REMARK ID 636931 MODEL 1 L7L12
PFRMAT TS
TARGET L7L12
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   MET A   1       0.143   1.692  -1.063  1.00  4.97           N  
ATOM      2  CA  MET A   1       1.312   1.617  -0.196  1.00  4.97           C  
ATOM      3  C   MET A   1       2.505   2.300  -0.831  1.00  4.97           C  
ATOM      4  O   MET A   1       3.036   1.816  -1.831  1.00  4.97           O  
ATOM      5  CB  MET A   1       1.709   0.168   0.064  1.00  4.97           C  
ATOM      6  CG  MET A   1       2.894   0.027   1.016  1.00  4.97           C  
ATOM      7  SD  MET A   1       3.520  -1.650   1.140  1.00  4.97           S  
ATOM      8  CE  MET A   1       4.413  -1.732  -0.422  1.00  4.97           C  
ATOM      9 1H   MET A   1      -0.697   1.622  -0.507  1.00  4.97           H  
ATOM     10 2H   MET A   1       0.149   2.574  -1.555  1.00  4.97           H  
ATOM     11 3H   MET A   1       0.171   0.935  -1.731  1.00  4.97           H  
ATOM     12  HA  MET A   1       1.091   2.120   0.744  1.00  4.97           H  
ATOM     13 1HB  MET A   1       0.865  -0.377   0.485  1.00  4.97           H  
ATOM     14 2HB  MET A   1       1.976  -0.313  -0.878  1.00  4.97           H  
ATOM     15 1HG  MET A   1       3.705   0.668   0.672  1.00  4.97           H  
ATOM     16 2HG  MET A   1       2.602   0.360   2.009  1.00  4.97           H  
ATOM     17 1HE  MET A   1       4.877  -2.712  -0.526  1.00  4.97           H  
ATOM     18 2HE  MET A   1       3.720  -1.566  -1.247  1.00  4.97           H  
ATOM     19 3HE  MET A   1       5.187  -0.957  -0.439  1.00  4.97           H  
ATOM     20  N   ALA A   2       2.930   3.436  -0.293  1.00  4.31           N  
ATOM     21  CA  ALA A   2       4.109   4.068  -0.874  1.00  4.31           C  
ATOM     22  C   ALA A   2       5.294   3.130  -0.694  1.00  4.31           C  
ATOM     23  O   ALA A   2       5.455   2.542   0.376  1.00  4.31           O  
ATOM     24  CB  ALA A   2       4.400   5.409  -0.221  1.00  4.31           C  
ATOM     25  H   ALA A   2       2.479   3.842   0.515  1.00  4.31           H  
ATOM     26  HA  ALA A   2       3.941   4.212  -1.941  1.00  4.31           H  
ATOM     27 1HB  ALA A   2       5.287   5.847  -0.680  1.00  4.31           H  
ATOM     28 2HB  ALA A   2       3.551   6.078  -0.361  1.00  4.31           H  
ATOM     29 3HB  ALA A   2       4.576   5.266   0.843  1.00  4.31           H  
ATOM     30  N   ASP A   3       6.146   3.040  -1.704  1.00  3.70           N  
ATOM     31  CA  ASP A   3       7.344   2.218  -1.606  1.00  3.70           C  
ATOM     32  C   ASP A   3       8.570   3.090  -1.399  1.00  3.70           C  
ATOM     33  O   ASP A   3       9.013   3.795  -2.314  1.00  3.70           O  
ATOM     34  CB  ASP A   3       7.533   1.313  -2.823  1.00  3.70           C  
ATOM     35  CG  ASP A   3       8.761   0.369  -2.681  1.00  3.70           C  
ATOM     36  OD1 ASP A   3       9.495   0.503  -1.707  1.00  3.70           O  
ATOM     37  OD2 ASP A   3       8.949  -0.458  -3.542  1.00  3.70           O  
ATOM     38  H   ASP A   3       5.949   3.538  -2.559  1.00  3.70           H  
ATOM     39  HA  ASP A   3       7.244   1.570  -0.735  1.00  3.70           H  
ATOM     40 1HB  ASP A   3       6.637   0.703  -2.963  1.00  3.70           H  
ATOM     41 2HB  ASP A   3       7.657   1.923  -3.718  1.00  3.70           H  
ATOM     42  N   LEU A   4       9.123   3.039  -0.196  1.00  3.21           N  
ATOM     43  CA  LEU A   4      10.283   3.840   0.143  1.00  3.21           C  
ATOM     44  C   LEU A   4      11.418   3.630  -0.855  1.00  3.21           C  
ATOM     45  O   LEU A   4      12.189   4.553  -1.107  1.00  3.21           O  
ATOM     46  CB  LEU A   4      10.779   3.535   1.557  1.00  3.21           C  
ATOM     47  CG  LEU A   4      11.950   4.415   2.018  1.00  3.21           C  
ATOM     48  CD1 LEU A   4      11.510   5.883   2.006  1.00  3.21           C  
ATOM     49  CD2 LEU A   4      12.393   3.991   3.409  1.00  3.21           C  
ATOM     50  H   LEU A   4       8.716   2.424   0.496  1.00  3.21           H  
ATOM     51  HA  LEU A   4       9.998   4.882   0.109  1.00  3.21           H  
ATOM     52 1HB  LEU A   4       9.955   3.672   2.255  1.00  3.21           H  
ATOM     53 2HB  LEU A   4      11.103   2.494   1.597  1.00  3.21           H  
ATOM     54  HG  LEU A   4      12.781   4.300   1.327  1.00  3.21           H  
ATOM     55 1HD1 LEU A   4      12.341   6.515   2.318  1.00  3.21           H  
ATOM     56 2HD1 LEU A   4      11.206   6.159   1.012  1.00  3.21           H  
ATOM     57 3HD1 LEU A   4      10.674   6.019   2.690  1.00  3.21           H  
ATOM     58 1HD2 LEU A   4      13.228   4.616   3.729  1.00  3.21           H  
ATOM     59 2HD2 LEU A   4      11.564   4.108   4.107  1.00  3.21           H  
ATOM     60 3HD2 LEU A   4      12.708   2.948   3.388  1.00  3.21           H  
ATOM     61  N   ALA A   5      11.572   2.413  -1.397  1.00  2.84           N  
ATOM     62  CA  ALA A   5      12.664   2.167  -2.325  1.00  2.84           C  
ATOM     63  C   ALA A   5      12.559   3.077  -3.540  1.00  2.84           C  
ATOM     64  O   ALA A   5      13.572   3.529  -4.070  1.00  2.84           O  
ATOM     65  CB  ALA A   5      12.673   0.722  -2.772  1.00  2.84           C  
ATOM     66  H   ALA A   5      10.882   1.670  -1.223  1.00  2.84           H  
ATOM     67  HA  ALA A   5      13.601   2.391  -1.811  1.00  2.84           H  
ATOM     68 1HB  ALA A   5      13.508   0.553  -3.450  1.00  2.84           H  
ATOM     69 2HB  ALA A   5      12.767   0.074  -1.904  1.00  2.84           H  
ATOM     70 3HB  ALA A   5      11.735   0.500  -3.287  1.00  2.84           H  
ATOM     71  N   LYS A   6      11.329   3.345  -3.996  1.00  2.60           N  
ATOM     72  CA  LYS A   6      11.132   4.189  -5.165  1.00  2.60           C  
ATOM     73  C   LYS A   6      11.492   5.599  -4.784  1.00  2.60           C  
ATOM     74  O   LYS A   6      12.177   6.304  -5.519  1.00  2.60           O  
ATOM     75  CB  LYS A   6       9.693   4.141  -5.672  1.00  2.60           C  
ATOM     76  CG  LYS A   6       9.427   4.989  -6.934  1.00  2.60           C  
ATOM     77  CD  LYS A   6      10.210   4.475  -8.145  1.00  2.60           C  
ATOM     78  CE  LYS A   6       9.672   5.070  -9.472  1.00  2.60           C  
ATOM     79  NZ  LYS A   6       9.963   6.549  -9.631  1.00  2.60           N  
ATOM     80  H   LYS A   6      10.515   3.003  -3.491  1.00  2.60           H  
ATOM     81  HA  LYS A   6      11.805   3.866  -5.961  1.00  2.60           H  
ATOM     82 1HB  LYS A   6       9.420   3.108  -5.887  1.00  2.60           H  
ATOM     83 2HB  LYS A   6       9.024   4.496  -4.884  1.00  2.60           H  
ATOM     84 1HG  LYS A   6       8.364   4.978  -7.165  1.00  2.60           H  
ATOM     85 2HG  LYS A   6       9.728   6.025  -6.744  1.00  2.60           H  
ATOM     86 1HD  LYS A   6      11.260   4.771  -8.037  1.00  2.60           H  
ATOM     87 2HD  LYS A   6      10.159   3.390  -8.189  1.00  2.60           H  
ATOM     88 1HE  LYS A   6      10.121   4.534 -10.306  1.00  2.60           H  
ATOM     89 2HE  LYS A   6       8.594   4.925  -9.499  1.00  2.60           H  
ATOM     90 1HZ  LYS A   6       9.596   6.883 -10.494  1.00  2.60           H  
ATOM     91 2HZ  LYS A   6       9.582   7.128  -8.873  1.00  2.60           H  
ATOM     92 3HZ  LYS A   6      10.968   6.740  -9.613  1.00  2.60           H  
ATOM     93  N   ILE A   7      11.062   5.998  -3.593  1.00  2.46           N  
ATOM     94  CA  ILE A   7      11.326   7.351  -3.141  1.00  2.46           C  
ATOM     95  C   ILE A   7      12.827   7.590  -3.068  1.00  2.46           C  
ATOM     96  O   ILE A   7      13.325   8.594  -3.581  1.00  2.46           O  
ATOM     97  CB  ILE A   7      10.691   7.591  -1.766  1.00  2.46           C  
ATOM     98  CG1 ILE A   7       9.152   7.586  -1.898  1.00  2.46           C  
ATOM     99  CG2 ILE A   7      11.216   8.881  -1.158  1.00  2.46           C  
ATOM    100  CD1 ILE A   7       8.407   7.527  -0.574  1.00  2.46           C  
ATOM    101  H   ILE A   7      10.516   5.348  -3.020  1.00  2.46           H  
ATOM    102  HA  ILE A   7      10.896   8.049  -3.858  1.00  2.46           H  
ATOM    103  HB  ILE A   7      10.951   6.774  -1.126  1.00  2.46           H  
ATOM    104 1HG1 ILE A   7       8.845   8.485  -2.428  1.00  2.46           H  
ATOM    105 2HG1 ILE A   7       8.858   6.714  -2.491  1.00  2.46           H  
ATOM    106 1HG2 ILE A   7      10.773   9.023  -0.174  1.00  2.46           H  
ATOM    107 2HG2 ILE A   7      12.300   8.823  -1.061  1.00  2.46           H  
ATOM    108 3HG2 ILE A   7      10.955   9.722  -1.800  1.00  2.46           H  
ATOM    109 1HD1 ILE A   7       7.335   7.525  -0.764  1.00  2.46           H  
ATOM    110 2HD1 ILE A   7       8.670   6.632  -0.038  1.00  2.46           H  
ATOM    111 3HD1 ILE A   7       8.667   8.395   0.026  1.00  2.46           H  
ATOM    112  N   VAL A   8      13.558   6.643  -2.496  1.00  2.41           N  
ATOM    113  CA  VAL A   8      14.998   6.777  -2.401  1.00  2.41           C  
ATOM    114  C   VAL A   8      15.655   6.811  -3.779  1.00  2.41           C  
ATOM    115  O   VAL A   8      16.537   7.648  -4.021  1.00  2.41           O  
ATOM    116  CB  VAL A   8      15.576   5.650  -1.542  1.00  2.41           C  
ATOM    117  CG1 VAL A   8      17.096   5.666  -1.609  1.00  2.41           C  
ATOM    118  CG2 VAL A   8      15.098   5.846  -0.099  1.00  2.41           C  
ATOM    119  H   VAL A   8      13.095   5.826  -2.097  1.00  2.41           H  
ATOM    120  HA  VAL A   8      15.213   7.717  -1.898  1.00  2.41           H  
ATOM    121  HB  VAL A   8      15.222   4.687  -1.924  1.00  2.41           H  
ATOM    122 1HG1 VAL A   8      17.494   4.858  -0.996  1.00  2.41           H  
ATOM    123 2HG1 VAL A   8      17.415   5.527  -2.644  1.00  2.41           H  
ATOM    124 3HG1 VAL A   8      17.468   6.621  -1.239  1.00  2.41           H  
ATOM    125 1HG2 VAL A   8      15.485   5.045   0.528  1.00  2.41           H  
ATOM    126 2HG2 VAL A   8      15.451   6.806   0.274  1.00  2.41           H  
ATOM    127 3HG2 VAL A   8      14.015   5.833  -0.076  1.00  2.41           H  
ATOM    128  N   GLU A   9      15.251   5.926  -4.701  1.00  2.43           N  
ATOM    129  CA  GLU A   9      15.847   5.983  -6.032  1.00  2.43           C  
ATOM    130  C   GLU A   9      15.540   7.318  -6.728  1.00  2.43           C  
ATOM    131  O   GLU A   9      16.421   7.903  -7.368  1.00  2.43           O  
ATOM    132  CB  GLU A   9      15.403   4.799  -6.904  1.00  2.43           C  
ATOM    133  CG  GLU A   9      16.010   3.438  -6.497  1.00  2.43           C  
ATOM    134  CD  GLU A   9      15.552   2.272  -7.372  1.00  2.43           C  
ATOM    135  OE1 GLU A   9      14.680   2.462  -8.189  1.00  2.43           O  
ATOM    136  OE2 GLU A   9      16.093   1.197  -7.222  1.00  2.43           O  
ATOM    137  H   GLU A   9      14.539   5.222  -4.486  1.00  2.43           H  
ATOM    138  HA  GLU A   9      16.929   5.911  -5.915  1.00  2.43           H  
ATOM    139 1HB  GLU A   9      14.314   4.706  -6.847  1.00  2.43           H  
ATOM    140 2HB  GLU A   9      15.660   4.993  -7.944  1.00  2.43           H  
ATOM    141 1HG  GLU A   9      17.095   3.511  -6.551  1.00  2.43           H  
ATOM    142 2HG  GLU A   9      15.742   3.235  -5.462  1.00  2.43           H  
ATOM    143  N   ASP A  10      14.315   7.835  -6.570  1.00  2.49           N  
ATOM    144  CA  ASP A  10      13.987   9.109  -7.193  1.00  2.49           C  
ATOM    145  C   ASP A  10      14.813  10.237  -6.584  1.00  2.49           C  
ATOM    146  O   ASP A  10      15.308  11.101  -7.302  1.00  2.49           O  
ATOM    147  CB  ASP A  10      12.490   9.419  -7.092  1.00  2.49           C  
ATOM    148  CG  ASP A  10      11.618   8.542  -8.034  1.00  2.49           C  
ATOM    149  OD1 ASP A  10      12.158   7.882  -8.903  1.00  2.49           O  
ATOM    150  OD2 ASP A  10      10.398   8.527  -7.910  1.00  2.49           O  
ATOM    151  H   ASP A  10      13.607   7.328  -6.040  1.00  2.49           H  
ATOM    152  HA  ASP A  10      14.239   9.044  -8.250  1.00  2.49           H  
ATOM    153 1HB  ASP A  10      12.165   9.245  -6.061  1.00  2.49           H  
ATOM    154 2HB  ASP A  10      12.318  10.469  -7.319  1.00  2.49           H  
ATOM    155  N   LEU A  11      15.032  10.207  -5.264  1.00  2.59           N  
ATOM    156  CA  LEU A  11      15.859  11.236  -4.638  1.00  2.59           C  
ATOM    157  C   LEU A  11      17.294  11.146  -5.142  1.00  2.59           C  
ATOM    158  O   LEU A  11      17.923  12.155  -5.466  1.00  2.59           O  
ATOM    159  CB  LEU A  11      15.860  11.067  -3.114  1.00  2.59           C  
ATOM    160  CG  LEU A  11      14.566  11.387  -2.399  1.00  2.59           C  
ATOM    161  CD1 LEU A  11      14.690  10.981  -0.940  1.00  2.59           C  
ATOM    162  CD2 LEU A  11      14.303  12.839  -2.529  1.00  2.59           C  
ATOM    163  H   LEU A  11      14.596   9.485  -4.690  1.00  2.59           H  
ATOM    164  HA  LEU A  11      15.452  12.211  -4.889  1.00  2.59           H  
ATOM    165 1HB  LEU A  11      16.100  10.029  -2.889  1.00  2.59           H  
ATOM    166 2HB  LEU A  11      16.640  11.690  -2.688  1.00  2.59           H  
ATOM    167  HG  LEU A  11      13.748  10.838  -2.841  1.00  2.59           H  
ATOM    168 1HD1 LEU A  11      13.764  11.213  -0.416  1.00  2.59           H  
ATOM    169 2HD1 LEU A  11      14.883   9.912  -0.879  1.00  2.59           H  
ATOM    170 3HD1 LEU A  11      15.514  11.527  -0.486  1.00  2.59           H  
ATOM    171 1HD2 LEU A  11      13.375  13.085  -2.018  1.00  2.59           H  
ATOM    172 2HD2 LEU A  11      15.133  13.383  -2.078  1.00  2.59           H  
ATOM    173 3HD2 LEU A  11      14.220  13.102  -3.583  1.00  2.59           H  
ATOM    174  N   SER A  12      17.784   9.914  -5.282  1.00  2.71           N  
ATOM    175  CA  SER A  12      19.145   9.638  -5.714  1.00  2.71           C  
ATOM    176  C   SER A  12      19.390  10.159  -7.125  1.00  2.71           C  
ATOM    177  O   SER A  12      20.495  10.580  -7.466  1.00  2.71           O  
ATOM    178  CB  SER A  12      19.399   8.147  -5.671  1.00  2.71           C  
ATOM    179  OG  SER A  12      19.300   7.660  -4.354  1.00  2.71           O  
ATOM    180  H   SER A  12      17.202   9.121  -5.015  1.00  2.71           H  
ATOM    181  HA  SER A  12      19.824  10.137  -5.030  1.00  2.71           H  
ATOM    182 1HB  SER A  12      18.687   7.636  -6.306  1.00  2.71           H  
ATOM    183 2HB  SER A  12      20.392   7.942  -6.063  1.00  2.71           H  
ATOM    184  HG  SER A  12      18.349   7.772  -4.112  1.00  2.71           H  
ATOM    185  N   ALA A  13      18.344  10.118  -7.946  1.00  2.83           N  
ATOM    186  CA  ALA A  13      18.383  10.538  -9.338  1.00  2.83           C  
ATOM    187  C   ALA A  13      18.295  12.054  -9.541  1.00  2.83           C  
ATOM    188  O   ALA A  13      18.362  12.518 -10.681  1.00  2.83           O  
ATOM    189  CB  ALA A  13      17.234   9.894 -10.084  1.00  2.83           C  
ATOM    190  H   ALA A  13      17.473   9.718  -7.594  1.00  2.83           H  
ATOM    191  HA  ALA A  13      19.327  10.197  -9.759  1.00  2.83           H  
ATOM    192 1HB  ALA A  13      17.279  10.169 -11.135  1.00  2.83           H  
ATOM    193 2HB  ALA A  13      17.298   8.810  -9.984  1.00  2.83           H  
ATOM    194 3HB  ALA A  13      16.293  10.242  -9.653  1.00  2.83           H  
ATOM    195  N   LEU A  14      18.125  12.831  -8.473  1.00  2.91           N  
ATOM    196  CA  LEU A  14      17.990  14.277  -8.623  1.00  2.91           C  
ATOM    197  C   LEU A  14      19.322  14.974  -8.828  1.00  2.91           C  
ATOM    198  O   LEU A  14      20.361  14.494  -8.386  1.00  2.91           O  
ATOM    199  CB  LEU A  14      17.336  14.901  -7.391  1.00  2.91           C  
ATOM    200  CG  LEU A  14      15.922  14.472  -7.065  1.00  2.91           C  
ATOM    201  CD1 LEU A  14      15.467  15.195  -5.789  1.00  2.91           C  
ATOM    202  CD2 LEU A  14      15.015  14.762  -8.244  1.00  2.91           C  
ATOM    203  H   LEU A  14      18.083  12.430  -7.534  1.00  2.91           H  
ATOM    204  HA  LEU A  14      17.363  14.478  -9.491  1.00  2.91           H  
ATOM    205 1HB  LEU A  14      17.950  14.643  -6.535  1.00  2.91           H  
ATOM    206 2HB  LEU A  14      17.349  15.980  -7.496  1.00  2.91           H  
ATOM    207  HG  LEU A  14      15.909  13.416  -6.870  1.00  2.91           H  
ATOM    208 1HD1 LEU A  14      14.456  14.880  -5.536  1.00  2.91           H  
ATOM    209 2HD1 LEU A  14      16.137  14.943  -4.975  1.00  2.91           H  
ATOM    210 3HD1 LEU A  14      15.482  16.275  -5.955  1.00  2.91           H  
ATOM    211 1HD2 LEU A  14      14.001  14.440  -8.010  1.00  2.91           H  
ATOM    212 2HD2 LEU A  14      15.015  15.821  -8.460  1.00  2.91           H  
ATOM    213 3HD2 LEU A  14      15.376  14.218  -9.119  1.00  2.91           H  
ATOM    214  N   THR A  15      19.281  16.123  -9.497  1.00  2.93           N  
ATOM    215  CA  THR A  15      20.445  16.989  -9.636  1.00  2.93           C  
ATOM    216  C   THR A  15      20.599  17.824  -8.376  1.00  2.93           C  
ATOM    217  O   THR A  15      19.677  17.876  -7.562  1.00  2.93           O  
ATOM    218  CB  THR A  15      20.295  17.915 -10.847  1.00  2.93           C  
ATOM    219  OG1 THR A  15      19.129  18.750 -10.647  1.00  2.93           O  
ATOM    220  CG2 THR A  15      20.123  17.105 -12.119  1.00  2.93           C  
ATOM    221  H   THR A  15      18.390  16.435  -9.900  1.00  2.93           H  
ATOM    222  HA  THR A  15      21.334  16.372  -9.765  1.00  2.93           H  
ATOM    223  HB  THR A  15      21.176  18.546 -10.933  1.00  2.93           H  
ATOM    224  HG1 THR A  15      18.322  18.168 -10.736  1.00  2.93           H  
ATOM    225 1HG2 THR A  15      20.008  17.777 -12.968  1.00  2.93           H  
ATOM    226 2HG2 THR A  15      20.996  16.472 -12.268  1.00  2.93           H  
ATOM    227 3HG2 THR A  15      19.231  16.479 -12.027  1.00  2.93           H  
ATOM    228  N   VAL A  16      21.728  18.515  -8.223  1.00  2.88           N  
ATOM    229  CA  VAL A  16      21.914  19.347  -7.039  1.00  2.88           C  
ATOM    230  C   VAL A  16      20.868  20.449  -6.967  1.00  2.88           C  
ATOM    231  O   VAL A  16      20.327  20.728  -5.896  1.00  2.88           O  
ATOM    232  CB  VAL A  16      23.310  19.963  -7.003  1.00  2.88           C  
ATOM    233  CG1 VAL A  16      23.381  20.973  -5.874  1.00  2.88           C  
ATOM    234  CG2 VAL A  16      24.338  18.861  -6.800  1.00  2.88           C  
ATOM    235  H   VAL A  16      22.460  18.452  -8.919  1.00  2.88           H  
ATOM    236  HA  VAL A  16      21.805  18.710  -6.159  1.00  2.88           H  
ATOM    237  HB  VAL A  16      23.505  20.486  -7.939  1.00  2.88           H  
ATOM    238 1HG1 VAL A  16      24.374  21.420  -5.847  1.00  2.88           H  
ATOM    239 2HG1 VAL A  16      22.636  21.753  -6.037  1.00  2.88           H  
ATOM    240 3HG1 VAL A  16      23.181  20.472  -4.927  1.00  2.88           H  
ATOM    241 1HG2 VAL A  16      25.338  19.293  -6.771  1.00  2.88           H  
ATOM    242 2HG2 VAL A  16      24.132  18.357  -5.856  1.00  2.88           H  
ATOM    243 3HG2 VAL A  16      24.281  18.144  -7.620  1.00  2.88           H  
ATOM    244  N   LEU A  17      20.582  21.082  -8.107  1.00  2.77           N  
ATOM    245  CA  LEU A  17      19.557  22.109  -8.121  1.00  2.77           C  
ATOM    246  C   LEU A  17      18.237  21.520  -7.681  1.00  2.77           C  
ATOM    247  O   LEU A  17      17.553  22.097  -6.837  1.00  2.77           O  
ATOM    248  CB  LEU A  17      19.386  22.740  -9.499  1.00  2.77           C  
ATOM    249  CG  LEU A  17      18.238  23.756  -9.579  1.00  2.77           C  
ATOM    250  CD1 LEU A  17      18.499  24.893  -8.601  1.00  2.77           C  
ATOM    251  CD2 LEU A  17      18.121  24.269 -11.002  1.00  2.77           C  
ATOM    252  H   LEU A  17      21.059  20.826  -8.958  1.00  2.77           H  
ATOM    253  HA  LEU A  17      19.838  22.890  -7.415  1.00  2.77           H  
ATOM    254 1HB  LEU A  17      20.309  23.244  -9.776  1.00  2.77           H  
ATOM    255 2HB  LEU A  17      19.187  21.948 -10.225  1.00  2.77           H  
ATOM    256  HG  LEU A  17      17.301  23.271  -9.291  1.00  2.77           H  
ATOM    257 1HD1 LEU A  17      17.674  25.609  -8.648  1.00  2.77           H  
ATOM    258 2HD1 LEU A  17      18.569  24.492  -7.589  1.00  2.77           H  
ATOM    259 3HD1 LEU A  17      19.429  25.392  -8.860  1.00  2.77           H  
ATOM    260 1HD2 LEU A  17      17.300  24.985 -11.062  1.00  2.77           H  
ATOM    261 2HD2 LEU A  17      19.051  24.756 -11.292  1.00  2.77           H  
ATOM    262 3HD2 LEU A  17      17.924  23.431 -11.672  1.00  2.77           H  
ATOM    263  N   GLU A  18      17.861  20.373  -8.242  1.00  2.64           N  
ATOM    264  CA  GLU A  18      16.591  19.794  -7.843  1.00  2.64           C  
ATOM    265  C   GLU A  18      16.579  19.452  -6.355  1.00  2.64           C  
ATOM    266  O   GLU A  18      15.549  19.616  -5.706  1.00  2.64           O  
ATOM    267  CB  GLU A  18      16.280  18.582  -8.690  1.00  2.64           C  
ATOM    268  CG  GLU A  18      15.907  18.896 -10.117  1.00  2.64           C  
ATOM    269  CD  GLU A  18      15.916  17.688 -10.969  1.00  2.64           C  
ATOM    270  OE1 GLU A  18      16.873  16.949 -10.852  1.00  2.64           O  
ATOM    271  OE2 GLU A  18      14.998  17.478 -11.723  1.00  2.64           O  
ATOM    272  H   GLU A  18      18.442  19.900  -8.939  1.00  2.64           H  
ATOM    273  HA  GLU A  18      15.813  20.535  -8.024  1.00  2.64           H  
ATOM    274 1HB  GLU A  18      17.145  17.931  -8.709  1.00  2.64           H  
ATOM    275 2HB  GLU A  18      15.461  18.038  -8.236  1.00  2.64           H  
ATOM    276 1HG  GLU A  18      14.910  19.333 -10.134  1.00  2.64           H  
ATOM    277 2HG  GLU A  18      16.606  19.633 -10.514  1.00  2.64           H  
ATOM    278  N   ALA A  19      17.707  18.988  -5.800  1.00  2.50           N  
ATOM    279  CA  ALA A  19      17.765  18.704  -4.368  1.00  2.50           C  
ATOM    280  C   ALA A  19      17.504  19.996  -3.573  1.00  2.50           C  
ATOM    281  O   ALA A  19      16.780  19.992  -2.573  1.00  2.50           O  
ATOM    282  CB  ALA A  19      19.122  18.112  -4.000  1.00  2.50           C  
ATOM    283  H   ALA A  19      18.526  18.825  -6.384  1.00  2.50           H  
ATOM    284  HA  ALA A  19      16.985  17.984  -4.129  1.00  2.50           H  
ATOM    285 1HB  ALA A  19      19.154  17.883  -2.937  1.00  2.50           H  
ATOM    286 2HB  ALA A  19      19.284  17.197  -4.574  1.00  2.50           H  
ATOM    287 3HB  ALA A  19      19.906  18.825  -4.237  1.00  2.50           H  
ATOM    288  N   ALA A  20      18.060  21.119  -4.038  1.00  2.35           N  
ATOM    289  CA  ALA A  20      17.826  22.395  -3.371  1.00  2.35           C  
ATOM    290  C   ALA A  20      16.351  22.795  -3.445  1.00  2.35           C  
ATOM    291  O   ALA A  20      15.764  23.251  -2.452  1.00  2.35           O  
ATOM    292  CB  ALA A  20      18.683  23.474  -3.996  1.00  2.35           C  
ATOM    293  H   ALA A  20      18.672  21.079  -4.857  1.00  2.35           H  
ATOM    294  HA  ALA A  20      18.097  22.282  -2.321  1.00  2.35           H  
ATOM    295 1HB  ALA A  20      18.521  24.414  -3.475  1.00  2.35           H  
ATOM    296 2HB  ALA A  20      19.732  23.188  -3.923  1.00  2.35           H  
ATOM    297 3HB  ALA A  20      18.415  23.592  -5.041  1.00  2.35           H  
ATOM    298  N   GLU A  21      15.739  22.585  -4.618  1.00  2.20           N  
ATOM    299  CA  GLU A  21      14.334  22.924  -4.799  1.00  2.20           C  
ATOM    300  C   GLU A  21      13.488  22.013  -3.927  1.00  2.20           C  
ATOM    301  O   GLU A  21      12.517  22.461  -3.319  1.00  2.20           O  
ATOM    302  CB  GLU A  21      13.929  22.815  -6.273  1.00  2.20           C  
ATOM    303  CG  GLU A  21      14.549  23.891  -7.211  1.00  2.20           C  
ATOM    304  CD  GLU A  21      14.074  25.309  -6.924  1.00  2.20           C  
ATOM    305  OE1 GLU A  21      12.883  25.511  -6.871  1.00  2.20           O  
ATOM    306  OE2 GLU A  21      14.903  26.190  -6.745  1.00  2.20           O  
ATOM    307  H   GLU A  21      16.280  22.211  -5.400  1.00  2.20           H  
ATOM    308  HA  GLU A  21      14.178  23.947  -4.473  1.00  2.20           H  
ATOM    309 1HB  GLU A  21      14.224  21.838  -6.651  1.00  2.20           H  
ATOM    310 2HB  GLU A  21      12.844  22.880  -6.355  1.00  2.20           H  
ATOM    311 1HG  GLU A  21      15.633  23.861  -7.097  1.00  2.20           H  
ATOM    312 2HG  GLU A  21      14.318  23.633  -8.242  1.00  2.20           H  
ATOM    313  N   LEU A  22      13.900  20.750  -3.811  1.00  2.07           N  
ATOM    314  CA  LEU A  22      13.223  19.775  -2.981  1.00  2.07           C  
ATOM    315  C   LEU A  22      13.164  20.293  -1.563  1.00  2.07           C  
ATOM    316  O   LEU A  22      12.108  20.262  -0.943  1.00  2.07           O  
ATOM    317  CB  LEU A  22      13.949  18.426  -3.005  1.00  2.07           C  
ATOM    318  CG  LEU A  22      13.366  17.348  -2.157  1.00  2.07           C  
ATOM    319  CD1 LEU A  22      11.990  16.992  -2.676  1.00  2.07           C  
ATOM    320  CD2 LEU A  22      14.289  16.160  -2.143  1.00  2.07           C  
ATOM    321  H   LEU A  22      14.702  20.445  -4.352  1.00  2.07           H  
ATOM    322  HA  LEU A  22      12.208  19.641  -3.351  1.00  2.07           H  
ATOM    323 1HB  LEU A  22      13.988  18.070  -4.034  1.00  2.07           H  
ATOM    324 2HB  LEU A  22      14.942  18.565  -2.671  1.00  2.07           H  
ATOM    325  HG  LEU A  22      13.263  17.721  -1.149  1.00  2.07           H  
ATOM    326 1HD1 LEU A  22      11.548  16.218  -2.051  1.00  2.07           H  
ATOM    327 2HD1 LEU A  22      11.354  17.877  -2.661  1.00  2.07           H  
ATOM    328 3HD1 LEU A  22      12.077  16.625  -3.697  1.00  2.07           H  
ATOM    329 1HD2 LEU A  22      13.861  15.404  -1.501  1.00  2.07           H  
ATOM    330 2HD2 LEU A  22      14.398  15.778  -3.148  1.00  2.07           H  
ATOM    331 3HD2 LEU A  22      15.257  16.437  -1.767  1.00  2.07           H  
ATOM    332  N   SER A  23      14.284  20.816  -1.055  1.00  1.97           N  
ATOM    333  CA  SER A  23      14.308  21.317   0.313  1.00  1.97           C  
ATOM    334  C   SER A  23      13.251  22.373   0.512  1.00  1.97           C  
ATOM    335  O   SER A  23      12.472  22.314   1.470  1.00  1.97           O  
ATOM    336  CB  SER A  23      15.655  21.961   0.627  1.00  1.97           C  
ATOM    337  OG  SER A  23      15.699  22.410   1.960  1.00  1.97           O  
ATOM    338  H   SER A  23      15.137  20.812  -1.618  1.00  1.97           H  
ATOM    339  HA  SER A  23      14.098  20.500   0.998  1.00  1.97           H  
ATOM    340 1HB  SER A  23      16.468  21.290   0.427  1.00  1.97           H  
ATOM    341 2HB  SER A  23      15.795  22.812  -0.027  1.00  1.97           H  
ATOM    342  HG  SER A  23      15.018  23.086   2.034  1.00  1.97           H  
ATOM    343  N   LYS A  24      13.207  23.336  -0.403  1.00  1.93           N  
ATOM    344  CA  LYS A  24      12.245  24.415  -0.275  1.00  1.93           C  
ATOM    345  C   LYS A  24      10.807  23.913  -0.385  1.00  1.93           C  
ATOM    346  O   LYS A  24       9.945  24.307   0.406  1.00  1.93           O  
ATOM    347  CB  LYS A  24      12.519  25.461  -1.349  1.00  1.93           C  
ATOM    348  CG  LYS A  24      13.805  26.257  -1.134  1.00  1.93           C  
ATOM    349  CD  LYS A  24      13.923  27.397  -2.137  1.00  1.93           C  
ATOM    350  CE  LYS A  24      14.228  26.851  -3.523  1.00  1.93           C  
ATOM    351  NZ  LYS A  24      14.466  27.925  -4.528  1.00  1.93           N  
ATOM    352  H   LYS A  24      13.874  23.316  -1.182  1.00  1.93           H  
ATOM    353  HA  LYS A  24      12.367  24.871   0.708  1.00  1.93           H  
ATOM    354 1HB  LYS A  24      12.593  24.964  -2.322  1.00  1.93           H  
ATOM    355 2HB  LYS A  24      11.684  26.159  -1.399  1.00  1.93           H  
ATOM    356 1HG  LYS A  24      13.824  26.659  -0.122  1.00  1.93           H  
ATOM    357 2HG  LYS A  24      14.659  25.585  -1.258  1.00  1.93           H  
ATOM    358 1HD  LYS A  24      12.988  27.957  -2.171  1.00  1.93           H  
ATOM    359 2HD  LYS A  24      14.725  28.070  -1.835  1.00  1.93           H  
ATOM    360 1HE  LYS A  24      15.115  26.217  -3.467  1.00  1.93           H  
ATOM    361 2HE  LYS A  24      13.384  26.244  -3.856  1.00  1.93           H  
ATOM    362 1HZ  LYS A  24      14.658  27.454  -5.430  1.00  1.93           H  
ATOM    363 2HZ  LYS A  24      13.648  28.504  -4.617  1.00  1.93           H  
ATOM    364 3HZ  LYS A  24      15.254  28.488  -4.263  1.00  1.93           H  
ATOM    365  N   LEU A  25      10.561  23.003  -1.326  1.00  1.94           N  
ATOM    366  CA  LEU A  25       9.226  22.473  -1.539  1.00  1.94           C  
ATOM    367  C   LEU A  25       8.743  21.648  -0.368  1.00  1.94           C  
ATOM    368  O   LEU A  25       7.583  21.748   0.030  1.00  1.94           O  
ATOM    369  CB  LEU A  25       9.229  21.601  -2.791  1.00  1.94           C  
ATOM    370  CG  LEU A  25       9.419  22.349  -4.111  1.00  1.94           C  
ATOM    371  CD1 LEU A  25       9.666  21.345  -5.223  1.00  1.94           C  
ATOM    372  CD2 LEU A  25       8.186  23.184  -4.387  1.00  1.94           C  
ATOM    373  H   LEU A  25      11.318  22.697  -1.937  1.00  1.94           H  
ATOM    374  HA  LEU A  25       8.543  23.310  -1.679  1.00  1.94           H  
ATOM    375 1HB  LEU A  25      10.045  20.882  -2.700  1.00  1.94           H  
ATOM    376 2HB  LEU A  25       8.292  21.054  -2.838  1.00  1.94           H  
ATOM    377  HG  LEU A  25      10.279  23.005  -4.043  1.00  1.94           H  
ATOM    378 1HD1 LEU A  25       9.811  21.877  -6.164  1.00  1.94           H  
ATOM    379 2HD1 LEU A  25      10.565  20.769  -4.991  1.00  1.94           H  
ATOM    380 3HD1 LEU A  25       8.815  20.675  -5.310  1.00  1.94           H  
ATOM    381 1HD2 LEU A  25       8.320  23.724  -5.326  1.00  1.94           H  
ATOM    382 2HD2 LEU A  25       7.317  22.537  -4.461  1.00  1.94           H  
ATOM    383 3HD2 LEU A  25       8.042  23.898  -3.574  1.00  1.94           H  
ATOM    384  N   LEU A  26       9.626  20.834   0.201  1.00  2.06           N  
ATOM    385  CA  LEU A  26       9.212  19.999   1.304  1.00  2.06           C  
ATOM    386  C   LEU A  26       8.934  20.842   2.517  1.00  2.06           C  
ATOM    387  O   LEU A  26       7.949  20.608   3.209  1.00  2.06           O  
ATOM    388  CB  LEU A  26      10.278  18.974   1.646  1.00  2.06           C  
ATOM    389  CG  LEU A  26      10.523  17.908   0.621  1.00  2.06           C  
ATOM    390  CD1 LEU A  26      11.684  17.051   1.083  1.00  2.06           C  
ATOM    391  CD2 LEU A  26       9.278  17.127   0.411  1.00  2.06           C  
ATOM    392  H   LEU A  26      10.577  20.776  -0.152  1.00  2.06           H  
ATOM    393  HA  LEU A  26       8.298  19.478   1.026  1.00  2.06           H  
ATOM    394 1HB  LEU A  26      11.214  19.509   1.764  1.00  2.06           H  
ATOM    395 2HB  LEU A  26      10.025  18.501   2.585  1.00  2.06           H  
ATOM    396  HG  LEU A  26      10.798  18.361  -0.313  1.00  2.06           H  
ATOM    397 1HD1 LEU A  26      11.884  16.282   0.347  1.00  2.06           H  
ATOM    398 2HD1 LEU A  26      12.571  17.676   1.209  1.00  2.06           H  
ATOM    399 3HD1 LEU A  26      11.439  16.584   2.022  1.00  2.06           H  
ATOM    400 1HD2 LEU A  26       9.452  16.354  -0.336  1.00  2.06           H  
ATOM    401 2HD2 LEU A  26       8.992  16.682   1.326  1.00  2.06           H  
ATOM    402 3HD2 LEU A  26       8.486  17.792   0.071  1.00  2.06           H  
ATOM    403  N   GLU A  27       9.758  21.860   2.771  1.00  2.34           N  
ATOM    404  CA  GLU A  27       9.497  22.675   3.940  1.00  2.34           C  
ATOM    405  C   GLU A  27       8.159  23.393   3.786  1.00  2.34           C  
ATOM    406  O   GLU A  27       7.330  23.367   4.696  1.00  2.34           O  
ATOM    407  CB  GLU A  27      10.626  23.678   4.198  1.00  2.34           C  
ATOM    408  CG  GLU A  27      10.425  24.504   5.485  1.00  2.34           C  
ATOM    409  CD  GLU A  27      11.582  25.430   5.822  1.00  2.34           C  
ATOM    410  OE1 GLU A  27      12.546  25.454   5.098  1.00  2.34           O  
ATOM    411  OE2 GLU A  27      11.493  26.108   6.820  1.00  2.34           O  
ATOM    412  H   GLU A  27      10.574  22.049   2.183  1.00  2.34           H  
ATOM    413  HA  GLU A  27       9.430  22.019   4.807  1.00  2.34           H  
ATOM    414 1HB  GLU A  27      11.575  23.144   4.277  1.00  2.34           H  
ATOM    415 2HB  GLU A  27      10.704  24.365   3.351  1.00  2.34           H  
ATOM    416 1HG  GLU A  27       9.521  25.102   5.369  1.00  2.34           H  
ATOM    417 2HG  GLU A  27      10.264  23.815   6.316  1.00  2.34           H  
ATOM    418  N   GLU A  28       7.900  23.993   2.620  1.00  2.78           N  
ATOM    419  CA  GLU A  28       6.626  24.684   2.448  1.00  2.78           C  
ATOM    420  C   GLU A  28       5.412  23.745   2.527  1.00  2.78           C  
ATOM    421  O   GLU A  28       4.378  24.115   3.087  1.00  2.78           O  
ATOM    422  CB  GLU A  28       6.597  25.456   1.121  1.00  2.78           C  
ATOM    423  CG  GLU A  28       7.505  26.699   1.083  1.00  2.78           C  
ATOM    424  CD  GLU A  28       7.469  27.447  -0.245  1.00  2.78           C  
ATOM    425  OE1 GLU A  28       6.873  26.955  -1.176  1.00  2.78           O  
ATOM    426  OE2 GLU A  28       8.031  28.519  -0.315  1.00  2.78           O  
ATOM    427  H   GLU A  28       8.592  23.995   1.867  1.00  2.78           H  
ATOM    428  HA  GLU A  28       6.533  25.410   3.254  1.00  2.78           H  
ATOM    429 1HB  GLU A  28       6.918  24.787   0.315  1.00  2.78           H  
ATOM    430 2HB  GLU A  28       5.578  25.768   0.902  1.00  2.78           H  
ATOM    431 1HG  GLU A  28       7.201  27.378   1.877  1.00  2.78           H  
ATOM    432 2HG  GLU A  28       8.529  26.384   1.287  1.00  2.78           H  
ATOM    433  N   LYS A  29       5.530  22.532   1.978  1.00  3.30           N  
ATOM    434  CA  LYS A  29       4.421  21.582   1.979  1.00  3.30           C  
ATOM    435  C   LYS A  29       4.196  20.870   3.319  1.00  3.30           C  
ATOM    436  O   LYS A  29       3.052  20.602   3.694  1.00  3.30           O  
ATOM    437  CB  LYS A  29       4.633  20.548   0.877  1.00  3.30           C  
ATOM    438  CG  LYS A  29       4.491  21.118  -0.541  1.00  3.30           C  
ATOM    439  CD  LYS A  29       4.742  20.059  -1.602  1.00  3.30           C  
ATOM    440  CE  LYS A  29       4.618  20.645  -3.004  1.00  3.30           C  
ATOM    441  NZ  LYS A  29       4.852  19.619  -4.062  1.00  3.30           N  
ATOM    442  H   LYS A  29       6.397  22.269   1.510  1.00  3.30           H  
ATOM    443  HA  LYS A  29       3.511  22.136   1.751  1.00  3.30           H  
ATOM    444 1HB  LYS A  29       5.640  20.128   0.971  1.00  3.30           H  
ATOM    445 2HB  LYS A  29       3.925  19.732   0.997  1.00  3.30           H  
ATOM    446 1HG  LYS A  29       3.483  21.512  -0.668  1.00  3.30           H  
ATOM    447 2HG  LYS A  29       5.196  21.937  -0.677  1.00  3.30           H  
ATOM    448 1HD  LYS A  29       5.752  19.662  -1.472  1.00  3.30           H  
ATOM    449 2HD  LYS A  29       4.029  19.245  -1.487  1.00  3.30           H  
ATOM    450 1HE  LYS A  29       3.620  21.062  -3.129  1.00  3.30           H  
ATOM    451 2HE  LYS A  29       5.353  21.444  -3.118  1.00  3.30           H  
ATOM    452 1HZ  LYS A  29       4.765  20.048  -4.972  1.00  3.30           H  
ATOM    453 2HZ  LYS A  29       5.781  19.236  -3.958  1.00  3.30           H  
ATOM    454 3HZ  LYS A  29       4.170  18.878  -3.971  1.00  3.30           H  
ATOM    455  N   TRP A  30       5.278  20.541   4.029  1.00  3.76           N  
ATOM    456  CA  TRP A  30       5.179  19.824   5.297  1.00  3.76           C  
ATOM    457  C   TRP A  30       5.151  20.719   6.527  1.00  3.76           C  
ATOM    458  O   TRP A  30       4.533  20.376   7.534  1.00  3.76           O  
ATOM    459  CB  TRP A  30       6.387  18.901   5.493  1.00  3.76           C  
ATOM    460  CG  TRP A  30       6.456  17.700   4.614  1.00  3.76           C  
ATOM    461  CD1 TRP A  30       5.445  17.125   3.903  1.00  3.76           C  
ATOM    462  CD2 TRP A  30       7.635  16.890   4.371  1.00  3.76           C  
ATOM    463  NE1 TRP A  30       5.909  16.004   3.248  1.00  3.76           N  
ATOM    464  CE2 TRP A  30       7.246  15.845   3.531  1.00  3.76           C  
ATOM    465  CE3 TRP A  30       8.968  16.964   4.803  1.00  3.76           C  
ATOM    466  CZ2 TRP A  30       8.140  14.864   3.119  1.00  3.76           C  
ATOM    467  CZ3 TRP A  30       9.859  15.985   4.378  1.00  3.76           C  
ATOM    468  CH2 TRP A  30       9.459  14.965   3.566  1.00  3.76           C  
ATOM    469  H   TRP A  30       6.201  20.769   3.674  1.00  3.76           H  
ATOM    470  HA  TRP A  30       4.267  19.230   5.281  1.00  3.76           H  
ATOM    471 1HB  TRP A  30       7.301  19.474   5.349  1.00  3.76           H  
ATOM    472 2HB  TRP A  30       6.395  18.553   6.522  1.00  3.76           H  
ATOM    473  HD1 TRP A  30       4.420  17.490   3.870  1.00  3.76           H  
ATOM    474  HE1 TRP A  30       5.357  15.393   2.661  1.00  3.76           H  
ATOM    475  HE3 TRP A  30       9.298  17.775   5.459  1.00  3.76           H  
ATOM    476  HZ2 TRP A  30       7.839  14.045   2.465  1.00  3.76           H  
ATOM    477  HZ3 TRP A  30      10.887  16.046   4.707  1.00  3.76           H  
ATOM    478  HH2 TRP A  30      10.189  14.218   3.258  1.00  3.76           H  
ATOM    479  N   GLY A  31       5.891  21.830   6.487  1.00  3.99           N  
ATOM    480  CA  GLY A  31       6.060  22.688   7.652  1.00  3.99           C  
ATOM    481  C   GLY A  31       7.151  22.138   8.581  1.00  3.99           C  
ATOM    482  O   GLY A  31       7.390  22.676   9.665  1.00  3.99           O  
ATOM    483  H   GLY A  31       6.365  22.119   5.636  1.00  3.99           H  
ATOM    484 1HA  GLY A  31       6.330  23.691   7.319  1.00  3.99           H  
ATOM    485 2HA  GLY A  31       5.118  22.766   8.190  1.00  3.99           H  
ATOM    486  N   VAL A  32       7.801  21.051   8.154  1.00  3.90           N  
ATOM    487  CA  VAL A  32       8.814  20.392   8.958  1.00  3.90           C  
ATOM    488  C   VAL A  32      10.223  20.474   8.369  1.00  3.90           C  
ATOM    489  O   VAL A  32      10.664  19.605   7.597  1.00  3.90           O  
ATOM    490  CB  VAL A  32       8.437  18.916   9.120  1.00  3.90           C  
ATOM    491  CG1 VAL A  32       9.453  18.229   9.986  1.00  3.90           C  
ATOM    492  CG2 VAL A  32       7.048  18.802   9.701  1.00  3.90           C  
ATOM    493  H   VAL A  32       7.560  20.679   7.251  1.00  3.90           H  
ATOM    494  HA  VAL A  32       8.824  20.859   9.944  1.00  3.90           H  
ATOM    495  HB  VAL A  32       8.461  18.431   8.143  1.00  3.90           H  
ATOM    496 1HG1 VAL A  32       9.201  17.174  10.085  1.00  3.90           H  
ATOM    497 2HG1 VAL A  32      10.410  18.326   9.538  1.00  3.90           H  
ATOM    498 3HG1 VAL A  32       9.462  18.693  10.971  1.00  3.90           H  
ATOM    499 1HG2 VAL A  32       6.780  17.752   9.805  1.00  3.90           H  
ATOM    500 2HG2 VAL A  32       7.022  19.283  10.679  1.00  3.90           H  
ATOM    501 3HG2 VAL A  32       6.332  19.289   9.044  1.00  3.90           H  
ATOM    502  N   SER A  33      10.975  21.450   8.863  1.00  3.54           N  
ATOM    503  CA  SER A  33      12.330  21.727   8.402  1.00  3.54           C  
ATOM    504  C   SER A  33      13.308  20.694   8.950  1.00  3.54           C  
ATOM    505  O   SER A  33      14.471  20.657   8.574  1.00  3.54           O  
ATOM    506  CB  SER A  33      12.744  23.126   8.817  1.00  3.54           C  
ATOM    507  OG  SER A  33      12.872  23.228  10.212  1.00  3.54           O  
ATOM    508  H   SER A  33      10.551  22.084   9.531  1.00  3.54           H  
ATOM    509  HA  SER A  33      12.344  21.674   7.311  1.00  3.54           H  
ATOM    510 1HB  SER A  33      13.686  23.388   8.338  1.00  3.54           H  
ATOM    511 2HB  SER A  33      11.994  23.839   8.468  1.00  3.54           H  
ATOM    512  HG  SER A  33      13.024  24.160  10.394  1.00  3.54           H  
ATOM    513  N   ALA A  34      12.832  19.876   9.881  1.00  3.06           N  
ATOM    514  CA  ALA A  34      13.627  18.810  10.465  1.00  3.06           C  
ATOM    515  C   ALA A  34      13.654  17.568   9.570  1.00  3.06           C  
ATOM    516  O   ALA A  34      14.471  16.672   9.776  1.00  3.06           O  
ATOM    517  CB  ALA A  34      13.071  18.435  11.822  1.00  3.06           C  
ATOM    518  H   ALA A  34      11.875  19.993  10.170  1.00  3.06           H  
ATOM    519  HA  ALA A  34      14.649  19.172  10.578  1.00  3.06           H  
ATOM    520 1HB  ALA A  34      13.690  17.654  12.261  1.00  3.06           H  
ATOM    521 2HB  ALA A  34      13.074  19.310  12.470  1.00  3.06           H  
ATOM    522 3HB  ALA A  34      12.053  18.070  11.707  1.00  3.06           H  
ATOM    523  N   ALA A  35      12.724  17.487   8.611  1.00  2.61           N  
ATOM    524  CA  ALA A  35      12.620  16.321   7.740  1.00  2.61           C  
ATOM    525  C   ALA A  35      13.125  16.618   6.345  1.00  2.61           C  
ATOM    526  O   ALA A  35      13.747  15.765   5.700  1.00  2.61           O  
ATOM    527  CB  ALA A  35      11.190  15.851   7.668  1.00  2.61           C  
ATOM    528  H   ALA A  35      12.076  18.257   8.458  1.00  2.61           H  
ATOM    529  HA  ALA A  35      13.236  15.526   8.159  1.00  2.61           H  
ATOM    530 1HB  ALA A  35      11.123  14.968   7.038  1.00  2.61           H  
ATOM    531 2HB  ALA A  35      10.839  15.608   8.669  1.00  2.61           H  
ATOM    532 3HB  ALA A  35      10.574  16.645   7.255  1.00  2.61           H  
ATOM    533  N   ALA A  36      12.864  17.835   5.864  1.00  2.26           N  
ATOM    534  CA  ALA A  36      13.260  18.158   4.501  1.00  2.26           C  
ATOM    535  C   ALA A  36      14.759  17.871   4.249  1.00  2.26           C  
ATOM    536  O   ALA A  36      15.065  17.207   3.257  1.00  2.26           O  
ATOM    537  CB  ALA A  36      12.893  19.603   4.161  1.00  2.26           C  
ATOM    538  H   ALA A  36      12.344  18.509   6.429  1.00  2.26           H  
ATOM    539  HA  ALA A  36      12.694  17.511   3.835  1.00  2.26           H  
ATOM    540 1HB  ALA A  36      13.144  19.801   3.122  1.00  2.26           H  
ATOM    541 2HB  ALA A  36      11.819  19.733   4.303  1.00  2.26           H  
ATOM    542 3HB  ALA A  36      13.396  20.324   4.766  1.00  2.26           H  
ATOM    543  N   PRO A  37      15.718  18.239   5.147  1.00  2.06           N  
ATOM    544  CA  PRO A  37      17.141  17.998   5.008  1.00  2.06           C  
ATOM    545  C   PRO A  37      17.500  16.532   4.881  1.00  2.06           C  
ATOM    546  O   PRO A  37      18.596  16.218   4.447  1.00  2.06           O  
ATOM    547  CB  PRO A  37      17.729  18.572   6.297  1.00  2.06           C  
ATOM    548  CG  PRO A  37      16.740  19.578   6.735  1.00  2.06           C  
ATOM    549  CD  PRO A  37      15.417  18.976   6.384  1.00  2.06           C  
ATOM    550  HA  PRO A  37      17.512  18.565   4.146  1.00  2.06           H  
ATOM    551 1HB  PRO A  37      17.862  17.766   7.035  1.00  2.06           H  
ATOM    552 2HB  PRO A  37      18.722  19.001   6.103  1.00  2.06           H  
ATOM    553 1HG  PRO A  37      16.835  19.766   7.816  1.00  2.06           H  
ATOM    554 2HG  PRO A  37      16.911  20.538   6.229  1.00  2.06           H  
ATOM    555 1HD  PRO A  37      15.152  18.299   7.193  1.00  2.06           H  
ATOM    556 2HD  PRO A  37      14.721  19.768   6.266  1.00  2.06           H  
ATOM    557  N   VAL A  38      16.625  15.624   5.298  1.00  1.95           N  
ATOM    558  CA  VAL A  38      16.956  14.219   5.215  1.00  1.95           C  
ATOM    559  C   VAL A  38      16.765  13.764   3.785  1.00  1.95           C  
ATOM    560  O   VAL A  38      17.640  13.127   3.182  1.00  1.95           O  
ATOM    561  CB  VAL A  38      16.030  13.417   6.140  1.00  1.95           C  
ATOM    562  CG1 VAL A  38      16.295  11.933   5.983  1.00  1.95           C  
ATOM    563  CG2 VAL A  38      16.221  13.901   7.568  1.00  1.95           C  
ATOM    564  H   VAL A  38      15.701  15.878   5.632  1.00  1.95           H  
ATOM    565  HA  VAL A  38      17.994  14.072   5.513  1.00  1.95           H  
ATOM    566  HB  VAL A  38      14.997  13.587   5.846  1.00  1.95           H  
ATOM    567 1HG1 VAL A  38      15.620  11.374   6.628  1.00  1.95           H  
ATOM    568 2HG1 VAL A  38      16.129  11.645   4.945  1.00  1.95           H  
ATOM    569 3HG1 VAL A  38      17.326  11.715   6.260  1.00  1.95           H  
ATOM    570 1HG2 VAL A  38      15.552  13.355   8.231  1.00  1.95           H  
ATOM    571 2HG2 VAL A  38      17.253  13.736   7.875  1.00  1.95           H  
ATOM    572 3HG2 VAL A  38      15.990  14.971   7.619  1.00  1.95           H  
ATOM    573  N   ALA A  39      15.605  14.112   3.225  1.00  1.88           N  
ATOM    574  CA  ALA A  39      15.312  13.747   1.842  1.00  1.88           C  
ATOM    575  C   ALA A  39      16.332  14.388   0.916  1.00  1.88           C  
ATOM    576  O   ALA A  39      16.855  13.769  -0.021  1.00  1.88           O  
ATOM    577  CB  ALA A  39      13.917  14.207   1.466  1.00  1.88           C  
ATOM    578  H   ALA A  39      14.939  14.656   3.785  1.00  1.88           H  
ATOM    579  HA  ALA A  39      15.388  12.663   1.746  1.00  1.88           H  
ATOM    580 1HB  ALA A  39      13.706  13.930   0.439  1.00  1.88           H  
ATOM    581 2HB  ALA A  39      13.185  13.744   2.126  1.00  1.88           H  
ATOM    582 3HB  ALA A  39      13.871  15.287   1.571  1.00  1.88           H  
ATOM    583  N   VAL A  40      16.650  15.631   1.251  1.00  1.87           N  
ATOM    584  CA  VAL A  40      17.560  16.445   0.496  1.00  1.87           C  
ATOM    585  C   VAL A  40      19.000  16.063   0.647  1.00  1.87           C  
ATOM    586  O   VAL A  40      19.703  16.052  -0.346  1.00  1.87           O  
ATOM    587  CB  VAL A  40      17.378  17.875   0.895  1.00  1.87           C  
ATOM    588  CG1 VAL A  40      18.424  18.749   0.241  1.00  1.87           C  
ATOM    589  CG2 VAL A  40      16.030  18.280   0.483  1.00  1.87           C  
ATOM    590  H   VAL A  40      16.188  16.058   2.055  1.00  1.87           H  
ATOM    591  HA  VAL A  40      17.291  16.353  -0.554  1.00  1.87           H  
ATOM    592  HB  VAL A  40      17.478  17.955   1.964  1.00  1.87           H  
ATOM    593 1HG1 VAL A  40      18.276  19.781   0.539  1.00  1.87           H  
ATOM    594 2HG1 VAL A  40      19.418  18.423   0.549  1.00  1.87           H  
ATOM    595 3HG1 VAL A  40      18.332  18.668  -0.837  1.00  1.87           H  
ATOM    596 1HG2 VAL A  40      15.901  19.245   0.795  1.00  1.87           H  
ATOM    597 2HG2 VAL A  40      15.954  18.219  -0.588  1.00  1.87           H  
ATOM    598 3HG2 VAL A  40      15.280  17.650   0.933  1.00  1.87           H  
ATOM    599  N   ALA A  41      19.477  15.797   1.865  1.00  1.91           N  
ATOM    600  CA  ALA A  41      20.872  15.417   2.028  1.00  1.91           C  
ATOM    601  C   ALA A  41      21.151  14.140   1.266  1.00  1.91           C  
ATOM    602  O   ALA A  41      22.226  13.998   0.669  1.00  1.91           O  
ATOM    603  CB  ALA A  41      21.211  15.221   3.495  1.00  1.91           C  
ATOM    604  H   ALA A  41      18.896  15.849   2.690  1.00  1.91           H  
ATOM    605  HA  ALA A  41      21.496  16.205   1.622  1.00  1.91           H  
ATOM    606 1HB  ALA A  41      22.257  14.945   3.592  1.00  1.91           H  
ATOM    607 2HB  ALA A  41      21.033  16.148   4.037  1.00  1.91           H  
ATOM    608 3HB  ALA A  41      20.584  14.429   3.909  1.00  1.91           H  
ATOM    609  N   ALA A  42      20.191  13.210   1.251  1.00  2.02           N  
ATOM    610  CA  ALA A  42      20.389  11.982   0.507  1.00  2.02           C  
ATOM    611  C   ALA A  42      20.557  12.302  -0.977  1.00  2.02           C  
ATOM    612  O   ALA A  42      21.525  11.867  -1.618  1.00  2.02           O  
ATOM    613  CB  ALA A  42      19.202  11.060   0.728  1.00  2.02           C  
ATOM    614  H   ALA A  42      19.322  13.345   1.777  1.00  2.02           H  
ATOM    615  HA  ALA A  42      21.300  11.502   0.862  1.00  2.02           H  
ATOM    616 1HB  ALA A  42      19.352  10.133   0.179  1.00  2.02           H  
ATOM    617 2HB  ALA A  42      19.102  10.845   1.792  1.00  2.02           H  
ATOM    618 3HB  ALA A  42      18.290  11.549   0.374  1.00  2.02           H  
ATOM    619  N   ALA A  43      19.641  13.134  -1.497  1.00  2.19           N  
ATOM    620  CA  ALA A  43      19.682  13.594  -2.879  1.00  2.19           C  
ATOM    621  C   ALA A  43      20.943  14.417  -3.149  1.00  2.19           C  
ATOM    622  O   ALA A  43      21.538  14.359  -4.223  1.00  2.19           O  
ATOM    623  CB  ALA A  43      18.445  14.428  -3.159  1.00  2.19           C  
ATOM    624  H   ALA A  43      18.859  13.448  -0.916  1.00  2.19           H  
ATOM    625  HA  ALA A  43      19.692  12.724  -3.535  1.00  2.19           H  
ATOM    626 1HB  ALA A  43      18.462  14.754  -4.193  1.00  2.19           H  
ATOM    627 2HB  ALA A  43      17.556  13.833  -2.980  1.00  2.19           H  
ATOM    628 3HB  ALA A  43      18.434  15.293  -2.505  1.00  2.19           H  
ATOM    629  N   GLY A  44      21.338  15.193  -2.152  1.00  2.40           N  
ATOM    630  CA  GLY A  44      22.463  16.100  -2.189  1.00  2.40           C  
ATOM    631  C   GLY A  44      23.742  15.361  -2.478  1.00  2.40           C  
ATOM    632  O   GLY A  44      24.473  15.732  -3.380  1.00  2.40           O  
ATOM    633  H   GLY A  44      20.803  15.172  -1.301  1.00  2.40           H  
ATOM    634 1HA  GLY A  44      22.290  16.863  -2.949  1.00  2.40           H  
ATOM    635 2HA  GLY A  44      22.538  16.609  -1.229  1.00  2.40           H  
ATOM    636  N   GLY A  45      24.035  14.338  -1.680  1.00  2.64           N  
ATOM    637  CA  GLY A  45      25.233  13.523  -1.864  1.00  2.64           C  
ATOM    638  C   GLY A  45      25.208  12.775  -3.201  1.00  2.64           C  
ATOM    639  O   GLY A  45      26.193  12.760  -3.959  1.00  2.64           O  
ATOM    640  H   GLY A  45      23.385  14.116  -0.923  1.00  2.64           H  
ATOM    641 1HA  GLY A  45      26.114  14.160  -1.814  1.00  2.64           H  
ATOM    642 2HA  GLY A  45      25.307  12.807  -1.046  1.00  2.64           H  
ATOM    643  N   ALA A  46      24.090  12.106  -3.462  1.00  2.87           N  
ATOM    644  CA  ALA A  46      23.952  11.324  -4.670  1.00  2.87           C  
ATOM    645  C   ALA A  46      24.066  12.145  -5.939  1.00  2.87           C  
ATOM    646  O   ALA A  46      24.635  11.669  -6.918  1.00  2.87           O  
ATOM    647  CB  ALA A  46      22.619  10.630  -4.675  1.00  2.87           C  
ATOM    648  H   ALA A  46      23.300  12.143  -2.810  1.00  2.87           H  
ATOM    649  HA  ALA A  46      24.747  10.580  -4.676  1.00  2.87           H  
ATOM    650 1HB  ALA A  46      22.525  10.014  -5.569  1.00  2.87           H  
ATOM    651 2HB  ALA A  46      22.524  10.007  -3.788  1.00  2.87           H  
ATOM    652 3HB  ALA A  46      21.834  11.390  -4.672  1.00  2.87           H  
ATOM    653  N   ALA A  47      23.539  13.367  -5.942  1.00  3.04           N  
ATOM    654  CA  ALA A  47      23.529  14.142  -7.162  1.00  3.04           C  
ATOM    655  C   ALA A  47      24.939  14.338  -7.772  1.00  3.04           C  
ATOM    656  O   ALA A  47      25.088  13.976  -8.937  1.00  3.04           O  
ATOM    657  CB  ALA A  47      22.772  15.440  -6.928  1.00  3.04           C  
ATOM    658  H   ALA A  47      23.067  13.738  -5.119  1.00  3.04           H  
ATOM    659  HA  ALA A  47      22.951  13.583  -7.900  1.00  3.04           H  
ATOM    660 1HB  ALA A  47      22.718  15.957  -7.861  1.00  3.04           H  
ATOM    661 2HB  ALA A  47      21.774  15.194  -6.582  1.00  3.04           H  
ATOM    662 3HB  ALA A  47      23.183  16.070  -6.211  1.00  3.04           H  
ATOM    663  N   PRO A  48      25.989  14.907  -7.107  1.00  3.15           N  
ATOM    664  CA  PRO A  48      27.344  14.975  -7.625  1.00  3.15           C  
ATOM    665  C   PRO A  48      27.879  13.617  -8.024  1.00  3.15           C  
ATOM    666  O   PRO A  48      28.641  13.495  -8.986  1.00  3.15           O  
ATOM    667  CB  PRO A  48      28.135  15.510  -6.438  1.00  3.15           C  
ATOM    668  CG  PRO A  48      27.152  16.295  -5.680  1.00  3.15           C  
ATOM    669  CD  PRO A  48      25.876  15.521  -5.810  1.00  3.15           C  
ATOM    670  HA  PRO A  48      27.376  15.680  -8.472  1.00  3.15           H  
ATOM    671 1HB  PRO A  48      28.549  14.671  -5.856  1.00  3.15           H  
ATOM    672 2HB  PRO A  48      28.985  16.111  -6.794  1.00  3.15           H  
ATOM    673 1HG  PRO A  48      27.465  16.396  -4.631  1.00  3.15           H  
ATOM    674 2HG  PRO A  48      27.072  17.308  -6.092  1.00  3.15           H  
ATOM    675 1HD  PRO A  48      25.814  14.780  -5.062  1.00  3.15           H  
ATOM    676 2HD  PRO A  48      25.126  16.231  -5.740  1.00  3.15           H  
ATOM    677  N   ALA A  49      27.489  12.560  -7.295  1.00  3.19           N  
ATOM    678  CA  ALA A  49      28.012  11.265  -7.684  1.00  3.19           C  
ATOM    679  C   ALA A  49      27.472  10.889  -9.047  1.00  3.19           C  
ATOM    680  O   ALA A  49      28.223  10.524  -9.954  1.00  3.19           O  
ATOM    681  CB  ALA A  49      27.637  10.208  -6.662  1.00  3.19           C  
ATOM    682  H   ALA A  49      26.878  12.641  -6.473  1.00  3.19           H  
ATOM    683  HA  ALA A  49      29.097  11.337  -7.751  1.00  3.19           H  
ATOM    684 1HB  ALA A  49      28.049   9.247  -6.967  1.00  3.19           H  
ATOM    685 2HB  ALA A  49      28.038  10.489  -5.688  1.00  3.19           H  
ATOM    686 3HB  ALA A  49      26.560  10.130  -6.595  1.00  3.19           H  
ATOM    687  N   ALA A  50      26.160  11.043  -9.200  1.00  3.14           N  
ATOM    688  CA  ALA A  50      25.500  10.705 -10.441  1.00  3.14           C  
ATOM    689  C   ALA A  50      26.002  11.578 -11.569  1.00  3.14           C  
ATOM    690  O   ALA A  50      26.258  11.092 -12.669  1.00  3.14           O  
ATOM    691  CB  ALA A  50      24.001  10.871 -10.284  1.00  3.14           C  
ATOM    692  H   ALA A  50      25.603  11.382  -8.418  1.00  3.14           H  
ATOM    693  HA  ALA A  50      25.730   9.666 -10.679  1.00  3.14           H  
ATOM    694 1HB  ALA A  50      23.503  10.598 -11.214  1.00  3.14           H  
ATOM    695 2HB  ALA A  50      23.650  10.229  -9.476  1.00  3.14           H  
ATOM    696 3HB  ALA A  50      23.774  11.911 -10.040  1.00  3.14           H  
ATOM    697  N   ALA A  51      26.181  12.864 -11.280  1.00  3.00           N  
ATOM    698  CA  ALA A  51      26.638  13.819 -12.265  1.00  3.00           C  
ATOM    699  C   ALA A  51      28.014  13.453 -12.790  1.00  3.00           C  
ATOM    700  O   ALA A  51      28.319  13.619 -13.980  1.00  3.00           O  
ATOM    701  CB  ALA A  51      26.652  15.188 -11.654  1.00  3.00           C  
ATOM    702  H   ALA A  51      25.957  13.202 -10.346  1.00  3.00           H  
ATOM    703  HA  ALA A  51      25.937  13.802 -13.101  1.00  3.00           H  
ATOM    704 1HB  ALA A  51      26.954  15.885 -12.399  1.00  3.00           H  
ATOM    705 2HB  ALA A  51      25.659  15.445 -11.296  1.00  3.00           H  
ATOM    706 3HB  ALA A  51      27.352  15.212 -10.824  1.00  3.00           H  
ATOM    707  N   ALA A  52      28.874  12.950 -11.901  1.00  2.76           N  
ATOM    708  CA  ALA A  52      30.181  12.512 -12.340  1.00  2.76           C  
ATOM    709  C   ALA A  52      30.047  11.262 -13.215  1.00  2.76           C  
ATOM    710  O   ALA A  52      30.615  11.189 -14.306  1.00  2.76           O  
ATOM    711  CB  ALA A  52      31.063  12.228 -11.136  1.00  2.76           C  
ATOM    712  H   ALA A  52      28.626  12.878 -10.913  1.00  2.76           H  
ATOM    713  HA  ALA A  52      30.630  13.307 -12.937  1.00  2.76           H  
ATOM    714 1HB  ALA A  52      32.048  11.915 -11.475  1.00  2.76           H  
ATOM    715 2HB  ALA A  52      31.152  13.133 -10.533  1.00  2.76           H  
ATOM    716 3HB  ALA A  52      30.611  11.437 -10.537  1.00  2.76           H  
ATOM    717  N   GLU A  53      29.220  10.302 -12.778  1.00  2.41           N  
ATOM    718  CA  GLU A  53      29.042   9.036 -13.501  1.00  2.41           C  
ATOM    719  C   GLU A  53      28.459   9.223 -14.899  1.00  2.41           C  
ATOM    720  O   GLU A  53      28.862   8.547 -15.848  1.00  2.41           O  
ATOM    721  CB  GLU A  53      28.146   8.081 -12.699  1.00  2.41           C  
ATOM    722  CG  GLU A  53      28.785   7.512 -11.425  1.00  2.41           C  
ATOM    723  CD  GLU A  53      27.837   6.649 -10.612  1.00  2.41           C  
ATOM    724  OE1 GLU A  53      26.676   6.582 -10.947  1.00  2.41           O  
ATOM    725  OE2 GLU A  53      28.282   6.052  -9.657  1.00  2.41           O  
ATOM    726  H   GLU A  53      28.739  10.433 -11.886  1.00  2.41           H  
ATOM    727  HA  GLU A  53      30.023   8.573 -13.608  1.00  2.41           H  
ATOM    728 1HB  GLU A  53      27.238   8.605 -12.407  1.00  2.41           H  
ATOM    729 2HB  GLU A  53      27.850   7.246 -13.331  1.00  2.41           H  
ATOM    730 1HG  GLU A  53      29.647   6.911 -11.709  1.00  2.41           H  
ATOM    731 2HG  GLU A  53      29.142   8.333 -10.812  1.00  2.41           H  
ATOM    732  N   GLU A  54      27.533  10.169 -15.030  1.00  2.02           N  
ATOM    733  CA  GLU A  54      26.883  10.465 -16.300  1.00  2.02           C  
ATOM    734  C   GLU A  54      27.656  11.495 -17.124  1.00  2.02           C  
ATOM    735  O   GLU A  54      27.206  11.892 -18.199  1.00  2.02           O  
ATOM    736  CB  GLU A  54      25.440  10.944 -16.079  1.00  2.02           C  
ATOM    737  CG  GLU A  54      24.496   9.878 -15.505  1.00  2.02           C  
ATOM    738  CD  GLU A  54      23.061  10.358 -15.313  1.00  2.02           C  
ATOM    739  OE1 GLU A  54      22.788  11.502 -15.590  1.00  2.02           O  
ATOM    740  OE2 GLU A  54      22.240   9.565 -14.904  1.00  2.02           O  
ATOM    741  H   GLU A  54      27.235  10.673 -14.195  1.00  2.02           H  
ATOM    742  HA  GLU A  54      26.844   9.543 -16.880  1.00  2.02           H  
ATOM    743 1HB  GLU A  54      25.449  11.783 -15.377  1.00  2.02           H  
ATOM    744 2HB  GLU A  54      25.024  11.304 -17.018  1.00  2.02           H  
ATOM    745 1HG  GLU A  54      24.494   9.017 -16.171  1.00  2.02           H  
ATOM    746 2HG  GLU A  54      24.894   9.553 -14.540  1.00  2.02           H  
ATOM    747  N   LYS A  55      28.804  11.947 -16.608  1.00  1.63           N  
ATOM    748  CA  LYS A  55      29.640  12.950 -17.249  1.00  1.63           C  
ATOM    749  C   LYS A  55      28.914  14.254 -17.565  1.00  1.63           C  
ATOM    750  O   LYS A  55      29.042  14.788 -18.671  1.00  1.63           O  
ATOM    751  CB  LYS A  55      30.281  12.370 -18.511  1.00  1.63           C  
ATOM    752  CG  LYS A  55      31.197  11.185 -18.235  1.00  1.63           C  
ATOM    753  CD  LYS A  55      31.862  10.680 -19.508  1.00  1.63           C  
ATOM    754  CE  LYS A  55      32.749   9.472 -19.224  1.00  1.63           C  
ATOM    755  NZ  LYS A  55      33.377   8.938 -20.465  1.00  1.63           N  
ATOM    756  H   LYS A  55      29.151  11.574 -15.728  1.00  1.63           H  
ATOM    757  HA  LYS A  55      30.444  13.195 -16.551  1.00  1.63           H  
ATOM    758 1HB  LYS A  55      29.511  12.049 -19.208  1.00  1.63           H  
ATOM    759 2HB  LYS A  55      30.865  13.130 -19.005  1.00  1.63           H  
ATOM    760 1HG  LYS A  55      31.965  11.487 -17.522  1.00  1.63           H  
ATOM    761 2HG  LYS A  55      30.615  10.375 -17.786  1.00  1.63           H  
ATOM    762 1HD  LYS A  55      31.095  10.396 -20.229  1.00  1.63           H  
ATOM    763 2HD  LYS A  55      32.470  11.474 -19.942  1.00  1.63           H  
ATOM    764 1HE  LYS A  55      33.534   9.763 -18.528  1.00  1.63           H  
ATOM    765 2HE  LYS A  55      32.145   8.687 -18.767  1.00  1.63           H  
ATOM    766 1HZ  LYS A  55      33.954   8.142 -20.234  1.00  1.63           H  
ATOM    767 2HZ  LYS A  55      32.656   8.655 -21.113  1.00  1.63           H  
ATOM    768 3HZ  LYS A  55      33.948   9.655 -20.889  1.00  1.63           H  
ATOM    769  N   THR A  56      28.142  14.769 -16.597  1.00  1.29           N  
ATOM    770  CA  THR A  56      27.459  16.042 -16.802  1.00  1.29           C  
ATOM    771  C   THR A  56      28.209  17.117 -16.019  1.00  1.29           C  
ATOM    772  O   THR A  56      28.187  18.299 -16.378  1.00  1.29           O  
ATOM    773  CB  THR A  56      26.007  15.982 -16.313  1.00  1.29           C  
ATOM    774  OG1 THR A  56      25.995  15.780 -14.910  1.00  1.29           O  
ATOM    775  CG2 THR A  56      25.308  14.806 -16.965  1.00  1.29           C  
ATOM    776  H   THR A  56      28.060  14.277 -15.709  1.00  1.29           H  
ATOM    777  HA  THR A  56      27.476  16.300 -17.860  1.00  1.29           H  
ATOM    778  HB  THR A  56      25.496  16.912 -16.553  1.00  1.29           H  
ATOM    779  HG1 THR A  56      26.583  16.434 -14.503  1.00  1.29           H  
ATOM    780 1HG2 THR A  56      24.280  14.744 -16.610  1.00  1.29           H  
ATOM    781 2HG2 THR A  56      25.314  14.929 -18.046  1.00  1.29           H  
ATOM    782 3HG2 THR A  56      25.833  13.891 -16.705  1.00  1.29           H  
ATOM    783  N   GLU A  57      28.912  16.672 -14.978  1.00  1.04           N  
ATOM    784  CA  GLU A  57      29.732  17.541 -14.139  1.00  1.04           C  
ATOM    785  C   GLU A  57      31.093  16.900 -13.990  1.00  1.04           C  
ATOM    786  O   GLU A  57      31.211  15.674 -13.975  1.00  1.04           O  
ATOM    787  CB  GLU A  57      29.136  17.791 -12.760  1.00  1.04           C  
ATOM    788  CG  GLU A  57      27.814  18.549 -12.735  1.00  1.04           C  
ATOM    789  CD  GLU A  57      27.273  18.703 -11.337  1.00  1.04           C  
ATOM    790  OE1 GLU A  57      27.839  18.117 -10.443  1.00  1.04           O  
ATOM    791  OE2 GLU A  57      26.286  19.379 -11.165  1.00  1.04           O  
ATOM    792  H   GLU A  57      28.856  15.682 -14.749  1.00  1.04           H  
ATOM    793  HA  GLU A  57      29.861  18.498 -14.642  1.00  1.04           H  
ATOM    794 1HB  GLU A  57      29.031  16.850 -12.233  1.00  1.04           H  
ATOM    795 2HB  GLU A  57      29.842  18.388 -12.200  1.00  1.04           H  
ATOM    796 1HG  GLU A  57      27.986  19.542 -13.154  1.00  1.04           H  
ATOM    797 2HG  GLU A  57      27.083  18.048 -13.359  1.00  1.04           H  
ATOM    798  N   PHE A  58      32.112  17.734 -13.892  1.00  0.85           N  
ATOM    799  CA  PHE A  58      33.485  17.268 -13.816  1.00  0.85           C  
ATOM    800  C   PHE A  58      34.259  17.891 -12.676  1.00  0.85           C  
ATOM    801  O   PHE A  58      33.983  19.022 -12.253  1.00  0.85           O  
ATOM    802  CB  PHE A  58      34.171  17.598 -15.138  1.00  0.85           C  
ATOM    803  CG  PHE A  58      33.485  16.939 -16.299  1.00  0.85           C  
ATOM    804  CD1 PHE A  58      32.400  17.559 -16.910  1.00  0.85           C  
ATOM    805  CD2 PHE A  58      33.897  15.708 -16.775  1.00  0.85           C  
ATOM    806  CE1 PHE A  58      31.744  16.955 -17.954  1.00  0.85           C  
ATOM    807  CE2 PHE A  58      33.241  15.112 -17.833  1.00  0.85           C  
ATOM    808  CZ  PHE A  58      32.164  15.744 -18.416  1.00  0.85           C  
ATOM    809  H   PHE A  58      31.915  18.732 -13.886  1.00  0.85           H  
ATOM    810  HA  PHE A  58      33.483  16.186 -13.672  1.00  0.85           H  
ATOM    811 1HB  PHE A  58      34.164  18.676 -15.297  1.00  0.85           H  
ATOM    812 2HB  PHE A  58      35.212  17.265 -15.106  1.00  0.85           H  
ATOM    813  HD1 PHE A  58      32.059  18.528 -16.537  1.00  0.85           H  
ATOM    814  HD2 PHE A  58      34.746  15.212 -16.300  1.00  0.85           H  
ATOM    815  HE1 PHE A  58      30.883  17.435 -18.414  1.00  0.85           H  
ATOM    816  HE2 PHE A  58      33.568  14.142 -18.203  1.00  0.85           H  
ATOM    817  HZ  PHE A  58      31.636  15.278 -19.245  1.00  0.85           H  
ATOM    818  N   ASP A  59      35.252  17.162 -12.193  1.00  0.74           N  
ATOM    819  CA  ASP A  59      36.116  17.741 -11.193  1.00  0.74           C  
ATOM    820  C   ASP A  59      37.419  18.199 -11.847  1.00  0.74           C  
ATOM    821  O   ASP A  59      37.877  17.634 -12.853  1.00  0.74           O  
ATOM    822  CB  ASP A  59      36.360  16.755 -10.046  1.00  0.74           C  
ATOM    823  CG  ASP A  59      35.036  16.410  -9.263  1.00  0.74           C  
ATOM    824  OD1 ASP A  59      34.045  17.131  -9.418  1.00  0.74           O  
ATOM    825  OD2 ASP A  59      35.038  15.461  -8.518  1.00  0.74           O  
ATOM    826  H   ASP A  59      35.429  16.209 -12.533  1.00  0.74           H  
ATOM    827  HA  ASP A  59      35.633  18.622 -10.771  1.00  0.74           H  
ATOM    828 1HB  ASP A  59      36.788  15.828 -10.450  1.00  0.74           H  
ATOM    829 2HB  ASP A  59      37.085  17.182  -9.349  1.00  0.74           H  
ATOM    830  N   VAL A  60      38.013  19.233 -11.267  1.00  0.67           N  
ATOM    831  CA  VAL A  60      39.293  19.742 -11.719  1.00  0.67           C  
ATOM    832  C   VAL A  60      40.303  19.419 -10.657  1.00  0.67           C  
ATOM    833  O   VAL A  60      40.169  19.901  -9.524  1.00  0.67           O  
ATOM    834  CB  VAL A  60      39.266  21.267 -11.872  1.00  0.67           C  
ATOM    835  CG1 VAL A  60      40.609  21.738 -12.352  1.00  0.67           C  
ATOM    836  CG2 VAL A  60      38.139  21.703 -12.759  1.00  0.67           C  
ATOM    837  H   VAL A  60      37.558  19.671 -10.470  1.00  0.67           H  
ATOM    838  HA  VAL A  60      39.581  19.256 -12.643  1.00  0.67           H  
ATOM    839  HB  VAL A  60      39.114  21.709 -10.890  1.00  0.67           H  
ATOM    840 1HG1 VAL A  60      40.612  22.793 -12.425  1.00  0.67           H  
ATOM    841 2HG1 VAL A  60      41.379  21.421 -11.650  1.00  0.67           H  
ATOM    842 3HG1 VAL A  60      40.805  21.307 -13.330  1.00  0.67           H  
ATOM    843 1HG2 VAL A  60      38.136  22.785 -12.820  1.00  0.67           H  
ATOM    844 2HG2 VAL A  60      38.261  21.299 -13.735  1.00  0.67           H  
ATOM    845 3HG2 VAL A  60      37.190  21.361 -12.340  1.00  0.67           H  
ATOM    846  N   VAL A  61      41.305  18.618 -11.008  1.00  0.63           N  
ATOM    847  CA  VAL A  61      42.280  18.172 -10.033  1.00  0.63           C  
ATOM    848  C   VAL A  61      43.688  18.616 -10.321  1.00  0.63           C  
ATOM    849  O   VAL A  61      44.241  18.397 -11.401  1.00  0.63           O  
ATOM    850  CB  VAL A  61      42.236  16.637  -9.914  1.00  0.63           C  
ATOM    851  CG1 VAL A  61      43.316  16.142  -8.930  1.00  0.63           C  
ATOM    852  CG2 VAL A  61      40.836  16.216  -9.431  1.00  0.63           C  
ATOM    853  H   VAL A  61      41.373  18.275 -11.970  1.00  0.63           H  
ATOM    854  HA  VAL A  61      42.019  18.591  -9.076  1.00  0.63           H  
ATOM    855  HB  VAL A  61      42.440  16.195 -10.893  1.00  0.63           H  
ATOM    856 1HG1 VAL A  61      43.275  15.057  -8.860  1.00  0.63           H  
ATOM    857 2HG1 VAL A  61      44.302  16.441  -9.281  1.00  0.63           H  
ATOM    858 3HG1 VAL A  61      43.141  16.565  -7.960  1.00  0.63           H  
ATOM    859 1HG2 VAL A  61      40.791  15.132  -9.356  1.00  0.63           H  
ATOM    860 2HG2 VAL A  61      40.640  16.650  -8.460  1.00  0.63           H  
ATOM    861 3HG2 VAL A  61      40.082  16.555 -10.141  1.00  0.63           H  
ATOM    862  N   LEU A  62      44.283  19.230  -9.322  1.00  0.61           N  
ATOM    863  CA  LEU A  62      45.635  19.707  -9.433  1.00  0.61           C  
ATOM    864  C   LEU A  62      46.570  18.603  -9.063  1.00  0.61           C  
ATOM    865  O   LEU A  62      46.524  18.097  -7.946  1.00  0.61           O  
ATOM    866  CB  LEU A  62      45.820  20.922  -8.542  1.00  0.61           C  
ATOM    867  CG  LEU A  62      47.193  21.482  -8.457  1.00  0.61           C  
ATOM    868  CD1 LEU A  62      47.668  21.892  -9.751  1.00  0.61           C  
ATOM    869  CD2 LEU A  62      47.137  22.659  -7.620  1.00  0.61           C  
ATOM    870  H   LEU A  62      43.784  19.346  -8.440  1.00  0.61           H  
ATOM    871  HA  LEU A  62      45.831  19.985 -10.464  1.00  0.61           H  
ATOM    872 1HB  LEU A  62      45.190  21.710  -8.926  1.00  0.61           H  
ATOM    873 2HB  LEU A  62      45.486  20.671  -7.530  1.00  0.61           H  
ATOM    874  HG  LEU A  62      47.876  20.737  -8.039  1.00  0.61           H  
ATOM    875 1HD1 LEU A  62      48.666  22.312  -9.628  1.00  0.61           H  
ATOM    876 2HD1 LEU A  62      47.711  21.039 -10.411  1.00  0.61           H  
ATOM    877 3HD1 LEU A  62      46.995  22.641 -10.163  1.00  0.61           H  
ATOM    878 1HD2 LEU A  62      48.132  23.073  -7.553  1.00  0.61           H  
ATOM    879 2HD2 LEU A  62      46.459  23.396  -8.055  1.00  0.61           H  
ATOM    880 3HD2 LEU A  62      46.778  22.375  -6.653  1.00  0.61           H  
ATOM    881  N   ALA A  63      47.353  18.166 -10.044  1.00  0.61           N  
ATOM    882  CA  ALA A  63      48.263  17.048  -9.894  1.00  0.61           C  
ATOM    883  C   ALA A  63      49.614  17.515  -9.362  1.00  0.61           C  
ATOM    884  O   ALA A  63      50.255  16.812  -8.582  1.00  0.61           O  
ATOM    885  CB  ALA A  63      48.418  16.344 -11.229  1.00  0.61           C  
ATOM    886  H   ALA A  63      47.338  18.650 -10.939  1.00  0.61           H  
ATOM    887  HA  ALA A  63      47.838  16.353  -9.173  1.00  0.61           H  
ATOM    888 1HB  ALA A  63      49.082  15.490 -11.118  1.00  0.61           H  
ATOM    889 2HB  ALA A  63      47.441  16.004 -11.583  1.00  0.61           H  
ATOM    890 3HB  ALA A  63      48.838  17.037 -11.945  1.00  0.61           H  
ATOM    891  N   ASP A  64      50.053  18.697  -9.799  1.00  0.61           N  
ATOM    892  CA  ASP A  64      51.351  19.230  -9.364  1.00  0.61           C  
ATOM    893  C   ASP A  64      51.485  20.734  -9.643  1.00  0.61           C  
ATOM    894  O   ASP A  64      51.344  21.185 -10.781  1.00  0.61           O  
ATOM    895  CB  ASP A  64      52.521  18.444 -10.002  1.00  0.61           C  
ATOM    896  CG  ASP A  64      53.956  18.753  -9.411  1.00  0.61           C  
ATOM    897  OD1 ASP A  64      54.233  19.869  -8.996  1.00  0.61           O  
ATOM    898  OD2 ASP A  64      54.754  17.840  -9.405  1.00  0.61           O  
ATOM    899  H   ASP A  64      49.474  19.205 -10.467  1.00  0.61           H  
ATOM    900  HA  ASP A  64      51.421  19.091  -8.284  1.00  0.61           H  
ATOM    901 1HB  ASP A  64      52.344  17.375  -9.894  1.00  0.61           H  
ATOM    902 2HB  ASP A  64      52.545  18.653 -11.071  1.00  0.61           H  
ATOM    903  N   GLY A  65      51.737  21.527  -8.600  1.00  0.61           N  
ATOM    904  CA  GLY A  65      51.904  22.981  -8.749  1.00  0.61           C  
ATOM    905  C   GLY A  65      53.046  23.365  -9.713  1.00  0.61           C  
ATOM    906  O   GLY A  65      53.032  24.440 -10.308  1.00  0.61           O  
ATOM    907  H   GLY A  65      51.841  21.107  -7.684  1.00  0.61           H  
ATOM    908 1HA  GLY A  65      50.972  23.414  -9.102  1.00  0.61           H  
ATOM    909 2HA  GLY A  65      52.110  23.417  -7.774  1.00  0.61           H  
ATOM    910  N   GLY A  66      54.063  22.515  -9.826  1.00  0.61           N  
ATOM    911  CA  GLY A  66      55.185  22.771 -10.725  1.00  0.61           C  
ATOM    912  C   GLY A  66      56.142  23.873 -10.257  1.00  0.61           C  
ATOM    913  O   GLY A  66      56.055  24.380  -9.136  1.00  0.61           O  
ATOM    914  H   GLY A  66      54.038  21.620  -9.328  1.00  0.61           H  
ATOM    915 1HA  GLY A  66      55.741  21.842 -10.852  1.00  0.61           H  
ATOM    916 2HA  GLY A  66      54.790  23.031 -11.708  1.00  0.61           H  
ATOM    917  N   ALA A  67      57.050  24.265 -11.158  1.00  0.61           N  
ATOM    918  CA  ALA A  67      58.086  25.276 -10.901  1.00  0.61           C  
ATOM    919  C   ALA A  67      57.494  26.630 -10.532  1.00  0.61           C  
ATOM    920  O   ALA A  67      58.109  27.421  -9.818  1.00  0.61           O  
ATOM    921  CB  ALA A  67      58.968  25.445 -12.127  1.00  0.61           C  
ATOM    922  H   ALA A  67      57.037  23.815 -12.063  1.00  0.61           H  
ATOM    923  HA  ALA A  67      58.692  24.932 -10.064  1.00  0.61           H  
ATOM    924 1HB  ALA A  67      59.748  26.176 -11.913  1.00  0.61           H  
ATOM    925 2HB  ALA A  67      59.425  24.490 -12.383  1.00  0.61           H  
ATOM    926 3HB  ALA A  67      58.364  25.796 -12.962  1.00  0.61           H  
ATOM    927  N   ASN A  68      56.301  26.888 -11.043  1.00  0.60           N  
ATOM    928  CA  ASN A  68      55.588  28.140 -10.871  1.00  0.60           C  
ATOM    929  C   ASN A  68      54.532  28.045  -9.775  1.00  0.60           C  
ATOM    930  O   ASN A  68      53.603  28.862  -9.722  1.00  0.60           O  
ATOM    931  CB  ASN A  68      54.985  28.567 -12.186  1.00  0.60           C  
ATOM    932  CG  ASN A  68      56.044  28.967 -13.195  1.00  0.60           C  
ATOM    933  OD1 ASN A  68      57.053  29.586 -12.836  1.00  0.60           O  
ATOM    934  ND2 ASN A  68      55.836  28.631 -14.444  1.00  0.60           N  
ATOM    935  H   ASN A  68      55.856  26.167 -11.591  1.00  0.60           H  
ATOM    936  HA  ASN A  68      56.303  28.903 -10.561  1.00  0.60           H  
ATOM    937 1HB  ASN A  68      54.409  27.741 -12.585  1.00  0.60           H  
ATOM    938 2HB  ASN A  68      54.303  29.402 -12.027  1.00  0.60           H  
ATOM    939 1HD2 ASN A  68      56.505  28.877 -15.145  1.00  0.60           H  
ATOM    940 2HD2 ASN A  68      55.009  28.133 -14.701  1.00  0.60           H  
ATOM    941  N   LYS A  69      54.745  27.117  -8.835  1.00  0.58           N  
ATOM    942  CA  LYS A  69      53.860  26.870  -7.701  1.00  0.58           C  
ATOM    943  C   LYS A  69      53.247  28.125  -7.095  1.00  0.58           C  
ATOM    944  O   LYS A  69      52.063  28.134  -6.775  1.00  0.58           O  
ATOM    945  CB  LYS A  69      54.642  26.164  -6.598  1.00  0.58           C  
ATOM    946  CG  LYS A  69      53.836  25.854  -5.385  1.00  0.58           C  
ATOM    947  CD  LYS A  69      54.648  25.133  -4.347  1.00  0.58           C  
ATOM    948  CE  LYS A  69      55.667  26.051  -3.702  1.00  0.58           C  
ATOM    949  NZ  LYS A  69      56.421  25.361  -2.627  1.00  0.58           N  
ATOM    950  H   LYS A  69      55.527  26.470  -8.951  1.00  0.58           H  
ATOM    951  HA  LYS A  69      53.053  26.220  -8.042  1.00  0.58           H  
ATOM    952 1HB  LYS A  69      55.037  25.224  -6.983  1.00  0.58           H  
ATOM    953 2HB  LYS A  69      55.490  26.778  -6.299  1.00  0.58           H  
ATOM    954 1HG  LYS A  69      53.423  26.768  -4.966  1.00  0.58           H  
ATOM    955 2HG  LYS A  69      53.038  25.214  -5.682  1.00  0.58           H  
ATOM    956 1HD  LYS A  69      53.980  24.765  -3.576  1.00  0.58           H  
ATOM    957 2HD  LYS A  69      55.160  24.285  -4.800  1.00  0.58           H  
ATOM    958 1HE  LYS A  69      56.365  26.401  -4.459  1.00  0.58           H  
ATOM    959 2HE  LYS A  69      55.148  26.910  -3.272  1.00  0.58           H  
ATOM    960 1HZ  LYS A  69      57.083  25.994  -2.212  1.00  0.58           H  
ATOM    961 2HZ  LYS A  69      55.765  25.036  -1.901  1.00  0.58           H  
ATOM    962 3HZ  LYS A  69      56.909  24.568  -3.006  1.00  0.58           H  
ATOM    963  N   ILE A  70      54.024  29.186  -6.919  1.00  0.57           N  
ATOM    964  CA  ILE A  70      53.485  30.391  -6.300  1.00  0.57           C  
ATOM    965  C   ILE A  70      52.329  30.975  -7.103  1.00  0.57           C  
ATOM    966  O   ILE A  70      51.328  31.418  -6.533  1.00  0.57           O  
ATOM    967  CB  ILE A  70      54.561  31.466  -6.140  1.00  0.57           C  
ATOM    968  CG1 ILE A  70      55.582  31.017  -5.095  1.00  0.57           C  
ATOM    969  CG2 ILE A  70      53.912  32.787  -5.766  1.00  0.57           C  
ATOM    970  CD1 ILE A  70      56.828  31.867  -5.063  1.00  0.57           C  
ATOM    971  H   ILE A  70      54.989  29.151  -7.214  1.00  0.57           H  
ATOM    972  HA  ILE A  70      53.112  30.131  -5.312  1.00  0.57           H  
ATOM    973  HB  ILE A  70      55.094  31.587  -7.083  1.00  0.57           H  
ATOM    974 1HG1 ILE A  70      55.115  31.051  -4.111  1.00  0.57           H  
ATOM    975 2HG1 ILE A  70      55.871  29.986  -5.305  1.00  0.57           H  
ATOM    976 1HG2 ILE A  70      54.678  33.554  -5.665  1.00  0.57           H  
ATOM    977 2HG2 ILE A  70      53.211  33.075  -6.549  1.00  0.57           H  
ATOM    978 3HG2 ILE A  70      53.380  32.676  -4.822  1.00  0.57           H  
ATOM    979 1HD1 ILE A  70      57.507  31.490  -4.298  1.00  0.57           H  
ATOM    980 2HD1 ILE A  70      57.320  31.828  -6.036  1.00  0.57           H  
ATOM    981 3HD1 ILE A  70      56.560  32.897  -4.833  1.00  0.57           H  
ATOM    982  N   ASN A  71      52.477  31.025  -8.427  1.00  0.56           N  
ATOM    983  CA  ASN A  71      51.430  31.592  -9.255  1.00  0.56           C  
ATOM    984  C   ASN A  71      50.242  30.648  -9.265  1.00  0.56           C  
ATOM    985  O   ASN A  71      49.088  31.076  -9.339  1.00  0.56           O  
ATOM    986  CB  ASN A  71      51.950  31.903 -10.639  1.00  0.56           C  
ATOM    987  CG  ASN A  71      52.871  33.106 -10.624  1.00  0.56           C  
ATOM    988  OD1 ASN A  71      52.802  33.960  -9.723  1.00  0.56           O  
ATOM    989  ND2 ASN A  71      53.726  33.200 -11.609  1.00  0.56           N  
ATOM    990  H   ASN A  71      53.285  30.594  -8.866  1.00  0.56           H  
ATOM    991  HA  ASN A  71      51.097  32.526  -8.805  1.00  0.56           H  
ATOM    992 1HB  ASN A  71      52.493  31.034 -11.027  1.00  0.56           H  
ATOM    993 2HB  ASN A  71      51.115  32.095 -11.312  1.00  0.56           H  
ATOM    994 1HD2 ASN A  71      54.356  33.975 -11.654  1.00  0.56           H  
ATOM    995 2HD2 ASN A  71      53.745  32.501 -12.323  1.00  0.56           H  
ATOM    996  N   VAL A  72      50.521  29.355  -9.120  1.00  0.55           N  
ATOM    997  CA  VAL A  72      49.452  28.374  -9.074  1.00  0.55           C  
ATOM    998  C   VAL A  72      48.633  28.607  -7.817  1.00  0.55           C  
ATOM    999  O   VAL A  72      47.407  28.598  -7.864  1.00  0.55           O  
ATOM   1000  CB  VAL A  72      49.995  26.953  -9.100  1.00  0.55           C  
ATOM   1001  CG1 VAL A  72      48.847  25.970  -8.897  1.00  0.55           C  
ATOM   1002  CG2 VAL A  72      50.710  26.757 -10.419  1.00  0.55           C  
ATOM   1003  H   VAL A  72      51.501  29.063  -9.079  1.00  0.55           H  
ATOM   1004  HA  VAL A  72      48.810  28.511  -9.943  1.00  0.55           H  
ATOM   1005  HB  VAL A  72      50.683  26.803  -8.286  1.00  0.55           H  
ATOM   1006 1HG1 VAL A  72      49.224  24.957  -8.909  1.00  0.55           H  
ATOM   1007 2HG1 VAL A  72      48.372  26.167  -7.943  1.00  0.55           H  
ATOM   1008 3HG1 VAL A  72      48.118  26.095  -9.695  1.00  0.55           H  
ATOM   1009 1HG2 VAL A  72      51.101  25.766 -10.473  1.00  0.55           H  
ATOM   1010 2HG2 VAL A  72      50.016  26.915 -11.241  1.00  0.55           H  
ATOM   1011 3HG2 VAL A  72      51.529  27.473 -10.507  1.00  0.55           H  
ATOM   1012  N   ILE A  73      49.310  28.863  -6.697  1.00  0.54           N  
ATOM   1013  CA  ILE A  73      48.630  29.142  -5.441  1.00  0.54           C  
ATOM   1014  C   ILE A  73      47.751  30.374  -5.584  1.00  0.54           C  
ATOM   1015  O   ILE A  73      46.594  30.365  -5.152  1.00  0.54           O  
ATOM   1016  CB  ILE A  73      49.638  29.334  -4.287  1.00  0.54           C  
ATOM   1017  CG1 ILE A  73      50.312  27.999  -3.980  1.00  0.54           C  
ATOM   1018  CG2 ILE A  73      48.928  29.840  -3.055  1.00  0.54           C  
ATOM   1019  CD1 ILE A  73      51.510  28.100  -3.077  1.00  0.54           C  
ATOM   1020  H   ILE A  73      50.329  28.836  -6.722  1.00  0.54           H  
ATOM   1021  HA  ILE A  73      47.986  28.305  -5.193  1.00  0.54           H  
ATOM   1022  HB  ILE A  73      50.407  30.042  -4.588  1.00  0.54           H  
ATOM   1023 1HG1 ILE A  73      49.579  27.354  -3.511  1.00  0.54           H  
ATOM   1024 2HG1 ILE A  73      50.621  27.542  -4.909  1.00  0.54           H  
ATOM   1025 1HG2 ILE A  73      49.648  29.962  -2.252  1.00  0.54           H  
ATOM   1026 2HG2 ILE A  73      48.452  30.797  -3.269  1.00  0.54           H  
ATOM   1027 3HG2 ILE A  73      48.185  29.120  -2.764  1.00  0.54           H  
ATOM   1028 1HD1 ILE A  73      51.919  27.102  -2.908  1.00  0.54           H  
ATOM   1029 2HD1 ILE A  73      52.264  28.728  -3.547  1.00  0.54           H  
ATOM   1030 3HD1 ILE A  73      51.213  28.538  -2.127  1.00  0.54           H  
ATOM   1031  N   LYS A  74      48.274  31.427  -6.223  1.00  0.55           N  
ATOM   1032  CA  LYS A  74      47.471  32.628  -6.422  1.00  0.55           C  
ATOM   1033  C   LYS A  74      46.221  32.325  -7.267  1.00  0.55           C  
ATOM   1034  O   LYS A  74      45.123  32.795  -6.932  1.00  0.55           O  
ATOM   1035  CB  LYS A  74      48.312  33.709  -7.112  1.00  0.55           C  
ATOM   1036  CG  LYS A  74      49.411  34.316  -6.247  1.00  0.55           C  
ATOM   1037  CD  LYS A  74      50.232  35.325  -7.043  1.00  0.55           C  
ATOM   1038  CE  LYS A  74      51.350  35.923  -6.214  1.00  0.55           C  
ATOM   1039  NZ  LYS A  74      52.192  36.844  -7.021  1.00  0.55           N  
ATOM   1040  H   LYS A  74      49.244  31.395  -6.543  1.00  0.55           H  
ATOM   1041  HA  LYS A  74      47.145  32.993  -5.450  1.00  0.55           H  
ATOM   1042 1HB  LYS A  74      48.782  33.286  -7.997  1.00  0.55           H  
ATOM   1043 2HB  LYS A  74      47.661  34.514  -7.446  1.00  0.55           H  
ATOM   1044 1HG  LYS A  74      48.969  34.810  -5.384  1.00  0.55           H  
ATOM   1045 2HG  LYS A  74      50.068  33.522  -5.895  1.00  0.55           H  
ATOM   1046 1HD  LYS A  74      50.673  34.825  -7.909  1.00  0.55           H  
ATOM   1047 2HD  LYS A  74      49.585  36.124  -7.399  1.00  0.55           H  
ATOM   1048 1HE  LYS A  74      50.921  36.475  -5.380  1.00  0.55           H  
ATOM   1049 2HE  LYS A  74      51.974  35.123  -5.824  1.00  0.55           H  
ATOM   1050 1HZ  LYS A  74      52.927  37.225  -6.445  1.00  0.55           H  
ATOM   1051 2HZ  LYS A  74      52.600  36.328  -7.795  1.00  0.55           H  
ATOM   1052 3HZ  LYS A  74      51.622  37.595  -7.382  1.00  0.55           H  
ATOM   1053  N   GLU A  75      46.364  31.502  -8.323  1.00  0.56           N  
ATOM   1054  CA  GLU A  75      45.203  31.149  -9.141  1.00  0.56           C  
ATOM   1055  C   GLU A  75      44.234  30.256  -8.381  1.00  0.56           C  
ATOM   1056  O   GLU A  75      43.024  30.433  -8.487  1.00  0.56           O  
ATOM   1057  CB  GLU A  75      45.602  30.483 -10.459  1.00  0.56           C  
ATOM   1058  CG  GLU A  75      46.256  31.400 -11.483  1.00  0.56           C  
ATOM   1059  CD  GLU A  75      45.370  32.529 -11.950  1.00  0.56           C  
ATOM   1060  OE1 GLU A  75      44.268  32.258 -12.361  1.00  0.56           O  
ATOM   1061  OE2 GLU A  75      45.797  33.661 -11.906  1.00  0.56           O  
ATOM   1062  H   GLU A  75      47.291  31.150  -8.572  1.00  0.56           H  
ATOM   1063  HA  GLU A  75      44.678  32.070  -9.390  1.00  0.56           H  
ATOM   1064 1HB  GLU A  75      46.310  29.677 -10.248  1.00  0.56           H  
ATOM   1065 2HB  GLU A  75      44.724  30.033 -10.922  1.00  0.56           H  
ATOM   1066 1HG  GLU A  75      47.186  31.801 -11.079  1.00  0.56           H  
ATOM   1067 2HG  GLU A  75      46.489  30.791 -12.342  1.00  0.56           H  
ATOM   1068  N   VAL A  76      44.741  29.339  -7.564  1.00  0.57           N  
ATOM   1069  CA  VAL A  76      43.841  28.506  -6.794  1.00  0.57           C  
ATOM   1070  C   VAL A  76      43.020  29.396  -5.876  1.00  0.57           C  
ATOM   1071  O   VAL A  76      41.803  29.238  -5.798  1.00  0.57           O  
ATOM   1072  CB  VAL A  76      44.603  27.406  -6.017  1.00  0.57           C  
ATOM   1073  CG1 VAL A  76      43.693  26.721  -5.021  1.00  0.57           C  
ATOM   1074  CG2 VAL A  76      45.094  26.324  -7.004  1.00  0.57           C  
ATOM   1075  H   VAL A  76      45.746  29.207  -7.504  1.00  0.57           H  
ATOM   1076  HA  VAL A  76      43.164  28.003  -7.483  1.00  0.57           H  
ATOM   1077  HB  VAL A  76      45.443  27.857  -5.484  1.00  0.57           H  
ATOM   1078 1HG1 VAL A  76      44.262  25.958  -4.495  1.00  0.57           H  
ATOM   1079 2HG1 VAL A  76      43.319  27.454  -4.304  1.00  0.57           H  
ATOM   1080 3HG1 VAL A  76      42.860  26.265  -5.540  1.00  0.57           H  
ATOM   1081 1HG2 VAL A  76      45.621  25.554  -6.460  1.00  0.57           H  
ATOM   1082 2HG2 VAL A  76      44.240  25.882  -7.515  1.00  0.57           H  
ATOM   1083 3HG2 VAL A  76      45.758  26.770  -7.734  1.00  0.57           H  
ATOM   1084  N   ARG A  77      43.638  30.373  -5.212  1.00  0.60           N  
ATOM   1085  CA  ARG A  77      42.833  31.226  -4.345  1.00  0.60           C  
ATOM   1086  C   ARG A  77      41.776  31.993  -5.150  1.00  0.60           C  
ATOM   1087  O   ARG A  77      40.595  32.037  -4.783  1.00  0.60           O  
ATOM   1088  CB  ARG A  77      43.685  32.278  -3.652  1.00  0.60           C  
ATOM   1089  CG  ARG A  77      44.653  31.796  -2.632  1.00  0.60           C  
ATOM   1090  CD  ARG A  77      45.265  32.921  -1.944  1.00  0.60           C  
ATOM   1091  NE  ARG A  77      44.286  33.578  -1.082  1.00  0.60           N  
ATOM   1092  CZ  ARG A  77      44.465  34.770  -0.476  1.00  0.60           C  
ATOM   1093  NH1 ARG A  77      45.600  35.424  -0.628  1.00  0.60           N  
ATOM   1094  NH2 ARG A  77      43.505  35.294   0.272  1.00  0.60           N  
ATOM   1095  H   ARG A  77      44.650  30.497  -5.289  1.00  0.60           H  
ATOM   1096  HA  ARG A  77      42.342  30.606  -3.593  1.00  0.60           H  
ATOM   1097 1HB  ARG A  77      44.255  32.824  -4.402  1.00  0.60           H  
ATOM   1098 2HB  ARG A  77      43.030  32.992  -3.155  1.00  0.60           H  
ATOM   1099 1HG  ARG A  77      44.130  31.204  -1.893  1.00  0.60           H  
ATOM   1100 2HG  ARG A  77      45.433  31.211  -3.103  1.00  0.60           H  
ATOM   1101 1HD  ARG A  77      46.095  32.602  -1.356  1.00  0.60           H  
ATOM   1102 2HD  ARG A  77      45.607  33.643  -2.682  1.00  0.60           H  
ATOM   1103  HE  ARG A  77      43.390  33.073  -0.926  1.00  0.60           H  
ATOM   1104 1HH1 ARG A  77      46.337  35.036  -1.199  1.00  0.60           H  
ATOM   1105 2HH1 ARG A  77      45.730  36.317  -0.175  1.00  0.60           H  
ATOM   1106 1HH2 ARG A  77      42.617  34.816   0.381  1.00  0.60           H  
ATOM   1107 2HH2 ARG A  77      43.647  36.188   0.718  1.00  0.60           H  
ATOM   1108  N   ALA A  78      42.175  32.531  -6.307  1.00  0.62           N  
ATOM   1109  CA  ALA A  78      41.270  33.303  -7.156  1.00  0.62           C  
ATOM   1110  C   ALA A  78      40.067  32.497  -7.642  1.00  0.62           C  
ATOM   1111  O   ALA A  78      38.967  33.034  -7.793  1.00  0.62           O  
ATOM   1112  CB  ALA A  78      42.027  33.831  -8.362  1.00  0.62           C  
ATOM   1113  H   ALA A  78      43.156  32.452  -6.588  1.00  0.62           H  
ATOM   1114  HA  ALA A  78      40.899  34.142  -6.569  1.00  0.62           H  
ATOM   1115 1HB  ALA A  78      41.362  34.435  -8.974  1.00  0.62           H  
ATOM   1116 2HB  ALA A  78      42.870  34.435  -8.028  1.00  0.62           H  
ATOM   1117 3HB  ALA A  78      42.396  32.991  -8.950  1.00  0.62           H  
ATOM   1118  N   LEU A  79      40.289  31.214  -7.902  1.00  0.64           N  
ATOM   1119  CA  LEU A  79      39.271  30.330  -8.443  1.00  0.64           C  
ATOM   1120  C   LEU A  79      38.450  29.570  -7.391  1.00  0.64           C  
ATOM   1121  O   LEU A  79      37.326  29.147  -7.679  1.00  0.64           O  
ATOM   1122  CB  LEU A  79      39.982  29.379  -9.403  1.00  0.64           C  
ATOM   1123  CG  LEU A  79      40.685  30.142 -10.562  1.00  0.64           C  
ATOM   1124  CD1 LEU A  79      41.502  29.203 -11.427  1.00  0.64           C  
ATOM   1125  CD2 LEU A  79      39.636  30.855 -11.378  1.00  0.64           C  
ATOM   1126  H   LEU A  79      41.231  30.846  -7.773  1.00  0.64           H  
ATOM   1127  HA  LEU A  79      38.581  30.940  -9.021  1.00  0.64           H  
ATOM   1128 1HB  LEU A  79      40.745  28.826  -8.847  1.00  0.64           H  
ATOM   1129 2HB  LEU A  79      39.264  28.677  -9.824  1.00  0.64           H  
ATOM   1130  HG  LEU A  79      41.359  30.876 -10.144  1.00  0.64           H  
ATOM   1131 1HD1 LEU A  79      41.992  29.780 -12.208  1.00  0.64           H  
ATOM   1132 2HD1 LEU A  79      42.257  28.705 -10.818  1.00  0.64           H  
ATOM   1133 3HD1 LEU A  79      40.857  28.485 -11.877  1.00  0.64           H  
ATOM   1134 1HD2 LEU A  79      40.126  31.416 -12.170  1.00  0.64           H  
ATOM   1135 2HD2 LEU A  79      38.952  30.125 -11.814  1.00  0.64           H  
ATOM   1136 3HD2 LEU A  79      39.082  31.542 -10.739  1.00  0.64           H  
ATOM   1137  N   THR A  80      38.992  29.392  -6.178  1.00  0.66           N  
ATOM   1138  CA  THR A  80      38.292  28.621  -5.146  1.00  0.66           C  
ATOM   1139  C   THR A  80      37.766  29.426  -3.958  1.00  0.66           C  
ATOM   1140  O   THR A  80      36.880  28.957  -3.244  1.00  0.66           O  
ATOM   1141  CB  THR A  80      39.224  27.589  -4.532  1.00  0.66           C  
ATOM   1142  OG1 THR A  80      40.307  28.286  -3.891  1.00  0.66           O  
ATOM   1143  CG2 THR A  80      39.777  26.688  -5.583  1.00  0.66           C  
ATOM   1144  H   THR A  80      39.933  29.734  -5.993  1.00  0.66           H  
ATOM   1145  HA  THR A  80      37.448  28.115  -5.612  1.00  0.66           H  
ATOM   1146  HB  THR A  80      38.678  27.002  -3.798  1.00  0.66           H  
ATOM   1147  HG1 THR A  80      40.864  28.689  -4.585  1.00  0.66           H  
ATOM   1148 1HG2 THR A  80      40.440  25.955  -5.125  1.00  0.66           H  
ATOM   1149 2HG2 THR A  80      38.955  26.186  -6.072  1.00  0.66           H  
ATOM   1150 3HG2 THR A  80      40.328  27.271  -6.317  1.00  0.66           H  
ATOM   1151  N   GLY A  81      38.311  30.617  -3.713  1.00  0.67           N  
ATOM   1152  CA  GLY A  81      37.929  31.399  -2.541  1.00  0.67           C  
ATOM   1153  C   GLY A  81      38.743  31.043  -1.287  1.00  0.67           C  
ATOM   1154  O   GLY A  81      38.499  31.592  -0.210  1.00  0.67           O  
ATOM   1155  H   GLY A  81      39.044  30.994  -4.310  1.00  0.67           H  
ATOM   1156 1HA  GLY A  81      38.065  32.456  -2.768  1.00  0.67           H  
ATOM   1157 2HA  GLY A  81      36.869  31.254  -2.340  1.00  0.67           H  
ATOM   1158  N   LEU A  82      39.721  30.145  -1.432  1.00  0.67           N  
ATOM   1159  CA  LEU A  82      40.571  29.723  -0.317  1.00  0.67           C  
ATOM   1160  C   LEU A  82      41.569  30.793   0.126  1.00  0.67           C  
ATOM   1161  O   LEU A  82      41.955  31.673  -0.660  1.00  0.67           O  
ATOM   1162  CB  LEU A  82      41.354  28.472  -0.688  1.00  0.67           C  
ATOM   1163  CG  LEU A  82      40.570  27.206  -0.938  1.00  0.67           C  
ATOM   1164  CD1 LEU A  82      41.551  26.126  -1.401  1.00  0.67           C  
ATOM   1165  CD2 LEU A  82      39.836  26.804   0.324  1.00  0.67           C  
ATOM   1166  H   LEU A  82      39.866  29.697  -2.339  1.00  0.67           H  
ATOM   1167  HA  LEU A  82      39.930  29.489   0.534  1.00  0.67           H  
ATOM   1168 1HB  LEU A  82      41.914  28.685  -1.596  1.00  0.67           H  
ATOM   1169 2HB  LEU A  82      42.067  28.272   0.096  1.00  0.67           H  
ATOM   1170  HG  LEU A  82      39.844  27.367  -1.710  1.00  0.67           H  
ATOM   1171 1HD1 LEU A  82      41.007  25.207  -1.595  1.00  0.67           H  
ATOM   1172 2HD1 LEU A  82      42.045  26.456  -2.314  1.00  0.67           H  
ATOM   1173 3HD1 LEU A  82      42.300  25.952  -0.626  1.00  0.67           H  
ATOM   1174 1HD2 LEU A  82      39.271  25.891   0.143  1.00  0.67           H  
ATOM   1175 2HD2 LEU A  82      40.537  26.637   1.124  1.00  0.67           H  
ATOM   1176 3HD2 LEU A  82      39.153  27.604   0.614  1.00  0.67           H  
ATOM   1177  N   GLY A  83      41.987  30.718   1.396  1.00  0.66           N  
ATOM   1178  CA  GLY A  83      42.982  31.648   1.911  1.00  0.66           C  
ATOM   1179  C   GLY A  83      44.366  31.206   1.472  1.00  0.66           C  
ATOM   1180  O   GLY A  83      44.503  30.226   0.740  1.00  0.66           O  
ATOM   1181  H   GLY A  83      41.622  29.984   2.018  1.00  0.66           H  
ATOM   1182 1HA  GLY A  83      42.771  32.652   1.549  1.00  0.66           H  
ATOM   1183 2HA  GLY A  83      42.927  31.670   2.999  1.00  0.66           H  
ATOM   1184  N   LEU A  84      45.408  31.905   1.915  1.00  0.64           N  
ATOM   1185  CA  LEU A  84      46.739  31.543   1.443  1.00  0.64           C  
ATOM   1186  C   LEU A  84      47.208  30.193   1.939  1.00  0.64           C  
ATOM   1187  O   LEU A  84      47.664  29.372   1.146  1.00  0.64           O  
ATOM   1188  CB  LEU A  84      47.763  32.609   1.811  1.00  0.64           C  
ATOM   1189  CG  LEU A  84      49.180  32.278   1.367  1.00  0.64           C  
ATOM   1190  CD1 LEU A  84      49.187  32.115  -0.151  1.00  0.64           C  
ATOM   1191  CD2 LEU A  84      50.120  33.388   1.804  1.00  0.64           C  
ATOM   1192  H   LEU A  84      45.276  32.691   2.535  1.00  0.64           H  
ATOM   1193  HA  LEU A  84      46.707  31.476   0.366  1.00  0.64           H  
ATOM   1194 1HB  LEU A  84      47.475  33.549   1.348  1.00  0.64           H  
ATOM   1195 2HB  LEU A  84      47.771  32.739   2.892  1.00  0.64           H  
ATOM   1196  HG  LEU A  84      49.497  31.333   1.813  1.00  0.64           H  
ATOM   1197 1HD1 LEU A  84      50.193  31.866  -0.487  1.00  0.64           H  
ATOM   1198 2HD1 LEU A  84      48.502  31.312  -0.427  1.00  0.64           H  
ATOM   1199 3HD1 LEU A  84      48.865  33.043  -0.618  1.00  0.64           H  
ATOM   1200 1HD2 LEU A  84      51.135  33.153   1.484  1.00  0.64           H  
ATOM   1201 2HD2 LEU A  84      49.806  34.330   1.354  1.00  0.64           H  
ATOM   1202 3HD2 LEU A  84      50.094  33.477   2.890  1.00  0.64           H  
ATOM   1203  N   LYS A  85      47.081  29.935   3.236  1.00  0.63           N  
ATOM   1204  CA  LYS A  85      47.539  28.655   3.760  1.00  0.63           C  
ATOM   1205  C   LYS A  85      46.751  27.519   3.136  1.00  0.63           C  
ATOM   1206  O   LYS A  85      47.312  26.502   2.738  1.00  0.63           O  
ATOM   1207  CB  LYS A  85      47.382  28.596   5.279  1.00  0.63           C  
ATOM   1208  CG  LYS A  85      47.843  27.268   5.925  1.00  0.63           C  
ATOM   1209  CD  LYS A  85      49.352  27.060   5.802  1.00  0.63           C  
ATOM   1210  CE  LYS A  85      49.853  25.940   6.753  1.00  0.63           C  
ATOM   1211  NZ  LYS A  85      49.432  24.549   6.323  1.00  0.63           N  
ATOM   1212  H   LYS A  85      46.688  30.630   3.854  1.00  0.63           H  
ATOM   1213  HA  LYS A  85      48.590  28.525   3.501  1.00  0.63           H  
ATOM   1214 1HB  LYS A  85      47.948  29.407   5.736  1.00  0.63           H  
ATOM   1215 2HB  LYS A  85      46.334  28.739   5.540  1.00  0.63           H  
ATOM   1216 1HG  LYS A  85      47.569  27.261   6.979  1.00  0.63           H  
ATOM   1217 2HG  LYS A  85      47.338  26.428   5.432  1.00  0.63           H  
ATOM   1218 1HD  LYS A  85      49.585  26.768   4.774  1.00  0.63           H  
ATOM   1219 2HD  LYS A  85      49.874  27.986   6.030  1.00  0.63           H  
ATOM   1220 1HE  LYS A  85      50.939  25.978   6.800  1.00  0.63           H  
ATOM   1221 2HE  LYS A  85      49.450  26.131   7.746  1.00  0.63           H  
ATOM   1222 1HZ  LYS A  85      49.777  23.871   6.966  1.00  0.63           H  
ATOM   1223 2HZ  LYS A  85      48.417  24.425   6.239  1.00  0.63           H  
ATOM   1224 3HZ  LYS A  85      49.790  24.319   5.395  1.00  0.63           H  
ATOM   1225  N   GLU A  86      45.444  27.704   3.012  1.00  0.61           N  
ATOM   1226  CA  GLU A  86      44.615  26.650   2.465  1.00  0.61           C  
ATOM   1227  C   GLU A  86      44.967  26.361   1.007  1.00  0.61           C  
ATOM   1228  O   GLU A  86      45.084  25.196   0.609  1.00  0.61           O  
ATOM   1229  CB  GLU A  86      43.161  27.075   2.560  1.00  0.61           C  
ATOM   1230  CG  GLU A  86      42.576  27.142   3.948  1.00  0.61           C  
ATOM   1231  CD  GLU A  86      41.184  27.749   3.959  1.00  0.61           C  
ATOM   1232  OE1 GLU A  86      40.965  28.745   3.283  1.00  0.61           O  
ATOM   1233  OE2 GLU A  86      40.338  27.216   4.636  1.00  0.61           O  
ATOM   1234  H   GLU A  86      45.032  28.570   3.319  1.00  0.61           H  
ATOM   1235  HA  GLU A  86      44.775  25.743   3.049  1.00  0.61           H  
ATOM   1236 1HB  GLU A  86      43.056  28.061   2.122  1.00  0.61           H  
ATOM   1237 2HB  GLU A  86      42.567  26.388   1.980  1.00  0.61           H  
ATOM   1238 1HG  GLU A  86      42.529  26.135   4.362  1.00  0.61           H  
ATOM   1239 2HG  GLU A  86      43.237  27.737   4.578  1.00  0.61           H  
ATOM   1240  N   ALA A  87      45.186  27.416   0.219  1.00  0.60           N  
ATOM   1241  CA  ALA A  87      45.574  27.252  -1.170  1.00  0.60           C  
ATOM   1242  C   ALA A  87      46.946  26.607  -1.268  1.00  0.60           C  
ATOM   1243  O   ALA A  87      47.162  25.722  -2.094  1.00  0.60           O  
ATOM   1244  CB  ALA A  87      45.555  28.584  -1.858  1.00  0.60           C  
ATOM   1245  H   ALA A  87      45.066  28.364   0.579  1.00  0.60           H  
ATOM   1246  HA  ALA A  87      44.855  26.591  -1.652  1.00  0.60           H  
ATOM   1247 1HB  ALA A  87      45.822  28.471  -2.912  1.00  0.60           H  
ATOM   1248 2HB  ALA A  87      44.552  28.986  -1.776  1.00  0.60           H  
ATOM   1249 3HB  ALA A  87      46.260  29.255  -1.367  1.00  0.60           H  
ATOM   1250  N   LYS A  88      47.868  27.011  -0.392  1.00  0.59           N  
ATOM   1251  CA  LYS A  88      49.208  26.451  -0.383  1.00  0.59           C  
ATOM   1252  C   LYS A  88      49.130  24.959  -0.135  1.00  0.59           C  
ATOM   1253  O   LYS A  88      49.677  24.167  -0.907  1.00  0.59           O  
ATOM   1254  CB  LYS A  88      50.064  27.139   0.685  1.00  0.59           C  
ATOM   1255  CG  LYS A  88      51.514  26.660   0.803  1.00  0.59           C  
ATOM   1256  CD  LYS A  88      52.242  27.466   1.888  1.00  0.59           C  
ATOM   1257  CE  LYS A  88      53.732  27.093   2.028  1.00  0.59           C  
ATOM   1258  NZ  LYS A  88      53.946  25.740   2.651  1.00  0.59           N  
ATOM   1259  H   LYS A  88      47.648  27.749   0.274  1.00  0.59           H  
ATOM   1260  HA  LYS A  88      49.662  26.602  -1.354  1.00  0.59           H  
ATOM   1261 1HB  LYS A  88      50.073  28.214   0.497  1.00  0.59           H  
ATOM   1262 2HB  LYS A  88      49.602  26.990   1.658  1.00  0.59           H  
ATOM   1263 1HG  LYS A  88      51.523  25.600   1.076  1.00  0.59           H  
ATOM   1264 2HG  LYS A  88      52.028  26.776  -0.149  1.00  0.59           H  
ATOM   1265 1HD  LYS A  88      52.167  28.527   1.650  1.00  0.59           H  
ATOM   1266 2HD  LYS A  88      51.745  27.292   2.844  1.00  0.59           H  
ATOM   1267 1HE  LYS A  88      54.197  27.099   1.042  1.00  0.59           H  
ATOM   1268 2HE  LYS A  88      54.214  27.843   2.652  1.00  0.59           H  
ATOM   1269 1HZ  LYS A  88      54.934  25.562   2.718  1.00  0.59           H  
ATOM   1270 2HZ  LYS A  88      53.535  25.710   3.566  1.00  0.59           H  
ATOM   1271 3HZ  LYS A  88      53.529  25.000   2.070  1.00  0.59           H  
ATOM   1272  N   ASP A  89      48.385  24.566   0.907  1.00  0.59           N  
ATOM   1273  CA  ASP A  89      48.249  23.158   1.239  1.00  0.59           C  
ATOM   1274  C   ASP A  89      47.628  22.381   0.081  1.00  0.59           C  
ATOM   1275  O   ASP A  89      48.064  21.268  -0.221  1.00  0.59           O  
ATOM   1276  CB  ASP A  89      47.391  22.978   2.506  1.00  0.59           C  
ATOM   1277  CG  ASP A  89      48.108  23.395   3.833  1.00  0.59           C  
ATOM   1278  OD1 ASP A  89      49.310  23.583   3.839  1.00  0.59           O  
ATOM   1279  OD2 ASP A  89      47.456  23.528   4.865  1.00  0.59           O  
ATOM   1280  H   ASP A  89      47.931  25.266   1.494  1.00  0.59           H  
ATOM   1281  HA  ASP A  89      49.241  22.753   1.429  1.00  0.59           H  
ATOM   1282 1HB  ASP A  89      46.486  23.585   2.402  1.00  0.59           H  
ATOM   1283 2HB  ASP A  89      47.078  21.940   2.585  1.00  0.59           H  
ATOM   1284  N   LEU A  90      46.649  22.977  -0.606  1.00  0.59           N  
ATOM   1285  CA  LEU A  90      46.007  22.328  -1.743  1.00  0.59           C  
ATOM   1286  C   LEU A  90      47.042  22.022  -2.825  1.00  0.59           C  
ATOM   1287  O   LEU A  90      47.123  20.908  -3.341  1.00  0.59           O  
ATOM   1288  CB  LEU A  90      44.893  23.212  -2.340  1.00  0.59           C  
ATOM   1289  CG  LEU A  90      43.991  22.518  -3.391  1.00  0.59           C  
ATOM   1290  CD1 LEU A  90      42.670  23.253  -3.470  1.00  0.59           C  
ATOM   1291  CD2 LEU A  90      44.678  22.468  -4.739  1.00  0.59           C  
ATOM   1292  H   LEU A  90      46.311  23.895  -0.309  1.00  0.59           H  
ATOM   1293  HA  LEU A  90      45.570  21.390  -1.404  1.00  0.59           H  
ATOM   1294 1HB  LEU A  90      44.262  23.576  -1.528  1.00  0.59           H  
ATOM   1295 2HB  LEU A  90      45.353  24.073  -2.820  1.00  0.59           H  
ATOM   1296  HG  LEU A  90      43.785  21.503  -3.063  1.00  0.59           H  
ATOM   1297 1HD1 LEU A  90      42.035  22.755  -4.169  1.00  0.59           H  
ATOM   1298 2HD1 LEU A  90      42.199  23.246  -2.490  1.00  0.59           H  
ATOM   1299 3HD1 LEU A  90      42.826  24.269  -3.786  1.00  0.59           H  
ATOM   1300 1HD2 LEU A  90      44.029  21.955  -5.448  1.00  0.59           H  
ATOM   1301 2HD2 LEU A  90      44.885  23.478  -5.088  1.00  0.59           H  
ATOM   1302 3HD2 LEU A  90      45.609  21.918  -4.643  1.00  0.59           H  
ATOM   1303  N   VAL A  91      47.824  23.038  -3.186  1.00  0.59           N  
ATOM   1304  CA  VAL A  91      48.802  22.920  -4.257  1.00  0.59           C  
ATOM   1305  C   VAL A  91      49.954  21.960  -3.924  1.00  0.59           C  
ATOM   1306  O   VAL A  91      50.358  21.156  -4.772  1.00  0.59           O  
ATOM   1307  CB  VAL A  91      49.336  24.324  -4.608  1.00  0.59           C  
ATOM   1308  CG1 VAL A  91      50.445  24.242  -5.607  1.00  0.59           C  
ATOM   1309  CG2 VAL A  91      48.195  25.178  -5.155  1.00  0.59           C  
ATOM   1310  H   VAL A  91      47.717  23.933  -2.707  1.00  0.59           H  
ATOM   1311  HA  VAL A  91      48.299  22.524  -5.120  1.00  0.59           H  
ATOM   1312  HB  VAL A  91      49.736  24.790  -3.701  1.00  0.59           H  
ATOM   1313 1HG1 VAL A  91      50.793  25.249  -5.827  1.00  0.59           H  
ATOM   1314 2HG1 VAL A  91      51.256  23.645  -5.192  1.00  0.59           H  
ATOM   1315 3HG1 VAL A  91      50.079  23.785  -6.513  1.00  0.59           H  
ATOM   1316 1HG2 VAL A  91      48.564  26.153  -5.388  1.00  0.59           H  
ATOM   1317 2HG2 VAL A  91      47.806  24.739  -6.037  1.00  0.59           H  
ATOM   1318 3HG2 VAL A  91      47.403  25.254  -4.425  1.00  0.59           H  
ATOM   1319  N   GLU A  92      50.490  22.056  -2.702  1.00  0.60           N  
ATOM   1320  CA  GLU A  92      51.591  21.202  -2.246  1.00  0.60           C  
ATOM   1321  C   GLU A  92      51.179  19.760  -1.921  1.00  0.60           C  
ATOM   1322  O   GLU A  92      51.966  18.832  -2.108  1.00  0.60           O  
ATOM   1323  CB  GLU A  92      52.299  21.842  -1.045  1.00  0.60           C  
ATOM   1324  CG  GLU A  92      53.095  23.105  -1.416  1.00  0.60           C  
ATOM   1325  CD  GLU A  92      53.771  23.814  -0.253  1.00  0.60           C  
ATOM   1326  OE1 GLU A  92      53.350  23.633   0.867  1.00  0.60           O  
ATOM   1327  OE2 GLU A  92      54.735  24.539  -0.479  1.00  0.60           O  
ATOM   1328  H   GLU A  92      50.112  22.749  -2.056  1.00  0.60           H  
ATOM   1329  HA  GLU A  92      52.319  21.154  -3.054  1.00  0.60           H  
ATOM   1330 1HB  GLU A  92      51.554  22.120  -0.292  1.00  0.60           H  
ATOM   1331 2HB  GLU A  92      52.977  21.122  -0.591  1.00  0.60           H  
ATOM   1332 1HG  GLU A  92      53.855  22.821  -2.141  1.00  0.60           H  
ATOM   1333 2HG  GLU A  92      52.408  23.801  -1.902  1.00  0.60           H  
ATOM   1334  N   GLY A  93      49.944  19.562  -1.460  1.00  0.61           N  
ATOM   1335  CA  GLY A  93      49.416  18.256  -1.055  1.00  0.61           C  
ATOM   1336  C   GLY A  93      48.778  17.479  -2.211  1.00  0.61           C  
ATOM   1337  O   GLY A  93      47.958  16.578  -2.000  1.00  0.61           O  
ATOM   1338  H   GLY A  93      49.327  20.361  -1.320  1.00  0.61           H  
ATOM   1339 1HA  GLY A  93      50.221  17.666  -0.618  1.00  0.61           H  
ATOM   1340 2HA  GLY A  93      48.675  18.410  -0.272  1.00  0.61           H  
ATOM   1341  N   ALA A  94      49.125  17.860  -3.429  1.00  0.63           N  
ATOM   1342  CA  ALA A  94      48.552  17.297  -4.642  1.00  0.63           C  
ATOM   1343  C   ALA A  94      48.780  15.771  -4.734  1.00  0.63           C  
ATOM   1344  O   ALA A  94      49.776  15.261  -4.215  1.00  0.63           O  
ATOM   1345  CB  ALA A  94      49.149  18.002  -5.851  1.00  0.63           C  
ATOM   1346  H   ALA A  94      49.813  18.600  -3.514  1.00  0.63           H  
ATOM   1347  HA  ALA A  94      47.494  17.503  -4.621  1.00  0.63           H  
ATOM   1348 1HB  ALA A  94      48.699  17.628  -6.741  1.00  0.63           H  
ATOM   1349 2HB  ALA A  94      48.956  19.075  -5.773  1.00  0.63           H  
ATOM   1350 3HB  ALA A  94      50.222  17.829  -5.887  1.00  0.63           H  
ATOM   1351  N   PRO A  95      47.878  15.031  -5.421  1.00  0.65           N  
ATOM   1352  CA  PRO A  95      46.668  15.448  -6.124  1.00  0.65           C  
ATOM   1353  C   PRO A  95      45.516  15.897  -5.233  1.00  0.65           C  
ATOM   1354  O   PRO A  95      45.148  15.209  -4.277  1.00  0.65           O  
ATOM   1355  CB  PRO A  95      46.277  14.180  -6.895  1.00  0.65           C  
ATOM   1356  CG  PRO A  95      46.880  13.040  -6.098  1.00  0.65           C  
ATOM   1357  CD  PRO A  95      48.155  13.604  -5.494  1.00  0.65           C  
ATOM   1358  HA  PRO A  95      46.935  16.215  -6.830  1.00  0.65           H  
ATOM   1359 1HB  PRO A  95      45.181  14.115  -6.970  1.00  0.65           H  
ATOM   1360 2HB  PRO A  95      46.664  14.238  -7.923  1.00  0.65           H  
ATOM   1361 1HG  PRO A  95      46.167  12.695  -5.335  1.00  0.65           H  
ATOM   1362 2HG  PRO A  95      47.074  12.180  -6.758  1.00  0.65           H  
ATOM   1363 1HD  PRO A  95      48.323  13.204  -4.484  1.00  0.65           H  
ATOM   1364 2HD  PRO A  95      49.019  13.427  -6.153  1.00  0.65           H  
ATOM   1365  N   LYS A  96      44.932  17.043  -5.586  1.00  0.69           N  
ATOM   1366  CA  LYS A  96      43.773  17.587  -4.875  1.00  0.69           C  
ATOM   1367  C   LYS A  96      42.789  18.267  -5.805  1.00  0.69           C  
ATOM   1368  O   LYS A  96      43.180  18.968  -6.740  1.00  0.69           O  
ATOM   1369  CB  LYS A  96      44.186  18.586  -3.786  1.00  0.69           C  
ATOM   1370  CG  LYS A  96      44.986  18.023  -2.594  1.00  0.69           C  
ATOM   1371  CD  LYS A  96      44.064  17.190  -1.693  1.00  0.69           C  
ATOM   1372  CE  LYS A  96      44.738  16.697  -0.398  1.00  0.69           C  
ATOM   1373  NZ  LYS A  96      45.769  15.651  -0.648  1.00  0.69           N  
ATOM   1374  H   LYS A  96      45.325  17.551  -6.381  1.00  0.69           H  
ATOM   1375  HA  LYS A  96      43.249  16.761  -4.395  1.00  0.69           H  
ATOM   1376 1HB  LYS A  96      44.803  19.367  -4.237  1.00  0.69           H  
ATOM   1377 2HB  LYS A  96      43.290  19.072  -3.393  1.00  0.69           H  
ATOM   1378 1HG  LYS A  96      45.794  17.403  -2.934  1.00  0.69           H  
ATOM   1379 2HG  LYS A  96      45.414  18.847  -2.021  1.00  0.69           H  
ATOM   1380 1HD  LYS A  96      43.191  17.787  -1.431  1.00  0.69           H  
ATOM   1381 2HD  LYS A  96      43.728  16.317  -2.253  1.00  0.69           H  
ATOM   1382 1HE  LYS A  96      45.207  17.539   0.111  1.00  0.69           H  
ATOM   1383 2HE  LYS A  96      43.968  16.277   0.245  1.00  0.69           H  
ATOM   1384 1HZ  LYS A  96      46.165  15.350   0.220  1.00  0.69           H  
ATOM   1385 2HZ  LYS A  96      45.348  14.863  -1.118  1.00  0.69           H  
ATOM   1386 3HZ  LYS A  96      46.523  16.027  -1.233  1.00  0.69           H  
ATOM   1387  N   ALA A  97      41.503  18.114  -5.533  1.00  0.75           N  
ATOM   1388  CA  ALA A  97      40.551  18.851  -6.336  1.00  0.75           C  
ATOM   1389  C   ALA A  97      40.699  20.329  -6.042  1.00  0.75           C  
ATOM   1390  O   ALA A  97      40.877  20.724  -4.893  1.00  0.75           O  
ATOM   1391  CB  ALA A  97      39.126  18.386  -6.092  1.00  0.75           C  
ATOM   1392  H   ALA A  97      41.191  17.519  -4.778  1.00  0.75           H  
ATOM   1393  HA  ALA A  97      40.776  18.693  -7.374  1.00  0.75           H  
ATOM   1394 1HB  ALA A  97      38.453  18.962  -6.732  1.00  0.75           H  
ATOM   1395 2HB  ALA A  97      39.035  17.329  -6.333  1.00  0.75           H  
ATOM   1396 3HB  ALA A  97      38.852  18.542  -5.049  1.00  0.75           H  
ATOM   1397  N   VAL A  98      40.552  21.129  -7.078  1.00  0.82           N  
ATOM   1398  CA  VAL A  98      40.521  22.579  -7.001  1.00  0.82           C  
ATOM   1399  C   VAL A  98      39.063  22.964  -7.035  1.00  0.82           C  
ATOM   1400  O   VAL A  98      38.598  23.820  -6.287  1.00  0.82           O  
ATOM   1401  CB  VAL A  98      41.286  23.228  -8.169  1.00  0.82           C  
ATOM   1402  CG1 VAL A  98      41.139  24.750  -8.117  1.00  0.82           C  
ATOM   1403  CG2 VAL A  98      42.738  22.842  -8.081  1.00  0.82           C  
ATOM   1404  H   VAL A  98      40.447  20.692  -7.982  1.00  0.82           H  
ATOM   1405  HA  VAL A  98      40.954  22.910  -6.065  1.00  0.82           H  
ATOM   1406  HB  VAL A  98      40.865  22.876  -9.115  1.00  0.82           H  
ATOM   1407 1HG1 VAL A  98      41.665  25.218  -8.931  1.00  0.82           H  
ATOM   1408 2HG1 VAL A  98      40.082  25.011  -8.180  1.00  0.82           H  
ATOM   1409 3HG1 VAL A  98      41.550  25.105  -7.183  1.00  0.82           H  
ATOM   1410 1HG2 VAL A  98      43.288  23.281  -8.897  1.00  0.82           H  
ATOM   1411 2HG2 VAL A  98      43.140  23.205  -7.146  1.00  0.82           H  
ATOM   1412 3HG2 VAL A  98      42.824  21.754  -8.126  1.00  0.82           H  
ATOM   1413  N   LYS A  99      38.339  22.305  -7.925  1.00  0.92           N  
ATOM   1414  CA  LYS A  99      36.923  22.564  -8.112  1.00  0.92           C  
ATOM   1415  C   LYS A  99      36.167  21.266  -8.331  1.00  0.92           C  
ATOM   1416  O   LYS A  99      36.569  20.421  -9.130  1.00  0.92           O  
ATOM   1417  CB  LYS A  99      36.699  23.522  -9.278  1.00  0.92           C  
ATOM   1418  CG  LYS A  99      35.246  23.796  -9.600  1.00  0.92           C  
ATOM   1419  CD  LYS A  99      34.599  24.737  -8.625  1.00  0.92           C  
ATOM   1420  CE  LYS A  99      33.155  25.008  -9.028  1.00  0.92           C  
ATOM   1421  NZ  LYS A  99      32.470  25.914  -8.067  1.00  0.92           N  
ATOM   1422  H   LYS A  99      38.804  21.595  -8.489  1.00  0.92           H  
ATOM   1423  HA  LYS A  99      36.529  23.025  -7.206  1.00  0.92           H  
ATOM   1424 1HB  LYS A  99      37.172  24.477  -9.045  1.00  0.92           H  
ATOM   1425 2HB  LYS A  99      37.172  23.129 -10.173  1.00  0.92           H  
ATOM   1426 1HG  LYS A  99      35.168  24.220 -10.590  1.00  0.92           H  
ATOM   1427 2HG  LYS A  99      34.696  22.860  -9.590  1.00  0.92           H  
ATOM   1428 1HD  LYS A  99      34.614  24.297  -7.627  1.00  0.92           H  
ATOM   1429 2HD  LYS A  99      35.150  25.678  -8.600  1.00  0.92           H  
ATOM   1430 1HE  LYS A  99      33.140  25.463 -10.019  1.00  0.92           H  
ATOM   1431 2HE  LYS A  99      32.613  24.057  -9.068  1.00  0.92           H  
ATOM   1432 1HZ  LYS A  99      31.518  26.064  -8.370  1.00  0.92           H  
ATOM   1433 2HZ  LYS A  99      32.470  25.486  -7.150  1.00  0.92           H  
ATOM   1434 3HZ  LYS A  99      32.958  26.800  -8.028  1.00  0.92           H  
ATOM   1435  N   GLU A 100      35.074  21.097  -7.594  1.00  1.02           N  
ATOM   1436  CA  GLU A 100      34.263  19.894  -7.718  1.00  1.02           C  
ATOM   1437  C   GLU A 100      32.866  20.234  -8.227  1.00  1.02           C  
ATOM   1438  O   GLU A 100      32.313  21.281  -7.876  1.00  1.02           O  
ATOM   1439  CB  GLU A 100      34.162  19.198  -6.357  1.00  1.02           C  
ATOM   1440  CG  GLU A 100      35.504  18.712  -5.789  1.00  1.02           C  
ATOM   1441  CD  GLU A 100      35.384  18.044  -4.422  1.00  1.02           C  
ATOM   1442  OE1 GLU A 100      34.295  17.981  -3.900  1.00  1.02           O  
ATOM   1443  OE2 GLU A 100      36.389  17.610  -3.903  1.00  1.02           O  
ATOM   1444  H   GLU A 100      34.797  21.814  -6.940  1.00  1.02           H  
ATOM   1445  HA  GLU A 100      34.733  19.222  -8.431  1.00  1.02           H  
ATOM   1446 1HB  GLU A 100      33.709  19.874  -5.634  1.00  1.02           H  
ATOM   1447 2HB  GLU A 100      33.510  18.329  -6.450  1.00  1.02           H  
ATOM   1448 1HG  GLU A 100      35.940  18.001  -6.494  1.00  1.02           H  
ATOM   1449 2HG  GLU A 100      36.179  19.563  -5.711  1.00  1.02           H  
ATOM   1450  N   GLY A 101      32.291  19.342  -9.035  1.00  1.09           N  
ATOM   1451  CA  GLY A 101      30.913  19.509  -9.522  1.00  1.09           C  
ATOM   1452  C   GLY A 101      30.745  20.639 -10.549  1.00  1.09           C  
ATOM   1453  O   GLY A 101      29.719  21.319 -10.570  1.00  1.09           O  
ATOM   1454  H   GLY A 101      32.834  18.504  -9.286  1.00  1.09           H  
ATOM   1455 1HA  GLY A 101      30.579  18.570  -9.964  1.00  1.09           H  
ATOM   1456 2HA  GLY A 101      30.255  19.695  -8.675  1.00  1.09           H  
ATOM   1457  N   ALA A 102      31.779  20.911 -11.339  1.00  1.12           N  
ATOM   1458  CA  ALA A 102      31.747  22.005 -12.304  1.00  1.12           C  
ATOM   1459  C   ALA A 102      31.162  21.577 -13.637  1.00  1.12           C  
ATOM   1460  O   ALA A 102      31.233  20.407 -14.017  1.00  1.12           O  
ATOM   1461  CB  ALA A 102      33.143  22.536 -12.500  1.00  1.12           C  
ATOM   1462  H   ALA A 102      32.601  20.309 -11.324  1.00  1.12           H  
ATOM   1463  HA  ALA A 102      31.118  22.801 -11.903  1.00  1.12           H  
ATOM   1464 1HB  ALA A 102      33.125  23.365 -13.192  1.00  1.12           H  
ATOM   1465 2HB  ALA A 102      33.519  22.859 -11.564  1.00  1.12           H  
ATOM   1466 3HB  ALA A 102      33.777  21.745 -12.897  1.00  1.12           H  
ATOM   1467  N   SER A 103      30.613  22.516 -14.398  1.00  1.10           N  
ATOM   1468  CA  SER A 103      30.179  22.139 -15.731  1.00  1.10           C  
ATOM   1469  C   SER A 103      31.414  21.871 -16.551  1.00  1.10           C  
ATOM   1470  O   SER A 103      32.497  22.307 -16.167  1.00  1.10           O  
ATOM   1471  CB  SER A 103      29.359  23.242 -16.343  1.00  1.10           C  
ATOM   1472  OG  SER A 103      30.144  24.403 -16.523  1.00  1.10           O  
ATOM   1473  H   SER A 103      30.525  23.494 -14.089  1.00  1.10           H  
ATOM   1474  HA  SER A 103      29.581  21.225 -15.672  1.00  1.10           H  
ATOM   1475 1HB  SER A 103      28.969  22.911 -17.303  1.00  1.10           H  
ATOM   1476 2HB  SER A 103      28.510  23.471 -15.701  1.00  1.10           H  
ATOM   1477  HG  SER A 103      30.235  24.782 -15.605  1.00  1.10           H  
ATOM   1478  N   LYS A 104      31.277  21.193 -17.688  1.00  1.03           N  
ATOM   1479  CA  LYS A 104      32.454  20.923 -18.509  1.00  1.03           C  
ATOM   1480  C   LYS A 104      33.169  22.224 -18.858  1.00  1.03           C  
ATOM   1481  O   LYS A 104      34.384  22.326 -18.719  1.00  1.03           O  
ATOM   1482  CB  LYS A 104      32.065  20.161 -19.768  1.00  1.03           C  
ATOM   1483  CG  LYS A 104      33.225  19.710 -20.644  1.00  1.03           C  
ATOM   1484  CD  LYS A 104      32.713  18.831 -21.791  1.00  1.03           C  
ATOM   1485  CE  LYS A 104      33.851  18.215 -22.606  1.00  1.03           C  
ATOM   1486  NZ  LYS A 104      34.603  19.229 -23.387  1.00  1.03           N  
ATOM   1487  H   LYS A 104      30.368  20.851 -17.969  1.00  1.03           H  
ATOM   1488  HA  LYS A 104      33.148  20.308 -17.933  1.00  1.03           H  
ATOM   1489 1HB  LYS A 104      31.474  19.300 -19.513  1.00  1.03           H  
ATOM   1490 2HB  LYS A 104      31.438  20.802 -20.388  1.00  1.03           H  
ATOM   1491 1HG  LYS A 104      33.743  20.582 -21.059  1.00  1.03           H  
ATOM   1492 2HG  LYS A 104      33.936  19.140 -20.045  1.00  1.03           H  
ATOM   1493 1HD  LYS A 104      32.100  18.027 -21.378  1.00  1.03           H  
ATOM   1494 2HD  LYS A 104      32.093  19.432 -22.454  1.00  1.03           H  
ATOM   1495 1HE  LYS A 104      34.541  17.713 -21.928  1.00  1.03           H  
ATOM   1496 2HE  LYS A 104      33.434  17.481 -23.293  1.00  1.03           H  
ATOM   1497 1HZ  LYS A 104      35.345  18.790 -23.902  1.00  1.03           H  
ATOM   1498 2HZ  LYS A 104      33.991  19.703 -24.026  1.00  1.03           H  
ATOM   1499 3HZ  LYS A 104      35.023  19.922 -22.752  1.00  1.03           H  
ATOM   1500  N   ASP A 105      32.403  23.243 -19.258  1.00  0.94           N  
ATOM   1501  CA  ASP A 105      32.998  24.528 -19.603  1.00  0.94           C  
ATOM   1502  C   ASP A 105      33.741  25.136 -18.425  1.00  0.94           C  
ATOM   1503  O   ASP A 105      34.887  25.574 -18.570  1.00  0.94           O  
ATOM   1504  CB  ASP A 105      31.940  25.512 -20.117  1.00  0.94           C  
ATOM   1505  CG  ASP A 105      32.537  26.876 -20.483  1.00  0.94           C  
ATOM   1506  OD1 ASP A 105      33.411  26.954 -21.329  1.00  0.94           O  
ATOM   1507  OD2 ASP A 105      32.126  27.878 -19.926  1.00  0.94           O  
ATOM   1508  H   ASP A 105      31.406  23.117 -19.330  1.00  0.94           H  
ATOM   1509  HA  ASP A 105      33.721  24.361 -20.403  1.00  0.94           H  
ATOM   1510 1HB  ASP A 105      31.445  25.093 -20.992  1.00  0.94           H  
ATOM   1511 2HB  ASP A 105      31.179  25.658 -19.346  1.00  0.94           H  
ATOM   1512  N   GLU A 106      33.111  25.175 -17.252  1.00  0.85           N  
ATOM   1513  CA  GLU A 106      33.808  25.767 -16.119  1.00  0.85           C  
ATOM   1514  C   GLU A 106      35.063  24.970 -15.786  1.00  0.85           C  
ATOM   1515  O   GLU A 106      36.115  25.547 -15.493  1.00  0.85           O  
ATOM   1516  CB  GLU A 106      32.886  25.798 -14.907  1.00  0.85           C  
ATOM   1517  CG  GLU A 106      31.759  26.795 -14.960  1.00  0.85           C  
ATOM   1518  CD  GLU A 106      30.734  26.526 -13.894  1.00  0.85           C  
ATOM   1519  OE1 GLU A 106      30.300  25.383 -13.805  1.00  0.85           O  
ATOM   1520  OE2 GLU A 106      30.388  27.427 -13.167  1.00  0.85           O  
ATOM   1521  H   GLU A 106      32.167  24.799 -17.139  1.00  0.85           H  
ATOM   1522  HA  GLU A 106      34.097  26.783 -16.381  1.00  0.85           H  
ATOM   1523 1HB  GLU A 106      32.428  24.821 -14.803  1.00  0.85           H  
ATOM   1524 2HB  GLU A 106      33.472  25.984 -14.006  1.00  0.85           H  
ATOM   1525 1HG  GLU A 106      32.166  27.797 -14.822  1.00  0.85           H  
ATOM   1526 2HG  GLU A 106      31.292  26.753 -15.943  1.00  0.85           H  
ATOM   1527  N   ALA A 107      34.977  23.642 -15.878  1.00  0.78           N  
ATOM   1528  CA  ALA A 107      36.112  22.797 -15.572  1.00  0.78           C  
ATOM   1529  C   ALA A 107      37.281  23.087 -16.507  1.00  0.78           C  
ATOM   1530  O   ALA A 107      38.430  23.169 -16.066  1.00  0.78           O  
ATOM   1531  CB  ALA A 107      35.709  21.336 -15.671  1.00  0.78           C  
ATOM   1532  H   ALA A 107      34.092  23.210 -16.139  1.00  0.78           H  
ATOM   1533  HA  ALA A 107      36.425  23.020 -14.555  1.00  0.78           H  
ATOM   1534 1HB  ALA A 107      36.534  20.712 -15.416  1.00  0.78           H  
ATOM   1535 2HB  ALA A 107      34.883  21.138 -14.988  1.00  0.78           H  
ATOM   1536 3HB  ALA A 107      35.393  21.119 -16.687  1.00  0.78           H  
ATOM   1537  N   GLU A 108      36.981  23.276 -17.801  1.00  0.72           N  
ATOM   1538  CA  GLU A 108      38.015  23.575 -18.785  1.00  0.72           C  
ATOM   1539  C   GLU A 108      38.617  24.957 -18.579  1.00  0.72           C  
ATOM   1540  O   GLU A 108      39.828  25.137 -18.731  1.00  0.72           O  
ATOM   1541  CB  GLU A 108      37.484  23.412 -20.213  1.00  0.72           C  
ATOM   1542  CG  GLU A 108      37.200  21.953 -20.607  1.00  0.72           C  
ATOM   1543  CD  GLU A 108      36.671  21.785 -22.016  1.00  0.72           C  
ATOM   1544  OE1 GLU A 108      36.487  22.760 -22.699  1.00  0.72           O  
ATOM   1545  OE2 GLU A 108      36.428  20.656 -22.405  1.00  0.72           O  
ATOM   1546  H   GLU A 108      36.012  23.182 -18.108  1.00  0.72           H  
ATOM   1547  HA  GLU A 108      38.817  22.858 -18.659  1.00  0.72           H  
ATOM   1548 1HB  GLU A 108      36.551  23.972 -20.314  1.00  0.72           H  
ATOM   1549 2HB  GLU A 108      38.199  23.828 -20.922  1.00  0.72           H  
ATOM   1550 1HG  GLU A 108      38.125  21.386 -20.514  1.00  0.72           H  
ATOM   1551 2HG  GLU A 108      36.486  21.532 -19.904  1.00  0.72           H  
ATOM   1552  N   LYS A 109      37.796  25.940 -18.197  1.00  0.67           N  
ATOM   1553  CA  LYS A 109      38.340  27.273 -17.978  1.00  0.67           C  
ATOM   1554  C   LYS A 109      39.269  27.286 -16.766  1.00  0.67           C  
ATOM   1555  O   LYS A 109      40.370  27.835 -16.838  1.00  0.67           O  
ATOM   1556  CB  LYS A 109      37.220  28.308 -17.819  1.00  0.67           C  
ATOM   1557  CG  LYS A 109      36.466  28.658 -19.130  1.00  0.67           C  
ATOM   1558  CD  LYS A 109      35.454  29.778 -18.894  1.00  0.67           C  
ATOM   1559  CE  LYS A 109      34.913  30.386 -20.213  1.00  0.67           C  
ATOM   1560  NZ  LYS A 109      33.940  29.506 -20.932  1.00  0.67           N  
ATOM   1561  H   LYS A 109      36.793  25.765 -18.100  1.00  0.67           H  
ATOM   1562  HA  LYS A 109      38.931  27.549 -18.850  1.00  0.67           H  
ATOM   1563 1HB  LYS A 109      36.482  27.922 -17.111  1.00  0.67           H  
ATOM   1564 2HB  LYS A 109      37.630  29.226 -17.399  1.00  0.67           H  
ATOM   1565 1HG  LYS A 109      37.175  28.967 -19.895  1.00  0.67           H  
ATOM   1566 2HG  LYS A 109      35.929  27.773 -19.490  1.00  0.67           H  
ATOM   1567 1HD  LYS A 109      34.605  29.363 -18.339  1.00  0.67           H  
ATOM   1568 2HD  LYS A 109      35.907  30.565 -18.297  1.00  0.67           H  
ATOM   1569 1HE  LYS A 109      34.420  31.327 -19.980  1.00  0.67           H  
ATOM   1570 2HE  LYS A 109      35.755  30.583 -20.874  1.00  0.67           H  
ATOM   1571 1HZ  LYS A 109      33.622  29.954 -21.763  1.00  0.67           H  
ATOM   1572 2HZ  LYS A 109      34.311  28.587 -21.195  1.00  0.67           H  
ATOM   1573 3HZ  LYS A 109      33.129  29.296 -20.349  1.00  0.67           H  
ATOM   1574  N   ILE A 110      38.876  26.605 -15.687  1.00  0.64           N  
ATOM   1575  CA  ILE A 110      39.711  26.543 -14.489  1.00  0.64           C  
ATOM   1576  C   ILE A 110      41.008  25.823 -14.807  1.00  0.64           C  
ATOM   1577  O   ILE A 110      42.093  26.286 -14.444  1.00  0.64           O  
ATOM   1578  CB  ILE A 110      38.984  25.830 -13.349  1.00  0.64           C  
ATOM   1579  CG1 ILE A 110      37.816  26.679 -12.889  1.00  0.64           C  
ATOM   1580  CG2 ILE A 110      39.939  25.530 -12.181  1.00  0.64           C  
ATOM   1581  CD1 ILE A 110      36.895  25.951 -11.995  1.00  0.64           C  
ATOM   1582  H   ILE A 110      37.960  26.153 -15.682  1.00  0.64           H  
ATOM   1583  HA  ILE A 110      39.946  27.557 -14.173  1.00  0.64           H  
ATOM   1584  HB  ILE A 110      38.578  24.897 -13.738  1.00  0.64           H  
ATOM   1585 1HG1 ILE A 110      38.197  27.555 -12.362  1.00  0.64           H  
ATOM   1586 2HG1 ILE A 110      37.259  27.018 -13.762  1.00  0.64           H  
ATOM   1587 1HG2 ILE A 110      39.403  24.995 -11.396  1.00  0.64           H  
ATOM   1588 2HG2 ILE A 110      40.753  24.930 -12.544  1.00  0.64           H  
ATOM   1589 3HG2 ILE A 110      40.333  26.431 -11.778  1.00  0.64           H  
ATOM   1590 1HD1 ILE A 110      36.076  26.606 -11.698  1.00  0.64           H  
ATOM   1591 2HD1 ILE A 110      36.495  25.081 -12.524  1.00  0.64           H  
ATOM   1592 3HD1 ILE A 110      37.443  25.633 -11.120  1.00  0.64           H  
ATOM   1593  N   LYS A 111      40.901  24.698 -15.517  1.00  0.62           N  
ATOM   1594  CA  LYS A 111      42.065  23.930 -15.911  1.00  0.62           C  
ATOM   1595  C   LYS A 111      43.036  24.809 -16.673  1.00  0.62           C  
ATOM   1596  O   LYS A 111      44.215  24.882 -16.321  1.00  0.62           O  
ATOM   1597  CB  LYS A 111      41.630  22.733 -16.759  1.00  0.62           C  
ATOM   1598  CG  LYS A 111      42.700  21.704 -17.067  1.00  0.62           C  
ATOM   1599  CD  LYS A 111      43.282  21.873 -18.451  1.00  0.62           C  
ATOM   1600  CE  LYS A 111      44.139  20.668 -18.824  1.00  0.62           C  
ATOM   1601  NZ  LYS A 111      44.774  20.818 -20.171  1.00  0.62           N  
ATOM   1602  H   LYS A 111      39.980  24.346 -15.785  1.00  0.62           H  
ATOM   1603  HA  LYS A 111      42.565  23.574 -15.014  1.00  0.62           H  
ATOM   1604 1HB  LYS A 111      40.826  22.251 -16.270  1.00  0.62           H  
ATOM   1605 2HB  LYS A 111      41.247  23.094 -17.711  1.00  0.62           H  
ATOM   1606 1HG  LYS A 111      43.501  21.844 -16.373  1.00  0.62           H  
ATOM   1607 2HG  LYS A 111      42.318  20.705 -16.946  1.00  0.62           H  
ATOM   1608 1HD  LYS A 111      42.477  21.988 -19.178  1.00  0.62           H  
ATOM   1609 2HD  LYS A 111      43.909  22.770 -18.480  1.00  0.62           H  
ATOM   1610 1HE  LYS A 111      44.926  20.551 -18.078  1.00  0.62           H  
ATOM   1611 2HE  LYS A 111      43.515  19.774 -18.822  1.00  0.62           H  
ATOM   1612 1HZ  LYS A 111      45.335  20.008 -20.369  1.00  0.62           H  
ATOM   1613 2HZ  LYS A 111      44.070  20.923 -20.879  1.00  0.62           H  
ATOM   1614 3HZ  LYS A 111      45.381  21.654 -20.164  1.00  0.62           H  
ATOM   1615  N   ALA A 112      42.541  25.502 -17.703  1.00  0.60           N  
ATOM   1616  CA  ALA A 112      43.378  26.365 -18.523  1.00  0.60           C  
ATOM   1617  C   ALA A 112      44.051  27.471 -17.711  1.00  0.60           C  
ATOM   1618  O   ALA A 112      45.213  27.799 -17.949  1.00  0.60           O  
ATOM   1619  CB  ALA A 112      42.540  26.983 -19.623  1.00  0.60           C  
ATOM   1620  H   ALA A 112      41.551  25.417 -17.943  1.00  0.60           H  
ATOM   1621  HA  ALA A 112      44.160  25.747 -18.966  1.00  0.60           H  
ATOM   1622 1HB  ALA A 112      43.167  27.603 -20.258  1.00  0.60           H  
ATOM   1623 2HB  ALA A 112      42.082  26.192 -20.217  1.00  0.60           H  
ATOM   1624 3HB  ALA A 112      41.757  27.595 -19.171  1.00  0.60           H  
ATOM   1625  N   GLN A 113      43.342  28.047 -16.740  1.00  0.59           N  
ATOM   1626  CA  GLN A 113      43.934  29.105 -15.927  1.00  0.59           C  
ATOM   1627  C   GLN A 113      45.068  28.556 -15.062  1.00  0.59           C  
ATOM   1628  O   GLN A 113      46.154  29.145 -14.975  1.00  0.59           O  
ATOM   1629  CB  GLN A 113      42.834  29.731 -15.070  1.00  0.59           C  
ATOM   1630  CG  GLN A 113      41.831  30.543 -15.885  1.00  0.59           C  
ATOM   1631  CD  GLN A 113      40.579  30.911 -15.111  1.00  0.59           C  
ATOM   1632  OE1 GLN A 113      40.001  30.079 -14.410  1.00  0.59           O  
ATOM   1633  NE2 GLN A 113      40.145  32.159 -15.238  1.00  0.59           N  
ATOM   1634  H   GLN A 113      42.370  27.772 -16.585  1.00  0.59           H  
ATOM   1635  HA  GLN A 113      44.344  29.865 -16.589  1.00  0.59           H  
ATOM   1636 1HB  GLN A 113      42.288  28.942 -14.554  1.00  0.59           H  
ATOM   1637 2HB  GLN A 113      43.282  30.381 -14.311  1.00  0.59           H  
ATOM   1638 1HG  GLN A 113      42.316  31.468 -16.190  1.00  0.59           H  
ATOM   1639 2HG  GLN A 113      41.544  29.976 -16.763  1.00  0.59           H  
ATOM   1640 1HE2 GLN A 113      39.322  32.454 -14.753  1.00  0.59           H  
ATOM   1641 2HE2 GLN A 113      40.643  32.802 -15.818  1.00  0.59           H  
ATOM   1642  N   LEU A 114      44.847  27.385 -14.480  1.00  0.58           N  
ATOM   1643  CA  LEU A 114      45.863  26.773 -13.649  1.00  0.58           C  
ATOM   1644  C   LEU A 114      47.064  26.335 -14.489  1.00  0.58           C  
ATOM   1645  O   LEU A 114      48.218  26.509 -14.078  1.00  0.58           O  
ATOM   1646  CB  LEU A 114      45.256  25.583 -12.938  1.00  0.58           C  
ATOM   1647  CG  LEU A 114      44.209  25.878 -11.874  1.00  0.58           C  
ATOM   1648  CD1 LEU A 114      43.571  24.575 -11.464  1.00  0.58           C  
ATOM   1649  CD2 LEU A 114      44.862  26.561 -10.676  1.00  0.58           C  
ATOM   1650  H   LEU A 114      43.938  26.927 -14.591  1.00  0.58           H  
ATOM   1651  HA  LEU A 114      46.195  27.503 -12.912  1.00  0.58           H  
ATOM   1652 1HB  LEU A 114      44.767  24.974 -13.698  1.00  0.58           H  
ATOM   1653 2HB  LEU A 114      46.051  25.011 -12.478  1.00  0.58           H  
ATOM   1654  HG  LEU A 114      43.436  26.528 -12.290  1.00  0.58           H  
ATOM   1655 1HD1 LEU A 114      42.816  24.766 -10.733  1.00  0.58           H  
ATOM   1656 2HD1 LEU A 114      43.113  24.112 -12.338  1.00  0.58           H  
ATOM   1657 3HD1 LEU A 114      44.325  23.910 -11.049  1.00  0.58           H  
ATOM   1658 1HD2 LEU A 114      44.105  26.769  -9.919  1.00  0.58           H  
ATOM   1659 2HD2 LEU A 114      45.628  25.908 -10.257  1.00  0.58           H  
ATOM   1660 3HD2 LEU A 114      45.317  27.496 -10.996  1.00  0.58           H  
ATOM   1661  N   GLU A 115      46.792  25.800 -15.685  1.00  0.57           N  
ATOM   1662  CA  GLU A 115      47.842  25.370 -16.600  1.00  0.57           C  
ATOM   1663  C   GLU A 115      48.666  26.578 -17.036  1.00  0.57           C  
ATOM   1664  O   GLU A 115      49.893  26.521 -17.083  1.00  0.57           O  
ATOM   1665  CB  GLU A 115      47.250  24.628 -17.800  1.00  0.57           C  
ATOM   1666  CG  GLU A 115      48.283  24.018 -18.760  1.00  0.57           C  
ATOM   1667  CD  GLU A 115      47.648  23.165 -19.845  1.00  0.57           C  
ATOM   1668  OE1 GLU A 115      46.439  23.110 -19.897  1.00  0.57           O  
ATOM   1669  OE2 GLU A 115      48.361  22.559 -20.603  1.00  0.57           O  
ATOM   1670  H   GLU A 115      45.822  25.665 -15.962  1.00  0.57           H  
ATOM   1671  HA  GLU A 115      48.499  24.685 -16.072  1.00  0.57           H  
ATOM   1672 1HB  GLU A 115      46.602  23.824 -17.442  1.00  0.57           H  
ATOM   1673 2HB  GLU A 115      46.624  25.314 -18.372  1.00  0.57           H  
ATOM   1674 1HG  GLU A 115      48.845  24.827 -19.228  1.00  0.57           H  
ATOM   1675 2HG  GLU A 115      48.982  23.411 -18.183  1.00  0.57           H  
ATOM   1676  N   ALA A 116      47.998  27.705 -17.314  1.00  0.57           N  
ATOM   1677  CA  ALA A 116      48.674  28.941 -17.708  1.00  0.57           C  
ATOM   1678  C   ALA A 116      49.650  29.383 -16.622  1.00  0.57           C  
ATOM   1679  O   ALA A 116      50.722  29.916 -16.908  1.00  0.57           O  
ATOM   1680  CB  ALA A 116      47.663  30.040 -17.974  1.00  0.57           C  
ATOM   1681  H   ALA A 116      46.979  27.705 -17.288  1.00  0.57           H  
ATOM   1682  HA  ALA A 116      49.239  28.742 -18.618  1.00  0.57           H  
ATOM   1683 1HB  ALA A 116      48.180  30.944 -18.284  1.00  0.57           H  
ATOM   1684 2HB  ALA A 116      46.979  29.719 -18.759  1.00  0.57           H  
ATOM   1685 3HB  ALA A 116      47.100  30.237 -17.066  1.00  0.57           H  
ATOM   1686  N   ALA A 117      49.286  29.107 -15.367  1.00  0.57           N  
ATOM   1687  CA  ALA A 117      50.096  29.434 -14.201  1.00  0.57           C  
ATOM   1688  C   ALA A 117      51.233  28.422 -13.984  1.00  0.57           C  
ATOM   1689  O   ALA A 117      52.025  28.580 -13.059  1.00  0.57           O  
ATOM   1690  CB  ALA A 117      49.218  29.501 -12.968  1.00  0.57           C  
ATOM   1691  H   ALA A 117      48.363  28.699 -15.210  1.00  0.57           H  
ATOM   1692  HA  ALA A 117      50.545  30.412 -14.367  1.00  0.57           H  
ATOM   1693 1HB  ALA A 117      49.819  29.781 -12.108  1.00  0.57           H  
ATOM   1694 2HB  ALA A 117      48.456  30.241 -13.138  1.00  0.57           H  
ATOM   1695 3HB  ALA A 117      48.757  28.540 -12.784  1.00  0.57           H  
ATOM   1696  N   GLY A 118      51.322  27.394 -14.839  1.00  0.57           N  
ATOM   1697  CA  GLY A 118      52.368  26.373 -14.784  1.00  0.57           C  
ATOM   1698  C   GLY A 118      52.004  25.073 -14.066  1.00  0.57           C  
ATOM   1699  O   GLY A 118      52.871  24.219 -13.863  1.00  0.57           O  
ATOM   1700  H   GLY A 118      50.649  27.305 -15.593  1.00  0.57           H  
ATOM   1701 1HA  GLY A 118      52.653  26.133 -15.808  1.00  0.57           H  
ATOM   1702 2HA  GLY A 118      53.249  26.800 -14.317  1.00  0.57           H  
ATOM   1703  N   ALA A 119      50.744  24.913 -13.678  1.00  0.59           N  
ATOM   1704  CA  ALA A 119      50.317  23.701 -12.990  1.00  0.59           C  
ATOM   1705  C   ALA A 119      50.019  22.540 -13.920  1.00  0.59           C  
ATOM   1706  O   ALA A 119      49.569  22.729 -15.051  1.00  0.59           O  
ATOM   1707  CB  ALA A 119      49.060  23.945 -12.215  1.00  0.59           C  
ATOM   1708  H   ALA A 119      50.049  25.633 -13.871  1.00  0.59           H  
ATOM   1709  HA  ALA A 119      51.115  23.402 -12.309  1.00  0.59           H  
ATOM   1710 1HB  ALA A 119      48.823  23.042 -11.742  1.00  0.59           H  
ATOM   1711 2HB  ALA A 119      49.195  24.715 -11.499  1.00  0.59           H  
ATOM   1712 3HB  ALA A 119      48.271  24.216 -12.895  1.00  0.59           H  
ATOM   1713  N   LYS A 120      50.175  21.328 -13.400  1.00  0.63           N  
ATOM   1714  CA  LYS A 120      49.678  20.148 -14.087  1.00  0.63           C  
ATOM   1715  C   LYS A 120      48.303  19.829 -13.519  1.00  0.63           C  
ATOM   1716  O   LYS A 120      48.168  19.556 -12.317  1.00  0.63           O  
ATOM   1717  CB  LYS A 120      50.600  18.951 -13.916  1.00  0.63           C  
ATOM   1718  CG  LYS A 120      50.132  17.703 -14.667  1.00  0.63           C  
ATOM   1719  CD  LYS A 120      51.075  16.525 -14.455  1.00  0.63           C  
ATOM   1720  CE  LYS A 120      50.561  15.280 -15.171  1.00  0.63           C  
ATOM   1721  NZ  LYS A 120      51.456  14.109 -14.968  1.00  0.63           N  
ATOM   1722  H   LYS A 120      50.614  21.233 -12.484  1.00  0.63           H  
ATOM   1723  HA  LYS A 120      49.571  20.366 -15.150  1.00  0.63           H  
ATOM   1724 1HB  LYS A 120      51.599  19.206 -14.266  1.00  0.63           H  
ATOM   1725 2HB  LYS A 120      50.676  18.702 -12.857  1.00  0.63           H  
ATOM   1726 1HG  LYS A 120      49.129  17.426 -14.335  1.00  0.63           H  
ATOM   1727 2HG  LYS A 120      50.085  17.926 -15.732  1.00  0.63           H  
ATOM   1728 1HD  LYS A 120      52.065  16.774 -14.839  1.00  0.63           H  
ATOM   1729 2HD  LYS A 120      51.161  16.312 -13.387  1.00  0.63           H  
ATOM   1730 1HE  LYS A 120      49.566  15.035 -14.790  1.00  0.63           H  
ATOM   1731 2HE  LYS A 120      50.489  15.487 -16.238  1.00  0.63           H  
ATOM   1732 1HZ  LYS A 120      51.075  13.309 -15.457  1.00  0.63           H  
ATOM   1733 2HZ  LYS A 120      52.378  14.318 -15.327  1.00  0.63           H  
ATOM   1734 3HZ  LYS A 120      51.516  13.901 -13.982  1.00  0.63           H  
ATOM   1735  N   VAL A 121      47.288  19.920 -14.372  1.00  0.72           N  
ATOM   1736  CA  VAL A 121      45.896  19.728 -13.976  1.00  0.72           C  
ATOM   1737  C   VAL A 121      45.167  18.747 -14.879  1.00  0.72           C  
ATOM   1738  O   VAL A 121      45.324  18.787 -16.103  1.00  0.72           O  
ATOM   1739  CB  VAL A 121      45.150  21.064 -13.982  1.00  0.72           C  
ATOM   1740  CG1 VAL A 121      43.688  20.885 -13.605  1.00  0.72           C  
ATOM   1741  CG2 VAL A 121      45.794  21.997 -13.031  1.00  0.72           C  
ATOM   1742  H   VAL A 121      47.492  20.149 -15.336  1.00  0.72           H  
ATOM   1743  HA  VAL A 121      45.883  19.331 -12.963  1.00  0.72           H  
ATOM   1744  HB  VAL A 121      45.196  21.486 -14.976  1.00  0.72           H  
ATOM   1745 1HG1 VAL A 121      43.209  21.850 -13.627  1.00  0.72           H  
ATOM   1746 2HG1 VAL A 121      43.189  20.223 -14.306  1.00  0.72           H  
ATOM   1747 3HG1 VAL A 121      43.615  20.474 -12.609  1.00  0.72           H  
ATOM   1748 1HG2 VAL A 121      45.265  22.897 -13.071  1.00  0.72           H  
ATOM   1749 2HG2 VAL A 121      45.742  21.591 -12.037  1.00  0.72           H  
ATOM   1750 3HG2 VAL A 121      46.826  22.168 -13.306  1.00  0.72           H  
ATOM   1751  N   GLU A 122      44.398  17.855 -14.264  1.00  0.85           N  
ATOM   1752  CA  GLU A 122      43.623  16.864 -14.989  1.00  0.85           C  
ATOM   1753  C   GLU A 122      42.125  17.081 -14.805  1.00  0.85           C  
ATOM   1754  O   GLU A 122      41.674  17.513 -13.739  1.00  0.85           O  
ATOM   1755  CB  GLU A 122      43.964  15.463 -14.487  1.00  0.85           C  
ATOM   1756  CG  GLU A 122      45.409  15.017 -14.696  1.00  0.85           C  
ATOM   1757  CD  GLU A 122      45.650  13.604 -14.199  1.00  0.85           C  
ATOM   1758  OE1 GLU A 122      44.713  12.997 -13.702  1.00  0.85           O  
ATOM   1759  OE2 GLU A 122      46.753  13.130 -14.321  1.00  0.85           O  
ATOM   1760  H   GLU A 122      44.334  17.898 -13.246  1.00  0.85           H  
ATOM   1761  HA  GLU A 122      43.854  16.941 -16.051  1.00  0.85           H  
ATOM   1762 1HB  GLU A 122      43.755  15.408 -13.417  1.00  0.85           H  
ATOM   1763 2HB  GLU A 122      43.316  14.738 -14.982  1.00  0.85           H  
ATOM   1764 1HG  GLU A 122      45.650  15.070 -15.757  1.00  0.85           H  
ATOM   1765 2HG  GLU A 122      46.072  15.704 -14.164  1.00  0.85           H  
ATOM   1766  N   LEU A 123      41.346  16.749 -15.832  1.00  1.04           N  
ATOM   1767  CA  LEU A 123      39.894  16.786 -15.693  1.00  1.04           C  
ATOM   1768  C   LEU A 123      39.318  15.388 -15.704  1.00  1.04           C  
ATOM   1769  O   LEU A 123      39.758  14.556 -16.500  1.00  1.04           O  
ATOM   1770  CB  LEU A 123      39.246  17.621 -16.804  1.00  1.04           C  
ATOM   1771  CG  LEU A 123      39.704  19.048 -16.831  1.00  1.04           C  
ATOM   1772  CD1 LEU A 123      39.017  19.819 -17.935  1.00  1.04           C  
ATOM   1773  CD2 LEU A 123      39.424  19.610 -15.513  1.00  1.04           C  
ATOM   1774  H   LEU A 123      41.762  16.434 -16.698  1.00  1.04           H  
ATOM   1775  HA  LEU A 123      39.640  17.237 -14.735  1.00  1.04           H  
ATOM   1776 1HB  LEU A 123      39.471  17.168 -17.767  1.00  1.04           H  
ATOM   1777 2HB  LEU A 123      38.164  17.615 -16.657  1.00  1.04           H  
ATOM   1778  HG  LEU A 123      40.766  19.085 -17.024  1.00  1.04           H  
ATOM   1779 1HD1 LEU A 123      39.375  20.836 -17.916  1.00  1.04           H  
ATOM   1780 2HD1 LEU A 123      39.248  19.370 -18.899  1.00  1.04           H  
ATOM   1781 3HD1 LEU A 123      37.938  19.810 -17.779  1.00  1.04           H  
ATOM   1782 1HD2 LEU A 123      39.734  20.624 -15.459  1.00  1.04           H  
ATOM   1783 2HD2 LEU A 123      38.371  19.543 -15.321  1.00  1.04           H  
ATOM   1784 3HD2 LEU A 123      39.951  19.037 -14.782  1.00  1.04           H  
ATOM   1785  N   LYS A 124      38.310  15.180 -14.853  1.00  1.28           N  
ATOM   1786  CA  LYS A 124      37.544  13.934 -14.709  1.00  1.28           C  
ATOM   1787  C   LYS A 124      36.969  13.844 -13.311  1.00  1.28           C  
ATOM   1788  O   LYS A 124      35.884  14.370 -13.061  1.00  1.28           O  
ATOM   1789  OXT LYS A 124      37.724  13.530 -12.392  1.00  1.28           O  
ATOM   1790  CB  LYS A 124      38.364  12.649 -14.992  1.00  1.28           C  
ATOM   1791  CG  LYS A 124      39.556  12.347 -14.032  1.00  1.28           C  
ATOM   1792  CD  LYS A 124      40.317  11.088 -14.505  1.00  1.28           C  
ATOM   1793  CE  LYS A 124      41.473  10.677 -13.561  1.00  1.28           C  
ATOM   1794  NZ  LYS A 124      42.592  11.663 -13.569  1.00  1.28           N  
ATOM   1795  H   LYS A 124      38.070  15.960 -14.233  1.00  1.28           H  
ATOM   1796  HA  LYS A 124      36.709  13.958 -15.408  1.00  1.28           H  
ATOM   1797 1HB  LYS A 124      37.690  11.804 -14.856  1.00  1.28           H  
ATOM   1798 2HB  LYS A 124      38.685  12.584 -16.023  1.00  1.28           H  
ATOM   1799 1HG  LYS A 124      40.249  13.190 -14.011  1.00  1.28           H  
ATOM   1800 2HG  LYS A 124      39.181  12.179 -13.025  1.00  1.28           H  
ATOM   1801 1HD  LYS A 124      39.617  10.256 -14.588  1.00  1.28           H  
ATOM   1802 2HD  LYS A 124      40.735  11.284 -15.493  1.00  1.28           H  
ATOM   1803 1HE  LYS A 124      41.094  10.584 -12.546  1.00  1.28           H  
ATOM   1804 2HE  LYS A 124      41.861   9.712 -13.885  1.00  1.28           H  
ATOM   1805 1HZ  LYS A 124      43.340  11.364 -12.951  1.00  1.28           H  
ATOM   1806 2HZ  LYS A 124      42.962  11.754 -14.510  1.00  1.28           H  
ATOM   1807 3HZ  LYS A 124      42.252  12.557 -13.257  1.00  1.28           H  
TER    1808
ENDMDL

REMARK ID 636931 MODEL 2 L7L12
PFRMAT TS
TARGET L7L12
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   MET A   1      -0.274   0.591  -1.003  1.00  4.49           N  
ATOM      2  CA  MET A   1       1.109   0.328  -1.389  1.00  4.49           C  
ATOM      3  C   MET A   1       2.080   1.254  -0.653  1.00  4.49           C  
ATOM      4  O   MET A   1       1.696   1.985   0.263  1.00  4.49           O  
ATOM      5  CB  MET A   1       1.266   0.472  -2.906  1.00  4.49           C  
ATOM      6  CG  MET A   1       0.378  -0.463  -3.720  1.00  4.49           C  
ATOM      7  SD  MET A   1       0.761  -2.215  -3.450  1.00  4.49           S  
ATOM      8  CE  MET A   1       2.342  -2.380  -4.281  1.00  4.49           C  
ATOM      9 1H   MET A   1      -0.858  -0.178  -1.304  1.00  4.49           H  
ATOM     10 2H   MET A   1      -0.334   0.683   0.001  1.00  4.49           H  
ATOM     11 3H   MET A   1      -0.592   1.444  -1.441  1.00  4.49           H  
ATOM     12  HA  MET A   1       1.355  -0.696  -1.109  1.00  4.49           H  
ATOM     13 1HB  MET A   1       1.043   1.498  -3.202  1.00  4.49           H  
ATOM     14 2HB  MET A   1       2.288   0.260  -3.200  1.00  4.49           H  
ATOM     15 1HG  MET A   1      -0.665  -0.294  -3.456  1.00  4.49           H  
ATOM     16 2HG  MET A   1       0.500  -0.245  -4.781  1.00  4.49           H  
ATOM     17 1HE  MET A   1       2.692  -3.409  -4.193  1.00  4.49           H  
ATOM     18 2HE  MET A   1       2.228  -2.124  -5.336  1.00  4.49           H  
ATOM     19 3HE  MET A   1       3.068  -1.709  -3.821  1.00  4.49           H  
ATOM     20  N   ALA A   2       3.339   1.270  -1.104  1.00  4.12           N  
ATOM     21  CA  ALA A   2       4.413   2.069  -0.492  1.00  4.12           C  
ATOM     22  C   ALA A   2       4.099   3.560  -0.465  1.00  4.12           C  
ATOM     23  O   ALA A   2       4.559   4.278   0.428  1.00  4.12           O  
ATOM     24  CB  ALA A   2       5.714   1.854  -1.236  1.00  4.12           C  
ATOM     25  H   ALA A   2       3.594   0.668  -1.873  1.00  4.12           H  
ATOM     26  HA  ALA A   2       4.535   1.733   0.538  1.00  4.12           H  
ATOM     27 1HB  ALA A   2       6.507   2.423  -0.753  1.00  4.12           H  
ATOM     28 2HB  ALA A   2       5.969   0.795  -1.228  1.00  4.12           H  
ATOM     29 3HB  ALA A   2       5.602   2.194  -2.266  1.00  4.12           H  
ATOM     30  N   ASP A   3       3.312   4.029  -1.430  1.00  3.71           N  
ATOM     31  CA  ASP A   3       2.956   5.436  -1.491  1.00  3.71           C  
ATOM     32  C   ASP A   3       2.266   5.872  -0.205  1.00  3.71           C  
ATOM     33  O   ASP A   3       2.414   7.017   0.216  1.00  3.71           O  
ATOM     34  CB  ASP A   3       2.030   5.713  -2.669  1.00  3.71           C  
ATOM     35  CG  ASP A   3       2.725   5.628  -4.028  1.00  3.71           C  
ATOM     36  OD1 ASP A   3       3.934   5.615  -4.073  1.00  3.71           O  
ATOM     37  OD2 ASP A   3       2.029   5.567  -5.013  1.00  3.71           O  
ATOM     38  H   ASP A   3       2.965   3.397  -2.133  1.00  3.71           H  
ATOM     39  HA  ASP A   3       3.867   6.021  -1.611  1.00  3.71           H  
ATOM     40 1HB  ASP A   3       1.206   5.000  -2.654  1.00  3.71           H  
ATOM     41 2HB  ASP A   3       1.598   6.708  -2.560  1.00  3.71           H  
ATOM     42  N   LEU A   4       1.500   4.977   0.430  1.00  3.32           N  
ATOM     43  CA  LEU A   4       0.824   5.369   1.652  1.00  3.32           C  
ATOM     44  C   LEU A   4       1.856   5.631   2.716  1.00  3.32           C  
ATOM     45  O   LEU A   4       1.730   6.568   3.498  1.00  3.32           O  
ATOM     46  CB  LEU A   4      -0.171   4.330   2.141  1.00  3.32           C  
ATOM     47  CG  LEU A   4      -0.901   4.745   3.427  1.00  3.32           C  
ATOM     48  CD1 LEU A   4      -1.638   6.066   3.179  1.00  3.32           C  
ATOM     49  CD2 LEU A   4      -1.866   3.649   3.839  1.00  3.32           C  
ATOM     50  H   LEU A   4       1.436   4.016   0.105  1.00  3.32           H  
ATOM     51  HA  LEU A   4       0.282   6.291   1.468  1.00  3.32           H  
ATOM     52 1HB  LEU A   4      -0.914   4.160   1.366  1.00  3.32           H  
ATOM     53 2HB  LEU A   4       0.359   3.395   2.331  1.00  3.32           H  
ATOM     54  HG  LEU A   4      -0.173   4.905   4.223  1.00  3.32           H  
ATOM     55 1HD1 LEU A   4      -2.149   6.375   4.091  1.00  3.32           H  
ATOM     56 2HD1 LEU A   4      -0.923   6.830   2.891  1.00  3.32           H  
ATOM     57 3HD1 LEU A   4      -2.367   5.934   2.381  1.00  3.32           H  
ATOM     58 1HD2 LEU A   4      -2.381   3.942   4.754  1.00  3.32           H  
ATOM     59 2HD2 LEU A   4      -2.597   3.490   3.046  1.00  3.32           H  
ATOM     60 3HD2 LEU A   4      -1.312   2.726   4.013  1.00  3.32           H  
ATOM     61  N   ALA A   5       2.868   4.769   2.797  1.00  2.97           N  
ATOM     62  CA  ALA A   5       3.890   4.957   3.808  1.00  2.97           C  
ATOM     63  C   ALA A   5       4.549   6.308   3.601  1.00  2.97           C  
ATOM     64  O   ALA A   5       4.794   7.038   4.561  1.00  2.97           O  
ATOM     65  CB  ALA A   5       4.923   3.848   3.742  1.00  2.97           C  
ATOM     66  H   ALA A   5       2.943   4.011   2.129  1.00  2.97           H  
ATOM     67  HA  ALA A   5       3.413   4.952   4.788  1.00  2.97           H  
ATOM     68 1HB  ALA A   5       5.677   4.006   4.514  1.00  2.97           H  
ATOM     69 2HB  ALA A   5       4.435   2.887   3.898  1.00  2.97           H  
ATOM     70 3HB  ALA A   5       5.401   3.854   2.765  1.00  2.97           H  
ATOM     71  N   LYS A   6       4.761   6.681   2.332  1.00  2.70           N  
ATOM     72  CA  LYS A   6       5.365   7.976   2.040  1.00  2.70           C  
ATOM     73  C   LYS A   6       4.449   9.094   2.522  1.00  2.70           C  
ATOM     74  O   LYS A   6       4.899  10.029   3.181  1.00  2.70           O  
ATOM     75  CB  LYS A   6       5.634   8.142   0.545  1.00  2.70           C  
ATOM     76  CG  LYS A   6       6.298   9.482   0.166  1.00  2.70           C  
ATOM     77  CD  LYS A   6       7.714   9.600   0.741  1.00  2.70           C  
ATOM     78  CE  LYS A   6       8.509  10.760   0.087  1.00  2.70           C  
ATOM     79  NZ  LYS A   6       8.014  12.134   0.494  1.00  2.70           N  
ATOM     80  H   LYS A   6       4.536   6.029   1.577  1.00  2.70           H  
ATOM     81  HA  LYS A   6       6.309   8.053   2.582  1.00  2.70           H  
ATOM     82 1HB  LYS A   6       6.263   7.324   0.192  1.00  2.70           H  
ATOM     83 2HB  LYS A   6       4.696   8.084   0.002  1.00  2.70           H  
ATOM     84 1HG  LYS A   6       6.341   9.576  -0.917  1.00  2.70           H  
ATOM     85 2HG  LYS A   6       5.697  10.309   0.561  1.00  2.70           H  
ATOM     86 1HD  LYS A   6       7.642   9.801   1.816  1.00  2.70           H  
ATOM     87 2HD  LYS A   6       8.255   8.668   0.598  1.00  2.70           H  
ATOM     88 1HE  LYS A   6       9.558  10.669   0.365  1.00  2.70           H  
ATOM     89 2HE  LYS A   6       8.422  10.667  -0.994  1.00  2.70           H  
ATOM     90 1HZ  LYS A   6       8.553  12.841   0.047  1.00  2.70           H  
ATOM     91 2HZ  LYS A   6       7.025  12.299   0.277  1.00  2.70           H  
ATOM     92 3HZ  LYS A   6       8.078  12.274   1.507  1.00  2.70           H  
ATOM     93  N   ILE A   7       3.148   8.964   2.268  1.00  2.50           N  
ATOM     94  CA  ILE A   7       2.212   9.987   2.709  1.00  2.50           C  
ATOM     95  C   ILE A   7       2.237  10.123   4.215  1.00  2.50           C  
ATOM     96  O   ILE A   7       2.316  11.234   4.739  1.00  2.50           O  
ATOM     97  CB  ILE A   7       0.777   9.667   2.264  1.00  2.50           C  
ATOM     98  CG1 ILE A   7       0.658   9.797   0.742  1.00  2.50           C  
ATOM     99  CG2 ILE A   7      -0.212  10.570   2.998  1.00  2.50           C  
ATOM    100  CD1 ILE A   7      -0.620   9.214   0.178  1.00  2.50           C  
ATOM    101  H   ILE A   7       2.814   8.167   1.725  1.00  2.50           H  
ATOM    102  HA  ILE A   7       2.510  10.939   2.271  1.00  2.50           H  
ATOM    103  HB  ILE A   7       0.560   8.637   2.509  1.00  2.50           H  
ATOM    104 1HG1 ILE A   7       0.701  10.852   0.478  1.00  2.50           H  
ATOM    105 2HG1 ILE A   7       1.503   9.295   0.281  1.00  2.50           H  
ATOM    106 1HG2 ILE A   7      -1.226  10.319   2.693  1.00  2.50           H  
ATOM    107 2HG2 ILE A   7      -0.112  10.422   4.072  1.00  2.50           H  
ATOM    108 3HG2 ILE A   7      -0.005  11.612   2.756  1.00  2.50           H  
ATOM    109 1HD1 ILE A   7      -0.630   9.344  -0.904  1.00  2.50           H  
ATOM    110 2HD1 ILE A   7      -0.669   8.154   0.412  1.00  2.50           H  
ATOM    111 3HD1 ILE A   7      -1.476   9.722   0.614  1.00  2.50           H  
ATOM    112  N   VAL A   8       2.213   9.001   4.917  1.00  2.39           N  
ATOM    113  CA  VAL A   8       2.231   9.038   6.361  1.00  2.39           C  
ATOM    114  C   VAL A   8       3.517   9.666   6.886  1.00  2.39           C  
ATOM    115  O   VAL A   8       3.471  10.498   7.800  1.00  2.39           O  
ATOM    116  CB  VAL A   8       2.035   7.633   6.928  1.00  2.39           C  
ATOM    117  CG1 VAL A   8       2.259   7.646   8.431  1.00  2.39           C  
ATOM    118  CG2 VAL A   8       0.606   7.160   6.591  1.00  2.39           C  
ATOM    119  H   VAL A   8       2.162   8.105   4.429  1.00  2.39           H  
ATOM    120  HA  VAL A   8       1.393   9.648   6.691  1.00  2.39           H  
ATOM    121  HB  VAL A   8       2.766   6.957   6.478  1.00  2.39           H  
ATOM    122 1HG1 VAL A   8       2.123   6.640   8.826  1.00  2.39           H  
ATOM    123 2HG1 VAL A   8       3.275   7.985   8.642  1.00  2.39           H  
ATOM    124 3HG1 VAL A   8       1.544   8.322   8.899  1.00  2.39           H  
ATOM    125 1HG2 VAL A   8       0.454   6.153   6.977  1.00  2.39           H  
ATOM    126 2HG2 VAL A   8      -0.116   7.838   7.042  1.00  2.39           H  
ATOM    127 3HG2 VAL A   8       0.469   7.157   5.515  1.00  2.39           H  
ATOM    128  N   GLU A   9       4.671   9.291   6.323  1.00  2.37           N  
ATOM    129  CA  GLU A   9       5.905   9.905   6.789  1.00  2.37           C  
ATOM    130  C   GLU A   9       5.901  11.413   6.512  1.00  2.37           C  
ATOM    131  O   GLU A   9       6.283  12.200   7.390  1.00  2.37           O  
ATOM    132  CB  GLU A   9       7.134   9.239   6.151  1.00  2.37           C  
ATOM    133  CG  GLU A   9       7.423   7.809   6.659  1.00  2.37           C  
ATOM    134  CD  GLU A   9       8.633   7.156   6.000  1.00  2.37           C  
ATOM    135  OE1 GLU A   9       9.183   7.730   5.088  1.00  2.37           O  
ATOM    136  OE2 GLU A   9       9.005   6.084   6.424  1.00  2.37           O  
ATOM    137  H   GLU A   9       4.686   8.589   5.583  1.00  2.37           H  
ATOM    138  HA  GLU A   9       5.971   9.759   7.866  1.00  2.37           H  
ATOM    139 1HB  GLU A   9       6.986   9.182   5.069  1.00  2.37           H  
ATOM    140 2HB  GLU A   9       8.016   9.852   6.330  1.00  2.37           H  
ATOM    141 1HG  GLU A   9       7.589   7.850   7.735  1.00  2.37           H  
ATOM    142 2HG  GLU A   9       6.543   7.193   6.482  1.00  2.37           H  
ATOM    143  N   ASP A  10       5.403  11.829   5.336  1.00  2.40           N  
ATOM    144  CA  ASP A  10       5.351  13.253   5.032  1.00  2.40           C  
ATOM    145  C   ASP A  10       4.434  13.973   6.013  1.00  2.40           C  
ATOM    146  O   ASP A  10       4.750  15.065   6.476  1.00  2.40           O  
ATOM    147  CB  ASP A  10       4.905  13.510   3.587  1.00  2.40           C  
ATOM    148  CG  ASP A  10       5.994  13.161   2.523  1.00  2.40           C  
ATOM    149  OD1 ASP A  10       7.141  12.955   2.880  1.00  2.40           O  
ATOM    150  OD2 ASP A  10       5.696  13.110   1.333  1.00  2.40           O  
ATOM    151  H   ASP A  10       5.091  11.149   4.642  1.00  2.40           H  
ATOM    152  HA  ASP A  10       6.354  13.661   5.146  1.00  2.40           H  
ATOM    153 1HB  ASP A  10       4.018  12.905   3.381  1.00  2.40           H  
ATOM    154 2HB  ASP A  10       4.620  14.555   3.476  1.00  2.40           H  
ATOM    155  N   LEU A  11       3.321  13.344   6.395  1.00  2.47           N  
ATOM    156  CA  LEU A  11       2.438  13.972   7.368  1.00  2.47           C  
ATOM    157  C   LEU A  11       3.139  14.120   8.715  1.00  2.47           C  
ATOM    158  O   LEU A  11       3.046  15.167   9.361  1.00  2.47           O  
ATOM    159  CB  LEU A  11       1.163  13.136   7.552  1.00  2.47           C  
ATOM    160  CG  LEU A  11       0.193  13.119   6.382  1.00  2.47           C  
ATOM    161  CD1 LEU A  11      -0.902  12.104   6.659  1.00  2.47           C  
ATOM    162  CD2 LEU A  11      -0.370  14.481   6.210  1.00  2.47           C  
ATOM    163  H   LEU A  11       3.071  12.447   5.982  1.00  2.47           H  
ATOM    164  HA  LEU A  11       2.163  14.957   7.002  1.00  2.47           H  
ATOM    165 1HB  LEU A  11       1.455  12.108   7.740  1.00  2.47           H  
ATOM    166 2HB  LEU A  11       0.628  13.495   8.424  1.00  2.47           H  
ATOM    167  HG  LEU A  11       0.706  12.834   5.479  1.00  2.47           H  
ATOM    168 1HD1 LEU A  11      -1.603  12.087   5.827  1.00  2.47           H  
ATOM    169 2HD1 LEU A  11      -0.461  11.119   6.780  1.00  2.47           H  
ATOM    170 3HD1 LEU A  11      -1.424  12.381   7.571  1.00  2.47           H  
ATOM    171 1HD2 LEU A  11      -1.066  14.478   5.373  1.00  2.47           H  
ATOM    172 2HD2 LEU A  11      -0.891  14.761   7.124  1.00  2.47           H  
ATOM    173 3HD2 LEU A  11       0.434  15.187   6.013  1.00  2.47           H  
ATOM    174  N   SER A  12       3.908  13.101   9.118  1.00  2.59           N  
ATOM    175  CA  SER A  12       4.582  13.141  10.412  1.00  2.59           C  
ATOM    176  C   SER A  12       5.695  14.185  10.444  1.00  2.59           C  
ATOM    177  O   SER A  12       6.098  14.646  11.512  1.00  2.59           O  
ATOM    178  CB  SER A  12       5.167  11.782  10.759  1.00  2.59           C  
ATOM    179  OG  SER A  12       6.299  11.486   9.987  1.00  2.59           O  
ATOM    180  H   SER A  12       3.972  12.256   8.542  1.00  2.59           H  
ATOM    181  HA  SER A  12       3.841  13.407  11.160  1.00  2.59           H  
ATOM    182 1HB  SER A  12       5.423  11.747  11.813  1.00  2.59           H  
ATOM    183 2HB  SER A  12       4.406  11.021  10.580  1.00  2.59           H  
ATOM    184  HG  SER A  12       6.102  11.778   9.077  1.00  2.59           H  
ATOM    185  N   ALA A  13       6.172  14.576   9.261  1.00  2.71           N  
ATOM    186  CA  ALA A  13       7.222  15.570   9.111  1.00  2.71           C  
ATOM    187  C   ALA A  13       6.706  17.007   9.173  1.00  2.71           C  
ATOM    188  O   ALA A  13       7.504  17.947   9.123  1.00  2.71           O  
ATOM    189  CB  ALA A  13       7.931  15.364   7.790  1.00  2.71           C  
ATOM    190  H   ALA A  13       5.819  14.116   8.423  1.00  2.71           H  
ATOM    191  HA  ALA A  13       7.930  15.429   9.927  1.00  2.71           H  
ATOM    192 1HB  ALA A  13       8.741  16.083   7.695  1.00  2.71           H  
ATOM    193 2HB  ALA A  13       8.330  14.350   7.746  1.00  2.71           H  
ATOM    194 3HB  ALA A  13       7.221  15.507   6.979  1.00  2.71           H  
ATOM    195  N   LEU A  14       5.392  17.194   9.253  1.00  2.82           N  
ATOM    196  CA  LEU A  14       4.827  18.537   9.248  1.00  2.82           C  
ATOM    197  C   LEU A  14       4.875  19.211  10.606  1.00  2.82           C  
ATOM    198  O   LEU A  14       4.866  18.551  11.640  1.00  2.82           O  
ATOM    199  CB  LEU A  14       3.370  18.509   8.794  1.00  2.82           C  
ATOM    200  CG  LEU A  14       3.101  18.003   7.389  1.00  2.82           C  
ATOM    201  CD1 LEU A  14       1.590  18.039   7.130  1.00  2.82           C  
ATOM    202  CD2 LEU A  14       3.878  18.836   6.391  1.00  2.82           C  
ATOM    203  H   LEU A  14       4.754  16.397   9.306  1.00  2.82           H  
ATOM    204  HA  LEU A  14       5.397  19.147   8.547  1.00  2.82           H  
ATOM    205 1HB  LEU A  14       2.830  17.859   9.476  1.00  2.82           H  
ATOM    206 2HB  LEU A  14       2.953  19.507   8.884  1.00  2.82           H  
ATOM    207  HG  LEU A  14       3.427  16.977   7.313  1.00  2.82           H  
ATOM    208 1HD1 LEU A  14       1.386  17.661   6.130  1.00  2.82           H  
ATOM    209 2HD1 LEU A  14       1.085  17.417   7.859  1.00  2.82           H  
ATOM    210 3HD1 LEU A  14       1.229  19.068   7.213  1.00  2.82           H  
ATOM    211 1HD2 LEU A  14       3.693  18.462   5.385  1.00  2.82           H  
ATOM    212 2HD2 LEU A  14       3.570  19.869   6.453  1.00  2.82           H  
ATOM    213 3HD2 LEU A  14       4.944  18.766   6.615  1.00  2.82           H  
ATOM    214  N   THR A  15       4.915  20.540  10.593  1.00  2.88           N  
ATOM    215  CA  THR A  15       4.790  21.342  11.802  1.00  2.88           C  
ATOM    216  C   THR A  15       3.318  21.484  12.152  1.00  2.88           C  
ATOM    217  O   THR A  15       2.461  21.171  11.326  1.00  2.88           O  
ATOM    218  CB  THR A  15       5.405  22.731  11.602  1.00  2.88           C  
ATOM    219  OG1 THR A  15       4.692  23.401  10.536  1.00  2.88           O  
ATOM    220  CG2 THR A  15       6.872  22.616  11.232  1.00  2.88           C  
ATOM    221  H   THR A  15       4.997  21.026   9.693  1.00  2.88           H  
ATOM    222  HA  THR A  15       5.305  20.837  12.620  1.00  2.88           H  
ATOM    223  HB  THR A  15       5.303  23.308  12.518  1.00  2.88           H  
ATOM    224  HG1 THR A  15       4.932  22.946   9.679  1.00  2.88           H  
ATOM    225 1HG2 THR A  15       7.290  23.612  11.085  1.00  2.88           H  
ATOM    226 2HG2 THR A  15       7.411  22.109  12.031  1.00  2.88           H  
ATOM    227 3HG2 THR A  15       6.965  22.043  10.307  1.00  2.88           H  
ATOM    228  N   VAL A  16       3.011  21.996  13.342  1.00  2.87           N  
ATOM    229  CA  VAL A  16       1.611  22.175  13.712  1.00  2.87           C  
ATOM    230  C   VAL A  16       0.908  23.143  12.772  1.00  2.87           C  
ATOM    231  O   VAL A  16      -0.231  22.903  12.366  1.00  2.87           O  
ATOM    232  CB  VAL A  16       1.472  22.668  15.149  1.00  2.87           C  
ATOM    233  CG1 VAL A  16       0.026  23.032  15.415  1.00  2.87           C  
ATOM    234  CG2 VAL A  16       1.930  21.575  16.098  1.00  2.87           C  
ATOM    235  H   VAL A  16       3.743  22.248  13.992  1.00  2.87           H  
ATOM    236  HA  VAL A  16       1.117  21.203  13.641  1.00  2.87           H  
ATOM    237  HB  VAL A  16       2.079  23.562  15.291  1.00  2.87           H  
ATOM    238 1HG1 VAL A  16      -0.078  23.389  16.439  1.00  2.87           H  
ATOM    239 2HG1 VAL A  16      -0.286  23.816  14.723  1.00  2.87           H  
ATOM    240 3HG1 VAL A  16      -0.601  22.151  15.272  1.00  2.87           H  
ATOM    241 1HG2 VAL A  16       1.833  21.918  17.127  1.00  2.87           H  
ATOM    242 2HG2 VAL A  16       1.306  20.695  15.947  1.00  2.87           H  
ATOM    243 3HG2 VAL A  16       2.973  21.323  15.900  1.00  2.87           H  
ATOM    244  N   LEU A  17       1.582  24.241  12.425  1.00  2.79           N  
ATOM    245  CA  LEU A  17       0.992  25.184  11.492  1.00  2.79           C  
ATOM    246  C   LEU A  17       0.704  24.490  10.180  1.00  2.79           C  
ATOM    247  O   LEU A  17      -0.390  24.627   9.635  1.00  2.79           O  
ATOM    248  CB  LEU A  17       1.895  26.386  11.232  1.00  2.79           C  
ATOM    249  CG  LEU A  17       1.353  27.353  10.171  1.00  2.79           C  
ATOM    250  CD1 LEU A  17       0.008  27.902  10.624  1.00  2.79           C  
ATOM    251  CD2 LEU A  17       2.356  28.469   9.952  1.00  2.79           C  
ATOM    252  H   LEU A  17       2.508  24.399  12.792  1.00  2.79           H  
ATOM    253  HA  LEU A  17       0.051  25.541  11.905  1.00  2.79           H  
ATOM    254 1HB  LEU A  17       2.030  26.935  12.160  1.00  2.79           H  
ATOM    255 2HB  LEU A  17       2.869  26.026  10.893  1.00  2.79           H  
ATOM    256  HG  LEU A  17       1.199  26.815   9.232  1.00  2.79           H  
ATOM    257 1HD1 LEU A  17      -0.384  28.579   9.861  1.00  2.79           H  
ATOM    258 2HD1 LEU A  17      -0.691  27.076  10.765  1.00  2.79           H  
ATOM    259 3HD1 LEU A  17       0.129  28.440  11.562  1.00  2.79           H  
ATOM    260 1HD2 LEU A  17       1.977  29.153   9.192  1.00  2.79           H  
ATOM    261 2HD2 LEU A  17       2.510  29.010  10.885  1.00  2.79           H  
ATOM    262 3HD2 LEU A  17       3.303  28.041   9.618  1.00  2.79           H  
ATOM    263  N   GLU A  18       1.673  23.742   9.658  1.00  2.67           N  
ATOM    264  CA  GLU A  18       1.424  23.074   8.393  1.00  2.67           C  
ATOM    265  C   GLU A  18       0.269  22.082   8.506  1.00  2.67           C  
ATOM    266  O   GLU A  18      -0.508  21.950   7.564  1.00  2.67           O  
ATOM    267  CB  GLU A  18       2.684  22.401   7.900  1.00  2.67           C  
ATOM    268  CG  GLU A  18       3.746  23.352   7.409  1.00  2.67           C  
ATOM    269  CD  GLU A  18       5.049  22.681   7.231  1.00  2.67           C  
ATOM    270  OE1 GLU A  18       5.410  21.952   8.134  1.00  2.67           O  
ATOM    271  OE2 GLU A  18       5.689  22.864   6.225  1.00  2.67           O  
ATOM    272  H   GLU A  18       2.578  23.633  10.124  1.00  2.67           H  
ATOM    273  HA  GLU A  18       1.145  23.833   7.662  1.00  2.67           H  
ATOM    274 1HB  GLU A  18       3.110  21.812   8.702  1.00  2.67           H  
ATOM    275 2HB  GLU A  18       2.429  21.728   7.091  1.00  2.67           H  
ATOM    276 1HG  GLU A  18       3.431  23.771   6.454  1.00  2.67           H  
ATOM    277 2HG  GLU A  18       3.847  24.172   8.120  1.00  2.67           H  
ATOM    278  N   ALA A  19       0.135  21.389   9.646  1.00  2.52           N  
ATOM    279  CA  ALA A  19      -0.991  20.472   9.823  1.00  2.52           C  
ATOM    280  C   ALA A  19      -2.312  21.257   9.750  1.00  2.52           C  
ATOM    281  O   ALA A  19      -3.284  20.808   9.133  1.00  2.52           O  
ATOM    282  CB  ALA A  19      -0.875  19.746  11.162  1.00  2.52           C  
ATOM    283  H   ALA A  19       0.827  21.496  10.386  1.00  2.52           H  
ATOM    284  HA  ALA A  19      -0.971  19.742   9.018  1.00  2.52           H  
ATOM    285 1HB  ALA A  19      -1.705  19.050  11.281  1.00  2.52           H  
ATOM    286 2HB  ALA A  19       0.067  19.194  11.192  1.00  2.52           H  
ATOM    287 3HB  ALA A  19      -0.893  20.467  11.972  1.00  2.52           H  
ATOM    288  N   ALA A  20      -2.345  22.455  10.340  1.00  2.36           N  
ATOM    289  CA  ALA A  20      -3.543  23.284  10.275  1.00  2.36           C  
ATOM    290  C   ALA A  20      -3.847  23.703   8.835  1.00  2.36           C  
ATOM    291  O   ALA A  20      -5.003  23.662   8.390  1.00  2.36           O  
ATOM    292  CB  ALA A  20      -3.377  24.510  11.144  1.00  2.36           C  
ATOM    293  H   ALA A  20      -1.526  22.785  10.860  1.00  2.36           H  
ATOM    294  HA  ALA A  20      -4.382  22.692  10.643  1.00  2.36           H  
ATOM    295 1HB  ALA A  20      -4.285  25.107  11.110  1.00  2.36           H  
ATOM    296 2HB  ALA A  20      -3.178  24.201  12.170  1.00  2.36           H  
ATOM    297 3HB  ALA A  20      -2.545  25.104  10.780  1.00  2.36           H  
ATOM    298  N   GLU A  21      -2.794  24.072   8.093  1.00  2.21           N  
ATOM    299  CA  GLU A  21      -2.966  24.485   6.707  1.00  2.21           C  
ATOM    300  C   GLU A  21      -3.427  23.294   5.886  1.00  2.21           C  
ATOM    301  O   GLU A  21      -4.287  23.432   5.018  1.00  2.21           O  
ATOM    302  CB  GLU A  21      -1.669  25.078   6.145  1.00  2.21           C  
ATOM    303  CG  GLU A  21      -1.254  26.452   6.747  1.00  2.21           C  
ATOM    304  CD  GLU A  21      -2.211  27.588   6.412  1.00  2.21           C  
ATOM    305  OE1 GLU A  21      -2.498  27.769   5.252  1.00  2.21           O  
ATOM    306  OE2 GLU A  21      -2.665  28.271   7.320  1.00  2.21           O  
ATOM    307  H   GLU A  21      -1.867  24.091   8.521  1.00  2.21           H  
ATOM    308  HA  GLU A  21      -3.739  25.246   6.664  1.00  2.21           H  
ATOM    309 1HB  GLU A  21      -0.854  24.380   6.323  1.00  2.21           H  
ATOM    310 2HB  GLU A  21      -1.765  25.197   5.066  1.00  2.21           H  
ATOM    311 1HG  GLU A  21      -1.206  26.350   7.832  1.00  2.21           H  
ATOM    312 2HG  GLU A  21      -0.256  26.702   6.394  1.00  2.21           H  
ATOM    313  N   LEU A  22      -2.903  22.111   6.209  1.00  2.08           N  
ATOM    314  CA  LEU A  22      -3.274  20.877   5.546  1.00  2.08           C  
ATOM    315  C   LEU A  22      -4.769  20.686   5.671  1.00  2.08           C  
ATOM    316  O   LEU A  22      -5.432  20.394   4.683  1.00  2.08           O  
ATOM    317  CB  LEU A  22      -2.549  19.676   6.163  1.00  2.08           C  
ATOM    318  CG  LEU A  22      -2.875  18.337   5.589  1.00  2.08           C  
ATOM    319  CD1 LEU A  22      -2.425  18.289   4.146  1.00  2.08           C  
ATOM    320  CD2 LEU A  22      -2.227  17.258   6.418  1.00  2.08           C  
ATOM    321  H   LEU A  22      -2.185  22.073   6.926  1.00  2.08           H  
ATOM    322  HA  LEU A  22      -3.014  20.949   4.493  1.00  2.08           H  
ATOM    323 1HB  LEU A  22      -1.475  19.834   6.074  1.00  2.08           H  
ATOM    324 2HB  LEU A  22      -2.786  19.624   7.192  1.00  2.08           H  
ATOM    325  HG  LEU A  22      -3.947  18.201   5.616  1.00  2.08           H  
ATOM    326 1HD1 LEU A  22      -2.675  17.322   3.713  1.00  2.08           H  
ATOM    327 2HD1 LEU A  22      -2.922  19.078   3.582  1.00  2.08           H  
ATOM    328 3HD1 LEU A  22      -1.347  18.436   4.102  1.00  2.08           H  
ATOM    329 1HD2 LEU A  22      -2.497  16.300   6.001  1.00  2.08           H  
ATOM    330 2HD2 LEU A  22      -1.153  17.385   6.397  1.00  2.08           H  
ATOM    331 3HD2 LEU A  22      -2.566  17.310   7.436  1.00  2.08           H  
ATOM    332  N   SER A  23      -5.316  20.894   6.871  1.00  1.98           N  
ATOM    333  CA  SER A  23      -6.748  20.711   7.070  1.00  1.98           C  
ATOM    334  C   SER A  23      -7.533  21.576   6.119  1.00  1.98           C  
ATOM    335  O   SER A  23      -8.447  21.098   5.438  1.00  1.98           O  
ATOM    336  CB  SER A  23      -7.152  21.112   8.485  1.00  1.98           C  
ATOM    337  OG  SER A  23      -8.527  20.898   8.695  1.00  1.98           O  
ATOM    338  H   SER A  23      -4.712  21.132   7.661  1.00  1.98           H  
ATOM    339  HA  SER A  23      -7.007  19.675   6.870  1.00  1.98           H  
ATOM    340 1HB  SER A  23      -6.572  20.594   9.223  1.00  1.98           H  
ATOM    341 2HB  SER A  23      -6.945  22.166   8.620  1.00  1.98           H  
ATOM    342  HG  SER A  23      -8.983  21.477   8.076  1.00  1.98           H  
ATOM    343  N   LYS A  24      -7.169  22.853   6.055  1.00  1.90           N  
ATOM    344  CA  LYS A  24      -7.892  23.772   5.194  1.00  1.90           C  
ATOM    345  C   LYS A  24      -7.742  23.407   3.719  1.00  1.90           C  
ATOM    346  O   LYS A  24      -8.724  23.412   2.971  1.00  1.90           O  
ATOM    347  CB  LYS A  24      -7.386  25.188   5.437  1.00  1.90           C  
ATOM    348  CG  LYS A  24      -7.780  25.769   6.794  1.00  1.90           C  
ATOM    349  CD  LYS A  24      -7.399  27.240   6.897  1.00  1.90           C  
ATOM    350  CE  LYS A  24      -5.891  27.388   7.021  1.00  1.90           C  
ATOM    351  NZ  LYS A  24      -5.463  28.799   7.239  1.00  1.90           N  
ATOM    352  H   LYS A  24      -6.392  23.180   6.638  1.00  1.90           H  
ATOM    353  HA  LYS A  24      -8.951  23.720   5.447  1.00  1.90           H  
ATOM    354 1HB  LYS A  24      -6.293  25.194   5.376  1.00  1.90           H  
ATOM    355 2HB  LYS A  24      -7.762  25.848   4.656  1.00  1.90           H  
ATOM    356 1HG  LYS A  24      -8.853  25.660   6.943  1.00  1.90           H  
ATOM    357 2HG  LYS A  24      -7.260  25.212   7.580  1.00  1.90           H  
ATOM    358 1HD  LYS A  24      -7.739  27.773   6.008  1.00  1.90           H  
ATOM    359 2HD  LYS A  24      -7.873  27.681   7.773  1.00  1.90           H  
ATOM    360 1HE  LYS A  24      -5.543  26.781   7.858  1.00  1.90           H  
ATOM    361 2HE  LYS A  24      -5.424  27.021   6.105  1.00  1.90           H  
ATOM    362 1HZ  LYS A  24      -4.430  28.792   7.305  1.00  1.90           H  
ATOM    363 2HZ  LYS A  24      -5.748  29.372   6.463  1.00  1.90           H  
ATOM    364 3HZ  LYS A  24      -5.856  29.160   8.089  1.00  1.90           H  
ATOM    365  N   LEU A  25      -6.529  23.037   3.314  1.00  1.85           N  
ATOM    366  CA  LEU A  25      -6.263  22.692   1.928  1.00  1.85           C  
ATOM    367  C   LEU A  25      -6.981  21.432   1.504  1.00  1.85           C  
ATOM    368  O   LEU A  25      -7.521  21.362   0.400  1.00  1.85           O  
ATOM    369  CB  LEU A  25      -4.762  22.492   1.742  1.00  1.85           C  
ATOM    370  CG  LEU A  25      -3.912  23.760   1.856  1.00  1.85           C  
ATOM    371  CD1 LEU A  25      -2.445  23.372   1.917  1.00  1.85           C  
ATOM    372  CD2 LEU A  25      -4.196  24.653   0.667  1.00  1.85           C  
ATOM    373  H   LEU A  25      -5.758  23.030   3.981  1.00  1.85           H  
ATOM    374  HA  LEU A  25      -6.604  23.514   1.299  1.00  1.85           H  
ATOM    375 1HB  LEU A  25      -4.417  21.796   2.508  1.00  1.85           H  
ATOM    376 2HB  LEU A  25      -4.586  22.047   0.768  1.00  1.85           H  
ATOM    377  HG  LEU A  25      -4.164  24.294   2.764  1.00  1.85           H  
ATOM    378 1HD1 LEU A  25      -1.837  24.273   2.006  1.00  1.85           H  
ATOM    379 2HD1 LEU A  25      -2.279  22.736   2.789  1.00  1.85           H  
ATOM    380 3HD1 LEU A  25      -2.168  22.834   1.014  1.00  1.85           H  
ATOM    381 1HD2 LEU A  25      -3.595  25.560   0.747  1.00  1.85           H  
ATOM    382 2HD2 LEU A  25      -3.943  24.129  -0.251  1.00  1.85           H  
ATOM    383 3HD2 LEU A  25      -5.256  24.917   0.656  1.00  1.85           H  
ATOM    384  N   LEU A  26      -7.005  20.429   2.376  1.00  1.90           N  
ATOM    385  CA  LEU A  26      -7.650  19.190   2.012  1.00  1.90           C  
ATOM    386  C   LEU A  26      -9.137  19.387   1.921  1.00  1.90           C  
ATOM    387  O   LEU A  26      -9.763  18.882   0.995  1.00  1.90           O  
ATOM    388  CB  LEU A  26      -7.355  18.100   3.026  1.00  1.90           C  
ATOM    389  CG  LEU A  26      -5.935  17.620   3.088  1.00  1.90           C  
ATOM    390  CD1 LEU A  26      -5.812  16.623   4.220  1.00  1.90           C  
ATOM    391  CD2 LEU A  26      -5.549  17.050   1.774  1.00  1.90           C  
ATOM    392  H   LEU A  26      -6.551  20.521   3.280  1.00  1.90           H  
ATOM    393  HA  LEU A  26      -7.280  18.874   1.039  1.00  1.90           H  
ATOM    394 1HB  LEU A  26      -7.587  18.500   4.007  1.00  1.90           H  
ATOM    395 2HB  LEU A  26      -7.998  17.254   2.833  1.00  1.90           H  
ATOM    396  HG  LEU A  26      -5.283  18.445   3.303  1.00  1.90           H  
ATOM    397 1HD1 LEU A  26      -4.788  16.274   4.286  1.00  1.90           H  
ATOM    398 2HD1 LEU A  26      -6.098  17.100   5.159  1.00  1.90           H  
ATOM    399 3HD1 LEU A  26      -6.458  15.782   4.033  1.00  1.90           H  
ATOM    400 1HD2 LEU A  26      -4.517  16.704   1.815  1.00  1.90           H  
ATOM    401 2HD2 LEU A  26      -6.190  16.240   1.548  1.00  1.90           H  
ATOM    402 3HD2 LEU A  26      -5.648  17.814   1.005  1.00  1.90           H  
ATOM    403  N   GLU A  27      -9.723  20.156   2.841  1.00  2.09           N  
ATOM    404  CA  GLU A  27     -11.156  20.348   2.760  1.00  2.09           C  
ATOM    405  C   GLU A  27     -11.513  21.083   1.471  1.00  2.09           C  
ATOM    406  O   GLU A  27     -12.408  20.659   0.740  1.00  2.09           O  
ATOM    407  CB  GLU A  27     -11.700  21.095   3.982  1.00  2.09           C  
ATOM    408  CG  GLU A  27     -13.235  21.240   3.975  1.00  2.09           C  
ATOM    409  CD  GLU A  27     -13.809  21.884   5.227  1.00  2.09           C  
ATOM    410  OE1 GLU A  27     -13.061  22.218   6.111  1.00  2.09           O  
ATOM    411  OE2 GLU A  27     -15.009  22.029   5.291  1.00  2.09           O  
ATOM    412  H   GLU A  27      -9.189  20.577   3.606  1.00  2.09           H  
ATOM    413  HA  GLU A  27     -11.632  19.367   2.732  1.00  2.09           H  
ATOM    414 1HB  GLU A  27     -11.408  20.566   4.891  1.00  2.09           H  
ATOM    415 2HB  GLU A  27     -11.255  22.094   4.025  1.00  2.09           H  
ATOM    416 1HG  GLU A  27     -13.518  21.842   3.111  1.00  2.09           H  
ATOM    417 2HG  GLU A  27     -13.676  20.249   3.848  1.00  2.09           H  
ATOM    418  N   GLU A  28     -10.789  22.157   1.142  1.00  2.43           N  
ATOM    419  CA  GLU A  28     -11.109  22.877  -0.087  1.00  2.43           C  
ATOM    420  C   GLU A  28     -10.905  22.031  -1.353  1.00  2.43           C  
ATOM    421  O   GLU A  28     -11.695  22.124  -2.295  1.00  2.43           O  
ATOM    422  CB  GLU A  28     -10.291  24.172  -0.192  1.00  2.43           C  
ATOM    423  CG  GLU A  28     -10.707  25.274   0.800  1.00  2.43           C  
ATOM    424  CD  GLU A  28      -9.878  26.548   0.686  1.00  2.43           C  
ATOM    425  OE1 GLU A  28      -8.909  26.551  -0.037  1.00  2.43           O  
ATOM    426  OE2 GLU A  28     -10.231  27.520   1.320  1.00  2.43           O  
ATOM    427  H   GLU A  28     -10.040  22.491   1.753  1.00  2.43           H  
ATOM    428  HA  GLU A  28     -12.161  23.154  -0.042  1.00  2.43           H  
ATOM    429 1HB  GLU A  28      -9.237  23.941  -0.006  1.00  2.43           H  
ATOM    430 2HB  GLU A  28     -10.366  24.571  -1.201  1.00  2.43           H  
ATOM    431 1HG  GLU A  28     -11.754  25.519   0.630  1.00  2.43           H  
ATOM    432 2HG  GLU A  28     -10.617  24.879   1.812  1.00  2.43           H  
ATOM    433  N   LYS A  29      -9.856  21.203  -1.382  1.00  2.85           N  
ATOM    434  CA  LYS A  29      -9.564  20.381  -2.554  1.00  2.85           C  
ATOM    435  C   LYS A  29     -10.452  19.138  -2.694  1.00  2.85           C  
ATOM    436  O   LYS A  29     -10.800  18.749  -3.812  1.00  2.85           O  
ATOM    437  CB  LYS A  29      -8.096  19.965  -2.530  1.00  2.85           C  
ATOM    438  CG  LYS A  29      -7.121  21.125  -2.772  1.00  2.85           C  
ATOM    439  CD  LYS A  29      -5.673  20.666  -2.709  1.00  2.85           C  
ATOM    440  CE  LYS A  29      -4.716  21.832  -2.930  1.00  2.85           C  
ATOM    441  NZ  LYS A  29      -3.288  21.401  -2.881  1.00  2.85           N  
ATOM    442  H   LYS A  29      -9.216  21.167  -0.588  1.00  2.85           H  
ATOM    443  HA  LYS A  29      -9.726  20.996  -3.437  1.00  2.85           H  
ATOM    444 1HB  LYS A  29      -7.865  19.530  -1.552  1.00  2.85           H  
ATOM    445 2HB  LYS A  29      -7.920  19.198  -3.280  1.00  2.85           H  
ATOM    446 1HG  LYS A  29      -7.312  21.553  -3.755  1.00  2.85           H  
ATOM    447 2HG  LYS A  29      -7.284  21.901  -2.025  1.00  2.85           H  
ATOM    448 1HD  LYS A  29      -5.482  20.233  -1.724  1.00  2.85           H  
ATOM    449 2HD  LYS A  29      -5.494  19.905  -3.466  1.00  2.85           H  
ATOM    450 1HE  LYS A  29      -4.918  22.280  -3.901  1.00  2.85           H  
ATOM    451 2HE  LYS A  29      -4.886  22.579  -2.153  1.00  2.85           H  
ATOM    452 1HZ  LYS A  29      -2.690  22.201  -3.028  1.00  2.85           H  
ATOM    453 2HZ  LYS A  29      -3.091  20.995  -1.978  1.00  2.85           H  
ATOM    454 3HZ  LYS A  29      -3.117  20.715  -3.604  1.00  2.85           H  
ATOM    455  N   TRP A  30     -10.797  18.500  -1.573  1.00  3.27           N  
ATOM    456  CA  TRP A  30     -11.603  17.283  -1.596  1.00  3.27           C  
ATOM    457  C   TRP A  30     -13.099  17.512  -1.431  1.00  3.27           C  
ATOM    458  O   TRP A  30     -13.909  16.757  -1.968  1.00  3.27           O  
ATOM    459  CB  TRP A  30     -11.207  16.350  -0.446  1.00  3.27           C  
ATOM    460  CG  TRP A  30      -9.878  15.685  -0.558  1.00  3.27           C  
ATOM    461  CD1 TRP A  30      -9.116  15.518  -1.675  1.00  3.27           C  
ATOM    462  CD2 TRP A  30      -9.151  15.054   0.528  1.00  3.27           C  
ATOM    463  NE1 TRP A  30      -7.972  14.813  -1.365  1.00  3.27           N  
ATOM    464  CE2 TRP A  30      -7.984  14.518  -0.020  1.00  3.27           C  
ATOM    465  CE3 TRP A  30      -9.399  14.899   1.901  1.00  3.27           C  
ATOM    466  CZ2 TRP A  30      -7.065  13.819   0.753  1.00  3.27           C  
ATOM    467  CZ3 TRP A  30      -8.470  14.208   2.670  1.00  3.27           C  
ATOM    468  CH2 TRP A  30      -7.342  13.680   2.115  1.00  3.27           C  
ATOM    469  H   TRP A  30     -10.474  18.849  -0.676  1.00  3.27           H  
ATOM    470  HA  TRP A  30     -11.434  16.781  -2.547  1.00  3.27           H  
ATOM    471 1HB  TRP A  30     -11.224  16.909   0.488  1.00  3.27           H  
ATOM    472 2HB  TRP A  30     -11.956  15.569  -0.358  1.00  3.27           H  
ATOM    473  HD1 TRP A  30      -9.380  15.878  -2.670  1.00  3.27           H  
ATOM    474  HE1 TRP A  30      -7.245  14.550  -2.016  1.00  3.27           H  
ATOM    475  HE3 TRP A  30     -10.305  15.314   2.355  1.00  3.27           H  
ATOM    476  HZ2 TRP A  30      -6.154  13.395   0.329  1.00  3.27           H  
ATOM    477  HZ3 TRP A  30      -8.662  14.092   3.727  1.00  3.27           H  
ATOM    478  HH2 TRP A  30      -6.641  13.143   2.753  1.00  3.27           H  
ATOM    479  N   GLY A  31     -13.476  18.501  -0.618  1.00  3.54           N  
ATOM    480  CA  GLY A  31     -14.872  18.724  -0.267  1.00  3.54           C  
ATOM    481  C   GLY A  31     -15.307  17.786   0.868  1.00  3.54           C  
ATOM    482  O   GLY A  31     -16.477  17.763   1.257  1.00  3.54           O  
ATOM    483  H   GLY A  31     -12.798  19.139  -0.212  1.00  3.54           H  
ATOM    484 1HA  GLY A  31     -15.001  19.763   0.043  1.00  3.54           H  
ATOM    485 2HA  GLY A  31     -15.500  18.564  -1.141  1.00  3.54           H  
ATOM    486  N   VAL A  32     -14.356  17.003   1.387  1.00  3.54           N  
ATOM    487  CA  VAL A  32     -14.641  16.027   2.423  1.00  3.54           C  
ATOM    488  C   VAL A  32     -13.982  16.341   3.767  1.00  3.54           C  
ATOM    489  O   VAL A  32     -12.852  15.914   4.061  1.00  3.54           O  
ATOM    490  CB  VAL A  32     -14.160  14.651   1.953  1.00  3.54           C  
ATOM    491  CG1 VAL A  32     -14.485  13.622   2.995  1.00  3.54           C  
ATOM    492  CG2 VAL A  32     -14.793  14.312   0.624  1.00  3.54           C  
ATOM    493  H   VAL A  32     -13.421  17.092   1.026  1.00  3.54           H  
ATOM    494  HA  VAL A  32     -15.721  15.989   2.567  1.00  3.54           H  
ATOM    495  HB  VAL A  32     -13.075  14.669   1.843  1.00  3.54           H  
ATOM    496 1HG1 VAL A  32     -14.125  12.646   2.674  1.00  3.54           H  
ATOM    497 2HG1 VAL A  32     -14.017  13.893   3.907  1.00  3.54           H  
ATOM    498 3HG1 VAL A  32     -15.565  13.581   3.138  1.00  3.54           H  
ATOM    499 1HG2 VAL A  32     -14.440  13.338   0.291  1.00  3.54           H  
ATOM    500 2HG2 VAL A  32     -15.877  14.289   0.732  1.00  3.54           H  
ATOM    501 3HG2 VAL A  32     -14.523  15.061  -0.116  1.00  3.54           H  
ATOM    502  N   SER A  33     -14.767  16.967   4.636  1.00  3.28           N  
ATOM    503  CA  SER A  33     -14.317  17.395   5.956  1.00  3.28           C  
ATOM    504  C   SER A  33     -14.211  16.206   6.902  1.00  3.28           C  
ATOM    505  O   SER A  33     -13.718  16.322   8.016  1.00  3.28           O  
ATOM    506  CB  SER A  33     -15.268  18.435   6.515  1.00  3.28           C  
ATOM    507  OG  SER A  33     -16.528  17.882   6.791  1.00  3.28           O  
ATOM    508  H   SER A  33     -15.696  17.233   4.331  1.00  3.28           H  
ATOM    509  HA  SER A  33     -13.329  17.850   5.856  1.00  3.28           H  
ATOM    510 1HB  SER A  33     -14.846  18.868   7.421  1.00  3.28           H  
ATOM    511 2HB  SER A  33     -15.377  19.246   5.791  1.00  3.28           H  
ATOM    512  HG  SER A  33     -17.095  18.621   7.030  1.00  3.28           H  
ATOM    513  N   ALA A  34     -14.720  15.061   6.463  1.00  2.88           N  
ATOM    514  CA  ALA A  34     -14.652  13.831   7.231  1.00  2.88           C  
ATOM    515  C   ALA A  34     -13.296  13.140   7.075  1.00  2.88           C  
ATOM    516  O   ALA A  34     -12.969  12.233   7.840  1.00  2.88           O  
ATOM    517  CB  ALA A  34     -15.749  12.885   6.788  1.00  2.88           C  
ATOM    518  H   ALA A  34     -15.147  15.052   5.551  1.00  2.88           H  
ATOM    519  HA  ALA A  34     -14.790  14.079   8.283  1.00  2.88           H  
ATOM    520 1HB  ALA A  34     -15.705  11.978   7.388  1.00  2.88           H  
ATOM    521 2HB  ALA A  34     -16.719  13.364   6.922  1.00  2.88           H  
ATOM    522 3HB  ALA A  34     -15.609  12.633   5.739  1.00  2.88           H  
ATOM    523  N   ALA A  35     -12.529  13.526   6.048  1.00  2.48           N  
ATOM    524  CA  ALA A  35     -11.245  12.894   5.771  1.00  2.48           C  
ATOM    525  C   ALA A  35     -10.085  13.789   6.152  1.00  2.48           C  
ATOM    526  O   ALA A  35      -9.053  13.317   6.641  1.00  2.48           O  
ATOM    527  CB  ALA A  35     -11.145  12.538   4.309  1.00  2.48           C  
ATOM    528  H   ALA A  35     -12.824  14.293   5.448  1.00  2.48           H  
ATOM    529  HA  ALA A  35     -11.176  11.983   6.365  1.00  2.48           H  
ATOM    530 1HB  ALA A  35     -10.196  12.045   4.113  1.00  2.48           H  
ATOM    531 2HB  ALA A  35     -11.961  11.868   4.044  1.00  2.48           H  
ATOM    532 3HB  ALA A  35     -11.218  13.444   3.715  1.00  2.48           H  
ATOM    533  N   ALA A  36     -10.245  15.096   5.933  1.00  2.19           N  
ATOM    534  CA  ALA A  36      -9.138  16.000   6.211  1.00  2.19           C  
ATOM    535  C   ALA A  36      -8.602  15.837   7.654  1.00  2.19           C  
ATOM    536  O   ALA A  36      -7.388  15.699   7.809  1.00  2.19           O  
ATOM    537  CB  ALA A  36      -9.536  17.446   5.916  1.00  2.19           C  
ATOM    538  H   ALA A  36     -11.112  15.445   5.523  1.00  2.19           H  
ATOM    539  HA  ALA A  36      -8.326  15.740   5.537  1.00  2.19           H  
ATOM    540 1HB  ALA A  36      -8.677  18.094   6.073  1.00  2.19           H  
ATOM    541 2HB  ALA A  36      -9.851  17.515   4.872  1.00  2.19           H  
ATOM    542 3HB  ALA A  36     -10.335  17.801   6.528  1.00  2.19           H  
ATOM    543  N   PRO A  37      -9.443  15.734   8.722  1.00  2.02           N  
ATOM    544  CA  PRO A  37      -9.035  15.560  10.102  1.00  2.02           C  
ATOM    545  C   PRO A  37      -8.217  14.308  10.339  1.00  2.02           C  
ATOM    546  O   PRO A  37      -7.554  14.209  11.359  1.00  2.02           O  
ATOM    547  CB  PRO A  37     -10.363  15.466  10.858  1.00  2.02           C  
ATOM    548  CG  PRO A  37     -11.326  16.177   9.993  1.00  2.02           C  
ATOM    549  CD  PRO A  37     -10.905  15.827   8.601  1.00  2.02           C  
ATOM    550  HA  PRO A  37      -8.486  16.452  10.423  1.00  2.02           H  
ATOM    551 1HB  PRO A  37     -10.633  14.408  11.004  1.00  2.02           H  
ATOM    552 2HB  PRO A  37     -10.263  15.916  11.855  1.00  2.02           H  
ATOM    553 1HG  PRO A  37     -12.353  15.846  10.210  1.00  2.02           H  
ATOM    554 2HG  PRO A  37     -11.292  17.258  10.181  1.00  2.02           H  
ATOM    555 1HD  PRO A  37     -11.345  14.857   8.370  1.00  2.02           H  
ATOM    556 2HD  PRO A  37     -11.246  16.597   7.954  1.00  2.02           H  
ATOM    557  N   VAL A  38      -8.282  13.326   9.447  1.00  1.94           N  
ATOM    558  CA  VAL A  38      -7.530  12.109   9.664  1.00  1.94           C  
ATOM    559  C   VAL A  38      -6.084  12.365   9.297  1.00  1.94           C  
ATOM    560  O   VAL A  38      -5.155  12.058  10.055  1.00  1.94           O  
ATOM    561  CB  VAL A  38      -8.097  10.990   8.781  1.00  1.94           C  
ATOM    562  CG1 VAL A  38      -7.251   9.740   8.922  1.00  1.94           C  
ATOM    563  CG2 VAL A  38      -9.553  10.760   9.150  1.00  1.94           C  
ATOM    564  H   VAL A  38      -8.809  13.414   8.583  1.00  1.94           H  
ATOM    565  HA  VAL A  38      -7.597  11.822  10.713  1.00  1.94           H  
ATOM    566  HB  VAL A  38      -8.042  11.294   7.739  1.00  1.94           H  
ATOM    567 1HG1 VAL A  38      -7.648   8.959   8.276  1.00  1.94           H  
ATOM    568 2HG1 VAL A  38      -6.225   9.965   8.631  1.00  1.94           H  
ATOM    569 3HG1 VAL A  38      -7.270   9.401   9.958  1.00  1.94           H  
ATOM    570 1HG2 VAL A  38      -9.973   9.982   8.513  1.00  1.94           H  
ATOM    571 2HG2 VAL A  38      -9.623  10.455  10.193  1.00  1.94           H  
ATOM    572 3HG2 VAL A  38     -10.112  11.691   9.002  1.00  1.94           H  
ATOM    573  N   ALA A  39      -5.893  12.955   8.114  1.00  1.90           N  
ATOM    574  CA  ALA A  39      -4.542  13.270   7.655  1.00  1.90           C  
ATOM    575  C   ALA A  39      -3.892  14.247   8.619  1.00  1.90           C  
ATOM    576  O   ALA A  39      -2.719  14.115   8.996  1.00  1.90           O  
ATOM    577  CB  ALA A  39      -4.595  13.881   6.267  1.00  1.90           C  
ATOM    578  H   ALA A  39      -6.715  13.194   7.551  1.00  1.90           H  
ATOM    579  HA  ALA A  39      -3.957  12.352   7.640  1.00  1.90           H  
ATOM    580 1HB  ALA A  39      -3.589  14.112   5.931  1.00  1.90           H  
ATOM    581 2HB  ALA A  39      -5.058  13.181   5.576  1.00  1.90           H  
ATOM    582 3HB  ALA A  39      -5.184  14.792   6.315  1.00  1.90           H  
ATOM    583  N   VAL A  40      -4.710  15.190   9.062  1.00  1.89           N  
ATOM    584  CA  VAL A  40      -4.296  16.240   9.948  1.00  1.89           C  
ATOM    585  C   VAL A  40      -4.080  15.801  11.361  1.00  1.89           C  
ATOM    586  O   VAL A  40      -3.110  16.232  11.958  1.00  1.89           O  
ATOM    587  CB  VAL A  40      -5.314  17.335   9.915  1.00  1.89           C  
ATOM    588  CG1 VAL A  40      -4.999  18.391  10.950  1.00  1.89           C  
ATOM    589  CG2 VAL A  40      -5.297  17.906   8.566  1.00  1.89           C  
ATOM    590  H   VAL A  40      -5.672  15.210   8.719  1.00  1.89           H  
ATOM    591  HA  VAL A  40      -3.359  16.642   9.573  1.00  1.89           H  
ATOM    592  HB  VAL A  40      -6.283  16.919  10.128  1.00  1.89           H  
ATOM    593 1HG1 VAL A  40      -5.747  19.172  10.905  1.00  1.89           H  
ATOM    594 2HG1 VAL A  40      -5.001  17.942  11.943  1.00  1.89           H  
ATOM    595 3HG1 VAL A  40      -4.021  18.815  10.744  1.00  1.89           H  
ATOM    596 1HG2 VAL A  40      -6.022  18.624   8.541  1.00  1.89           H  
ATOM    597 2HG2 VAL A  40      -4.334  18.339   8.375  1.00  1.89           H  
ATOM    598 3HG2 VAL A  40      -5.506  17.152   7.823  1.00  1.89           H  
ATOM    599  N   ALA A  41      -4.974  15.002  11.941  1.00  1.92           N  
ATOM    600  CA  ALA A  41      -4.774  14.558  13.309  1.00  1.92           C  
ATOM    601  C   ALA A  41      -3.483  13.774  13.413  1.00  1.92           C  
ATOM    602  O   ALA A  41      -2.756  13.899  14.403  1.00  1.92           O  
ATOM    603  CB  ALA A  41      -5.933  13.708  13.782  1.00  1.92           C  
ATOM    604  H   ALA A  41      -5.798  14.674  11.449  1.00  1.92           H  
ATOM    605  HA  ALA A  41      -4.693  15.439  13.949  1.00  1.92           H  
ATOM    606 1HB  ALA A  41      -5.761  13.395  14.809  1.00  1.92           H  
ATOM    607 2HB  ALA A  41      -6.855  14.284  13.727  1.00  1.92           H  
ATOM    608 3HB  ALA A  41      -6.018  12.827  13.141  1.00  1.92           H  
ATOM    609  N   ALA A  42      -3.175  12.970  12.385  1.00  2.01           N  
ATOM    610  CA  ALA A  42      -1.935  12.214  12.410  1.00  2.01           C  
ATOM    611  C   ALA A  42      -0.744  13.173  12.439  1.00  2.01           C  
ATOM    612  O   ALA A  42       0.144  13.063  13.299  1.00  2.01           O  
ATOM    613  CB  ALA A  42      -1.872  11.313  11.190  1.00  2.01           C  
ATOM    614  H   ALA A  42      -3.811  12.863  11.589  1.00  2.01           H  
ATOM    615  HA  ALA A  42      -1.912  11.612  13.316  1.00  2.01           H  
ATOM    616 1HB  ALA A  42      -0.951  10.736  11.207  1.00  2.01           H  
ATOM    617 2HB  ALA A  42      -2.728  10.637  11.195  1.00  2.01           H  
ATOM    618 3HB  ALA A  42      -1.903  11.925  10.286  1.00  2.01           H  
ATOM    619  N   ALA A  43      -0.776  14.166  11.536  1.00  2.13           N  
ATOM    620  CA  ALA A  43       0.247  15.202  11.461  1.00  2.13           C  
ATOM    621  C   ALA A  43       0.284  16.034  12.743  1.00  2.13           C  
ATOM    622  O   ALA A  43       1.339  16.452  13.216  1.00  2.13           O  
ATOM    623  CB  ALA A  43      -0.039  16.098  10.270  1.00  2.13           C  
ATOM    624  H   ALA A  43      -1.531  14.194  10.847  1.00  2.13           H  
ATOM    625  HA  ALA A  43       1.216  14.722  11.332  1.00  2.13           H  
ATOM    626 1HB  ALA A  43       0.736  16.856  10.202  1.00  2.13           H  
ATOM    627 2HB  ALA A  43      -0.048  15.509   9.363  1.00  2.13           H  
ATOM    628 3HB  ALA A  43      -1.004  16.574  10.399  1.00  2.13           H  
ATOM    629  N   GLY A  44      -0.895  16.273  13.295  1.00  2.28           N  
ATOM    630  CA  GLY A  44      -1.128  17.082  14.472  1.00  2.28           C  
ATOM    631  C   GLY A  44      -0.393  16.533  15.664  1.00  2.28           C  
ATOM    632  O   GLY A  44       0.333  17.259  16.322  1.00  2.28           O  
ATOM    633  H   GLY A  44      -1.705  15.881  12.849  1.00  2.28           H  
ATOM    634 1HA  GLY A  44      -0.812  18.108  14.281  1.00  2.28           H  
ATOM    635 2HA  GLY A  44      -2.199  17.101  14.676  1.00  2.28           H  
ATOM    636  N   GLY A  45      -0.617  15.258  15.970  1.00  2.45           N  
ATOM    637  CA  GLY A  45       0.053  14.593  17.086  1.00  2.45           C  
ATOM    638  C   GLY A  45       1.566  14.523  16.866  1.00  2.45           C  
ATOM    639  O   GLY A  45       2.371  14.830  17.762  1.00  2.45           O  
ATOM    640  H   GLY A  45      -1.271  14.727  15.390  1.00  2.45           H  
ATOM    641 1HA  GLY A  45      -0.164  15.125  18.010  1.00  2.45           H  
ATOM    642 2HA  GLY A  45      -0.347  13.585  17.190  1.00  2.45           H  
ATOM    643  N   ALA A  46       1.953  14.062  15.681  1.00  2.59           N  
ATOM    644  CA  ALA A  46       3.352  13.905  15.360  1.00  2.59           C  
ATOM    645  C   ALA A  46       4.135  15.204  15.399  1.00  2.59           C  
ATOM    646  O   ALA A  46       5.285  15.203  15.825  1.00  2.59           O  
ATOM    647  CB  ALA A  46       3.493  13.307  13.991  1.00  2.59           C  
ATOM    648  H   ALA A  46       1.259  13.818  14.967  1.00  2.59           H  
ATOM    649  HA  ALA A  46       3.787  13.230  16.098  1.00  2.59           H  
ATOM    650 1HB  ALA A  46       4.548  13.161  13.761  1.00  2.59           H  
ATOM    651 2HB  ALA A  46       2.969  12.354  13.947  1.00  2.59           H  
ATOM    652 3HB  ALA A  46       3.052  13.999  13.272  1.00  2.59           H  
ATOM    653  N   ALA A  47       3.535  16.308  14.960  1.00  2.71           N  
ATOM    654  CA  ALA A  47       4.287  17.542  14.877  1.00  2.71           C  
ATOM    655  C   ALA A  47       4.914  17.965  16.228  1.00  2.71           C  
ATOM    656  O   ALA A  47       6.130  18.148  16.238  1.00  2.71           O  
ATOM    657  CB  ALA A  47       3.423  18.617  14.230  1.00  2.71           C  
ATOM    658  H   ALA A  47       2.581  16.285  14.604  1.00  2.71           H  
ATOM    659  HA  ALA A  47       5.121  17.373  14.192  1.00  2.71           H  
ATOM    660 1HB  ALA A  47       4.024  19.494  14.113  1.00  2.71           H  
ATOM    661 2HB  ALA A  47       3.105  18.257  13.258  1.00  2.71           H  
ATOM    662 3HB  ALA A  47       2.557  18.865  14.752  1.00  2.71           H  
ATOM    663  N   PRO A  48       4.196  18.163  17.375  1.00  2.77           N  
ATOM    664  CA  PRO A  48       4.786  18.434  18.673  1.00  2.77           C  
ATOM    665  C   PRO A  48       5.795  17.381  19.074  1.00  2.77           C  
ATOM    666  O   PRO A  48       6.793  17.682  19.732  1.00  2.77           O  
ATOM    667  CB  PRO A  48       3.586  18.377  19.611  1.00  2.77           C  
ATOM    668  CG  PRO A  48       2.453  18.756  18.761  1.00  2.77           C  
ATOM    669  CD  PRO A  48       2.760  18.133  17.432  1.00  2.77           C  
ATOM    670  HA  PRO A  48       5.238  19.438  18.667  1.00  2.77           H  
ATOM    671 1HB  PRO A  48       3.482  17.363  20.026  1.00  2.77           H  
ATOM    672 2HB  PRO A  48       3.737  19.063  20.459  1.00  2.77           H  
ATOM    673 1HG  PRO A  48       1.511  18.378  19.184  1.00  2.77           H  
ATOM    674 2HG  PRO A  48       2.367  19.848  18.706  1.00  2.77           H  
ATOM    675 1HD  PRO A  48       2.420  17.135  17.406  1.00  2.77           H  
ATOM    676 2HD  PRO A  48       2.294  18.735  16.734  1.00  2.77           H  
ATOM    677  N   ALA A  49       5.561  16.119  18.684  1.00  2.78           N  
ATOM    678  CA  ALA A  49       6.532  15.117  19.077  1.00  2.78           C  
ATOM    679  C   ALA A  49       7.849  15.387  18.384  1.00  2.78           C  
ATOM    680  O   ALA A  49       8.904  15.441  19.017  1.00  2.78           O  
ATOM    681  CB  ALA A  49       6.034  13.726  18.733  1.00  2.78           C  
ATOM    682  H   ALA A  49       4.721  15.840  18.161  1.00  2.78           H  
ATOM    683  HA  ALA A  49       6.688  15.192  20.152  1.00  2.78           H  
ATOM    684 1HB  ALA A  49       6.773  12.990  19.047  1.00  2.78           H  
ATOM    685 2HB  ALA A  49       5.090  13.543  19.246  1.00  2.78           H  
ATOM    686 3HB  ALA A  49       5.882  13.645  17.665  1.00  2.78           H  
ATOM    687  N   ALA A  50       7.770  15.619  17.076  1.00  2.72           N  
ATOM    688  CA  ALA A  50       8.952  15.871  16.284  1.00  2.72           C  
ATOM    689  C   ALA A  50       9.640  17.138  16.737  1.00  2.72           C  
ATOM    690  O   ALA A  50      10.862  17.176  16.867  1.00  2.72           O  
ATOM    691  CB  ALA A  50       8.570  15.983  14.821  1.00  2.72           C  
ATOM    692  H   ALA A  50       6.860  15.593  16.619  1.00  2.72           H  
ATOM    693  HA  ALA A  50       9.640  15.035  16.421  1.00  2.72           H  
ATOM    694 1HB  ALA A  50       9.464  16.154  14.222  1.00  2.72           H  
ATOM    695 2HB  ALA A  50       8.085  15.060  14.502  1.00  2.72           H  
ATOM    696 3HB  ALA A  50       7.876  16.816  14.689  1.00  2.72           H  
ATOM    697  N   ALA A  51       8.845  18.167  17.018  1.00  2.58           N  
ATOM    698  CA  ALA A  51       9.362  19.448  17.446  1.00  2.58           C  
ATOM    699  C   ALA A  51      10.128  19.322  18.751  1.00  2.58           C  
ATOM    700  O   ALA A  51      11.153  19.986  18.969  1.00  2.58           O  
ATOM    701  CB  ALA A  51       8.227  20.414  17.587  1.00  2.58           C  
ATOM    702  H   ALA A  51       7.837  18.068  16.898  1.00  2.58           H  
ATOM    703  HA  ALA A  51      10.051  19.807  16.680  1.00  2.58           H  
ATOM    704 1HB  ALA A  51       8.624  21.360  17.865  1.00  2.58           H  
ATOM    705 2HB  ALA A  51       7.699  20.505  16.641  1.00  2.58           H  
ATOM    706 3HB  ALA A  51       7.539  20.064  18.351  1.00  2.58           H  
ATOM    707  N   ALA A  52       9.629  18.467  19.648  1.00  2.37           N  
ATOM    708  CA  ALA A  52      10.330  18.233  20.891  1.00  2.37           C  
ATOM    709  C   ALA A  52      11.639  17.488  20.623  1.00  2.37           C  
ATOM    710  O   ALA A  52      12.698  17.883  21.106  1.00  2.37           O  
ATOM    711  CB  ALA A  52       9.452  17.438  21.841  1.00  2.37           C  
ATOM    712  H   ALA A  52       8.751  17.978  19.474  1.00  2.37           H  
ATOM    713  HA  ALA A  52      10.567  19.199  21.340  1.00  2.37           H  
ATOM    714 1HB  ALA A  52       9.978  17.281  22.780  1.00  2.37           H  
ATOM    715 2HB  ALA A  52       8.530  17.992  22.026  1.00  2.37           H  
ATOM    716 3HB  ALA A  52       9.211  16.476  21.390  1.00  2.37           H  
ATOM    717  N   GLU A  53      11.590  16.456  19.772  1.00  2.09           N  
ATOM    718  CA  GLU A  53      12.776  15.646  19.471  1.00  2.09           C  
ATOM    719  C   GLU A  53      13.889  16.453  18.807  1.00  2.09           C  
ATOM    720  O   GLU A  53      15.070  16.266  19.108  1.00  2.09           O  
ATOM    721  CB  GLU A  53      12.406  14.457  18.571  1.00  2.09           C  
ATOM    722  CG  GLU A  53      11.574  13.361  19.254  1.00  2.09           C  
ATOM    723  CD  GLU A  53      11.154  12.250  18.308  1.00  2.09           C  
ATOM    724  OE1 GLU A  53      11.388  12.369  17.127  1.00  2.09           O  
ATOM    725  OE2 GLU A  53      10.602  11.278  18.775  1.00  2.09           O  
ATOM    726  H   GLU A  53      10.692  16.190  19.364  1.00  2.09           H  
ATOM    727  HA  GLU A  53      13.163  15.254  20.411  1.00  2.09           H  
ATOM    728 1HB  GLU A  53      11.836  14.819  17.718  1.00  2.09           H  
ATOM    729 2HB  GLU A  53      13.314  13.999  18.184  1.00  2.09           H  
ATOM    730 1HG  GLU A  53      12.163  12.929  20.061  1.00  2.09           H  
ATOM    731 2HG  GLU A  53      10.691  13.812  19.695  1.00  2.09           H  
ATOM    732  N   GLU A  54      13.505  17.378  17.930  1.00  1.77           N  
ATOM    733  CA  GLU A  54      14.453  18.225  17.217  1.00  1.77           C  
ATOM    734  C   GLU A  54      14.802  19.493  17.996  1.00  1.77           C  
ATOM    735  O   GLU A  54      15.565  20.330  17.511  1.00  1.77           O  
ATOM    736  CB  GLU A  54      13.916  18.594  15.825  1.00  1.77           C  
ATOM    737  CG  GLU A  54      13.787  17.410  14.855  1.00  1.77           C  
ATOM    738  CD  GLU A  54      13.274  17.794  13.470  1.00  1.77           C  
ATOM    739  OE1 GLU A  54      12.995  18.950  13.252  1.00  1.77           O  
ATOM    740  OE2 GLU A  54      13.182  16.924  12.630  1.00  1.77           O  
ATOM    741  H   GLU A  54      12.511  17.461  17.716  1.00  1.77           H  
ATOM    742  HA  GLU A  54      15.373  17.658  17.080  1.00  1.77           H  
ATOM    743 1HB  GLU A  54      12.921  19.036  15.934  1.00  1.77           H  
ATOM    744 2HB  GLU A  54      14.561  19.343  15.369  1.00  1.77           H  
ATOM    745 1HG  GLU A  54      14.761  16.936  14.751  1.00  1.77           H  
ATOM    746 2HG  GLU A  54      13.105  16.679  15.297  1.00  1.77           H  
ATOM    747  N   LYS A  55      14.224  19.650  19.190  1.00  1.46           N  
ATOM    748  CA  LYS A  55      14.428  20.812  20.041  1.00  1.46           C  
ATOM    749  C   LYS A  55      14.120  22.143  19.372  1.00  1.46           C  
ATOM    750  O   LYS A  55      14.898  23.097  19.474  1.00  1.46           O  
ATOM    751  CB  LYS A  55      15.834  20.772  20.633  1.00  1.46           C  
ATOM    752  CG  LYS A  55      16.063  19.492  21.430  1.00  1.46           C  
ATOM    753  CD  LYS A  55      15.142  19.489  22.648  1.00  1.46           C  
ATOM    754  CE  LYS A  55      15.252  18.234  23.497  1.00  1.46           C  
ATOM    755  NZ  LYS A  55      14.302  18.303  24.653  1.00  1.46           N  
ATOM    756  H   LYS A  55      13.621  18.923  19.566  1.00  1.46           H  
ATOM    757  HA  LYS A  55      13.730  20.720  20.876  1.00  1.46           H  
ATOM    758 1HB  LYS A  55      16.579  20.831  19.842  1.00  1.46           H  
ATOM    759 2HB  LYS A  55      15.981  21.618  21.293  1.00  1.46           H  
ATOM    760 1HG  LYS A  55      15.829  18.620  20.808  1.00  1.46           H  
ATOM    761 2HG  LYS A  55      17.099  19.428  21.752  1.00  1.46           H  
ATOM    762 1HD  LYS A  55      15.388  20.332  23.272  1.00  1.46           H  
ATOM    763 2HD  LYS A  55      14.107  19.601  22.321  1.00  1.46           H  
ATOM    764 1HE  LYS A  55      15.008  17.363  22.886  1.00  1.46           H  
ATOM    765 2HE  LYS A  55      16.268  18.132  23.875  1.00  1.46           H  
ATOM    766 1HZ  LYS A  55      14.358  17.481  25.228  1.00  1.46           H  
ATOM    767 2HZ  LYS A  55      14.547  19.114  25.201  1.00  1.46           H  
ATOM    768 3HZ  LYS A  55      13.344  18.403  24.317  1.00  1.46           H  
ATOM    769  N   THR A  56      12.972  22.206  18.684  1.00  1.20           N  
ATOM    770  CA  THR A  56      12.542  23.451  18.062  1.00  1.20           C  
ATOM    771  C   THR A  56      11.446  24.046  18.940  1.00  1.20           C  
ATOM    772  O   THR A  56      11.238  25.264  18.968  1.00  1.20           O  
ATOM    773  CB  THR A  56      11.994  23.211  16.650  1.00  1.20           C  
ATOM    774  OG1 THR A  56      10.824  22.415  16.733  1.00  1.20           O  
ATOM    775  CG2 THR A  56      13.023  22.453  15.838  1.00  1.20           C  
ATOM    776  H   THR A  56      12.387  21.374  18.625  1.00  1.20           H  
ATOM    777  HA  THR A  56      13.378  24.148  18.017  1.00  1.20           H  
ATOM    778  HB  THR A  56      11.758  24.161  16.176  1.00  1.20           H  
ATOM    779  HG1 THR A  56      10.236  22.803  17.398  1.00  1.20           H  
ATOM    780 1HG2 THR A  56      12.637  22.261  14.838  1.00  1.20           H  
ATOM    781 2HG2 THR A  56      13.940  23.036  15.769  1.00  1.20           H  
ATOM    782 3HG2 THR A  56      13.236  21.506  16.328  1.00  1.20           H  
ATOM    783  N   GLU A  57      10.790  23.164  19.696  1.00  0.99           N  
ATOM    784  CA  GLU A  57       9.742  23.538  20.639  1.00  0.99           C  
ATOM    785  C   GLU A  57      10.045  22.879  21.970  1.00  0.99           C  
ATOM    786  O   GLU A  57      10.602  21.780  22.020  1.00  0.99           O  
ATOM    787  CB  GLU A  57       8.345  23.144  20.171  1.00  0.99           C  
ATOM    788  CG  GLU A  57       7.854  23.850  18.906  1.00  0.99           C  
ATOM    789  CD  GLU A  57       6.487  23.380  18.464  1.00  0.99           C  
ATOM    790  OE1 GLU A  57       6.010  22.412  19.009  1.00  0.99           O  
ATOM    791  OE2 GLU A  57       5.935  23.970  17.564  1.00  0.99           O  
ATOM    792  H   GLU A  57      11.020  22.178  19.589  1.00  0.99           H  
ATOM    793  HA  GLU A  57       9.767  24.617  20.783  1.00  0.99           H  
ATOM    794 1HB  GLU A  57       8.296  22.070  20.036  1.00  0.99           H  
ATOM    795 2HB  GLU A  57       7.648  23.395  20.957  1.00  0.99           H  
ATOM    796 1HG  GLU A  57       7.801  24.920  19.117  1.00  0.99           H  
ATOM    797 2HG  GLU A  57       8.566  23.709  18.101  1.00  0.99           H  
ATOM    798  N   PHE A  58       9.685  23.562  23.039  1.00  0.83           N  
ATOM    799  CA  PHE A  58       9.964  23.096  24.381  1.00  0.83           C  
ATOM    800  C   PHE A  58       8.757  23.079  25.282  1.00  0.83           C  
ATOM    801  O   PHE A  58       7.823  23.880  25.143  1.00  0.83           O  
ATOM    802  CB  PHE A  58      11.035  23.988  24.997  1.00  0.83           C  
ATOM    803  CG  PHE A  58      12.322  23.928  24.252  1.00  0.83           C  
ATOM    804  CD1 PHE A  58      12.533  24.732  23.140  1.00  0.83           C  
ATOM    805  CD2 PHE A  58      13.331  23.083  24.658  1.00  0.83           C  
ATOM    806  CE1 PHE A  58      13.717  24.666  22.447  1.00  0.83           C  
ATOM    807  CE2 PHE A  58      14.519  23.037  23.973  1.00  0.83           C  
ATOM    808  CZ  PHE A  58      14.705  23.827  22.864  1.00  0.83           C  
ATOM    809  H   PHE A  58       9.202  24.446  22.901  1.00  0.83           H  
ATOM    810  HA  PHE A  58      10.348  22.077  24.319  1.00  0.83           H  
ATOM    811 1HB  PHE A  58      10.691  25.022  25.006  1.00  0.83           H  
ATOM    812 2HB  PHE A  58      11.214  23.684  26.031  1.00  0.83           H  
ATOM    813  HD1 PHE A  58      11.739  25.405  22.807  1.00  0.83           H  
ATOM    814  HD2 PHE A  58      13.174  22.452  25.537  1.00  0.83           H  
ATOM    815  HE1 PHE A  58      13.873  25.280  21.561  1.00  0.83           H  
ATOM    816  HE2 PHE A  58      15.310  22.373  24.305  1.00  0.83           H  
ATOM    817  HZ  PHE A  58      15.643  23.784  22.311  1.00  0.83           H  
ATOM    818  N   ASP A  59       8.797  22.167  26.234  1.00  0.73           N  
ATOM    819  CA  ASP A  59       7.769  22.131  27.237  1.00  0.73           C  
ATOM    820  C   ASP A  59       8.323  22.755  28.511  1.00  0.73           C  
ATOM    821  O   ASP A  59       9.527  22.662  28.798  1.00  0.73           O  
ATOM    822  CB  ASP A  59       7.308  20.691  27.470  1.00  0.73           C  
ATOM    823  CG  ASP A  59       6.702  20.060  26.178  1.00  0.73           C  
ATOM    824  OD1 ASP A  59       6.389  20.803  25.246  1.00  0.73           O  
ATOM    825  OD2 ASP A  59       6.567  18.865  26.133  1.00  0.73           O  
ATOM    826  H   ASP A  59       9.565  21.506  26.275  1.00  0.73           H  
ATOM    827  HA  ASP A  59       6.917  22.725  26.908  1.00  0.73           H  
ATOM    828 1HB  ASP A  59       8.156  20.083  27.805  1.00  0.73           H  
ATOM    829 2HB  ASP A  59       6.552  20.677  28.260  1.00  0.73           H  
ATOM    830  N   VAL A  60       7.441  23.378  29.276  1.00  0.66           N  
ATOM    831  CA  VAL A  60       7.812  23.936  30.563  1.00  0.66           C  
ATOM    832  C   VAL A  60       7.057  23.183  31.628  1.00  0.66           C  
ATOM    833  O   VAL A  60       5.816  23.163  31.620  1.00  0.66           O  
ATOM    834  CB  VAL A  60       7.485  25.430  30.660  1.00  0.66           C  
ATOM    835  CG1 VAL A  60       7.878  25.918  32.002  1.00  0.66           C  
ATOM    836  CG2 VAL A  60       8.211  26.191  29.603  1.00  0.66           C  
ATOM    837  H   VAL A  60       6.476  23.442  28.952  1.00  0.66           H  
ATOM    838  HA  VAL A  60       8.882  23.798  30.726  1.00  0.66           H  
ATOM    839  HB  VAL A  60       6.411  25.579  30.546  1.00  0.66           H  
ATOM    840 1HG1 VAL A  60       7.665  26.962  32.098  1.00  0.66           H  
ATOM    841 2HG1 VAL A  60       7.334  25.363  32.767  1.00  0.66           H  
ATOM    842 3HG1 VAL A  60       8.951  25.757  32.114  1.00  0.66           H  
ATOM    843 1HG2 VAL A  60       7.967  27.244  29.701  1.00  0.66           H  
ATOM    844 2HG2 VAL A  60       9.287  26.052  29.727  1.00  0.66           H  
ATOM    845 3HG2 VAL A  60       7.906  25.834  28.619  1.00  0.66           H  
ATOM    846  N   VAL A  61       7.817  22.557  32.521  1.00  0.62           N  
ATOM    847  CA  VAL A  61       7.273  21.688  33.545  1.00  0.62           C  
ATOM    848  C   VAL A  61       7.495  22.188  34.940  1.00  0.62           C  
ATOM    849  O   VAL A  61       8.618  22.464  35.365  1.00  0.62           O  
ATOM    850  CB  VAL A  61       7.881  20.284  33.391  1.00  0.62           C  
ATOM    851  CG1 VAL A  61       7.365  19.357  34.495  1.00  0.62           C  
ATOM    852  CG2 VAL A  61       7.520  19.733  32.007  1.00  0.62           C  
ATOM    853  H   VAL A  61       8.830  22.672  32.464  1.00  0.62           H  
ATOM    854  HA  VAL A  61       6.212  21.624  33.417  1.00  0.62           H  
ATOM    855  HB  VAL A  61       8.968  20.351  33.489  1.00  0.62           H  
ATOM    856 1HG1 VAL A  61       7.809  18.370  34.378  1.00  0.62           H  
ATOM    857 2HG1 VAL A  61       7.631  19.756  35.473  1.00  0.62           H  
ATOM    858 3HG1 VAL A  61       6.298  19.277  34.419  1.00  0.62           H  
ATOM    859 1HG2 VAL A  61       7.958  18.745  31.886  1.00  0.62           H  
ATOM    860 2HG2 VAL A  61       6.444  19.662  31.914  1.00  0.62           H  
ATOM    861 3HG2 VAL A  61       7.910  20.394  31.231  1.00  0.62           H  
ATOM    862  N   LEU A  62       6.410  22.295  35.677  1.00  0.60           N  
ATOM    863  CA  LEU A  62       6.517  22.786  37.026  1.00  0.60           C  
ATOM    864  C   LEU A  62       6.820  21.596  37.896  1.00  0.60           C  
ATOM    865  O   LEU A  62       6.082  20.616  37.877  1.00  0.60           O  
ATOM    866  CB  LEU A  62       5.221  23.488  37.406  1.00  0.60           C  
ATOM    867  CG  LEU A  62       5.235  24.321  38.653  1.00  0.60           C  
ATOM    868  CD1 LEU A  62       4.179  25.370  38.499  1.00  0.60           C  
ATOM    869  CD2 LEU A  62       4.958  23.467  39.857  1.00  0.60           C  
ATOM    870  H   LEU A  62       5.499  22.027  35.301  1.00  0.60           H  
ATOM    871  HA  LEU A  62       7.343  23.486  37.097  1.00  0.60           H  
ATOM    872 1HB  LEU A  62       4.964  24.148  36.605  1.00  0.60           H  
ATOM    873 2HB  LEU A  62       4.430  22.739  37.503  1.00  0.60           H  
ATOM    874  HG  LEU A  62       6.204  24.809  38.767  1.00  0.60           H  
ATOM    875 1HD1 LEU A  62       4.167  25.982  39.367  1.00  0.60           H  
ATOM    876 2HD1 LEU A  62       4.393  25.983  37.624  1.00  0.60           H  
ATOM    877 3HD1 LEU A  62       3.217  24.888  38.374  1.00  0.60           H  
ATOM    878 1HD2 LEU A  62       4.951  24.088  40.743  1.00  0.60           H  
ATOM    879 2HD2 LEU A  62       3.999  22.982  39.747  1.00  0.60           H  
ATOM    880 3HD2 LEU A  62       5.722  22.713  39.949  1.00  0.60           H  
ATOM    881  N   ALA A  63       7.977  21.631  38.553  1.00  0.60           N  
ATOM    882  CA  ALA A  63       8.466  20.525  39.366  1.00  0.60           C  
ATOM    883  C   ALA A  63       7.976  20.618  40.811  1.00  0.60           C  
ATOM    884  O   ALA A  63       7.701  19.598  41.443  1.00  0.60           O  
ATOM    885  CB  ALA A  63       9.984  20.501  39.317  1.00  0.60           C  
ATOM    886  H   ALA A  63       8.533  22.479  38.517  1.00  0.60           H  
ATOM    887  HA  ALA A  63       8.087  19.598  38.942  1.00  0.60           H  
ATOM    888 1HB  ALA A  63      10.356  19.658  39.895  1.00  0.60           H  
ATOM    889 2HB  ALA A  63      10.319  20.408  38.280  1.00  0.60           H  
ATOM    890 3HB  ALA A  63      10.365  21.422  39.736  1.00  0.60           H  
ATOM    891  N   ASP A  64       7.887  21.840  41.338  1.00  0.60           N  
ATOM    892  CA  ASP A  64       7.446  22.043  42.728  1.00  0.60           C  
ATOM    893  C   ASP A  64       7.014  23.491  42.991  1.00  0.60           C  
ATOM    894  O   ASP A  64       7.781  24.431  42.779  1.00  0.60           O  
ATOM    895  CB  ASP A  64       8.529  21.601  43.737  1.00  0.60           C  
ATOM    896  CG  ASP A  64       8.069  21.547  45.253  1.00  0.60           C  
ATOM    897  OD1 ASP A  64       7.235  22.336  45.681  1.00  0.60           O  
ATOM    898  OD2 ASP A  64       8.587  20.705  45.955  1.00  0.60           O  
ATOM    899  H   ASP A  64       8.161  22.630  40.755  1.00  0.60           H  
ATOM    900  HA  ASP A  64       6.574  21.408  42.894  1.00  0.60           H  
ATOM    901 1HB  ASP A  64       8.893  20.609  43.466  1.00  0.60           H  
ATOM    902 2HB  ASP A  64       9.377  22.280  43.666  1.00  0.60           H  
ATOM    903  N   GLY A  65       5.768  23.686  43.430  1.00  0.60           N  
ATOM    904  CA  GLY A  65       5.243  25.030  43.720  1.00  0.60           C  
ATOM    905  C   GLY A  65       6.072  25.798  44.766  1.00  0.60           C  
ATOM    906  O   GLY A  65       6.092  27.026  44.773  1.00  0.60           O  
ATOM    907  H   GLY A  65       5.178  22.879  43.590  1.00  0.60           H  
ATOM    908 1HA  GLY A  65       5.204  25.607  42.798  1.00  0.60           H  
ATOM    909 2HA  GLY A  65       4.223  24.941  44.084  1.00  0.60           H  
ATOM    910  N   GLY A  66       6.713  25.079  45.684  1.00  0.61           N  
ATOM    911  CA  GLY A  66       7.542  25.707  46.707  1.00  0.61           C  
ATOM    912  C   GLY A  66       6.765  26.450  47.798  1.00  0.61           C  
ATOM    913  O   GLY A  66       5.535  26.389  47.882  1.00  0.61           O  
ATOM    914  H   GLY A  66       6.690  24.055  45.639  1.00  0.61           H  
ATOM    915 1HA  GLY A  66       8.162  24.936  47.166  1.00  0.61           H  
ATOM    916 2HA  GLY A  66       8.228  26.402  46.219  1.00  0.61           H  
ATOM    917  N   ALA A  67       7.510  27.194  48.623  1.00  0.61           N  
ATOM    918  CA  ALA A  67       6.977  27.955  49.762  1.00  0.61           C  
ATOM    919  C   ALA A  67       5.957  29.003  49.339  1.00  0.61           C  
ATOM    920  O   ALA A  67       5.067  29.370  50.105  1.00  0.61           O  
ATOM    921  CB  ALA A  67       8.109  28.646  50.503  1.00  0.61           C  
ATOM    922  H   ALA A  67       8.508  27.210  48.465  1.00  0.61           H  
ATOM    923  HA  ALA A  67       6.483  27.252  50.432  1.00  0.61           H  
ATOM    924 1HB  ALA A  67       7.705  29.181  51.363  1.00  0.61           H  
ATOM    925 2HB  ALA A  67       8.830  27.904  50.844  1.00  0.61           H  
ATOM    926 3HB  ALA A  67       8.601  29.354  49.837  1.00  0.61           H  
ATOM    927  N   ASN A  68       6.112  29.492  48.119  1.00  0.61           N  
ATOM    928  CA  ASN A  68       5.293  30.545  47.551  1.00  0.61           C  
ATOM    929  C   ASN A  68       4.203  29.995  46.637  1.00  0.61           C  
ATOM    930  O   ASN A  68       3.632  30.736  45.826  1.00  0.61           O  
ATOM    931  CB  ASN A  68       6.169  31.536  46.823  1.00  0.61           C  
ATOM    932  CG  ASN A  68       7.051  32.322  47.772  1.00  0.61           C  
ATOM    933  OD1 ASN A  68       6.622  32.688  48.873  1.00  0.61           O  
ATOM    934  ND2 ASN A  68       8.267  32.591  47.370  1.00  0.61           N  
ATOM    935  H   ASN A  68       6.850  29.108  47.545  1.00  0.61           H  
ATOM    936  HA  ASN A  68       4.792  31.068  48.367  1.00  0.61           H  
ATOM    937 1HB  ASN A  68       6.793  30.996  46.120  1.00  0.61           H  
ATOM    938 2HB  ASN A  68       5.551  32.227  46.251  1.00  0.61           H  
ATOM    939 1HD2 ASN A  68       8.885  33.111  47.959  1.00  0.61           H  
ATOM    940 2HD2 ASN A  68       8.581  32.282  46.473  1.00  0.61           H  
ATOM    941  N   LYS A  69       3.840  28.724  46.849  1.00  0.60           N  
ATOM    942  CA  LYS A  69       2.821  28.022  46.073  1.00  0.60           C  
ATOM    943  C   LYS A  69       1.618  28.875  45.684  1.00  0.60           C  
ATOM    944  O   LYS A  69       1.147  28.789  44.556  1.00  0.60           O  
ATOM    945  CB  LYS A  69       2.300  26.831  46.870  1.00  0.60           C  
ATOM    946  CG  LYS A  69       1.242  26.049  46.158  1.00  0.60           C  
ATOM    947  CD  LYS A  69       0.796  24.859  46.956  1.00  0.60           C  
ATOM    948  CE  LYS A  69      -0.026  25.275  48.161  1.00  0.60           C  
ATOM    949  NZ  LYS A  69      -0.538  24.100  48.907  1.00  0.60           N  
ATOM    950  H   LYS A  69       4.359  28.167  47.531  1.00  0.60           H  
ATOM    951  HA  LYS A  69       3.293  27.655  45.161  1.00  0.60           H  
ATOM    952 1HB  LYS A  69       3.127  26.155  47.089  1.00  0.60           H  
ATOM    953 2HB  LYS A  69       1.895  27.174  47.821  1.00  0.60           H  
ATOM    954 1HG  LYS A  69       0.391  26.692  45.956  1.00  0.60           H  
ATOM    955 2HG  LYS A  69       1.643  25.705  45.228  1.00  0.60           H  
ATOM    956 1HD  LYS A  69       0.184  24.224  46.325  1.00  0.60           H  
ATOM    957 2HD  LYS A  69       1.663  24.289  47.290  1.00  0.60           H  
ATOM    958 1HE  LYS A  69       0.591  25.877  48.825  1.00  0.60           H  
ATOM    959 2HE  LYS A  69      -0.873  25.874  47.823  1.00  0.60           H  
ATOM    960 1HZ  LYS A  69      -1.085  24.405  49.694  1.00  0.60           H  
ATOM    961 2HZ  LYS A  69      -1.133  23.531  48.285  1.00  0.60           H  
ATOM    962 3HZ  LYS A  69       0.230  23.537  49.230  1.00  0.60           H  
ATOM    963  N   ILE A  70       1.098  29.693  46.588  1.00  0.59           N  
ATOM    964  CA  ILE A  70      -0.082  30.483  46.252  1.00  0.59           C  
ATOM    965  C   ILE A  70       0.179  31.426  45.081  1.00  0.59           C  
ATOM    966  O   ILE A  70      -0.672  31.583  44.198  1.00  0.59           O  
ATOM    967  CB  ILE A  70      -0.556  31.310  47.448  1.00  0.59           C  
ATOM    968  CG1 ILE A  70      -1.108  30.377  48.524  1.00  0.59           C  
ATOM    969  CG2 ILE A  70      -1.592  32.327  46.993  1.00  0.59           C  
ATOM    970  CD1 ILE A  70      -1.342  31.057  49.850  1.00  0.59           C  
ATOM    971  H   ILE A  70       1.518  29.760  47.504  1.00  0.59           H  
ATOM    972  HA  ILE A  70      -0.881  29.801  45.966  1.00  0.59           H  
ATOM    973  HB  ILE A  70       0.293  31.838  47.881  1.00  0.59           H  
ATOM    974 1HG1 ILE A  70      -2.053  29.962  48.177  1.00  0.59           H  
ATOM    975 2HG1 ILE A  70      -0.404  29.558  48.674  1.00  0.59           H  
ATOM    976 1HG2 ILE A  70      -1.918  32.920  47.845  1.00  0.59           H  
ATOM    977 2HG2 ILE A  70      -1.148  32.982  46.242  1.00  0.59           H  
ATOM    978 3HG2 ILE A  70      -2.447  31.807  46.563  1.00  0.59           H  
ATOM    979 1HD1 ILE A  70      -1.734  30.334  50.565  1.00  0.59           H  
ATOM    980 2HD1 ILE A  70      -0.400  31.462  50.222  1.00  0.59           H  
ATOM    981 3HD1 ILE A  70      -2.060  31.866  49.722  1.00  0.59           H  
ATOM    982  N   ASN A  71       1.333  32.094  45.091  1.00  0.57           N  
ATOM    983  CA  ASN A  71       1.646  33.035  44.032  1.00  0.57           C  
ATOM    984  C   ASN A  71       1.924  32.269  42.755  1.00  0.57           C  
ATOM    985  O   ASN A  71       1.612  32.732  41.655  1.00  0.57           O  
ATOM    986  CB  ASN A  71       2.797  33.929  44.433  1.00  0.57           C  
ATOM    987  CG  ASN A  71       2.377  34.933  45.485  1.00  0.57           C  
ATOM    988  OD1 ASN A  71       1.186  35.265  45.617  1.00  0.57           O  
ATOM    989  ND2 ASN A  71       3.328  35.433  46.231  1.00  0.57           N  
ATOM    990  H   ASN A  71       2.033  31.885  45.797  1.00  0.57           H  
ATOM    991  HA  ASN A  71       0.774  33.662  43.852  1.00  0.57           H  
ATOM    992 1HB  ASN A  71       3.614  33.314  44.825  1.00  0.57           H  
ATOM    993 2HB  ASN A  71       3.174  34.458  43.560  1.00  0.57           H  
ATOM    994 1HD2 ASN A  71       3.110  36.103  46.939  1.00  0.57           H  
ATOM    995 2HD2 ASN A  71       4.276  35.151  46.087  1.00  0.57           H  
ATOM    996  N   VAL A  72       2.454  31.058  42.913  1.00  0.56           N  
ATOM    997  CA  VAL A  72       2.729  30.204  41.774  1.00  0.56           C  
ATOM    998  C   VAL A  72       1.425  29.829  41.101  1.00  0.56           C  
ATOM    999  O   VAL A  72       1.314  29.885  39.881  1.00  0.56           O  
ATOM   1000  CB  VAL A  72       3.464  28.945  42.195  1.00  0.56           C  
ATOM   1001  CG1 VAL A  72       3.569  28.033  41.035  1.00  0.56           C  
ATOM   1002  CG2 VAL A  72       4.818  29.336  42.739  1.00  0.56           C  
ATOM   1003  H   VAL A  72       2.697  30.750  43.857  1.00  0.56           H  
ATOM   1004  HA  VAL A  72       3.348  30.749  41.063  1.00  0.56           H  
ATOM   1005  HB  VAL A  72       2.905  28.431  42.947  1.00  0.56           H  
ATOM   1006 1HG1 VAL A  72       4.079  27.132  41.346  1.00  0.56           H  
ATOM   1007 2HG1 VAL A  72       2.578  27.788  40.682  1.00  0.56           H  
ATOM   1008 3HG1 VAL A  72       4.126  28.520  40.236  1.00  0.56           H  
ATOM   1009 1HG2 VAL A  72       5.353  28.460  43.041  1.00  0.56           H  
ATOM   1010 2HG2 VAL A  72       5.386  29.856  41.972  1.00  0.56           H  
ATOM   1011 3HG2 VAL A  72       4.694  29.995  43.596  1.00  0.56           H  
ATOM   1012  N   ILE A  73       0.418  29.482  41.897  1.00  0.55           N  
ATOM   1013  CA  ILE A  73      -0.884  29.131  41.355  1.00  0.55           C  
ATOM   1014  C   ILE A  73      -1.465  30.301  40.584  1.00  0.55           C  
ATOM   1015  O   ILE A  73      -1.961  30.120  39.466  1.00  0.55           O  
ATOM   1016  CB  ILE A  73      -1.846  28.688  42.470  1.00  0.55           C  
ATOM   1017  CG1 ILE A  73      -1.375  27.355  43.033  1.00  0.55           C  
ATOM   1018  CG2 ILE A  73      -3.242  28.541  41.925  1.00  0.55           C  
ATOM   1019  CD1 ILE A  73      -2.056  26.954  44.309  1.00  0.55           C  
ATOM   1020  H   ILE A  73       0.575  29.434  42.903  1.00  0.55           H  
ATOM   1021  HA  ILE A  73      -0.766  28.304  40.662  1.00  0.55           H  
ATOM   1022  HB  ILE A  73      -1.834  29.423  43.276  1.00  0.55           H  
ATOM   1023 1HG1 ILE A  73      -1.558  26.592  42.285  1.00  0.55           H  
ATOM   1024 2HG1 ILE A  73      -0.310  27.403  43.209  1.00  0.55           H  
ATOM   1025 1HG2 ILE A  73      -3.904  28.218  42.723  1.00  0.55           H  
ATOM   1026 2HG2 ILE A  73      -3.585  29.494  41.525  1.00  0.55           H  
ATOM   1027 3HG2 ILE A  73      -3.230  27.801  41.149  1.00  0.55           H  
ATOM   1028 1HD1 ILE A  73      -1.669  25.987  44.636  1.00  0.55           H  
ATOM   1029 2HD1 ILE A  73      -1.858  27.704  45.073  1.00  0.55           H  
ATOM   1030 3HD1 ILE A  73      -3.127  26.879  44.140  1.00  0.55           H  
ATOM   1031  N   LYS A  74      -1.374  31.509  41.148  1.00  0.55           N  
ATOM   1032  CA  LYS A  74      -1.882  32.688  40.456  1.00  0.55           C  
ATOM   1033  C   LYS A  74      -1.152  32.912  39.122  1.00  0.55           C  
ATOM   1034  O   LYS A  74      -1.789  33.243  38.110  1.00  0.55           O  
ATOM   1035  CB  LYS A  74      -1.719  33.923  41.349  1.00  0.55           C  
ATOM   1036  CG  LYS A  74      -2.641  33.953  42.563  1.00  0.55           C  
ATOM   1037  CD  LYS A  74      -2.371  35.177  43.433  1.00  0.55           C  
ATOM   1038  CE  LYS A  74      -3.275  35.207  44.651  1.00  0.55           C  
ATOM   1039  NZ  LYS A  74      -2.974  36.367  45.529  1.00  0.55           N  
ATOM   1040  H   LYS A  74      -0.969  31.599  42.083  1.00  0.55           H  
ATOM   1041  HA  LYS A  74      -2.940  32.536  40.242  1.00  0.55           H  
ATOM   1042 1HB  LYS A  74      -0.693  33.971  41.711  1.00  0.55           H  
ATOM   1043 2HB  LYS A  74      -1.900  34.821  40.763  1.00  0.55           H  
ATOM   1044 1HG  LYS A  74      -3.679  33.968  42.234  1.00  0.55           H  
ATOM   1045 2HG  LYS A  74      -2.479  33.053  43.157  1.00  0.55           H  
ATOM   1046 1HD  LYS A  74      -1.331  35.152  43.773  1.00  0.55           H  
ATOM   1047 2HD  LYS A  74      -2.524  36.083  42.851  1.00  0.55           H  
ATOM   1048 1HE  LYS A  74      -4.312  35.270  44.324  1.00  0.55           H  
ATOM   1049 2HE  LYS A  74      -3.140  34.288  45.219  1.00  0.55           H  
ATOM   1050 1HZ  LYS A  74      -3.590  36.357  46.328  1.00  0.55           H  
ATOM   1051 2HZ  LYS A  74      -2.013  36.306  45.844  1.00  0.55           H  
ATOM   1052 3HZ  LYS A  74      -3.104  37.225  45.014  1.00  0.55           H  
ATOM   1053  N   GLU A  75       0.170  32.685  39.105  1.00  0.56           N  
ATOM   1054  CA  GLU A  75       0.940  32.881  37.882  1.00  0.56           C  
ATOM   1055  C   GLU A  75       0.593  31.797  36.862  1.00  0.56           C  
ATOM   1056  O   GLU A  75       0.437  32.091  35.676  1.00  0.56           O  
ATOM   1057  CB  GLU A  75       2.440  32.896  38.159  1.00  0.56           C  
ATOM   1058  CG  GLU A  75       3.272  33.283  36.964  1.00  0.56           C  
ATOM   1059  CD  GLU A  75       3.033  34.732  36.502  1.00  0.56           C  
ATOM   1060  OE1 GLU A  75       2.594  35.534  37.290  1.00  0.56           O  
ATOM   1061  OE2 GLU A  75       3.279  35.017  35.350  1.00  0.56           O  
ATOM   1062  H   GLU A  75       0.653  32.424  39.967  1.00  0.56           H  
ATOM   1063  HA  GLU A  75       0.663  33.846  37.457  1.00  0.56           H  
ATOM   1064 1HB  GLU A  75       2.656  33.592  38.970  1.00  0.56           H  
ATOM   1065 2HB  GLU A  75       2.757  31.904  38.491  1.00  0.56           H  
ATOM   1066 1HG  GLU A  75       4.326  33.151  37.205  1.00  0.56           H  
ATOM   1067 2HG  GLU A  75       3.023  32.607  36.169  1.00  0.56           H  
ATOM   1068  N   VAL A  76       0.421  30.554  37.318  1.00  0.58           N  
ATOM   1069  CA  VAL A  76       0.044  29.490  36.407  1.00  0.58           C  
ATOM   1070  C   VAL A  76      -1.287  29.828  35.771  1.00  0.58           C  
ATOM   1071  O   VAL A  76      -1.429  29.700  34.555  1.00  0.58           O  
ATOM   1072  CB  VAL A  76      -0.028  28.112  37.108  1.00  0.58           C  
ATOM   1073  CG1 VAL A  76      -0.675  27.087  36.201  1.00  0.58           C  
ATOM   1074  CG2 VAL A  76       1.380  27.611  37.419  1.00  0.58           C  
ATOM   1075  H   VAL A  76       0.569  30.350  38.303  1.00  0.58           H  
ATOM   1076  HA  VAL A  76       0.799  29.425  35.623  1.00  0.58           H  
ATOM   1077  HB  VAL A  76      -0.615  28.207  38.024  1.00  0.58           H  
ATOM   1078 1HG1 VAL A  76      -0.713  26.138  36.727  1.00  0.58           H  
ATOM   1079 2HG1 VAL A  76      -1.688  27.405  35.955  1.00  0.58           H  
ATOM   1080 3HG1 VAL A  76      -0.095  26.981  35.288  1.00  0.58           H  
ATOM   1081 1HG2 VAL A  76       1.315  26.651  37.902  1.00  0.58           H  
ATOM   1082 2HG2 VAL A  76       1.940  27.508  36.493  1.00  0.58           H  
ATOM   1083 3HG2 VAL A  76       1.884  28.311  38.074  1.00  0.58           H  
ATOM   1084  N   ARG A  77      -2.260  30.314  36.553  1.00  0.60           N  
ATOM   1085  CA  ARG A  77      -3.542  30.641  35.938  1.00  0.60           C  
ATOM   1086  C   ARG A  77      -3.355  31.662  34.825  1.00  0.60           C  
ATOM   1087  O   ARG A  77      -3.863  31.472  33.711  1.00  0.60           O  
ATOM   1088  CB  ARG A  77      -4.511  31.281  36.931  1.00  0.60           C  
ATOM   1089  CG  ARG A  77      -5.066  30.408  38.001  1.00  0.60           C  
ATOM   1090  CD  ARG A  77      -6.044  31.130  38.811  1.00  0.60           C  
ATOM   1091  NE  ARG A  77      -7.252  31.410  38.042  1.00  0.60           N  
ATOM   1092  CZ  ARG A  77      -8.261  32.203  38.459  1.00  0.60           C  
ATOM   1093  NH1 ARG A  77      -8.202  32.772  39.647  1.00  0.60           N  
ATOM   1094  NH2 ARG A  77      -9.315  32.419  37.685  1.00  0.60           N  
ATOM   1095  H   ARG A  77      -2.116  30.418  37.560  1.00  0.60           H  
ATOM   1096  HA  ARG A  77      -3.983  29.732  35.532  1.00  0.60           H  
ATOM   1097 1HB  ARG A  77      -4.020  32.116  37.424  1.00  0.60           H  
ATOM   1098 2HB  ARG A  77      -5.362  31.682  36.381  1.00  0.60           H  
ATOM   1099 1HG  ARG A  77      -5.582  29.573  37.541  1.00  0.60           H  
ATOM   1100 2HG  ARG A  77      -4.278  30.056  38.647  1.00  0.60           H  
ATOM   1101 1HD  ARG A  77      -6.306  30.564  39.682  1.00  0.60           H  
ATOM   1102 2HD  ARG A  77      -5.611  32.079  39.120  1.00  0.60           H  
ATOM   1103  HE  ARG A  77      -7.329  30.958  37.108  1.00  0.60           H  
ATOM   1104 1HH1 ARG A  77      -7.403  32.617  40.246  1.00  0.60           H  
ATOM   1105 2HH1 ARG A  77      -8.956  33.368  39.958  1.00  0.60           H  
ATOM   1106 1HH2 ARG A  77      -9.370  32.008  36.761  1.00  0.60           H  
ATOM   1107 2HH2 ARG A  77     -10.059  33.018  38.009  1.00  0.60           H  
ATOM   1108  N   ALA A  78      -2.564  32.712  35.112  1.00  0.63           N  
ATOM   1109  CA  ALA A  78      -2.300  33.800  34.170  1.00  0.63           C  
ATOM   1110  C   ALA A  78      -1.608  33.345  32.885  1.00  0.63           C  
ATOM   1111  O   ALA A  78      -1.910  33.850  31.800  1.00  0.63           O  
ATOM   1112  CB  ALA A  78      -1.431  34.850  34.849  1.00  0.63           C  
ATOM   1113  H   ALA A  78      -2.164  32.785  36.051  1.00  0.63           H  
ATOM   1114  HA  ALA A  78      -3.255  34.244  33.900  1.00  0.63           H  
ATOM   1115 1HB  ALA A  78      -1.265  35.680  34.168  1.00  0.63           H  
ATOM   1116 2HB  ALA A  78      -1.930  35.207  35.750  1.00  0.63           H  
ATOM   1117 3HB  ALA A  78      -0.472  34.408  35.120  1.00  0.63           H  
ATOM   1118  N   LEU A  79      -0.695  32.385  33.001  1.00  0.65           N  
ATOM   1119  CA  LEU A  79       0.069  31.902  31.858  1.00  0.65           C  
ATOM   1120  C   LEU A  79      -0.645  30.819  31.050  1.00  0.65           C  
ATOM   1121  O   LEU A  79      -0.369  30.649  29.859  1.00  0.65           O  
ATOM   1122  CB  LEU A  79       1.419  31.367  32.346  1.00  0.65           C  
ATOM   1123  CG  LEU A  79       2.344  32.425  33.010  1.00  0.65           C  
ATOM   1124  CD1 LEU A  79       3.563  31.756  33.577  1.00  0.65           C  
ATOM   1125  CD2 LEU A  79       2.753  33.464  31.996  1.00  0.65           C  
ATOM   1126  H   LEU A  79      -0.483  32.021  33.932  1.00  0.65           H  
ATOM   1127  HA  LEU A  79       0.252  32.748  31.198  1.00  0.65           H  
ATOM   1128 1HB  LEU A  79       1.225  30.589  33.091  1.00  0.65           H  
ATOM   1129 2HB  LEU A  79       1.951  30.922  31.507  1.00  0.65           H  
ATOM   1130  HG  LEU A  79       1.810  32.907  33.825  1.00  0.65           H  
ATOM   1131 1HD1 LEU A  79       4.187  32.499  34.054  1.00  0.65           H  
ATOM   1132 2HD1 LEU A  79       3.260  31.011  34.309  1.00  0.65           H  
ATOM   1133 3HD1 LEU A  79       4.101  31.302  32.795  1.00  0.65           H  
ATOM   1134 1HD2 LEU A  79       3.395  34.203  32.486  1.00  0.65           H  
ATOM   1135 2HD2 LEU A  79       3.298  32.989  31.182  1.00  0.65           H  
ATOM   1136 3HD2 LEU A  79       1.862  33.957  31.603  1.00  0.65           H  
ATOM   1137  N   THR A  80      -1.552  30.078  31.692  1.00  0.68           N  
ATOM   1138  CA  THR A  80      -2.227  28.968  31.028  1.00  0.68           C  
ATOM   1139  C   THR A  80      -3.716  29.175  30.706  1.00  0.68           C  
ATOM   1140  O   THR A  80      -4.266  28.436  29.890  1.00  0.68           O  
ATOM   1141  CB  THR A  80      -2.079  27.700  31.871  1.00  0.68           C  
ATOM   1142  OG1 THR A  80      -2.668  27.911  33.143  1.00  0.68           O  
ATOM   1143  CG2 THR A  80      -0.656  27.381  32.074  1.00  0.68           C  
ATOM   1144  H   THR A  80      -1.724  30.245  32.683  1.00  0.68           H  
ATOM   1145  HA  THR A  80      -1.716  28.791  30.084  1.00  0.68           H  
ATOM   1146  HB  THR A  80      -2.574  26.872  31.368  1.00  0.68           H  
ATOM   1147  HG1 THR A  80      -2.123  28.554  33.631  1.00  0.68           H  
ATOM   1148 1HG2 THR A  80      -0.575  26.475  32.675  1.00  0.68           H  
ATOM   1149 2HG2 THR A  80      -0.185  27.228  31.109  1.00  0.68           H  
ATOM   1150 3HG2 THR A  80      -0.171  28.210  32.591  1.00  0.68           H  
ATOM   1151  N   GLY A  81      -4.379  30.168  31.313  1.00  0.69           N  
ATOM   1152  CA  GLY A  81      -5.812  30.369  31.071  1.00  0.69           C  
ATOM   1153  C   GLY A  81      -6.682  29.404  31.879  1.00  0.69           C  
ATOM   1154  O   GLY A  81      -7.777  29.029  31.454  1.00  0.69           O  
ATOM   1155  H   GLY A  81      -3.913  30.761  31.994  1.00  0.69           H  
ATOM   1156 1HA  GLY A  81      -6.071  31.395  31.334  1.00  0.69           H  
ATOM   1157 2HA  GLY A  81      -6.020  30.250  30.009  1.00  0.69           H  
ATOM   1158  N   LEU A  82      -6.153  28.973  33.016  1.00  0.70           N  
ATOM   1159  CA  LEU A  82      -6.821  28.018  33.913  1.00  0.70           C  
ATOM   1160  C   LEU A  82      -7.547  28.666  35.086  1.00  0.70           C  
ATOM   1161  O   LEU A  82      -7.222  29.792  35.490  1.00  0.70           O  
ATOM   1162  CB  LEU A  82      -5.831  26.996  34.462  1.00  0.70           C  
ATOM   1163  CG  LEU A  82      -5.152  26.096  33.474  1.00  0.70           C  
ATOM   1164  CD1 LEU A  82      -4.125  25.231  34.235  1.00  0.70           C  
ATOM   1165  CD2 LEU A  82      -6.192  25.250  32.778  1.00  0.70           C  
ATOM   1166  H   LEU A  82      -5.256  29.385  33.275  1.00  0.70           H  
ATOM   1167  HA  LEU A  82      -7.564  27.473  33.331  1.00  0.70           H  
ATOM   1168 1HB  LEU A  82      -5.051  27.532  34.992  1.00  0.70           H  
ATOM   1169 2HB  LEU A  82      -6.344  26.374  35.178  1.00  0.70           H  
ATOM   1170  HG  LEU A  82      -4.648  26.680  32.730  1.00  0.70           H  
ATOM   1171 1HD1 LEU A  82      -3.615  24.571  33.537  1.00  0.70           H  
ATOM   1172 2HD1 LEU A  82      -3.393  25.878  34.719  1.00  0.70           H  
ATOM   1173 3HD1 LEU A  82      -4.637  24.637  34.992  1.00  0.70           H  
ATOM   1174 1HD2 LEU A  82      -5.708  24.594  32.058  1.00  0.70           H  
ATOM   1175 2HD2 LEU A  82      -6.728  24.652  33.508  1.00  0.70           H  
ATOM   1176 3HD2 LEU A  82      -6.900  25.901  32.261  1.00  0.70           H  
ATOM   1177  N   GLY A  83      -8.535  27.948  35.631  1.00  0.70           N  
ATOM   1178  CA  GLY A  83      -9.253  28.430  36.800  1.00  0.70           C  
ATOM   1179  C   GLY A  83      -8.444  28.133  38.048  1.00  0.70           C  
ATOM   1180  O   GLY A  83      -7.335  27.602  37.960  1.00  0.70           O  
ATOM   1181  H   GLY A  83      -8.782  27.029  35.241  1.00  0.70           H  
ATOM   1182 1HA  GLY A  83      -9.432  29.500  36.710  1.00  0.70           H  
ATOM   1183 2HA  GLY A  83     -10.222  27.936  36.858  1.00  0.70           H  
ATOM   1184  N   LEU A  84      -8.986  28.453  39.218  1.00  0.68           N  
ATOM   1185  CA  LEU A  84      -8.213  28.245  40.433  1.00  0.68           C  
ATOM   1186  C   LEU A  84      -7.969  26.786  40.749  1.00  0.68           C  
ATOM   1187  O   LEU A  84      -6.837  26.394  41.011  1.00  0.68           O  
ATOM   1188  CB  LEU A  84      -8.871  28.926  41.625  1.00  0.68           C  
ATOM   1189  CG  LEU A  84      -8.124  28.728  42.935  1.00  0.68           C  
ATOM   1190  CD1 LEU A  84      -6.722  29.299  42.779  1.00  0.68           C  
ATOM   1191  CD2 LEU A  84      -8.878  29.418  44.060  1.00  0.68           C  
ATOM   1192  H   LEU A  84      -9.908  28.865  39.261  1.00  0.68           H  
ATOM   1193  HA  LEU A  84      -7.238  28.695  40.291  1.00  0.68           H  
ATOM   1194 1HB  LEU A  84      -8.933  29.994  41.430  1.00  0.68           H  
ATOM   1195 2HB  LEU A  84      -9.879  28.533  41.749  1.00  0.68           H  
ATOM   1196  HG  LEU A  84      -8.037  27.662  43.154  1.00  0.68           H  
ATOM   1197 1HD1 LEU A  84      -6.163  29.156  43.705  1.00  0.68           H  
ATOM   1198 2HD1 LEU A  84      -6.217  28.781  41.965  1.00  0.68           H  
ATOM   1199 3HD1 LEU A  84      -6.784  30.361  42.552  1.00  0.68           H  
ATOM   1200 1HD2 LEU A  84      -8.340  29.279  44.998  1.00  0.68           H  
ATOM   1201 2HD2 LEU A  84      -8.961  30.484  43.843  1.00  0.68           H  
ATOM   1202 3HD2 LEU A  84      -9.875  28.987  44.146  1.00  0.68           H  
ATOM   1203  N   LYS A  85      -9.018  25.967  40.708  1.00  0.66           N  
ATOM   1204  CA  LYS A  85      -8.843  24.558  41.036  1.00  0.66           C  
ATOM   1205  C   LYS A  85      -7.896  23.893  40.052  1.00  0.66           C  
ATOM   1206  O   LYS A  85      -7.015  23.131  40.437  1.00  0.66           O  
ATOM   1207  CB  LYS A  85     -10.184  23.821  41.010  1.00  0.66           C  
ATOM   1208  CG  LYS A  85     -10.103  22.316  41.356  1.00  0.66           C  
ATOM   1209  CD  LYS A  85      -9.700  22.085  42.813  1.00  0.66           C  
ATOM   1210  CE  LYS A  85      -9.977  20.625  43.262  1.00  0.66           C  
ATOM   1211  NZ  LYS A  85      -9.030  19.614  42.648  1.00  0.66           N  
ATOM   1212  H   LYS A  85      -9.929  26.327  40.473  1.00  0.66           H  
ATOM   1213  HA  LYS A  85      -8.410  24.479  42.033  1.00  0.66           H  
ATOM   1214 1HB  LYS A  85     -10.870  24.291  41.714  1.00  0.66           H  
ATOM   1215 2HB  LYS A  85     -10.623  23.906  40.017  1.00  0.66           H  
ATOM   1216 1HG  LYS A  85     -11.068  21.846  41.176  1.00  0.66           H  
ATOM   1217 2HG  LYS A  85      -9.358  21.832  40.712  1.00  0.66           H  
ATOM   1218 1HD  LYS A  85      -8.627  22.277  42.915  1.00  0.66           H  
ATOM   1219 2HD  LYS A  85     -10.241  22.769  43.461  1.00  0.66           H  
ATOM   1220 1HE  LYS A  85      -9.896  20.568  44.345  1.00  0.66           H  
ATOM   1221 2HE  LYS A  85     -10.994  20.366  42.970  1.00  0.66           H  
ATOM   1222 1HZ  LYS A  85      -9.252  18.697  42.967  1.00  0.66           H  
ATOM   1223 2HZ  LYS A  85      -9.030  19.606  41.622  1.00  0.66           H  
ATOM   1224 3HZ  LYS A  85      -8.060  19.814  42.896  1.00  0.66           H  
ATOM   1225  N   GLU A  86      -8.048  24.213  38.774  1.00  0.64           N  
ATOM   1226  CA  GLU A  86      -7.209  23.587  37.769  1.00  0.64           C  
ATOM   1227  C   GLU A  86      -5.740  23.966  37.959  1.00  0.64           C  
ATOM   1228  O   GLU A  86      -4.854  23.103  37.902  1.00  0.64           O  
ATOM   1229  CB  GLU A  86      -7.681  24.043  36.397  1.00  0.64           C  
ATOM   1230  CG  GLU A  86      -9.024  23.513  35.952  1.00  0.64           C  
ATOM   1231  CD  GLU A  86      -9.513  24.174  34.676  1.00  0.64           C  
ATOM   1232  OE1 GLU A  86      -9.410  25.388  34.559  1.00  0.64           O  
ATOM   1233  OE2 GLU A  86      -9.981  23.468  33.814  1.00  0.64           O  
ATOM   1234  H   GLU A  86      -8.760  24.871  38.505  1.00  0.64           H  
ATOM   1235  HA  GLU A  86      -7.305  22.505  37.857  1.00  0.64           H  
ATOM   1236 1HB  GLU A  86      -7.758  25.125  36.402  1.00  0.64           H  
ATOM   1237 2HB  GLU A  86      -6.942  23.764  35.656  1.00  0.64           H  
ATOM   1238 1HG  GLU A  86      -8.944  22.439  35.788  1.00  0.64           H  
ATOM   1239 2HG  GLU A  86      -9.748  23.682  36.749  1.00  0.64           H  
ATOM   1240  N   ALA A  87      -5.483  25.244  38.238  1.00  0.62           N  
ATOM   1241  CA  ALA A  87      -4.130  25.706  38.484  1.00  0.62           C  
ATOM   1242  C   ALA A  87      -3.572  25.100  39.765  1.00  0.62           C  
ATOM   1243  O   ALA A  87      -2.411  24.696  39.810  1.00  0.62           O  
ATOM   1244  CB  ALA A  87      -4.124  27.199  38.549  1.00  0.62           C  
ATOM   1245  H   ALA A  87      -6.240  25.930  38.263  1.00  0.62           H  
ATOM   1246  HA  ALA A  87      -3.500  25.382  37.657  1.00  0.62           H  
ATOM   1247 1HB  ALA A  87      -3.108  27.569  38.707  1.00  0.62           H  
ATOM   1248 2HB  ALA A  87      -4.506  27.572  37.606  1.00  0.62           H  
ATOM   1249 3HB  ALA A  87      -4.771  27.528  39.364  1.00  0.62           H  
ATOM   1250  N   LYS A  88      -4.411  24.994  40.798  1.00  0.61           N  
ATOM   1251  CA  LYS A  88      -3.996  24.418  42.064  1.00  0.61           C  
ATOM   1252  C   LYS A  88      -3.556  22.986  41.848  1.00  0.61           C  
ATOM   1253  O   LYS A  88      -2.447  22.604  42.232  1.00  0.61           O  
ATOM   1254  CB  LYS A  88      -5.146  24.488  43.077  1.00  0.61           C  
ATOM   1255  CG  LYS A  88      -4.854  23.932  44.470  1.00  0.61           C  
ATOM   1256  CD  LYS A  88      -6.085  24.106  45.369  1.00  0.61           C  
ATOM   1257  CE  LYS A  88      -5.849  23.641  46.818  1.00  0.61           C  
ATOM   1258  NZ  LYS A  88      -5.741  22.149  46.947  1.00  0.61           N  
ATOM   1259  H   LYS A  88      -5.361  25.348  40.717  1.00  0.61           H  
ATOM   1260  HA  LYS A  88      -3.151  24.972  42.448  1.00  0.61           H  
ATOM   1261 1HB  LYS A  88      -5.465  25.527  43.184  1.00  0.61           H  
ATOM   1262 2HB  LYS A  88      -5.994  23.932  42.686  1.00  0.61           H  
ATOM   1263 1HG  LYS A  88      -4.613  22.867  44.393  1.00  0.61           H  
ATOM   1264 2HG  LYS A  88      -4.002  24.446  44.912  1.00  0.61           H  
ATOM   1265 1HD  LYS A  88      -6.372  25.158  45.380  1.00  0.61           H  
ATOM   1266 2HD  LYS A  88      -6.910  23.530  44.946  1.00  0.61           H  
ATOM   1267 1HE  LYS A  88      -4.929  24.089  47.194  1.00  0.61           H  
ATOM   1268 2HE  LYS A  88      -6.684  23.982  47.428  1.00  0.61           H  
ATOM   1269 1HZ  LYS A  88      -5.594  21.911  47.912  1.00  0.61           H  
ATOM   1270 2HZ  LYS A  88      -6.580  21.710  46.617  1.00  0.61           H  
ATOM   1271 3HZ  LYS A  88      -4.938  21.794  46.405  1.00  0.61           H  
ATOM   1272  N   ASP A  89      -4.394  22.203  41.156  1.00  0.60           N  
ATOM   1273  CA  ASP A  89      -4.067  20.812  40.894  1.00  0.60           C  
ATOM   1274  C   ASP A  89      -2.767  20.703  40.102  1.00  0.60           C  
ATOM   1275  O   ASP A  89      -1.935  19.842  40.392  1.00  0.60           O  
ATOM   1276  CB  ASP A  89      -5.208  20.118  40.129  1.00  0.60           C  
ATOM   1277  CG  ASP A  89      -6.480  19.831  40.996  1.00  0.60           C  
ATOM   1278  OD1 ASP A  89      -6.418  19.921  42.208  1.00  0.60           O  
ATOM   1279  OD2 ASP A  89      -7.534  19.511  40.453  1.00  0.60           O  
ATOM   1280  H   ASP A  89      -5.286  22.578  40.834  1.00  0.60           H  
ATOM   1281  HA  ASP A  89      -3.927  20.306  41.849  1.00  0.60           H  
ATOM   1282 1HB  ASP A  89      -5.504  20.759  39.293  1.00  0.60           H  
ATOM   1283 2HB  ASP A  89      -4.847  19.182  39.709  1.00  0.60           H  
ATOM   1284  N   LEU A  90      -2.555  21.608  39.142  1.00  0.60           N  
ATOM   1285  CA  LEU A  90      -1.328  21.599  38.358  1.00  0.60           C  
ATOM   1286  C   LEU A  90      -0.109  21.768  39.256  1.00  0.60           C  
ATOM   1287  O   LEU A  90       0.853  21.005  39.179  1.00  0.60           O  
ATOM   1288  CB  LEU A  90      -1.319  22.721  37.303  1.00  0.60           C  
ATOM   1289  CG  LEU A  90      -0.144  22.660  36.316  1.00  0.60           C  
ATOM   1290  CD1 LEU A  90      -0.526  23.359  35.043  1.00  0.60           C  
ATOM   1291  CD2 LEU A  90       1.128  23.258  36.932  1.00  0.60           C  
ATOM   1292  H   LEU A  90      -3.279  22.296  38.921  1.00  0.60           H  
ATOM   1293  HA  LEU A  90      -1.252  20.638  37.851  1.00  0.60           H  
ATOM   1294 1HB  LEU A  90      -2.251  22.681  36.738  1.00  0.60           H  
ATOM   1295 2HB  LEU A  90      -1.272  23.680  37.811  1.00  0.60           H  
ATOM   1296  HG  LEU A  90       0.043  21.655  36.082  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  90       0.284  23.259  34.362  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  90      -1.413  22.887  34.621  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  90      -0.730  24.399  35.224  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  90       1.942  23.166  36.219  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  90       0.966  24.302  37.177  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  90       1.392  22.713  37.830  1.00  0.60           H  
ATOM   1303  N   VAL A  91      -0.143  22.795  40.099  1.00  0.60           N  
ATOM   1304  CA  VAL A  91       0.999  23.128  40.933  1.00  0.60           C  
ATOM   1305  C   VAL A  91       1.294  22.065  42.001  1.00  0.60           C  
ATOM   1306  O   VAL A  91       2.458  21.715  42.228  1.00  0.60           O  
ATOM   1307  CB  VAL A  91       0.772  24.506  41.574  1.00  0.60           C  
ATOM   1308  CG1 VAL A  91       1.856  24.828  42.548  1.00  0.60           C  
ATOM   1309  CG2 VAL A  91       0.740  25.546  40.490  1.00  0.60           C  
ATOM   1310  H   VAL A  91      -0.982  23.377  40.135  1.00  0.60           H  
ATOM   1311  HA  VAL A  91       1.863  23.211  40.283  1.00  0.60           H  
ATOM   1312  HB  VAL A  91      -0.182  24.499  42.113  1.00  0.60           H  
ATOM   1313 1HG1 VAL A  91       1.668  25.812  42.973  1.00  0.60           H  
ATOM   1314 2HG1 VAL A  91       1.869  24.075  43.335  1.00  0.60           H  
ATOM   1315 3HG1 VAL A  91       2.807  24.836  42.024  1.00  0.60           H  
ATOM   1316 1HG2 VAL A  91       0.575  26.510  40.927  1.00  0.60           H  
ATOM   1317 2HG2 VAL A  91       1.682  25.539  39.978  1.00  0.60           H  
ATOM   1318 3HG2 VAL A  91      -0.054  25.325  39.785  1.00  0.60           H  
ATOM   1319  N   GLU A  92       0.242  21.575  42.671  1.00  0.61           N  
ATOM   1320  CA  GLU A  92       0.359  20.555  43.720  1.00  0.61           C  
ATOM   1321  C   GLU A  92       0.659  19.140  43.206  1.00  0.61           C  
ATOM   1322  O   GLU A  92       1.351  18.372  43.873  1.00  0.61           O  
ATOM   1323  CB  GLU A  92      -0.904  20.538  44.593  1.00  0.61           C  
ATOM   1324  CG  GLU A  92      -1.048  21.785  45.477  1.00  0.61           C  
ATOM   1325  CD  GLU A  92      -2.313  21.834  46.322  1.00  0.61           C  
ATOM   1326  OE1 GLU A  92      -3.271  21.176  45.981  1.00  0.61           O  
ATOM   1327  OE2 GLU A  92      -2.320  22.525  47.337  1.00  0.61           O  
ATOM   1328  H   GLU A  92      -0.689  21.917  42.433  1.00  0.61           H  
ATOM   1329  HA  GLU A  92       1.188  20.845  44.363  1.00  0.61           H  
ATOM   1330 1HB  GLU A  92      -1.789  20.474  43.951  1.00  0.61           H  
ATOM   1331 2HB  GLU A  92      -0.896  19.657  45.234  1.00  0.61           H  
ATOM   1332 1HG  GLU A  92      -0.184  21.832  46.136  1.00  0.61           H  
ATOM   1333 2HG  GLU A  92      -1.025  22.660  44.824  1.00  0.61           H  
ATOM   1334  N   GLY A  93       0.162  18.797  42.016  1.00  0.63           N  
ATOM   1335  CA  GLY A  93       0.311  17.466  41.419  1.00  0.63           C  
ATOM   1336  C   GLY A  93       1.590  17.317  40.590  1.00  0.63           C  
ATOM   1337  O   GLY A  93       1.693  16.434  39.738  1.00  0.63           O  
ATOM   1338  H   GLY A  93      -0.404  19.464  41.494  1.00  0.63           H  
ATOM   1339 1HA  GLY A  93       0.301  16.716  42.208  1.00  0.63           H  
ATOM   1340 2HA  GLY A  93      -0.553  17.270  40.784  1.00  0.63           H  
ATOM   1341  N   ALA A  94       2.543  18.202  40.835  1.00  0.64           N  
ATOM   1342  CA  ALA A  94       3.798  18.283  40.103  1.00  0.64           C  
ATOM   1343  C   ALA A  94       4.610  16.968  40.187  1.00  0.64           C  
ATOM   1344  O   ALA A  94       4.515  16.247  41.182  1.00  0.64           O  
ATOM   1345  CB  ALA A  94       4.618  19.441  40.648  1.00  0.64           C  
ATOM   1346  H   ALA A  94       2.368  18.880  41.567  1.00  0.64           H  
ATOM   1347  HA  ALA A  94       3.548  18.493  39.075  1.00  0.64           H  
ATOM   1348 1HB  ALA A  94       5.517  19.537  40.086  1.00  0.64           H  
ATOM   1349 2HB  ALA A  94       4.040  20.363  40.563  1.00  0.64           H  
ATOM   1350 3HB  ALA A  94       4.862  19.262  41.693  1.00  0.64           H  
ATOM   1351  N   PRO A  95       5.448  16.664  39.167  1.00  0.67           N  
ATOM   1352  CA  PRO A  95       5.744  17.402  37.941  1.00  0.67           C  
ATOM   1353  C   PRO A  95       4.586  17.464  36.959  1.00  0.67           C  
ATOM   1354  O   PRO A  95       3.923  16.461  36.698  1.00  0.67           O  
ATOM   1355  CB  PRO A  95       6.912  16.607  37.345  1.00  0.67           C  
ATOM   1356  CG  PRO A  95       6.758  15.212  37.913  1.00  0.67           C  
ATOM   1357  CD  PRO A  95       6.175  15.412  39.300  1.00  0.67           C  
ATOM   1358  HA  PRO A  95       6.086  18.390  38.206  1.00  0.67           H  
ATOM   1359 1HB  PRO A  95       6.854  16.630  36.247  1.00  0.67           H  
ATOM   1360 2HB  PRO A  95       7.864  17.085  37.624  1.00  0.67           H  
ATOM   1361 1HG  PRO A  95       6.103  14.613  37.264  1.00  0.67           H  
ATOM   1362 2HG  PRO A  95       7.733  14.702  37.936  1.00  0.67           H  
ATOM   1363 1HD  PRO A  95       5.476  14.601  39.554  1.00  0.67           H  
ATOM   1364 2HD  PRO A  95       6.968  15.520  40.054  1.00  0.67           H  
ATOM   1365  N   LYS A  96       4.388  18.637  36.371  1.00  0.71           N  
ATOM   1366  CA  LYS A  96       3.321  18.812  35.394  1.00  0.71           C  
ATOM   1367  C   LYS A  96       3.569  19.958  34.428  1.00  0.71           C  
ATOM   1368  O   LYS A  96       3.872  21.083  34.841  1.00  0.71           O  
ATOM   1369  CB  LYS A  96       1.984  19.007  36.109  1.00  0.71           C  
ATOM   1370  CG  LYS A  96       0.789  19.228  35.187  1.00  0.71           C  
ATOM   1371  CD  LYS A  96       0.411  18.027  34.367  1.00  0.71           C  
ATOM   1372  CE  LYS A  96      -0.731  18.395  33.411  1.00  0.71           C  
ATOM   1373  NZ  LYS A  96      -0.244  19.150  32.198  1.00  0.71           N  
ATOM   1374  H   LYS A  96       4.965  19.429  36.660  1.00  0.71           H  
ATOM   1375  HA  LYS A  96       3.255  17.899  34.801  1.00  0.71           H  
ATOM   1376 1HB  LYS A  96       1.771  18.133  36.730  1.00  0.71           H  
ATOM   1377 2HB  LYS A  96       2.051  19.871  36.779  1.00  0.71           H  
ATOM   1378 1HG  LYS A  96      -0.072  19.457  35.807  1.00  0.71           H  
ATOM   1379 2HG  LYS A  96       0.976  20.068  34.531  1.00  0.71           H  
ATOM   1380 1HD  LYS A  96       1.271  17.687  33.791  1.00  0.71           H  
ATOM   1381 2HD  LYS A  96       0.091  17.219  35.025  1.00  0.71           H  
ATOM   1382 1HE  LYS A  96      -1.237  17.489  33.086  1.00  0.71           H  
ATOM   1383 2HE  LYS A  96      -1.440  19.025  33.949  1.00  0.71           H  
ATOM   1384 1HZ  LYS A  96      -1.026  19.373  31.605  1.00  0.71           H  
ATOM   1385 2HZ  LYS A  96       0.251  20.045  32.454  1.00  0.71           H  
ATOM   1386 3HZ  LYS A  96       0.392  18.551  31.697  1.00  0.71           H  
ATOM   1387  N   ALA A  97       3.434  19.675  33.136  1.00  0.76           N  
ATOM   1388  CA  ALA A  97       3.607  20.730  32.160  1.00  0.76           C  
ATOM   1389  C   ALA A  97       2.595  21.836  32.388  1.00  0.76           C  
ATOM   1390  O   ALA A  97       1.395  21.585  32.589  1.00  0.76           O  
ATOM   1391  CB  ALA A  97       3.494  20.201  30.742  1.00  0.76           C  
ATOM   1392  H   ALA A  97       3.215  18.736  32.838  1.00  0.76           H  
ATOM   1393  HA  ALA A  97       4.584  21.146  32.269  1.00  0.76           H  
ATOM   1394 1HB  ALA A  97       3.657  21.029  30.047  1.00  0.76           H  
ATOM   1395 2HB  ALA A  97       4.248  19.435  30.570  1.00  0.76           H  
ATOM   1396 3HB  ALA A  97       2.509  19.778  30.569  1.00  0.76           H  
ATOM   1397  N   VAL A  98       3.106  23.052  32.266  1.00  0.84           N  
ATOM   1398  CA  VAL A  98       2.381  24.308  32.341  1.00  0.84           C  
ATOM   1399  C   VAL A  98       2.069  24.689  30.921  1.00  0.84           C  
ATOM   1400  O   VAL A  98       0.965  25.113  30.588  1.00  0.84           O  
ATOM   1401  CB  VAL A  98       3.240  25.391  33.022  1.00  0.84           C  
ATOM   1402  CG1 VAL A  98       2.533  26.733  33.012  1.00  0.84           C  
ATOM   1403  CG2 VAL A  98       3.519  24.972  34.412  1.00  0.84           C  
ATOM   1404  H   VAL A  98       4.106  23.100  32.115  1.00  0.84           H  
ATOM   1405  HA  VAL A  98       1.456  24.179  32.877  1.00  0.84           H  
ATOM   1406  HB  VAL A  98       4.180  25.498  32.471  1.00  0.84           H  
ATOM   1407 1HG1 VAL A  98       3.137  27.489  33.481  1.00  0.84           H  
ATOM   1408 2HG1 VAL A  98       2.334  27.027  31.981  1.00  0.84           H  
ATOM   1409 3HG1 VAL A  98       1.608  26.636  33.558  1.00  0.84           H  
ATOM   1410 1HG2 VAL A  98       4.133  25.707  34.904  1.00  0.84           H  
ATOM   1411 2HG2 VAL A  98       2.581  24.882  34.937  1.00  0.84           H  
ATOM   1412 3HG2 VAL A  98       4.036  24.010  34.399  1.00  0.84           H  
ATOM   1413  N   LYS A  99       3.073  24.517  30.081  1.00  0.93           N  
ATOM   1414  CA  LYS A  99       2.959  24.852  28.679  1.00  0.93           C  
ATOM   1415  C   LYS A  99       3.671  23.821  27.824  1.00  0.93           C  
ATOM   1416  O   LYS A  99       4.802  23.426  28.115  1.00  0.93           O  
ATOM   1417  CB  LYS A  99       3.510  26.246  28.424  1.00  0.93           C  
ATOM   1418  CG  LYS A  99       3.478  26.679  26.976  1.00  0.93           C  
ATOM   1419  CD  LYS A  99       2.102  27.083  26.523  1.00  0.93           C  
ATOM   1420  CE  LYS A  99       2.134  27.563  25.078  1.00  0.93           C  
ATOM   1421  NZ  LYS A  99       0.781  27.939  24.587  1.00  0.93           N  
ATOM   1422  H   LYS A  99       3.948  24.143  30.447  1.00  0.93           H  
ATOM   1423  HA  LYS A  99       1.904  24.839  28.400  1.00  0.93           H  
ATOM   1424 1HB  LYS A  99       2.925  26.966  28.999  1.00  0.93           H  
ATOM   1425 2HB  LYS A  99       4.542  26.302  28.772  1.00  0.93           H  
ATOM   1426 1HG  LYS A  99       4.145  27.514  26.832  1.00  0.93           H  
ATOM   1427 2HG  LYS A  99       3.820  25.865  26.348  1.00  0.93           H  
ATOM   1428 1HD  LYS A  99       1.426  26.231  26.602  1.00  0.93           H  
ATOM   1429 2HD  LYS A  99       1.728  27.886  27.160  1.00  0.93           H  
ATOM   1430 1HE  LYS A  99       2.792  28.430  25.005  1.00  0.93           H  
ATOM   1431 2HE  LYS A  99       2.533  26.762  24.446  1.00  0.93           H  
ATOM   1432 1HZ  LYS A  99       0.847  28.248  23.628  1.00  0.93           H  
ATOM   1433 2HZ  LYS A  99       0.173  27.132  24.641  1.00  0.93           H  
ATOM   1434 3HZ  LYS A  99       0.406  28.685  25.159  1.00  0.93           H  
ATOM   1435  N   GLU A 100       2.991  23.359  26.779  1.00  1.02           N  
ATOM   1436  CA  GLU A 100       3.573  22.377  25.876  1.00  1.02           C  
ATOM   1437  C   GLU A 100       3.672  22.943  24.462  1.00  1.02           C  
ATOM   1438  O   GLU A 100       2.790  23.690  24.028  1.00  1.02           O  
ATOM   1439  CB  GLU A 100       2.712  21.111  25.870  1.00  1.02           C  
ATOM   1440  CG  GLU A 100       2.615  20.406  27.228  1.00  1.02           C  
ATOM   1441  CD  GLU A 100       1.740  19.160  27.211  1.00  1.02           C  
ATOM   1442  OE1 GLU A 100       1.199  18.843  26.177  1.00  1.02           O  
ATOM   1443  OE2 GLU A 100       1.605  18.538  28.245  1.00  1.02           O  
ATOM   1444  H   GLU A 100       2.058  23.702  26.601  1.00  1.02           H  
ATOM   1445  HA  GLU A 100       4.576  22.129  26.216  1.00  1.02           H  
ATOM   1446 1HB  GLU A 100       1.703  21.355  25.539  1.00  1.02           H  
ATOM   1447 2HB  GLU A 100       3.131  20.399  25.158  1.00  1.02           H  
ATOM   1448 1HG  GLU A 100       3.624  20.127  27.542  1.00  1.02           H  
ATOM   1449 2HG  GLU A 100       2.219  21.109  27.958  1.00  1.02           H  
ATOM   1450  N   GLY A 101       4.733  22.575  23.743  1.00  1.09           N  
ATOM   1451  CA  GLY A 101       4.900  22.985  22.340  1.00  1.09           C  
ATOM   1452  C   GLY A 101       5.217  24.478  22.155  1.00  1.09           C  
ATOM   1453  O   GLY A 101       4.777  25.094  21.185  1.00  1.09           O  
ATOM   1454  H   GLY A 101       5.428  21.960  24.191  1.00  1.09           H  
ATOM   1455 1HA  GLY A 101       5.698  22.391  21.892  1.00  1.09           H  
ATOM   1456 2HA  GLY A 101       3.995  22.740  21.787  1.00  1.09           H  
ATOM   1457  N   ALA A 102       5.898  25.090  23.120  1.00  1.12           N  
ATOM   1458  CA  ALA A 102       6.196  26.519  23.063  1.00  1.12           C  
ATOM   1459  C   ALA A 102       7.502  26.797  22.342  1.00  1.12           C  
ATOM   1460  O   ALA A 102       8.401  25.955  22.310  1.00  1.12           O  
ATOM   1461  CB  ALA A 102       6.244  27.072  24.462  1.00  1.12           C  
ATOM   1462  H   ALA A 102       6.279  24.552  23.897  1.00  1.12           H  
ATOM   1463  HA  ALA A 102       5.398  27.017  22.511  1.00  1.12           H  
ATOM   1464 1HB  ALA A 102       6.436  28.133  24.429  1.00  1.12           H  
ATOM   1465 2HB  ALA A 102       5.311  26.891  24.924  1.00  1.12           H  
ATOM   1466 3HB  ALA A 102       7.033  26.576  25.020  1.00  1.12           H  
ATOM   1467  N   SER A 103       7.659  27.993  21.788  1.00  1.10           N  
ATOM   1468  CA  SER A 103       8.957  28.302  21.215  1.00  1.10           C  
ATOM   1469  C   SER A 103       9.933  28.422  22.355  1.00  1.10           C  
ATOM   1470  O   SER A 103       9.507  28.616  23.491  1.00  1.10           O  
ATOM   1471  CB  SER A 103       8.889  29.588  20.437  1.00  1.10           C  
ATOM   1472  OG  SER A 103       8.594  30.674  21.295  1.00  1.10           O  
ATOM   1473  H   SER A 103       6.916  28.705  21.790  1.00  1.10           H  
ATOM   1474  HA  SER A 103       9.268  27.486  20.557  1.00  1.10           H  
ATOM   1475 1HB  SER A 103       9.843  29.760  19.943  1.00  1.10           H  
ATOM   1476 2HB  SER A 103       8.125  29.514  19.665  1.00  1.10           H  
ATOM   1477  HG  SER A 103       7.622  30.571  21.496  1.00  1.10           H  
ATOM   1478  N   LYS A 104      11.235  28.345  22.084  1.00  1.04           N  
ATOM   1479  CA  LYS A 104      12.184  28.471  23.185  1.00  1.04           C  
ATOM   1480  C   LYS A 104      11.985  29.777  23.940  1.00  1.04           C  
ATOM   1481  O   LYS A 104      11.986  29.787  25.167  1.00  1.04           O  
ATOM   1482  CB  LYS A 104      13.619  28.365  22.699  1.00  1.04           C  
ATOM   1483  CG  LYS A 104      14.638  28.393  23.822  1.00  1.04           C  
ATOM   1484  CD  LYS A 104      16.047  28.166  23.305  1.00  1.04           C  
ATOM   1485  CE  LYS A 104      17.059  28.282  24.432  1.00  1.04           C  
ATOM   1486  NZ  LYS A 104      18.445  28.026  23.967  1.00  1.04           N  
ATOM   1487  H   LYS A 104      11.555  28.183  21.138  1.00  1.04           H  
ATOM   1488  HA  LYS A 104      12.005  27.656  23.887  1.00  1.04           H  
ATOM   1489 1HB  LYS A 104      13.754  27.468  22.124  1.00  1.04           H  
ATOM   1490 2HB  LYS A 104      13.839  29.205  22.042  1.00  1.04           H  
ATOM   1491 1HG  LYS A 104      14.598  29.362  24.332  1.00  1.04           H  
ATOM   1492 2HG  LYS A 104      14.396  27.614  24.549  1.00  1.04           H  
ATOM   1493 1HD  LYS A 104      16.116  27.170  22.864  1.00  1.04           H  
ATOM   1494 2HD  LYS A 104      16.280  28.904  22.540  1.00  1.04           H  
ATOM   1495 1HE  LYS A 104      17.012  29.286  24.837  1.00  1.04           H  
ATOM   1496 2HE  LYS A 104      16.807  27.569  25.218  1.00  1.04           H  
ATOM   1497 1HZ  LYS A 104      19.080  28.123  24.748  1.00  1.04           H  
ATOM   1498 2HZ  LYS A 104      18.509  27.092  23.594  1.00  1.04           H  
ATOM   1499 3HZ  LYS A 104      18.686  28.694  23.252  1.00  1.04           H  
ATOM   1500  N   ASP A 105      11.768  30.877  23.213  1.00  0.94           N  
ATOM   1501  CA  ASP A 105      11.559  32.161  23.870  1.00  0.94           C  
ATOM   1502  C   ASP A 105      10.329  32.131  24.760  1.00  0.94           C  
ATOM   1503  O   ASP A 105      10.387  32.554  25.920  1.00  0.94           O  
ATOM   1504  CB  ASP A 105      11.440  33.304  22.856  1.00  0.94           C  
ATOM   1505  CG  ASP A 105      11.213  34.662  23.540  1.00  0.94           C  
ATOM   1506  OD1 ASP A 105      12.023  35.082  24.349  1.00  0.94           O  
ATOM   1507  OD2 ASP A 105      10.220  35.312  23.264  1.00  0.94           O  
ATOM   1508  H   ASP A 105      11.755  30.816  22.207  1.00  0.94           H  
ATOM   1509  HA  ASP A 105      12.424  32.362  24.503  1.00  0.94           H  
ATOM   1510 1HB  ASP A 105      12.345  33.354  22.252  1.00  0.94           H  
ATOM   1511 2HB  ASP A 105      10.603  33.105  22.182  1.00  0.94           H  
ATOM   1512  N   GLU A 106       9.205  31.639  24.240  1.00  0.85           N  
ATOM   1513  CA  GLU A 106       8.016  31.615  25.077  1.00  0.85           C  
ATOM   1514  C   GLU A 106       8.244  30.725  26.289  1.00  0.85           C  
ATOM   1515  O   GLU A 106       7.857  31.069  27.408  1.00  0.85           O  
ATOM   1516  CB  GLU A 106       6.831  31.090  24.278  1.00  0.85           C  
ATOM   1517  CG  GLU A 106       6.282  32.013  23.218  1.00  0.85           C  
ATOM   1518  CD  GLU A 106       5.356  31.287  22.275  1.00  0.85           C  
ATOM   1519  OE1 GLU A 106       5.766  30.247  21.767  1.00  0.85           O  
ATOM   1520  OE2 GLU A 106       4.256  31.739  22.064  1.00  0.85           O  
ATOM   1521  H   GLU A 106       9.172  31.276  23.284  1.00  0.85           H  
ATOM   1522  HA  GLU A 106       7.809  32.629  25.420  1.00  0.85           H  
ATOM   1523 1HB  GLU A 106       7.141  30.186  23.766  1.00  0.85           H  
ATOM   1524 2HB  GLU A 106       6.021  30.822  24.957  1.00  0.85           H  
ATOM   1525 1HG  GLU A 106       5.737  32.823  23.700  1.00  0.85           H  
ATOM   1526 2HG  GLU A 106       7.111  32.449  22.660  1.00  0.85           H  
ATOM   1527  N   ALA A 107       8.918  29.594  26.081  1.00  0.77           N  
ATOM   1528  CA  ALA A 107       9.175  28.670  27.163  1.00  0.77           C  
ATOM   1529  C   ALA A 107      10.024  29.321  28.252  1.00  0.77           C  
ATOM   1530  O   ALA A 107       9.727  29.178  29.442  1.00  0.77           O  
ATOM   1531  CB  ALA A 107       9.859  27.428  26.620  1.00  0.77           C  
ATOM   1532  H   ALA A 107       9.235  29.360  25.142  1.00  0.77           H  
ATOM   1533  HA  ALA A 107       8.216  28.392  27.599  1.00  0.77           H  
ATOM   1534 1HB  ALA A 107      10.029  26.719  27.413  1.00  0.77           H  
ATOM   1535 2HB  ALA A 107       9.233  26.969  25.858  1.00  0.77           H  
ATOM   1536 3HB  ALA A 107      10.806  27.708  26.175  1.00  0.77           H  
ATOM   1537  N   GLU A 108      11.058  30.076  27.855  1.00  0.71           N  
ATOM   1538  CA  GLU A 108      11.901  30.746  28.839  1.00  0.71           C  
ATOM   1539  C   GLU A 108      11.143  31.832  29.590  1.00  0.71           C  
ATOM   1540  O   GLU A 108      11.339  31.998  30.796  1.00  0.71           O  
ATOM   1541  CB  GLU A 108      13.191  31.303  28.214  1.00  0.71           C  
ATOM   1542  CG  GLU A 108      14.214  30.212  27.810  1.00  0.71           C  
ATOM   1543  CD  GLU A 108      15.520  30.751  27.248  1.00  0.71           C  
ATOM   1544  OE1 GLU A 108      15.612  31.930  27.001  1.00  0.71           O  
ATOM   1545  OE2 GLU A 108      16.436  29.968  27.086  1.00  0.71           O  
ATOM   1546  H   GLU A 108      11.274  30.162  26.861  1.00  0.71           H  
ATOM   1547  HA  GLU A 108      12.209  30.002  29.570  1.00  0.71           H  
ATOM   1548 1HB  GLU A 108      12.935  31.868  27.313  1.00  0.71           H  
ATOM   1549 2HB  GLU A 108      13.671  31.988  28.910  1.00  0.71           H  
ATOM   1550 1HG  GLU A 108      14.438  29.613  28.688  1.00  0.71           H  
ATOM   1551 2HG  GLU A 108      13.752  29.559  27.071  1.00  0.71           H  
ATOM   1552  N   LYS A 109      10.250  32.559  28.907  1.00  0.66           N  
ATOM   1553  CA  LYS A 109       9.488  33.598  29.594  1.00  0.66           C  
ATOM   1554  C   LYS A 109       8.521  32.977  30.610  1.00  0.66           C  
ATOM   1555  O   LYS A 109       8.391  33.460  31.738  1.00  0.66           O  
ATOM   1556  CB  LYS A 109       8.743  34.484  28.588  1.00  0.66           C  
ATOM   1557  CG  LYS A 109       9.654  35.444  27.770  1.00  0.66           C  
ATOM   1558  CD  LYS A 109       8.819  36.358  26.873  1.00  0.66           C  
ATOM   1559  CE  LYS A 109       9.640  37.528  26.272  1.00  0.66           C  
ATOM   1560  NZ  LYS A 109      10.562  37.121  25.157  1.00  0.66           N  
ATOM   1561  H   LYS A 109      10.130  32.409  27.903  1.00  0.66           H  
ATOM   1562  HA  LYS A 109      10.185  34.227  30.144  1.00  0.66           H  
ATOM   1563 1HB  LYS A 109       8.220  33.843  27.872  1.00  0.66           H  
ATOM   1564 2HB  LYS A 109       7.994  35.077  29.107  1.00  0.66           H  
ATOM   1565 1HG  LYS A 109      10.255  36.049  28.445  1.00  0.66           H  
ATOM   1566 2HG  LYS A 109      10.328  34.856  27.136  1.00  0.66           H  
ATOM   1567 1HD  LYS A 109       8.426  35.759  26.044  1.00  0.66           H  
ATOM   1568 2HD  LYS A 109       7.981  36.762  27.436  1.00  0.66           H  
ATOM   1569 1HE  LYS A 109       8.945  38.273  25.890  1.00  0.66           H  
ATOM   1570 2HE  LYS A 109      10.235  37.977  27.066  1.00  0.66           H  
ATOM   1571 1HZ  LYS A 109      11.051  37.915  24.809  1.00  0.66           H  
ATOM   1572 2HZ  LYS A 109      11.259  36.415  25.416  1.00  0.66           H  
ATOM   1573 3HZ  LYS A 109      10.047  36.697  24.384  1.00  0.66           H  
ATOM   1574  N   ILE A 110       7.887  31.864  30.246  1.00  0.62           N  
ATOM   1575  CA  ILE A 110       6.985  31.181  31.168  1.00  0.62           C  
ATOM   1576  C   ILE A 110       7.769  30.678  32.364  1.00  0.62           C  
ATOM   1577  O   ILE A 110       7.370  30.893  33.513  1.00  0.62           O  
ATOM   1578  CB  ILE A 110       6.270  30.037  30.446  1.00  0.62           C  
ATOM   1579  CG1 ILE A 110       5.317  30.646  29.426  1.00  0.62           C  
ATOM   1580  CG2 ILE A 110       5.560  29.045  31.401  1.00  0.62           C  
ATOM   1581  CD1 ILE A 110       4.783  29.668  28.476  1.00  0.62           C  
ATOM   1582  H   ILE A 110       8.013  31.496  29.301  1.00  0.62           H  
ATOM   1583  HA  ILE A 110       6.238  31.892  31.518  1.00  0.62           H  
ATOM   1584  HB  ILE A 110       7.024  29.487  29.881  1.00  0.62           H  
ATOM   1585 1HG1 ILE A 110       4.482  31.106  29.951  1.00  0.62           H  
ATOM   1586 2HG1 ILE A 110       5.843  31.419  28.869  1.00  0.62           H  
ATOM   1587 1HG2 ILE A 110       5.112  28.241  30.817  1.00  0.62           H  
ATOM   1588 2HG2 ILE A 110       6.280  28.636  32.082  1.00  0.62           H  
ATOM   1589 3HG2 ILE A 110       4.799  29.522  31.958  1.00  0.62           H  
ATOM   1590 1HD1 ILE A 110       4.112  30.165  27.776  1.00  0.62           H  
ATOM   1591 2HD1 ILE A 110       5.611  29.210  27.929  1.00  0.62           H  
ATOM   1592 3HD1 ILE A 110       4.243  28.919  29.028  1.00  0.62           H  
ATOM   1593  N   LYS A 111       8.920  30.056  32.104  1.00  0.60           N  
ATOM   1594  CA  LYS A 111       9.754  29.572  33.183  1.00  0.60           C  
ATOM   1595  C   LYS A 111      10.150  30.703  34.117  1.00  0.60           C  
ATOM   1596  O   LYS A 111       9.980  30.588  35.331  1.00  0.60           O  
ATOM   1597  CB  LYS A 111      11.021  28.899  32.643  1.00  0.60           C  
ATOM   1598  CG  LYS A 111      11.944  28.399  33.745  1.00  0.60           C  
ATOM   1599  CD  LYS A 111      13.071  27.555  33.221  1.00  0.60           C  
ATOM   1600  CE  LYS A 111      14.271  28.398  32.796  1.00  0.60           C  
ATOM   1601  NZ  LYS A 111      15.103  28.853  33.986  1.00  0.60           N  
ATOM   1602  H   LYS A 111       9.213  29.899  31.139  1.00  0.60           H  
ATOM   1603  HA  LYS A 111       9.186  28.847  33.758  1.00  0.60           H  
ATOM   1604 1HB  LYS A 111      10.745  28.055  32.004  1.00  0.60           H  
ATOM   1605 2HB  LYS A 111      11.575  29.607  32.029  1.00  0.60           H  
ATOM   1606 1HG  LYS A 111      12.371  29.265  34.245  1.00  0.60           H  
ATOM   1607 2HG  LYS A 111      11.391  27.842  34.462  1.00  0.60           H  
ATOM   1608 1HD  LYS A 111      13.383  26.856  34.006  1.00  0.60           H  
ATOM   1609 2HD  LYS A 111      12.714  26.997  32.387  1.00  0.60           H  
ATOM   1610 1HE  LYS A 111      14.898  27.806  32.130  1.00  0.60           H  
ATOM   1611 2HE  LYS A 111      13.913  29.277  32.256  1.00  0.60           H  
ATOM   1612 1HZ  LYS A 111      15.883  29.399  33.670  1.00  0.60           H  
ATOM   1613 2HZ  LYS A 111      14.542  29.426  34.651  1.00  0.60           H  
ATOM   1614 3HZ  LYS A 111      15.439  28.042  34.488  1.00  0.60           H  
ATOM   1615  N   ALA A 112      10.644  31.814  33.557  1.00  0.58           N  
ATOM   1616  CA  ALA A 112      11.098  32.939  34.361  1.00  0.58           C  
ATOM   1617  C   ALA A 112       9.997  33.496  35.243  1.00  0.58           C  
ATOM   1618  O   ALA A 112      10.240  33.853  36.397  1.00  0.58           O  
ATOM   1619  CB  ALA A 112      11.616  34.043  33.459  1.00  0.58           C  
ATOM   1620  H   ALA A 112      10.743  31.869  32.544  1.00  0.58           H  
ATOM   1621  HA  ALA A 112      11.904  32.584  35.005  1.00  0.58           H  
ATOM   1622 1HB  ALA A 112      11.980  34.869  34.063  1.00  0.58           H  
ATOM   1623 2HB  ALA A 112      12.424  33.653  32.840  1.00  0.58           H  
ATOM   1624 3HB  ALA A 112      10.802  34.389  32.818  1.00  0.58           H  
ATOM   1625  N   GLN A 113       8.773  33.559  34.725  1.00  0.58           N  
ATOM   1626  CA  GLN A 113       7.680  34.074  35.529  1.00  0.58           C  
ATOM   1627  C   GLN A 113       7.338  33.123  36.673  1.00  0.58           C  
ATOM   1628  O   GLN A 113       7.156  33.544  37.821  1.00  0.58           O  
ATOM   1629  CB  GLN A 113       6.465  34.294  34.640  1.00  0.58           C  
ATOM   1630  CG  GLN A 113       6.566  35.456  33.665  1.00  0.58           C  
ATOM   1631  CD  GLN A 113       6.537  36.795  34.362  1.00  0.58           C  
ATOM   1632  OE1 GLN A 113       7.500  37.576  34.316  1.00  0.58           O  
ATOM   1633  NE2 GLN A 113       5.414  37.081  35.018  1.00  0.58           N  
ATOM   1634  H   GLN A 113       8.607  33.277  33.756  1.00  0.58           H  
ATOM   1635  HA  GLN A 113       7.983  35.028  35.956  1.00  0.58           H  
ATOM   1636 1HB  GLN A 113       6.307  33.396  34.046  1.00  0.58           H  
ATOM   1637 2HB  GLN A 113       5.597  34.434  35.254  1.00  0.58           H  
ATOM   1638 1HG  GLN A 113       7.503  35.374  33.121  1.00  0.58           H  
ATOM   1639 2HG  GLN A 113       5.724  35.404  32.976  1.00  0.58           H  
ATOM   1640 1HE2 GLN A 113       5.318  37.947  35.504  1.00  0.58           H  
ATOM   1641 2HE2 GLN A 113       4.637  36.402  35.040  1.00  0.58           H  
ATOM   1642  N   LEU A 114       7.320  31.832  36.384  1.00  0.57           N  
ATOM   1643  CA  LEU A 114       7.004  30.864  37.414  1.00  0.57           C  
ATOM   1644  C   LEU A 114       8.086  30.825  38.489  1.00  0.57           C  
ATOM   1645  O   LEU A 114       7.780  30.740  39.686  1.00  0.57           O  
ATOM   1646  CB  LEU A 114       6.865  29.511  36.773  1.00  0.57           C  
ATOM   1647  CG  LEU A 114       5.681  29.313  35.868  1.00  0.57           C  
ATOM   1648  CD1 LEU A 114       5.856  28.000  35.149  1.00  0.57           C  
ATOM   1649  CD2 LEU A 114       4.401  29.331  36.685  1.00  0.57           C  
ATOM   1650  H   LEU A 114       7.494  31.516  35.426  1.00  0.57           H  
ATOM   1651  HA  LEU A 114       6.057  31.144  37.874  1.00  0.57           H  
ATOM   1652 1HB  LEU A 114       7.756  29.351  36.168  1.00  0.57           H  
ATOM   1653 2HB  LEU A 114       6.818  28.764  37.554  1.00  0.57           H  
ATOM   1654  HG  LEU A 114       5.649  30.110  35.129  1.00  0.57           H  
ATOM   1655 1HD1 LEU A 114       5.039  27.852  34.484  1.00  0.57           H  
ATOM   1656 2HD1 LEU A 114       6.783  28.031  34.576  1.00  0.57           H  
ATOM   1657 3HD1 LEU A 114       5.899  27.187  35.869  1.00  0.57           H  
ATOM   1658 1HD2 LEU A 114       3.552  29.189  36.020  1.00  0.57           H  
ATOM   1659 2HD2 LEU A 114       4.427  28.533  37.424  1.00  0.57           H  
ATOM   1660 3HD2 LEU A 114       4.304  30.291  37.190  1.00  0.57           H  
ATOM   1661  N   GLU A 115       9.353  30.930  38.068  1.00  0.57           N  
ATOM   1662  CA  GLU A 115      10.464  30.961  39.007  1.00  0.57           C  
ATOM   1663  C   GLU A 115      10.414  32.244  39.835  1.00  0.57           C  
ATOM   1664  O   GLU A 115      10.646  32.217  41.042  1.00  0.57           O  
ATOM   1665  CB  GLU A 115      11.807  30.795  38.283  1.00  0.57           C  
ATOM   1666  CG  GLU A 115      12.045  29.367  37.735  1.00  0.57           C  
ATOM   1667  CD  GLU A 115      13.338  29.192  36.939  1.00  0.57           C  
ATOM   1668  OE1 GLU A 115      13.734  30.097  36.229  1.00  0.57           O  
ATOM   1669  OE2 GLU A 115      13.943  28.147  37.041  1.00  0.57           O  
ATOM   1670  H   GLU A 115       9.547  30.975  37.069  1.00  0.57           H  
ATOM   1671  HA  GLU A 115      10.357  30.120  39.689  1.00  0.57           H  
ATOM   1672 1HB  GLU A 115      11.851  31.489  37.442  1.00  0.57           H  
ATOM   1673 2HB  GLU A 115      12.622  31.042  38.961  1.00  0.57           H  
ATOM   1674 1HG  GLU A 115      12.053  28.668  38.572  1.00  0.57           H  
ATOM   1675 2HG  GLU A 115      11.201  29.102  37.099  1.00  0.57           H  
ATOM   1676  N   ALA A 116      10.034  33.370  39.218  1.00  0.57           N  
ATOM   1677  CA  ALA A 116       9.901  34.637  39.940  1.00  0.57           C  
ATOM   1678  C   ALA A 116       8.867  34.496  41.055  1.00  0.57           C  
ATOM   1679  O   ALA A 116       9.009  35.076  42.134  1.00  0.57           O  
ATOM   1680  CB  ALA A 116       9.494  35.755  38.998  1.00  0.57           C  
ATOM   1681  H   ALA A 116       9.872  33.371  38.211  1.00  0.57           H  
ATOM   1682  HA  ALA A 116      10.863  34.877  40.388  1.00  0.57           H  
ATOM   1683 1HB  ALA A 116       9.417  36.687  39.553  1.00  0.57           H  
ATOM   1684 2HB  ALA A 116      10.241  35.856  38.212  1.00  0.57           H  
ATOM   1685 3HB  ALA A 116       8.534  35.521  38.551  1.00  0.57           H  
ATOM   1686  N   ALA A 117       7.845  33.675  40.797  1.00  0.57           N  
ATOM   1687  CA  ALA A 117       6.769  33.394  41.736  1.00  0.57           C  
ATOM   1688  C   ALA A 117       7.186  32.359  42.800  1.00  0.57           C  
ATOM   1689  O   ALA A 117       6.412  32.061  43.706  1.00  0.57           O  
ATOM   1690  CB  ALA A 117       5.544  32.904  40.983  1.00  0.57           C  
ATOM   1691  H   ALA A 117       7.784  33.265  39.863  1.00  0.57           H  
ATOM   1692  HA  ALA A 117       6.521  34.322  42.249  1.00  0.57           H  
ATOM   1693 1HB  ALA A 117       4.735  32.732  41.686  1.00  0.57           H  
ATOM   1694 2HB  ALA A 117       5.237  33.655  40.251  1.00  0.57           H  
ATOM   1695 3HB  ALA A 117       5.774  31.981  40.467  1.00  0.57           H  
ATOM   1696  N   GLY A 118       8.411  31.824  42.699  1.00  0.58           N  
ATOM   1697  CA  GLY A 118       8.965  30.853  43.643  1.00  0.58           C  
ATOM   1698  C   GLY A 118       8.870  29.370  43.264  1.00  0.58           C  
ATOM   1699  O   GLY A 118       9.218  28.511  44.081  1.00  0.58           O  
ATOM   1700  H   GLY A 118       9.025  32.112  41.945  1.00  0.58           H  
ATOM   1701 1HA  GLY A 118      10.016  31.101  43.788  1.00  0.58           H  
ATOM   1702 2HA  GLY A 118       8.490  30.999  44.606  1.00  0.58           H  
ATOM   1703  N   ALA A 119       8.409  29.048  42.057  1.00  0.60           N  
ATOM   1704  CA  ALA A 119       8.312  27.644  41.656  1.00  0.60           C  
ATOM   1705  C   ALA A 119       9.637  27.094  41.157  1.00  0.60           C  
ATOM   1706  O   ALA A 119      10.449  27.817  40.583  1.00  0.60           O  
ATOM   1707  CB  ALA A 119       7.296  27.453  40.553  1.00  0.60           C  
ATOM   1708  H   ALA A 119       8.142  29.774  41.393  1.00  0.60           H  
ATOM   1709  HA  ALA A 119       8.005  27.066  42.530  1.00  0.60           H  
ATOM   1710 1HB  ALA A 119       7.236  26.394  40.306  1.00  0.60           H  
ATOM   1711 2HB  ALA A 119       6.350  27.797  40.879  1.00  0.60           H  
ATOM   1712 3HB  ALA A 119       7.605  28.014  39.684  1.00  0.60           H  
ATOM   1713  N   LYS A 120       9.820  25.788  41.302  1.00  0.65           N  
ATOM   1714  CA  LYS A 120      10.924  25.107  40.642  1.00  0.65           C  
ATOM   1715  C   LYS A 120      10.396  24.615  39.304  1.00  0.65           C  
ATOM   1716  O   LYS A 120       9.408  23.867  39.267  1.00  0.65           O  
ATOM   1717  CB  LYS A 120      11.457  23.939  41.457  1.00  0.65           C  
ATOM   1718  CG  LYS A 120      12.639  23.224  40.800  1.00  0.65           C  
ATOM   1719  CD  LYS A 120      13.135  22.051  41.637  1.00  0.65           C  
ATOM   1720  CE  LYS A 120      14.265  21.314  40.921  1.00  0.65           C  
ATOM   1721  NZ  LYS A 120      14.755  20.145  41.702  1.00  0.65           N  
ATOM   1722  H   LYS A 120       9.145  25.252  41.847  1.00  0.65           H  
ATOM   1723  HA  LYS A 120      11.731  25.816  40.454  1.00  0.65           H  
ATOM   1724 1HB  LYS A 120      11.772  24.292  42.438  1.00  0.65           H  
ATOM   1725 2HB  LYS A 120      10.660  23.210  41.612  1.00  0.65           H  
ATOM   1726 1HG  LYS A 120      12.349  22.860  39.812  1.00  0.65           H  
ATOM   1727 2HG  LYS A 120      13.456  23.933  40.672  1.00  0.65           H  
ATOM   1728 1HD  LYS A 120      13.500  22.415  42.597  1.00  0.65           H  
ATOM   1729 2HD  LYS A 120      12.313  21.356  41.818  1.00  0.65           H  
ATOM   1730 1HE  LYS A 120      13.903  20.964  39.949  1.00  0.65           H  
ATOM   1731 2HE  LYS A 120      15.094  22.002  40.760  1.00  0.65           H  
ATOM   1732 1HZ  LYS A 120      15.498  19.689  41.188  1.00  0.65           H  
ATOM   1733 2HZ  LYS A 120      15.104  20.455  42.598  1.00  0.65           H  
ATOM   1734 3HZ  LYS A 120      13.996  19.494  41.841  1.00  0.65           H  
ATOM   1735  N   VAL A 121      11.006  25.088  38.219  1.00  0.74           N  
ATOM   1736  CA  VAL A 121      10.547  24.781  36.865  1.00  0.74           C  
ATOM   1737  C   VAL A 121      11.657  24.311  35.926  1.00  0.74           C  
ATOM   1738  O   VAL A 121      12.755  24.871  35.915  1.00  0.74           O  
ATOM   1739  CB  VAL A 121       9.872  26.016  36.273  1.00  0.74           C  
ATOM   1740  CG1 VAL A 121       9.412  25.754  34.888  1.00  0.74           C  
ATOM   1741  CG2 VAL A 121       8.717  26.423  37.121  1.00  0.74           C  
ATOM   1742  H   VAL A 121      11.807  25.699  38.334  1.00  0.74           H  
ATOM   1743  HA  VAL A 121       9.809  23.984  36.932  1.00  0.74           H  
ATOM   1744  HB  VAL A 121      10.587  26.825  36.246  1.00  0.74           H  
ATOM   1745 1HG1 VAL A 121       8.950  26.652  34.511  1.00  0.74           H  
ATOM   1746 2HG1 VAL A 121      10.250  25.488  34.253  1.00  0.74           H  
ATOM   1747 3HG1 VAL A 121       8.687  24.948  34.890  1.00  0.74           H  
ATOM   1748 1HG2 VAL A 121       8.302  27.269  36.679  1.00  0.74           H  
ATOM   1749 2HG2 VAL A 121       7.983  25.636  37.157  1.00  0.74           H  
ATOM   1750 3HG2 VAL A 121       9.046  26.664  38.122  1.00  0.74           H  
ATOM   1751  N   GLU A 122      11.372  23.271  35.146  1.00  0.89           N  
ATOM   1752  CA  GLU A 122      12.330  22.749  34.184  1.00  0.89           C  
ATOM   1753  C   GLU A 122      11.873  23.017  32.738  1.00  0.89           C  
ATOM   1754  O   GLU A 122      10.679  22.989  32.428  1.00  0.89           O  
ATOM   1755  CB  GLU A 122      12.534  21.253  34.446  1.00  0.89           C  
ATOM   1756  CG  GLU A 122      13.148  20.960  35.843  1.00  0.89           C  
ATOM   1757  CD  GLU A 122      13.330  19.485  36.189  1.00  0.89           C  
ATOM   1758  OE1 GLU A 122      12.917  18.633  35.431  1.00  0.89           O  
ATOM   1759  OE2 GLU A 122      13.898  19.220  37.219  1.00  0.89           O  
ATOM   1760  H   GLU A 122      10.443  22.855  35.211  1.00  0.89           H  
ATOM   1761  HA  GLU A 122      13.284  23.255  34.332  1.00  0.89           H  
ATOM   1762 1HB  GLU A 122      11.575  20.734  34.373  1.00  0.89           H  
ATOM   1763 2HB  GLU A 122      13.196  20.840  33.687  1.00  0.89           H  
ATOM   1764 1HG  GLU A 122      14.119  21.452  35.900  1.00  0.89           H  
ATOM   1765 2HG  GLU A 122      12.506  21.415  36.599  1.00  0.89           H  
ATOM   1766  N   LEU A 123      12.833  23.275  31.852  1.00  1.11           N  
ATOM   1767  CA  LEU A 123      12.566  23.508  30.425  1.00  1.11           C  
ATOM   1768  C   LEU A 123      13.316  22.468  29.623  1.00  1.11           C  
ATOM   1769  O   LEU A 123      14.546  22.423  29.689  1.00  1.11           O  
ATOM   1770  CB  LEU A 123      13.021  24.919  30.043  1.00  1.11           C  
ATOM   1771  CG  LEU A 123      12.630  25.486  28.685  1.00  1.11           C  
ATOM   1772  CD1 LEU A 123      12.665  27.003  28.806  1.00  1.11           C  
ATOM   1773  CD2 LEU A 123      13.599  25.030  27.610  1.00  1.11           C  
ATOM   1774  H   LEU A 123      13.791  23.295  32.173  1.00  1.11           H  
ATOM   1775  HA  LEU A 123      11.500  23.400  30.230  1.00  1.11           H  
ATOM   1776 1HB  LEU A 123      12.597  25.584  30.761  1.00  1.11           H  
ATOM   1777 2HB  LEU A 123      14.106  24.969  30.126  1.00  1.11           H  
ATOM   1778  HG  LEU A 123      11.617  25.166  28.424  1.00  1.11           H  
ATOM   1779 1HD1 LEU A 123      12.403  27.450  27.861  1.00  1.11           H  
ATOM   1780 2HD1 LEU A 123      11.960  27.330  29.575  1.00  1.11           H  
ATOM   1781 3HD1 LEU A 123      13.669  27.318  29.078  1.00  1.11           H  
ATOM   1782 1HD2 LEU A 123      13.310  25.468  26.654  1.00  1.11           H  
ATOM   1783 2HD2 LEU A 123      14.607  25.357  27.865  1.00  1.11           H  
ATOM   1784 3HD2 LEU A 123      13.578  23.945  27.538  1.00  1.11           H  
ATOM   1785  N   LYS A 124      12.583  21.632  28.890  1.00  1.38           N  
ATOM   1786  CA  LYS A 124      13.197  20.513  28.173  1.00  1.38           C  
ATOM   1787  C   LYS A 124      12.187  19.628  27.462  1.00  1.38           C  
ATOM   1788  O   LYS A 124      12.488  19.124  26.373  1.00  1.38           O  
ATOM   1789  OXT LYS A 124      11.331  19.087  28.159  1.00  1.38           O  
ATOM   1790  CB  LYS A 124      14.001  19.637  29.154  1.00  1.38           C  
ATOM   1791  CG  LYS A 124      13.160  19.052  30.288  1.00  1.38           C  
ATOM   1792  CD  LYS A 124      14.015  18.299  31.288  1.00  1.38           C  
ATOM   1793  CE  LYS A 124      13.166  17.773  32.436  1.00  1.38           C  
ATOM   1794  NZ  LYS A 124      13.986  17.094  33.461  1.00  1.38           N  
ATOM   1795  H   LYS A 124      11.569  21.782  28.858  1.00  1.38           H  
ATOM   1796  HA  LYS A 124      13.874  20.922  27.425  1.00  1.38           H  
ATOM   1797 1HB  LYS A 124      14.395  18.784  28.606  1.00  1.38           H  
ATOM   1798 2HB  LYS A 124      14.860  20.144  29.569  1.00  1.38           H  
ATOM   1799 1HG  LYS A 124      12.636  19.852  30.815  1.00  1.38           H  
ATOM   1800 2HG  LYS A 124      12.419  18.370  29.876  1.00  1.38           H  
ATOM   1801 1HD  LYS A 124      14.509  17.462  30.795  1.00  1.38           H  
ATOM   1802 2HD  LYS A 124      14.777  18.966  31.690  1.00  1.38           H  
ATOM   1803 1HE  LYS A 124      12.644  18.606  32.897  1.00  1.38           H  
ATOM   1804 2HE  LYS A 124      12.431  17.070  32.051  1.00  1.38           H  
ATOM   1805 1HZ  LYS A 124      13.380  16.769  34.217  1.00  1.38           H  
ATOM   1806 2HZ  LYS A 124      14.465  16.311  33.055  1.00  1.38           H  
ATOM   1807 3HZ  LYS A 124      14.664  17.747  33.834  1.00  1.38           H  
TER    1808
ENDMDL

REMARK ID 636931 MODEL 3 L7L12
PFRMAT TS
TARGET L7L12
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   MET A   1       0.411   2.732  -1.064  1.00  5.08           N  
ATOM      2  CA  MET A   1       1.558   1.839  -0.975  1.00  5.08           C  
ATOM      3  C   MET A   1       2.662   2.278  -1.911  1.00  5.08           C  
ATOM      4  O   MET A   1       2.511   2.192  -3.129  1.00  5.08           O  
ATOM      5  CB  MET A   1       1.175   0.417  -1.373  1.00  5.08           C  
ATOM      6  CG  MET A   1       2.327  -0.575  -1.244  1.00  5.08           C  
ATOM      7  SD  MET A   1       1.964  -2.186  -1.943  1.00  5.08           S  
ATOM      8  CE  MET A   1       2.142  -1.782  -3.690  1.00  5.08           C  
ATOM      9 1H   MET A   1      -0.166   2.628  -0.242  1.00  5.08           H  
ATOM     10 2H   MET A   1       0.737   3.686  -1.129  1.00  5.08           H  
ATOM     11 3H   MET A   1      -0.129   2.506  -1.886  1.00  5.08           H  
ATOM     12  HA  MET A   1       1.944   1.857   0.043  1.00  5.08           H  
ATOM     13 1HB  MET A   1       0.350   0.071  -0.754  1.00  5.08           H  
ATOM     14 2HB  MET A   1       0.839   0.408  -2.410  1.00  5.08           H  
ATOM     15 1HG  MET A   1       3.200  -0.171  -1.754  1.00  5.08           H  
ATOM     16 2HG  MET A   1       2.580  -0.703  -0.195  1.00  5.08           H  
ATOM     17 1HE  MET A   1       1.954  -2.670  -4.293  1.00  5.08           H  
ATOM     18 2HE  MET A   1       1.430  -1.001  -3.958  1.00  5.08           H  
ATOM     19 3HE  MET A   1       3.159  -1.422  -3.880  1.00  5.08           H  
ATOM     20  N   ALA A   2       3.769   2.776  -1.377  1.00  4.41           N  
ATOM     21  CA  ALA A   2       4.849   3.149  -2.282  1.00  4.41           C  
ATOM     22  C   ALA A   2       5.332   1.894  -2.995  1.00  4.41           C  
ATOM     23  O   ALA A   2       5.498   0.850  -2.363  1.00  4.41           O  
ATOM     24  CB  ALA A   2       5.997   3.805  -1.533  1.00  4.41           C  
ATOM     25  H   ALA A   2       3.886   2.866  -0.377  1.00  4.41           H  
ATOM     26  HA  ALA A   2       4.459   3.842  -3.028  1.00  4.41           H  
ATOM     27 1HB  ALA A   2       6.779   4.067  -2.243  1.00  4.41           H  
ATOM     28 2HB  ALA A   2       5.641   4.704  -1.034  1.00  4.41           H  
ATOM     29 3HB  ALA A   2       6.396   3.112  -0.794  1.00  4.41           H  
ATOM     30  N   ASP A   3       5.605   1.995  -4.288  1.00  3.78           N  
ATOM     31  CA  ASP A   3       6.120   0.851  -5.023  1.00  3.78           C  
ATOM     32  C   ASP A   3       7.638   0.851  -4.994  1.00  3.78           C  
ATOM     33  O   ASP A   3       8.286   1.709  -5.606  1.00  3.78           O  
ATOM     34  CB  ASP A   3       5.576   0.796  -6.454  1.00  3.78           C  
ATOM     35  CG  ASP A   3       6.008  -0.476  -7.260  1.00  3.78           C  
ATOM     36  OD1 ASP A   3       6.983  -1.134  -6.899  1.00  3.78           O  
ATOM     37  OD2 ASP A   3       5.338  -0.774  -8.223  1.00  3.78           O  
ATOM     38  H   ASP A   3       5.437   2.869  -4.763  1.00  3.78           H  
ATOM     39  HA  ASP A   3       5.779  -0.058  -4.522  1.00  3.78           H  
ATOM     40 1HB  ASP A   3       4.484   0.826  -6.422  1.00  3.78           H  
ATOM     41 2HB  ASP A   3       5.906   1.679  -7.001  1.00  3.78           H  
ATOM     42  N   LEU A   4       8.205  -0.112  -4.281  1.00  3.27           N  
ATOM     43  CA  LEU A   4       9.646  -0.202  -4.133  1.00  3.27           C  
ATOM     44  C   LEU A   4      10.351  -0.203  -5.482  1.00  3.27           C  
ATOM     45  O   LEU A   4      11.473   0.288  -5.587  1.00  3.27           O  
ATOM     46  CB  LEU A   4      10.050  -1.449  -3.345  1.00  3.27           C  
ATOM     47  CG  LEU A   4      11.558  -1.561  -3.069  1.00  3.27           C  
ATOM     48  CD1 LEU A   4      12.009  -0.350  -2.245  1.00  3.27           C  
ATOM     49  CD2 LEU A   4      11.849  -2.858  -2.333  1.00  3.27           C  
ATOM     50  H   LEU A   4       7.609  -0.787  -3.821  1.00  3.27           H  
ATOM     51  HA  LEU A   4       9.984   0.662  -3.581  1.00  3.27           H  
ATOM     52 1HB  LEU A   4       9.529  -1.445  -2.389  1.00  3.27           H  
ATOM     53 2HB  LEU A   4       9.745  -2.333  -3.907  1.00  3.27           H  
ATOM     54  HG  LEU A   4      12.098  -1.553  -4.013  1.00  3.27           H  
ATOM     55 1HD1 LEU A   4      13.081  -0.414  -2.059  1.00  3.27           H  
ATOM     56 2HD1 LEU A   4      11.796   0.553  -2.788  1.00  3.27           H  
ATOM     57 3HD1 LEU A   4      11.476  -0.334  -1.296  1.00  3.27           H  
ATOM     58 1HD2 LEU A   4      12.921  -2.936  -2.144  1.00  3.27           H  
ATOM     59 2HD2 LEU A   4      11.311  -2.868  -1.385  1.00  3.27           H  
ATOM     60 3HD2 LEU A   4      11.526  -3.701  -2.943  1.00  3.27           H  
ATOM     61  N   ALA A   5       9.737  -0.795  -6.514  1.00  2.89           N  
ATOM     62  CA  ALA A   5      10.399  -0.855  -7.809  1.00  2.89           C  
ATOM     63  C   ALA A   5      10.684   0.546  -8.332  1.00  2.89           C  
ATOM     64  O   ALA A   5      11.711   0.776  -8.966  1.00  2.89           O  
ATOM     65  CB  ALA A   5       9.546  -1.605  -8.811  1.00  2.89           C  
ATOM     66  H   ALA A   5       8.775  -1.142  -6.427  1.00  2.89           H  
ATOM     67  HA  ALA A   5      11.349  -1.372  -7.683  1.00  2.89           H  
ATOM     68 1HB  ALA A   5      10.064  -1.654  -9.769  1.00  2.89           H  
ATOM     69 2HB  ALA A   5       9.356  -2.611  -8.445  1.00  2.89           H  
ATOM     70 3HB  ALA A   5       8.595  -1.083  -8.938  1.00  2.89           H  
ATOM     71  N   LYS A   6       9.770   1.488  -8.075  1.00  2.62           N  
ATOM     72  CA  LYS A   6       9.938   2.853  -8.549  1.00  2.62           C  
ATOM     73  C   LYS A   6      11.067   3.477  -7.775  1.00  2.62           C  
ATOM     74  O   LYS A   6      11.933   4.143  -8.332  1.00  2.62           O  
ATOM     75  CB  LYS A   6       8.670   3.682  -8.370  1.00  2.62           C  
ATOM     76  CG  LYS A   6       8.768   5.131  -8.892  1.00  2.62           C  
ATOM     77  CD  LYS A   6       8.968   5.179 -10.408  1.00  2.62           C  
ATOM     78  CE  LYS A   6       8.695   6.595 -10.978  1.00  2.62           C  
ATOM     79  NZ  LYS A   6       9.748   7.611 -10.590  1.00  2.62           N  
ATOM     80  H   LYS A   6       8.967   1.265  -7.490  1.00  2.62           H  
ATOM     81  HA  LYS A   6      10.213   2.837  -9.605  1.00  2.62           H  
ATOM     82 1HB  LYS A   6       7.840   3.189  -8.875  1.00  2.62           H  
ATOM     83 2HB  LYS A   6       8.421   3.729  -7.307  1.00  2.62           H  
ATOM     84 1HG  LYS A   6       7.864   5.676  -8.632  1.00  2.62           H  
ATOM     85 2HG  LYS A   6       9.621   5.630  -8.417  1.00  2.62           H  
ATOM     86 1HD  LYS A   6      10.006   4.913 -10.635  1.00  2.62           H  
ATOM     87 2HD  LYS A   6       8.312   4.461 -10.894  1.00  2.62           H  
ATOM     88 1HE  LYS A   6       8.649   6.535 -12.063  1.00  2.62           H  
ATOM     89 2HE  LYS A   6       7.732   6.934 -10.602  1.00  2.62           H  
ATOM     90 1HZ  LYS A   6       9.527   8.502 -10.977  1.00  2.62           H  
ATOM     91 2HZ  LYS A   6       9.865   7.720  -9.576  1.00  2.62           H  
ATOM     92 3HZ  LYS A   6      10.675   7.337 -10.923  1.00  2.62           H  
ATOM     93  N   ILE A   7      11.081   3.217  -6.474  1.00  2.46           N  
ATOM     94  CA  ILE A   7      12.111   3.797  -5.631  1.00  2.46           C  
ATOM     95  C   ILE A   7      13.483   3.334  -6.099  1.00  2.46           C  
ATOM     96  O   ILE A   7      14.394   4.147  -6.278  1.00  2.46           O  
ATOM     97  CB  ILE A   7      11.895   3.396  -4.167  1.00  2.46           C  
ATOM     98  CG1 ILE A   7      10.613   4.070  -3.628  1.00  2.46           C  
ATOM     99  CG2 ILE A   7      13.121   3.734  -3.335  1.00  2.46           C  
ATOM    100  CD1 ILE A   7      10.134   3.532  -2.290  1.00  2.46           C  
ATOM    101  H   ILE A   7      10.339   2.632  -6.079  1.00  2.46           H  
ATOM    102  HA  ILE A   7      12.062   4.882  -5.714  1.00  2.46           H  
ATOM    103  HB  ILE A   7      11.730   2.339  -4.128  1.00  2.46           H  
ATOM    104 1HG1 ILE A   7      10.798   5.137  -3.526  1.00  2.46           H  
ATOM    105 2HG1 ILE A   7       9.811   3.924  -4.359  1.00  2.46           H  
ATOM    106 1HG2 ILE A   7      12.957   3.420  -2.306  1.00  2.46           H  
ATOM    107 2HG2 ILE A   7      13.990   3.214  -3.738  1.00  2.46           H  
ATOM    108 3HG2 ILE A   7      13.298   4.809  -3.364  1.00  2.46           H  
ATOM    109 1HD1 ILE A   7       9.233   4.060  -1.992  1.00  2.46           H  
ATOM    110 2HD1 ILE A   7       9.915   2.482  -2.366  1.00  2.46           H  
ATOM    111 3HD1 ILE A   7      10.906   3.684  -1.541  1.00  2.46           H  
ATOM    112  N   VAL A   8      13.616   2.040  -6.362  1.00  2.37           N  
ATOM    113  CA  VAL A   8      14.877   1.505  -6.831  1.00  2.37           C  
ATOM    114  C   VAL A   8      15.261   2.075  -8.197  1.00  2.37           C  
ATOM    115  O   VAL A   8      16.422   2.455  -8.401  1.00  2.37           O  
ATOM    116  CB  VAL A   8      14.818  -0.024  -6.867  1.00  2.37           C  
ATOM    117  CG1 VAL A   8      16.060  -0.583  -7.546  1.00  2.37           C  
ATOM    118  CG2 VAL A   8      14.707  -0.540  -5.427  1.00  2.37           C  
ATOM    119  H   VAL A   8      12.824   1.415  -6.207  1.00  2.37           H  
ATOM    120  HA  VAL A   8      15.647   1.788  -6.116  1.00  2.37           H  
ATOM    121  HB  VAL A   8      13.941  -0.336  -7.443  1.00  2.37           H  
ATOM    122 1HG1 VAL A   8      16.003  -1.670  -7.569  1.00  2.37           H  
ATOM    123 2HG1 VAL A   8      16.120  -0.201  -8.567  1.00  2.37           H  
ATOM    124 3HG1 VAL A   8      16.948  -0.277  -6.991  1.00  2.37           H  
ATOM    125 1HG2 VAL A   8      14.645  -1.627  -5.431  1.00  2.37           H  
ATOM    126 2HG2 VAL A   8      15.581  -0.225  -4.860  1.00  2.37           H  
ATOM    127 3HG2 VAL A   8      13.816  -0.129  -4.967  1.00  2.37           H  
ATOM    128  N   GLU A   9      14.315   2.152  -9.144  1.00  2.34           N  
ATOM    129  CA  GLU A   9      14.662   2.727 -10.440  1.00  2.34           C  
ATOM    130  C   GLU A   9      15.082   4.199 -10.309  1.00  2.34           C  
ATOM    131  O   GLU A   9      16.048   4.629 -10.949  1.00  2.34           O  
ATOM    132  CB  GLU A   9      13.511   2.580 -11.448  1.00  2.34           C  
ATOM    133  CG  GLU A   9      13.278   1.136 -11.949  1.00  2.34           C  
ATOM    134  CD  GLU A   9      12.118   1.005 -12.930  1.00  2.34           C  
ATOM    135  OE1 GLU A   9      11.420   1.969 -13.142  1.00  2.34           O  
ATOM    136  OE2 GLU A   9      11.945  -0.066 -13.471  1.00  2.34           O  
ATOM    137  H   GLU A   9      13.366   1.813  -8.972  1.00  2.34           H  
ATOM    138  HA  GLU A   9      15.511   2.171 -10.835  1.00  2.34           H  
ATOM    139 1HB  GLU A   9      12.583   2.921 -10.979  1.00  2.34           H  
ATOM    140 2HB  GLU A   9      13.696   3.217 -12.311  1.00  2.34           H  
ATOM    141 1HG  GLU A   9      14.189   0.786 -12.433  1.00  2.34           H  
ATOM    142 2HG  GLU A   9      13.094   0.495 -11.090  1.00  2.34           H  
ATOM    143  N   ASP A  10      14.402   4.966  -9.448  1.00  2.35           N  
ATOM    144  CA  ASP A  10      14.784   6.360  -9.273  1.00  2.35           C  
ATOM    145  C   ASP A  10      16.176   6.466  -8.660  1.00  2.35           C  
ATOM    146  O   ASP A  10      16.979   7.293  -9.081  1.00  2.35           O  
ATOM    147  CB  ASP A  10      13.762   7.124  -8.425  1.00  2.35           C  
ATOM    148  CG  ASP A  10      12.433   7.409  -9.176  1.00  2.35           C  
ATOM    149  OD1 ASP A  10      12.380   7.238 -10.381  1.00  2.35           O  
ATOM    150  OD2 ASP A  10      11.451   7.817  -8.563  1.00  2.35           O  
ATOM    151  H   ASP A  10      13.607   4.586  -8.937  1.00  2.35           H  
ATOM    152  HA  ASP A  10      14.815   6.829 -10.255  1.00  2.35           H  
ATOM    153 1HB  ASP A  10      13.533   6.530  -7.534  1.00  2.35           H  
ATOM    154 2HB  ASP A  10      14.195   8.065  -8.090  1.00  2.35           H  
ATOM    155  N   LEU A  11      16.505   5.587  -7.707  1.00  2.40           N  
ATOM    156  CA  LEU A  11      17.845   5.613  -7.128  1.00  2.40           C  
ATOM    157  C   LEU A  11      18.888   5.251  -8.179  1.00  2.40           C  
ATOM    158  O   LEU A  11      19.937   5.890  -8.288  1.00  2.40           O  
ATOM    159  CB  LEU A  11      17.943   4.616  -5.966  1.00  2.40           C  
ATOM    160  CG  LEU A  11      17.172   4.967  -4.711  1.00  2.40           C  
ATOM    161  CD1 LEU A  11      17.219   3.788  -3.754  1.00  2.40           C  
ATOM    162  CD2 LEU A  11      17.787   6.174  -4.102  1.00  2.40           C  
ATOM    163  H   LEU A  11      15.813   4.921  -7.362  1.00  2.40           H  
ATOM    164  HA  LEU A  11      18.046   6.614  -6.756  1.00  2.40           H  
ATOM    165 1HB  LEU A  11      17.568   3.654  -6.313  1.00  2.40           H  
ATOM    166 2HB  LEU A  11      18.986   4.490  -5.694  1.00  2.40           H  
ATOM    167  HG  LEU A  11      16.139   5.175  -4.952  1.00  2.40           H  
ATOM    168 1HD1 LEU A  11      16.670   4.032  -2.845  1.00  2.40           H  
ATOM    169 2HD1 LEU A  11      16.764   2.919  -4.229  1.00  2.40           H  
ATOM    170 3HD1 LEU A  11      18.255   3.568  -3.508  1.00  2.40           H  
ATOM    171 1HD2 LEU A  11      17.246   6.439  -3.195  1.00  2.40           H  
ATOM    172 2HD2 LEU A  11      18.826   5.949  -3.862  1.00  2.40           H  
ATOM    173 3HD2 LEU A  11      17.744   7.003  -4.808  1.00  2.40           H  
ATOM    174  N   SER A  12      18.557   4.261  -9.008  1.00  2.48           N  
ATOM    175  CA  SER A  12      19.441   3.753 -10.046  1.00  2.48           C  
ATOM    176  C   SER A  12      19.761   4.828 -11.077  1.00  2.48           C  
ATOM    177  O   SER A  12      20.848   4.856 -11.652  1.00  2.48           O  
ATOM    178  CB  SER A  12      18.793   2.572 -10.735  1.00  2.48           C  
ATOM    179  OG  SER A  12      18.599   1.508  -9.833  1.00  2.48           O  
ATOM    180  H   SER A  12      17.664   3.788  -8.876  1.00  2.48           H  
ATOM    181  HA  SER A  12      20.363   3.431  -9.574  1.00  2.48           H  
ATOM    182 1HB  SER A  12      17.844   2.872 -11.158  1.00  2.48           H  
ATOM    183 2HB  SER A  12      19.426   2.245 -11.556  1.00  2.48           H  
ATOM    184  HG  SER A  12      17.936   1.844  -9.183  1.00  2.48           H  
ATOM    185  N   ALA A  13      18.794   5.712 -11.310  1.00  2.57           N  
ATOM    186  CA  ALA A  13      18.895   6.791 -12.280  1.00  2.57           C  
ATOM    187  C   ALA A  13      19.691   8.003 -11.789  1.00  2.57           C  
ATOM    188  O   ALA A  13      19.878   8.955 -12.551  1.00  2.57           O  
ATOM    189  CB  ALA A  13      17.503   7.256 -12.651  1.00  2.57           C  
ATOM    190  H   ALA A  13      17.907   5.594 -10.818  1.00  2.57           H  
ATOM    191  HA  ALA A  13      19.394   6.395 -13.162  1.00  2.57           H  
ATOM    192 1HB  ALA A  13      17.567   8.035 -13.407  1.00  2.57           H  
ATOM    193 2HB  ALA A  13      16.929   6.413 -13.038  1.00  2.57           H  
ATOM    194 3HB  ALA A  13      17.011   7.649 -11.759  1.00  2.57           H  
ATOM    195  N   LEU A  14      20.141   8.003 -10.537  1.00  2.65           N  
ATOM    196  CA  LEU A  14      20.864   9.155 -10.007  1.00  2.65           C  
ATOM    197  C   LEU A  14      22.315   9.193 -10.449  1.00  2.65           C  
ATOM    198  O   LEU A  14      22.919   8.158 -10.718  1.00  2.65           O  
ATOM    199  CB  LEU A  14      20.850   9.155  -8.480  1.00  2.65           C  
ATOM    200  CG  LEU A  14      19.503   9.264  -7.801  1.00  2.65           C  
ATOM    201  CD1 LEU A  14      19.709   9.222  -6.281  1.00  2.65           C  
ATOM    202  CD2 LEU A  14      18.806  10.533  -8.252  1.00  2.65           C  
ATOM    203  H   LEU A  14      19.986   7.199  -9.923  1.00  2.65           H  
ATOM    204  HA  LEU A  14      20.376  10.063 -10.363  1.00  2.65           H  
ATOM    205 1HB  LEU A  14      21.293   8.220  -8.156  1.00  2.65           H  
ATOM    206 2HB  LEU A  14      21.481   9.962  -8.123  1.00  2.65           H  
ATOM    207  HG  LEU A  14      18.898   8.419  -8.078  1.00  2.65           H  
ATOM    208 1HD1 LEU A  14      18.744   9.282  -5.782  1.00  2.65           H  
ATOM    209 2HD1 LEU A  14      20.196   8.291  -6.010  1.00  2.65           H  
ATOM    210 3HD1 LEU A  14      20.334  10.064  -5.972  1.00  2.65           H  
ATOM    211 1HD2 LEU A  14      17.831  10.602  -7.771  1.00  2.65           H  
ATOM    212 2HD2 LEU A  14      19.400  11.395  -7.987  1.00  2.65           H  
ATOM    213 3HD2 LEU A  14      18.676  10.507  -9.335  1.00  2.65           H  
ATOM    214  N   THR A  15      22.878  10.396 -10.512  1.00  2.69           N  
ATOM    215  CA  THR A  15      24.300  10.586 -10.763  1.00  2.69           C  
ATOM    216  C   THR A  15      25.067  10.382  -9.468  1.00  2.69           C  
ATOM    217  O   THR A  15      24.459  10.342  -8.399  1.00  2.69           O  
ATOM    218  CB  THR A  15      24.578  11.990 -11.307  1.00  2.69           C  
ATOM    219  OG1 THR A  15      24.162  12.959 -10.315  1.00  2.69           O  
ATOM    220  CG2 THR A  15      23.813  12.225 -12.597  1.00  2.69           C  
ATOM    221  H   THR A  15      22.298  11.227 -10.341  1.00  2.69           H  
ATOM    222  HA  THR A  15      24.632   9.848 -11.494  1.00  2.69           H  
ATOM    223  HB  THR A  15      25.644  12.104 -11.490  1.00  2.69           H  
ATOM    224  HG1 THR A  15      23.163  12.948 -10.285  1.00  2.69           H  
ATOM    225 1HG2 THR A  15      24.014  13.231 -12.963  1.00  2.69           H  
ATOM    226 2HG2 THR A  15      24.122  11.496 -13.343  1.00  2.69           H  
ATOM    227 3HG2 THR A  15      22.742  12.117 -12.402  1.00  2.69           H  
ATOM    228  N   VAL A  16      26.395  10.299  -9.541  1.00  2.67           N  
ATOM    229  CA  VAL A  16      27.175  10.120  -8.320  1.00  2.67           C  
ATOM    230  C   VAL A  16      26.992  11.291  -7.368  1.00  2.67           C  
ATOM    231  O   VAL A  16      26.848  11.098  -6.159  1.00  2.67           O  
ATOM    232  CB  VAL A  16      28.660   9.940  -8.631  1.00  2.67           C  
ATOM    233  CG1 VAL A  16      29.446   9.965  -7.336  1.00  2.67           C  
ATOM    234  CG2 VAL A  16      28.865   8.617  -9.354  1.00  2.67           C  
ATOM    235  H   VAL A  16      26.860  10.344 -10.438  1.00  2.67           H  
ATOM    236  HA  VAL A  16      26.823   9.212  -7.825  1.00  2.67           H  
ATOM    237  HB  VAL A  16      29.008  10.763  -9.255  1.00  2.67           H  
ATOM    238 1HG1 VAL A  16      30.507   9.842  -7.552  1.00  2.67           H  
ATOM    239 2HG1 VAL A  16      29.287  10.919  -6.831  1.00  2.67           H  
ATOM    240 3HG1 VAL A  16      29.110   9.152  -6.693  1.00  2.67           H  
ATOM    241 1HG2 VAL A  16      29.923   8.481  -9.577  1.00  2.67           H  
ATOM    242 2HG2 VAL A  16      28.522   7.807  -8.712  1.00  2.67           H  
ATOM    243 3HG2 VAL A  16      28.299   8.612 -10.286  1.00  2.67           H  
ATOM    244  N   LEU A  17      26.992  12.511  -7.908  1.00  2.60           N  
ATOM    245  CA  LEU A  17      26.773  13.670  -7.062  1.00  2.60           C  
ATOM    246  C   LEU A  17      25.418  13.568  -6.399  1.00  2.60           C  
ATOM    247  O   LEU A  17      25.304  13.777  -5.191  1.00  2.60           O  
ATOM    248  CB  LEU A  17      26.849  14.979  -7.843  1.00  2.60           C  
ATOM    249  CG  LEU A  17      26.522  16.222  -7.007  1.00  2.60           C  
ATOM    250  CD1 LEU A  17      27.511  16.332  -5.855  1.00  2.60           C  
ATOM    251  CD2 LEU A  17      26.576  17.450  -7.895  1.00  2.60           C  
ATOM    252  H   LEU A  17      27.122  12.621  -8.901  1.00  2.60           H  
ATOM    253  HA  LEU A  17      27.536  13.686  -6.287  1.00  2.60           H  
ATOM    254 1HB  LEU A  17      27.851  15.091  -8.248  1.00  2.60           H  
ATOM    255 2HB  LEU A  17      26.138  14.934  -8.672  1.00  2.60           H  
ATOM    256  HG  LEU A  17      25.519  16.124  -6.583  1.00  2.60           H  
ATOM    257 1HD1 LEU A  17      27.270  17.210  -5.251  1.00  2.60           H  
ATOM    258 2HD1 LEU A  17      27.443  15.439  -5.233  1.00  2.60           H  
ATOM    259 3HD1 LEU A  17      28.521  16.426  -6.247  1.00  2.60           H  
ATOM    260 1HD2 LEU A  17      26.336  18.335  -7.304  1.00  2.60           H  
ATOM    261 2HD2 LEU A  17      27.576  17.552  -8.315  1.00  2.60           H  
ATOM    262 3HD2 LEU A  17      25.850  17.343  -8.702  1.00  2.60           H  
ATOM    263  N   GLU A  18      24.380  13.250  -7.167  1.00  2.49           N  
ATOM    264  CA  GLU A  18      23.068  13.155  -6.551  1.00  2.49           C  
ATOM    265  C   GLU A  18      23.035  12.066  -5.481  1.00  2.49           C  
ATOM    266  O   GLU A  18      22.380  12.243  -4.457  1.00  2.49           O  
ATOM    267  CB  GLU A  18      22.010  12.928  -7.605  1.00  2.49           C  
ATOM    268  CG  GLU A  18      21.731  14.128  -8.476  1.00  2.49           C  
ATOM    269  CD  GLU A  18      20.930  13.773  -9.665  1.00  2.49           C  
ATOM    270  OE1 GLU A  18      21.277  12.781 -10.275  1.00  2.49           O  
ATOM    271  OE2 GLU A  18      19.984  14.454  -9.978  1.00  2.49           O  
ATOM    272  H   GLU A  18      24.487  13.072  -8.170  1.00  2.49           H  
ATOM    273  HA  GLU A  18      22.856  14.108  -6.066  1.00  2.49           H  
ATOM    274 1HB  GLU A  18      22.319  12.114  -8.248  1.00  2.49           H  
ATOM    275 2HB  GLU A  18      21.087  12.639  -7.119  1.00  2.49           H  
ATOM    276 1HG  GLU A  18      21.187  14.869  -7.892  1.00  2.49           H  
ATOM    277 2HG  GLU A  18      22.677  14.570  -8.786  1.00  2.49           H  
ATOM    278  N   ALA A  19      23.735  10.944  -5.695  1.00  2.36           N  
ATOM    279  CA  ALA A  19      23.790   9.897  -4.678  1.00  2.36           C  
ATOM    280  C   ALA A  19      24.425  10.455  -3.392  1.00  2.36           C  
ATOM    281  O   ALA A  19      23.963  10.178  -2.282  1.00  2.36           O  
ATOM    282  CB  ALA A  19      24.578   8.697  -5.190  1.00  2.36           C  
ATOM    283  H   ALA A  19      24.229  10.818  -6.578  1.00  2.36           H  
ATOM    284  HA  ALA A  19      22.770   9.584  -4.453  1.00  2.36           H  
ATOM    285 1HB  ALA A  19      24.597   7.913  -4.436  1.00  2.36           H  
ATOM    286 2HB  ALA A  19      24.107   8.317  -6.100  1.00  2.36           H  
ATOM    287 3HB  ALA A  19      25.595   9.001  -5.417  1.00  2.36           H  
ATOM    288  N   ALA A  20      25.470  11.278  -3.539  1.00  2.24           N  
ATOM    289  CA  ALA A  20      26.103  11.887  -2.374  1.00  2.24           C  
ATOM    290  C   ALA A  20      25.139  12.832  -1.652  1.00  2.24           C  
ATOM    291  O   ALA A  20      25.056  12.830  -0.414  1.00  2.24           O  
ATOM    292  CB  ALA A  20      27.343  12.647  -2.796  1.00  2.24           C  
ATOM    293  H   ALA A  20      25.840  11.463  -4.474  1.00  2.24           H  
ATOM    294  HA  ALA A  20      26.383  11.092  -1.686  1.00  2.24           H  
ATOM    295 1HB  ALA A  20      27.821  13.075  -1.920  1.00  2.24           H  
ATOM    296 2HB  ALA A  20      28.031  11.964  -3.295  1.00  2.24           H  
ATOM    297 3HB  ALA A  20      27.067  13.442  -3.480  1.00  2.24           H  
ATOM    298  N   GLU A  21      24.381  13.614  -2.429  1.00  2.12           N  
ATOM    299  CA  GLU A  21      23.424  14.546  -1.848  1.00  2.12           C  
ATOM    300  C   GLU A  21      22.318  13.761  -1.160  1.00  2.12           C  
ATOM    301  O   GLU A  21      21.869  14.134  -0.076  1.00  2.12           O  
ATOM    302  CB  GLU A  21      22.859  15.487  -2.915  1.00  2.12           C  
ATOM    303  CG  GLU A  21      23.877  16.518  -3.490  1.00  2.12           C  
ATOM    304  CD  GLU A  21      24.355  17.545  -2.473  1.00  2.12           C  
ATOM    305  OE1 GLU A  21      23.522  18.158  -1.847  1.00  2.12           O  
ATOM    306  OE2 GLU A  21      25.556  17.710  -2.313  1.00  2.12           O  
ATOM    307  H   GLU A  21      24.503  13.572  -3.443  1.00  2.12           H  
ATOM    308  HA  GLU A  21      23.932  15.144  -1.097  1.00  2.12           H  
ATOM    309 1HB  GLU A  21      22.483  14.895  -3.748  1.00  2.12           H  
ATOM    310 2HB  GLU A  21      22.016  16.039  -2.502  1.00  2.12           H  
ATOM    311 1HG  GLU A  21      24.744  15.971  -3.863  1.00  2.12           H  
ATOM    312 2HG  GLU A  21      23.420  17.029  -4.336  1.00  2.12           H  
ATOM    313  N   LEU A  22      21.932  12.633  -1.760  1.00  2.03           N  
ATOM    314  CA  LEU A  22      20.926  11.751  -1.205  1.00  2.03           C  
ATOM    315  C   LEU A  22      21.359  11.321   0.175  1.00  2.03           C  
ATOM    316  O   LEU A  22      20.569  11.380   1.109  1.00  2.03           O  
ATOM    317  CB  LEU A  22      20.722  10.513  -2.081  1.00  2.03           C  
ATOM    318  CG  LEU A  22      19.748   9.503  -1.573  1.00  2.03           C  
ATOM    319  CD1 LEU A  22      18.365  10.114  -1.525  1.00  2.03           C  
ATOM    320  CD2 LEU A  22      19.796   8.274  -2.443  1.00  2.03           C  
ATOM    321  H   LEU A  22      22.335  12.397  -2.661  1.00  2.03           H  
ATOM    322  HA  LEU A  22      19.986  12.292  -1.126  1.00  2.03           H  
ATOM    323 1HB  LEU A  22      20.403  10.834  -3.071  1.00  2.03           H  
ATOM    324 2HB  LEU A  22      21.647  10.007  -2.185  1.00  2.03           H  
ATOM    325  HG  LEU A  22      20.031   9.228  -0.569  1.00  2.03           H  
ATOM    326 1HD1 LEU A  22      17.654   9.386  -1.137  1.00  2.03           H  
ATOM    327 2HD1 LEU A  22      18.375  10.991  -0.878  1.00  2.03           H  
ATOM    328 3HD1 LEU A  22      18.068  10.409  -2.530  1.00  2.03           H  
ATOM    329 1HD2 LEU A  22      19.107   7.546  -2.042  1.00  2.03           H  
ATOM    330 2HD2 LEU A  22      19.513   8.538  -3.453  1.00  2.03           H  
ATOM    331 3HD2 LEU A  22      20.788   7.858  -2.455  1.00  2.03           H  
ATOM    332  N   SER A  23      22.625  10.925   0.321  1.00  1.95           N  
ATOM    333  CA  SER A  23      23.109  10.474   1.616  1.00  1.95           C  
ATOM    334  C   SER A  23      22.901  11.541   2.659  1.00  1.95           C  
ATOM    335  O   SER A  23      22.336  11.278   3.724  1.00  1.95           O  
ATOM    336  CB  SER A  23      24.604  10.176   1.552  1.00  1.95           C  
ATOM    337  OG  SER A  23      25.077   9.690   2.782  1.00  1.95           O  
ATOM    338  H   SER A  23      23.237  10.892  -0.498  1.00  1.95           H  
ATOM    339  HA  SER A  23      22.547   9.595   1.924  1.00  1.95           H  
ATOM    340 1HB  SER A  23      24.832   9.489   0.760  1.00  1.95           H  
ATOM    341 2HB  SER A  23      25.132  11.091   1.319  1.00  1.95           H  
ATOM    342  HG  SER A  23      24.960  10.407   3.414  1.00  1.95           H  
ATOM    343  N   LYS A  24      23.318  12.763   2.345  1.00  1.89           N  
ATOM    344  CA  LYS A  24      23.180  13.838   3.311  1.00  1.89           C  
ATOM    345  C   LYS A  24      21.714  14.126   3.631  1.00  1.89           C  
ATOM    346  O   LYS A  24      21.347  14.306   4.797  1.00  1.89           O  
ATOM    347  CB  LYS A  24      23.859  15.087   2.766  1.00  1.89           C  
ATOM    348  CG  LYS A  24      25.384  14.995   2.723  1.00  1.89           C  
ATOM    349  CD  LYS A  24      26.013  16.325   2.334  1.00  1.89           C  
ATOM    350  CE  LYS A  24      25.776  16.608   0.859  1.00  1.89           C  
ATOM    351  NZ  LYS A  24      26.469  17.840   0.385  1.00  1.89           N  
ATOM    352  H   LYS A  24      23.758  12.924   1.433  1.00  1.89           H  
ATOM    353  HA  LYS A  24      23.672  13.537   4.235  1.00  1.89           H  
ATOM    354 1HB  LYS A  24      23.507  15.273   1.746  1.00  1.89           H  
ATOM    355 2HB  LYS A  24      23.582  15.949   3.372  1.00  1.89           H  
ATOM    356 1HG  LYS A  24      25.760  14.686   3.698  1.00  1.89           H  
ATOM    357 2HG  LYS A  24      25.669  14.240   1.984  1.00  1.89           H  
ATOM    358 1HD  LYS A  24      25.575  17.129   2.926  1.00  1.89           H  
ATOM    359 2HD  LYS A  24      27.085  16.294   2.524  1.00  1.89           H  
ATOM    360 1HE  LYS A  24      26.130  15.757   0.274  1.00  1.89           H  
ATOM    361 2HE  LYS A  24      24.705  16.726   0.691  1.00  1.89           H  
ATOM    362 1HZ  LYS A  24      26.241  17.943  -0.620  1.00  1.89           H  
ATOM    363 2HZ  LYS A  24      26.134  18.642   0.891  1.00  1.89           H  
ATOM    364 3HZ  LYS A  24      27.462  17.753   0.503  1.00  1.89           H  
ATOM    365  N   LEU A  25      20.863  14.117   2.609  1.00  1.86           N  
ATOM    366  CA  LEU A  25      19.453  14.394   2.814  1.00  1.86           C  
ATOM    367  C   LEU A  25      18.783  13.331   3.653  1.00  1.86           C  
ATOM    368  O   LEU A  25      18.008  13.649   4.556  1.00  1.86           O  
ATOM    369  CB  LEU A  25      18.750  14.468   1.461  1.00  1.86           C  
ATOM    370  CG  LEU A  25      19.107  15.674   0.595  1.00  1.86           C  
ATOM    371  CD1 LEU A  25      18.550  15.467  -0.804  1.00  1.86           C  
ATOM    372  CD2 LEU A  25      18.533  16.923   1.233  1.00  1.86           C  
ATOM    373  H   LEU A  25      21.208  13.947   1.663  1.00  1.86           H  
ATOM    374  HA  LEU A  25      19.362  15.352   3.328  1.00  1.86           H  
ATOM    375 1HB  LEU A  25      19.010  13.572   0.897  1.00  1.86           H  
ATOM    376 2HB  LEU A  25      17.678  14.470   1.625  1.00  1.86           H  
ATOM    377  HG  LEU A  25      20.184  15.775   0.525  1.00  1.86           H  
ATOM    378 1HD1 LEU A  25      18.807  16.324  -1.426  1.00  1.86           H  
ATOM    379 2HD1 LEU A  25      18.988  14.564  -1.233  1.00  1.86           H  
ATOM    380 3HD1 LEU A  25      17.470  15.362  -0.758  1.00  1.86           H  
ATOM    381 1HD2 LEU A  25      18.786  17.789   0.621  1.00  1.86           H  
ATOM    382 2HD2 LEU A  25      17.452  16.833   1.305  1.00  1.86           H  
ATOM    383 3HD2 LEU A  25      18.956  17.047   2.232  1.00  1.86           H  
ATOM    384  N   LEU A  26      19.112  12.069   3.394  1.00  1.92           N  
ATOM    385  CA  LEU A  26      18.497  10.992   4.133  1.00  1.92           C  
ATOM    386  C   LEU A  26      18.943  11.007   5.571  1.00  1.92           C  
ATOM    387  O   LEU A  26      18.127  10.800   6.464  1.00  1.92           O  
ATOM    388  CB  LEU A  26      18.838   9.651   3.516  1.00  1.92           C  
ATOM    389  CG  LEU A  26      18.251   9.393   2.157  1.00  1.92           C  
ATOM    390  CD1 LEU A  26      18.773   8.075   1.647  1.00  1.92           C  
ATOM    391  CD2 LEU A  26      16.773   9.430   2.242  1.00  1.92           C  
ATOM    392  H   LEU A  26      19.771  11.857   2.649  1.00  1.92           H  
ATOM    393  HA  LEU A  26      17.417  11.124   4.103  1.00  1.92           H  
ATOM    394 1HB  LEU A  26      19.917   9.607   3.405  1.00  1.92           H  
ATOM    395 2HB  LEU A  26      18.520   8.861   4.186  1.00  1.92           H  
ATOM    396  HG  LEU A  26      18.567  10.158   1.475  1.00  1.92           H  
ATOM    397 1HD1 LEU A  26      18.368   7.884   0.660  1.00  1.92           H  
ATOM    398 2HD1 LEU A  26      19.863   8.108   1.595  1.00  1.92           H  
ATOM    399 3HD1 LEU A  26      18.472   7.286   2.309  1.00  1.92           H  
ATOM    400 1HD2 LEU A  26      16.345   9.247   1.258  1.00  1.92           H  
ATOM    401 2HD2 LEU A  26      16.453   8.684   2.917  1.00  1.92           H  
ATOM    402 3HD2 LEU A  26      16.453  10.405   2.603  1.00  1.92           H  
ATOM    403  N   GLU A  27      20.220  11.294   5.839  1.00  2.13           N  
ATOM    404  CA  GLU A  27      20.603  11.318   7.238  1.00  2.13           C  
ATOM    405  C   GLU A  27      19.863  12.436   7.970  1.00  2.13           C  
ATOM    406  O   GLU A  27      19.345  12.222   9.068  1.00  2.13           O  
ATOM    407  CB  GLU A  27      22.119  11.476   7.427  1.00  2.13           C  
ATOM    408  CG  GLU A  27      22.961  10.251   7.043  1.00  2.13           C  
ATOM    409  CD  GLU A  27      24.452  10.441   7.321  1.00  2.13           C  
ATOM    410  OE1 GLU A  27      24.831  11.519   7.715  1.00  2.13           O  
ATOM    411  OE2 GLU A  27      25.202   9.507   7.144  1.00  2.13           O  
ATOM    412  H   GLU A  27      20.902  11.464   5.095  1.00  2.13           H  
ATOM    413  HA  GLU A  27      20.309  10.368   7.687  1.00  2.13           H  
ATOM    414 1HB  GLU A  27      22.464  12.316   6.815  1.00  2.13           H  
ATOM    415 2HB  GLU A  27      22.331  11.721   8.466  1.00  2.13           H  
ATOM    416 1HG  GLU A  27      22.599   9.396   7.603  1.00  2.13           H  
ATOM    417 2HG  GLU A  27      22.817  10.045   5.985  1.00  2.13           H  
ATOM    418  N   GLU A  28      19.726  13.611   7.342  1.00  2.50           N  
ATOM    419  CA  GLU A  28      19.004  14.693   8.007  1.00  2.50           C  
ATOM    420  C   GLU A  28      17.510  14.387   8.204  1.00  2.50           C  
ATOM    421  O   GLU A  28      16.936  14.728   9.241  1.00  2.50           O  
ATOM    422  CB  GLU A  28      19.172  16.018   7.248  1.00  2.50           C  
ATOM    423  CG  GLU A  28      20.587  16.636   7.335  1.00  2.50           C  
ATOM    424  CD  GLU A  28      20.729  17.965   6.595  1.00  2.50           C  
ATOM    425  OE1 GLU A  28      19.815  18.348   5.901  1.00  2.50           O  
ATOM    426  OE2 GLU A  28      21.752  18.598   6.745  1.00  2.50           O  
ATOM    427  H   GLU A  28      20.156  13.765   6.427  1.00  2.50           H  
ATOM    428  HA  GLU A  28      19.443  14.825   8.995  1.00  2.50           H  
ATOM    429 1HB  GLU A  28      18.950  15.852   6.189  1.00  2.50           H  
ATOM    430 2HB  GLU A  28      18.456  16.747   7.622  1.00  2.50           H  
ATOM    431 1HG  GLU A  28      20.840  16.787   8.383  1.00  2.50           H  
ATOM    432 2HG  GLU A  28      21.299  15.921   6.920  1.00  2.50           H  
ATOM    433  N   LYS A  29      16.881  13.742   7.219  1.00  2.97           N  
ATOM    434  CA  LYS A  29      15.454  13.434   7.286  1.00  2.97           C  
ATOM    435  C   LYS A  29      15.097  12.232   8.162  1.00  2.97           C  
ATOM    436  O   LYS A  29      14.066  12.240   8.837  1.00  2.97           O  
ATOM    437  CB  LYS A  29      14.910  13.210   5.877  1.00  2.97           C  
ATOM    438  CG  LYS A  29      14.858  14.477   5.023  1.00  2.97           C  
ATOM    439  CD  LYS A  29      14.333  14.197   3.624  1.00  2.97           C  
ATOM    440  CE  LYS A  29      14.303  15.470   2.784  1.00  2.97           C  
ATOM    441  NZ  LYS A  29      13.785  15.220   1.410  1.00  2.97           N  
ATOM    442  H   LYS A  29      17.400  13.496   6.375  1.00  2.97           H  
ATOM    443  HA  LYS A  29      14.951  14.303   7.709  1.00  2.97           H  
ATOM    444 1HB  LYS A  29      15.548  12.487   5.362  1.00  2.97           H  
ATOM    445 2HB  LYS A  29      13.910  12.783   5.934  1.00  2.97           H  
ATOM    446 1HG  LYS A  29      14.209  15.209   5.504  1.00  2.97           H  
ATOM    447 2HG  LYS A  29      15.857  14.904   4.950  1.00  2.97           H  
ATOM    448 1HD  LYS A  29      14.987  13.469   3.140  1.00  2.97           H  
ATOM    449 2HD  LYS A  29      13.329  13.781   3.684  1.00  2.97           H  
ATOM    450 1HE  LYS A  29      13.668  16.206   3.274  1.00  2.97           H  
ATOM    451 2HE  LYS A  29      15.317  15.869   2.711  1.00  2.97           H  
ATOM    452 1HZ  LYS A  29      13.785  16.085   0.889  1.00  2.97           H  
ATOM    453 2HZ  LYS A  29      14.377  14.547   0.946  1.00  2.97           H  
ATOM    454 3HZ  LYS A  29      12.842  14.859   1.465  1.00  2.97           H  
ATOM    455  N   TRP A  30      15.927  11.189   8.133  1.00  3.45           N  
ATOM    456  CA  TRP A  30      15.651   9.973   8.888  1.00  3.45           C  
ATOM    457  C   TRP A  30      16.307   9.919  10.259  1.00  3.45           C  
ATOM    458  O   TRP A  30      15.761   9.321  11.185  1.00  3.45           O  
ATOM    459  CB  TRP A  30      16.155   8.743   8.123  1.00  3.45           C  
ATOM    460  CG  TRP A  30      15.392   8.387   6.888  1.00  3.45           C  
ATOM    461  CD1 TRP A  30      14.140   8.795   6.541  1.00  3.45           C  
ATOM    462  CD2 TRP A  30      15.840   7.507   5.823  1.00  3.45           C  
ATOM    463  NE1 TRP A  30      13.769   8.220   5.345  1.00  3.45           N  
ATOM    464  CE2 TRP A  30      14.797   7.424   4.897  1.00  3.45           C  
ATOM    465  CE3 TRP A  30      17.019   6.788   5.591  1.00  3.45           C  
ATOM    466  CZ2 TRP A  30      14.889   6.636   3.754  1.00  3.45           C  
ATOM    467  CZ3 TRP A  30      17.107   6.006   4.442  1.00  3.45           C  
ATOM    468  CH2 TRP A  30      16.076   5.928   3.554  1.00  3.45           C  
ATOM    469  H   TRP A  30      16.760  11.224   7.557  1.00  3.45           H  
ATOM    470  HA  TRP A  30      14.573   9.894   9.020  1.00  3.45           H  
ATOM    471 1HB  TRP A  30      17.196   8.897   7.845  1.00  3.45           H  
ATOM    472 2HB  TRP A  30      16.130   7.882   8.788  1.00  3.45           H  
ATOM    473  HD1 TRP A  30      13.518   9.467   7.132  1.00  3.45           H  
ATOM    474  HE1 TRP A  30      12.885   8.355   4.875  1.00  3.45           H  
ATOM    475  HE3 TRP A  30      17.850   6.841   6.300  1.00  3.45           H  
ATOM    476  HZ2 TRP A  30      14.076   6.566   3.032  1.00  3.45           H  
ATOM    477  HZ3 TRP A  30      18.016   5.451   4.265  1.00  3.45           H  
ATOM    478  HH2 TRP A  30      16.187   5.303   2.668  1.00  3.45           H  
ATOM    479  N   GLY A  31      17.520  10.466  10.384  1.00  3.78           N  
ATOM    480  CA  GLY A  31      18.282  10.349  11.620  1.00  3.78           C  
ATOM    481  C   GLY A  31      18.995   8.991  11.710  1.00  3.78           C  
ATOM    482  O   GLY A  31      19.631   8.678  12.718  1.00  3.78           O  
ATOM    483  H   GLY A  31      17.953  10.994   9.629  1.00  3.78           H  
ATOM    484 1HA  GLY A  31      19.018  11.154  11.661  1.00  3.78           H  
ATOM    485 2HA  GLY A  31      17.618  10.476  12.473  1.00  3.78           H  
ATOM    486  N   VAL A  32      18.872   8.185  10.650  1.00  3.81           N  
ATOM    487  CA  VAL A  32      19.442   6.850  10.627  1.00  3.81           C  
ATOM    488  C   VAL A  32      20.537   6.662   9.577  1.00  3.81           C  
ATOM    489  O   VAL A  32      20.277   6.344   8.403  1.00  3.81           O  
ATOM    490  CB  VAL A  32      18.320   5.839  10.359  1.00  3.81           C  
ATOM    491  CG1 VAL A  32      18.876   4.447  10.358  1.00  3.81           C  
ATOM    492  CG2 VAL A  32      17.234   5.994  11.398  1.00  3.81           C  
ATOM    493  H   VAL A  32      18.347   8.517   9.859  1.00  3.81           H  
ATOM    494  HA  VAL A  32      19.869   6.645  11.610  1.00  3.81           H  
ATOM    495  HB  VAL A  32      17.902   6.024   9.370  1.00  3.81           H  
ATOM    496 1HG1 VAL A  32      18.081   3.733  10.146  1.00  3.81           H  
ATOM    497 2HG1 VAL A  32      19.625   4.375   9.612  1.00  3.81           H  
ATOM    498 3HG1 VAL A  32      19.310   4.228  11.332  1.00  3.81           H  
ATOM    499 1HG2 VAL A  32      16.435   5.283  11.196  1.00  3.81           H  
ATOM    500 2HG2 VAL A  32      17.647   5.806  12.389  1.00  3.81           H  
ATOM    501 3HG2 VAL A  32      16.832   7.002  11.361  1.00  3.81           H  
ATOM    502  N   SER A  33      21.776   6.713  10.049  1.00  3.53           N  
ATOM    503  CA  SER A  33      22.958   6.599   9.201  1.00  3.53           C  
ATOM    504  C   SER A  33      23.187   5.155   8.782  1.00  3.53           C  
ATOM    505  O   SER A  33      24.049   4.857   7.969  1.00  3.53           O  
ATOM    506  CB  SER A  33      24.169   7.148   9.924  1.00  3.53           C  
ATOM    507  OG  SER A  33      24.500   6.352  11.034  1.00  3.53           O  
ATOM    508  H   SER A  33      21.902   6.922  11.033  1.00  3.53           H  
ATOM    509  HA  SER A  33      22.800   7.191   8.300  1.00  3.53           H  
ATOM    510 1HB  SER A  33      25.015   7.198   9.236  1.00  3.53           H  
ATOM    511 2HB  SER A  33      23.958   8.167  10.251  1.00  3.53           H  
ATOM    512  HG  SER A  33      24.836   5.525  10.675  1.00  3.53           H  
ATOM    513  N   ALA A  34      22.433   4.247   9.385  1.00  3.08           N  
ATOM    514  CA  ALA A  34      22.493   2.837   9.047  1.00  3.08           C  
ATOM    515  C   ALA A  34      21.653   2.523   7.803  1.00  3.08           C  
ATOM    516  O   ALA A  34      21.777   1.445   7.225  1.00  3.08           O  
ATOM    517  CB  ALA A  34      22.004   2.004  10.213  1.00  3.08           C  
ATOM    518  H   ALA A  34      21.772   4.561  10.078  1.00  3.08           H  
ATOM    519  HA  ALA A  34      23.531   2.582   8.831  1.00  3.08           H  
ATOM    520 1HB  ALA A  34      22.078   0.947   9.958  1.00  3.08           H  
ATOM    521 2HB  ALA A  34      22.617   2.209  11.090  1.00  3.08           H  
ATOM    522 3HB  ALA A  34      20.968   2.251  10.429  1.00  3.08           H  
ATOM    523  N   ALA A  35      20.756   3.445   7.423  1.00  2.63           N  
ATOM    524  CA  ALA A  35      19.865   3.230   6.289  1.00  2.63           C  
ATOM    525  C   ALA A  35      20.266   4.064   5.090  1.00  2.63           C  
ATOM    526  O   ALA A  35      20.170   3.610   3.944  1.00  2.63           O  
ATOM    527  CB  ALA A  35      18.444   3.564   6.672  1.00  2.63           C  
ATOM    528  H   ALA A  35      20.691   4.333   7.916  1.00  2.63           H  
ATOM    529  HA  ALA A  35      19.922   2.181   6.005  1.00  2.63           H  
ATOM    530 1HB  ALA A  35      17.783   3.377   5.830  1.00  2.63           H  
ATOM    531 2HB  ALA A  35      18.142   2.944   7.514  1.00  2.63           H  
ATOM    532 3HB  ALA A  35      18.389   4.609   6.958  1.00  2.63           H  
ATOM    533  N   ALA A  36      20.719   5.295   5.339  1.00  2.30           N  
ATOM    534  CA  ALA A  36      21.046   6.166   4.217  1.00  2.30           C  
ATOM    535  C   ALA A  36      22.037   5.496   3.236  1.00  2.30           C  
ATOM    536  O   ALA A  36      21.756   5.496   2.036  1.00  2.30           O  
ATOM    537  CB  ALA A  36      21.566   7.518   4.708  1.00  2.30           C  
ATOM    538  H   ALA A  36      20.781   5.636   6.301  1.00  2.30           H  
ATOM    539  HA  ALA A  36      20.129   6.350   3.667  1.00  2.30           H  
ATOM    540 1HB  ALA A  36      21.748   8.164   3.851  1.00  2.30           H  
ATOM    541 2HB  ALA A  36      20.808   7.975   5.349  1.00  2.30           H  
ATOM    542 3HB  ALA A  36      22.472   7.447   5.268  1.00  2.30           H  
ATOM    543  N   PRO A  37      23.134   4.820   3.682  1.00  2.10           N  
ATOM    544  CA  PRO A  37      24.105   4.147   2.844  1.00  2.10           C  
ATOM    545  C   PRO A  37      23.506   3.062   1.976  1.00  2.10           C  
ATOM    546  O   PRO A  37      24.136   2.645   1.018  1.00  2.10           O  
ATOM    547  CB  PRO A  37      25.083   3.536   3.848  1.00  2.10           C  
ATOM    548  CG  PRO A  37      24.944   4.376   5.053  1.00  2.10           C  
ATOM    549  CD  PRO A  37      23.489   4.713   5.107  1.00  2.10           C  
ATOM    550  HA  PRO A  37      24.620   4.897   2.230  1.00  2.10           H  
ATOM    551 1HB  PRO A  37      24.814   2.485   4.036  1.00  2.10           H  
ATOM    552 2HB  PRO A  37      26.101   3.542   3.436  1.00  2.10           H  
ATOM    553 1HG  PRO A  37      25.275   3.820   5.944  1.00  2.10           H  
ATOM    554 2HG  PRO A  37      25.578   5.272   4.984  1.00  2.10           H  
ATOM    555 1HD  PRO A  37      22.987   3.868   5.579  1.00  2.10           H  
ATOM    556 2HD  PRO A  37      23.383   5.616   5.660  1.00  2.10           H  
ATOM    557  N   VAL A  38      22.327   2.554   2.312  1.00  1.99           N  
ATOM    558  CA  VAL A  38      21.744   1.495   1.518  1.00  1.99           C  
ATOM    559  C   VAL A  38      21.137   2.101   0.270  1.00  1.99           C  
ATOM    560  O   VAL A  38      21.382   1.651  -0.857  1.00  1.99           O  
ATOM    561  CB  VAL A  38      20.654   0.783   2.330  1.00  1.99           C  
ATOM    562  CG1 VAL A  38      19.963  -0.256   1.473  1.00  1.99           C  
ATOM    563  CG2 VAL A  38      21.277   0.190   3.582  1.00  1.99           C  
ATOM    564  H   VAL A  38      21.785   2.917   3.091  1.00  1.99           H  
ATOM    565  HA  VAL A  38      22.521   0.784   1.238  1.00  1.99           H  
ATOM    566  HB  VAL A  38      19.896   1.506   2.621  1.00  1.99           H  
ATOM    567 1HG1 VAL A  38      19.177  -0.739   2.053  1.00  1.99           H  
ATOM    568 2HG1 VAL A  38      19.525   0.229   0.602  1.00  1.99           H  
ATOM    569 3HG1 VAL A  38      20.687  -1.003   1.150  1.00  1.99           H  
ATOM    570 1HG2 VAL A  38      20.506  -0.299   4.179  1.00  1.99           H  
ATOM    571 2HG2 VAL A  38      22.037  -0.537   3.303  1.00  1.99           H  
ATOM    572 3HG2 VAL A  38      21.735   0.992   4.172  1.00  1.99           H  
ATOM    573  N   ALA A  39      20.340   3.153   0.476  1.00  1.92           N  
ATOM    574  CA  ALA A  39      19.710   3.828  -0.655  1.00  1.92           C  
ATOM    575  C   ALA A  39      20.781   4.401  -1.569  1.00  1.92           C  
ATOM    576  O   ALA A  39      20.712   4.307  -2.804  1.00  1.92           O  
ATOM    577  CB  ALA A  39      18.812   4.945  -0.158  1.00  1.92           C  
ATOM    578  H   ALA A  39      20.201   3.478   1.437  1.00  1.92           H  
ATOM    579  HA  ALA A  39      19.126   3.100  -1.214  1.00  1.92           H  
ATOM    580 1HB  ALA A  39      18.346   5.444  -1.002  1.00  1.92           H  
ATOM    581 2HB  ALA A  39      18.043   4.537   0.495  1.00  1.92           H  
ATOM    582 3HB  ALA A  39      19.423   5.650   0.394  1.00  1.92           H  
ATOM    583  N   VAL A  40      21.806   4.937  -0.924  1.00  1.88           N  
ATOM    584  CA  VAL A  40      22.908   5.578  -1.584  1.00  1.88           C  
ATOM    585  C   VAL A  40      23.859   4.629  -2.248  1.00  1.88           C  
ATOM    586  O   VAL A  40      24.280   4.914  -3.356  1.00  1.88           O  
ATOM    587  CB  VAL A  40      23.650   6.416  -0.591  1.00  1.88           C  
ATOM    588  CG1 VAL A  40      24.905   6.986  -1.207  1.00  1.88           C  
ATOM    589  CG2 VAL A  40      22.746   7.489  -0.150  1.00  1.88           C  
ATOM    590  H   VAL A  40      21.794   4.950   0.099  1.00  1.88           H  
ATOM    591  HA  VAL A  40      22.501   6.239  -2.345  1.00  1.88           H  
ATOM    592  HB  VAL A  40      23.924   5.799   0.249  1.00  1.88           H  
ATOM    593 1HG1 VAL A  40      25.430   7.589  -0.474  1.00  1.88           H  
ATOM    594 2HG1 VAL A  40      25.552   6.174  -1.536  1.00  1.88           H  
ATOM    595 3HG1 VAL A  40      24.632   7.604  -2.056  1.00  1.88           H  
ATOM    596 1HG2 VAL A  40      23.250   8.026   0.562  1.00  1.88           H  
ATOM    597 2HG2 VAL A  40      22.496   8.116  -0.988  1.00  1.88           H  
ATOM    598 3HG2 VAL A  40      21.845   7.082   0.276  1.00  1.88           H  
ATOM    599  N   ALA A  41      24.256   3.537  -1.593  1.00  1.89           N  
ATOM    600  CA  ALA A  41      25.169   2.596  -2.222  1.00  1.89           C  
ATOM    601  C   ALA A  41      24.549   2.035  -3.481  1.00  1.89           C  
ATOM    602  O   ALA A  41      25.245   1.829  -4.478  1.00  1.89           O  
ATOM    603  CB  ALA A  41      25.532   1.467  -1.281  1.00  1.89           C  
ATOM    604  H   ALA A  41      23.928   3.327  -0.657  1.00  1.89           H  
ATOM    605  HA  ALA A  41      26.076   3.134  -2.498  1.00  1.89           H  
ATOM    606 1HB  ALA A  41      26.222   0.789  -1.775  1.00  1.89           H  
ATOM    607 2HB  ALA A  41      26.002   1.873  -0.388  1.00  1.89           H  
ATOM    608 3HB  ALA A  41      24.625   0.927  -1.001  1.00  1.89           H  
ATOM    609  N   ALA A  42      23.232   1.790  -3.455  1.00  1.94           N  
ATOM    610  CA  ALA A  42      22.578   1.278  -4.643  1.00  1.94           C  
ATOM    611  C   ALA A  42      22.708   2.294  -5.776  1.00  1.94           C  
ATOM    612  O   ALA A  42      23.150   1.959  -6.886  1.00  1.94           O  
ATOM    613  CB  ALA A  42      21.117   1.001  -4.335  1.00  1.94           C  
ATOM    614  H   ALA A  42      22.683   1.941  -2.605  1.00  1.94           H  
ATOM    615  HA  ALA A  42      23.074   0.357  -4.945  1.00  1.94           H  
ATOM    616 1HB  ALA A  42      20.623   0.608  -5.221  1.00  1.94           H  
ATOM    617 2HB  ALA A  42      21.051   0.275  -3.524  1.00  1.94           H  
ATOM    618 3HB  ALA A  42      20.629   1.928  -4.027  1.00  1.94           H  
ATOM    619  N   ALA A  43      22.396   3.559  -5.458  1.00  2.02           N  
ATOM    620  CA  ALA A  43      22.521   4.667  -6.396  1.00  2.02           C  
ATOM    621  C   ALA A  43      23.978   4.870  -6.818  1.00  2.02           C  
ATOM    622  O   ALA A  43      24.283   5.201  -7.962  1.00  2.02           O  
ATOM    623  CB  ALA A  43      21.983   5.928  -5.746  1.00  2.02           C  
ATOM    624  H   ALA A  43      22.029   3.767  -4.525  1.00  2.02           H  
ATOM    625  HA  ALA A  43      21.935   4.436  -7.285  1.00  2.02           H  
ATOM    626 1HB  ALA A  43      22.055   6.747  -6.451  1.00  2.02           H  
ATOM    627 2HB  ALA A  43      20.946   5.781  -5.464  1.00  2.02           H  
ATOM    628 3HB  ALA A  43      22.564   6.158  -4.861  1.00  2.02           H  
ATOM    629  N   GLY A  44      24.877   4.667  -5.866  1.00  2.14           N  
ATOM    630  CA  GLY A  44      26.305   4.848  -6.008  1.00  2.14           C  
ATOM    631  C   GLY A  44      26.859   3.961  -7.089  1.00  2.14           C  
ATOM    632  O   GLY A  44      27.556   4.436  -7.969  1.00  2.14           O  
ATOM    633  H   GLY A  44      24.545   4.385  -4.960  1.00  2.14           H  
ATOM    634 1HA  GLY A  44      26.519   5.892  -6.235  1.00  2.14           H  
ATOM    635 2HA  GLY A  44      26.785   4.615  -5.057  1.00  2.14           H  
ATOM    636  N   GLY A  45      26.593   2.660  -6.995  1.00  2.28           N  
ATOM    637  CA  GLY A  45      27.051   1.691  -7.990  1.00  2.28           C  
ATOM    638  C   GLY A  45      26.424   1.952  -9.362  1.00  2.28           C  
ATOM    639  O   GLY A  45      27.105   1.956 -10.401  1.00  2.28           O  
ATOM    640  H   GLY A  45      26.033   2.340  -6.201  1.00  2.28           H  
ATOM    641 1HA  GLY A  45      28.136   1.736  -8.064  1.00  2.28           H  
ATOM    642 2HA  GLY A  45      26.792   0.688  -7.655  1.00  2.28           H  
ATOM    643  N   ALA A  46      25.105   2.115  -9.367  1.00  2.42           N  
ATOM    644  CA  ALA A  46      24.382   2.329 -10.601  1.00  2.42           C  
ATOM    645  C   ALA A  46      24.802   3.589 -11.336  1.00  2.42           C  
ATOM    646  O   ALA A  46      24.848   3.587 -12.564  1.00  2.42           O  
ATOM    647  CB  ALA A  46      22.910   2.413 -10.313  1.00  2.42           C  
ATOM    648  H   ALA A  46      24.580   2.101  -8.488  1.00  2.42           H  
ATOM    649  HA  ALA A  46      24.575   1.478 -11.252  1.00  2.42           H  
ATOM    650 1HB  ALA A  46      22.358   2.543 -11.244  1.00  2.42           H  
ATOM    651 2HB  ALA A  46      22.578   1.505  -9.813  1.00  2.42           H  
ATOM    652 3HB  ALA A  46      22.734   3.273  -9.662  1.00  2.42           H  
ATOM    653  N   ALA A  47      25.108   4.660 -10.609  1.00  2.53           N  
ATOM    654  CA  ALA A  47      25.417   5.911 -11.266  1.00  2.53           C  
ATOM    655  C   ALA A  47      26.586   5.798 -12.274  1.00  2.53           C  
ATOM    656  O   ALA A  47      26.370   6.193 -13.418  1.00  2.53           O  
ATOM    657  CB  ALA A  47      25.611   6.991 -10.217  1.00  2.53           C  
ATOM    658  H   ALA A  47      25.052   4.639  -9.593  1.00  2.53           H  
ATOM    659  HA  ALA A  47      24.539   6.203 -11.845  1.00  2.53           H  
ATOM    660 1HB  ALA A  47      25.766   7.913 -10.729  1.00  2.53           H  
ATOM    661 2HB  ALA A  47      24.712   7.049  -9.614  1.00  2.53           H  
ATOM    662 3HB  ALA A  47      26.397   6.827  -9.556  1.00  2.53           H  
ATOM    663  N   PRO A  48      27.830   5.335 -11.953  1.00  2.61           N  
ATOM    664  CA  PRO A  48      28.880   5.083 -12.919  1.00  2.61           C  
ATOM    665  C   PRO A  48      28.434   4.162 -14.034  1.00  2.61           C  
ATOM    666  O   PRO A  48      28.827   4.338 -15.187  1.00  2.61           O  
ATOM    667  CB  PRO A  48      29.956   4.405 -12.081  1.00  2.61           C  
ATOM    668  CG  PRO A  48      29.745   4.947 -10.734  1.00  2.61           C  
ATOM    669  CD  PRO A  48      28.258   5.068 -10.609  1.00  2.61           C  
ATOM    670  HA  PRO A  48      29.242   6.043 -13.319  1.00  2.61           H  
ATOM    671 1HB  PRO A  48      29.828   3.310 -12.120  1.00  2.61           H  
ATOM    672 2HB  PRO A  48      30.950   4.631 -12.487  1.00  2.61           H  
ATOM    673 1HG  PRO A  48      30.167   4.272  -9.973  1.00  2.61           H  
ATOM    674 2HG  PRO A  48      30.255   5.913 -10.625  1.00  2.61           H  
ATOM    675 1HD  PRO A  48      27.844   4.161 -10.273  1.00  2.61           H  
ATOM    676 2HD  PRO A  48      28.106   5.856  -9.952  1.00  2.61           H  
ATOM    677  N   ALA A  49      27.574   3.180 -13.721  1.00  2.65           N  
ATOM    678  CA  ALA A  49      27.155   2.310 -14.806  1.00  2.65           C  
ATOM    679  C   ALA A  49      26.359   3.110 -15.816  1.00  2.65           C  
ATOM    680  O   ALA A  49      26.627   3.065 -17.017  1.00  2.65           O  
ATOM    681  CB  ALA A  49      26.326   1.154 -14.277  1.00  2.65           C  
ATOM    682  H   ALA A  49      27.248   3.004 -12.764  1.00  2.65           H  
ATOM    683  HA  ALA A  49      28.044   1.921 -15.300  1.00  2.65           H  
ATOM    684 1HB  ALA A  49      26.034   0.511 -15.106  1.00  2.65           H  
ATOM    685 2HB  ALA A  49      26.916   0.585 -13.559  1.00  2.65           H  
ATOM    686 3HB  ALA A  49      25.437   1.532 -13.790  1.00  2.65           H  
ATOM    687  N   ALA A  50      25.416   3.904 -15.310  1.00  2.64           N  
ATOM    688  CA  ALA A  50      24.580   4.715 -16.172  1.00  2.64           C  
ATOM    689  C   ALA A  50      25.419   5.731 -16.916  1.00  2.64           C  
ATOM    690  O   ALA A  50      25.226   5.970 -18.105  1.00  2.64           O  
ATOM    691  CB  ALA A  50      23.524   5.423 -15.346  1.00  2.64           C  
ATOM    692  H   ALA A  50      25.263   3.918 -14.303  1.00  2.64           H  
ATOM    693  HA  ALA A  50      24.098   4.062 -16.898  1.00  2.64           H  
ATOM    694 1HB  ALA A  50      22.887   6.020 -16.000  1.00  2.64           H  
ATOM    695 2HB  ALA A  50      22.920   4.683 -14.820  1.00  2.64           H  
ATOM    696 3HB  ALA A  50      24.009   6.073 -14.616  1.00  2.64           H  
ATOM    697  N   ALA A  51      26.383   6.323 -16.222  1.00  2.56           N  
ATOM    698  CA  ALA A  51      27.233   7.331 -16.819  1.00  2.56           C  
ATOM    699  C   ALA A  51      28.016   6.766 -17.991  1.00  2.56           C  
ATOM    700  O   ALA A  51      28.235   7.436 -19.013  1.00  2.56           O  
ATOM    701  CB  ALA A  51      28.166   7.874 -15.777  1.00  2.56           C  
ATOM    702  H   ALA A  51      26.507   6.094 -15.238  1.00  2.56           H  
ATOM    703  HA  ALA A  51      26.593   8.133 -17.189  1.00  2.56           H  
ATOM    704 1HB  ALA A  51      28.754   8.639 -16.223  1.00  2.56           H  
ATOM    705 2HB  ALA A  51      27.596   8.289 -14.949  1.00  2.56           H  
ATOM    706 3HB  ALA A  51      28.809   7.082 -15.411  1.00  2.56           H  
ATOM    707  N   ALA A  52      28.449   5.512 -17.857  1.00  2.43           N  
ATOM    708  CA  ALA A  52      29.154   4.867 -18.941  1.00  2.43           C  
ATOM    709  C   ALA A  52      28.194   4.557 -20.091  1.00  2.43           C  
ATOM    710  O   ALA A  52      28.469   4.879 -21.246  1.00  2.43           O  
ATOM    711  CB  ALA A  52      29.806   3.592 -18.443  1.00  2.43           C  
ATOM    712  H   ALA A  52      28.297   5.003 -16.985  1.00  2.43           H  
ATOM    713  HA  ALA A  52      29.921   5.551 -19.306  1.00  2.43           H  
ATOM    714 1HB  ALA A  52      30.350   3.120 -19.257  1.00  2.43           H  
ATOM    715 2HB  ALA A  52      30.492   3.834 -17.632  1.00  2.43           H  
ATOM    716 3HB  ALA A  52      29.035   2.914 -18.073  1.00  2.43           H  
ATOM    717  N   GLU A  53      27.022   4.000 -19.772  1.00  2.24           N  
ATOM    718  CA  GLU A  53      26.043   3.609 -20.792  1.00  2.24           C  
ATOM    719  C   GLU A  53      25.522   4.791 -21.603  1.00  2.24           C  
ATOM    720  O   GLU A  53      25.329   4.689 -22.815  1.00  2.24           O  
ATOM    721  CB  GLU A  53      24.860   2.876 -20.145  1.00  2.24           C  
ATOM    722  CG  GLU A  53      25.187   1.471 -19.607  1.00  2.24           C  
ATOM    723  CD  GLU A  53      24.019   0.815 -18.892  1.00  2.24           C  
ATOM    724  OE1 GLU A  53      23.011   1.459 -18.708  1.00  2.24           O  
ATOM    725  OE2 GLU A  53      24.139  -0.336 -18.536  1.00  2.24           O  
ATOM    726  H   GLU A  53      26.822   3.795 -18.792  1.00  2.24           H  
ATOM    727  HA  GLU A  53      26.535   2.922 -21.481  1.00  2.24           H  
ATOM    728 1HB  GLU A  53      24.488   3.472 -19.311  1.00  2.24           H  
ATOM    729 2HB  GLU A  53      24.051   2.784 -20.866  1.00  2.24           H  
ATOM    730 1HG  GLU A  53      25.485   0.840 -20.442  1.00  2.24           H  
ATOM    731 2HG  GLU A  53      26.031   1.540 -18.928  1.00  2.24           H  
ATOM    732  N   GLU A  54      25.327   5.923 -20.934  1.00  2.00           N  
ATOM    733  CA  GLU A  54      24.822   7.135 -21.562  1.00  2.00           C  
ATOM    734  C   GLU A  54      25.947   7.990 -22.144  1.00  2.00           C  
ATOM    735  O   GLU A  54      25.693   9.070 -22.680  1.00  2.00           O  
ATOM    736  CB  GLU A  54      23.996   7.955 -20.560  1.00  2.00           C  
ATOM    737  CG  GLU A  54      22.709   7.262 -20.086  1.00  2.00           C  
ATOM    738  CD  GLU A  54      21.907   8.076 -19.080  1.00  2.00           C  
ATOM    739  OE1 GLU A  54      22.330   9.155 -18.735  1.00  2.00           O  
ATOM    740  OE2 GLU A  54      20.868   7.611 -18.666  1.00  2.00           O  
ATOM    741  H   GLU A  54      25.495   5.932 -19.928  1.00  2.00           H  
ATOM    742  HA  GLU A  54      24.167   6.843 -22.382  1.00  2.00           H  
ATOM    743 1HB  GLU A  54      24.607   8.159 -19.676  1.00  2.00           H  
ATOM    744 2HB  GLU A  54      23.729   8.913 -21.002  1.00  2.00           H  
ATOM    745 1HG  GLU A  54      22.082   7.057 -20.952  1.00  2.00           H  
ATOM    746 2HG  GLU A  54      22.980   6.305 -19.635  1.00  2.00           H  
ATOM    747  N   LYS A  55      27.193   7.519 -22.018  1.00  1.73           N  
ATOM    748  CA  LYS A  55      28.372   8.221 -22.500  1.00  1.73           C  
ATOM    749  C   LYS A  55      28.537   9.641 -21.970  1.00  1.73           C  
ATOM    750  O   LYS A  55      28.767  10.579 -22.741  1.00  1.73           O  
ATOM    751  CB  LYS A  55      28.405   8.157 -24.025  1.00  1.73           C  
ATOM    752  CG  LYS A  55      28.428   6.713 -24.520  1.00  1.73           C  
ATOM    753  CD  LYS A  55      29.739   6.054 -24.081  1.00  1.73           C  
ATOM    754  CE  LYS A  55      29.859   4.594 -24.489  1.00  1.73           C  
ATOM    755  NZ  LYS A  55      31.156   4.013 -23.998  1.00  1.73           N  
ATOM    756  H   LYS A  55      27.357   6.610 -21.593  1.00  1.73           H  
ATOM    757  HA  LYS A  55      29.239   7.660 -22.144  1.00  1.73           H  
ATOM    758 1HB  LYS A  55      27.530   8.654 -24.443  1.00  1.73           H  
ATOM    759 2HB  LYS A  55      29.278   8.658 -24.401  1.00  1.73           H  
ATOM    760 1HG  LYS A  55      27.591   6.158 -24.084  1.00  1.73           H  
ATOM    761 2HG  LYS A  55      28.346   6.686 -25.603  1.00  1.73           H  
ATOM    762 1HD  LYS A  55      30.565   6.590 -24.520  1.00  1.73           H  
ATOM    763 2HD  LYS A  55      29.832   6.121 -22.995  1.00  1.73           H  
ATOM    764 1HE  LYS A  55      29.031   4.032 -24.054  1.00  1.73           H  
ATOM    765 2HE  LYS A  55      29.818   4.509 -25.573  1.00  1.73           H  
ATOM    766 1HZ  LYS A  55      31.252   3.046 -24.257  1.00  1.73           H  
ATOM    767 2HZ  LYS A  55      31.912   4.544 -24.411  1.00  1.73           H  
ATOM    768 3HZ  LYS A  55      31.215   4.085 -22.985  1.00  1.73           H  
ATOM    769  N   THR A  56      28.406   9.800 -20.644  1.00  1.46           N  
ATOM    770  CA  THR A  56      28.606  11.105 -20.023  1.00  1.46           C  
ATOM    771  C   THR A  56      29.959  11.096 -19.303  1.00  1.46           C  
ATOM    772  O   THR A  56      30.602  12.138 -19.138  1.00  1.46           O  
ATOM    773  CB  THR A  56      27.493  11.411 -19.011  1.00  1.46           C  
ATOM    774  OG1 THR A  56      27.558  10.475 -17.946  1.00  1.46           O  
ATOM    775  CG2 THR A  56      26.144  11.256 -19.691  1.00  1.46           C  
ATOM    776  H   THR A  56      28.193   8.988 -20.067  1.00  1.46           H  
ATOM    777  HA  THR A  56      28.621  11.875 -20.792  1.00  1.46           H  
ATOM    778  HB  THR A  56      27.611  12.420 -18.622  1.00  1.46           H  
ATOM    779  HG1 THR A  56      28.470  10.444 -17.619  1.00  1.46           H  
ATOM    780 1HG2 THR A  56      25.346  11.454 -18.977  1.00  1.46           H  
ATOM    781 2HG2 THR A  56      26.069  11.954 -20.524  1.00  1.46           H  
ATOM    782 3HG2 THR A  56      26.046  10.238 -20.066  1.00  1.46           H  
ATOM    783  N   GLU A  57      30.402   9.892 -18.933  1.00  1.22           N  
ATOM    784  CA  GLU A  57      31.693   9.677 -18.276  1.00  1.22           C  
ATOM    785  C   GLU A  57      32.420   8.594 -19.057  1.00  1.22           C  
ATOM    786  O   GLU A  57      31.791   7.678 -19.595  1.00  1.22           O  
ATOM    787  CB  GLU A  57      31.549   9.296 -16.797  1.00  1.22           C  
ATOM    788  CG  GLU A  57      30.925  10.395 -15.903  1.00  1.22           C  
ATOM    789  CD  GLU A  57      30.770   9.988 -14.436  1.00  1.22           C  
ATOM    790  OE1 GLU A  57      31.118   8.884 -14.098  1.00  1.22           O  
ATOM    791  OE2 GLU A  57      30.293  10.791 -13.667  1.00  1.22           O  
ATOM    792  H   GLU A  57      29.796   9.090 -19.096  1.00  1.22           H  
ATOM    793  HA  GLU A  57      32.287  10.589 -18.337  1.00  1.22           H  
ATOM    794 1HB  GLU A  57      30.968   8.384 -16.714  1.00  1.22           H  
ATOM    795 2HB  GLU A  57      32.540   9.079 -16.392  1.00  1.22           H  
ATOM    796 1HG  GLU A  57      31.576  11.270 -15.951  1.00  1.22           H  
ATOM    797 2HG  GLU A  57      29.960  10.684 -16.300  1.00  1.22           H  
ATOM    798  N   PHE A  58      33.734   8.729 -19.159  1.00  1.02           N  
ATOM    799  CA  PHE A  58      34.512   7.800 -19.974  1.00  1.02           C  
ATOM    800  C   PHE A  58      35.709   7.192 -19.257  1.00  1.02           C  
ATOM    801  O   PHE A  58      36.496   7.884 -18.616  1.00  1.02           O  
ATOM    802  CB  PHE A  58      34.955   8.522 -21.234  1.00  1.02           C  
ATOM    803  CG  PHE A  58      33.847   8.963 -22.115  1.00  1.02           C  
ATOM    804  CD1 PHE A  58      33.159  10.139 -21.872  1.00  1.02           C  
ATOM    805  CD2 PHE A  58      33.523   8.229 -23.234  1.00  1.02           C  
ATOM    806  CE1 PHE A  58      32.150  10.541 -22.708  1.00  1.02           C  
ATOM    807  CE2 PHE A  58      32.527   8.649 -24.079  1.00  1.02           C  
ATOM    808  CZ  PHE A  58      31.841   9.805 -23.805  1.00  1.02           C  
ATOM    809  H   PHE A  58      34.181   9.487 -18.636  1.00  1.02           H  
ATOM    810  HA  PHE A  58      33.860   6.978 -20.269  1.00  1.02           H  
ATOM    811 1HB  PHE A  58      35.575   9.384 -20.986  1.00  1.02           H  
ATOM    812 2HB  PHE A  58      35.539   7.831 -21.813  1.00  1.02           H  
ATOM    813  HD1 PHE A  58      33.409  10.737 -20.996  1.00  1.02           H  
ATOM    814  HD2 PHE A  58      34.075   7.308 -23.447  1.00  1.02           H  
ATOM    815  HE1 PHE A  58      31.592  11.454 -22.500  1.00  1.02           H  
ATOM    816  HE2 PHE A  58      32.280   8.069 -24.963  1.00  1.02           H  
ATOM    817  HZ  PHE A  58      31.044  10.141 -24.466  1.00  1.02           H  
ATOM    818  N   ASP A  59      35.857   5.886 -19.435  1.00  0.87           N  
ATOM    819  CA  ASP A  59      36.927   5.087 -18.848  1.00  0.87           C  
ATOM    820  C   ASP A  59      38.218   5.129 -19.661  1.00  0.87           C  
ATOM    821  O   ASP A  59      38.261   4.675 -20.813  1.00  0.87           O  
ATOM    822  CB  ASP A  59      36.427   3.640 -18.666  1.00  0.87           C  
ATOM    823  CG  ASP A  59      37.384   2.660 -17.991  1.00  0.87           C  
ATOM    824  OD1 ASP A  59      38.521   2.971 -17.853  1.00  0.87           O  
ATOM    825  OD2 ASP A  59      36.945   1.592 -17.623  1.00  0.87           O  
ATOM    826  H   ASP A  59      35.166   5.403 -19.996  1.00  0.87           H  
ATOM    827  HA  ASP A  59      37.151   5.495 -17.863  1.00  0.87           H  
ATOM    828 1HB  ASP A  59      35.511   3.662 -18.077  1.00  0.87           H  
ATOM    829 2HB  ASP A  59      36.162   3.230 -19.650  1.00  0.87           H  
ATOM    830  N   VAL A  60      39.251   5.756 -19.089  1.00  0.76           N  
ATOM    831  CA  VAL A  60      40.538   5.861 -19.765  1.00  0.76           C  
ATOM    832  C   VAL A  60      41.286   4.589 -19.449  1.00  0.76           C  
ATOM    833  O   VAL A  60      41.620   4.360 -18.276  1.00  0.76           O  
ATOM    834  CB  VAL A  60      41.404   6.999 -19.204  1.00  0.76           C  
ATOM    835  CG1 VAL A  60      42.717   7.019 -19.924  1.00  0.76           C  
ATOM    836  CG2 VAL A  60      40.725   8.308 -19.299  1.00  0.76           C  
ATOM    837  H   VAL A  60      39.142   6.114 -18.139  1.00  0.76           H  
ATOM    838  HA  VAL A  60      40.398   5.955 -20.843  1.00  0.76           H  
ATOM    839  HB  VAL A  60      41.601   6.790 -18.153  1.00  0.76           H  
ATOM    840 1HG1 VAL A  60      43.338   7.779 -19.524  1.00  0.76           H  
ATOM    841 2HG1 VAL A  60      43.212   6.054 -19.812  1.00  0.76           H  
ATOM    842 3HG1 VAL A  60      42.533   7.219 -20.979  1.00  0.76           H  
ATOM    843 1HG2 VAL A  60      41.361   9.069 -18.868  1.00  0.76           H  
ATOM    844 2HG2 VAL A  60      40.548   8.543 -20.324  1.00  0.76           H  
ATOM    845 3HG2 VAL A  60      39.776   8.271 -18.750  1.00  0.76           H  
ATOM    846  N   VAL A  61      41.574   3.788 -20.470  1.00  0.69           N  
ATOM    847  CA  VAL A  61      42.200   2.497 -20.251  1.00  0.69           C  
ATOM    848  C   VAL A  61      43.558   2.363 -20.867  1.00  0.69           C  
ATOM    849  O   VAL A  61      43.751   2.550 -22.071  1.00  0.69           O  
ATOM    850  CB  VAL A  61      41.299   1.370 -20.793  1.00  0.69           C  
ATOM    851  CG1 VAL A  61      41.978   0.003 -20.608  1.00  0.69           C  
ATOM    852  CG2 VAL A  61      39.963   1.406 -20.078  1.00  0.69           C  
ATOM    853  H   VAL A  61      41.302   4.058 -21.415  1.00  0.69           H  
ATOM    854  HA  VAL A  61      42.330   2.359 -19.194  1.00  0.69           H  
ATOM    855  HB  VAL A  61      41.143   1.523 -21.863  1.00  0.69           H  
ATOM    856 1HG1 VAL A  61      41.336  -0.780 -21.007  1.00  0.69           H  
ATOM    857 2HG1 VAL A  61      42.928  -0.014 -21.136  1.00  0.69           H  
ATOM    858 3HG1 VAL A  61      42.146  -0.173 -19.561  1.00  0.69           H  
ATOM    859 1HG2 VAL A  61      39.316   0.625 -20.465  1.00  0.69           H  
ATOM    860 2HG2 VAL A  61      40.106   1.254 -19.014  1.00  0.69           H  
ATOM    861 3HG2 VAL A  61      39.484   2.371 -20.237  1.00  0.69           H  
ATOM    862  N   LEU A  62      44.516   1.996 -20.048  1.00  0.65           N  
ATOM    863  CA  LEU A  62      45.846   1.812 -20.557  1.00  0.65           C  
ATOM    864  C   LEU A  62      45.904   0.457 -21.188  1.00  0.65           C  
ATOM    865  O   LEU A  62      45.600  -0.539 -20.538  1.00  0.65           O  
ATOM    866  CB  LEU A  62      46.859   1.940 -19.437  1.00  0.65           C  
ATOM    867  CG  LEU A  62      48.272   1.696 -19.814  1.00  0.65           C  
ATOM    868  CD1 LEU A  62      48.726   2.657 -20.791  1.00  0.65           C  
ATOM    869  CD2 LEU A  62      49.065   1.831 -18.637  1.00  0.65           C  
ATOM    870  H   LEU A  62      44.318   1.809 -19.063  1.00  0.65           H  
ATOM    871  HA  LEU A  62      46.051   2.561 -21.319  1.00  0.65           H  
ATOM    872 1HB  LEU A  62      46.807   2.947 -19.051  1.00  0.65           H  
ATOM    873 2HB  LEU A  62      46.588   1.246 -18.635  1.00  0.65           H  
ATOM    874  HG  LEU A  62      48.374   0.691 -20.230  1.00  0.65           H  
ATOM    875 1HD1 LEU A  62      49.768   2.435 -21.016  1.00  0.65           H  
ATOM    876 2HD1 LEU A  62      48.130   2.570 -21.690  1.00  0.65           H  
ATOM    877 3HD1 LEU A  62      48.638   3.666 -20.390  1.00  0.65           H  
ATOM    878 1HD2 LEU A  62      50.100   1.641 -18.892  1.00  0.65           H  
ATOM    879 2HD2 LEU A  62      48.961   2.836 -18.226  1.00  0.65           H  
ATOM    880 3HD2 LEU A  62      48.705   1.113 -17.932  1.00  0.65           H  
ATOM    881  N   ALA A  63      46.206   0.413 -22.477  1.00  0.62           N  
ATOM    882  CA  ALA A  63      46.253  -0.842 -23.200  1.00  0.62           C  
ATOM    883  C   ALA A  63      47.647  -1.447 -23.105  1.00  0.62           C  
ATOM    884  O   ALA A  63      47.796  -2.661 -22.970  1.00  0.62           O  
ATOM    885  CB  ALA A  63      45.851  -0.621 -24.647  1.00  0.62           C  
ATOM    886  H   ALA A  63      46.442   1.270 -22.970  1.00  0.62           H  
ATOM    887  HA  ALA A  63      45.549  -1.533 -22.741  1.00  0.62           H  
ATOM    888 1HB  ALA A  63      45.871  -1.568 -25.182  1.00  0.62           H  
ATOM    889 2HB  ALA A  63      44.845  -0.197 -24.689  1.00  0.62           H  
ATOM    890 3HB  ALA A  63      46.551   0.065 -25.103  1.00  0.62           H  
ATOM    891  N   ASP A  64      48.670  -0.592 -23.185  1.00  0.62           N  
ATOM    892  CA  ASP A  64      50.061  -1.058 -23.135  1.00  0.62           C  
ATOM    893  C   ASP A  64      51.043   0.086 -22.848  1.00  0.62           C  
ATOM    894  O   ASP A  64      51.085   1.087 -23.569  1.00  0.62           O  
ATOM    895  CB  ASP A  64      50.448  -1.800 -24.436  1.00  0.62           C  
ATOM    896  CG  ASP A  64      51.823  -2.579 -24.395  1.00  0.62           C  
ATOM    897  OD1 ASP A  64      52.757  -2.162 -23.724  1.00  0.62           O  
ATOM    898  OD2 ASP A  64      51.902  -3.589 -25.061  1.00  0.62           O  
ATOM    899  H   ASP A  64      48.457   0.397 -23.314  1.00  0.62           H  
ATOM    900  HA  ASP A  64      50.143  -1.773 -22.316  1.00  0.62           H  
ATOM    901 1HB  ASP A  64      49.669  -2.519 -24.690  1.00  0.62           H  
ATOM    902 2HB  ASP A  64      50.491  -1.080 -25.254  1.00  0.62           H  
ATOM    903  N   GLY A  65      51.829  -0.040 -21.775  1.00  0.61           N  
ATOM    904  CA  GLY A  65      52.823   0.983 -21.417  1.00  0.61           C  
ATOM    905  C   GLY A  65      53.853   1.236 -22.537  1.00  0.61           C  
ATOM    906  O   GLY A  65      54.424   2.320 -22.637  1.00  0.61           O  
ATOM    907  H   GLY A  65      51.754  -0.879 -21.214  1.00  0.61           H  
ATOM    908 1HA  GLY A  65      52.312   1.911 -21.178  1.00  0.61           H  
ATOM    909 2HA  GLY A  65      53.353   0.668 -20.522  1.00  0.61           H  
ATOM    910  N   GLY A  66      54.130   0.219 -23.349  1.00  0.61           N  
ATOM    911  CA  GLY A  66      55.072   0.347 -24.456  1.00  0.61           C  
ATOM    912  C   GLY A  66      56.542   0.473 -24.042  1.00  0.61           C  
ATOM    913  O   GLY A  66      56.919   0.244 -22.891  1.00  0.61           O  
ATOM    914  H   GLY A  66      53.624  -0.667 -23.249  1.00  0.61           H  
ATOM    915 1HA  GLY A  66      54.954  -0.521 -25.106  1.00  0.61           H  
ATOM    916 2HA  GLY A  66      54.791   1.217 -25.050  1.00  0.61           H  
ATOM    917  N   ALA A  67      57.373   0.874 -25.010  1.00  0.61           N  
ATOM    918  CA  ALA A  67      58.827   1.014 -24.848  1.00  0.61           C  
ATOM    919  C   ALA A  67      59.200   2.021 -23.769  1.00  0.61           C  
ATOM    920  O   ALA A  67      60.255   1.924 -23.146  1.00  0.61           O  
ATOM    921  CB  ALA A  67      59.460   1.448 -26.160  1.00  0.61           C  
ATOM    922  H   ALA A  67      56.975   1.067 -25.919  1.00  0.61           H  
ATOM    923  HA  ALA A  67      59.228   0.043 -24.558  1.00  0.61           H  
ATOM    924 1HB  ALA A  67      60.541   1.519 -26.034  1.00  0.61           H  
ATOM    925 2HB  ALA A  67      59.232   0.718 -26.935  1.00  0.61           H  
ATOM    926 3HB  ALA A  67      59.066   2.422 -26.448  1.00  0.61           H  
ATOM    927  N   ASN A  68      58.327   2.997 -23.572  1.00  0.60           N  
ATOM    928  CA  ASN A  68      58.526   4.089 -22.639  1.00  0.60           C  
ATOM    929  C   ASN A  68      57.799   3.850 -21.320  1.00  0.60           C  
ATOM    930  O   ASN A  68      57.572   4.788 -20.545  1.00  0.60           O  
ATOM    931  CB  ASN A  68      58.106   5.388 -23.280  1.00  0.60           C  
ATOM    932  CG  ASN A  68      59.036   5.793 -24.410  1.00  0.60           C  
ATOM    933  OD1 ASN A  68      60.256   5.607 -24.319  1.00  0.60           O  
ATOM    934  ND2 ASN A  68      58.489   6.341 -25.467  1.00  0.60           N  
ATOM    935  H   ASN A  68      57.469   2.982 -24.103  1.00  0.60           H  
ATOM    936  HA  ASN A  68      59.590   4.154 -22.409  1.00  0.60           H  
ATOM    937 1HB  ASN A  68      57.098   5.277 -23.668  1.00  0.60           H  
ATOM    938 2HB  ASN A  68      58.088   6.179 -22.531  1.00  0.60           H  
ATOM    939 1HD2 ASN A  68      59.062   6.627 -26.234  1.00  0.60           H  
ATOM    940 2HD2 ASN A  68      57.501   6.476 -25.507  1.00  0.60           H  
ATOM    941  N   LYS A  69      57.541   2.572 -21.020  1.00  0.59           N  
ATOM    942  CA  LYS A  69      56.861   2.124 -19.809  1.00  0.59           C  
ATOM    943  C   LYS A  69      57.187   2.922 -18.560  1.00  0.59           C  
ATOM    944  O   LYS A  69      56.287   3.255 -17.796  1.00  0.59           O  
ATOM    945  CB  LYS A  69      57.246   0.677 -19.516  1.00  0.59           C  
ATOM    946  CG  LYS A  69      56.606   0.118 -18.283  1.00  0.59           C  
ATOM    947  CD  LYS A  69      56.984  -1.320 -18.049  1.00  0.59           C  
ATOM    948  CE  LYS A  69      58.413  -1.457 -17.562  1.00  0.59           C  
ATOM    949  NZ  LYS A  69      58.771  -2.884 -17.314  1.00  0.59           N  
ATOM    950  H   LYS A  69      57.750   1.852 -21.714  1.00  0.59           H  
ATOM    951  HA  LYS A  69      55.786   2.185 -19.987  1.00  0.59           H  
ATOM    952 1HB  LYS A  69      56.956   0.049 -20.358  1.00  0.59           H  
ATOM    953 2HB  LYS A  69      58.327   0.599 -19.405  1.00  0.59           H  
ATOM    954 1HG  LYS A  69      56.878   0.719 -17.419  1.00  0.59           H  
ATOM    955 2HG  LYS A  69      55.555   0.159 -18.421  1.00  0.59           H  
ATOM    956 1HD  LYS A  69      56.325  -1.730 -17.291  1.00  0.59           H  
ATOM    957 2HD  LYS A  69      56.859  -1.892 -18.968  1.00  0.59           H  
ATOM    958 1HE  LYS A  69      59.091  -1.043 -18.306  1.00  0.59           H  
ATOM    959 2HE  LYS A  69      58.525  -0.899 -16.631  1.00  0.59           H  
ATOM    960 1HZ  LYS A  69      59.720  -2.946 -16.986  1.00  0.59           H  
ATOM    961 2HZ  LYS A  69      58.142  -3.295 -16.602  1.00  0.59           H  
ATOM    962 3HZ  LYS A  69      58.678  -3.409 -18.166  1.00  0.59           H  
ATOM    963  N   ILE A  70      58.454   3.225 -18.321  1.00  0.58           N  
ATOM    964  CA  ILE A  70      58.806   3.917 -17.092  1.00  0.58           C  
ATOM    965  C   ILE A  70      58.171   5.301 -17.015  1.00  0.58           C  
ATOM    966  O   ILE A  70      57.735   5.733 -15.943  1.00  0.58           O  
ATOM    967  CB  ILE A  70      60.319   4.052 -16.947  1.00  0.58           C  
ATOM    968  CG1 ILE A  70      60.945   2.652 -16.842  1.00  0.58           C  
ATOM    969  CG2 ILE A  70      60.636   4.907 -15.740  1.00  0.58           C  
ATOM    970  CD1 ILE A  70      60.423   1.836 -15.684  1.00  0.58           C  
ATOM    971  H   ILE A  70      59.167   2.963 -18.987  1.00  0.58           H  
ATOM    972  HA  ILE A  70      58.436   3.332 -16.254  1.00  0.58           H  
ATOM    973  HB  ILE A  70      60.728   4.527 -17.839  1.00  0.58           H  
ATOM    974 1HG1 ILE A  70      60.744   2.107 -17.765  1.00  0.58           H  
ATOM    975 2HG1 ILE A  70      62.024   2.757 -16.729  1.00  0.58           H  
ATOM    976 1HG2 ILE A  70      61.714   5.015 -15.641  1.00  0.58           H  
ATOM    977 2HG2 ILE A  70      60.182   5.887 -15.874  1.00  0.58           H  
ATOM    978 3HG2 ILE A  70      60.232   4.437 -14.844  1.00  0.58           H  
ATOM    979 1HD1 ILE A  70      60.912   0.861 -15.675  1.00  0.58           H  
ATOM    980 2HD1 ILE A  70      60.631   2.354 -14.747  1.00  0.58           H  
ATOM    981 3HD1 ILE A  70      59.357   1.701 -15.795  1.00  0.58           H  
ATOM    982  N   ASN A  71      58.145   6.022 -18.135  1.00  0.57           N  
ATOM    983  CA  ASN A  71      57.563   7.354 -18.130  1.00  0.57           C  
ATOM    984  C   ASN A  71      56.056   7.226 -18.003  1.00  0.57           C  
ATOM    985  O   ASN A  71      55.390   8.072 -17.401  1.00  0.57           O  
ATOM    986  CB  ASN A  71      57.991   8.136 -19.349  1.00  0.57           C  
ATOM    987  CG  ASN A  71      59.444   8.557 -19.257  1.00  0.57           C  
ATOM    988  OD1 ASN A  71      60.016   8.667 -18.157  1.00  0.57           O  
ATOM    989  ND2 ASN A  71      60.054   8.805 -20.386  1.00  0.57           N  
ATOM    990  H   ASN A  71      58.455   5.615 -19.012  1.00  0.57           H  
ATOM    991  HA  ASN A  71      57.918   7.885 -17.248  1.00  0.57           H  
ATOM    992 1HB  ASN A  71      57.847   7.520 -20.244  1.00  0.57           H  
ATOM    993 2HB  ASN A  71      57.365   9.020 -19.456  1.00  0.57           H  
ATOM    994 1HD2 ASN A  71      61.013   9.091 -20.387  1.00  0.57           H  
ATOM    995 2HD2 ASN A  71      59.562   8.718 -21.251  1.00  0.57           H  
ATOM    996  N   VAL A  72      55.520   6.124 -18.523  1.00  0.56           N  
ATOM    997  CA  VAL A  72      54.092   5.882 -18.424  1.00  0.56           C  
ATOM    998  C   VAL A  72      53.741   5.684 -16.960  1.00  0.56           C  
ATOM    999  O   VAL A  72      52.762   6.240 -16.475  1.00  0.56           O  
ATOM   1000  CB  VAL A  72      53.671   4.672 -19.246  1.00  0.56           C  
ATOM   1001  CG1 VAL A  72      52.195   4.378 -18.990  1.00  0.56           C  
ATOM   1002  CG2 VAL A  72      53.972   4.972 -20.702  1.00  0.56           C  
ATOM   1003  H   VAL A  72      56.126   5.470 -19.025  1.00  0.56           H  
ATOM   1004  HA  VAL A  72      53.558   6.755 -18.799  1.00  0.56           H  
ATOM   1005  HB  VAL A  72      54.219   3.801 -18.934  1.00  0.56           H  
ATOM   1006 1HG1 VAL A  72      51.884   3.515 -19.562  1.00  0.56           H  
ATOM   1007 2HG1 VAL A  72      52.051   4.182 -17.935  1.00  0.56           H  
ATOM   1008 3HG1 VAL A  72      51.599   5.239 -19.282  1.00  0.56           H  
ATOM   1009 1HG2 VAL A  72      53.685   4.142 -21.310  1.00  0.56           H  
ATOM   1010 2HG2 VAL A  72      53.423   5.855 -21.018  1.00  0.56           H  
ATOM   1011 3HG2 VAL A  72      55.037   5.159 -20.827  1.00  0.56           H  
ATOM   1012  N   ILE A  73      54.573   4.929 -16.239  1.00  0.55           N  
ATOM   1013  CA  ILE A  73      54.356   4.698 -14.816  1.00  0.55           C  
ATOM   1014  C   ILE A  73      54.387   6.018 -14.063  1.00  0.55           C  
ATOM   1015  O   ILE A  73      53.524   6.270 -13.213  1.00  0.55           O  
ATOM   1016  CB  ILE A  73      55.418   3.739 -14.238  1.00  0.55           C  
ATOM   1017  CG1 ILE A  73      55.193   2.349 -14.806  1.00  0.55           C  
ATOM   1018  CG2 ILE A  73      55.315   3.696 -12.729  1.00  0.55           C  
ATOM   1019  CD1 ILE A  73      56.310   1.390 -14.548  1.00  0.55           C  
ATOM   1020  H   ILE A  73      55.356   4.478 -16.710  1.00  0.55           H  
ATOM   1021  HA  ILE A  73      53.380   4.255 -14.672  1.00  0.55           H  
ATOM   1022  HB  ILE A  73      56.411   4.068 -14.531  1.00  0.55           H  
ATOM   1023 1HG1 ILE A  73      54.284   1.953 -14.376  1.00  0.55           H  
ATOM   1024 2HG1 ILE A  73      55.055   2.431 -15.874  1.00  0.55           H  
ATOM   1025 1HG2 ILE A  73      56.061   3.009 -12.338  1.00  0.55           H  
ATOM   1026 2HG2 ILE A  73      55.483   4.691 -12.319  1.00  0.55           H  
ATOM   1027 3HG2 ILE A  73      54.333   3.350 -12.457  1.00  0.55           H  
ATOM   1028 1HD1 ILE A  73      56.064   0.422 -14.988  1.00  0.55           H  
ATOM   1029 2HD1 ILE A  73      57.212   1.770 -14.994  1.00  0.55           H  
ATOM   1030 3HD1 ILE A  73      56.452   1.278 -13.476  1.00  0.55           H  
ATOM   1031  N   LYS A  74      55.349   6.887 -14.383  1.00  0.56           N  
ATOM   1032  CA  LYS A  74      55.406   8.181 -13.713  1.00  0.56           C  
ATOM   1033  C   LYS A  74      54.121   8.988 -13.966  1.00  0.56           C  
ATOM   1034  O   LYS A  74      53.572   9.586 -13.028  1.00  0.56           O  
ATOM   1035  CB  LYS A  74      56.622   8.970 -14.207  1.00  0.56           C  
ATOM   1036  CG  LYS A  74      57.972   8.426 -13.754  1.00  0.56           C  
ATOM   1037  CD  LYS A  74      59.112   9.233 -14.365  1.00  0.56           C  
ATOM   1038  CE  LYS A  74      60.468   8.691 -13.966  1.00  0.56           C  
ATOM   1039  NZ  LYS A  74      61.566   9.429 -14.642  1.00  0.56           N  
ATOM   1040  H   LYS A  74      56.058   6.629 -15.074  1.00  0.56           H  
ATOM   1041  HA  LYS A  74      55.496   8.014 -12.640  1.00  0.56           H  
ATOM   1042 1HB  LYS A  74      56.620   8.985 -15.295  1.00  0.56           H  
ATOM   1043 2HB  LYS A  74      56.544  10.003 -13.872  1.00  0.56           H  
ATOM   1044 1HG  LYS A  74      58.040   8.470 -12.668  1.00  0.56           H  
ATOM   1045 2HG  LYS A  74      58.064   7.387 -14.066  1.00  0.56           H  
ATOM   1046 1HD  LYS A  74      59.032   9.199 -15.454  1.00  0.56           H  
ATOM   1047 2HD  LYS A  74      59.036  10.271 -14.046  1.00  0.56           H  
ATOM   1048 1HE  LYS A  74      60.590   8.783 -12.889  1.00  0.56           H  
ATOM   1049 2HE  LYS A  74      60.528   7.641 -14.240  1.00  0.56           H  
ATOM   1050 1HZ  LYS A  74      62.456   9.046 -14.362  1.00  0.56           H  
ATOM   1051 2HZ  LYS A  74      61.457   9.333 -15.649  1.00  0.56           H  
ATOM   1052 3HZ  LYS A  74      61.525  10.405 -14.390  1.00  0.56           H  
ATOM   1053  N   GLU A  75      53.606   8.964 -15.210  1.00  0.57           N  
ATOM   1054  CA  GLU A  75      52.366   9.685 -15.503  1.00  0.57           C  
ATOM   1055  C   GLU A  75      51.163   9.033 -14.838  1.00  0.57           C  
ATOM   1056  O   GLU A  75      50.293   9.731 -14.325  1.00  0.57           O  
ATOM   1057  CB  GLU A  75      52.119   9.822 -17.004  1.00  0.57           C  
ATOM   1058  CG  GLU A  75      53.050  10.782 -17.730  1.00  0.57           C  
ATOM   1059  CD  GLU A  75      52.954  12.208 -17.247  1.00  0.57           C  
ATOM   1060  OE1 GLU A  75      51.864  12.724 -17.202  1.00  0.57           O  
ATOM   1061  OE2 GLU A  75      53.971  12.787 -16.932  1.00  0.57           O  
ATOM   1062  H   GLU A  75      54.098   8.470 -15.956  1.00  0.57           H  
ATOM   1063  HA  GLU A  75      52.463  10.691 -15.097  1.00  0.57           H  
ATOM   1064 1HB  GLU A  75      52.235   8.842 -17.474  1.00  0.57           H  
ATOM   1065 2HB  GLU A  75      51.094  10.150 -17.180  1.00  0.57           H  
ATOM   1066 1HG  GLU A  75      54.079  10.430 -17.650  1.00  0.57           H  
ATOM   1067 2HG  GLU A  75      52.761  10.771 -18.770  1.00  0.57           H  
ATOM   1068  N   VAL A  76      51.123   7.707 -14.779  1.00  0.59           N  
ATOM   1069  CA  VAL A  76      50.008   7.064 -14.116  1.00  0.59           C  
ATOM   1070  C   VAL A  76      49.990   7.497 -12.661  1.00  0.59           C  
ATOM   1071  O   VAL A  76      48.935   7.851 -12.140  1.00  0.59           O  
ATOM   1072  CB  VAL A  76      50.059   5.525 -14.266  1.00  0.59           C  
ATOM   1073  CG1 VAL A  76      49.049   4.865 -13.357  1.00  0.59           C  
ATOM   1074  CG2 VAL A  76      49.693   5.131 -15.717  1.00  0.59           C  
ATOM   1075  H   VAL A  76      51.853   7.153 -15.218  1.00  0.59           H  
ATOM   1076  HA  VAL A  76      49.086   7.405 -14.588  1.00  0.59           H  
ATOM   1077  HB  VAL A  76      51.060   5.173 -14.008  1.00  0.59           H  
ATOM   1078 1HG1 VAL A  76      49.116   3.787 -13.486  1.00  0.59           H  
ATOM   1079 2HG1 VAL A  76      49.268   5.120 -12.320  1.00  0.59           H  
ATOM   1080 3HG1 VAL A  76      48.051   5.205 -13.613  1.00  0.59           H  
ATOM   1081 1HG2 VAL A  76      49.725   4.056 -15.816  1.00  0.59           H  
ATOM   1082 2HG2 VAL A  76      48.687   5.483 -15.947  1.00  0.59           H  
ATOM   1083 3HG2 VAL A  76      50.396   5.579 -16.406  1.00  0.59           H  
ATOM   1084  N   ARG A  77      51.142   7.526 -11.990  1.00  0.62           N  
ATOM   1085  CA  ARG A  77      51.112   7.955 -10.596  1.00  0.62           C  
ATOM   1086  C   ARG A  77      50.622   9.403 -10.472  1.00  0.62           C  
ATOM   1087  O   ARG A  77      49.749   9.720  -9.656  1.00  0.62           O  
ATOM   1088  CB  ARG A  77      52.498   7.930  -9.972  1.00  0.62           C  
ATOM   1089  CG  ARG A  77      53.123   6.599  -9.760  1.00  0.62           C  
ATOM   1090  CD  ARG A  77      54.358   6.741  -9.006  1.00  0.62           C  
ATOM   1091  NE  ARG A  77      54.064   7.115  -7.625  1.00  0.62           N  
ATOM   1092  CZ  ARG A  77      54.978   7.530  -6.725  1.00  0.62           C  
ATOM   1093  NH1 ARG A  77      56.251   7.605  -7.061  1.00  0.62           N  
ATOM   1094  NH2 ARG A  77      54.607   7.869  -5.498  1.00  0.62           N  
ATOM   1095  H   ARG A  77      52.014   7.233 -12.436  1.00  0.62           H  
ATOM   1096  HA  ARG A  77      50.449   7.296 -10.034  1.00  0.62           H  
ATOM   1097 1HB  ARG A  77      53.179   8.505 -10.598  1.00  0.62           H  
ATOM   1098 2HB  ARG A  77      52.456   8.418  -9.000  1.00  0.62           H  
ATOM   1099 1HG  ARG A  77      52.456   5.978  -9.178  1.00  0.62           H  
ATOM   1100 2HG  ARG A  77      53.344   6.131 -10.711  1.00  0.62           H  
ATOM   1101 1HD  ARG A  77      54.918   5.835  -9.016  1.00  0.62           H  
ATOM   1102 2HD  ARG A  77      54.954   7.533  -9.454  1.00  0.62           H  
ATOM   1103  HE  ARG A  77      53.070   7.043  -7.326  1.00  0.62           H  
ATOM   1104 1HH1 ARG A  77      56.546   7.354  -7.994  1.00  0.62           H  
ATOM   1105 2HH1 ARG A  77      56.932   7.920  -6.385  1.00  0.62           H  
ATOM   1106 1HH2 ARG A  77      53.629   7.840  -5.229  1.00  0.62           H  
ATOM   1107 2HH2 ARG A  77      55.297   8.183  -4.833  1.00  0.62           H  
ATOM   1108  N   ALA A  78      51.119  10.280 -11.353  1.00  0.65           N  
ATOM   1109  CA  ALA A  78      50.750  11.694 -11.324  1.00  0.65           C  
ATOM   1110  C   ALA A  78      49.254  11.924 -11.535  1.00  0.65           C  
ATOM   1111  O   ALA A  78      48.675  12.854 -10.964  1.00  0.65           O  
ATOM   1112  CB  ALA A  78      51.518  12.440 -12.403  1.00  0.65           C  
ATOM   1113  H   ALA A  78      51.821   9.974 -12.029  1.00  0.65           H  
ATOM   1114  HA  ALA A  78      51.020  12.090 -10.350  1.00  0.65           H  
ATOM   1115 1HB  ALA A  78      51.270  13.498 -12.360  1.00  0.65           H  
ATOM   1116 2HB  ALA A  78      52.589  12.306 -12.245  1.00  0.65           H  
ATOM   1117 3HB  ALA A  78      51.245  12.043 -13.380  1.00  0.65           H  
ATOM   1118  N   LEU A  79      48.642  11.089 -12.363  1.00  0.67           N  
ATOM   1119  CA  LEU A  79      47.243  11.219 -12.728  1.00  0.67           C  
ATOM   1120  C   LEU A  79      46.265  10.427 -11.847  1.00  0.67           C  
ATOM   1121  O   LEU A  79      45.089  10.792 -11.755  1.00  0.67           O  
ATOM   1122  CB  LEU A  79      47.138  10.817 -14.196  1.00  0.67           C  
ATOM   1123  CG  LEU A  79      48.011  11.727 -15.106  1.00  0.67           C  
ATOM   1124  CD1 LEU A  79      48.018  11.236 -16.544  1.00  0.67           C  
ATOM   1125  CD2 LEU A  79      47.493  13.137 -15.014  1.00  0.67           C  
ATOM   1126  H   LEU A  79      49.194  10.358 -12.813  1.00  0.67           H  
ATOM   1127  HA  LEU A  79      46.980  12.271 -12.647  1.00  0.67           H  
ATOM   1128 1HB  LEU A  79      47.493   9.786 -14.303  1.00  0.67           H  
ATOM   1129 2HB  LEU A  79      46.101  10.877 -14.522  1.00  0.67           H  
ATOM   1130  HG  LEU A  79      49.030  11.708 -14.748  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  79      48.657  11.887 -17.132  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  79      48.406  10.216 -16.583  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  79      47.030  11.269 -16.940  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  79      48.121  13.783 -15.621  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  79      46.465  13.176 -15.379  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  79      47.527  13.471 -13.977  1.00  0.67           H  
ATOM   1137  N   THR A  80      46.732   9.352 -11.198  1.00  0.69           N  
ATOM   1138  CA  THR A  80      45.841   8.514 -10.389  1.00  0.69           C  
ATOM   1139  C   THR A  80      46.039   8.612  -8.876  1.00  0.69           C  
ATOM   1140  O   THR A  80      45.143   8.247  -8.116  1.00  0.69           O  
ATOM   1141  CB  THR A  80      46.053   7.043 -10.712  1.00  0.69           C  
ATOM   1142  OG1 THR A  80      47.407   6.701 -10.369  1.00  0.69           O  
ATOM   1143  CG2 THR A  80      45.832   6.779 -12.164  1.00  0.69           C  
ATOM   1144  H   THR A  80      47.702   9.072 -11.323  1.00  0.69           H  
ATOM   1145  HA  THR A  80      44.813   8.790 -10.615  1.00  0.69           H  
ATOM   1146  HB  THR A  80      45.364   6.442 -10.124  1.00  0.69           H  
ATOM   1147  HG1 THR A  80      48.005   7.151 -10.997  1.00  0.69           H  
ATOM   1148 1HG2 THR A  80      45.990   5.721 -12.369  1.00  0.69           H  
ATOM   1149 2HG2 THR A  80      44.816   7.054 -12.418  1.00  0.69           H  
ATOM   1150 3HG2 THR A  80      46.525   7.374 -12.756  1.00  0.69           H  
ATOM   1151  N   GLY A  81      47.204   9.073  -8.423  1.00  0.70           N  
ATOM   1152  CA  GLY A  81      47.500   9.106  -6.994  1.00  0.70           C  
ATOM   1153  C   GLY A  81      48.100   7.791  -6.474  1.00  0.70           C  
ATOM   1154  O   GLY A  81      48.363   7.657  -5.276  1.00  0.70           O  
ATOM   1155  H   GLY A  81      47.937   9.371  -9.061  1.00  0.70           H  
ATOM   1156 1HA  GLY A  81      48.200   9.920  -6.802  1.00  0.70           H  
ATOM   1157 2HA  GLY A  81      46.591   9.336  -6.442  1.00  0.70           H  
ATOM   1158  N   LEU A  82      48.339   6.834  -7.374  1.00  0.70           N  
ATOM   1159  CA  LEU A  82      48.912   5.537  -7.009  1.00  0.70           C  
ATOM   1160  C   LEU A  82      50.394   5.611  -6.639  1.00  0.70           C  
ATOM   1161  O   LEU A  82      51.119   6.518  -7.077  1.00  0.70           O  
ATOM   1162  CB  LEU A  82      48.760   4.545  -8.154  1.00  0.70           C  
ATOM   1163  CG  LEU A  82      47.360   4.130  -8.543  1.00  0.70           C  
ATOM   1164  CD1 LEU A  82      47.461   3.223  -9.777  1.00  0.70           C  
ATOM   1165  CD2 LEU A  82      46.694   3.435  -7.375  1.00  0.70           C  
ATOM   1166  H   LEU A  82      48.078   6.982  -8.352  1.00  0.70           H  
ATOM   1167  HA  LEU A  82      48.369   5.153  -6.145  1.00  0.70           H  
ATOM   1168 1HB  LEU A  82      49.220   4.981  -9.037  1.00  0.70           H  
ATOM   1169 2HB  LEU A  82      49.313   3.654  -7.906  1.00  0.70           H  
ATOM   1170  HG  LEU A  82      46.776   4.992  -8.795  1.00  0.70           H  
ATOM   1171 1HD1 LEU A  82      46.464   2.918 -10.082  1.00  0.70           H  
ATOM   1172 2HD1 LEU A  82      47.937   3.772 -10.589  1.00  0.70           H  
ATOM   1173 3HD1 LEU A  82      48.055   2.340  -9.537  1.00  0.70           H  
ATOM   1174 1HD2 LEU A  82      45.685   3.137  -7.656  1.00  0.70           H  
ATOM   1175 2HD2 LEU A  82      47.256   2.564  -7.091  1.00  0.70           H  
ATOM   1176 3HD2 LEU A  82      46.649   4.119  -6.527  1.00  0.70           H  
ATOM   1177  N   GLY A  83      50.844   4.648  -5.823  1.00  0.69           N  
ATOM   1178  CA  GLY A  83      52.250   4.585  -5.452  1.00  0.69           C  
ATOM   1179  C   GLY A  83      53.046   3.951  -6.579  1.00  0.69           C  
ATOM   1180  O   GLY A  83      52.492   3.634  -7.631  1.00  0.69           O  
ATOM   1181  H   GLY A  83      50.201   3.931  -5.465  1.00  0.69           H  
ATOM   1182 1HA  GLY A  83      52.622   5.585  -5.240  1.00  0.69           H  
ATOM   1183 2HA  GLY A  83      52.357   3.994  -4.543  1.00  0.69           H  
ATOM   1184  N   LEU A  84      54.344   3.746  -6.379  1.00  0.67           N  
ATOM   1185  CA  LEU A  84      55.138   3.209  -7.478  1.00  0.67           C  
ATOM   1186  C   LEU A  84      54.784   1.783  -7.837  1.00  0.67           C  
ATOM   1187  O   LEU A  84      54.567   1.479  -9.008  1.00  0.67           O  
ATOM   1188  CB  LEU A  84      56.629   3.314  -7.180  1.00  0.67           C  
ATOM   1189  CG  LEU A  84      57.517   2.754  -8.278  1.00  0.67           C  
ATOM   1190  CD1 LEU A  84      57.237   3.523  -9.568  1.00  0.67           C  
ATOM   1191  CD2 LEU A  84      58.973   2.884  -7.865  1.00  0.67           C  
ATOM   1192  H   LEU A  84      54.777   3.989  -5.499  1.00  0.67           H  
ATOM   1193  HA  LEU A  84      54.936   3.801  -8.359  1.00  0.67           H  
ATOM   1194 1HB  LEU A  84      56.887   4.361  -7.039  1.00  0.67           H  
ATOM   1195 2HB  LEU A  84      56.848   2.773  -6.261  1.00  0.67           H  
ATOM   1196  HG  LEU A  84      57.277   1.703  -8.449  1.00  0.67           H  
ATOM   1197 1HD1 LEU A  84      57.859   3.128 -10.372  1.00  0.67           H  
ATOM   1198 2HD1 LEU A  84      56.185   3.409  -9.831  1.00  0.67           H  
ATOM   1199 3HD1 LEU A  84      57.462   4.577  -9.420  1.00  0.67           H  
ATOM   1200 1HD2 LEU A  84      59.612   2.485  -8.653  1.00  0.67           H  
ATOM   1201 2HD2 LEU A  84      59.213   3.934  -7.700  1.00  0.67           H  
ATOM   1202 3HD2 LEU A  84      59.139   2.324  -6.945  1.00  0.67           H  
ATOM   1203  N   LYS A  85      54.695   0.902  -6.844  1.00  0.64           N  
ATOM   1204  CA  LYS A  85      54.375  -0.486  -7.149  1.00  0.64           C  
ATOM   1205  C   LYS A  85      52.996  -0.582  -7.772  1.00  0.64           C  
ATOM   1206  O   LYS A  85      52.792  -1.292  -8.752  1.00  0.64           O  
ATOM   1207  CB  LYS A  85      54.415  -1.351  -5.890  1.00  0.64           C  
ATOM   1208  CG  LYS A  85      54.089  -2.846  -6.125  1.00  0.64           C  
ATOM   1209  CD  LYS A  85      55.152  -3.542  -6.977  1.00  0.64           C  
ATOM   1210  CE  LYS A  85      55.020  -5.088  -6.907  1.00  0.64           C  
ATOM   1211  NZ  LYS A  85      53.803  -5.625  -7.632  1.00  0.64           N  
ATOM   1212  H   LYS A  85      54.867   1.192  -5.894  1.00  0.64           H  
ATOM   1213  HA  LYS A  85      55.102  -0.865  -7.868  1.00  0.64           H  
ATOM   1214 1HB  LYS A  85      55.404  -1.290  -5.436  1.00  0.64           H  
ATOM   1215 2HB  LYS A  85      53.697  -0.969  -5.166  1.00  0.64           H  
ATOM   1216 1HG  LYS A  85      54.009  -3.359  -5.168  1.00  0.64           H  
ATOM   1217 2HG  LYS A  85      53.125  -2.932  -6.643  1.00  0.64           H  
ATOM   1218 1HD  LYS A  85      55.025  -3.233  -8.019  1.00  0.64           H  
ATOM   1219 2HD  LYS A  85      56.144  -3.250  -6.643  1.00  0.64           H  
ATOM   1220 1HE  LYS A  85      55.912  -5.537  -7.341  1.00  0.64           H  
ATOM   1221 2HE  LYS A  85      54.954  -5.378  -5.859  1.00  0.64           H  
ATOM   1222 1HZ  LYS A  85      53.767  -6.617  -7.554  1.00  0.64           H  
ATOM   1223 2HZ  LYS A  85      52.910  -5.244  -7.294  1.00  0.64           H  
ATOM   1224 3HZ  LYS A  85      53.821  -5.383  -8.623  1.00  0.64           H  
ATOM   1225  N   GLU A  86      52.046   0.164  -7.226  1.00  0.63           N  
ATOM   1226  CA  GLU A  86      50.691   0.093  -7.735  1.00  0.63           C  
ATOM   1227  C   GLU A  86      50.608   0.591  -9.176  1.00  0.63           C  
ATOM   1228  O   GLU A  86      49.961  -0.038 -10.021  1.00  0.63           O  
ATOM   1229  CB  GLU A  86      49.792   0.943  -6.856  1.00  0.63           C  
ATOM   1230  CG  GLU A  86      49.549   0.431  -5.461  1.00  0.63           C  
ATOM   1231  CD  GLU A  86      48.792   1.432  -4.605  1.00  0.63           C  
ATOM   1232  OE1 GLU A  86      49.110   2.614  -4.654  1.00  0.63           O  
ATOM   1233  OE2 GLU A  86      47.894   1.022  -3.911  1.00  0.63           O  
ATOM   1234  H   GLU A  86      52.266   0.761  -6.445  1.00  0.63           H  
ATOM   1235  HA  GLU A  86      50.361  -0.947  -7.706  1.00  0.63           H  
ATOM   1236 1HB  GLU A  86      50.225   1.932  -6.764  1.00  0.63           H  
ATOM   1237 2HB  GLU A  86      48.837   1.041  -7.345  1.00  0.63           H  
ATOM   1238 1HG  GLU A  86      48.976  -0.495  -5.516  1.00  0.63           H  
ATOM   1239 2HG  GLU A  86      50.509   0.209  -4.996  1.00  0.63           H  
ATOM   1240  N   ALA A  87      51.302   1.692  -9.474  1.00  0.61           N  
ATOM   1241  CA  ALA A  87      51.331   2.217 -10.825  1.00  0.61           C  
ATOM   1242  C   ALA A  87      52.028   1.243 -11.757  1.00  0.61           C  
ATOM   1243  O   ALA A  87      51.575   1.016 -12.876  1.00  0.61           O  
ATOM   1244  CB  ALA A  87      52.015   3.551 -10.834  1.00  0.61           C  
ATOM   1245  H   ALA A  87      51.814   2.194  -8.748  1.00  0.61           H  
ATOM   1246  HA  ALA A  87      50.305   2.339 -11.171  1.00  0.61           H  
ATOM   1247 1HB  ALA A  87      52.023   3.968 -11.845  1.00  0.61           H  
ATOM   1248 2HB  ALA A  87      51.465   4.209 -10.172  1.00  0.61           H  
ATOM   1249 3HB  ALA A  87      53.036   3.435 -10.472  1.00  0.61           H  
ATOM   1250  N   LYS A  88      53.115   0.628 -11.284  1.00  0.60           N  
ATOM   1251  CA  LYS A  88      53.841  -0.333 -12.092  1.00  0.60           C  
ATOM   1252  C   LYS A  88      52.935  -1.488 -12.459  1.00  0.60           C  
ATOM   1253  O   LYS A  88      52.832  -1.852 -13.633  1.00  0.60           O  
ATOM   1254  CB  LYS A  88      55.079  -0.838 -11.356  1.00  0.60           C  
ATOM   1255  CG  LYS A  88      55.910  -1.829 -12.140  1.00  0.60           C  
ATOM   1256  CD  LYS A  88      57.140  -2.247 -11.362  1.00  0.60           C  
ATOM   1257  CE  LYS A  88      57.931  -3.286 -12.125  1.00  0.60           C  
ATOM   1258  NZ  LYS A  88      59.146  -3.713 -11.389  1.00  0.60           N  
ATOM   1259  H   LYS A  88      53.465   0.848 -10.353  1.00  0.60           H  
ATOM   1260  HA  LYS A  88      54.152   0.146 -13.011  1.00  0.60           H  
ATOM   1261 1HB  LYS A  88      55.710   0.010 -11.083  1.00  0.60           H  
ATOM   1262 2HB  LYS A  88      54.773  -1.325 -10.431  1.00  0.60           H  
ATOM   1263 1HG  LYS A  88      55.307  -2.719 -12.353  1.00  0.60           H  
ATOM   1264 2HG  LYS A  88      56.216  -1.392 -13.088  1.00  0.60           H  
ATOM   1265 1HD  LYS A  88      57.769  -1.376 -11.175  1.00  0.60           H  
ATOM   1266 2HD  LYS A  88      56.829  -2.667 -10.403  1.00  0.60           H  
ATOM   1267 1HE  LYS A  88      57.297  -4.157 -12.298  1.00  0.60           H  
ATOM   1268 2HE  LYS A  88      58.227  -2.872 -13.090  1.00  0.60           H  
ATOM   1269 1HZ  LYS A  88      59.637  -4.407 -11.936  1.00  0.60           H  
ATOM   1270 2HZ  LYS A  88      59.746  -2.917 -11.236  1.00  0.60           H  
ATOM   1271 3HZ  LYS A  88      58.878  -4.111 -10.504  1.00  0.60           H  
ATOM   1272  N   ASP A  89      52.230  -2.039 -11.462  1.00  0.59           N  
ATOM   1273  CA  ASP A  89      51.326  -3.151 -11.706  1.00  0.59           C  
ATOM   1274  C   ASP A  89      50.229  -2.755 -12.692  1.00  0.59           C  
ATOM   1275  O   ASP A  89      49.883  -3.534 -13.581  1.00  0.59           O  
ATOM   1276  CB  ASP A  89      50.702  -3.643 -10.388  1.00  0.59           C  
ATOM   1277  CG  ASP A  89      51.696  -4.424  -9.473  1.00  0.59           C  
ATOM   1278  OD1 ASP A  89      52.757  -4.803  -9.929  1.00  0.59           O  
ATOM   1279  OD2 ASP A  89      51.407  -4.657  -8.304  1.00  0.59           O  
ATOM   1280  H   ASP A  89      52.345  -1.685 -10.512  1.00  0.59           H  
ATOM   1281  HA  ASP A  89      51.900  -3.968 -12.144  1.00  0.59           H  
ATOM   1282 1HB  ASP A  89      50.334  -2.776  -9.832  1.00  0.59           H  
ATOM   1283 2HB  ASP A  89      49.846  -4.278 -10.606  1.00  0.59           H  
ATOM   1284  N   LEU A  90      49.721  -1.521 -12.583  1.00  0.59           N  
ATOM   1285  CA  LEU A  90      48.697  -1.040 -13.504  1.00  0.59           C  
ATOM   1286  C   LEU A  90      49.233  -1.082 -14.935  1.00  0.59           C  
ATOM   1287  O   LEU A  90      48.582  -1.587 -15.852  1.00  0.59           O  
ATOM   1288  CB  LEU A  90      48.261   0.406 -13.166  1.00  0.59           C  
ATOM   1289  CG  LEU A  90      47.037   0.923 -13.960  1.00  0.59           C  
ATOM   1290  CD1 LEU A  90      46.363   2.034 -13.192  1.00  0.59           C  
ATOM   1291  CD2 LEU A  90      47.449   1.370 -15.340  1.00  0.59           C  
ATOM   1292  H   LEU A  90      50.025  -0.916 -11.820  1.00  0.59           H  
ATOM   1293  HA  LEU A  90      47.831  -1.693 -13.437  1.00  0.59           H  
ATOM   1294 1HB  LEU A  90      48.033   0.463 -12.101  1.00  0.59           H  
ATOM   1295 2HB  LEU A  90      49.091   1.077 -13.371  1.00  0.59           H  
ATOM   1296  HG  LEU A  90      46.335   0.134 -14.057  1.00  0.59           H  
ATOM   1297 1HD1 LEU A  90      45.498   2.349 -13.739  1.00  0.59           H  
ATOM   1298 2HD1 LEU A  90      46.055   1.663 -12.217  1.00  0.59           H  
ATOM   1299 3HD1 LEU A  90      47.031   2.865 -13.062  1.00  0.59           H  
ATOM   1300 1HD2 LEU A  90      46.565   1.695 -15.886  1.00  0.59           H  
ATOM   1301 2HD2 LEU A  90      48.163   2.185 -15.271  1.00  0.59           H  
ATOM   1302 3HD2 LEU A  90      47.898   0.533 -15.856  1.00  0.59           H  
ATOM   1303  N   VAL A  91      50.425  -0.525 -15.127  1.00  0.60           N  
ATOM   1304  CA  VAL A  91      51.024  -0.423 -16.445  1.00  0.60           C  
ATOM   1305  C   VAL A  91      51.428  -1.775 -17.049  1.00  0.60           C  
ATOM   1306  O   VAL A  91      51.202  -2.008 -18.242  1.00  0.60           O  
ATOM   1307  CB  VAL A  91      52.217   0.549 -16.387  1.00  0.60           C  
ATOM   1308  CG1 VAL A  91      52.945   0.585 -17.690  1.00  0.60           C  
ATOM   1309  CG2 VAL A  91      51.708   1.947 -16.031  1.00  0.60           C  
ATOM   1310  H   VAL A  91      50.920  -0.137 -14.323  1.00  0.60           H  
ATOM   1311  HA  VAL A  91      50.295   0.000 -17.099  1.00  0.60           H  
ATOM   1312  HB  VAL A  91      52.918   0.205 -15.619  1.00  0.60           H  
ATOM   1313 1HG1 VAL A  91      53.777   1.282 -17.609  1.00  0.60           H  
ATOM   1314 2HG1 VAL A  91      53.309  -0.414 -17.925  1.00  0.60           H  
ATOM   1315 3HG1 VAL A  91      52.270   0.922 -18.461  1.00  0.60           H  
ATOM   1316 1HG2 VAL A  91      52.534   2.624 -15.980  1.00  0.60           H  
ATOM   1317 2HG2 VAL A  91      51.029   2.283 -16.782  1.00  0.60           H  
ATOM   1318 3HG2 VAL A  91      51.197   1.926 -15.078  1.00  0.60           H  
ATOM   1319  N   GLU A  92      52.041  -2.654 -16.246  1.00  0.61           N  
ATOM   1320  CA  GLU A  92      52.469  -3.971 -16.724  1.00  0.61           C  
ATOM   1321  C   GLU A  92      51.324  -4.985 -16.880  1.00  0.61           C  
ATOM   1322  O   GLU A  92      51.382  -5.855 -17.748  1.00  0.61           O  
ATOM   1323  CB  GLU A  92      53.560  -4.572 -15.820  1.00  0.61           C  
ATOM   1324  CG  GLU A  92      54.919  -3.845 -15.879  1.00  0.61           C  
ATOM   1325  CD  GLU A  92      56.034  -4.544 -15.091  1.00  0.61           C  
ATOM   1326  OE1 GLU A  92      55.733  -5.359 -14.255  1.00  0.61           O  
ATOM   1327  OE2 GLU A  92      57.202  -4.262 -15.352  1.00  0.61           O  
ATOM   1328  H   GLU A  92      52.211  -2.399 -15.275  1.00  0.61           H  
ATOM   1329  HA  GLU A  92      52.912  -3.831 -17.709  1.00  0.61           H  
ATOM   1330 1HB  GLU A  92      53.217  -4.547 -14.781  1.00  0.61           H  
ATOM   1331 2HB  GLU A  92      53.721  -5.615 -16.088  1.00  0.61           H  
ATOM   1332 1HG  GLU A  92      55.217  -3.778 -16.921  1.00  0.61           H  
ATOM   1333 2HG  GLU A  92      54.788  -2.829 -15.496  1.00  0.61           H  
ATOM   1334  N   GLY A  93      50.278  -4.868 -16.059  1.00  0.63           N  
ATOM   1335  CA  GLY A  93      49.139  -5.791 -16.046  1.00  0.63           C  
ATOM   1336  C   GLY A  93      48.017  -5.385 -17.007  1.00  0.63           C  
ATOM   1337  O   GLY A  93      46.882  -5.850 -16.885  1.00  0.63           O  
ATOM   1338  H   GLY A  93      50.270  -4.133 -15.355  1.00  0.63           H  
ATOM   1339 1HA  GLY A  93      49.486  -6.793 -16.296  1.00  0.63           H  
ATOM   1340 2HA  GLY A  93      48.742  -5.838 -15.033  1.00  0.63           H  
ATOM   1341  N   ALA A  94      48.343  -4.500 -17.936  1.00  0.65           N  
ATOM   1342  CA  ALA A  94      47.404  -3.925 -18.889  1.00  0.65           C  
ATOM   1343  C   ALA A  94      46.723  -5.014 -19.754  1.00  0.65           C  
ATOM   1344  O   ALA A  94      47.318  -6.065 -20.000  1.00  0.65           O  
ATOM   1345  CB  ALA A  94      48.141  -2.921 -19.765  1.00  0.65           C  
ATOM   1346  H   ALA A  94      49.307  -4.189 -17.962  1.00  0.65           H  
ATOM   1347  HA  ALA A  94      46.660  -3.398 -18.315  1.00  0.65           H  
ATOM   1348 1HB  ALA A  94      47.458  -2.446 -20.440  1.00  0.65           H  
ATOM   1349 2HB  ALA A  94      48.599  -2.158 -19.127  1.00  0.65           H  
ATOM   1350 3HB  ALA A  94      48.918  -3.429 -20.333  1.00  0.65           H  
ATOM   1351  N   PRO A  95      45.492  -4.762 -20.262  1.00  0.68           N  
ATOM   1352  CA  PRO A  95      44.661  -3.562 -20.172  1.00  0.68           C  
ATOM   1353  C   PRO A  95      44.143  -3.262 -18.776  1.00  0.68           C  
ATOM   1354  O   PRO A  95      43.681  -4.158 -18.069  1.00  0.68           O  
ATOM   1355  CB  PRO A  95      43.499  -3.883 -21.120  1.00  0.68           C  
ATOM   1356  CG  PRO A  95      43.444  -5.399 -21.160  1.00  0.68           C  
ATOM   1357  CD  PRO A  95      44.887  -5.850 -21.015  1.00  0.68           C  
ATOM   1358  HA  PRO A  95      45.229  -2.736 -20.568  1.00  0.68           H  
ATOM   1359 1HB  PRO A  95      42.571  -3.430 -20.737  1.00  0.68           H  
ATOM   1360 2HB  PRO A  95      43.691  -3.433 -22.105  1.00  0.68           H  
ATOM   1361 1HG  PRO A  95      42.805  -5.774 -20.348  1.00  0.68           H  
ATOM   1362 2HG  PRO A  95      42.990  -5.737 -22.103  1.00  0.68           H  
ATOM   1363 1HD  PRO A  95      44.951  -6.783 -20.436  1.00  0.68           H  
ATOM   1364 2HD  PRO A  95      45.376  -5.942 -21.996  1.00  0.68           H  
ATOM   1365  N   LYS A  96      44.184  -1.990 -18.396  1.00  0.73           N  
ATOM   1366  CA  LYS A  96      43.694  -1.598 -17.079  1.00  0.73           C  
ATOM   1367  C   LYS A  96      43.274  -0.137 -17.017  1.00  0.73           C  
ATOM   1368  O   LYS A  96      44.006   0.752 -17.466  1.00  0.73           O  
ATOM   1369  CB  LYS A  96      44.747  -1.905 -16.014  1.00  0.73           C  
ATOM   1370  CG  LYS A  96      44.294  -1.652 -14.580  1.00  0.73           C  
ATOM   1371  CD  LYS A  96      43.253  -2.663 -14.128  1.00  0.73           C  
ATOM   1372  CE  LYS A  96      42.841  -2.411 -12.681  1.00  0.73           C  
ATOM   1373  NZ  LYS A  96      41.803  -3.381 -12.214  1.00  0.73           N  
ATOM   1374  H   LYS A  96      44.593  -1.302 -19.032  1.00  0.73           H  
ATOM   1375  HA  LYS A  96      42.811  -2.197 -16.857  1.00  0.73           H  
ATOM   1376 1HB  LYS A  96      45.047  -2.954 -16.086  1.00  0.73           H  
ATOM   1377 2HB  LYS A  96      45.641  -1.301 -16.198  1.00  0.73           H  
ATOM   1378 1HG  LYS A  96      45.152  -1.766 -13.922  1.00  0.73           H  
ATOM   1379 2HG  LYS A  96      43.907  -0.642 -14.473  1.00  0.73           H  
ATOM   1380 1HD  LYS A  96      42.375  -2.593 -14.768  1.00  0.73           H  
ATOM   1381 2HD  LYS A  96      43.665  -3.670 -14.215  1.00  0.73           H  
ATOM   1382 1HE  LYS A  96      43.718  -2.495 -12.042  1.00  0.73           H  
ATOM   1383 2HE  LYS A  96      42.441  -1.398 -12.601  1.00  0.73           H  
ATOM   1384 1HZ  LYS A  96      41.559  -3.175 -11.255  1.00  0.73           H  
ATOM   1385 2HZ  LYS A  96      40.980  -3.302 -12.794  1.00  0.73           H  
ATOM   1386 3HZ  LYS A  96      42.167  -4.321 -12.274  1.00  0.73           H  
ATOM   1387  N   ALA A  97      42.100   0.118 -16.452  1.00  0.81           N  
ATOM   1388  CA  ALA A  97      41.648   1.491 -16.330  1.00  0.81           C  
ATOM   1389  C   ALA A  97      42.635   2.291 -15.507  1.00  0.81           C  
ATOM   1390  O   ALA A  97      43.135   1.822 -14.486  1.00  0.81           O  
ATOM   1391  CB  ALA A  97      40.264   1.567 -15.706  1.00  0.81           C  
ATOM   1392  H   ALA A  97      41.518  -0.632 -16.109  1.00  0.81           H  
ATOM   1393  HA  ALA A  97      41.586   1.929 -17.307  1.00  0.81           H  
ATOM   1394 1HB  ALA A  97      39.955   2.614 -15.656  1.00  0.81           H  
ATOM   1395 2HB  ALA A  97      39.549   1.017 -16.322  1.00  0.81           H  
ATOM   1396 3HB  ALA A  97      40.275   1.146 -14.704  1.00  0.81           H  
ATOM   1397  N   VAL A  98      42.861   3.515 -15.943  1.00  0.93           N  
ATOM   1398  CA  VAL A  98      43.697   4.489 -15.269  1.00  0.93           C  
ATOM   1399  C   VAL A  98      42.762   5.409 -14.524  1.00  0.93           C  
ATOM   1400  O   VAL A  98      42.978   5.737 -13.359  1.00  0.93           O  
ATOM   1401  CB  VAL A  98      44.553   5.282 -16.271  1.00  0.93           C  
ATOM   1402  CG1 VAL A  98      45.349   6.363 -15.550  1.00  0.93           C  
ATOM   1403  CG2 VAL A  98      45.474   4.338 -16.985  1.00  0.93           C  
ATOM   1404  H   VAL A  98      42.414   3.785 -16.809  1.00  0.93           H  
ATOM   1405  HA  VAL A  98      44.344   3.993 -14.558  1.00  0.93           H  
ATOM   1406  HB  VAL A  98      43.895   5.771 -16.994  1.00  0.93           H  
ATOM   1407 1HG1 VAL A  98      45.944   6.929 -16.244  1.00  0.93           H  
ATOM   1408 2HG1 VAL A  98      44.660   7.037 -15.039  1.00  0.93           H  
ATOM   1409 3HG1 VAL A  98      46.003   5.888 -14.832  1.00  0.93           H  
ATOM   1410 1HG2 VAL A  98      46.073   4.875 -17.703  1.00  0.93           H  
ATOM   1411 2HG2 VAL A  98      46.122   3.869 -16.260  1.00  0.93           H  
ATOM   1412 3HG2 VAL A  98      44.883   3.578 -17.500  1.00  0.93           H  
ATOM   1413  N   LYS A  99      41.707   5.829 -15.214  1.00  1.06           N  
ATOM   1414  CA  LYS A  99      40.744   6.724 -14.596  1.00  1.06           C  
ATOM   1415  C   LYS A  99      39.324   6.425 -15.062  1.00  1.06           C  
ATOM   1416  O   LYS A  99      39.017   6.483 -16.254  1.00  1.06           O  
ATOM   1417  CB  LYS A  99      41.091   8.167 -14.917  1.00  1.06           C  
ATOM   1418  CG  LYS A  99      40.197   9.190 -14.253  1.00  1.06           C  
ATOM   1419  CD  LYS A  99      40.575   9.405 -12.796  1.00  1.06           C  
ATOM   1420  CE  LYS A  99      39.712  10.490 -12.169  1.00  1.06           C  
ATOM   1421  NZ  LYS A  99      40.080  10.763 -10.749  1.00  1.06           N  
ATOM   1422  H   LYS A  99      41.580   5.503 -16.172  1.00  1.06           H  
ATOM   1423  HA  LYS A  99      40.776   6.581 -13.515  1.00  1.06           H  
ATOM   1424 1HB  LYS A  99      42.116   8.368 -14.600  1.00  1.06           H  
ATOM   1425 2HB  LYS A  99      41.040   8.323 -15.995  1.00  1.06           H  
ATOM   1426 1HG  LYS A  99      40.268  10.132 -14.771  1.00  1.06           H  
ATOM   1427 2HG  LYS A  99      39.162   8.854 -14.299  1.00  1.06           H  
ATOM   1428 1HD  LYS A  99      40.445   8.475 -12.243  1.00  1.06           H  
ATOM   1429 2HD  LYS A  99      41.624   9.704 -12.732  1.00  1.06           H  
ATOM   1430 1HE  LYS A  99      39.815  11.407 -12.747  1.00  1.06           H  
ATOM   1431 2HE  LYS A  99      38.684  10.166 -12.204  1.00  1.06           H  
ATOM   1432 1HZ  LYS A  99      39.473  11.484 -10.379  1.00  1.06           H  
ATOM   1433 2HZ  LYS A  99      39.974   9.923 -10.201  1.00  1.06           H  
ATOM   1434 3HZ  LYS A  99      41.039  11.075 -10.704  1.00  1.06           H  
ATOM   1435  N   GLU A 100      38.441   6.145 -14.102  1.00  1.20           N  
ATOM   1436  CA  GLU A 100      37.052   5.830 -14.432  1.00  1.20           C  
ATOM   1437  C   GLU A 100      36.119   7.011 -14.121  1.00  1.20           C  
ATOM   1438  O   GLU A 100      35.240   7.367 -14.904  1.00  1.20           O  
ATOM   1439  CB  GLU A 100      36.614   4.598 -13.627  1.00  1.20           C  
ATOM   1440  CG  GLU A 100      37.402   3.315 -13.927  1.00  1.20           C  
ATOM   1441  CD  GLU A 100      36.960   2.130 -13.073  1.00  1.20           C  
ATOM   1442  OE1 GLU A 100      36.089   2.311 -12.256  1.00  1.20           O  
ATOM   1443  OE2 GLU A 100      37.508   1.061 -13.224  1.00  1.20           O  
ATOM   1444  H   GLU A 100      38.753   6.112 -13.143  1.00  1.20           H  
ATOM   1445  HA  GLU A 100      36.983   5.605 -15.495  1.00  1.20           H  
ATOM   1446 1HB  GLU A 100      36.708   4.807 -12.562  1.00  1.20           H  
ATOM   1447 2HB  GLU A 100      35.563   4.394 -13.828  1.00  1.20           H  
ATOM   1448 1HG  GLU A 100      37.275   3.059 -14.981  1.00  1.20           H  
ATOM   1449 2HG  GLU A 100      38.461   3.504 -13.756  1.00  1.20           H  
ATOM   1450  N   GLY A 101      36.334   7.649 -12.977  1.00  1.30           N  
ATOM   1451  CA  GLY A 101      35.480   8.750 -12.526  1.00  1.30           C  
ATOM   1452  C   GLY A 101      35.858  10.075 -13.175  1.00  1.30           C  
ATOM   1453  O   GLY A 101      36.381  10.967 -12.505  1.00  1.30           O  
ATOM   1454  H   GLY A 101      37.082   7.338 -12.384  1.00  1.30           H  
ATOM   1455 1HA  GLY A 101      34.439   8.519 -12.759  1.00  1.30           H  
ATOM   1456 2HA  GLY A 101      35.549   8.841 -11.443  1.00  1.30           H  
ATOM   1457  N   ALA A 102      35.630  10.185 -14.479  1.00  1.33           N  
ATOM   1458  CA  ALA A 102      36.045  11.379 -15.221  1.00  1.33           C  
ATOM   1459  C   ALA A 102      35.147  11.722 -16.408  1.00  1.33           C  
ATOM   1460  O   ALA A 102      34.578  10.849 -17.070  1.00  1.33           O  
ATOM   1461  CB  ALA A 102      37.457  11.169 -15.722  1.00  1.33           C  
ATOM   1462  H   ALA A 102      35.197   9.385 -14.941  1.00  1.33           H  
ATOM   1463  HA  ALA A 102      36.025  12.231 -14.538  1.00  1.33           H  
ATOM   1464 1HB  ALA A 102      37.796  12.054 -16.244  1.00  1.33           H  
ATOM   1465 2HB  ALA A 102      38.093  10.983 -14.881  1.00  1.33           H  
ATOM   1466 3HB  ALA A 102      37.482  10.316 -16.404  1.00  1.33           H  
ATOM   1467  N   SER A 103      35.060  13.026 -16.692  1.00  1.30           N  
ATOM   1468  CA  SER A 103      34.294  13.543 -17.822  1.00  1.30           C  
ATOM   1469  C   SER A 103      35.022  13.295 -19.112  1.00  1.30           C  
ATOM   1470  O   SER A 103      36.207  12.987 -19.085  1.00  1.30           O  
ATOM   1471  CB  SER A 103      34.075  15.026 -17.650  1.00  1.30           C  
ATOM   1472  OG  SER A 103      35.313  15.722 -17.679  1.00  1.30           O  
ATOM   1473  H   SER A 103      35.558  13.706 -16.101  1.00  1.30           H  
ATOM   1474  HA  SER A 103      33.328  13.033 -17.858  1.00  1.30           H  
ATOM   1475 1HB  SER A 103      33.430  15.391 -18.446  1.00  1.30           H  
ATOM   1476 2HB  SER A 103      33.573  15.215 -16.704  1.00  1.30           H  
ATOM   1477  HG  SER A 103      35.727  15.531 -16.793  1.00  1.30           H  
ATOM   1478  N   LYS A 104      34.345  13.471 -20.246  1.00  1.21           N  
ATOM   1479  CA  LYS A 104      35.006  13.268 -21.531  1.00  1.21           C  
ATOM   1480  C   LYS A 104      36.265  14.122 -21.629  1.00  1.21           C  
ATOM   1481  O   LYS A 104      37.328  13.622 -21.979  1.00  1.21           O  
ATOM   1482  CB  LYS A 104      34.056  13.601 -22.675  1.00  1.21           C  
ATOM   1483  CG  LYS A 104      34.581  13.280 -24.070  1.00  1.21           C  
ATOM   1484  CD  LYS A 104      33.487  13.513 -25.115  1.00  1.21           C  
ATOM   1485  CE  LYS A 104      33.905  13.040 -26.507  1.00  1.21           C  
ATOM   1486  NZ  LYS A 104      34.968  13.891 -27.102  1.00  1.21           N  
ATOM   1487  H   LYS A 104      33.366  13.725 -20.213  1.00  1.21           H  
ATOM   1488  HA  LYS A 104      35.305  12.223 -21.612  1.00  1.21           H  
ATOM   1489 1HB  LYS A 104      33.115  13.113 -22.530  1.00  1.21           H  
ATOM   1490 2HB  LYS A 104      33.855  14.671 -22.663  1.00  1.21           H  
ATOM   1491 1HG  LYS A 104      35.444  13.914 -24.299  1.00  1.21           H  
ATOM   1492 2HG  LYS A 104      34.899  12.237 -24.110  1.00  1.21           H  
ATOM   1493 1HD  LYS A 104      32.585  12.977 -24.815  1.00  1.21           H  
ATOM   1494 2HD  LYS A 104      33.258  14.577 -25.161  1.00  1.21           H  
ATOM   1495 1HE  LYS A 104      34.274  12.016 -26.437  1.00  1.21           H  
ATOM   1496 2HE  LYS A 104      33.035  13.058 -27.161  1.00  1.21           H  
ATOM   1497 1HZ  LYS A 104      35.222  13.545 -28.010  1.00  1.21           H  
ATOM   1498 2HZ  LYS A 104      34.652  14.840 -27.184  1.00  1.21           H  
ATOM   1499 3HZ  LYS A 104      35.809  13.871 -26.508  1.00  1.21           H  
ATOM   1500  N   ASP A 105      36.163  15.403 -21.260  1.00  1.09           N  
ATOM   1501  CA  ASP A 105      37.324  16.286 -21.315  1.00  1.09           C  
ATOM   1502  C   ASP A 105      38.445  15.806 -20.414  1.00  1.09           C  
ATOM   1503  O   ASP A 105      39.601  15.720 -20.841  1.00  1.09           O  
ATOM   1504  CB  ASP A 105      36.956  17.731 -20.951  1.00  1.09           C  
ATOM   1505  CG  ASP A 105      38.177  18.671 -20.982  1.00  1.09           C  
ATOM   1506  OD1 ASP A 105      38.827  18.794 -22.004  1.00  1.09           O  
ATOM   1507  OD2 ASP A 105      38.480  19.289 -19.977  1.00  1.09           O  
ATOM   1508  H   ASP A 105      35.273  15.764 -20.952  1.00  1.09           H  
ATOM   1509  HA  ASP A 105      37.699  16.284 -22.341  1.00  1.09           H  
ATOM   1510 1HB  ASP A 105      36.203  18.102 -21.644  1.00  1.09           H  
ATOM   1511 2HB  ASP A 105      36.520  17.751 -19.949  1.00  1.09           H  
ATOM   1512  N   GLU A 106      38.131  15.492 -19.160  1.00  0.98           N  
ATOM   1513  CA  GLU A 106      39.202  15.062 -18.274  1.00  0.98           C  
ATOM   1514  C   GLU A 106      39.832  13.781 -18.795  1.00  0.98           C  
ATOM   1515  O   GLU A 106      41.056  13.622 -18.776  1.00  0.98           O  
ATOM   1516  CB  GLU A 106      38.640  14.832 -16.881  1.00  0.98           C  
ATOM   1517  CG  GLU A 106      38.249  16.088 -16.133  1.00  0.98           C  
ATOM   1518  CD  GLU A 106      37.394  15.799 -14.936  1.00  0.98           C  
ATOM   1519  OE1 GLU A 106      36.401  15.101 -15.107  1.00  0.98           O  
ATOM   1520  OE2 GLU A 106      37.710  16.253 -13.863  1.00  0.98           O  
ATOM   1521  H   GLU A 106      37.167  15.546 -18.820  1.00  0.98           H  
ATOM   1522  HA  GLU A 106      39.964  15.841 -18.241  1.00  0.98           H  
ATOM   1523 1HB  GLU A 106      37.743  14.227 -16.969  1.00  0.98           H  
ATOM   1524 2HB  GLU A 106      39.358  14.275 -16.278  1.00  0.98           H  
ATOM   1525 1HG  GLU A 106      39.153  16.603 -15.810  1.00  0.98           H  
ATOM   1526 2HG  GLU A 106      37.711  16.749 -16.814  1.00  0.98           H  
ATOM   1527  N   ALA A 107      38.996  12.883 -19.302  1.00  0.89           N  
ATOM   1528  CA  ALA A 107      39.459  11.622 -19.822  1.00  0.89           C  
ATOM   1529  C   ALA A 107      40.388  11.811 -21.014  1.00  0.89           C  
ATOM   1530  O   ALA A 107      41.434  11.163 -21.095  1.00  0.89           O  
ATOM   1531  CB  ALA A 107      38.274  10.783 -20.216  1.00  0.89           C  
ATOM   1532  H   ALA A 107      37.998  13.072 -19.306  1.00  0.89           H  
ATOM   1533  HA  ALA A 107      40.014  11.119 -19.034  1.00  0.89           H  
ATOM   1534 1HB  ALA A 107      38.628   9.862 -20.560  1.00  0.89           H  
ATOM   1535 2HB  ALA A 107      37.622  10.627 -19.352  1.00  0.89           H  
ATOM   1536 3HB  ALA A 107      37.717  11.283 -20.998  1.00  0.89           H  
ATOM   1537  N   GLU A 108      40.035  12.734 -21.922  1.00  0.81           N  
ATOM   1538  CA  GLU A 108      40.876  13.004 -23.082  1.00  0.81           C  
ATOM   1539  C   GLU A 108      42.209  13.611 -22.668  1.00  0.81           C  
ATOM   1540  O   GLU A 108      43.248  13.284 -23.247  1.00  0.81           O  
ATOM   1541  CB  GLU A 108      40.164  13.898 -24.109  1.00  0.81           C  
ATOM   1542  CG  GLU A 108      39.015  13.196 -24.865  1.00  0.81           C  
ATOM   1543  CD  GLU A 108      38.308  14.086 -25.870  1.00  0.81           C  
ATOM   1544  OE1 GLU A 108      38.639  15.238 -25.971  1.00  0.81           O  
ATOM   1545  OE2 GLU A 108      37.407  13.605 -26.536  1.00  0.81           O  
ATOM   1546  H   GLU A 108      39.153  13.236 -21.816  1.00  0.81           H  
ATOM   1547  HA  GLU A 108      41.081  12.056 -23.574  1.00  0.81           H  
ATOM   1548 1HB  GLU A 108      39.739  14.764 -23.593  1.00  0.81           H  
ATOM   1549 2HB  GLU A 108      40.884  14.267 -24.837  1.00  0.81           H  
ATOM   1550 1HG  GLU A 108      39.426  12.333 -25.390  1.00  0.81           H  
ATOM   1551 2HG  GLU A 108      38.292  12.826 -24.145  1.00  0.81           H  
ATOM   1552  N   LYS A 109      42.205  14.468 -21.641  1.00  0.75           N  
ATOM   1553  CA  LYS A 109      43.460  15.055 -21.192  1.00  0.75           C  
ATOM   1554  C   LYS A 109      44.371  13.978 -20.596  1.00  0.75           C  
ATOM   1555  O   LYS A 109      45.561  13.930 -20.914  1.00  0.75           O  
ATOM   1556  CB  LYS A 109      43.207  16.190 -20.193  1.00  0.75           C  
ATOM   1557  CG  LYS A 109      42.620  17.489 -20.819  1.00  0.75           C  
ATOM   1558  CD  LYS A 109      42.487  18.594 -19.771  1.00  0.75           C  
ATOM   1559  CE  LYS A 109      42.201  19.984 -20.398  1.00  0.75           C  
ATOM   1560  NZ  LYS A 109      40.796  20.152 -20.907  1.00  0.75           N  
ATOM   1561  H   LYS A 109      41.321  14.734 -21.199  1.00  0.75           H  
ATOM   1562  HA  LYS A 109      43.970  15.476 -22.058  1.00  0.75           H  
ATOM   1563 1HB  LYS A 109      42.501  15.843 -19.436  1.00  0.75           H  
ATOM   1564 2HB  LYS A 109      44.136  16.440 -19.684  1.00  0.75           H  
ATOM   1565 1HG  LYS A 109      43.263  17.833 -21.626  1.00  0.75           H  
ATOM   1566 2HG  LYS A 109      41.628  17.278 -21.230  1.00  0.75           H  
ATOM   1567 1HD  LYS A 109      41.650  18.342 -19.111  1.00  0.75           H  
ATOM   1568 2HD  LYS A 109      43.394  18.650 -19.176  1.00  0.75           H  
ATOM   1569 1HE  LYS A 109      42.388  20.744 -19.642  1.00  0.75           H  
ATOM   1570 2HE  LYS A 109      42.889  20.136 -21.228  1.00  0.75           H  
ATOM   1571 1HZ  LYS A 109      40.677  21.064 -21.287  1.00  0.75           H  
ATOM   1572 2HZ  LYS A 109      40.520  19.478 -21.628  1.00  0.75           H  
ATOM   1573 3HZ  LYS A 109      40.106  20.025 -20.165  1.00  0.75           H  
ATOM   1574  N   ILE A 110      43.798  13.056 -19.812  1.00  0.70           N  
ATOM   1575  CA  ILE A 110      44.578  11.966 -19.223  1.00  0.70           C  
ATOM   1576  C   ILE A 110      45.132  11.079 -20.322  1.00  0.70           C  
ATOM   1577  O   ILE A 110      46.315  10.722 -20.312  1.00  0.70           O  
ATOM   1578  CB  ILE A 110      43.715  11.127 -18.276  1.00  0.70           C  
ATOM   1579  CG1 ILE A 110      43.352  11.955 -17.063  1.00  0.70           C  
ATOM   1580  CG2 ILE A 110      44.431   9.829 -17.860  1.00  0.70           C  
ATOM   1581  CD1 ILE A 110      42.294  11.332 -16.240  1.00  0.70           C  
ATOM   1582  H   ILE A 110      42.806  13.142 -19.583  1.00  0.70           H  
ATOM   1583  HA  ILE A 110      45.408  12.389 -18.663  1.00  0.70           H  
ATOM   1584  HB  ILE A 110      42.793  10.884 -18.792  1.00  0.70           H  
ATOM   1585 1HG1 ILE A 110      44.241  12.092 -16.446  1.00  0.70           H  
ATOM   1586 2HG1 ILE A 110      43.009  12.933 -17.392  1.00  0.70           H  
ATOM   1587 1HG2 ILE A 110      43.777   9.242 -17.214  1.00  0.70           H  
ATOM   1588 2HG2 ILE A 110      44.677   9.265 -18.742  1.00  0.70           H  
ATOM   1589 3HG2 ILE A 110      45.328  10.049 -17.334  1.00  0.70           H  
ATOM   1590 1HD1 ILE A 110      42.073  11.970 -15.384  1.00  0.70           H  
ATOM   1591 2HD1 ILE A 110      41.393  11.206 -16.844  1.00  0.70           H  
ATOM   1592 3HD1 ILE A 110      42.647  10.370 -15.896  1.00  0.70           H  
ATOM   1593  N   LYS A 111      44.282  10.748 -21.296  1.00  0.66           N  
ATOM   1594  CA  LYS A 111      44.685   9.923 -22.418  1.00  0.66           C  
ATOM   1595  C   LYS A 111      45.877  10.566 -23.110  1.00  0.66           C  
ATOM   1596  O   LYS A 111      46.907   9.921 -23.307  1.00  0.66           O  
ATOM   1597  CB  LYS A 111      43.509   9.791 -23.399  1.00  0.66           C  
ATOM   1598  CG  LYS A 111      43.712   8.906 -24.624  1.00  0.66           C  
ATOM   1599  CD  LYS A 111      42.438   8.884 -25.465  1.00  0.66           C  
ATOM   1600  CE  LYS A 111      42.416  10.019 -26.493  1.00  0.66           C  
ATOM   1601  NZ  LYS A 111      43.182   9.669 -27.750  1.00  0.66           N  
ATOM   1602  H   LYS A 111      43.314  11.065 -21.247  1.00  0.66           H  
ATOM   1603  HA  LYS A 111      44.982   8.944 -22.051  1.00  0.66           H  
ATOM   1604 1HB  LYS A 111      42.633   9.420 -22.860  1.00  0.66           H  
ATOM   1605 2HB  LYS A 111      43.254  10.776 -23.772  1.00  0.66           H  
ATOM   1606 1HG  LYS A 111      44.534   9.296 -25.223  1.00  0.66           H  
ATOM   1607 2HG  LYS A 111      43.946   7.904 -24.334  1.00  0.66           H  
ATOM   1608 1HD  LYS A 111      42.341   7.916 -25.968  1.00  0.66           H  
ATOM   1609 2HD  LYS A 111      41.593   9.027 -24.807  1.00  0.66           H  
ATOM   1610 1HE  LYS A 111      41.384  10.250 -26.754  1.00  0.66           H  
ATOM   1611 2HE  LYS A 111      42.871  10.903 -26.039  1.00  0.66           H  
ATOM   1612 1HZ  LYS A 111      43.155  10.441 -28.392  1.00  0.66           H  
ATOM   1613 2HZ  LYS A 111      44.168   9.446 -27.542  1.00  0.66           H  
ATOM   1614 3HZ  LYS A 111      42.768   8.862 -28.182  1.00  0.66           H  
ATOM   1615  N   ALA A 112      45.765  11.862 -23.429  1.00  0.63           N  
ATOM   1616  CA  ALA A 112      46.830  12.574 -24.121  1.00  0.63           C  
ATOM   1617  C   ALA A 112      48.139  12.575 -23.338  1.00  0.63           C  
ATOM   1618  O   ALA A 112      49.213  12.411 -23.916  1.00  0.63           O  
ATOM   1619  CB  ALA A 112      46.401  14.003 -24.389  1.00  0.63           C  
ATOM   1620  H   ALA A 112      44.902  12.363 -23.219  1.00  0.63           H  
ATOM   1621  HA  ALA A 112      47.004  12.066 -25.073  1.00  0.63           H  
ATOM   1622 1HB  ALA A 112      47.182  14.522 -24.938  1.00  0.63           H  
ATOM   1623 2HB  ALA A 112      45.480  14.000 -24.973  1.00  0.63           H  
ATOM   1624 3HB  ALA A 112      46.223  14.506 -23.438  1.00  0.63           H  
ATOM   1625  N   GLN A 113      48.060  12.732 -22.016  1.00  0.61           N  
ATOM   1626  CA  GLN A 113      49.266  12.742 -21.198  1.00  0.61           C  
ATOM   1627  C   GLN A 113      49.946  11.374 -21.220  1.00  0.61           C  
ATOM   1628  O   GLN A 113      51.170  11.267 -21.377  1.00  0.61           O  
ATOM   1629  CB  GLN A 113      48.884  13.158 -19.779  1.00  0.61           C  
ATOM   1630  CG  GLN A 113      48.474  14.624 -19.680  1.00  0.61           C  
ATOM   1631  CD  GLN A 113      47.810  14.982 -18.363  1.00  0.61           C  
ATOM   1632  OE1 GLN A 113      46.931  14.266 -17.881  1.00  0.61           O  
ATOM   1633  NE2 GLN A 113      48.220  16.098 -17.773  1.00  0.61           N  
ATOM   1634  H   GLN A 113      47.149  12.885 -21.578  1.00  0.61           H  
ATOM   1635  HA  GLN A 113      49.957  13.476 -21.606  1.00  0.61           H  
ATOM   1636 1HB  GLN A 113      48.045  12.550 -19.442  1.00  0.61           H  
ATOM   1637 2HB  GLN A 113      49.725  12.980 -19.103  1.00  0.61           H  
ATOM   1638 1HG  GLN A 113      49.373  15.231 -19.774  1.00  0.61           H  
ATOM   1639 2HG  GLN A 113      47.791  14.858 -20.489  1.00  0.61           H  
ATOM   1640 1HE2 GLN A 113      47.815  16.384 -16.905  1.00  0.61           H  
ATOM   1641 2HE2 GLN A 113      48.936  16.651 -18.198  1.00  0.61           H  
ATOM   1642  N   LEU A 114      49.147  10.321 -21.142  1.00  0.59           N  
ATOM   1643  CA  LEU A 114      49.697   8.983 -21.183  1.00  0.59           C  
ATOM   1644  C   LEU A 114      50.293   8.685 -22.564  1.00  0.59           C  
ATOM   1645  O   LEU A 114      51.367   8.078 -22.666  1.00  0.59           O  
ATOM   1646  CB  LEU A 114      48.602   7.999 -20.841  1.00  0.59           C  
ATOM   1647  CG  LEU A 114      48.088   8.013 -19.410  1.00  0.59           C  
ATOM   1648  CD1 LEU A 114      46.864   7.132 -19.345  1.00  0.59           C  
ATOM   1649  CD2 LEU A 114      49.171   7.514 -18.463  1.00  0.59           C  
ATOM   1650  H   LEU A 114      48.138  10.454 -21.023  1.00  0.59           H  
ATOM   1651  HA  LEU A 114      50.487   8.911 -20.435  1.00  0.59           H  
ATOM   1652 1HB  LEU A 114      47.756   8.252 -21.473  1.00  0.59           H  
ATOM   1653 2HB  LEU A 114      48.941   6.998 -21.073  1.00  0.59           H  
ATOM   1654  HG  LEU A 114      47.799   9.028 -19.133  1.00  0.59           H  
ATOM   1655 1HD1 LEU A 114      46.474   7.144 -18.353  1.00  0.59           H  
ATOM   1656 2HD1 LEU A 114      46.111   7.518 -20.032  1.00  0.59           H  
ATOM   1657 3HD1 LEU A 114      47.128   6.114 -19.625  1.00  0.59           H  
ATOM   1658 1HD2 LEU A 114      48.792   7.527 -17.440  1.00  0.59           H  
ATOM   1659 2HD2 LEU A 114      49.455   6.497 -18.735  1.00  0.59           H  
ATOM   1660 3HD2 LEU A 114      50.041   8.165 -18.532  1.00  0.59           H  
ATOM   1661  N   GLU A 115      49.620   9.153 -23.628  1.00  0.58           N  
ATOM   1662  CA  GLU A 115      50.120   8.983 -24.991  1.00  0.58           C  
ATOM   1663  C   GLU A 115      51.436   9.739 -25.166  1.00  0.58           C  
ATOM   1664  O   GLU A 115      52.373   9.239 -25.787  1.00  0.58           O  
ATOM   1665  CB  GLU A 115      49.102   9.479 -26.024  1.00  0.58           C  
ATOM   1666  CG  GLU A 115      47.841   8.630 -26.194  1.00  0.58           C  
ATOM   1667  CD  GLU A 115      46.818   9.310 -27.097  1.00  0.58           C  
ATOM   1668  OE1 GLU A 115      47.030  10.438 -27.474  1.00  0.58           O  
ATOM   1669  OE2 GLU A 115      45.815   8.701 -27.399  1.00  0.58           O  
ATOM   1670  H   GLU A 115      48.728   9.624 -23.485  1.00  0.58           H  
ATOM   1671  HA  GLU A 115      50.307   7.924 -25.163  1.00  0.58           H  
ATOM   1672 1HB  GLU A 115      48.783  10.479 -25.749  1.00  0.58           H  
ATOM   1673 2HB  GLU A 115      49.585   9.549 -26.996  1.00  0.58           H  
ATOM   1674 1HG  GLU A 115      48.120   7.672 -26.634  1.00  0.58           H  
ATOM   1675 2HG  GLU A 115      47.397   8.428 -25.225  1.00  0.58           H  
ATOM   1676  N   ALA A 116      51.539  10.936 -24.573  1.00  0.58           N  
ATOM   1677  CA  ALA A 116      52.757  11.745 -24.643  1.00  0.58           C  
ATOM   1678  C   ALA A 116      53.927  10.976 -24.043  1.00  0.58           C  
ATOM   1679  O   ALA A 116      55.064  11.072 -24.510  1.00  0.58           O  
ATOM   1680  CB  ALA A 116      52.566  13.064 -23.919  1.00  0.58           C  
ATOM   1681  H   ALA A 116      50.727  11.323 -24.092  1.00  0.58           H  
ATOM   1682  HA  ALA A 116      52.975  11.940 -25.691  1.00  0.58           H  
ATOM   1683 1HB  ALA A 116      53.473  13.659 -23.999  1.00  0.58           H  
ATOM   1684 2HB  ALA A 116      51.731  13.604 -24.366  1.00  0.58           H  
ATOM   1685 3HB  ALA A 116      52.351  12.874 -22.873  1.00  0.58           H  
ATOM   1686  N   ALA A 117      53.623  10.168 -23.027  1.00  0.57           N  
ATOM   1687  CA  ALA A 117      54.591   9.333 -22.332  1.00  0.57           C  
ATOM   1688  C   ALA A 117      54.904   8.041 -23.103  1.00  0.57           C  
ATOM   1689  O   ALA A 117      55.715   7.239 -22.651  1.00  0.57           O  
ATOM   1690  CB  ALA A 117      54.078   8.997 -20.948  1.00  0.57           C  
ATOM   1691  H   ALA A 117      52.663  10.180 -22.678  1.00  0.57           H  
ATOM   1692  HA  ALA A 117      55.516   9.898 -22.238  1.00  0.57           H  
ATOM   1693 1HB  ALA A 117      54.818   8.406 -20.421  1.00  0.57           H  
ATOM   1694 2HB  ALA A 117      53.905   9.916 -20.423  1.00  0.57           H  
ATOM   1695 3HB  ALA A 117      53.155   8.437 -21.015  1.00  0.57           H  
ATOM   1696  N   GLY A 118      54.265   7.841 -24.264  1.00  0.58           N  
ATOM   1697  CA  GLY A 118      54.475   6.680 -25.124  1.00  0.58           C  
ATOM   1698  C   GLY A 118      53.504   5.515 -24.933  1.00  0.58           C  
ATOM   1699  O   GLY A 118      53.695   4.453 -25.532  1.00  0.58           O  
ATOM   1700  H   GLY A 118      53.605   8.534 -24.602  1.00  0.58           H  
ATOM   1701 1HA  GLY A 118      54.412   7.016 -26.159  1.00  0.58           H  
ATOM   1702 2HA  GLY A 118      55.488   6.320 -24.983  1.00  0.58           H  
ATOM   1703  N   ALA A 119      52.476   5.693 -24.111  1.00  0.59           N  
ATOM   1704  CA  ALA A 119      51.510   4.625 -23.875  1.00  0.59           C  
ATOM   1705  C   ALA A 119      50.459   4.496 -24.961  1.00  0.59           C  
ATOM   1706  O   ALA A 119      50.055   5.481 -25.582  1.00  0.59           O  
ATOM   1707  CB  ALA A 119      50.762   4.853 -22.597  1.00  0.59           C  
ATOM   1708  H   ALA A 119      52.336   6.587 -23.645  1.00  0.59           H  
ATOM   1709  HA  ALA A 119      52.060   3.683 -23.813  1.00  0.59           H  
ATOM   1710 1HB  ALA A 119      50.100   4.045 -22.491  1.00  0.59           H  
ATOM   1711 2HB  ALA A 119      51.424   4.905 -21.769  1.00  0.59           H  
ATOM   1712 3HB  ALA A 119      50.204   5.771 -22.672  1.00  0.59           H  
ATOM   1713  N   LYS A 120      49.941   3.283 -25.119  1.00  0.64           N  
ATOM   1714  CA  LYS A 120      48.754   3.078 -25.933  1.00  0.64           C  
ATOM   1715  C   LYS A 120      47.554   3.102 -24.997  1.00  0.64           C  
ATOM   1716  O   LYS A 120      47.476   2.290 -24.065  1.00  0.64           O  
ATOM   1717  CB  LYS A 120      48.797   1.760 -26.692  1.00  0.64           C  
ATOM   1718  CG  LYS A 120      47.581   1.533 -27.594  1.00  0.64           C  
ATOM   1719  CD  LYS A 120      47.647   0.195 -28.319  1.00  0.64           C  
ATOM   1720  CE  LYS A 120      46.393  -0.029 -29.154  1.00  0.64           C  
ATOM   1721  NZ  LYS A 120      46.416  -1.337 -29.859  1.00  0.64           N  
ATOM   1722  H   LYS A 120      50.356   2.493 -24.624  1.00  0.64           H  
ATOM   1723  HA  LYS A 120      48.653   3.898 -26.644  1.00  0.64           H  
ATOM   1724 1HB  LYS A 120      49.695   1.721 -27.308  1.00  0.64           H  
ATOM   1725 2HB  LYS A 120      48.852   0.935 -25.980  1.00  0.64           H  
ATOM   1726 1HG  LYS A 120      46.668   1.574 -26.998  1.00  0.64           H  
ATOM   1727 2HG  LYS A 120      47.537   2.331 -28.334  1.00  0.64           H  
ATOM   1728 1HD  LYS A 120      48.520   0.175 -28.973  1.00  0.64           H  
ATOM   1729 2HD  LYS A 120      47.739  -0.612 -27.591  1.00  0.64           H  
ATOM   1730 1HE  LYS A 120      45.520   0.004 -28.498  1.00  0.64           H  
ATOM   1731 2HE  LYS A 120      46.308   0.769 -29.893  1.00  0.64           H  
ATOM   1732 1HZ  LYS A 120      45.565  -1.442 -30.395  1.00  0.64           H  
ATOM   1733 2HZ  LYS A 120      47.213  -1.375 -30.480  1.00  0.64           H  
ATOM   1734 3HZ  LYS A 120      46.480  -2.081 -29.181  1.00  0.64           H  
ATOM   1735  N   VAL A 121      46.654   4.057 -25.213  1.00  0.73           N  
ATOM   1736  CA  VAL A 121      45.496   4.246 -24.342  1.00  0.73           C  
ATOM   1737  C   VAL A 121      44.196   4.343 -25.132  1.00  0.73           C  
ATOM   1738  O   VAL A 121      44.137   5.020 -26.161  1.00  0.73           O  
ATOM   1739  CB  VAL A 121      45.665   5.524 -23.510  1.00  0.73           C  
ATOM   1740  CG1 VAL A 121      44.488   5.743 -22.588  1.00  0.73           C  
ATOM   1741  CG2 VAL A 121      46.910   5.455 -22.727  1.00  0.73           C  
ATOM   1742  H   VAL A 121      46.784   4.684 -25.997  1.00  0.73           H  
ATOM   1743  HA  VAL A 121      45.426   3.393 -23.669  1.00  0.73           H  
ATOM   1744  HB  VAL A 121      45.717   6.376 -24.186  1.00  0.73           H  
ATOM   1745 1HG1 VAL A 121      44.649   6.655 -22.040  1.00  0.73           H  
ATOM   1746 2HG1 VAL A 121      43.565   5.821 -23.154  1.00  0.73           H  
ATOM   1747 3HG1 VAL A 121      44.414   4.922 -21.895  1.00  0.73           H  
ATOM   1748 1HG2 VAL A 121      46.983   6.350 -22.194  1.00  0.73           H  
ATOM   1749 2HG2 VAL A 121      46.867   4.625 -22.041  1.00  0.73           H  
ATOM   1750 3HG2 VAL A 121      47.769   5.351 -23.381  1.00  0.73           H  
ATOM   1751  N   GLU A 122      43.171   3.643 -24.669  1.00  0.88           N  
ATOM   1752  CA  GLU A 122      41.861   3.681 -25.299  1.00  0.88           C  
ATOM   1753  C   GLU A 122      40.882   4.473 -24.437  1.00  0.88           C  
ATOM   1754  O   GLU A 122      40.969   4.454 -23.207  1.00  0.88           O  
ATOM   1755  CB  GLU A 122      41.351   2.260 -25.532  1.00  0.88           C  
ATOM   1756  CG  GLU A 122      42.195   1.448 -26.533  1.00  0.88           C  
ATOM   1757  CD  GLU A 122      41.713   0.019 -26.749  1.00  0.88           C  
ATOM   1758  OE1 GLU A 122      41.042  -0.512 -25.892  1.00  0.88           O  
ATOM   1759  OE2 GLU A 122      41.982  -0.520 -27.795  1.00  0.88           O  
ATOM   1760  H   GLU A 122      43.303   3.104 -23.813  1.00  0.88           H  
ATOM   1761  HA  GLU A 122      41.948   4.183 -26.263  1.00  0.88           H  
ATOM   1762 1HB  GLU A 122      41.339   1.719 -24.582  1.00  0.88           H  
ATOM   1763 2HB  GLU A 122      40.325   2.299 -25.901  1.00  0.88           H  
ATOM   1764 1HG  GLU A 122      42.191   1.968 -27.490  1.00  0.88           H  
ATOM   1765 2HG  GLU A 122      43.226   1.423 -26.174  1.00  0.88           H  
ATOM   1766  N   LEU A 123      39.923   5.144 -25.066  1.00  1.10           N  
ATOM   1767  CA  LEU A 123      38.904   5.830 -24.278  1.00  1.10           C  
ATOM   1768  C   LEU A 123      37.540   5.388 -24.752  1.00  1.10           C  
ATOM   1769  O   LEU A 123      37.195   5.609 -25.915  1.00  1.10           O  
ATOM   1770  CB  LEU A 123      39.046   7.351 -24.392  1.00  1.10           C  
ATOM   1771  CG  LEU A 123      38.051   8.116 -23.599  1.00  1.10           C  
ATOM   1772  CD1 LEU A 123      38.304   7.717 -22.207  1.00  1.10           C  
ATOM   1773  CD2 LEU A 123      38.248   9.630 -23.775  1.00  1.10           C  
ATOM   1774  H   LEU A 123      39.884   5.157 -26.075  1.00  1.10           H  
ATOM   1775  HA  LEU A 123      39.004   5.544 -23.231  1.00  1.10           H  
ATOM   1776 1HB  LEU A 123      40.024   7.618 -24.018  1.00  1.10           H  
ATOM   1777 2HB  LEU A 123      38.964   7.648 -25.438  1.00  1.10           H  
ATOM   1778  HG  LEU A 123      37.033   7.840 -23.878  1.00  1.10           H  
ATOM   1779 1HD1 LEU A 123      37.656   8.200 -21.535  1.00  1.10           H  
ATOM   1780 2HD1 LEU A 123      38.167   6.659 -22.129  1.00  1.10           H  
ATOM   1781 3HD1 LEU A 123      39.314   7.969 -21.977  1.00  1.10           H  
ATOM   1782 1HD2 LEU A 123      37.533  10.169 -23.151  1.00  1.10           H  
ATOM   1783 2HD2 LEU A 123      39.262   9.908 -23.480  1.00  1.10           H  
ATOM   1784 3HD2 LEU A 123      38.088   9.904 -24.817  1.00  1.10           H  
ATOM   1785  N   LYS A 124      36.772   4.771 -23.854  1.00  1.39           N  
ATOM   1786  CA  LYS A 124      35.477   4.208 -24.229  1.00  1.39           C  
ATOM   1787  C   LYS A 124      34.760   3.536 -23.068  1.00  1.39           C  
ATOM   1788  O   LYS A 124      33.524   3.575 -23.007  1.00  1.39           O  
ATOM   1789  OXT LYS A 124      35.373   2.691 -22.423  1.00  1.39           O  
ATOM   1790  CB  LYS A 124      35.673   3.179 -25.363  1.00  1.39           C  
ATOM   1791  CG  LYS A 124      36.598   2.007 -24.991  1.00  1.39           C  
ATOM   1792  CD  LYS A 124      36.858   1.089 -26.185  1.00  1.39           C  
ATOM   1793  CE  LYS A 124      37.789  -0.059 -25.806  1.00  1.39           C  
ATOM   1794  NZ  LYS A 124      38.088  -0.941 -26.966  1.00  1.39           N  
ATOM   1795  H   LYS A 124      37.132   4.661 -22.899  1.00  1.39           H  
ATOM   1796  HA  LYS A 124      34.848   5.021 -24.591  1.00  1.39           H  
ATOM   1797 1HB  LYS A 124      34.707   2.740 -25.601  1.00  1.39           H  
ATOM   1798 2HB  LYS A 124      36.030   3.631 -26.277  1.00  1.39           H  
ATOM   1799 1HG  LYS A 124      37.556   2.389 -24.629  1.00  1.39           H  
ATOM   1800 2HG  LYS A 124      36.140   1.425 -24.194  1.00  1.39           H  
ATOM   1801 1HD  LYS A 124      35.915   0.681 -26.549  1.00  1.39           H  
ATOM   1802 2HD  LYS A 124      37.322   1.663 -26.989  1.00  1.39           H  
ATOM   1803 1HE  LYS A 124      38.720   0.351 -25.422  1.00  1.39           H  
ATOM   1804 2HE  LYS A 124      37.319  -0.654 -25.025  1.00  1.39           H  
ATOM   1805 1HZ  LYS A 124      38.710  -1.691 -26.673  1.00  1.39           H  
ATOM   1806 2HZ  LYS A 124      37.234  -1.335 -27.323  1.00  1.39           H  
ATOM   1807 3HZ  LYS A 124      38.539  -0.399 -27.693  1.00  1.39           H  
TER    1808
ENDMDL

REMARK ID 636931 MODEL 4 L7L12
PFRMAT TS
TARGET L7L12
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   MET A   1       0.238   0.002  -0.971  1.00  5.02           N  
ATOM      2  CA  MET A   1       1.576  -0.570  -1.021  1.00  5.02           C  
ATOM      3  C   MET A   1       2.611   0.536  -1.146  1.00  5.02           C  
ATOM      4  O   MET A   1       3.154   1.006  -0.146  1.00  5.02           O  
ATOM      5  CB  MET A   1       1.702  -1.551  -2.188  1.00  5.02           C  
ATOM      6  CG  MET A   1       3.072  -2.239  -2.303  1.00  5.02           C  
ATOM      7  SD  MET A   1       3.227  -3.210  -3.800  1.00  5.02           S  
ATOM      8  CE  MET A   1       3.379  -1.884  -4.999  1.00  5.02           C  
ATOM      9 1H   MET A   1      -0.448  -0.718  -1.138  1.00  5.02           H  
ATOM     10 2H   MET A   1       0.084   0.413  -0.061  1.00  5.02           H  
ATOM     11 3H   MET A   1       0.156   0.719  -1.679  1.00  5.02           H  
ATOM     12  HA  MET A   1       1.766  -1.101  -0.089  1.00  5.02           H  
ATOM     13 1HB  MET A   1       0.964  -2.341  -2.061  1.00  5.02           H  
ATOM     14 2HB  MET A   1       1.473  -1.058  -3.128  1.00  5.02           H  
ATOM     15 1HG  MET A   1       3.881  -1.516  -2.280  1.00  5.02           H  
ATOM     16 2HG  MET A   1       3.202  -2.906  -1.452  1.00  5.02           H  
ATOM     17 1HE  MET A   1       3.487  -2.306  -5.997  1.00  5.02           H  
ATOM     18 2HE  MET A   1       2.487  -1.258  -4.963  1.00  5.02           H  
ATOM     19 3HE  MET A   1       4.255  -1.280  -4.762  1.00  5.02           H  
ATOM     20  N   ALA A   2       2.900   0.949  -2.379  1.00  4.32           N  
ATOM     21  CA  ALA A   2       3.864   2.015  -2.609  1.00  4.32           C  
ATOM     22  C   ALA A   2       3.369   3.305  -1.982  1.00  4.32           C  
ATOM     23  O   ALA A   2       2.169   3.587  -2.007  1.00  4.32           O  
ATOM     24  CB  ALA A   2       4.094   2.211  -4.098  1.00  4.32           C  
ATOM     25  H   ALA A   2       2.453   0.533  -3.181  1.00  4.32           H  
ATOM     26  HA  ALA A   2       4.804   1.740  -2.130  1.00  4.32           H  
ATOM     27 1HB  ALA A   2       4.827   3.006  -4.246  1.00  4.32           H  
ATOM     28 2HB  ALA A   2       4.465   1.287  -4.535  1.00  4.32           H  
ATOM     29 3HB  ALA A   2       3.158   2.490  -4.576  1.00  4.32           H  
ATOM     30  N   ASP A   3       4.290   4.103  -1.453  1.00  3.68           N  
ATOM     31  CA  ASP A   3       3.928   5.392  -0.882  1.00  3.68           C  
ATOM     32  C   ASP A   3       3.841   6.454  -1.967  1.00  3.68           C  
ATOM     33  O   ASP A   3       4.854   6.849  -2.558  1.00  3.68           O  
ATOM     34  CB  ASP A   3       4.910   5.838   0.206  1.00  3.68           C  
ATOM     35  CG  ASP A   3       4.484   7.163   0.904  1.00  3.68           C  
ATOM     36  OD1 ASP A   3       3.525   7.781   0.455  1.00  3.68           O  
ATOM     37  OD2 ASP A   3       5.125   7.538   1.858  1.00  3.68           O  
ATOM     38  H   ASP A   3       5.253   3.805  -1.443  1.00  3.68           H  
ATOM     39  HA  ASP A   3       2.944   5.297  -0.422  1.00  3.68           H  
ATOM     40 1HB  ASP A   3       4.989   5.055   0.963  1.00  3.68           H  
ATOM     41 2HB  ASP A   3       5.901   5.974  -0.229  1.00  3.68           H  
ATOM     42  N   LEU A   4       2.629   6.928  -2.215  1.00  3.16           N  
ATOM     43  CA  LEU A   4       2.393   7.930  -3.237  1.00  3.16           C  
ATOM     44  C   LEU A   4       3.277   9.153  -3.031  1.00  3.16           C  
ATOM     45  O   LEU A   4       3.663   9.801  -4.002  1.00  3.16           O  
ATOM     46  CB  LEU A   4       0.925   8.357  -3.270  1.00  3.16           C  
ATOM     47  CG  LEU A   4       0.581   9.345  -4.389  1.00  3.16           C  
ATOM     48  CD1 LEU A   4       0.889   8.697  -5.744  1.00  3.16           C  
ATOM     49  CD2 LEU A   4      -0.883   9.736  -4.293  1.00  3.16           C  
ATOM     50  H   LEU A   4       1.853   6.567  -1.676  1.00  3.16           H  
ATOM     51  HA  LEU A   4       2.635   7.499  -4.198  1.00  3.16           H  
ATOM     52 1HB  LEU A   4       0.305   7.471  -3.394  1.00  3.16           H  
ATOM     53 2HB  LEU A   4       0.677   8.827  -2.317  1.00  3.16           H  
ATOM     54  HG  LEU A   4       1.197  10.234  -4.287  1.00  3.16           H  
ATOM     55 1HD1 LEU A   4       0.660   9.400  -6.545  1.00  3.16           H  
ATOM     56 2HD1 LEU A   4       1.931   8.434  -5.787  1.00  3.16           H  
ATOM     57 3HD1 LEU A   4       0.285   7.799  -5.865  1.00  3.16           H  
ATOM     58 1HD2 LEU A   4      -1.124  10.443  -5.087  1.00  3.16           H  
ATOM     59 2HD2 LEU A   4      -1.506   8.847  -4.397  1.00  3.16           H  
ATOM     60 3HD2 LEU A   4      -1.072  10.200  -3.325  1.00  3.16           H  
ATOM     61  N   ALA A   5       3.571   9.514  -1.776  1.00  2.77           N  
ATOM     62  CA  ALA A   5       4.382  10.695  -1.529  1.00  2.77           C  
ATOM     63  C   ALA A   5       5.749  10.561  -2.181  1.00  2.77           C  
ATOM     64  O   ALA A   5       6.302  11.542  -2.672  1.00  2.77           O  
ATOM     65  CB  ALA A   5       4.551  10.928  -0.044  1.00  2.77           C  
ATOM     66  H   ALA A   5       3.286   8.926  -0.981  1.00  2.77           H  
ATOM     67  HA  ALA A   5       3.875  11.553  -1.974  1.00  2.77           H  
ATOM     68 1HB  ALA A   5       5.144  11.826   0.122  1.00  2.77           H  
ATOM     69 2HB  ALA A   5       3.574  11.042   0.419  1.00  2.77           H  
ATOM     70 3HB  ALA A   5       5.060  10.068   0.399  1.00  2.77           H  
ATOM     71  N   LYS A   6       6.309   9.345  -2.188  1.00  2.50           N  
ATOM     72  CA  LYS A   6       7.625   9.134  -2.772  1.00  2.50           C  
ATOM     73  C   LYS A   6       7.498   9.283  -4.264  1.00  2.50           C  
ATOM     74  O   LYS A   6       8.312   9.932  -4.914  1.00  2.50           O  
ATOM     75  CB  LYS A   6       8.186   7.755  -2.435  1.00  2.50           C  
ATOM     76  CG  LYS A   6       9.600   7.483  -2.992  1.00  2.50           C  
ATOM     77  CD  LYS A   6      10.646   8.417  -2.375  1.00  2.50           C  
ATOM     78  CE  LYS A   6      12.091   7.919  -2.637  1.00  2.50           C  
ATOM     79  NZ  LYS A   6      12.517   8.046  -4.085  1.00  2.50           N  
ATOM     80  H   LYS A   6       5.791   8.545  -1.830  1.00  2.50           H  
ATOM     81  HA  LYS A   6       8.309   9.901  -2.407  1.00  2.50           H  
ATOM     82 1HB  LYS A   6       8.212   7.630  -1.353  1.00  2.50           H  
ATOM     83 2HB  LYS A   6       7.517   6.989  -2.834  1.00  2.50           H  
ATOM     84 1HG  LYS A   6       9.881   6.451  -2.793  1.00  2.50           H  
ATOM     85 2HG  LYS A   6       9.599   7.638  -4.077  1.00  2.50           H  
ATOM     86 1HD  LYS A   6      10.540   9.411  -2.824  1.00  2.50           H  
ATOM     87 2HD  LYS A   6      10.483   8.503  -1.303  1.00  2.50           H  
ATOM     88 1HE  LYS A   6      12.780   8.492  -2.019  1.00  2.50           H  
ATOM     89 2HE  LYS A   6      12.149   6.871  -2.351  1.00  2.50           H  
ATOM     90 1HZ  LYS A   6      13.447   7.712  -4.202  1.00  2.50           H  
ATOM     91 2HZ  LYS A   6      11.907   7.542  -4.740  1.00  2.50           H  
ATOM     92 3HZ  LYS A   6      12.482   9.018  -4.403  1.00  2.50           H  
ATOM     93  N   ILE A   7       6.430   8.713  -4.808  1.00  2.33           N  
ATOM     94  CA  ILE A   7       6.228   8.768  -6.245  1.00  2.33           C  
ATOM     95  C   ILE A   7       6.121  10.217  -6.701  1.00  2.33           C  
ATOM     96  O   ILE A   7       6.786  10.626  -7.655  1.00  2.33           O  
ATOM     97  CB  ILE A   7       4.957   8.005  -6.633  1.00  2.33           C  
ATOM     98  CG1 ILE A   7       5.165   6.495  -6.383  1.00  2.33           C  
ATOM     99  CG2 ILE A   7       4.575   8.305  -8.073  1.00  2.33           C  
ATOM    100  CD1 ILE A   7       3.895   5.667  -6.451  1.00  2.33           C  
ATOM    101  H   ILE A   7       5.775   8.211  -4.202  1.00  2.33           H  
ATOM    102  HA  ILE A   7       7.086   8.310  -6.737  1.00  2.33           H  
ATOM    103  HB  ILE A   7       4.162   8.321  -5.990  1.00  2.33           H  
ATOM    104 1HG1 ILE A   7       5.867   6.114  -7.121  1.00  2.33           H  
ATOM    105 2HG1 ILE A   7       5.601   6.366  -5.387  1.00  2.33           H  
ATOM    106 1HG2 ILE A   7       3.659   7.773  -8.322  1.00  2.33           H  
ATOM    107 2HG2 ILE A   7       4.415   9.376  -8.191  1.00  2.33           H  
ATOM    108 3HG2 ILE A   7       5.376   7.984  -8.739  1.00  2.33           H  
ATOM    109 1HD1 ILE A   7       4.135   4.623  -6.261  1.00  2.33           H  
ATOM    110 2HD1 ILE A   7       3.189   6.004  -5.712  1.00  2.33           H  
ATOM    111 3HD1 ILE A   7       3.452   5.762  -7.439  1.00  2.33           H  
ATOM    112  N   VAL A   8       5.337  11.010  -5.982  1.00  2.24           N  
ATOM    113  CA  VAL A   8       5.183  12.408  -6.327  1.00  2.24           C  
ATOM    114  C   VAL A   8       6.499  13.173  -6.194  1.00  2.24           C  
ATOM    115  O   VAL A   8       6.847  13.959  -7.086  1.00  2.24           O  
ATOM    116  CB  VAL A   8       4.087  13.043  -5.468  1.00  2.24           C  
ATOM    117  CG1 VAL A   8       4.060  14.551  -5.679  1.00  2.24           C  
ATOM    118  CG2 VAL A   8       2.744  12.419  -5.857  1.00  2.24           C  
ATOM    119  H   VAL A   8       4.819  10.620  -5.194  1.00  2.24           H  
ATOM    120  HA  VAL A   8       4.861  12.463  -7.365  1.00  2.24           H  
ATOM    121  HB  VAL A   8       4.297  12.847  -4.412  1.00  2.24           H  
ATOM    122 1HG1 VAL A   8       3.279  14.989  -5.060  1.00  2.24           H  
ATOM    123 2HG1 VAL A   8       5.026  14.975  -5.399  1.00  2.24           H  
ATOM    124 3HG1 VAL A   8       3.859  14.769  -6.728  1.00  2.24           H  
ATOM    125 1HG2 VAL A   8       1.950  12.845  -5.245  1.00  2.24           H  
ATOM    126 2HG2 VAL A   8       2.541  12.616  -6.908  1.00  2.24           H  
ATOM    127 3HG2 VAL A   8       2.788  11.349  -5.698  1.00  2.24           H  
ATOM    128  N   GLU A   9       7.252  12.961  -5.104  1.00  2.21           N  
ATOM    129  CA  GLU A   9       8.527  13.663  -4.988  1.00  2.21           C  
ATOM    130  C   GLU A   9       9.495  13.255  -6.107  1.00  2.21           C  
ATOM    131  O   GLU A   9      10.184  14.113  -6.674  1.00  2.21           O  
ATOM    132  CB  GLU A   9       9.169  13.437  -3.609  1.00  2.21           C  
ATOM    133  CG  GLU A   9       8.459  14.164  -2.444  1.00  2.21           C  
ATOM    134  CD  GLU A   9       9.099  13.915  -1.082  1.00  2.21           C  
ATOM    135  OE1 GLU A   9       9.992  13.103  -0.995  1.00  2.21           O  
ATOM    136  OE2 GLU A   9       8.693  14.552  -0.134  1.00  2.21           O  
ATOM    137  H   GLU A   9       6.946  12.327  -4.364  1.00  2.21           H  
ATOM    138  HA  GLU A   9       8.332  14.728  -5.084  1.00  2.21           H  
ATOM    139 1HB  GLU A   9       9.162  12.366  -3.384  1.00  2.21           H  
ATOM    140 2HB  GLU A   9      10.208  13.760  -3.633  1.00  2.21           H  
ATOM    141 1HG  GLU A   9       8.470  15.234  -2.646  1.00  2.21           H  
ATOM    142 2HG  GLU A   9       7.421  13.843  -2.416  1.00  2.21           H  
ATOM    143  N   ASP A  10       9.521  11.969  -6.475  1.00  2.21           N  
ATOM    144  CA  ASP A  10      10.407  11.548  -7.550  1.00  2.21           C  
ATOM    145  C   ASP A  10       9.993  12.182  -8.873  1.00  2.21           C  
ATOM    146  O   ASP A  10      10.840  12.632  -9.638  1.00  2.21           O  
ATOM    147  CB  ASP A  10      10.456  10.022  -7.676  1.00  2.21           C  
ATOM    148  CG  ASP A  10      11.251   9.335  -6.533  1.00  2.21           C  
ATOM    149  OD1 ASP A  10      11.941  10.014  -5.793  1.00  2.21           O  
ATOM    150  OD2 ASP A  10      11.196   8.118  -6.386  1.00  2.21           O  
ATOM    151  H   ASP A  10       8.945  11.283  -5.988  1.00  2.21           H  
ATOM    152  HA  ASP A  10      11.413  11.892  -7.315  1.00  2.21           H  
ATOM    153 1HB  ASP A  10       9.431   9.637  -7.662  1.00  2.21           H  
ATOM    154 2HB  ASP A  10      10.896   9.748  -8.634  1.00  2.21           H  
ATOM    155  N   LEU A  11       8.685  12.286  -9.131  1.00  2.24           N  
ATOM    156  CA  LEU A  11       8.234  12.931 -10.361  1.00  2.24           C  
ATOM    157  C   LEU A  11       8.607  14.410 -10.361  1.00  2.24           C  
ATOM    158  O   LEU A  11       9.089  14.950 -11.359  1.00  2.24           O  
ATOM    159  CB  LEU A  11       6.713  12.803 -10.501  1.00  2.24           C  
ATOM    160  CG  LEU A  11       6.174  11.416 -10.789  1.00  2.24           C  
ATOM    161  CD1 LEU A  11       4.658  11.443 -10.698  1.00  2.24           C  
ATOM    162  CD2 LEU A  11       6.619  11.010 -12.146  1.00  2.24           C  
ATOM    163  H   LEU A  11       8.002  11.889  -8.485  1.00  2.24           H  
ATOM    164  HA  LEU A  11       8.713  12.443 -11.206  1.00  2.24           H  
ATOM    165 1HB  LEU A  11       6.260  13.134  -9.569  1.00  2.24           H  
ATOM    166 2HB  LEU A  11       6.373  13.464 -11.292  1.00  2.24           H  
ATOM    167  HG  LEU A  11       6.552  10.710 -10.063  1.00  2.24           H  
ATOM    168 1HD1 LEU A  11       4.262  10.450 -10.908  1.00  2.24           H  
ATOM    169 2HD1 LEU A  11       4.363  11.746  -9.694  1.00  2.24           H  
ATOM    170 3HD1 LEU A  11       4.268  12.153 -11.424  1.00  2.24           H  
ATOM    171 1HD2 LEU A  11       6.236  10.015 -12.370  1.00  2.24           H  
ATOM    172 2HD2 LEU A  11       6.228  11.730 -12.863  1.00  2.24           H  
ATOM    173 3HD2 LEU A  11       7.707  11.000 -12.187  1.00  2.24           H  
ATOM    174  N   SER A  12       8.450  15.048  -9.200  1.00  2.30           N  
ATOM    175  CA  SER A  12       8.714  16.467  -9.020  1.00  2.30           C  
ATOM    176  C   SER A  12      10.180  16.794  -9.274  1.00  2.30           C  
ATOM    177  O   SER A  12      10.517  17.876  -9.754  1.00  2.30           O  
ATOM    178  CB  SER A  12       8.342  16.881  -7.613  1.00  2.30           C  
ATOM    179  OG  SER A  12       6.963  16.709  -7.389  1.00  2.30           O  
ATOM    180  H   SER A  12       8.066  14.535  -8.406  1.00  2.30           H  
ATOM    181  HA  SER A  12       8.102  17.017  -9.729  1.00  2.30           H  
ATOM    182 1HB  SER A  12       8.906  16.294  -6.899  1.00  2.30           H  
ATOM    183 2HB  SER A  12       8.611  17.923  -7.463  1.00  2.30           H  
ATOM    184  HG  SER A  12       6.818  15.734  -7.435  1.00  2.30           H  
ATOM    185  N   ALA A  13      11.048  15.844  -8.938  1.00  2.36           N  
ATOM    186  CA  ALA A  13      12.491  15.972  -9.069  1.00  2.36           C  
ATOM    187  C   ALA A  13      13.016  15.744 -10.489  1.00  2.36           C  
ATOM    188  O   ALA A  13      14.221  15.870 -10.718  1.00  2.36           O  
ATOM    189  CB  ALA A  13      13.163  14.974  -8.150  1.00  2.36           C  
ATOM    190  H   ALA A  13      10.684  14.991  -8.511  1.00  2.36           H  
ATOM    191  HA  ALA A  13      12.761  16.982  -8.769  1.00  2.36           H  
ATOM    192 1HB  ALA A  13      14.242  15.090  -8.210  1.00  2.36           H  
ATOM    193 2HB  ALA A  13      12.830  15.143  -7.125  1.00  2.36           H  
ATOM    194 3HB  ALA A  13      12.883  13.964  -8.459  1.00  2.36           H  
ATOM    195  N   LEU A  14      12.150  15.390 -11.436  1.00  2.42           N  
ATOM    196  CA  LEU A  14      12.610  15.118 -12.795  1.00  2.42           C  
ATOM    197  C   LEU A  14      12.861  16.383 -13.594  1.00  2.42           C  
ATOM    198  O   LEU A  14      12.256  17.420 -13.341  1.00  2.42           O  
ATOM    199  CB  LEU A  14      11.589  14.283 -13.564  1.00  2.42           C  
ATOM    200  CG  LEU A  14      11.289  12.899 -13.030  1.00  2.42           C  
ATOM    201  CD1 LEU A  14      10.234  12.241 -13.926  1.00  2.42           C  
ATOM    202  CD2 LEU A  14      12.569  12.090 -12.961  1.00  2.42           C  
ATOM    203  H   LEU A  14      11.153  15.300 -11.231  1.00  2.42           H  
ATOM    204  HA  LEU A  14      13.546  14.561 -12.738  1.00  2.42           H  
ATOM    205 1HB  LEU A  14      10.654  14.834 -13.561  1.00  2.42           H  
ATOM    206 2HB  LEU A  14      11.916  14.189 -14.593  1.00  2.42           H  
ATOM    207  HG  LEU A  14      10.878  12.984 -12.042  1.00  2.42           H  
ATOM    208 1HD1 LEU A  14       9.998  11.251 -13.541  1.00  2.42           H  
ATOM    209 2HD1 LEU A  14       9.337  12.850 -13.930  1.00  2.42           H  
ATOM    210 3HD1 LEU A  14      10.621  12.154 -14.945  1.00  2.42           H  
ATOM    211 1HD2 LEU A  14      12.351  11.100 -12.564  1.00  2.42           H  
ATOM    212 2HD2 LEU A  14      13.001  11.996 -13.947  1.00  2.42           H  
ATOM    213 3HD2 LEU A  14      13.280  12.596 -12.305  1.00  2.42           H  
ATOM    214  N   THR A  15      13.756  16.287 -14.572  1.00  2.46           N  
ATOM    215  CA  THR A  15      13.991  17.360 -15.530  1.00  2.46           C  
ATOM    216  C   THR A  15      12.929  17.304 -16.615  1.00  2.46           C  
ATOM    217  O   THR A  15      12.209  16.311 -16.715  1.00  2.46           O  
ATOM    218  CB  THR A  15      15.377  17.228 -16.167  1.00  2.46           C  
ATOM    219  OG1 THR A  15      15.442  15.966 -16.874  1.00  2.46           O  
ATOM    220  CG2 THR A  15      16.461  17.268 -15.104  1.00  2.46           C  
ATOM    221  H   THR A  15      14.278  15.410 -14.685  1.00  2.46           H  
ATOM    222  HA  THR A  15      13.924  18.317 -15.014  1.00  2.46           H  
ATOM    223  HB  THR A  15      15.530  18.041 -16.874  1.00  2.46           H  
ATOM    224  HG1 THR A  15      15.462  15.239 -16.190  1.00  2.46           H  
ATOM    225 1HG2 THR A  15      17.438  17.164 -15.574  1.00  2.46           H  
ATOM    226 2HG2 THR A  15      16.411  18.215 -14.569  1.00  2.46           H  
ATOM    227 3HG2 THR A  15      16.305  16.444 -14.403  1.00  2.46           H  
ATOM    228  N   VAL A  16      12.850  18.334 -17.457  1.00  2.47           N  
ATOM    229  CA  VAL A  16      11.859  18.317 -18.529  1.00  2.47           C  
ATOM    230  C   VAL A  16      12.098  17.158 -19.483  1.00  2.47           C  
ATOM    231  O   VAL A  16      11.151  16.487 -19.900  1.00  2.47           O  
ATOM    232  CB  VAL A  16      11.864  19.628 -19.311  1.00  2.47           C  
ATOM    233  CG1 VAL A  16      10.975  19.486 -20.529  1.00  2.47           C  
ATOM    234  CG2 VAL A  16      11.365  20.746 -18.413  1.00  2.47           C  
ATOM    235  H   VAL A  16      13.463  19.130 -17.346  1.00  2.47           H  
ATOM    236  HA  VAL A  16      10.873  18.197 -18.076  1.00  2.47           H  
ATOM    237  HB  VAL A  16      12.875  19.848 -19.653  1.00  2.47           H  
ATOM    238 1HG1 VAL A  16      10.980  20.418 -21.093  1.00  2.47           H  
ATOM    239 2HG1 VAL A  16      11.348  18.678 -21.160  1.00  2.47           H  
ATOM    240 3HG1 VAL A  16       9.957  19.259 -20.212  1.00  2.47           H  
ATOM    241 1HG2 VAL A  16      11.364  21.685 -18.966  1.00  2.47           H  
ATOM    242 2HG2 VAL A  16      10.352  20.511 -18.092  1.00  2.47           H  
ATOM    243 3HG2 VAL A  16      12.014  20.842 -17.542  1.00  2.47           H  
ATOM    244  N   LEU A  17      13.363  16.915 -19.829  1.00  2.46           N  
ATOM    245  CA  LEU A  17      13.668  15.789 -20.693  1.00  2.46           C  
ATOM    246  C   LEU A  17      13.196  14.509 -20.051  1.00  2.46           C  
ATOM    247  O   LEU A  17      12.537  13.699 -20.701  1.00  2.46           O  
ATOM    248  CB  LEU A  17      15.159  15.667 -20.989  1.00  2.46           C  
ATOM    249  CG  LEU A  17      15.524  14.416 -21.802  1.00  2.46           C  
ATOM    250  CD1 LEU A  17      14.813  14.458 -23.142  1.00  2.46           C  
ATOM    251  CD2 LEU A  17      17.027  14.346 -21.976  1.00  2.46           C  
ATOM    252  H   LEU A  17      14.104  17.496 -19.469  1.00  2.46           H  
ATOM    253  HA  LEU A  17      13.136  15.920 -21.635  1.00  2.46           H  
ATOM    254 1HB  LEU A  17      15.486  16.544 -21.543  1.00  2.46           H  
ATOM    255 2HB  LEU A  17      15.703  15.626 -20.043  1.00  2.46           H  
ATOM    256  HG  LEU A  17      15.184  13.522 -21.268  1.00  2.46           H  
ATOM    257 1HD1 LEU A  17      15.064  13.557 -23.707  1.00  2.46           H  
ATOM    258 2HD1 LEU A  17      13.736  14.494 -22.980  1.00  2.46           H  
ATOM    259 3HD1 LEU A  17      15.129  15.338 -23.696  1.00  2.46           H  
ATOM    260 1HD2 LEU A  17      17.280  13.447 -22.545  1.00  2.46           H  
ATOM    261 2HD2 LEU A  17      17.376  15.228 -22.512  1.00  2.46           H  
ATOM    262 3HD2 LEU A  17      17.502  14.303 -20.996  1.00  2.46           H  
ATOM    263  N   GLU A  18      13.525  14.309 -18.777  1.00  2.42           N  
ATOM    264  CA  GLU A  18      13.101  13.078 -18.135  1.00  2.42           C  
ATOM    265  C   GLU A  18      11.579  12.963 -18.101  1.00  2.42           C  
ATOM    266  O   GLU A  18      11.052  11.866 -18.255  1.00  2.42           O  
ATOM    267  CB  GLU A  18      13.694  12.984 -16.748  1.00  2.42           C  
ATOM    268  CG  GLU A  18      15.178  12.717 -16.719  1.00  2.42           C  
ATOM    269  CD  GLU A  18      15.755  12.934 -15.376  1.00  2.42           C  
ATOM    270  OE1 GLU A  18      15.419  13.950 -14.800  1.00  2.42           O  
ATOM    271  OE2 GLU A  18      16.509  12.118 -14.906  1.00  2.42           O  
ATOM    272  H   GLU A  18      14.066  14.999 -18.249  1.00  2.42           H  
ATOM    273  HA  GLU A  18      13.489  12.243 -18.722  1.00  2.42           H  
ATOM    274 1HB  GLU A  18      13.513  13.913 -16.222  1.00  2.42           H  
ATOM    275 2HB  GLU A  18      13.194  12.191 -16.206  1.00  2.42           H  
ATOM    276 1HG  GLU A  18      15.355  11.684 -17.018  1.00  2.42           H  
ATOM    277 2HG  GLU A  18      15.671  13.366 -17.443  1.00  2.42           H  
ATOM    278  N   ALA A  19      10.861  14.076 -17.906  1.00  2.37           N  
ATOM    279  CA  ALA A  19       9.401  14.025 -17.928  1.00  2.37           C  
ATOM    280  C   ALA A  19       8.923  13.546 -19.310  1.00  2.37           C  
ATOM    281  O   ALA A  19       7.993  12.742 -19.419  1.00  2.37           O  
ATOM    282  CB  ALA A  19       8.816  15.395 -17.601  1.00  2.37           C  
ATOM    283  H   ALA A  19      11.337  14.962 -17.735  1.00  2.37           H  
ATOM    284  HA  ALA A  19       9.070  13.308 -17.178  1.00  2.37           H  
ATOM    285 1HB  ALA A  19       7.727  15.344 -17.601  1.00  2.37           H  
ATOM    286 2HB  ALA A  19       9.166  15.712 -16.616  1.00  2.37           H  
ATOM    287 3HB  ALA A  19       9.142  16.115 -18.345  1.00  2.37           H  
ATOM    288  N   ALA A  20       9.582  14.010 -20.377  1.00  2.30           N  
ATOM    289  CA  ALA A  20       9.220  13.566 -21.718  1.00  2.30           C  
ATOM    290  C   ALA A  20       9.492  12.070 -21.901  1.00  2.30           C  
ATOM    291  O   ALA A  20       8.659  11.339 -22.459  1.00  2.30           O  
ATOM    292  CB  ALA A  20       9.989  14.361 -22.752  1.00  2.30           C  
ATOM    293  H   ALA A  20      10.332  14.695 -20.251  1.00  2.30           H  
ATOM    294  HA  ALA A  20       8.153  13.738 -21.854  1.00  2.30           H  
ATOM    295 1HB  ALA A  20       9.693  14.044 -23.749  1.00  2.30           H  
ATOM    296 2HB  ALA A  20       9.774  15.422 -22.624  1.00  2.30           H  
ATOM    297 3HB  ALA A  20      11.053  14.194 -22.624  1.00  2.30           H  
ATOM    298  N   GLU A  21      10.646  11.605 -21.399  1.00  2.22           N  
ATOM    299  CA  GLU A  21      10.993  10.190 -21.502  1.00  2.22           C  
ATOM    300  C   GLU A  21      10.015   9.363 -20.680  1.00  2.22           C  
ATOM    301  O   GLU A  21       9.608   8.279 -21.099  1.00  2.22           O  
ATOM    302  CB  GLU A  21      12.446   9.920 -21.082  1.00  2.22           C  
ATOM    303  CG  GLU A  21      13.507  10.479 -22.068  1.00  2.22           C  
ATOM    304  CD  GLU A  21      14.951  10.155 -21.683  1.00  2.22           C  
ATOM    305  OE1 GLU A  21      15.166   9.618 -20.620  1.00  2.22           O  
ATOM    306  OE2 GLU A  21      15.829  10.427 -22.473  1.00  2.22           O  
ATOM    307  H   GLU A  21      11.294  12.261 -20.960  1.00  2.22           H  
ATOM    308  HA  GLU A  21      10.891   9.887 -22.543  1.00  2.22           H  
ATOM    309 1HB  GLU A  21      12.626  10.368 -20.105  1.00  2.22           H  
ATOM    310 2HB  GLU A  21      12.603   8.846 -20.986  1.00  2.22           H  
ATOM    311 1HG  GLU A  21      13.309  10.078 -23.060  1.00  2.22           H  
ATOM    312 2HG  GLU A  21      13.389  11.563 -22.117  1.00  2.22           H  
ATOM    313  N   LEU A  22       9.598   9.909 -19.534  1.00  2.15           N  
ATOM    314  CA  LEU A  22       8.627   9.278 -18.662  1.00  2.15           C  
ATOM    315  C   LEU A  22       7.359   9.028 -19.453  1.00  2.15           C  
ATOM    316  O   LEU A  22       6.836   7.922 -19.435  1.00  2.15           O  
ATOM    317  CB  LEU A  22       8.315  10.171 -17.449  1.00  2.15           C  
ATOM    318  CG  LEU A  22       7.291   9.671 -16.491  1.00  2.15           C  
ATOM    319  CD1 LEU A  22       7.794   8.412 -15.825  1.00  2.15           C  
ATOM    320  CD2 LEU A  22       6.966  10.748 -15.488  1.00  2.15           C  
ATOM    321  H   LEU A  22       9.996  10.795 -19.242  1.00  2.15           H  
ATOM    322  HA  LEU A  22       9.024   8.325 -18.317  1.00  2.15           H  
ATOM    323 1HB  LEU A  22       9.238  10.347 -16.900  1.00  2.15           H  
ATOM    324 2HB  LEU A  22       7.961  11.103 -17.793  1.00  2.15           H  
ATOM    325  HG  LEU A  22       6.398   9.433 -17.043  1.00  2.15           H  
ATOM    326 1HD1 LEU A  22       7.043   8.032 -15.137  1.00  2.15           H  
ATOM    327 2HD1 LEU A  22       8.008   7.659 -16.582  1.00  2.15           H  
ATOM    328 3HD1 LEU A  22       8.705   8.640 -15.272  1.00  2.15           H  
ATOM    329 1HD2 LEU A  22       6.197  10.375 -14.827  1.00  2.15           H  
ATOM    330 2HD2 LEU A  22       7.852  10.996 -14.926  1.00  2.15           H  
ATOM    331 3HD2 LEU A  22       6.611  11.627 -15.984  1.00  2.15           H  
ATOM    332  N   SER A  23       6.886  10.032 -20.200  1.00  2.08           N  
ATOM    333  CA  SER A  23       5.659   9.865 -20.974  1.00  2.08           C  
ATOM    334  C   SER A  23       5.773   8.702 -21.925  1.00  2.08           C  
ATOM    335  O   SER A  23       4.888   7.842 -21.987  1.00  2.08           O  
ATOM    336  CB  SER A  23       5.380  11.105 -21.817  1.00  2.08           C  
ATOM    337  OG  SER A  23       4.177  10.962 -22.534  1.00  2.08           O  
ATOM    338  H   SER A  23       7.363  10.937 -20.181  1.00  2.08           H  
ATOM    339  HA  SER A  23       4.834   9.660 -20.297  1.00  2.08           H  
ATOM    340 1HB  SER A  23       5.360  11.992 -21.217  1.00  2.08           H  
ATOM    341 2HB  SER A  23       6.189  11.235 -22.523  1.00  2.08           H  
ATOM    342  HG  SER A  23       4.307  10.210 -23.120  1.00  2.08           H  
ATOM    343  N   LYS A  24       6.878   8.661 -22.662  1.00  2.01           N  
ATOM    344  CA  LYS A  24       7.081   7.593 -23.624  1.00  2.01           C  
ATOM    345  C   LYS A  24       7.071   6.239 -22.927  1.00  2.01           C  
ATOM    346  O   LYS A  24       6.312   5.339 -23.300  1.00  2.01           O  
ATOM    347  CB  LYS A  24       8.413   7.808 -24.347  1.00  2.01           C  
ATOM    348  CG  LYS A  24       8.772   6.782 -25.438  1.00  2.01           C  
ATOM    349  CD  LYS A  24      10.119   7.152 -26.080  1.00  2.01           C  
ATOM    350  CE  LYS A  24      10.475   6.295 -27.314  1.00  2.01           C  
ATOM    351  NZ  LYS A  24      10.770   4.865 -26.981  1.00  2.01           N  
ATOM    352  H   LYS A  24       7.577   9.402 -22.554  1.00  2.01           H  
ATOM    353  HA  LYS A  24       6.266   7.611 -24.347  1.00  2.01           H  
ATOM    354 1HB  LYS A  24       8.419   8.800 -24.799  1.00  2.01           H  
ATOM    355 2HB  LYS A  24       9.220   7.790 -23.614  1.00  2.01           H  
ATOM    356 1HG  LYS A  24       8.853   5.788 -24.988  1.00  2.01           H  
ATOM    357 2HG  LYS A  24       7.996   6.753 -26.201  1.00  2.01           H  
ATOM    358 1HD  LYS A  24      10.097   8.201 -26.376  1.00  2.01           H  
ATOM    359 2HD  LYS A  24      10.904   7.023 -25.335  1.00  2.01           H  
ATOM    360 1HE  LYS A  24       9.650   6.326 -28.024  1.00  2.01           H  
ATOM    361 2HE  LYS A  24      11.358   6.729 -27.781  1.00  2.01           H  
ATOM    362 1HZ  LYS A  24      11.007   4.370 -27.823  1.00  2.01           H  
ATOM    363 2HZ  LYS A  24      11.538   4.811 -26.335  1.00  2.01           H  
ATOM    364 3HZ  LYS A  24       9.948   4.409 -26.567  1.00  2.01           H  
ATOM    365  N   LEU A  25       7.879   6.112 -21.882  1.00  1.98           N  
ATOM    366  CA  LEU A  25       8.013   4.844 -21.198  1.00  1.98           C  
ATOM    367  C   LEU A  25       6.746   4.391 -20.503  1.00  1.98           C  
ATOM    368  O   LEU A  25       6.410   3.208 -20.557  1.00  1.98           O  
ATOM    369  CB  LEU A  25       9.140   4.954 -20.183  1.00  1.98           C  
ATOM    370  CG  LEU A  25      10.524   5.100 -20.807  1.00  1.98           C  
ATOM    371  CD1 LEU A  25      11.540   5.396 -19.722  1.00  1.98           C  
ATOM    372  CD2 LEU A  25      10.859   3.824 -21.569  1.00  1.98           C  
ATOM    373  H   LEU A  25       8.444   6.906 -21.580  1.00  1.98           H  
ATOM    374  HA  LEU A  25       8.282   4.093 -21.940  1.00  1.98           H  
ATOM    375 1HB  LEU A  25       8.957   5.836 -19.561  1.00  1.98           H  
ATOM    376 2HB  LEU A  25       9.135   4.072 -19.552  1.00  1.98           H  
ATOM    377  HG  LEU A  25      10.523   5.940 -21.503  1.00  1.98           H  
ATOM    378 1HD1 LEU A  25      12.527   5.516 -20.170  1.00  1.98           H  
ATOM    379 2HD1 LEU A  25      11.259   6.323 -19.214  1.00  1.98           H  
ATOM    380 3HD1 LEU A  25      11.561   4.579 -19.006  1.00  1.98           H  
ATOM    381 1HD2 LEU A  25      11.841   3.923 -22.029  1.00  1.98           H  
ATOM    382 2HD2 LEU A  25      10.862   2.979 -20.885  1.00  1.98           H  
ATOM    383 3HD2 LEU A  25      10.107   3.657 -22.350  1.00  1.98           H  
ATOM    384  N   LEU A  26       6.014   5.311 -19.881  1.00  2.04           N  
ATOM    385  CA  LEU A  26       4.808   4.901 -19.196  1.00  2.04           C  
ATOM    386  C   LEU A  26       3.792   4.398 -20.183  1.00  2.04           C  
ATOM    387  O   LEU A  26       3.161   3.377 -19.937  1.00  2.04           O  
ATOM    388  CB  LEU A  26       4.188   6.046 -18.419  1.00  2.04           C  
ATOM    389  CG  LEU A  26       4.943   6.534 -17.232  1.00  2.04           C  
ATOM    390  CD1 LEU A  26       4.226   7.741 -16.682  1.00  2.04           C  
ATOM    391  CD2 LEU A  26       5.069   5.438 -16.239  1.00  2.04           C  
ATOM    392  H   LEU A  26       6.308   6.282 -19.862  1.00  2.04           H  
ATOM    393  HA  LEU A  26       5.053   4.096 -18.506  1.00  2.04           H  
ATOM    394 1HB  LEU A  26       4.103   6.889 -19.098  1.00  2.04           H  
ATOM    395 2HB  LEU A  26       3.196   5.757 -18.099  1.00  2.04           H  
ATOM    396  HG  LEU A  26       5.927   6.838 -17.527  1.00  2.04           H  
ATOM    397 1HD1 LEU A  26       4.762   8.121 -15.824  1.00  2.04           H  
ATOM    398 2HD1 LEU A  26       4.171   8.513 -17.453  1.00  2.04           H  
ATOM    399 3HD1 LEU A  26       3.234   7.466 -16.383  1.00  2.04           H  
ATOM    400 1HD2 LEU A  26       5.621   5.794 -15.371  1.00  2.04           H  
ATOM    401 2HD2 LEU A  26       4.102   5.123 -15.944  1.00  2.04           H  
ATOM    402 3HD2 LEU A  26       5.599   4.601 -16.690  1.00  2.04           H  
ATOM    403  N   GLU A  27       3.656   5.059 -21.334  1.00  2.26           N  
ATOM    404  CA  GLU A  27       2.686   4.566 -22.295  1.00  2.26           C  
ATOM    405  C   GLU A  27       3.089   3.165 -22.757  1.00  2.26           C  
ATOM    406  O   GLU A  27       2.259   2.254 -22.804  1.00  2.26           O  
ATOM    407  CB  GLU A  27       2.542   5.517 -23.489  1.00  2.26           C  
ATOM    408  CG  GLU A  27       1.452   5.080 -24.491  1.00  2.26           C  
ATOM    409  CD  GLU A  27       1.199   6.076 -25.615  1.00  2.26           C  
ATOM    410  OE1 GLU A  27       1.819   7.110 -25.634  1.00  2.26           O  
ATOM    411  OE2 GLU A  27       0.372   5.790 -26.450  1.00  2.26           O  
ATOM    412  H   GLU A  27       4.197   5.905 -21.535  1.00  2.26           H  
ATOM    413  HA  GLU A  27       1.717   4.496 -21.803  1.00  2.26           H  
ATOM    414 1HB  GLU A  27       2.297   6.517 -23.129  1.00  2.26           H  
ATOM    415 2HB  GLU A  27       3.496   5.582 -24.019  1.00  2.26           H  
ATOM    416 1HG  GLU A  27       1.750   4.127 -24.929  1.00  2.26           H  
ATOM    417 2HG  GLU A  27       0.522   4.917 -23.942  1.00  2.26           H  
ATOM    418  N   GLU A  28       4.379   2.962 -23.035  1.00  2.63           N  
ATOM    419  CA  GLU A  28       4.855   1.656 -23.485  1.00  2.63           C  
ATOM    420  C   GLU A  28       4.641   0.551 -22.439  1.00  2.63           C  
ATOM    421  O   GLU A  28       4.298  -0.582 -22.787  1.00  2.63           O  
ATOM    422  CB  GLU A  28       6.347   1.745 -23.833  1.00  2.63           C  
ATOM    423  CG  GLU A  28       6.658   2.562 -25.087  1.00  2.63           C  
ATOM    424  CD  GLU A  28       8.138   2.810 -25.296  1.00  2.63           C  
ATOM    425  OE1 GLU A  28       8.926   2.417 -24.467  1.00  2.63           O  
ATOM    426  OE2 GLU A  28       8.476   3.423 -26.291  1.00  2.63           O  
ATOM    427  H   GLU A  28       5.038   3.742 -22.970  1.00  2.63           H  
ATOM    428  HA  GLU A  28       4.301   1.386 -24.383  1.00  2.63           H  
ATOM    429 1HB  GLU A  28       6.883   2.200 -23.000  1.00  2.63           H  
ATOM    430 2HB  GLU A  28       6.749   0.743 -23.971  1.00  2.63           H  
ATOM    431 1HG  GLU A  28       6.269   2.029 -25.953  1.00  2.63           H  
ATOM    432 2HG  GLU A  28       6.137   3.514 -25.025  1.00  2.63           H  
ATOM    433  N   LYS A  29       4.839   0.882 -21.161  1.00  3.11           N  
ATOM    434  CA  LYS A  29       4.710  -0.084 -20.073  1.00  3.11           C  
ATOM    435  C   LYS A  29       3.271  -0.323 -19.596  1.00  3.11           C  
ATOM    436  O   LYS A  29       2.923  -1.443 -19.215  1.00  3.11           O  
ATOM    437  CB  LYS A  29       5.575   0.375 -18.900  1.00  3.11           C  
ATOM    438  CG  LYS A  29       7.082   0.299 -19.184  1.00  3.11           C  
ATOM    439  CD  LYS A  29       7.912   0.796 -18.012  1.00  3.11           C  
ATOM    440  CE  LYS A  29       9.403   0.740 -18.334  1.00  3.11           C  
ATOM    441  NZ  LYS A  29      10.239   1.221 -17.197  1.00  3.11           N  
ATOM    442  H   LYS A  29       5.140   1.831 -20.943  1.00  3.11           H  
ATOM    443  HA  LYS A  29       5.098  -1.037 -20.430  1.00  3.11           H  
ATOM    444 1HB  LYS A  29       5.330   1.416 -18.664  1.00  3.11           H  
ATOM    445 2HB  LYS A  29       5.351  -0.225 -18.021  1.00  3.11           H  
ATOM    446 1HG  LYS A  29       7.353  -0.735 -19.395  1.00  3.11           H  
ATOM    447 2HG  LYS A  29       7.314   0.900 -20.065  1.00  3.11           H  
ATOM    448 1HD  LYS A  29       7.635   1.832 -17.797  1.00  3.11           H  
ATOM    449 2HD  LYS A  29       7.709   0.190 -17.132  1.00  3.11           H  
ATOM    450 1HE  LYS A  29       9.680  -0.287 -18.567  1.00  3.11           H  
ATOM    451 2HE  LYS A  29       9.600   1.366 -19.206  1.00  3.11           H  
ATOM    452 1HZ  LYS A  29      11.215   1.171 -17.452  1.00  3.11           H  
ATOM    453 2HZ  LYS A  29       9.996   2.178 -16.984  1.00  3.11           H  
ATOM    454 3HZ  LYS A  29      10.073   0.642 -16.385  1.00  3.11           H  
ATOM    455  N   TRP A  30       2.445   0.724 -19.594  1.00  3.61           N  
ATOM    456  CA  TRP A  30       1.065   0.624 -19.125  1.00  3.61           C  
ATOM    457  C   TRP A  30       0.055   0.321 -20.223  1.00  3.61           C  
ATOM    458  O   TRP A  30      -0.957  -0.333 -19.976  1.00  3.61           O  
ATOM    459  CB  TRP A  30       0.610   1.941 -18.481  1.00  3.61           C  
ATOM    460  CG  TRP A  30       1.214   2.263 -17.151  1.00  3.61           C  
ATOM    461  CD1 TRP A  30       1.836   1.405 -16.295  1.00  3.61           C  
ATOM    462  CD2 TRP A  30       1.226   3.563 -16.500  1.00  3.61           C  
ATOM    463  NE1 TRP A  30       2.221   2.073 -15.151  1.00  3.61           N  
ATOM    464  CE2 TRP A  30       1.848   3.393 -15.261  1.00  3.61           C  
ATOM    465  CE3 TRP A  30       0.755   4.831 -16.861  1.00  3.61           C  
ATOM    466  CZ2 TRP A  30       2.004   4.446 -14.368  1.00  3.61           C  
ATOM    467  CZ3 TRP A  30       0.922   5.882 -15.964  1.00  3.61           C  
ATOM    468  CH2 TRP A  30       1.522   5.696 -14.757  1.00  3.61           C  
ATOM    469  H   TRP A  30       2.785   1.627 -19.903  1.00  3.61           H  
ATOM    470  HA  TRP A  30       1.016  -0.172 -18.384  1.00  3.61           H  
ATOM    471 1HB  TRP A  30       0.833   2.765 -19.159  1.00  3.61           H  
ATOM    472 2HB  TRP A  30      -0.471   1.919 -18.358  1.00  3.61           H  
ATOM    473  HD1 TRP A  30       1.993   0.343 -16.483  1.00  3.61           H  
ATOM    474  HE1 TRP A  30       2.693   1.661 -14.358  1.00  3.61           H  
ATOM    475  HE3 TRP A  30       0.268   4.991 -17.827  1.00  3.61           H  
ATOM    476  HZ2 TRP A  30       2.486   4.318 -13.399  1.00  3.61           H  
ATOM    477  HZ3 TRP A  30       0.560   6.859 -16.240  1.00  3.61           H  
ATOM    478  HH2 TRP A  30       1.630   6.548 -14.085  1.00  3.61           H  
ATOM    479  N   GLY A  31       0.282   0.862 -21.424  1.00  3.93           N  
ATOM    480  CA  GLY A  31      -0.680   0.750 -22.513  1.00  3.93           C  
ATOM    481  C   GLY A  31      -1.789   1.801 -22.381  1.00  3.93           C  
ATOM    482  O   GLY A  31      -2.744   1.812 -23.161  1.00  3.93           O  
ATOM    483  H   GLY A  31       1.137   1.373 -21.624  1.00  3.93           H  
ATOM    484 1HA  GLY A  31      -0.159   0.883 -23.463  1.00  3.93           H  
ATOM    485 2HA  GLY A  31      -1.114  -0.248 -22.518  1.00  3.93           H  
ATOM    486  N   VAL A  32      -1.664   2.672 -21.376  1.00  3.96           N  
ATOM    487  CA  VAL A  32      -2.676   3.677 -21.106  1.00  3.96           C  
ATOM    488  C   VAL A  32      -2.172   5.113 -21.255  1.00  3.96           C  
ATOM    489  O   VAL A  32      -1.635   5.724 -20.315  1.00  3.96           O  
ATOM    490  CB  VAL A  32      -3.202   3.480 -19.679  1.00  3.96           C  
ATOM    491  CG1 VAL A  32      -4.276   4.488 -19.391  1.00  3.96           C  
ATOM    492  CG2 VAL A  32      -3.713   2.069 -19.515  1.00  3.96           C  
ATOM    493  H   VAL A  32      -0.849   2.608 -20.789  1.00  3.96           H  
ATOM    494  HA  VAL A  32      -3.501   3.527 -21.803  1.00  3.96           H  
ATOM    495  HB  VAL A  32      -2.391   3.656 -18.971  1.00  3.96           H  
ATOM    496 1HG1 VAL A  32      -4.636   4.362 -18.371  1.00  3.96           H  
ATOM    497 2HG1 VAL A  32      -3.877   5.462 -19.509  1.00  3.96           H  
ATOM    498 3HG1 VAL A  32      -5.102   4.344 -20.087  1.00  3.96           H  
ATOM    499 1HG2 VAL A  32      -4.076   1.929 -18.499  1.00  3.96           H  
ATOM    500 2HG2 VAL A  32      -4.525   1.892 -20.220  1.00  3.96           H  
ATOM    501 3HG2 VAL A  32      -2.911   1.360 -19.706  1.00  3.96           H  
ATOM    502  N   SER A  33      -2.490   5.695 -22.406  1.00  3.68           N  
ATOM    503  CA  SER A  33      -2.069   7.045 -22.761  1.00  3.68           C  
ATOM    504  C   SER A  33      -2.880   8.084 -21.995  1.00  3.68           C  
ATOM    505  O   SER A  33      -2.581   9.270 -22.021  1.00  3.68           O  
ATOM    506  CB  SER A  33      -2.211   7.254 -24.257  1.00  3.68           C  
ATOM    507  OG  SER A  33      -3.558   7.246 -24.650  1.00  3.68           O  
ATOM    508  H   SER A  33      -2.976   5.140 -23.101  1.00  3.68           H  
ATOM    509  HA  SER A  33      -1.016   7.161 -22.496  1.00  3.68           H  
ATOM    510 1HB  SER A  33      -1.746   8.197 -24.542  1.00  3.68           H  
ATOM    511 2HB  SER A  33      -1.676   6.460 -24.779  1.00  3.68           H  
ATOM    512  HG  SER A  33      -3.550   7.266 -25.612  1.00  3.68           H  
ATOM    513  N   ALA A  34      -3.938   7.631 -21.333  1.00  3.24           N  
ATOM    514  CA  ALA A  34      -4.773   8.494 -20.516  1.00  3.24           C  
ATOM    515  C   ALA A  34      -4.167   8.719 -19.127  1.00  3.24           C  
ATOM    516  O   ALA A  34      -4.611   9.599 -18.391  1.00  3.24           O  
ATOM    517  CB  ALA A  34      -6.155   7.890 -20.370  1.00  3.24           C  
ATOM    518  H   ALA A  34      -4.148   6.647 -21.390  1.00  3.24           H  
ATOM    519  HA  ALA A  34      -4.852   9.460 -21.013  1.00  3.24           H  
ATOM    520 1HB  ALA A  34      -6.779   8.559 -19.778  1.00  3.24           H  
ATOM    521 2HB  ALA A  34      -6.598   7.755 -21.356  1.00  3.24           H  
ATOM    522 3HB  ALA A  34      -6.080   6.928 -19.870  1.00  3.24           H  
ATOM    523  N   ALA A  35      -3.187   7.889 -18.744  1.00  2.79           N  
ATOM    524  CA  ALA A  35      -2.574   7.978 -17.423  1.00  2.79           C  
ATOM    525  C   ALA A  35      -1.188   8.581 -17.487  1.00  2.79           C  
ATOM    526  O   ALA A  35      -0.786   9.342 -16.599  1.00  2.79           O  
ATOM    527  CB  ALA A  35      -2.493   6.610 -16.793  1.00  2.79           C  
ATOM    528  H   ALA A  35      -2.835   7.181 -19.386  1.00  2.79           H  
ATOM    529  HA  ALA A  35      -3.194   8.622 -16.802  1.00  2.79           H  
ATOM    530 1HB  ALA A  35      -2.056   6.689 -15.800  1.00  2.79           H  
ATOM    531 2HB  ALA A  35      -3.492   6.188 -16.717  1.00  2.79           H  
ATOM    532 3HB  ALA A  35      -1.878   5.968 -17.414  1.00  2.79           H  
ATOM    533  N   ALA A  36      -0.439   8.245 -18.539  1.00  2.45           N  
ATOM    534  CA  ALA A  36       0.931   8.736 -18.619  1.00  2.45           C  
ATOM    535  C   ALA A  36       1.004  10.273 -18.470  1.00  2.45           C  
ATOM    536  O   ALA A  36       1.803  10.740 -17.658  1.00  2.45           O  
ATOM    537  CB  ALA A  36       1.604   8.258 -19.905  1.00  2.45           C  
ATOM    538  H   ALA A  36      -0.810   7.609 -19.248  1.00  2.45           H  
ATOM    539  HA  ALA A  36       1.482   8.308 -17.787  1.00  2.45           H  
ATOM    540 1HB  ALA A  36       2.641   8.588 -19.910  1.00  2.45           H  
ATOM    541 2HB  ALA A  36       1.574   7.166 -19.928  1.00  2.45           H  
ATOM    542 3HB  ALA A  36       1.135   8.622 -20.792  1.00  2.45           H  
ATOM    543  N   PRO A  37       0.134  11.096 -19.122  1.00  2.25           N  
ATOM    544  CA  PRO A  37       0.113  12.542 -19.029  1.00  2.25           C  
ATOM    545  C   PRO A  37      -0.099  13.054 -17.620  1.00  2.25           C  
ATOM    546  O   PRO A  37       0.176  14.214 -17.358  1.00  2.25           O  
ATOM    547  CB  PRO A  37      -1.069  12.939 -19.918  1.00  2.25           C  
ATOM    548  CG  PRO A  37      -1.205  11.816 -20.869  1.00  2.25           C  
ATOM    549  CD  PRO A  37      -0.888  10.602 -20.058  1.00  2.25           C  
ATOM    550  HA  PRO A  37       1.045  12.937 -19.452  1.00  2.25           H  
ATOM    551 1HB  PRO A  37      -1.969  13.079 -19.299  1.00  2.25           H  
ATOM    552 2HB  PRO A  37      -0.863  13.899 -20.413  1.00  2.25           H  
ATOM    553 1HG  PRO A  37      -2.226  11.783 -21.281  1.00  2.25           H  
ATOM    554 2HG  PRO A  37      -0.522  11.943 -21.720  1.00  2.25           H  
ATOM    555 1HD  PRO A  37      -1.803  10.324 -19.537  1.00  2.25           H  
ATOM    556 2HD  PRO A  37      -0.547   9.846 -20.722  1.00  2.25           H  
ATOM    557  N   VAL A  38      -0.626  12.240 -16.715  1.00  2.13           N  
ATOM    558  CA  VAL A  38      -0.860  12.716 -15.368  1.00  2.13           C  
ATOM    559  C   VAL A  38       0.457  12.716 -14.620  1.00  2.13           C  
ATOM    560  O   VAL A  38       0.848  13.708 -13.991  1.00  2.13           O  
ATOM    561  CB  VAL A  38      -1.857  11.789 -14.661  1.00  2.13           C  
ATOM    562  CG1 VAL A  38      -2.029  12.215 -13.216  1.00  2.13           C  
ATOM    563  CG2 VAL A  38      -3.165  11.791 -15.433  1.00  2.13           C  
ATOM    564  H   VAL A  38      -0.833  11.266 -16.919  1.00  2.13           H  
ATOM    565  HA  VAL A  38      -1.261  13.728 -15.407  1.00  2.13           H  
ATOM    566  HB  VAL A  38      -1.457  10.778 -14.648  1.00  2.13           H  
ATOM    567 1HG1 VAL A  38      -2.723  11.539 -12.719  1.00  2.13           H  
ATOM    568 2HG1 VAL A  38      -1.064  12.180 -12.711  1.00  2.13           H  
ATOM    569 3HG1 VAL A  38      -2.422  13.230 -13.181  1.00  2.13           H  
ATOM    570 1HG2 VAL A  38      -3.873  11.117 -14.952  1.00  2.13           H  
ATOM    571 2HG2 VAL A  38      -3.576  12.799 -15.453  1.00  2.13           H  
ATOM    572 3HG2 VAL A  38      -2.979  11.450 -16.458  1.00  2.13           H  
ATOM    573  N   ALA A  39       1.161  11.585 -14.704  1.00  2.05           N  
ATOM    574  CA  ALA A  39       2.456  11.472 -14.037  1.00  2.05           C  
ATOM    575  C   ALA A  39       3.416  12.501 -14.609  1.00  2.05           C  
ATOM    576  O   ALA A  39       4.168  13.172 -13.887  1.00  2.05           O  
ATOM    577  CB  ALA A  39       3.024  10.080 -14.235  1.00  2.05           C  
ATOM    578  H   ALA A  39       0.779  10.813 -15.260  1.00  2.05           H  
ATOM    579  HA  ALA A  39       2.321  11.673 -12.975  1.00  2.05           H  
ATOM    580 1HB  ALA A  39       3.987  10.002 -13.737  1.00  2.05           H  
ATOM    581 2HB  ALA A  39       2.340   9.341 -13.823  1.00  2.05           H  
ATOM    582 3HB  ALA A  39       3.145   9.912 -15.298  1.00  2.05           H  
ATOM    583  N   VAL A  40       3.322  12.652 -15.923  1.00  2.00           N  
ATOM    584  CA  VAL A  40       4.160  13.537 -16.679  1.00  2.00           C  
ATOM    585  C   VAL A  40       3.827  14.986 -16.515  1.00  2.00           C  
ATOM    586  O   VAL A  40       4.744  15.779 -16.398  1.00  2.00           O  
ATOM    587  CB  VAL A  40       4.081  13.172 -18.126  1.00  2.00           C  
ATOM    588  CG1 VAL A  40       4.829  14.178 -18.968  1.00  2.00           C  
ATOM    589  CG2 VAL A  40       4.653  11.831 -18.281  1.00  2.00           C  
ATOM    590  H   VAL A  40       2.656  12.072 -16.440  1.00  2.00           H  
ATOM    591  HA  VAL A  40       5.185  13.387 -16.351  1.00  2.00           H  
ATOM    592  HB  VAL A  40       3.047  13.166 -18.426  1.00  2.00           H  
ATOM    593 1HG1 VAL A  40       4.760  13.902 -20.013  1.00  2.00           H  
ATOM    594 2HG1 VAL A  40       4.395  15.169 -18.828  1.00  2.00           H  
ATOM    595 3HG1 VAL A  40       5.872  14.190 -18.665  1.00  2.00           H  
ATOM    596 1HG2 VAL A  40       4.547  11.579 -19.266  1.00  2.00           H  
ATOM    597 2HG2 VAL A  40       5.691  11.851 -18.008  1.00  2.00           H  
ATOM    598 3HG2 VAL A  40       4.134  11.117 -17.667  1.00  2.00           H  
ATOM    599  N   ALA A  41       2.551  15.372 -16.558  1.00  2.00           N  
ATOM    600  CA  ALA A  41       2.210  16.774 -16.392  1.00  2.00           C  
ATOM    601  C   ALA A  41       2.678  17.260 -15.038  1.00  2.00           C  
ATOM    602  O   ALA A  41       3.149  18.394 -14.913  1.00  2.00           O  
ATOM    603  CB  ALA A  41       0.717  16.994 -16.528  1.00  2.00           C  
ATOM    604  H   ALA A  41       1.796  14.709 -16.693  1.00  2.00           H  
ATOM    605  HA  ALA A  41       2.727  17.348 -17.162  1.00  2.00           H  
ATOM    606 1HB  ALA A  41       0.491  18.051 -16.406  1.00  2.00           H  
ATOM    607 2HB  ALA A  41       0.389  16.665 -17.511  1.00  2.00           H  
ATOM    608 3HB  ALA A  41       0.196  16.419 -15.760  1.00  2.00           H  
ATOM    609  N   ALA A  42       2.569  16.405 -14.013  1.00  2.03           N  
ATOM    610  CA  ALA A  42       3.030  16.807 -12.697  1.00  2.03           C  
ATOM    611  C   ALA A  42       4.532  17.081 -12.737  1.00  2.03           C  
ATOM    612  O   ALA A  42       4.997  18.149 -12.311  1.00  2.03           O  
ATOM    613  CB  ALA A  42       2.711  15.710 -11.697  1.00  2.03           C  
ATOM    614  H   ALA A  42       2.147  15.481 -14.138  1.00  2.03           H  
ATOM    615  HA  ALA A  42       2.519  17.725 -12.413  1.00  2.03           H  
ATOM    616 1HB  ALA A  42       3.045  16.011 -10.707  1.00  2.03           H  
ATOM    617 2HB  ALA A  42       1.635  15.534 -11.684  1.00  2.03           H  
ATOM    618 3HB  ALA A  42       3.222  14.791 -11.991  1.00  2.03           H  
ATOM    619  N   ALA A  43       5.279  16.136 -13.328  1.00  2.10           N  
ATOM    620  CA  ALA A  43       6.719  16.260 -13.507  1.00  2.10           C  
ATOM    621  C   ALA A  43       7.062  17.447 -14.410  1.00  2.10           C  
ATOM    622  O   ALA A  43       8.053  18.149 -14.215  1.00  2.10           O  
ATOM    623  CB  ALA A  43       7.259  14.974 -14.105  1.00  2.10           C  
ATOM    624  H   ALA A  43       4.834  15.273 -13.649  1.00  2.10           H  
ATOM    625  HA  ALA A  43       7.175  16.429 -12.532  1.00  2.10           H  
ATOM    626 1HB  ALA A  43       8.335  15.060 -14.218  1.00  2.10           H  
ATOM    627 2HB  ALA A  43       7.027  14.142 -13.451  1.00  2.10           H  
ATOM    628 3HB  ALA A  43       6.804  14.806 -15.076  1.00  2.10           H  
ATOM    629  N   GLY A  44       6.222  17.654 -15.411  1.00  2.20           N  
ATOM    630  CA  GLY A  44       6.362  18.673 -16.428  1.00  2.20           C  
ATOM    631  C   GLY A  44       6.381  20.046 -15.816  1.00  2.20           C  
ATOM    632  O   GLY A  44       7.281  20.823 -16.087  1.00  2.20           O  
ATOM    633  H   GLY A  44       5.429  17.043 -15.488  1.00  2.20           H  
ATOM    634 1HA  GLY A  44       7.280  18.504 -16.993  1.00  2.20           H  
ATOM    635 2HA  GLY A  44       5.528  18.590 -17.124  1.00  2.20           H  
ATOM    636  N   GLY A  45       5.363  20.366 -15.024  1.00  2.31           N  
ATOM    637  CA  GLY A  45       5.277  21.658 -14.352  1.00  2.31           C  
ATOM    638  C   GLY A  45       6.424  21.852 -13.357  1.00  2.31           C  
ATOM    639  O   GLY A  45       7.082  22.905 -13.318  1.00  2.31           O  
ATOM    640  H   GLY A  45       4.628  19.671 -14.876  1.00  2.31           H  
ATOM    641 1HA  GLY A  45       5.296  22.452 -15.097  1.00  2.31           H  
ATOM    642 2HA  GLY A  45       4.323  21.728 -13.830  1.00  2.31           H  
ATOM    643  N   ALA A  46       6.627  20.845 -12.512  1.00  2.41           N  
ATOM    644  CA  ALA A  46       7.650  20.918 -11.491  1.00  2.41           C  
ATOM    645  C   ALA A  46       9.053  21.073 -12.046  1.00  2.41           C  
ATOM    646  O   ALA A  46       9.859  21.790 -11.457  1.00  2.41           O  
ATOM    647  CB  ALA A  46       7.611  19.673 -10.650  1.00  2.41           C  
ATOM    648  H   ALA A  46       6.062  19.994 -12.577  1.00  2.41           H  
ATOM    649  HA  ALA A  46       7.435  21.782 -10.867  1.00  2.41           H  
ATOM    650 1HB  ALA A  46       8.359  19.738  -9.859  1.00  2.41           H  
ATOM    651 2HB  ALA A  46       6.622  19.554 -10.209  1.00  2.41           H  
ATOM    652 3HB  ALA A  46       7.830  18.815 -11.289  1.00  2.41           H  
ATOM    653  N   ALA A  47       9.360  20.422 -13.165  1.00  2.49           N  
ATOM    654  CA  ALA A  47      10.718  20.462 -13.662  1.00  2.49           C  
ATOM    655  C   ALA A  47      11.232  21.900 -13.915  1.00  2.49           C  
ATOM    656  O   ALA A  47      12.268  22.226 -13.337  1.00  2.49           O  
ATOM    657  CB  ALA A  47      10.842  19.539 -14.866  1.00  2.49           C  
ATOM    658  H   ALA A  47       8.678  19.830 -13.635  1.00  2.49           H  
ATOM    659  HA  ALA A  47      11.362  20.038 -12.890  1.00  2.49           H  
ATOM    660 1HB  ALA A  47      11.867  19.531 -15.164  1.00  2.49           H  
ATOM    661 2HB  ALA A  47      10.537  18.543 -14.563  1.00  2.49           H  
ATOM    662 3HB  ALA A  47      10.251  19.789 -15.683  1.00  2.49           H  
ATOM    663  N   PRO A  48      10.620  22.792 -14.750  1.00  2.55           N  
ATOM    664  CA  PRO A  48      11.018  24.179 -14.895  1.00  2.55           C  
ATOM    665  C   PRO A  48      11.046  24.909 -13.571  1.00  2.55           C  
ATOM    666  O   PRO A  48      11.872  25.796 -13.360  1.00  2.55           O  
ATOM    667  CB  PRO A  48       9.922  24.761 -15.780  1.00  2.55           C  
ATOM    668  CG  PRO A  48       9.445  23.612 -16.554  1.00  2.55           C  
ATOM    669  CD  PRO A  48       9.500  22.465 -15.589  1.00  2.55           C  
ATOM    670  HA  PRO A  48      11.998  24.226 -15.396  1.00  2.55           H  
ATOM    671 1HB  PRO A  48       9.134  25.208 -15.154  1.00  2.55           H  
ATOM    672 2HB  PRO A  48      10.334  25.564 -16.409  1.00  2.55           H  
ATOM    673 1HG  PRO A  48       8.423  23.791 -16.923  1.00  2.55           H  
ATOM    674 2HG  PRO A  48      10.081  23.453 -17.432  1.00  2.55           H  
ATOM    675 1HD  PRO A  48       8.617  22.429 -15.012  1.00  2.55           H  
ATOM    676 2HD  PRO A  48       9.634  21.626 -16.176  1.00  2.55           H  
ATOM    677  N   ALA A  49      10.141  24.551 -12.647  1.00  2.56           N  
ATOM    678  CA  ALA A  49      10.177  25.263 -11.384  1.00  2.56           C  
ATOM    679  C   ALA A  49      11.468  24.945 -10.662  1.00  2.56           C  
ATOM    680  O   ALA A  49      12.191  25.841 -10.227  1.00  2.56           O  
ATOM    681  CB  ALA A  49       8.988  24.886 -10.521  1.00  2.56           C  
ATOM    682  H   ALA A  49       9.422  23.837 -12.811  1.00  2.56           H  
ATOM    683  HA  ALA A  49      10.152  26.332 -11.590  1.00  2.56           H  
ATOM    684 1HB  ALA A  49       9.031  25.441  -9.584  1.00  2.56           H  
ATOM    685 2HB  ALA A  49       8.066  25.127 -11.050  1.00  2.56           H  
ATOM    686 3HB  ALA A  49       9.012  23.826 -10.309  1.00  2.56           H  
ATOM    687  N   ALA A  50      11.785  23.656 -10.589  1.00  2.51           N  
ATOM    688  CA  ALA A  50      12.984  23.218  -9.907  1.00  2.51           C  
ATOM    689  C   ALA A  50      14.218  23.759 -10.594  1.00  2.51           C  
ATOM    690  O   ALA A  50      15.153  24.225  -9.944  1.00  2.51           O  
ATOM    691  CB  ALA A  50      13.029  21.704  -9.878  1.00  2.51           C  
ATOM    692  H   ALA A  50      11.161  22.963 -10.998  1.00  2.51           H  
ATOM    693  HA  ALA A  50      12.958  23.603  -8.887  1.00  2.51           H  
ATOM    694 1HB  ALA A  50      13.922  21.374  -9.348  1.00  2.51           H  
ATOM    695 2HB  ALA A  50      12.140  21.326  -9.371  1.00  2.51           H  
ATOM    696 3HB  ALA A  50      13.048  21.321 -10.901  1.00  2.51           H  
ATOM    697  N   ALA A  51      14.207  23.732 -11.924  1.00  2.39           N  
ATOM    698  CA  ALA A  51      15.333  24.204 -12.700  1.00  2.39           C  
ATOM    699  C   ALA A  51      15.593  25.677 -12.441  1.00  2.39           C  
ATOM    700  O   ALA A  51      16.748  26.131 -12.383  1.00  2.39           O  
ATOM    701  CB  ALA A  51      15.065  23.962 -14.156  1.00  2.39           C  
ATOM    702  H   ALA A  51      13.404  23.340 -12.414  1.00  2.39           H  
ATOM    703  HA  ALA A  51      16.214  23.641 -12.395  1.00  2.39           H  
ATOM    704 1HB  ALA A  51      15.915  24.283 -14.710  1.00  2.39           H  
ATOM    705 2HB  ALA A  51      14.894  22.903 -14.330  1.00  2.39           H  
ATOM    706 3HB  ALA A  51      14.191  24.525 -14.467  1.00  2.39           H  
ATOM    707  N   ALA A  52      14.514  26.447 -12.282  1.00  2.21           N  
ATOM    708  CA  ALA A  52      14.657  27.850 -11.967  1.00  2.21           C  
ATOM    709  C   ALA A  52      15.200  28.026 -10.549  1.00  2.21           C  
ATOM    710  O   ALA A  52      16.141  28.786 -10.329  1.00  2.21           O  
ATOM    711  CB  ALA A  52      13.318  28.552 -12.110  1.00  2.21           C  
ATOM    712  H   ALA A  52      13.576  26.059 -12.390  1.00  2.21           H  
ATOM    713  HA  ALA A  52      15.371  28.286 -12.668  1.00  2.21           H  
ATOM    714 1HB  ALA A  52      13.434  29.610 -11.893  1.00  2.21           H  
ATOM    715 2HB  ALA A  52      12.953  28.425 -13.131  1.00  2.21           H  
ATOM    716 3HB  ALA A  52      12.603  28.111 -11.414  1.00  2.21           H  
ATOM    717  N   GLU A  53      14.666  27.265  -9.587  1.00  1.97           N  
ATOM    718  CA  GLU A  53      15.083  27.392  -8.186  1.00  1.97           C  
ATOM    719  C   GLU A  53      16.555  27.054  -7.972  1.00  1.97           C  
ATOM    720  O   GLU A  53      17.249  27.719  -7.199  1.00  1.97           O  
ATOM    721  CB  GLU A  53      14.221  26.496  -7.283  1.00  1.97           C  
ATOM    722  CG  GLU A  53      12.767  26.964  -7.101  1.00  1.97           C  
ATOM    723  CD  GLU A  53      11.923  26.000  -6.287  1.00  1.97           C  
ATOM    724  OE1 GLU A  53      12.400  24.934  -5.967  1.00  1.97           O  
ATOM    725  OE2 GLU A  53      10.801  26.338  -5.981  1.00  1.97           O  
ATOM    726  H   GLU A  53      13.911  26.622  -9.825  1.00  1.97           H  
ATOM    727  HA  GLU A  53      14.930  28.426  -7.883  1.00  1.97           H  
ATOM    728 1HB  GLU A  53      14.194  25.490  -7.701  1.00  1.97           H  
ATOM    729 2HB  GLU A  53      14.679  26.427  -6.298  1.00  1.97           H  
ATOM    730 1HG  GLU A  53      12.775  27.929  -6.599  1.00  1.97           H  
ATOM    731 2HG  GLU A  53      12.314  27.105  -8.077  1.00  1.97           H  
ATOM    732  N   GLU A  54      17.040  26.045  -8.689  1.00  1.68           N  
ATOM    733  CA  GLU A  54      18.428  25.611  -8.588  1.00  1.68           C  
ATOM    734  C   GLU A  54      19.351  26.361  -9.552  1.00  1.68           C  
ATOM    735  O   GLU A  54      20.546  26.070  -9.619  1.00  1.68           O  
ATOM    736  CB  GLU A  54      18.540  24.097  -8.825  1.00  1.68           C  
ATOM    737  CG  GLU A  54      17.873  23.230  -7.750  1.00  1.68           C  
ATOM    738  CD  GLU A  54      18.031  21.729  -7.981  1.00  1.68           C  
ATOM    739  OE1 GLU A  54      18.625  21.349  -8.964  1.00  1.68           O  
ATOM    740  OE2 GLU A  54      17.569  20.969  -7.157  1.00  1.68           O  
ATOM    741  H   GLU A  54      16.402  25.527  -9.296  1.00  1.68           H  
ATOM    742  HA  GLU A  54      18.771  25.818  -7.575  1.00  1.68           H  
ATOM    743 1HB  GLU A  54      18.063  23.853  -9.777  1.00  1.68           H  
ATOM    744 2HB  GLU A  54      19.589  23.812  -8.898  1.00  1.68           H  
ATOM    745 1HG  GLU A  54      18.297  23.485  -6.780  1.00  1.68           H  
ATOM    746 2HG  GLU A  54      16.808  23.476  -7.726  1.00  1.68           H  
ATOM    747  N   LYS A  55      18.794  27.298 -10.323  1.00  1.41           N  
ATOM    748  CA  LYS A  55      19.523  28.066 -11.325  1.00  1.41           C  
ATOM    749  C   LYS A  55      20.266  27.205 -12.340  1.00  1.41           C  
ATOM    750  O   LYS A  55      21.442  27.448 -12.628  1.00  1.41           O  
ATOM    751  CB  LYS A  55      20.463  29.075 -10.664  1.00  1.41           C  
ATOM    752  CG  LYS A  55      19.743  30.035  -9.718  1.00  1.41           C  
ATOM    753  CD  LYS A  55      18.713  30.881 -10.484  1.00  1.41           C  
ATOM    754  CE  LYS A  55      17.997  31.878  -9.580  1.00  1.41           C  
ATOM    755  NZ  LYS A  55      16.765  32.449 -10.231  1.00  1.41           N  
ATOM    756  H   LYS A  55      17.810  27.531 -10.212  1.00  1.41           H  
ATOM    757  HA  LYS A  55      18.783  28.640 -11.888  1.00  1.41           H  
ATOM    758 1HB  LYS A  55      21.233  28.551 -10.102  1.00  1.41           H  
ATOM    759 2HB  LYS A  55      20.955  29.664 -11.423  1.00  1.41           H  
ATOM    760 1HG  LYS A  55      19.217  29.460  -8.947  1.00  1.41           H  
ATOM    761 2HG  LYS A  55      20.463  30.688  -9.234  1.00  1.41           H  
ATOM    762 1HD  LYS A  55      19.215  31.434 -11.267  1.00  1.41           H  
ATOM    763 2HD  LYS A  55      17.983  30.232 -10.955  1.00  1.41           H  
ATOM    764 1HE  LYS A  55      17.709  31.379  -8.655  1.00  1.41           H  
ATOM    765 2HE  LYS A  55      18.679  32.694  -9.346  1.00  1.41           H  
ATOM    766 1HZ  LYS A  55      16.318  33.096  -9.610  1.00  1.41           H  
ATOM    767 2HZ  LYS A  55      16.956  32.937 -11.117  1.00  1.41           H  
ATOM    768 3HZ  LYS A  55      16.130  31.688 -10.432  1.00  1.41           H  
ATOM    769  N   THR A  56      19.583  26.183 -12.875  1.00  1.16           N  
ATOM    770  CA  THR A  56      20.189  25.342 -13.901  1.00  1.16           C  
ATOM    771  C   THR A  56      19.654  25.809 -15.248  1.00  1.16           C  
ATOM    772  O   THR A  56      20.302  25.648 -16.286  1.00  1.16           O  
ATOM    773  CB  THR A  56      19.844  23.864 -13.696  1.00  1.16           C  
ATOM    774  OG1 THR A  56      18.447  23.684 -13.853  1.00  1.16           O  
ATOM    775  CG2 THR A  56      20.216  23.457 -12.286  1.00  1.16           C  
ATOM    776  H   THR A  56      18.619  26.024 -12.581  1.00  1.16           H  
ATOM    777  HA  THR A  56      21.272  25.469 -13.887  1.00  1.16           H  
ATOM    778  HB  THR A  56      20.376  23.253 -14.422  1.00  1.16           H  
ATOM    779  HG1 THR A  56      18.171  24.122 -14.673  1.00  1.16           H  
ATOM    780 1HG2 THR A  56      19.958  22.411 -12.122  1.00  1.16           H  
ATOM    781 2HG2 THR A  56      21.284  23.597 -12.132  1.00  1.16           H  
ATOM    782 3HG2 THR A  56      19.667  24.077 -11.584  1.00  1.16           H  
ATOM    783  N   GLU A  57      18.483  26.441 -15.192  1.00  0.96           N  
ATOM    784  CA  GLU A  57      17.822  27.020 -16.354  1.00  0.96           C  
ATOM    785  C   GLU A  57      17.428  28.436 -15.996  1.00  0.96           C  
ATOM    786  O   GLU A  57      17.126  28.731 -14.837  1.00  0.96           O  
ATOM    787  CB  GLU A  57      16.592  26.237 -16.796  1.00  0.96           C  
ATOM    788  CG  GLU A  57      16.858  24.821 -17.305  1.00  0.96           C  
ATOM    789  CD  GLU A  57      15.589  24.093 -17.671  1.00  0.96           C  
ATOM    790  OE1 GLU A  57      14.534  24.601 -17.364  1.00  0.96           O  
ATOM    791  OE2 GLU A  57      15.671  23.024 -18.230  1.00  0.96           O  
ATOM    792  H   GLU A  57      18.019  26.501 -14.288  1.00  0.96           H  
ATOM    793  HA  GLU A  57      18.527  27.063 -17.184  1.00  0.96           H  
ATOM    794 1HB  GLU A  57      15.871  26.204 -15.986  1.00  0.96           H  
ATOM    795 2HB  GLU A  57      16.128  26.777 -17.610  1.00  0.96           H  
ATOM    796 1HG  GLU A  57      17.487  24.896 -18.194  1.00  0.96           H  
ATOM    797 2HG  GLU A  57      17.404  24.255 -16.559  1.00  0.96           H  
ATOM    798  N   PHE A  58      17.438  29.304 -16.987  1.00  0.82           N  
ATOM    799  CA  PHE A  58      17.133  30.702 -16.773  1.00  0.82           C  
ATOM    800  C   PHE A  58      16.061  31.238 -17.682  1.00  0.82           C  
ATOM    801  O   PHE A  58      15.890  30.801 -18.828  1.00  0.82           O  
ATOM    802  CB  PHE A  58      18.399  31.525 -16.963  1.00  0.82           C  
ATOM    803  CG  PHE A  58      19.451  31.188 -15.975  1.00  0.82           C  
ATOM    804  CD1 PHE A  58      20.320  30.133 -16.199  1.00  0.82           C  
ATOM    805  CD2 PHE A  58      19.583  31.922 -14.818  1.00  0.82           C  
ATOM    806  CE1 PHE A  58      21.285  29.820 -15.275  1.00  0.82           C  
ATOM    807  CE2 PHE A  58      20.558  31.617 -13.904  1.00  0.82           C  
ATOM    808  CZ  PHE A  58      21.407  30.560 -14.137  1.00  0.82           C  
ATOM    809  H   PHE A  58      17.671  28.971 -17.919  1.00  0.82           H  
ATOM    810  HA  PHE A  58      16.788  30.826 -15.746  1.00  0.82           H  
ATOM    811 1HB  PHE A  58      18.801  31.355 -17.961  1.00  0.82           H  
ATOM    812 2HB  PHE A  58      18.163  32.589 -16.874  1.00  0.82           H  
ATOM    813  HD1 PHE A  58      20.220  29.542 -17.112  1.00  0.82           H  
ATOM    814  HD2 PHE A  58      18.901  32.754 -14.639  1.00  0.82           H  
ATOM    815  HE1 PHE A  58      21.956  28.979 -15.441  1.00  0.82           H  
ATOM    816  HE2 PHE A  58      20.655  32.207 -12.996  1.00  0.82           H  
ATOM    817  HZ  PHE A  58      22.177  30.306 -13.410  1.00  0.82           H  
ATOM    818  N   ASP A  59      15.352  32.220 -17.165  1.00  0.72           N  
ATOM    819  CA  ASP A  59      14.391  32.913 -17.973  1.00  0.72           C  
ATOM    820  C   ASP A  59      15.004  34.240 -18.389  1.00  0.72           C  
ATOM    821  O   ASP A  59      15.801  34.838 -17.649  1.00  0.72           O  
ATOM    822  CB  ASP A  59      13.088  33.113 -17.198  1.00  0.72           C  
ATOM    823  CG  ASP A  59      12.444  31.753 -16.793  1.00  0.72           C  
ATOM    824  OD1 ASP A  59      12.834  30.723 -17.348  1.00  0.72           O  
ATOM    825  OD2 ASP A  59      11.596  31.755 -15.939  1.00  0.72           O  
ATOM    826  H   ASP A  59      15.505  32.509 -16.204  1.00  0.72           H  
ATOM    827  HA  ASP A  59      14.183  32.334 -18.872  1.00  0.72           H  
ATOM    828 1HB  ASP A  59      13.281  33.704 -16.297  1.00  0.72           H  
ATOM    829 2HB  ASP A  59      12.380  33.669 -17.819  1.00  0.72           H  
ATOM    830  N   VAL A  60      14.619  34.701 -19.567  1.00  0.66           N  
ATOM    831  CA  VAL A  60      15.046  35.997 -20.054  1.00  0.66           C  
ATOM    832  C   VAL A  60      13.821  36.864 -20.170  1.00  0.66           C  
ATOM    833  O   VAL A  60      12.874  36.515 -20.893  1.00  0.66           O  
ATOM    834  CB  VAL A  60      15.744  35.900 -21.415  1.00  0.66           C  
ATOM    835  CG1 VAL A  60      16.135  37.260 -21.846  1.00  0.66           C  
ATOM    836  CG2 VAL A  60      16.946  35.023 -21.322  1.00  0.66           C  
ATOM    837  H   VAL A  60      13.989  34.130 -20.129  1.00  0.66           H  
ATOM    838  HA  VAL A  60      15.732  36.448 -19.335  1.00  0.66           H  
ATOM    839  HB  VAL A  60      15.052  35.495 -22.153  1.00  0.66           H  
ATOM    840 1HG1 VAL A  60      16.629  37.224 -22.793  1.00  0.66           H  
ATOM    841 2HG1 VAL A  60      15.248  37.889 -21.921  1.00  0.66           H  
ATOM    842 3HG1 VAL A  60      16.818  37.663 -21.099  1.00  0.66           H  
ATOM    843 1HG2 VAL A  60      17.423  34.980 -22.296  1.00  0.66           H  
ATOM    844 2HG2 VAL A  60      17.645  35.438 -20.592  1.00  0.66           H  
ATOM    845 3HG2 VAL A  60      16.648  34.020 -21.015  1.00  0.66           H  
ATOM    846  N   VAL A  61      13.843  37.972 -19.440  1.00  0.64           N  
ATOM    847  CA  VAL A  61      12.713  38.874 -19.338  1.00  0.64           C  
ATOM    848  C   VAL A  61      12.983  40.245 -19.896  1.00  0.64           C  
ATOM    849  O   VAL A  61      13.942  40.925 -19.524  1.00  0.64           O  
ATOM    850  CB  VAL A  61      12.283  38.978 -17.863  1.00  0.64           C  
ATOM    851  CG1 VAL A  61      11.133  39.980 -17.706  1.00  0.64           C  
ATOM    852  CG2 VAL A  61      11.853  37.587 -17.370  1.00  0.64           C  
ATOM    853  H   VAL A  61      14.688  38.185 -18.908  1.00  0.64           H  
ATOM    854  HA  VAL A  61      11.899  38.464 -19.907  1.00  0.64           H  
ATOM    855  HB  VAL A  61      13.128  39.336 -17.270  1.00  0.64           H  
ATOM    856 1HG1 VAL A  61      10.849  40.046 -16.658  1.00  0.64           H  
ATOM    857 2HG1 VAL A  61      11.447  40.964 -18.055  1.00  0.64           H  
ATOM    858 3HG1 VAL A  61      10.292  39.653 -18.280  1.00  0.64           H  
ATOM    859 1HG2 VAL A  61      11.562  37.648 -16.324  1.00  0.64           H  
ATOM    860 2HG2 VAL A  61      11.012  37.237 -17.956  1.00  0.64           H  
ATOM    861 3HG2 VAL A  61      12.681  36.885 -17.469  1.00  0.64           H  
ATOM    862  N   LEU A  62      12.121  40.666 -20.798  1.00  0.63           N  
ATOM    863  CA  LEU A  62      12.297  41.956 -21.415  1.00  0.63           C  
ATOM    864  C   LEU A  62      11.638  42.952 -20.506  1.00  0.63           C  
ATOM    865  O   LEU A  62      10.447  42.841 -20.227  1.00  0.63           O  
ATOM    866  CB  LEU A  62      11.689  41.941 -22.811  1.00  0.63           C  
ATOM    867  CG  LEU A  62      12.060  43.081 -23.727  1.00  0.63           C  
ATOM    868  CD1 LEU A  62      11.905  42.593 -25.137  1.00  0.63           C  
ATOM    869  CD2 LEU A  62      11.172  44.280 -23.480  1.00  0.63           C  
ATOM    870  H   LEU A  62      11.322  40.084 -21.040  1.00  0.63           H  
ATOM    871  HA  LEU A  62      13.355  42.191 -21.480  1.00  0.63           H  
ATOM    872 1HB  LEU A  62      12.009  41.047 -23.297  1.00  0.63           H  
ATOM    873 2HB  LEU A  62      10.600  41.915 -22.721  1.00  0.63           H  
ATOM    874  HG  LEU A  62      13.099  43.358 -23.563  1.00  0.63           H  
ATOM    875 1HD1 LEU A  62      12.173  43.375 -25.810  1.00  0.63           H  
ATOM    876 2HD1 LEU A  62      12.554  41.733 -25.302  1.00  0.63           H  
ATOM    877 3HD1 LEU A  62      10.875  42.303 -25.300  1.00  0.63           H  
ATOM    878 1HD2 LEU A  62      11.449  45.084 -24.159  1.00  0.63           H  
ATOM    879 2HD2 LEU A  62      10.136  44.010 -23.643  1.00  0.63           H  
ATOM    880 3HD2 LEU A  62      11.293  44.610 -22.462  1.00  0.63           H  
ATOM    881  N   ALA A  63      12.440  43.852 -19.947  1.00  0.65           N  
ATOM    882  CA  ALA A  63      11.975  44.815 -18.962  1.00  0.65           C  
ATOM    883  C   ALA A  63      11.396  46.059 -19.621  1.00  0.65           C  
ATOM    884  O   ALA A  63      10.404  46.607 -19.142  1.00  0.65           O  
ATOM    885  CB  ALA A  63      13.121  45.184 -18.037  1.00  0.65           C  
ATOM    886  H   ALA A  63      13.412  43.890 -20.236  1.00  0.65           H  
ATOM    887  HA  ALA A  63      11.187  44.347 -18.376  1.00  0.65           H  
ATOM    888 1HB  ALA A  63      12.770  45.882 -17.280  1.00  0.65           H  
ATOM    889 2HB  ALA A  63      13.509  44.284 -17.553  1.00  0.65           H  
ATOM    890 3HB  ALA A  63      13.908  45.648 -18.618  1.00  0.65           H  
ATOM    891  N   ASP A  64      12.027  46.522 -20.703  1.00  0.68           N  
ATOM    892  CA  ASP A  64      11.532  47.721 -21.396  1.00  0.68           C  
ATOM    893  C   ASP A  64      12.176  47.934 -22.777  1.00  0.68           C  
ATOM    894  O   ASP A  64      13.403  47.978 -22.898  1.00  0.68           O  
ATOM    895  CB  ASP A  64      11.762  48.977 -20.524  1.00  0.68           C  
ATOM    896  CG  ASP A  64      11.050  50.257 -21.012  1.00  0.68           C  
ATOM    897  OD1 ASP A  64       9.922  50.166 -21.440  1.00  0.68           O  
ATOM    898  OD2 ASP A  64      11.639  51.316 -20.907  1.00  0.68           O  
ATOM    899  H   ASP A  64      12.859  46.026 -21.024  1.00  0.68           H  
ATOM    900  HA  ASP A  64      10.457  47.602 -21.546  1.00  0.68           H  
ATOM    901 1HB  ASP A  64      11.437  48.791 -19.505  1.00  0.68           H  
ATOM    902 2HB  ASP A  64      12.832  49.182 -20.482  1.00  0.68           H  
ATOM    903  N   GLY A  65      11.369  48.057 -23.835  1.00  0.71           N  
ATOM    904  CA  GLY A  65      11.967  48.333 -25.148  1.00  0.71           C  
ATOM    905  C   GLY A  65      12.208  49.843 -25.234  1.00  0.71           C  
ATOM    906  O   GLY A  65      11.328  50.617 -24.864  1.00  0.71           O  
ATOM    907  H   GLY A  65      10.363  48.006 -23.717  1.00  0.71           H  
ATOM    908 1HA  GLY A  65      12.900  47.789 -25.267  1.00  0.71           H  
ATOM    909 2HA  GLY A  65      11.293  48.015 -25.942  1.00  0.71           H  
ATOM    910  N   GLY A  66      13.344  50.271 -25.788  1.00  0.72           N  
ATOM    911  CA  GLY A  66      13.645  51.700 -25.879  1.00  0.72           C  
ATOM    912  C   GLY A  66      13.238  52.358 -27.196  1.00  0.72           C  
ATOM    913  O   GLY A  66      12.261  51.972 -27.838  1.00  0.72           O  
ATOM    914  H   GLY A  66      14.069  49.613 -26.074  1.00  0.72           H  
ATOM    915 1HA  GLY A  66      13.157  52.218 -25.052  1.00  0.72           H  
ATOM    916 2HA  GLY A  66      14.717  51.834 -25.732  1.00  0.72           H  
ATOM    917  N   ALA A  67      14.022  53.362 -27.600  1.00  0.73           N  
ATOM    918  CA  ALA A  67      13.788  54.166 -28.809  1.00  0.73           C  
ATOM    919  C   ALA A  67      13.773  53.303 -30.065  1.00  0.73           C  
ATOM    920  O   ALA A  67      13.182  53.662 -31.082  1.00  0.73           O  
ATOM    921  CB  ALA A  67      14.864  55.225 -28.941  1.00  0.73           C  
ATOM    922  H   ALA A  67      14.813  53.602 -27.018  1.00  0.73           H  
ATOM    923  HA  ALA A  67      12.813  54.647 -28.713  1.00  0.73           H  
ATOM    924 1HB  ALA A  67      14.669  55.831 -29.826  1.00  0.73           H  
ATOM    925 2HB  ALA A  67      14.862  55.862 -28.058  1.00  0.73           H  
ATOM    926 3HB  ALA A  67      15.836  54.743 -29.042  1.00  0.73           H  
ATOM    927  N   ASN A  68      14.434  52.161 -29.968  1.00  0.71           N  
ATOM    928  CA  ASN A  68      14.586  51.190 -31.028  1.00  0.71           C  
ATOM    929  C   ASN A  68      13.564  50.057 -30.907  1.00  0.71           C  
ATOM    930  O   ASN A  68      13.732  48.998 -31.519  1.00  0.71           O  
ATOM    931  CB  ASN A  68      15.995  50.652 -31.015  1.00  0.71           C  
ATOM    932  CG  ASN A  68      17.004  51.697 -31.418  1.00  0.71           C  
ATOM    933  OD1 ASN A  68      16.744  52.517 -32.307  1.00  0.71           O  
ATOM    934  ND2 ASN A  68      18.152  51.689 -30.786  1.00  0.71           N  
ATOM    935  H   ASN A  68      14.872  51.955 -29.085  1.00  0.71           H  
ATOM    936  HA  ASN A  68      14.408  51.688 -31.983  1.00  0.71           H  
ATOM    937 1HB  ASN A  68      16.224  50.313 -30.019  1.00  0.71           H  
ATOM    938 2HB  ASN A  68      16.073  49.794 -31.682  1.00  0.71           H  
ATOM    939 1HD2 ASN A  68      18.856  52.361 -31.019  1.00  0.71           H  
ATOM    940 2HD2 ASN A  68      18.330  51.011 -30.074  1.00  0.71           H  
ATOM    941  N   LYS A  69      12.454  50.312 -30.197  1.00  0.68           N  
ATOM    942  CA  LYS A  69      11.376  49.341 -29.992  1.00  0.68           C  
ATOM    943  C   LYS A  69      11.030  48.527 -31.237  1.00  0.68           C  
ATOM    944  O   LYS A  69      10.761  47.336 -31.139  1.00  0.68           O  
ATOM    945  CB  LYS A  69      10.107  50.054 -29.528  1.00  0.68           C  
ATOM    946  CG  LYS A  69       8.942  49.131 -29.303  1.00  0.68           C  
ATOM    947  CD  LYS A  69       7.738  49.871 -28.775  1.00  0.68           C  
ATOM    948  CE  LYS A  69       7.139  50.776 -29.837  1.00  0.68           C  
ATOM    949  NZ  LYS A  69       5.902  51.439 -29.359  1.00  0.68           N  
ATOM    950  H   LYS A  69      12.376  51.202 -29.701  1.00  0.68           H  
ATOM    951  HA  LYS A  69      11.690  48.653 -29.209  1.00  0.68           H  
ATOM    952 1HB  LYS A  69      10.304  50.574 -28.590  1.00  0.68           H  
ATOM    953 2HB  LYS A  69       9.816  50.802 -30.264  1.00  0.68           H  
ATOM    954 1HG  LYS A  69       8.685  48.638 -30.235  1.00  0.68           H  
ATOM    955 2HG  LYS A  69       9.228  48.389 -28.585  1.00  0.68           H  
ATOM    956 1HD  LYS A  69       6.983  49.150 -28.469  1.00  0.68           H  
ATOM    957 2HD  LYS A  69       8.021  50.469 -27.909  1.00  0.68           H  
ATOM    958 1HE  LYS A  69       7.867  51.538 -30.107  1.00  0.68           H  
ATOM    959 2HE  LYS A  69       6.902  50.181 -30.720  1.00  0.68           H  
ATOM    960 1HZ  LYS A  69       5.528  52.026 -30.084  1.00  0.68           H  
ATOM    961 2HZ  LYS A  69       5.203  50.722 -29.114  1.00  0.68           H  
ATOM    962 3HZ  LYS A  69       6.103  51.996 -28.547  1.00  0.68           H  
ATOM    963  N   ILE A  70      11.023  49.138 -32.412  1.00  0.64           N  
ATOM    964  CA  ILE A  70      10.680  48.385 -33.611  1.00  0.64           C  
ATOM    965  C   ILE A  70      11.653  47.235 -33.839  1.00  0.64           C  
ATOM    966  O   ILE A  70      11.250  46.130 -34.211  1.00  0.64           O  
ATOM    967  CB  ILE A  70      10.671  49.278 -34.851  1.00  0.64           C  
ATOM    968  CG1 ILE A  70       9.509  50.267 -34.767  1.00  0.64           C  
ATOM    969  CG2 ILE A  70      10.598  48.421 -36.104  1.00  0.64           C  
ATOM    970  CD1 ILE A  70       9.578  51.370 -35.796  1.00  0.64           C  
ATOM    971  H   ILE A  70      11.261  50.119 -32.471  1.00  0.64           H  
ATOM    972  HA  ILE A  70       9.681  47.965 -33.479  1.00  0.64           H  
ATOM    973  HB  ILE A  70      11.592  49.862 -34.877  1.00  0.64           H  
ATOM    974 1HG1 ILE A  70       8.575  49.723 -34.905  1.00  0.64           H  
ATOM    975 2HG1 ILE A  70       9.503  50.719 -33.775  1.00  0.64           H  
ATOM    976 1HG2 ILE A  70      10.609  49.061 -36.983  1.00  0.64           H  
ATOM    977 2HG2 ILE A  70      11.457  47.750 -36.132  1.00  0.64           H  
ATOM    978 3HG2 ILE A  70       9.679  47.836 -36.090  1.00  0.64           H  
ATOM    979 1HD1 ILE A  70       8.721  52.033 -35.676  1.00  0.64           H  
ATOM    980 2HD1 ILE A  70      10.498  51.939 -35.659  1.00  0.64           H  
ATOM    981 3HD1 ILE A  70       9.564  50.937 -36.795  1.00  0.64           H  
ATOM    982  N   ASN A  71      12.949  47.507 -33.665  1.00  0.60           N  
ATOM    983  CA  ASN A  71      13.958  46.489 -33.886  1.00  0.60           C  
ATOM    984  C   ASN A  71      13.886  45.460 -32.773  1.00  0.60           C  
ATOM    985  O   ASN A  71      14.128  44.272 -32.998  1.00  0.60           O  
ATOM    986  CB  ASN A  71      15.331  47.111 -34.007  1.00  0.60           C  
ATOM    987  CG  ASN A  71      15.489  47.854 -35.316  1.00  0.60           C  
ATOM    988  OD1 ASN A  71      14.774  47.583 -36.295  1.00  0.60           O  
ATOM    989  ND2 ASN A  71      16.418  48.774 -35.361  1.00  0.60           N  
ATOM    990  H   ASN A  71      13.231  48.409 -33.297  1.00  0.60           H  
ATOM    991  HA  ASN A  71      13.734  45.974 -34.819  1.00  0.60           H  
ATOM    992 1HB  ASN A  71      15.490  47.804 -33.176  1.00  0.60           H  
ATOM    993 2HB  ASN A  71      16.094  46.337 -33.937  1.00  0.60           H  
ATOM    994 1HD2 ASN A  71      16.569  49.292 -36.202  1.00  0.60           H  
ATOM    995 2HD2 ASN A  71      16.987  48.950 -34.559  1.00  0.60           H  
ATOM    996  N   VAL A  72      13.480  45.908 -31.583  1.00  0.57           N  
ATOM    997  CA  VAL A  72      13.337  45.004 -30.452  1.00  0.57           C  
ATOM    998  C   VAL A  72      12.245  43.996 -30.774  1.00  0.57           C  
ATOM    999  O   VAL A  72      12.418  42.796 -30.577  1.00  0.57           O  
ATOM   1000  CB  VAL A  72      12.952  45.747 -29.170  1.00  0.57           C  
ATOM   1001  CG1 VAL A  72      12.657  44.746 -28.117  1.00  0.57           C  
ATOM   1002  CG2 VAL A  72      14.076  46.703 -28.751  1.00  0.57           C  
ATOM   1003  H   VAL A  72      13.310  46.909 -31.474  1.00  0.57           H  
ATOM   1004  HA  VAL A  72      14.276  44.477 -30.291  1.00  0.57           H  
ATOM   1005  HB  VAL A  72      12.048  46.301 -29.338  1.00  0.57           H  
ATOM   1006 1HG1 VAL A  72      12.353  45.260 -27.210  1.00  0.57           H  
ATOM   1007 2HG1 VAL A  72      11.860  44.100 -28.455  1.00  0.57           H  
ATOM   1008 3HG1 VAL A  72      13.545  44.145 -27.926  1.00  0.57           H  
ATOM   1009 1HG2 VAL A  72      13.795  47.231 -27.841  1.00  0.57           H  
ATOM   1010 2HG2 VAL A  72      14.988  46.136 -28.575  1.00  0.57           H  
ATOM   1011 3HG2 VAL A  72      14.255  47.426 -29.544  1.00  0.57           H  
ATOM   1012  N   ILE A  73      11.133  44.483 -31.320  1.00  0.56           N  
ATOM   1013  CA  ILE A  73      10.021  43.622 -31.692  1.00  0.56           C  
ATOM   1014  C   ILE A  73      10.454  42.616 -32.745  1.00  0.56           C  
ATOM   1015  O   ILE A  73      10.153  41.422 -32.620  1.00  0.56           O  
ATOM   1016  CB  ILE A  73       8.835  44.460 -32.203  1.00  0.56           C  
ATOM   1017  CG1 ILE A  73       8.251  45.253 -31.037  1.00  0.56           C  
ATOM   1018  CG2 ILE A  73       7.774  43.564 -32.789  1.00  0.56           C  
ATOM   1019  CD1 ILE A  73       7.280  46.321 -31.448  1.00  0.56           C  
ATOM   1020  H   ILE A  73      11.048  45.492 -31.447  1.00  0.56           H  
ATOM   1021  HA  ILE A  73       9.696  43.071 -30.817  1.00  0.56           H  
ATOM   1022  HB  ILE A  73       9.183  45.167 -32.956  1.00  0.56           H  
ATOM   1023 1HG1 ILE A  73       7.749  44.558 -30.376  1.00  0.56           H  
ATOM   1024 2HG1 ILE A  73       9.061  45.717 -30.485  1.00  0.56           H  
ATOM   1025 1HG2 ILE A  73       6.941  44.170 -33.133  1.00  0.56           H  
ATOM   1026 2HG2 ILE A  73       8.186  42.999 -33.624  1.00  0.56           H  
ATOM   1027 3HG2 ILE A  73       7.434  42.891 -32.025  1.00  0.56           H  
ATOM   1028 1HD1 ILE A  73       6.906  46.831 -30.558  1.00  0.56           H  
ATOM   1029 2HD1 ILE A  73       7.787  47.039 -32.095  1.00  0.56           H  
ATOM   1030 3HD1 ILE A  73       6.449  45.870 -31.985  1.00  0.56           H  
ATOM   1031  N   LYS A  74      11.193  43.074 -33.760  1.00  0.55           N  
ATOM   1032  CA  LYS A  74      11.678  42.165 -34.791  1.00  0.55           C  
ATOM   1033  C   LYS A  74      12.606  41.096 -34.202  1.00  0.55           C  
ATOM   1034  O   LYS A  74      12.519  39.921 -34.586  1.00  0.55           O  
ATOM   1035  CB  LYS A  74      12.417  42.950 -35.881  1.00  0.55           C  
ATOM   1036  CG  LYS A  74      11.518  43.814 -36.760  1.00  0.55           C  
ATOM   1037  CD  LYS A  74      12.335  44.607 -37.774  1.00  0.55           C  
ATOM   1038  CE  LYS A  74      11.447  45.463 -38.659  1.00  0.55           C  
ATOM   1039  NZ  LYS A  74      12.246  46.278 -39.611  1.00  0.55           N  
ATOM   1040  H   LYS A  74      11.397  44.075 -33.826  1.00  0.55           H  
ATOM   1041  HA  LYS A  74      10.822  41.661 -35.236  1.00  0.55           H  
ATOM   1042 1HB  LYS A  74      13.154  43.603 -35.414  1.00  0.55           H  
ATOM   1043 2HB  LYS A  74      12.956  42.259 -36.525  1.00  0.55           H  
ATOM   1044 1HG  LYS A  74      10.809  43.181 -37.289  1.00  0.55           H  
ATOM   1045 2HG  LYS A  74      10.961  44.508 -36.132  1.00  0.55           H  
ATOM   1046 1HD  LYS A  74      13.028  45.264 -37.240  1.00  0.55           H  
ATOM   1047 2HD  LYS A  74      12.912  43.926 -38.396  1.00  0.55           H  
ATOM   1048 1HE  LYS A  74      10.776  44.817 -39.222  1.00  0.55           H  
ATOM   1049 2HE  LYS A  74      10.855  46.127 -38.034  1.00  0.55           H  
ATOM   1050 1HZ  LYS A  74      11.628  46.834 -40.183  1.00  0.55           H  
ATOM   1051 2HZ  LYS A  74      12.865  46.887 -39.090  1.00  0.55           H  
ATOM   1052 3HZ  LYS A  74      12.793  45.668 -40.201  1.00  0.55           H  
ATOM   1053  N   GLU A  75      13.462  41.485 -33.244  1.00  0.56           N  
ATOM   1054  CA  GLU A  75      14.377  40.525 -32.640  1.00  0.56           C  
ATOM   1055  C   GLU A  75      13.599  39.531 -31.781  1.00  0.56           C  
ATOM   1056  O   GLU A  75      13.878  38.333 -31.818  1.00  0.56           O  
ATOM   1057  CB  GLU A  75      15.456  41.216 -31.813  1.00  0.56           C  
ATOM   1058  CG  GLU A  75      16.532  40.278 -31.332  1.00  0.56           C  
ATOM   1059  CD  GLU A  75      17.359  39.666 -32.481  1.00  0.56           C  
ATOM   1060  OE1 GLU A  75      17.404  40.239 -33.543  1.00  0.56           O  
ATOM   1061  OE2 GLU A  75      17.924  38.612 -32.284  1.00  0.56           O  
ATOM   1062  H   GLU A  75      13.510  42.466 -32.970  1.00  0.56           H  
ATOM   1063  HA  GLU A  75      14.869  39.972 -33.438  1.00  0.56           H  
ATOM   1064 1HB  GLU A  75      15.922  42.003 -32.404  1.00  0.56           H  
ATOM   1065 2HB  GLU A  75      14.998  41.692 -30.942  1.00  0.56           H  
ATOM   1066 1HG  GLU A  75      17.197  40.818 -30.658  1.00  0.56           H  
ATOM   1067 2HG  GLU A  75      16.053  39.494 -30.773  1.00  0.56           H  
ATOM   1068  N   VAL A  76      12.584  40.006 -31.054  1.00  0.57           N  
ATOM   1069  CA  VAL A  76      11.778  39.098 -30.260  1.00  0.57           C  
ATOM   1070  C   VAL A  76      11.136  38.073 -31.180  1.00  0.57           C  
ATOM   1071  O   VAL A  76      11.167  36.878 -30.885  1.00  0.57           O  
ATOM   1072  CB  VAL A  76      10.702  39.854 -29.439  1.00  0.57           C  
ATOM   1073  CG1 VAL A  76       9.710  38.889 -28.837  1.00  0.57           C  
ATOM   1074  CG2 VAL A  76      11.360  40.602 -28.276  1.00  0.57           C  
ATOM   1075  H   VAL A  76      12.393  41.007 -31.038  1.00  0.57           H  
ATOM   1076  HA  VAL A  76      12.429  38.579 -29.559  1.00  0.57           H  
ATOM   1077  HB  VAL A  76      10.174  40.548 -30.095  1.00  0.57           H  
ATOM   1078 1HG1 VAL A  76       8.972  39.456 -28.276  1.00  0.57           H  
ATOM   1079 2HG1 VAL A  76       9.212  38.331 -29.631  1.00  0.57           H  
ATOM   1080 3HG1 VAL A  76      10.224  38.199 -28.176  1.00  0.57           H  
ATOM   1081 1HG2 VAL A  76      10.600  41.121 -27.711  1.00  0.57           H  
ATOM   1082 2HG2 VAL A  76      11.865  39.890 -27.626  1.00  0.57           H  
ATOM   1083 3HG2 VAL A  76      12.079  41.317 -28.656  1.00  0.57           H  
ATOM   1084  N   ARG A  77      10.598  38.495 -32.326  1.00  0.60           N  
ATOM   1085  CA  ARG A  77       9.996  37.502 -33.211  1.00  0.60           C  
ATOM   1086  C   ARG A  77      11.043  36.478 -33.669  1.00  0.60           C  
ATOM   1087  O   ARG A  77      10.812  35.264 -33.637  1.00  0.60           O  
ATOM   1088  CB  ARG A  77       9.437  38.142 -34.474  1.00  0.60           C  
ATOM   1089  CG  ARG A  77       8.255  39.031 -34.315  1.00  0.60           C  
ATOM   1090  CD  ARG A  77       7.746  39.443 -35.617  1.00  0.60           C  
ATOM   1091  NE  ARG A  77       7.125  38.312 -36.300  1.00  0.60           N  
ATOM   1092  CZ  ARG A  77       6.758  38.300 -37.598  1.00  0.60           C  
ATOM   1093  NH1 ARG A  77       6.941  39.371 -38.346  1.00  0.60           N  
ATOM   1094  NH2 ARG A  77       6.217  37.215 -38.133  1.00  0.60           N  
ATOM   1095  H   ARG A  77      10.581  39.491 -32.556  1.00  0.60           H  
ATOM   1096  HA  ARG A  77       9.191  36.991 -32.678  1.00  0.60           H  
ATOM   1097 1HB  ARG A  77      10.218  38.728 -34.954  1.00  0.60           H  
ATOM   1098 2HB  ARG A  77       9.146  37.354 -35.168  1.00  0.60           H  
ATOM   1099 1HG  ARG A  77       7.466  38.493 -33.807  1.00  0.60           H  
ATOM   1100 2HG  ARG A  77       8.527  39.916 -33.755  1.00  0.60           H  
ATOM   1101 1HD  ARG A  77       7.033  40.227 -35.514  1.00  0.60           H  
ATOM   1102 2HD  ARG A  77       8.577  39.793 -36.226  1.00  0.60           H  
ATOM   1103  HE  ARG A  77       6.948  37.463 -35.728  1.00  0.60           H  
ATOM   1104 1HH1 ARG A  77       7.355  40.203 -37.951  1.00  0.60           H  
ATOM   1105 2HH1 ARG A  77       6.668  39.358 -39.319  1.00  0.60           H  
ATOM   1106 1HH2 ARG A  77       6.090  36.375 -37.579  1.00  0.60           H  
ATOM   1107 2HH2 ARG A  77       5.950  37.215 -39.106  1.00  0.60           H  
ATOM   1108  N   ALA A  78      12.242  36.959 -34.018  1.00  0.62           N  
ATOM   1109  CA  ALA A  78      13.318  36.085 -34.481  1.00  0.62           C  
ATOM   1110  C   ALA A  78      13.735  35.042 -33.439  1.00  0.62           C  
ATOM   1111  O   ALA A  78      14.087  33.913 -33.787  1.00  0.62           O  
ATOM   1112  CB  ALA A  78      14.528  36.918 -34.864  1.00  0.62           C  
ATOM   1113  H   ALA A  78      12.400  37.969 -34.013  1.00  0.62           H  
ATOM   1114  HA  ALA A  78      12.958  35.554 -35.361  1.00  0.62           H  
ATOM   1115 1HB  ALA A  78      15.312  36.269 -35.244  1.00  0.62           H  
ATOM   1116 2HB  ALA A  78      14.245  37.641 -35.628  1.00  0.62           H  
ATOM   1117 3HB  ALA A  78      14.895  37.449 -33.985  1.00  0.62           H  
ATOM   1118  N   LEU A  79      13.699  35.428 -32.165  1.00  0.64           N  
ATOM   1119  CA  LEU A  79      14.116  34.560 -31.072  1.00  0.64           C  
ATOM   1120  C   LEU A  79      13.002  33.677 -30.492  1.00  0.64           C  
ATOM   1121  O   LEU A  79      13.288  32.617 -29.927  1.00  0.64           O  
ATOM   1122  CB  LEU A  79      14.710  35.431 -29.963  1.00  0.64           C  
ATOM   1123  CG  LEU A  79      15.967  36.243 -30.382  1.00  0.64           C  
ATOM   1124  CD1 LEU A  79      16.388  37.153 -29.270  1.00  0.64           C  
ATOM   1125  CD2 LEU A  79      17.091  35.304 -30.738  1.00  0.64           C  
ATOM   1126  H   LEU A  79      13.423  36.389 -31.956  1.00  0.64           H  
ATOM   1127  HA  LEU A  79      14.898  33.905 -31.450  1.00  0.64           H  
ATOM   1128 1HB  LEU A  79      13.945  36.148 -29.648  1.00  0.64           H  
ATOM   1129 2HB  LEU A  79      14.971  34.801 -29.114  1.00  0.64           H  
ATOM   1130  HG  LEU A  79      15.725  36.855 -31.246  1.00  0.64           H  
ATOM   1131 1HD1 LEU A  79      17.250  37.726 -29.586  1.00  0.64           H  
ATOM   1132 2HD1 LEU A  79      15.572  37.829 -29.023  1.00  0.64           H  
ATOM   1133 3HD1 LEU A  79      16.647  36.571 -28.433  1.00  0.64           H  
ATOM   1134 1HD2 LEU A  79      17.961  35.894 -31.042  1.00  0.64           H  
ATOM   1135 2HD2 LEU A  79      17.347  34.695 -29.873  1.00  0.64           H  
ATOM   1136 3HD2 LEU A  79      16.779  34.661 -31.562  1.00  0.64           H  
ATOM   1137  N   THR A  80      11.741  34.108 -30.611  1.00  0.66           N  
ATOM   1138  CA  THR A  80      10.631  33.373 -30.001  1.00  0.66           C  
ATOM   1139  C   THR A  80       9.689  32.644 -30.959  1.00  0.66           C  
ATOM   1140  O   THR A  80       8.977  31.731 -30.541  1.00  0.66           O  
ATOM   1141  CB  THR A  80       9.733  34.332 -29.237  1.00  0.66           C  
ATOM   1142  OG1 THR A  80       9.186  35.274 -30.175  1.00  0.66           O  
ATOM   1143  CG2 THR A  80      10.500  35.068 -28.204  1.00  0.66           C  
ATOM   1144  H   THR A  80      11.559  34.999 -31.070  1.00  0.66           H  
ATOM   1145  HA  THR A  80      11.047  32.639 -29.314  1.00  0.66           H  
ATOM   1146  HB  THR A  80       8.930  33.772 -28.764  1.00  0.66           H  
ATOM   1147  HG1 THR A  80       9.912  35.855 -30.486  1.00  0.66           H  
ATOM   1148 1HG2 THR A  80       9.833  35.748 -27.673  1.00  0.66           H  
ATOM   1149 2HG2 THR A  80      10.925  34.355 -27.511  1.00  0.66           H  
ATOM   1150 3HG2 THR A  80      11.300  35.634 -28.676  1.00  0.66           H  
ATOM   1151  N   GLY A  81       9.646  33.044 -32.227  1.00  0.67           N  
ATOM   1152  CA  GLY A  81       8.696  32.460 -33.169  1.00  0.67           C  
ATOM   1153  C   GLY A  81       7.326  33.156 -33.147  1.00  0.67           C  
ATOM   1154  O   GLY A  81       6.405  32.742 -33.855  1.00  0.67           O  
ATOM   1155  H   GLY A  81      10.240  33.799 -32.562  1.00  0.67           H  
ATOM   1156 1HA  GLY A  81       9.116  32.524 -34.173  1.00  0.67           H  
ATOM   1157 2HA  GLY A  81       8.571  31.402 -32.946  1.00  0.67           H  
ATOM   1158  N   LEU A  82       7.200  34.224 -32.354  1.00  0.67           N  
ATOM   1159  CA  LEU A  82       5.950  34.979 -32.244  1.00  0.67           C  
ATOM   1160  C   LEU A  82       5.634  35.804 -33.489  1.00  0.67           C  
ATOM   1161  O   LEU A  82       6.539  36.181 -34.251  1.00  0.67           O  
ATOM   1162  CB  LEU A  82       5.997  35.924 -31.051  1.00  0.67           C  
ATOM   1163  CG  LEU A  82       6.068  35.310 -29.673  1.00  0.67           C  
ATOM   1164  CD1 LEU A  82       6.226  36.447 -28.654  1.00  0.67           C  
ATOM   1165  CD2 LEU A  82       4.822  34.488 -29.421  1.00  0.67           C  
ATOM   1166  H   LEU A  82       7.985  34.514 -31.767  1.00  0.67           H  
ATOM   1167  HA  LEU A  82       5.133  34.271 -32.093  1.00  0.67           H  
ATOM   1168 1HB  LEU A  82       6.872  36.560 -31.162  1.00  0.67           H  
ATOM   1169 2HB  LEU A  82       5.126  36.559 -31.086  1.00  0.67           H  
ATOM   1170  HG  LEU A  82       6.915  34.662 -29.603  1.00  0.67           H  
ATOM   1171 1HD1 LEU A  82       6.288  36.030 -27.651  1.00  0.67           H  
ATOM   1172 2HD1 LEU A  82       7.138  37.002 -28.872  1.00  0.67           H  
ATOM   1173 3HD1 LEU A  82       5.367  37.119 -28.717  1.00  0.67           H  
ATOM   1174 1HD2 LEU A  82       4.873  34.044 -28.428  1.00  0.67           H  
ATOM   1175 2HD2 LEU A  82       3.946  35.111 -29.488  1.00  0.67           H  
ATOM   1176 3HD2 LEU A  82       4.753  33.698 -30.170  1.00  0.67           H  
ATOM   1177  N   GLY A  83       4.341  36.082 -33.698  1.00  0.67           N  
ATOM   1178  CA  GLY A  83       3.930  36.912 -34.821  1.00  0.67           C  
ATOM   1179  C   GLY A  83       4.151  38.375 -34.479  1.00  0.67           C  
ATOM   1180  O   GLY A  83       4.661  38.691 -33.404  1.00  0.67           O  
ATOM   1181  H   GLY A  83       3.625  35.728 -33.051  1.00  0.67           H  
ATOM   1182 1HA  GLY A  83       4.498  36.640 -35.709  1.00  0.67           H  
ATOM   1183 2HA  GLY A  83       2.877  36.736 -35.035  1.00  0.67           H  
ATOM   1184  N   LEU A  84       3.765  39.283 -35.370  1.00  0.66           N  
ATOM   1185  CA  LEU A  84       4.035  40.689 -35.096  1.00  0.66           C  
ATOM   1186  C   LEU A  84       3.241  41.238 -33.932  1.00  0.66           C  
ATOM   1187  O   LEU A  84       3.808  41.869 -33.042  1.00  0.66           O  
ATOM   1188  CB  LEU A  84       3.799  41.546 -36.333  1.00  0.66           C  
ATOM   1189  CG  LEU A  84       4.051  43.029 -36.111  1.00  0.66           C  
ATOM   1190  CD1 LEU A  84       5.503  43.213 -35.674  1.00  0.66           C  
ATOM   1191  CD2 LEU A  84       3.762  43.789 -37.395  1.00  0.66           C  
ATOM   1192  H   LEU A  84       3.325  39.002 -36.235  1.00  0.66           H  
ATOM   1193  HA  LEU A  84       5.077  40.783 -34.824  1.00  0.66           H  
ATOM   1194 1HB  LEU A  84       4.460  41.207 -37.128  1.00  0.66           H  
ATOM   1195 2HB  LEU A  84       2.768  41.425 -36.659  1.00  0.66           H  
ATOM   1196  HG  LEU A  84       3.405  43.399 -35.313  1.00  0.66           H  
ATOM   1197 1HD1 LEU A  84       5.701  44.271 -35.499  1.00  0.66           H  
ATOM   1198 2HD1 LEU A  84       5.672  42.654 -34.754  1.00  0.66           H  
ATOM   1199 3HD1 LEU A  84       6.167  42.843 -36.452  1.00  0.66           H  
ATOM   1200 1HD2 LEU A  84       3.946  44.853 -37.238  1.00  0.66           H  
ATOM   1201 2HD2 LEU A  84       4.411  43.422 -38.190  1.00  0.66           H  
ATOM   1202 3HD2 LEU A  84       2.720  43.639 -37.678  1.00  0.66           H  
ATOM   1203  N   LYS A  85       1.935  40.990 -33.907  1.00  0.64           N  
ATOM   1204  CA  LYS A  85       1.127  41.517 -32.816  1.00  0.64           C  
ATOM   1205  C   LYS A  85       1.584  40.932 -31.494  1.00  0.64           C  
ATOM   1206  O   LYS A  85       1.719  41.639 -30.500  1.00  0.64           O  
ATOM   1207  CB  LYS A  85      -0.352  41.195 -33.021  1.00  0.64           C  
ATOM   1208  CG  LYS A  85      -1.288  41.718 -31.907  1.00  0.64           C  
ATOM   1209  CD  LYS A  85      -1.345  43.245 -31.871  1.00  0.64           C  
ATOM   1210  CE  LYS A  85      -2.541  43.753 -31.021  1.00  0.64           C  
ATOM   1211  NZ  LYS A  85      -2.362  43.529 -29.532  1.00  0.64           N  
ATOM   1212  H   LYS A  85       1.508  40.456 -34.649  1.00  0.64           H  
ATOM   1213  HA  LYS A  85       1.257  42.600 -32.773  1.00  0.64           H  
ATOM   1214 1HB  LYS A  85      -0.689  41.616 -33.968  1.00  0.64           H  
ATOM   1215 2HB  LYS A  85      -0.482  40.115 -33.077  1.00  0.64           H  
ATOM   1216 1HG  LYS A  85      -2.293  41.330 -32.061  1.00  0.64           H  
ATOM   1217 2HG  LYS A  85      -0.927  41.365 -30.934  1.00  0.64           H  
ATOM   1218 1HD  LYS A  85      -0.420  43.622 -31.423  1.00  0.64           H  
ATOM   1219 2HD  LYS A  85      -1.429  43.638 -32.882  1.00  0.64           H  
ATOM   1220 1HE  LYS A  85      -2.675  44.818 -31.200  1.00  0.64           H  
ATOM   1221 2HE  LYS A  85      -3.437  43.225 -31.343  1.00  0.64           H  
ATOM   1222 1HZ  LYS A  85      -3.155  43.868 -29.036  1.00  0.64           H  
ATOM   1223 2HZ  LYS A  85      -2.216  42.547 -29.271  1.00  0.64           H  
ATOM   1224 3HZ  LYS A  85      -1.532  44.008 -29.178  1.00  0.64           H  
ATOM   1225  N   GLU A  86       1.862  39.636 -31.485  1.00  0.63           N  
ATOM   1226  CA  GLU A  86       2.265  38.991 -30.251  1.00  0.63           C  
ATOM   1227  C   GLU A  86       3.596  39.541 -29.742  1.00  0.63           C  
ATOM   1228  O   GLU A  86       3.746  39.822 -28.549  1.00  0.63           O  
ATOM   1229  CB  GLU A  86       2.390  37.500 -30.497  1.00  0.63           C  
ATOM   1230  CG  GLU A  86       1.102  36.754 -30.746  1.00  0.63           C  
ATOM   1231  CD  GLU A  86       1.341  35.313 -31.161  1.00  0.63           C  
ATOM   1232  OE1 GLU A  86       2.215  35.068 -31.982  1.00  0.63           O  
ATOM   1233  OE2 GLU A  86       0.657  34.456 -30.655  1.00  0.63           O  
ATOM   1234  H   GLU A  86       1.773  39.100 -32.333  1.00  0.63           H  
ATOM   1235  HA  GLU A  86       1.500  39.180 -29.495  1.00  0.63           H  
ATOM   1236 1HB  GLU A  86       3.022  37.341 -31.364  1.00  0.63           H  
ATOM   1237 2HB  GLU A  86       2.876  37.053 -29.644  1.00  0.63           H  
ATOM   1238 1HG  GLU A  86       0.504  36.768 -29.835  1.00  0.63           H  
ATOM   1239 2HG  GLU A  86       0.545  37.270 -31.527  1.00  0.63           H  
ATOM   1240  N   ALA A  87       4.552  39.740 -30.654  1.00  0.61           N  
ATOM   1241  CA  ALA A  87       5.840  40.302 -30.289  1.00  0.61           C  
ATOM   1242  C   ALA A  87       5.685  41.741 -29.815  1.00  0.61           C  
ATOM   1243  O   ALA A  87       6.308  42.148 -28.834  1.00  0.61           O  
ATOM   1244  CB  ALA A  87       6.767  40.216 -31.464  1.00  0.61           C  
ATOM   1245  H   ALA A  87       4.398  39.479 -31.628  1.00  0.61           H  
ATOM   1246  HA  ALA A  87       6.252  39.718 -29.468  1.00  0.61           H  
ATOM   1247 1HB  ALA A  87       7.752  40.611 -31.200  1.00  0.61           H  
ATOM   1248 2HB  ALA A  87       6.855  39.172 -31.740  1.00  0.61           H  
ATOM   1249 3HB  ALA A  87       6.352  40.782 -32.298  1.00  0.61           H  
ATOM   1250  N   LYS A  88       4.812  42.505 -30.478  1.00  0.61           N  
ATOM   1251  CA  LYS A  88       4.567  43.885 -30.095  1.00  0.61           C  
ATOM   1252  C   LYS A  88       4.039  43.929 -28.678  1.00  0.61           C  
ATOM   1253  O   LYS A  88       4.587  44.637 -27.826  1.00  0.61           O  
ATOM   1254  CB  LYS A  88       3.575  44.538 -31.066  1.00  0.61           C  
ATOM   1255  CG  LYS A  88       3.232  46.006 -30.793  1.00  0.61           C  
ATOM   1256  CD  LYS A  88       2.263  46.525 -31.863  1.00  0.61           C  
ATOM   1257  CE  LYS A  88       1.935  48.021 -31.708  1.00  0.61           C  
ATOM   1258  NZ  LYS A  88       1.061  48.313 -30.519  1.00  0.61           N  
ATOM   1259  H   LYS A  88       4.324  42.131 -31.289  1.00  0.61           H  
ATOM   1260  HA  LYS A  88       5.499  44.432 -30.120  1.00  0.61           H  
ATOM   1261 1HB  LYS A  88       3.964  44.459 -32.083  1.00  0.61           H  
ATOM   1262 2HB  LYS A  88       2.639  43.984 -31.039  1.00  0.61           H  
ATOM   1263 1HG  LYS A  88       2.758  46.090 -29.810  1.00  0.61           H  
ATOM   1264 2HG  LYS A  88       4.136  46.613 -30.791  1.00  0.61           H  
ATOM   1265 1HD  LYS A  88       2.698  46.358 -32.848  1.00  0.61           H  
ATOM   1266 2HD  LYS A  88       1.334  45.955 -31.796  1.00  0.61           H  
ATOM   1267 1HE  LYS A  88       2.864  48.583 -31.604  1.00  0.61           H  
ATOM   1268 2HE  LYS A  88       1.420  48.353 -32.608  1.00  0.61           H  
ATOM   1269 1HZ  LYS A  88       0.880  49.301 -30.478  1.00  0.61           H  
ATOM   1270 2HZ  LYS A  88       0.194  47.814 -30.596  1.00  0.61           H  
ATOM   1271 3HZ  LYS A  88       1.532  48.040 -29.642  1.00  0.61           H  
ATOM   1272  N   ASP A  89       3.016  43.109 -28.400  1.00  0.60           N  
ATOM   1273  CA  ASP A  89       2.424  43.071 -27.074  1.00  0.60           C  
ATOM   1274  C   ASP A  89       3.458  42.668 -26.029  1.00  0.60           C  
ATOM   1275  O   ASP A  89       3.490  43.240 -24.939  1.00  0.60           O  
ATOM   1276  CB  ASP A  89       1.231  42.095 -27.037  1.00  0.60           C  
ATOM   1277  CG  ASP A  89      -0.045  42.613 -27.780  1.00  0.60           C  
ATOM   1278  OD1 ASP A  89      -0.122  43.783 -28.106  1.00  0.60           O  
ATOM   1279  OD2 ASP A  89      -0.967  41.840 -28.026  1.00  0.60           O  
ATOM   1280  H   ASP A  89       2.626  42.524 -29.139  1.00  0.60           H  
ATOM   1281  HA  ASP A  89       2.063  44.069 -26.830  1.00  0.60           H  
ATOM   1282 1HB  ASP A  89       1.538  41.153 -27.502  1.00  0.60           H  
ATOM   1283 2HB  ASP A  89       0.974  41.877 -26.003  1.00  0.60           H  
ATOM   1284  N   LEU A  90       4.345  41.728 -26.368  1.00  0.60           N  
ATOM   1285  CA  LEU A  90       5.385  41.303 -25.441  1.00  0.60           C  
ATOM   1286  C   LEU A  90       6.275  42.480 -25.055  1.00  0.60           C  
ATOM   1287  O   LEU A  90       6.530  42.730 -23.878  1.00  0.60           O  
ATOM   1288  CB  LEU A  90       6.272  40.200 -26.044  1.00  0.60           C  
ATOM   1289  CG  LEU A  90       7.268  39.555 -25.047  1.00  0.60           C  
ATOM   1290  CD1 LEU A  90       7.655  38.191 -25.549  1.00  0.60           C  
ATOM   1291  CD2 LEU A  90       8.505  40.449 -24.849  1.00  0.60           C  
ATOM   1292  H   LEU A  90       4.273  41.266 -27.276  1.00  0.60           H  
ATOM   1293  HA  LEU A  90       4.909  40.919 -24.540  1.00  0.60           H  
ATOM   1294 1HB  LEU A  90       5.632  39.417 -26.454  1.00  0.60           H  
ATOM   1295 2HB  LEU A  90       6.851  40.625 -26.862  1.00  0.60           H  
ATOM   1296  HG  LEU A  90       6.772  39.423 -24.093  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  90       8.308  37.750 -24.839  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  90       6.764  37.575 -25.653  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  90       8.149  38.266 -26.498  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  90       9.172  39.977 -24.129  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  90       9.019  40.580 -25.799  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  90       8.202  41.417 -24.465  1.00  0.60           H  
ATOM   1303  N   VAL A  91       6.772  43.195 -26.063  1.00  0.61           N  
ATOM   1304  CA  VAL A  91       7.709  44.283 -25.830  1.00  0.61           C  
ATOM   1305  C   VAL A  91       7.074  45.461 -25.083  1.00  0.61           C  
ATOM   1306  O   VAL A  91       7.690  46.029 -24.174  1.00  0.61           O  
ATOM   1307  CB  VAL A  91       8.302  44.750 -27.173  1.00  0.61           C  
ATOM   1308  CG1 VAL A  91       9.175  45.978 -26.984  1.00  0.61           C  
ATOM   1309  CG2 VAL A  91       9.114  43.623 -27.767  1.00  0.61           C  
ATOM   1310  H   VAL A  91       6.504  42.953 -27.019  1.00  0.61           H  
ATOM   1311  HA  VAL A  91       8.523  43.891 -25.228  1.00  0.61           H  
ATOM   1312  HB  VAL A  91       7.486  45.014 -27.855  1.00  0.61           H  
ATOM   1313 1HG1 VAL A  91       9.578  46.268 -27.949  1.00  0.61           H  
ATOM   1314 2HG1 VAL A  91       8.580  46.792 -26.568  1.00  0.61           H  
ATOM   1315 3HG1 VAL A  91       9.993  45.739 -26.308  1.00  0.61           H  
ATOM   1316 1HG2 VAL A  91       9.522  43.938 -28.708  1.00  0.61           H  
ATOM   1317 2HG2 VAL A  91       9.911  43.375 -27.096  1.00  0.61           H  
ATOM   1318 3HG2 VAL A  91       8.487  42.751 -27.917  1.00  0.61           H  
ATOM   1319  N   GLU A  92       5.856  45.846 -25.485  1.00  0.62           N  
ATOM   1320  CA  GLU A  92       5.127  46.962 -24.875  1.00  0.62           C  
ATOM   1321  C   GLU A  92       4.524  46.653 -23.496  1.00  0.62           C  
ATOM   1322  O   GLU A  92       4.432  47.538 -22.646  1.00  0.62           O  
ATOM   1323  CB  GLU A  92       4.039  47.469 -25.830  1.00  0.62           C  
ATOM   1324  CG  GLU A  92       4.601  48.177 -27.077  1.00  0.62           C  
ATOM   1325  CD  GLU A  92       3.551  48.642 -28.073  1.00  0.62           C  
ATOM   1326  OE1 GLU A  92       2.463  48.110 -28.067  1.00  0.62           O  
ATOM   1327  OE2 GLU A  92       3.826  49.557 -28.840  1.00  0.62           O  
ATOM   1328  H   GLU A  92       5.410  45.336 -26.248  1.00  0.62           H  
ATOM   1329  HA  GLU A  92       5.838  47.777 -24.738  1.00  0.62           H  
ATOM   1330 1HB  GLU A  92       3.431  46.623 -26.168  1.00  0.62           H  
ATOM   1331 2HB  GLU A  92       3.382  48.161 -25.306  1.00  0.62           H  
ATOM   1332 1HG  GLU A  92       5.183  49.036 -26.752  1.00  0.62           H  
ATOM   1333 2HG  GLU A  92       5.279  47.482 -27.580  1.00  0.62           H  
ATOM   1334  N   GLY A  93       4.135  45.398 -23.261  1.00  0.63           N  
ATOM   1335  CA  GLY A  93       3.496  44.951 -22.020  1.00  0.63           C  
ATOM   1336  C   GLY A  93       4.506  44.504 -20.959  1.00  0.63           C  
ATOM   1337  O   GLY A  93       4.172  43.758 -20.030  1.00  0.63           O  
ATOM   1338  H   GLY A  93       4.229  44.699 -23.995  1.00  0.63           H  
ATOM   1339 1HA  GLY A  93       2.882  45.758 -21.621  1.00  0.63           H  
ATOM   1340 2HA  GLY A  93       2.825  44.125 -22.252  1.00  0.63           H  
ATOM   1341  N   ALA A  94       5.746  44.927 -21.130  1.00  0.65           N  
ATOM   1342  CA  ALA A  94       6.861  44.537 -20.283  1.00  0.65           C  
ATOM   1343  C   ALA A  94       6.630  44.921 -18.805  1.00  0.65           C  
ATOM   1344  O   ALA A  94       5.937  45.900 -18.521  1.00  0.65           O  
ATOM   1345  CB  ALA A  94       8.129  45.179 -20.811  1.00  0.65           C  
ATOM   1346  H   ALA A  94       5.927  45.545 -21.913  1.00  0.65           H  
ATOM   1347  HA  ALA A  94       6.965  43.467 -20.367  1.00  0.65           H  
ATOM   1348 1HB  ALA A  94       8.960  44.862 -20.229  1.00  0.65           H  
ATOM   1349 2HB  ALA A  94       8.281  44.874 -21.849  1.00  0.65           H  
ATOM   1350 3HB  ALA A  94       8.046  46.263 -20.761  1.00  0.65           H  
ATOM   1351  N   PRO A  95       7.232  44.174 -17.851  1.00  0.67           N  
ATOM   1352  CA  PRO A  95       8.106  43.010 -17.984  1.00  0.67           C  
ATOM   1353  C   PRO A  95       7.427  41.735 -18.466  1.00  0.67           C  
ATOM   1354  O   PRO A  95       6.385  41.335 -17.938  1.00  0.67           O  
ATOM   1355  CB  PRO A  95       8.627  42.823 -16.553  1.00  0.67           C  
ATOM   1356  CG  PRO A  95       7.563  43.443 -15.668  1.00  0.67           C  
ATOM   1357  CD  PRO A  95       6.991  44.591 -16.478  1.00  0.67           C  
ATOM   1358  HA  PRO A  95       8.933  43.274 -18.625  1.00  0.67           H  
ATOM   1359 1HB  PRO A  95       8.776  41.751 -16.352  1.00  0.67           H  
ATOM   1360 2HB  PRO A  95       9.609  43.306 -16.450  1.00  0.67           H  
ATOM   1361 1HG  PRO A  95       6.804  42.691 -15.407  1.00  0.67           H  
ATOM   1362 2HG  PRO A  95       8.010  43.780 -14.721  1.00  0.67           H  
ATOM   1363 1HD  PRO A  95       5.910  44.694 -16.304  1.00  0.67           H  
ATOM   1364 2HD  PRO A  95       7.529  45.529 -16.275  1.00  0.67           H  
ATOM   1365  N   LYS A  96       8.052  41.084 -19.449  1.00  0.71           N  
ATOM   1366  CA  LYS A  96       7.558  39.809 -19.979  1.00  0.71           C  
ATOM   1367  C   LYS A  96       8.675  38.854 -20.347  1.00  0.71           C  
ATOM   1368  O   LYS A  96       9.703  39.255 -20.895  1.00  0.71           O  
ATOM   1369  CB  LYS A  96       6.658  40.008 -21.203  1.00  0.71           C  
ATOM   1370  CG  LYS A  96       5.314  40.732 -20.973  1.00  0.71           C  
ATOM   1371  CD  LYS A  96       4.347  39.806 -20.221  1.00  0.71           C  
ATOM   1372  CE  LYS A  96       2.927  40.380 -20.068  1.00  0.71           C  
ATOM   1373  NZ  LYS A  96       2.868  41.531 -19.124  1.00  0.71           N  
ATOM   1374  H   LYS A  96       8.897  41.509 -19.840  1.00  0.71           H  
ATOM   1375  HA  LYS A  96       6.964  39.328 -19.202  1.00  0.71           H  
ATOM   1376 1HB  LYS A  96       7.202  40.595 -21.949  1.00  0.71           H  
ATOM   1377 2HB  LYS A  96       6.446  39.035 -21.652  1.00  0.71           H  
ATOM   1378 1HG  LYS A  96       5.454  41.630 -20.400  1.00  0.71           H  
ATOM   1379 2HG  LYS A  96       4.882  41.012 -21.934  1.00  0.71           H  
ATOM   1380 1HD  LYS A  96       4.287  38.853 -20.745  1.00  0.71           H  
ATOM   1381 2HD  LYS A  96       4.747  39.623 -19.223  1.00  0.71           H  
ATOM   1382 1HE  LYS A  96       2.559  40.703 -21.040  1.00  0.71           H  
ATOM   1383 2HE  LYS A  96       2.283  39.589 -19.689  1.00  0.71           H  
ATOM   1384 1HZ  LYS A  96       1.924  41.856 -19.044  1.00  0.71           H  
ATOM   1385 2HZ  LYS A  96       3.203  41.245 -18.216  1.00  0.71           H  
ATOM   1386 3HZ  LYS A  96       3.447  42.304 -19.468  1.00  0.71           H  
ATOM   1387  N   ALA A  97       8.476  37.571 -20.092  1.00  0.77           N  
ATOM   1388  CA  ALA A  97       9.487  36.632 -20.532  1.00  0.77           C  
ATOM   1389  C   ALA A  97       9.495  36.582 -22.044  1.00  0.77           C  
ATOM   1390  O   ALA A  97       8.441  36.588 -22.677  1.00  0.77           O  
ATOM   1391  CB  ALA A  97       9.272  35.251 -19.942  1.00  0.77           C  
ATOM   1392  H   ALA A  97       7.640  37.250 -19.623  1.00  0.77           H  
ATOM   1393  HA  ALA A  97      10.449  36.978 -20.206  1.00  0.77           H  
ATOM   1394 1HB  ALA A  97      10.071  34.592 -20.293  1.00  0.77           H  
ATOM   1395 2HB  ALA A  97       9.300  35.302 -18.855  1.00  0.77           H  
ATOM   1396 3HB  ALA A  97       8.310  34.851 -20.260  1.00  0.77           H  
ATOM   1397  N   VAL A  98      10.684  36.461 -22.595  1.00  0.84           N  
ATOM   1398  CA  VAL A  98      10.923  36.260 -24.014  1.00  0.84           C  
ATOM   1399  C   VAL A  98      11.160  34.786 -24.184  1.00  0.84           C  
ATOM   1400  O   VAL A  98      10.650  34.147 -25.102  1.00  0.84           O  
ATOM   1401  CB  VAL A  98      12.129  37.079 -24.500  1.00  0.84           C  
ATOM   1402  CG1 VAL A  98      12.435  36.778 -25.961  1.00  0.84           C  
ATOM   1403  CG2 VAL A  98      11.819  38.518 -24.331  1.00  0.84           C  
ATOM   1404  H   VAL A  98      11.482  36.510 -21.977  1.00  0.84           H  
ATOM   1405  HA  VAL A  98      10.048  36.537 -24.584  1.00  0.84           H  
ATOM   1406  HB  VAL A  98      13.009  36.813 -23.904  1.00  0.84           H  
ATOM   1407 1HG1 VAL A  98      13.279  37.349 -26.306  1.00  0.84           H  
ATOM   1408 2HG1 VAL A  98      12.655  35.715 -26.073  1.00  0.84           H  
ATOM   1409 3HG1 VAL A  98      11.571  37.042 -26.550  1.00  0.84           H  
ATOM   1410 1HG2 VAL A  98      12.652  39.118 -24.653  1.00  0.84           H  
ATOM   1411 2HG2 VAL A  98      10.952  38.760 -24.931  1.00  0.84           H  
ATOM   1412 3HG2 VAL A  98      11.610  38.714 -23.276  1.00  0.84           H  
ATOM   1413  N   LYS A  99      11.943  34.250 -23.263  1.00  0.92           N  
ATOM   1414  CA  LYS A  99      12.295  32.845 -23.282  1.00  0.92           C  
ATOM   1415  C   LYS A  99      12.309  32.279 -21.873  1.00  0.92           C  
ATOM   1416  O   LYS A  99      12.867  32.879 -20.953  1.00  0.92           O  
ATOM   1417  CB  LYS A  99      13.641  32.647 -23.961  1.00  0.92           C  
ATOM   1418  CG  LYS A  99      14.127  31.216 -23.992  1.00  0.92           C  
ATOM   1419  CD  LYS A  99      13.419  30.386 -25.028  1.00  0.92           C  
ATOM   1420  CE  LYS A  99      13.981  28.970 -25.053  1.00  0.92           C  
ATOM   1421  NZ  LYS A  99      13.278  28.110 -26.043  1.00  0.92           N  
ATOM   1422  H   LYS A  99      12.307  34.855 -22.529  1.00  0.92           H  
ATOM   1423  HA  LYS A  99      11.537  32.302 -23.848  1.00  0.92           H  
ATOM   1424 1HB  LYS A  99      13.568  32.995 -24.993  1.00  0.92           H  
ATOM   1425 2HB  LYS A  99      14.398  33.251 -23.459  1.00  0.92           H  
ATOM   1426 1HG  LYS A  99      15.184  31.197 -24.202  1.00  0.92           H  
ATOM   1427 2HG  LYS A  99      13.969  30.760 -23.020  1.00  0.92           H  
ATOM   1428 1HD  LYS A  99      12.354  30.344 -24.797  1.00  0.92           H  
ATOM   1429 2HD  LYS A  99      13.546  30.841 -26.011  1.00  0.92           H  
ATOM   1430 1HE  LYS A  99      15.041  29.012 -25.306  1.00  0.92           H  
ATOM   1431 2HE  LYS A  99      13.873  28.527 -24.056  1.00  0.92           H  
ATOM   1432 1HZ  LYS A  99      13.679  27.183 -26.025  1.00  0.92           H  
ATOM   1433 2HZ  LYS A  99      12.297  28.058 -25.801  1.00  0.92           H  
ATOM   1434 3HZ  LYS A  99      13.379  28.505 -26.970  1.00  0.92           H  
ATOM   1435  N   GLU A 100      11.666  31.127 -21.700  1.00  0.99           N  
ATOM   1436  CA  GLU A 100      11.628  30.475 -20.398  1.00  0.99           C  
ATOM   1437  C   GLU A 100      12.297  29.105 -20.463  1.00  0.99           C  
ATOM   1438  O   GLU A 100      12.185  28.404 -21.473  1.00  0.99           O  
ATOM   1439  CB  GLU A 100      10.175  30.318 -19.937  1.00  0.99           C  
ATOM   1440  CG  GLU A 100       9.424  31.638 -19.730  1.00  0.99           C  
ATOM   1441  CD  GLU A 100       7.980  31.454 -19.275  1.00  0.99           C  
ATOM   1442  OE1 GLU A 100       7.549  30.331 -19.151  1.00  0.99           O  
ATOM   1443  OE2 GLU A 100       7.314  32.443 -19.061  1.00  0.99           O  
ATOM   1444  H   GLU A 100      11.207  30.690 -22.486  1.00  0.99           H  
ATOM   1445  HA  GLU A 100      12.167  31.085 -19.677  1.00  0.99           H  
ATOM   1446 1HB  GLU A 100       9.624  29.722 -20.663  1.00  0.99           H  
ATOM   1447 2HB  GLU A 100      10.160  29.779 -18.989  1.00  0.99           H  
ATOM   1448 1HG  GLU A 100       9.961  32.228 -18.984  1.00  0.99           H  
ATOM   1449 2HG  GLU A 100       9.433  32.192 -20.667  1.00  0.99           H  
ATOM   1450  N   GLY A 101      12.975  28.720 -19.380  1.00  1.05           N  
ATOM   1451  CA  GLY A 101      13.591  27.388 -19.281  1.00  1.05           C  
ATOM   1452  C   GLY A 101      14.817  27.191 -20.187  1.00  1.05           C  
ATOM   1453  O   GLY A 101      15.043  26.098 -20.704  1.00  1.05           O  
ATOM   1454  H   GLY A 101      13.028  29.377 -18.588  1.00  1.05           H  
ATOM   1455 1HA  GLY A 101      13.881  27.211 -18.245  1.00  1.05           H  
ATOM   1456 2HA  GLY A 101      12.846  26.632 -19.519  1.00  1.05           H  
ATOM   1457  N   ALA A 102      15.560  28.259 -20.461  1.00  1.06           N  
ATOM   1458  CA  ALA A 102      16.708  28.188 -21.360  1.00  1.06           C  
ATOM   1459  C   ALA A 102      17.986  27.825 -20.626  1.00  1.06           C  
ATOM   1460  O   ALA A 102      18.131  28.091 -19.430  1.00  1.06           O  
ATOM   1461  CB  ALA A 102      16.869  29.509 -22.063  1.00  1.06           C  
ATOM   1462  H   ALA A 102      15.372  29.146 -19.995  1.00  1.06           H  
ATOM   1463  HA  ALA A 102      16.519  27.412 -22.102  1.00  1.06           H  
ATOM   1464 1HB  ALA A 102      17.699  29.458 -22.752  1.00  1.06           H  
ATOM   1465 2HB  ALA A 102      15.978  29.717 -22.592  1.00  1.06           H  
ATOM   1466 3HB  ALA A 102      17.053  30.288 -21.329  1.00  1.06           H  
ATOM   1467  N   SER A 103      18.958  27.253 -21.329  1.00  1.03           N  
ATOM   1468  CA  SER A 103      20.229  27.029 -20.666  1.00  1.03           C  
ATOM   1469  C   SER A 103      20.854  28.379 -20.428  1.00  1.03           C  
ATOM   1470  O   SER A 103      20.466  29.343 -21.084  1.00  1.03           O  
ATOM   1471  CB  SER A 103      21.121  26.176 -21.527  1.00  1.03           C  
ATOM   1472  OG  SER A 103      21.444  26.849 -22.728  1.00  1.03           O  
ATOM   1473  H   SER A 103      18.848  27.009 -22.322  1.00  1.03           H  
ATOM   1474  HA  SER A 103      20.058  26.537 -19.705  1.00  1.03           H  
ATOM   1475 1HB  SER A 103      22.033  25.942 -20.981  1.00  1.03           H  
ATOM   1476 2HB  SER A 103      20.622  25.236 -21.758  1.00  1.03           H  
ATOM   1477  HG  SER A 103      20.610  26.791 -23.274  1.00  1.03           H  
ATOM   1478  N   LYS A 104      21.832  28.472 -19.531  1.00  0.97           N  
ATOM   1479  CA  LYS A 104      22.446  29.774 -19.301  1.00  0.97           C  
ATOM   1480  C   LYS A 104      23.007  30.356 -20.589  1.00  0.97           C  
ATOM   1481  O   LYS A 104      22.817  31.536 -20.868  1.00  0.97           O  
ATOM   1482  CB  LYS A 104      23.534  29.695 -18.243  1.00  0.97           C  
ATOM   1483  CG  LYS A 104      24.138  31.044 -17.900  1.00  0.97           C  
ATOM   1484  CD  LYS A 104      25.131  30.938 -16.757  1.00  0.97           C  
ATOM   1485  CE  LYS A 104      25.785  32.281 -16.485  1.00  0.97           C  
ATOM   1486  NZ  LYS A 104      26.735  32.223 -15.347  1.00  0.97           N  
ATOM   1487  H   LYS A 104      22.129  27.660 -19.008  1.00  0.97           H  
ATOM   1488  HA  LYS A 104      21.676  30.457 -18.941  1.00  0.97           H  
ATOM   1489 1HB  LYS A 104      23.149  29.244 -17.346  1.00  0.97           H  
ATOM   1490 2HB  LYS A 104      24.341  29.059 -18.604  1.00  0.97           H  
ATOM   1491 1HG  LYS A 104      24.648  31.452 -18.779  1.00  0.97           H  
ATOM   1492 2HG  LYS A 104      23.341  31.735 -17.617  1.00  0.97           H  
ATOM   1493 1HD  LYS A 104      24.615  30.604 -15.855  1.00  0.97           H  
ATOM   1494 2HD  LYS A 104      25.902  30.211 -17.008  1.00  0.97           H  
ATOM   1495 1HE  LYS A 104      26.329  32.586 -17.372  1.00  0.97           H  
ATOM   1496 2HE  LYS A 104      25.012  33.021 -16.271  1.00  0.97           H  
ATOM   1497 1HZ  LYS A 104      27.148  33.136 -15.213  1.00  0.97           H  
ATOM   1498 2HZ  LYS A 104      26.244  31.948 -14.511  1.00  0.97           H  
ATOM   1499 3HZ  LYS A 104      27.459  31.552 -15.551  1.00  0.97           H  
ATOM   1500  N   ASP A 105      23.662  29.524 -21.403  1.00  0.89           N  
ATOM   1501  CA  ASP A 105      24.215  30.010 -22.660  1.00  0.89           C  
ATOM   1502  C   ASP A 105      23.125  30.540 -23.574  1.00  0.89           C  
ATOM   1503  O   ASP A 105      23.248  31.642 -24.120  1.00  0.89           O  
ATOM   1504  CB  ASP A 105      25.019  28.926 -23.384  1.00  0.89           C  
ATOM   1505  CG  ASP A 105      25.600  29.430 -24.712  1.00  0.89           C  
ATOM   1506  OD1 ASP A 105      26.347  30.394 -24.726  1.00  0.89           O  
ATOM   1507  OD2 ASP A 105      25.309  28.859 -25.748  1.00  0.89           O  
ATOM   1508  H   ASP A 105      23.776  28.556 -21.143  1.00  0.89           H  
ATOM   1509  HA  ASP A 105      24.891  30.837 -22.435  1.00  0.89           H  
ATOM   1510 1HB  ASP A 105      25.832  28.583 -22.746  1.00  0.89           H  
ATOM   1511 2HB  ASP A 105      24.372  28.069 -23.585  1.00  0.89           H  
ATOM   1512  N   GLU A 106      22.049  29.774 -23.756  1.00  0.81           N  
ATOM   1513  CA  GLU A 106      21.003  30.264 -24.639  1.00  0.81           C  
ATOM   1514  C   GLU A 106      20.411  31.551 -24.086  1.00  0.81           C  
ATOM   1515  O   GLU A 106      20.157  32.502 -24.831  1.00  0.81           O  
ATOM   1516  CB  GLU A 106      19.903  29.218 -24.766  1.00  0.81           C  
ATOM   1517  CG  GLU A 106      20.245  27.985 -25.568  1.00  0.81           C  
ATOM   1518  CD  GLU A 106      19.234  26.885 -25.354  1.00  0.81           C  
ATOM   1519  OE1 GLU A 106      18.963  26.579 -24.196  1.00  0.81           O  
ATOM   1520  OE2 GLU A 106      18.726  26.357 -26.315  1.00  0.81           O  
ATOM   1521  H   GLU A 106      21.950  28.870 -23.288  1.00  0.81           H  
ATOM   1522  HA  GLU A 106      21.435  30.467 -25.618  1.00  0.81           H  
ATOM   1523 1HB  GLU A 106      19.645  28.875 -23.770  1.00  0.81           H  
ATOM   1524 2HB  GLU A 106      19.011  29.674 -25.198  1.00  0.81           H  
ATOM   1525 1HG  GLU A 106      20.270  28.244 -26.626  1.00  0.81           H  
ATOM   1526 2HG  GLU A 106      21.237  27.638 -25.281  1.00  0.81           H  
ATOM   1527  N   ALA A 107      20.232  31.606 -22.767  1.00  0.75           N  
ATOM   1528  CA  ALA A 107      19.658  32.777 -22.143  1.00  0.75           C  
ATOM   1529  C   ALA A 107      20.535  34.006 -22.368  1.00  0.75           C  
ATOM   1530  O   ALA A 107      20.025  35.082 -22.698  1.00  0.75           O  
ATOM   1531  CB  ALA A 107      19.471  32.516 -20.657  1.00  0.75           C  
ATOM   1532  H   ALA A 107      20.473  30.803 -22.190  1.00  0.75           H  
ATOM   1533  HA  ALA A 107      18.689  32.960 -22.601  1.00  0.75           H  
ATOM   1534 1HB  ALA A 107      19.015  33.369 -20.184  1.00  0.75           H  
ATOM   1535 2HB  ALA A 107      18.832  31.647 -20.518  1.00  0.75           H  
ATOM   1536 3HB  ALA A 107      20.434  32.321 -20.203  1.00  0.75           H  
ATOM   1537  N   GLU A 108      21.860  33.852 -22.237  1.00  0.70           N  
ATOM   1538  CA  GLU A 108      22.761  34.978 -22.455  1.00  0.70           C  
ATOM   1539  C   GLU A 108      22.763  35.430 -23.908  1.00  0.70           C  
ATOM   1540  O   GLU A 108      22.820  36.632 -24.180  1.00  0.70           O  
ATOM   1541  CB  GLU A 108      24.189  34.684 -21.966  1.00  0.70           C  
ATOM   1542  CG  GLU A 108      24.327  34.637 -20.425  1.00  0.70           C  
ATOM   1543  CD  GLU A 108      25.744  34.406 -19.926  1.00  0.70           C  
ATOM   1544  OE1 GLU A 108      26.606  34.108 -20.719  1.00  0.70           O  
ATOM   1545  OE2 GLU A 108      25.961  34.549 -18.738  1.00  0.70           O  
ATOM   1546  H   GLU A 108      22.241  32.947 -21.955  1.00  0.70           H  
ATOM   1547  HA  GLU A 108      22.396  35.811 -21.858  1.00  0.70           H  
ATOM   1548 1HB  GLU A 108      24.508  33.714 -22.359  1.00  0.70           H  
ATOM   1549 2HB  GLU A 108      24.872  35.439 -22.351  1.00  0.70           H  
ATOM   1550 1HG  GLU A 108      23.972  35.582 -20.023  1.00  0.70           H  
ATOM   1551 2HG  GLU A 108      23.682  33.848 -20.040  1.00  0.70           H  
ATOM   1552  N   LYS A 109      22.667  34.490 -24.854  1.00  0.66           N  
ATOM   1553  CA  LYS A 109      22.643  34.882 -26.260  1.00  0.66           C  
ATOM   1554  C   LYS A 109      21.354  35.647 -26.582  1.00  0.66           C  
ATOM   1555  O   LYS A 109      21.380  36.669 -27.272  1.00  0.66           O  
ATOM   1556  CB  LYS A 109      22.809  33.658 -27.169  1.00  0.66           C  
ATOM   1557  CG  LYS A 109      24.238  33.046 -27.179  1.00  0.66           C  
ATOM   1558  CD  LYS A 109      24.335  31.901 -28.188  1.00  0.66           C  
ATOM   1559  CE  LYS A 109      25.797  31.458 -28.459  1.00  0.66           C  
ATOM   1560  NZ  LYS A 109      26.408  30.655 -27.347  1.00  0.66           N  
ATOM   1561  H   LYS A 109      22.644  33.501 -24.592  1.00  0.66           H  
ATOM   1562  HA  LYS A 109      23.481  35.553 -26.443  1.00  0.66           H  
ATOM   1563 1HB  LYS A 109      22.121  32.876 -26.838  1.00  0.66           H  
ATOM   1564 2HB  LYS A 109      22.540  33.923 -28.190  1.00  0.66           H  
ATOM   1565 1HG  LYS A 109      24.969  33.811 -27.428  1.00  0.66           H  
ATOM   1566 2HG  LYS A 109      24.472  32.652 -26.183  1.00  0.66           H  
ATOM   1567 1HD  LYS A 109      23.792  31.040 -27.783  1.00  0.66           H  
ATOM   1568 2HD  LYS A 109      23.870  32.195 -29.125  1.00  0.66           H  
ATOM   1569 1HE  LYS A 109      25.810  30.857 -29.366  1.00  0.66           H  
ATOM   1570 2HE  LYS A 109      26.403  32.348 -28.617  1.00  0.66           H  
ATOM   1571 1HZ  LYS A 109      27.339  30.395 -27.585  1.00  0.66           H  
ATOM   1572 2HZ  LYS A 109      26.442  31.136 -26.442  1.00  0.66           H  
ATOM   1573 3HZ  LYS A 109      25.876  29.803 -27.161  1.00  0.66           H  
ATOM   1574  N   ILE A 110      20.227  35.201 -26.029  1.00  0.63           N  
ATOM   1575  CA  ILE A 110      18.961  35.895 -26.242  1.00  0.63           C  
ATOM   1576  C   ILE A 110      19.032  37.286 -25.643  1.00  0.63           C  
ATOM   1577  O   ILE A 110      18.675  38.271 -26.296  1.00  0.63           O  
ATOM   1578  CB  ILE A 110      17.811  35.084 -25.639  1.00  0.63           C  
ATOM   1579  CG1 ILE A 110      17.643  33.814 -26.463  1.00  0.63           C  
ATOM   1580  CG2 ILE A 110      16.488  35.885 -25.505  1.00  0.63           C  
ATOM   1581  CD1 ILE A 110      16.774  32.820 -25.829  1.00  0.63           C  
ATOM   1582  H   ILE A 110      20.242  34.346 -25.468  1.00  0.63           H  
ATOM   1583  HA  ILE A 110      18.793  35.990 -27.314  1.00  0.63           H  
ATOM   1584  HB  ILE A 110      18.121  34.772 -24.641  1.00  0.63           H  
ATOM   1585 1HG1 ILE A 110      17.219  34.072 -27.431  1.00  0.63           H  
ATOM   1586 2HG1 ILE A 110      18.623  33.367 -26.624  1.00  0.63           H  
ATOM   1587 1HG2 ILE A 110      15.733  35.257 -25.032  1.00  0.63           H  
ATOM   1588 2HG2 ILE A 110      16.664  36.752 -24.903  1.00  0.63           H  
ATOM   1589 3HG2 ILE A 110      16.123  36.197 -26.447  1.00  0.63           H  
ATOM   1590 1HD1 ILE A 110      16.696  31.939 -26.466  1.00  0.63           H  
ATOM   1591 2HD1 ILE A 110      17.197  32.537 -24.861  1.00  0.63           H  
ATOM   1592 3HD1 ILE A 110      15.801  33.259 -25.695  1.00  0.63           H  
ATOM   1593  N   LYS A 111      19.549  37.381 -24.417  1.00  0.61           N  
ATOM   1594  CA  LYS A 111      19.689  38.671 -23.773  1.00  0.61           C  
ATOM   1595  C   LYS A 111      20.542  39.611 -24.608  1.00  0.61           C  
ATOM   1596  O   LYS A 111      20.127  40.735 -24.890  1.00  0.61           O  
ATOM   1597  CB  LYS A 111      20.326  38.521 -22.386  1.00  0.61           C  
ATOM   1598  CG  LYS A 111      20.520  39.847 -21.656  1.00  0.61           C  
ATOM   1599  CD  LYS A 111      21.024  39.662 -20.246  1.00  0.61           C  
ATOM   1600  CE  LYS A 111      22.552  39.587 -20.178  1.00  0.61           C  
ATOM   1601  NZ  LYS A 111      23.203  40.956 -20.283  1.00  0.61           N  
ATOM   1602  H   LYS A 111      19.832  36.540 -23.913  1.00  0.61           H  
ATOM   1603  HA  LYS A 111      18.703  39.114 -23.669  1.00  0.61           H  
ATOM   1604 1HB  LYS A 111      19.703  37.871 -21.767  1.00  0.61           H  
ATOM   1605 2HB  LYS A 111      21.299  38.044 -22.484  1.00  0.61           H  
ATOM   1606 1HG  LYS A 111      21.247  40.438 -22.208  1.00  0.61           H  
ATOM   1607 2HG  LYS A 111      19.603  40.388 -21.625  1.00  0.61           H  
ATOM   1608 1HD  LYS A 111      20.673  40.497 -19.629  1.00  0.61           H  
ATOM   1609 2HD  LYS A 111      20.620  38.755 -19.861  1.00  0.61           H  
ATOM   1610 1HE  LYS A 111      22.837  39.132 -19.230  1.00  0.61           H  
ATOM   1611 2HE  LYS A 111      22.914  38.958 -20.994  1.00  0.61           H  
ATOM   1612 1HZ  LYS A 111      24.201  40.865 -20.227  1.00  0.61           H  
ATOM   1613 2HZ  LYS A 111      22.963  41.427 -21.179  1.00  0.61           H  
ATOM   1614 3HZ  LYS A 111      22.876  41.543 -19.529  1.00  0.61           H  
ATOM   1615  N   ALA A 112      21.717  39.139 -25.044  1.00  0.60           N  
ATOM   1616  CA  ALA A 112      22.637  39.969 -25.810  1.00  0.60           C  
ATOM   1617  C   ALA A 112      22.014  40.478 -27.099  1.00  0.60           C  
ATOM   1618  O   ALA A 112      22.222  41.633 -27.481  1.00  0.60           O  
ATOM   1619  CB  ALA A 112      23.884  39.172 -26.146  1.00  0.60           C  
ATOM   1620  H   ALA A 112      22.001  38.190 -24.804  1.00  0.60           H  
ATOM   1621  HA  ALA A 112      22.904  40.828 -25.196  1.00  0.60           H  
ATOM   1622 1HB  ALA A 112      24.582  39.799 -26.694  1.00  0.60           H  
ATOM   1623 2HB  ALA A 112      24.348  38.823 -25.223  1.00  0.60           H  
ATOM   1624 3HB  ALA A 112      23.604  38.312 -26.757  1.00  0.60           H  
ATOM   1625  N   GLN A 113      21.230  39.639 -27.769  1.00  0.60           N  
ATOM   1626  CA  GLN A 113      20.600  40.074 -29.002  1.00  0.60           C  
ATOM   1627  C   GLN A 113      19.536  41.132 -28.735  1.00  0.60           C  
ATOM   1628  O   GLN A 113      19.469  42.158 -29.423  1.00  0.60           O  
ATOM   1629  CB  GLN A 113      19.982  38.871 -29.699  1.00  0.60           C  
ATOM   1630  CG  GLN A 113      20.967  37.886 -30.312  1.00  0.60           C  
ATOM   1631  CD  GLN A 113      21.670  38.450 -31.526  1.00  0.60           C  
ATOM   1632  OE1 GLN A 113      22.896  38.632 -31.543  1.00  0.60           O  
ATOM   1633  NE2 GLN A 113      20.889  38.727 -32.569  1.00  0.60           N  
ATOM   1634  H   GLN A 113      21.095  38.681 -27.438  1.00  0.60           H  
ATOM   1635  HA  GLN A 113      21.361  40.506 -29.647  1.00  0.60           H  
ATOM   1636 1HB  GLN A 113      19.393  38.317 -28.971  1.00  0.60           H  
ATOM   1637 2HB  GLN A 113      19.316  39.211 -30.463  1.00  0.60           H  
ATOM   1638 1HG  GLN A 113      21.719  37.636 -29.569  1.00  0.60           H  
ATOM   1639 2HG  GLN A 113      20.420  36.991 -30.609  1.00  0.60           H  
ATOM   1640 1HE2 GLN A 113      21.279  39.101 -33.407  1.00  0.60           H  
ATOM   1641 2HE2 GLN A 113      19.871  38.569 -32.512  1.00  0.60           H  
ATOM   1642  N   LEU A 114      18.744  40.928 -27.696  1.00  0.60           N  
ATOM   1643  CA  LEU A 114      17.707  41.885 -27.374  1.00  0.60           C  
ATOM   1644  C   LEU A 114      18.303  43.217 -26.927  1.00  0.60           C  
ATOM   1645  O   LEU A 114      17.808  44.284 -27.309  1.00  0.60           O  
ATOM   1646  CB  LEU A 114      16.846  41.317 -26.280  1.00  0.60           C  
ATOM   1647  CG  LEU A 114      15.984  40.132 -26.634  1.00  0.60           C  
ATOM   1648  CD1 LEU A 114      15.405  39.583 -25.354  1.00  0.60           C  
ATOM   1649  CD2 LEU A 114      14.886  40.558 -27.599  1.00  0.60           C  
ATOM   1650  H   LEU A 114      18.838  40.076 -27.136  1.00  0.60           H  
ATOM   1651  HA  LEU A 114      17.099  42.049 -28.262  1.00  0.60           H  
ATOM   1652 1HB  LEU A 114      17.518  40.991 -25.488  1.00  0.60           H  
ATOM   1653 2HB  LEU A 114      16.201  42.102 -25.909  1.00  0.60           H  
ATOM   1654  HG  LEU A 114      16.592  39.360 -27.097  1.00  0.60           H  
ATOM   1655 1HD1 LEU A 114      14.808  38.728 -25.572  1.00  0.60           H  
ATOM   1656 2HD1 LEU A 114      16.222  39.291 -24.694  1.00  0.60           H  
ATOM   1657 3HD1 LEU A 114      14.798  40.343 -24.868  1.00  0.60           H  
ATOM   1658 1HD2 LEU A 114      14.269  39.696 -27.845  1.00  0.60           H  
ATOM   1659 2HD2 LEU A 114      14.272  41.329 -27.138  1.00  0.60           H  
ATOM   1660 3HD2 LEU A 114      15.335  40.950 -28.511  1.00  0.60           H  
ATOM   1661  N   GLU A 115      19.393  43.160 -26.154  1.00  0.61           N  
ATOM   1662  CA  GLU A 115      20.056  44.380 -25.723  1.00  0.61           C  
ATOM   1663  C   GLU A 115      20.662  45.100 -26.923  1.00  0.61           C  
ATOM   1664  O   GLU A 115      20.558  46.322 -27.032  1.00  0.61           O  
ATOM   1665  CB  GLU A 115      21.098  44.081 -24.639  1.00  0.61           C  
ATOM   1666  CG  GLU A 115      20.474  43.695 -23.277  1.00  0.61           C  
ATOM   1667  CD  GLU A 115      21.473  43.288 -22.202  1.00  0.61           C  
ATOM   1668  OE1 GLU A 115      22.464  42.656 -22.514  1.00  0.61           O  
ATOM   1669  OE2 GLU A 115      21.255  43.615 -21.056  1.00  0.61           O  
ATOM   1670  H   GLU A 115      19.753  42.258 -25.849  1.00  0.61           H  
ATOM   1671  HA  GLU A 115      19.312  45.037 -25.287  1.00  0.61           H  
ATOM   1672 1HB  GLU A 115      21.729  43.252 -24.965  1.00  0.61           H  
ATOM   1673 2HB  GLU A 115      21.737  44.950 -24.492  1.00  0.61           H  
ATOM   1674 1HG  GLU A 115      19.895  44.541 -22.909  1.00  0.61           H  
ATOM   1675 2HG  GLU A 115      19.779  42.874 -23.443  1.00  0.61           H  
ATOM   1676  N   ALA A 116      21.230  44.345 -27.873  1.00  0.61           N  
ATOM   1677  CA  ALA A 116      21.800  44.929 -29.086  1.00  0.61           C  
ATOM   1678  C   ALA A 116      20.725  45.677 -29.870  1.00  0.61           C  
ATOM   1679  O   ALA A 116      20.990  46.716 -30.481  1.00  0.61           O  
ATOM   1680  CB  ALA A 116      22.412  43.848 -29.960  1.00  0.61           C  
ATOM   1681  H   ALA A 116      21.316  43.338 -27.738  1.00  0.61           H  
ATOM   1682  HA  ALA A 116      22.571  45.637 -28.795  1.00  0.61           H  
ATOM   1683 1HB  ALA A 116      22.846  44.301 -30.848  1.00  0.61           H  
ATOM   1684 2HB  ALA A 116      23.186  43.325 -29.399  1.00  0.61           H  
ATOM   1685 3HB  ALA A 116      21.643  43.141 -30.254  1.00  0.61           H  
ATOM   1686  N   ALA A 117      19.498  45.157 -29.813  1.00  0.62           N  
ATOM   1687  CA  ALA A 117      18.347  45.726 -30.494  1.00  0.62           C  
ATOM   1688  C   ALA A 117      17.749  46.929 -29.753  1.00  0.62           C  
ATOM   1689  O   ALA A 117      16.840  47.573 -30.272  1.00  0.62           O  
ATOM   1690  CB  ALA A 117      17.279  44.666 -30.666  1.00  0.62           C  
ATOM   1691  H   ALA A 117      19.371  44.276 -29.312  1.00  0.62           H  
ATOM   1692  HA  ALA A 117      18.676  46.064 -31.475  1.00  0.62           H  
ATOM   1693 1HB  ALA A 117      16.440  45.086 -31.211  1.00  0.62           H  
ATOM   1694 2HB  ALA A 117      17.686  43.818 -31.221  1.00  0.62           H  
ATOM   1695 3HB  ALA A 117      16.943  44.325 -29.691  1.00  0.62           H  
ATOM   1696  N   GLY A 118      18.249  47.251 -28.555  1.00  0.62           N  
ATOM   1697  CA  GLY A 118      17.717  48.384 -27.811  1.00  0.62           C  
ATOM   1698  C   GLY A 118      16.769  48.069 -26.647  1.00  0.62           C  
ATOM   1699  O   GLY A 118      16.051  48.969 -26.195  1.00  0.62           O  
ATOM   1700  H   GLY A 118      19.024  46.729 -28.151  1.00  0.62           H  
ATOM   1701 1HA  GLY A 118      18.563  48.950 -27.420  1.00  0.62           H  
ATOM   1702 2HA  GLY A 118      17.210  49.045 -28.500  1.00  0.62           H  
ATOM   1703  N   ALA A 119      16.724  46.820 -26.176  1.00  0.64           N  
ATOM   1704  CA  ALA A 119      15.860  46.511 -25.034  1.00  0.64           C  
ATOM   1705  C   ALA A 119      16.625  46.366 -23.726  1.00  0.64           C  
ATOM   1706  O   ALA A 119      17.747  45.870 -23.692  1.00  0.64           O  
ATOM   1707  CB  ALA A 119      15.107  45.228 -25.269  1.00  0.64           C  
ATOM   1708  H   ALA A 119      17.288  46.079 -26.594  1.00  0.64           H  
ATOM   1709  HA  ALA A 119      15.150  47.326 -24.914  1.00  0.64           H  
ATOM   1710 1HB  ALA A 119      14.455  45.044 -24.419  1.00  0.64           H  
ATOM   1711 2HB  ALA A 119      14.529  45.320 -26.153  1.00  0.64           H  
ATOM   1712 3HB  ALA A 119      15.809  44.412 -25.375  1.00  0.64           H  
ATOM   1713  N   LYS A 120      15.977  46.725 -22.627  1.00  0.69           N  
ATOM   1714  CA  LYS A 120      16.511  46.419 -21.310  1.00  0.69           C  
ATOM   1715  C   LYS A 120      16.022  45.030 -20.953  1.00  0.69           C  
ATOM   1716  O   LYS A 120      14.806  44.788 -20.955  1.00  0.69           O  
ATOM   1717  CB  LYS A 120      16.058  47.422 -20.259  1.00  0.69           C  
ATOM   1718  CG  LYS A 120      16.628  47.141 -18.864  1.00  0.69           C  
ATOM   1719  CD  LYS A 120      16.142  48.151 -17.833  1.00  0.69           C  
ATOM   1720  CE  LYS A 120      16.654  47.790 -16.440  1.00  0.69           C  
ATOM   1721  NZ  LYS A 120      16.170  48.739 -15.402  1.00  0.69           N  
ATOM   1722  H   LYS A 120      15.073  47.188 -22.706  1.00  0.69           H  
ATOM   1723  HA  LYS A 120      17.601  46.402 -21.350  1.00  0.69           H  
ATOM   1724 1HB  LYS A 120      16.362  48.424 -20.555  1.00  0.69           H  
ATOM   1725 2HB  LYS A 120      14.967  47.417 -20.195  1.00  0.69           H  
ATOM   1726 1HG  LYS A 120      16.339  46.137 -18.544  1.00  0.69           H  
ATOM   1727 2HG  LYS A 120      17.715  47.181 -18.910  1.00  0.69           H  
ATOM   1728 1HD  LYS A 120      16.500  49.146 -18.098  1.00  0.69           H  
ATOM   1729 2HD  LYS A 120      15.050  48.166 -17.821  1.00  0.69           H  
ATOM   1730 1HE  LYS A 120      16.312  46.784 -16.187  1.00  0.69           H  
ATOM   1731 2HE  LYS A 120      17.743  47.801 -16.448  1.00  0.69           H  
ATOM   1732 1HZ  LYS A 120      16.531  48.459 -14.500  1.00  0.69           H  
ATOM   1733 2HZ  LYS A 120      16.489  49.673 -15.619  1.00  0.69           H  
ATOM   1734 3HZ  LYS A 120      15.161  48.723 -15.379  1.00  0.69           H  
ATOM   1735  N   VAL A 121      16.958  44.113 -20.714  1.00  0.78           N  
ATOM   1736  CA  VAL A 121      16.627  42.714 -20.457  1.00  0.78           C  
ATOM   1737  C   VAL A 121      17.314  42.127 -19.222  1.00  0.78           C  
ATOM   1738  O   VAL A 121      18.506  42.345 -19.001  1.00  0.78           O  
ATOM   1739  CB  VAL A 121      16.998  41.882 -21.682  1.00  0.78           C  
ATOM   1740  CG1 VAL A 121      16.695  40.451 -21.457  1.00  0.78           C  
ATOM   1741  CG2 VAL A 121      16.261  42.372 -22.879  1.00  0.78           C  
ATOM   1742  H   VAL A 121      17.934  44.389 -20.734  1.00  0.78           H  
ATOM   1743  HA  VAL A 121      15.552  42.645 -20.306  1.00  0.78           H  
ATOM   1744  HB  VAL A 121      18.061  41.978 -21.862  1.00  0.78           H  
ATOM   1745 1HG1 VAL A 121      16.980  39.904 -22.340  1.00  0.78           H  
ATOM   1746 2HG1 VAL A 121      17.252  40.074 -20.605  1.00  0.78           H  
ATOM   1747 3HG1 VAL A 121      15.635  40.327 -21.282  1.00  0.78           H  
ATOM   1748 1HG2 VAL A 121      16.557  41.777 -23.679  1.00  0.78           H  
ATOM   1749 2HG2 VAL A 121      15.201  42.276 -22.729  1.00  0.78           H  
ATOM   1750 3HG2 VAL A 121      16.510  43.402 -23.087  1.00  0.78           H  
ATOM   1751  N   GLU A 122      16.553  41.393 -18.414  1.00  0.93           N  
ATOM   1752  CA  GLU A 122      17.095  40.740 -17.230  1.00  0.93           C  
ATOM   1753  C   GLU A 122      17.176  39.215 -17.407  1.00  0.93           C  
ATOM   1754  O   GLU A 122      16.318  38.595 -18.040  1.00  0.93           O  
ATOM   1755  CB  GLU A 122      16.246  41.102 -16.008  1.00  0.93           C  
ATOM   1756  CG  GLU A 122      16.291  42.599 -15.632  1.00  0.93           C  
ATOM   1757  CD  GLU A 122      15.416  42.963 -14.443  1.00  0.93           C  
ATOM   1758  OE1 GLU A 122      14.599  42.158 -14.056  1.00  0.93           O  
ATOM   1759  OE2 GLU A 122      15.584  44.034 -13.911  1.00  0.93           O  
ATOM   1760  H   GLU A 122      15.574  41.256 -18.661  1.00  0.93           H  
ATOM   1761  HA  GLU A 122      18.107  41.110 -17.064  1.00  0.93           H  
ATOM   1762 1HB  GLU A 122      15.206  40.829 -16.195  1.00  0.93           H  
ATOM   1763 2HB  GLU A 122      16.589  40.526 -15.148  1.00  0.93           H  
ATOM   1764 1HG  GLU A 122      17.321  42.870 -15.405  1.00  0.93           H  
ATOM   1765 2HG  GLU A 122      15.975  43.185 -16.497  1.00  0.93           H  
ATOM   1766  N   LEU A 123      18.214  38.612 -16.831  1.00  1.14           N  
ATOM   1767  CA  LEU A 123      18.408  37.156 -16.849  1.00  1.14           C  
ATOM   1768  C   LEU A 123      18.501  36.661 -15.422  1.00  1.14           C  
ATOM   1769  O   LEU A 123      19.425  37.053 -14.707  1.00  1.14           O  
ATOM   1770  CB  LEU A 123      19.686  36.825 -17.615  1.00  1.14           C  
ATOM   1771  CG  LEU A 123      19.986  35.381 -17.980  1.00  1.14           C  
ATOM   1772  CD1 LEU A 123      20.933  35.412 -19.165  1.00  1.14           C  
ATOM   1773  CD2 LEU A 123      20.635  34.653 -16.818  1.00  1.14           C  
ATOM   1774  H   LEU A 123      18.890  39.181 -16.341  1.00  1.14           H  
ATOM   1775  HA  LEU A 123      17.554  36.680 -17.331  1.00  1.14           H  
ATOM   1776 1HB  LEU A 123      19.627  37.349 -18.546  1.00  1.14           H  
ATOM   1777 2HB  LEU A 123      20.538  37.211 -17.055  1.00  1.14           H  
ATOM   1778  HG  LEU A 123      19.064  34.867 -18.266  1.00  1.14           H  
ATOM   1779 1HD1 LEU A 123      21.185  34.406 -19.454  1.00  1.14           H  
ATOM   1780 2HD1 LEU A 123      20.461  35.929 -20.003  1.00  1.14           H  
ATOM   1781 3HD1 LEU A 123      21.842  35.935 -18.882  1.00  1.14           H  
ATOM   1782 1HD2 LEU A 123      20.861  33.627 -17.114  1.00  1.14           H  
ATOM   1783 2HD2 LEU A 123      21.558  35.160 -16.540  1.00  1.14           H  
ATOM   1784 3HD2 LEU A 123      19.955  34.647 -15.970  1.00  1.14           H  
ATOM   1785  N   LYS A 124      17.552  35.821 -15.017  1.00  1.41           N  
ATOM   1786  CA  LYS A 124      17.477  35.355 -13.629  1.00  1.41           C  
ATOM   1787  C   LYS A 124      16.220  34.538 -13.378  1.00  1.41           C  
ATOM   1788  O   LYS A 124      16.237  33.620 -12.551  1.00  1.41           O  
ATOM   1789  OXT LYS A 124      15.146  35.060 -13.672  1.00  1.41           O  
ATOM   1790  CB  LYS A 124      17.496  36.548 -12.646  1.00  1.41           C  
ATOM   1791  CG  LYS A 124      16.328  37.529 -12.816  1.00  1.41           C  
ATOM   1792  CD  LYS A 124      16.486  38.752 -11.914  1.00  1.41           C  
ATOM   1793  CE  LYS A 124      15.298  39.699 -12.063  1.00  1.41           C  
ATOM   1794  NZ  LYS A 124      15.468  40.944 -11.268  1.00  1.41           N  
ATOM   1795  H   LYS A 124      16.858  35.518 -15.707  1.00  1.41           H  
ATOM   1796  HA  LYS A 124      18.341  34.722 -13.431  1.00  1.41           H  
ATOM   1797 1HB  LYS A 124      17.398  36.153 -11.638  1.00  1.41           H  
ATOM   1798 2HB  LYS A 124      18.428  37.091 -12.653  1.00  1.41           H  
ATOM   1799 1HG  LYS A 124      16.275  37.868 -13.853  1.00  1.41           H  
ATOM   1800 2HG  LYS A 124      15.394  37.029 -12.571  1.00  1.41           H  
ATOM   1801 1HD  LYS A 124      16.567  38.435 -10.874  1.00  1.41           H  
ATOM   1802 2HD  LYS A 124      17.396  39.287 -12.187  1.00  1.41           H  
ATOM   1803 1HE  LYS A 124      15.181  39.957 -13.110  1.00  1.41           H  
ATOM   1804 2HE  LYS A 124      14.398  39.190 -11.724  1.00  1.41           H  
ATOM   1805 1HZ  LYS A 124      14.654  41.541 -11.398  1.00  1.41           H  
ATOM   1806 2HZ  LYS A 124      15.567  40.718 -10.293  1.00  1.41           H  
ATOM   1807 3HZ  LYS A 124      16.293  41.434 -11.590  1.00  1.41           H  
TER    1808
ENDMDL

REMARK ID 636931 MODEL 5 L7L12
PFRMAT TS
TARGET L7L12
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   MET A   1       0.763   2.029  -2.094  1.00  5.60           N  
ATOM      2  CA  MET A   1       1.509   1.611  -0.914  1.00  5.60           C  
ATOM      3  C   MET A   1       2.891   2.238  -0.886  1.00  5.60           C  
ATOM      4  O   MET A   1       3.217   3.110  -1.692  1.00  5.60           O  
ATOM      5  CB  MET A   1       1.672   0.091  -0.872  1.00  5.60           C  
ATOM      6  CG  MET A   1       2.536  -0.481  -1.998  1.00  5.60           C  
ATOM      7  SD  MET A   1       2.873  -2.230  -1.787  1.00  5.60           S  
ATOM      8  CE  MET A   1       4.094  -2.136  -0.462  1.00  5.60           C  
ATOM      9 1H   MET A   1       0.048   1.347  -2.301  1.00  5.60           H  
ATOM     10 2H   MET A   1       0.335   2.926  -1.919  1.00  5.60           H  
ATOM     11 3H   MET A   1       1.395   2.104  -2.877  1.00  5.60           H  
ATOM     12  HA  MET A   1       0.973   1.943  -0.024  1.00  5.60           H  
ATOM     13 1HB  MET A   1       2.101  -0.220   0.077  1.00  5.60           H  
ATOM     14 2HB  MET A   1       0.689  -0.376  -0.947  1.00  5.60           H  
ATOM     15 1HG  MET A   1       2.021  -0.343  -2.948  1.00  5.60           H  
ATOM     16 2HG  MET A   1       3.485   0.045  -2.050  1.00  5.60           H  
ATOM     17 1HE  MET A   1       4.426  -3.138  -0.196  1.00  5.60           H  
ATOM     18 2HE  MET A   1       4.950  -1.548  -0.797  1.00  5.60           H  
ATOM     19 3HE  MET A   1       3.653  -1.656   0.413  1.00  5.60           H  
ATOM     20  N   ALA A   2       3.710   1.769   0.045  1.00  4.84           N  
ATOM     21  CA  ALA A   2       5.092   2.200   0.173  1.00  4.84           C  
ATOM     22  C   ALA A   2       5.893   1.094   0.832  1.00  4.84           C  
ATOM     23  O   ALA A   2       5.335   0.256   1.542  1.00  4.84           O  
ATOM     24  CB  ALA A   2       5.200   3.482   0.981  1.00  4.84           C  
ATOM     25  H   ALA A   2       3.378   1.072   0.694  1.00  4.84           H  
ATOM     26  HA  ALA A   2       5.498   2.367  -0.826  1.00  4.84           H  
ATOM     27 1HB  ALA A   2       6.247   3.779   1.052  1.00  4.84           H  
ATOM     28 2HB  ALA A   2       4.632   4.272   0.488  1.00  4.84           H  
ATOM     29 3HB  ALA A   2       4.801   3.317   1.980  1.00  4.84           H  
ATOM     30  N   ASP A   3       7.201   1.109   0.617  1.00  4.14           N  
ATOM     31  CA  ASP A   3       8.099   0.139   1.231  1.00  4.14           C  
ATOM     32  C   ASP A   3       9.421   0.790   1.593  1.00  4.14           C  
ATOM     33  O   ASP A   3      10.209   1.188   0.725  1.00  4.14           O  
ATOM     34  CB  ASP A   3       8.307  -1.087   0.331  1.00  4.14           C  
ATOM     35  CG  ASP A   3       9.189  -2.224   0.968  1.00  4.14           C  
ATOM     36  OD1 ASP A   3       9.901  -1.980   1.944  1.00  4.14           O  
ATOM     37  OD2 ASP A   3       9.131  -3.324   0.459  1.00  4.14           O  
ATOM     38  H   ASP A   3       7.586   1.820   0.014  1.00  4.14           H  
ATOM     39  HA  ASP A   3       7.639  -0.213   2.155  1.00  4.14           H  
ATOM     40 1HB  ASP A   3       7.334  -1.516   0.084  1.00  4.14           H  
ATOM     41 2HB  ASP A   3       8.771  -0.776  -0.605  1.00  4.14           H  
ATOM     42  N   LEU A   4       9.650   0.896   2.895  1.00  3.57           N  
ATOM     43  CA  LEU A   4      10.837   1.527   3.435  1.00  3.57           C  
ATOM     44  C   LEU A   4      12.112   0.937   2.853  1.00  3.57           C  
ATOM     45  O   LEU A   4      13.105   1.646   2.718  1.00  3.57           O  
ATOM     46  CB  LEU A   4      10.871   1.418   4.961  1.00  3.57           C  
ATOM     47  CG  LEU A   4      12.051   2.142   5.624  1.00  3.57           C  
ATOM     48  CD1 LEU A   4      11.977   3.636   5.289  1.00  3.57           C  
ATOM     49  CD2 LEU A   4      12.010   1.920   7.126  1.00  3.57           C  
ATOM     50  H   LEU A   4       8.962   0.518   3.532  1.00  3.57           H  
ATOM     51  HA  LEU A   4      10.809   2.576   3.179  1.00  3.57           H  
ATOM     52 1HB  LEU A   4       9.950   1.833   5.363  1.00  3.57           H  
ATOM     53 2HB  LEU A   4      10.928   0.363   5.235  1.00  3.57           H  
ATOM     54  HG  LEU A   4      12.982   1.747   5.230  1.00  3.57           H  
ATOM     55 1HD1 LEU A   4      12.820   4.156   5.745  1.00  3.57           H  
ATOM     56 2HD1 LEU A   4      12.012   3.766   4.222  1.00  3.57           H  
ATOM     57 3HD1 LEU A   4      11.045   4.051   5.672  1.00  3.57           H  
ATOM     58 1HD2 LEU A   4      12.853   2.432   7.592  1.00  3.57           H  
ATOM     59 2HD2 LEU A   4      11.077   2.318   7.528  1.00  3.57           H  
ATOM     60 3HD2 LEU A   4      12.071   0.853   7.337  1.00  3.57           H  
ATOM     61  N   ALA A   5      12.128  -0.364   2.549  1.00  3.13           N  
ATOM     62  CA  ALA A   5      13.347  -0.969   2.030  1.00  3.13           C  
ATOM     63  C   ALA A   5      13.783  -0.297   0.734  1.00  3.13           C  
ATOM     64  O   ALA A   5      14.975  -0.139   0.480  1.00  3.13           O  
ATOM     65  CB  ALA A   5      13.147  -2.449   1.788  1.00  3.13           C  
ATOM     66  H   ALA A   5      11.271  -0.931   2.610  1.00  3.13           H  
ATOM     67  HA  ALA A   5      14.136  -0.825   2.771  1.00  3.13           H  
ATOM     68 1HB  ALA A   5      14.072  -2.890   1.419  1.00  3.13           H  
ATOM     69 2HB  ALA A   5      12.854  -2.934   2.717  1.00  3.13           H  
ATOM     70 3HB  ALA A   5      12.355  -2.588   1.047  1.00  3.13           H  
ATOM     71  N   LYS A   6      12.812   0.092  -0.102  1.00  2.82           N  
ATOM     72  CA  LYS A   6      13.129   0.720  -1.376  1.00  2.82           C  
ATOM     73  C   LYS A   6      13.667   2.094  -1.089  1.00  2.82           C  
ATOM     74  O   LYS A   6      14.664   2.522  -1.665  1.00  2.82           O  
ATOM     75  CB  LYS A   6      11.908   0.820  -2.285  1.00  2.82           C  
ATOM     76  CG  LYS A   6      12.190   1.454  -3.666  1.00  2.82           C  
ATOM     77  CD  LYS A   6      13.155   0.608  -4.500  1.00  2.82           C  
ATOM     78  CE  LYS A   6      13.148   1.030  -5.994  1.00  2.82           C  
ATOM     79  NZ  LYS A   6      13.773   2.386  -6.240  1.00  2.82           N  
ATOM     80  H   LYS A   6      11.836   0.001   0.177  1.00  2.82           H  
ATOM     81  HA  LYS A   6      13.907   0.144  -1.878  1.00  2.82           H  
ATOM     82 1HB  LYS A   6      11.492  -0.175  -2.444  1.00  2.82           H  
ATOM     83 2HB  LYS A   6      11.141   1.419  -1.791  1.00  2.82           H  
ATOM     84 1HG  LYS A   6      11.256   1.569  -4.210  1.00  2.82           H  
ATOM     85 2HG  LYS A   6      12.634   2.446  -3.527  1.00  2.82           H  
ATOM     86 1HD  LYS A   6      14.170   0.745  -4.109  1.00  2.82           H  
ATOM     87 2HD  LYS A   6      12.893  -0.444  -4.420  1.00  2.82           H  
ATOM     88 1HE  LYS A   6      13.691   0.284  -6.573  1.00  2.82           H  
ATOM     89 2HE  LYS A   6      12.115   1.058  -6.336  1.00  2.82           H  
ATOM     90 1HZ  LYS A   6      13.740   2.610  -7.210  1.00  2.82           H  
ATOM     91 2HZ  LYS A   6      13.324   3.147  -5.718  1.00  2.82           H  
ATOM     92 3HZ  LYS A   6      14.749   2.414  -5.937  1.00  2.82           H  
ATOM     93  N   ILE A   7      13.020   2.776  -0.154  1.00  2.63           N  
ATOM     94  CA  ILE A   7      13.431   4.125   0.181  1.00  2.63           C  
ATOM     95  C   ILE A   7      14.870   4.124   0.677  1.00  2.63           C  
ATOM     96  O   ILE A   7      15.690   4.920   0.223  1.00  2.63           O  
ATOM     97  CB  ILE A   7      12.509   4.718   1.248  1.00  2.63           C  
ATOM     98  CG1 ILE A   7      11.107   4.943   0.654  1.00  2.63           C  
ATOM     99  CG2 ILE A   7      13.106   5.990   1.820  1.00  2.63           C  
ATOM    100  CD1 ILE A   7      10.037   5.255   1.683  1.00  2.63           C  
ATOM    101  H   ILE A   7      12.211   2.342   0.302  1.00  2.63           H  
ATOM    102  HA  ILE A   7      13.376   4.740  -0.718  1.00  2.63           H  
ATOM    103  HB  ILE A   7      12.400   4.002   2.034  1.00  2.63           H  
ATOM    104 1HG1 ILE A   7      11.156   5.765  -0.058  1.00  2.63           H  
ATOM    105 2HG1 ILE A   7      10.807   4.036   0.119  1.00  2.63           H  
ATOM    106 1HG2 ILE A   7      12.449   6.382   2.595  1.00  2.63           H  
ATOM    107 2HG2 ILE A   7      14.081   5.771   2.252  1.00  2.63           H  
ATOM    108 3HG2 ILE A   7      13.219   6.731   1.030  1.00  2.63           H  
ATOM    109 1HD1 ILE A   7       9.080   5.395   1.178  1.00  2.63           H  
ATOM    110 2HD1 ILE A   7       9.948   4.444   2.384  1.00  2.63           H  
ATOM    111 3HD1 ILE A   7      10.301   6.165   2.216  1.00  2.63           H  
ATOM    112  N   VAL A   8      15.194   3.187   1.561  1.00  2.52           N  
ATOM    113  CA  VAL A   8      16.547   3.098   2.074  1.00  2.52           C  
ATOM    114  C   VAL A   8      17.547   2.782   0.967  1.00  2.52           C  
ATOM    115  O   VAL A   8      18.608   3.419   0.902  1.00  2.52           O  
ATOM    116  CB  VAL A   8      16.620   2.054   3.192  1.00  2.52           C  
ATOM    117  CG1 VAL A   8      18.070   1.803   3.584  1.00  2.52           C  
ATOM    118  CG2 VAL A   8      15.828   2.573   4.389  1.00  2.52           C  
ATOM    119  H   VAL A   8      14.478   2.546   1.896  1.00  2.52           H  
ATOM    120  HA  VAL A   8      16.807   4.061   2.506  1.00  2.52           H  
ATOM    121  HB  VAL A   8      16.189   1.115   2.836  1.00  2.52           H  
ATOM    122 1HG1 VAL A   8      18.107   1.059   4.378  1.00  2.52           H  
ATOM    123 2HG1 VAL A   8      18.622   1.437   2.717  1.00  2.52           H  
ATOM    124 3HG1 VAL A   8      18.519   2.732   3.936  1.00  2.52           H  
ATOM    125 1HG2 VAL A   8      15.851   1.838   5.193  1.00  2.52           H  
ATOM    126 2HG2 VAL A   8      16.262   3.508   4.736  1.00  2.52           H  
ATOM    127 3HG2 VAL A   8      14.804   2.748   4.089  1.00  2.52           H  
ATOM    128  N   GLU A   9      17.242   1.827   0.078  1.00  2.49           N  
ATOM    129  CA  GLU A   9      18.189   1.559  -1.002  1.00  2.49           C  
ATOM    130  C   GLU A   9      18.365   2.783  -1.915  1.00  2.49           C  
ATOM    131  O   GLU A   9      19.490   3.104  -2.317  1.00  2.49           O  
ATOM    132  CB  GLU A   9      17.779   0.327  -1.825  1.00  2.49           C  
ATOM    133  CG  GLU A   9      17.964  -1.023  -1.097  1.00  2.49           C  
ATOM    134  CD  GLU A   9      17.572  -2.234  -1.943  1.00  2.49           C  
ATOM    135  OE1 GLU A   9      17.033  -2.051  -3.011  1.00  2.49           O  
ATOM    136  OE2 GLU A   9      17.834  -3.340  -1.518  1.00  2.49           O  
ATOM    137  H   GLU A   9      16.374   1.290   0.151  1.00  2.49           H  
ATOM    138  HA  GLU A   9      19.154   1.337  -0.551  1.00  2.49           H  
ATOM    139 1HB  GLU A   9      16.721   0.416  -2.092  1.00  2.49           H  
ATOM    140 2HB  GLU A   9      18.349   0.300  -2.752  1.00  2.49           H  
ATOM    141 1HG  GLU A   9      19.008  -1.121  -0.804  1.00  2.49           H  
ATOM    142 2HG  GLU A   9      17.363  -1.012  -0.190  1.00  2.49           H  
ATOM    143  N   ASP A  10      17.276   3.506  -2.205  1.00  2.50           N  
ATOM    144  CA  ASP A  10      17.403   4.686  -3.050  1.00  2.50           C  
ATOM    145  C   ASP A  10      18.239   5.761  -2.362  1.00  2.50           C  
ATOM    146  O   ASP A  10      19.079   6.396  -2.995  1.00  2.50           O  
ATOM    147  CB  ASP A  10      16.032   5.241  -3.447  1.00  2.50           C  
ATOM    148  CG  ASP A  10      15.293   4.356  -4.492  1.00  2.50           C  
ATOM    149  OD1 ASP A  10      15.906   3.473  -5.067  1.00  2.50           O  
ATOM    150  OD2 ASP A  10      14.109   4.554  -4.744  1.00  2.50           O  
ATOM    151  H   ASP A  10      16.360   3.218  -1.862  1.00  2.50           H  
ATOM    152  HA  ASP A  10      17.919   4.394  -3.964  1.00  2.50           H  
ATOM    153 1HB  ASP A  10      15.410   5.311  -2.550  1.00  2.50           H  
ATOM    154 2HB  ASP A  10      16.149   6.246  -3.846  1.00  2.50           H  
ATOM    155  N   LEU A  11      18.066   5.935  -1.048  1.00  2.55           N  
ATOM    156  CA  LEU A  11      18.872   6.911  -0.321  1.00  2.55           C  
ATOM    157  C   LEU A  11      20.339   6.499  -0.316  1.00  2.55           C  
ATOM    158  O   LEU A  11      21.234   7.317  -0.532  1.00  2.55           O  
ATOM    159  CB  LEU A  11      18.383   7.031   1.126  1.00  2.55           C  
ATOM    160  CG  LEU A  11      17.029   7.686   1.330  1.00  2.55           C  
ATOM    161  CD1 LEU A  11      16.625   7.535   2.784  1.00  2.55           C  
ATOM    162  CD2 LEU A  11      17.124   9.119   0.944  1.00  2.55           C  
ATOM    163  H   LEU A  11      17.349   5.403  -0.554  1.00  2.55           H  
ATOM    164  HA  LEU A  11      18.775   7.877  -0.811  1.00  2.55           H  
ATOM    165 1HB  LEU A  11      18.317   6.027   1.544  1.00  2.55           H  
ATOM    166 2HB  LEU A  11      19.115   7.584   1.705  1.00  2.55           H  
ATOM    167  HG  LEU A  11      16.286   7.205   0.713  1.00  2.55           H  
ATOM    168 1HD1 LEU A  11      15.655   8.003   2.947  1.00  2.55           H  
ATOM    169 2HD1 LEU A  11      16.563   6.475   3.032  1.00  2.55           H  
ATOM    170 3HD1 LEU A  11      17.371   8.012   3.415  1.00  2.55           H  
ATOM    171 1HD2 LEU A  11      16.156   9.597   1.088  1.00  2.55           H  
ATOM    172 2HD2 LEU A  11      17.872   9.603   1.572  1.00  2.55           H  
ATOM    173 3HD2 LEU A  11      17.417   9.198  -0.102  1.00  2.55           H  
ATOM    174  N   SER A  12      20.577   5.198  -0.138  1.00  2.63           N  
ATOM    175  CA  SER A  12      21.914   4.629  -0.063  1.00  2.63           C  
ATOM    176  C   SER A  12      22.679   4.835  -1.363  1.00  2.63           C  
ATOM    177  O   SER A  12      23.899   4.988  -1.363  1.00  2.63           O  
ATOM    178  CB  SER A  12      21.824   3.150   0.238  1.00  2.63           C  
ATOM    179  OG  SER A  12      21.244   2.932   1.501  1.00  2.63           O  
ATOM    180  H   SER A  12      19.789   4.570   0.015  1.00  2.63           H  
ATOM    181  HA  SER A  12      22.445   5.128   0.740  1.00  2.63           H  
ATOM    182 1HB  SER A  12      21.234   2.659  -0.525  1.00  2.63           H  
ATOM    183 2HB  SER A  12      22.820   2.717   0.212  1.00  2.63           H  
ATOM    184  HG  SER A  12      20.318   3.260   1.413  1.00  2.63           H  
ATOM    185  N   ALA A  13      21.944   4.831  -2.470  1.00  2.71           N  
ATOM    186  CA  ALA A  13      22.490   4.982  -3.809  1.00  2.71           C  
ATOM    187  C   ALA A  13      22.817   6.430  -4.191  1.00  2.71           C  
ATOM    188  O   ALA A  13      23.338   6.668  -5.284  1.00  2.71           O  
ATOM    189  CB  ALA A  13      21.497   4.438  -4.814  1.00  2.71           C  
ATOM    190  H   ALA A  13      20.942   4.657  -2.381  1.00  2.71           H  
ATOM    191  HA  ALA A  13      23.412   4.404  -3.857  1.00  2.71           H  
ATOM    192 1HB  ALA A  13      21.913   4.509  -5.816  1.00  2.71           H  
ATOM    193 2HB  ALA A  13      21.278   3.396  -4.579  1.00  2.71           H  
ATOM    194 3HB  ALA A  13      20.578   5.023  -4.754  1.00  2.71           H  
ATOM    195  N   LEU A  14      22.504   7.399  -3.333  1.00  2.78           N  
ATOM    196  CA  LEU A  14      22.751   8.799  -3.665  1.00  2.78           C  
ATOM    197  C   LEU A  14      24.200   9.206  -3.466  1.00  2.78           C  
ATOM    198  O   LEU A  14      24.906   8.638  -2.638  1.00  2.78           O  
ATOM    199  CB  LEU A  14      21.890   9.727  -2.809  1.00  2.78           C  
ATOM    200  CG  LEU A  14      20.387   9.606  -2.954  1.00  2.78           C  
ATOM    201  CD1 LEU A  14      19.715  10.607  -2.005  1.00  2.78           C  
ATOM    202  CD2 LEU A  14      19.995   9.832  -4.400  1.00  2.78           C  
ATOM    203  H   LEU A  14      22.084   7.181  -2.427  1.00  2.78           H  
ATOM    204  HA  LEU A  14      22.494   8.954  -4.714  1.00  2.78           H  
ATOM    205 1HB  LEU A  14      22.127   9.519  -1.770  1.00  2.78           H  
ATOM    206 2HB  LEU A  14      22.171  10.756  -3.014  1.00  2.78           H  
ATOM    207  HG  LEU A  14      20.081   8.615  -2.664  1.00  2.78           H  
ATOM    208 1HD1 LEU A  14      18.633  10.516  -2.090  1.00  2.78           H  
ATOM    209 2HD1 LEU A  14      20.014  10.392  -0.987  1.00  2.78           H  
ATOM    210 3HD1 LEU A  14      20.018  11.624  -2.269  1.00  2.78           H  
ATOM    211 1HD2 LEU A  14      18.915   9.729  -4.501  1.00  2.78           H  
ATOM    212 2HD2 LEU A  14      20.294  10.820  -4.716  1.00  2.78           H  
ATOM    213 3HD2 LEU A  14      20.492   9.088  -5.027  1.00  2.78           H  
ATOM    214  N   THR A  15      24.639  10.205  -4.227  1.00  2.81           N  
ATOM    215  CA  THR A  15      25.949  10.819  -4.038  1.00  2.81           C  
ATOM    216  C   THR A  15      25.867  11.830  -2.907  1.00  2.81           C  
ATOM    217  O   THR A  15      24.768  12.183  -2.481  1.00  2.81           O  
ATOM    218  CB  THR A  15      26.412  11.521  -5.318  1.00  2.81           C  
ATOM    219  OG1 THR A  15      25.462  12.564  -5.640  1.00  2.81           O  
ATOM    220  CG2 THR A  15      26.491  10.536  -6.469  1.00  2.81           C  
ATOM    221  H   THR A  15      24.020  10.589  -4.951  1.00  2.81           H  
ATOM    222  HA  THR A  15      26.670  10.044  -3.774  1.00  2.81           H  
ATOM    223  HB  THR A  15      27.389  11.968  -5.152  1.00  2.81           H  
ATOM    224  HG1 THR A  15      24.620  12.121  -5.946  1.00  2.81           H  
ATOM    225 1HG2 THR A  15      26.812  11.055  -7.373  1.00  2.81           H  
ATOM    226 2HG2 THR A  15      27.202   9.748  -6.229  1.00  2.81           H  
ATOM    227 3HG2 THR A  15      25.503  10.098  -6.634  1.00  2.81           H  
ATOM    228  N   VAL A  16      27.011  12.335  -2.445  1.00  2.79           N  
ATOM    229  CA  VAL A  16      26.983  13.325  -1.373  1.00  2.79           C  
ATOM    230  C   VAL A  16      26.240  14.581  -1.801  1.00  2.79           C  
ATOM    231  O   VAL A  16      25.452  15.135  -1.031  1.00  2.79           O  
ATOM    232  CB  VAL A  16      28.392  13.697  -0.920  1.00  2.79           C  
ATOM    233  CG1 VAL A  16      28.316  14.867   0.039  1.00  2.79           C  
ATOM    234  CG2 VAL A  16      29.035  12.498  -0.244  1.00  2.79           C  
ATOM    235  H   VAL A  16      27.894  12.025  -2.825  1.00  2.79           H  
ATOM    236  HA  VAL A  16      26.460  12.887  -0.520  1.00  2.79           H  
ATOM    237  HB  VAL A  16      28.986  14.001  -1.782  1.00  2.79           H  
ATOM    238 1HG1 VAL A  16      29.319  15.140   0.362  1.00  2.79           H  
ATOM    239 2HG1 VAL A  16      27.851  15.720  -0.459  1.00  2.79           H  
ATOM    240 3HG1 VAL A  16      27.718  14.585   0.907  1.00  2.79           H  
ATOM    241 1HG2 VAL A  16      30.042  12.757   0.082  1.00  2.79           H  
ATOM    242 2HG2 VAL A  16      28.434  12.217   0.619  1.00  2.79           H  
ATOM    243 3HG2 VAL A  16      29.089  11.662  -0.943  1.00  2.79           H  
ATOM    244  N   LEU A  17      26.484  15.032  -3.033  1.00  2.72           N  
ATOM    245  CA  LEU A  17      25.771  16.193  -3.529  1.00  2.72           C  
ATOM    246  C   LEU A  17      24.286  15.929  -3.509  1.00  2.72           C  
ATOM    247  O   LEU A  17      23.518  16.757  -3.020  1.00  2.72           O  
ATOM    248  CB  LEU A  17      26.185  16.563  -4.950  1.00  2.72           C  
ATOM    249  CG  LEU A  17      25.368  17.714  -5.555  1.00  2.72           C  
ATOM    250  CD1 LEU A  17      25.551  18.961  -4.711  1.00  2.72           C  
ATOM    251  CD2 LEU A  17      25.807  17.947  -6.986  1.00  2.72           C  
ATOM    252  H   LEU A  17      27.144  14.548  -3.623  1.00  2.72           H  
ATOM    253  HA  LEU A  17      25.982  17.037  -2.874  1.00  2.72           H  
ATOM    254 1HB  LEU A  17      27.234  16.850  -4.951  1.00  2.72           H  
ATOM    255 2HB  LEU A  17      26.060  15.687  -5.591  1.00  2.72           H  
ATOM    256  HG  LEU A  17      24.304  17.453  -5.545  1.00  2.72           H  
ATOM    257 1HD1 LEU A  17      24.956  19.773  -5.137  1.00  2.72           H  
ATOM    258 2HD1 LEU A  17      25.215  18.762  -3.693  1.00  2.72           H  
ATOM    259 3HD1 LEU A  17      26.601  19.244  -4.701  1.00  2.72           H  
ATOM    260 1HD2 LEU A  17      25.215  18.759  -7.417  1.00  2.72           H  
ATOM    261 2HD2 LEU A  17      26.863  18.214  -7.006  1.00  2.72           H  
ATOM    262 3HD2 LEU A  17      25.650  17.036  -7.563  1.00  2.72           H  
ATOM    263  N   GLU A  18      23.863  14.782  -4.035  1.00  2.63           N  
ATOM    264  CA  GLU A  18      22.437  14.503  -4.050  1.00  2.63           C  
ATOM    265  C   GLU A  18      21.867  14.443  -2.634  1.00  2.63           C  
ATOM    266  O   GLU A  18      20.743  14.884  -2.411  1.00  2.63           O  
ATOM    267  CB  GLU A  18      22.164  13.228  -4.813  1.00  2.63           C  
ATOM    268  CG  GLU A  18      22.362  13.340  -6.305  1.00  2.63           C  
ATOM    269  CD  GLU A  18      22.383  12.019  -6.964  1.00  2.63           C  
ATOM    270  OE1 GLU A  18      23.061  11.162  -6.437  1.00  2.63           O  
ATOM    271  OE2 GLU A  18      21.741  11.838  -7.968  1.00  2.63           O  
ATOM    272  H   GLU A  18      24.518  14.100  -4.428  1.00  2.63           H  
ATOM    273  HA  GLU A  18      21.941  15.322  -4.577  1.00  2.63           H  
ATOM    274 1HB  GLU A  18      22.820  12.449  -4.449  1.00  2.63           H  
ATOM    275 2HB  GLU A  18      21.143  12.920  -4.626  1.00  2.63           H  
ATOM    276 1HG  GLU A  18      21.552  13.934  -6.726  1.00  2.63           H  
ATOM    277 2HG  GLU A  18      23.298  13.864  -6.498  1.00  2.63           H  
ATOM    278  N   ALA A  19      22.624  13.906  -1.670  1.00  2.54           N  
ATOM    279  CA  ALA A  19      22.148  13.880  -0.290  1.00  2.54           C  
ATOM    280  C   ALA A  19      21.925  15.320   0.206  1.00  2.54           C  
ATOM    281  O   ALA A  19      20.932  15.617   0.875  1.00  2.54           O  
ATOM    282  CB  ALA A  19      23.147  13.150   0.602  1.00  2.54           C  
ATOM    283  H   ALA A  19      23.535  13.510  -1.902  1.00  2.54           H  
ATOM    284  HA  ALA A  19      21.195  13.354  -0.266  1.00  2.54           H  
ATOM    285 1HB  ALA A  19      22.779  13.115   1.626  1.00  2.54           H  
ATOM    286 2HB  ALA A  19      23.285  12.132   0.230  1.00  2.54           H  
ATOM    287 3HB  ALA A  19      24.101  13.670   0.579  1.00  2.54           H  
ATOM    288  N   ALA A  20      22.832  16.235  -0.159  1.00  2.43           N  
ATOM    289  CA  ALA A  20      22.669  17.631   0.230  1.00  2.43           C  
ATOM    290  C   ALA A  20      21.426  18.249  -0.420  1.00  2.43           C  
ATOM    291  O   ALA A  20      20.659  18.967   0.241  1.00  2.43           O  
ATOM    292  CB  ALA A  20      23.899  18.425  -0.157  1.00  2.43           C  
ATOM    293  H   ALA A  20      23.653  15.948  -0.696  1.00  2.43           H  
ATOM    294  HA  ALA A  20      22.543  17.667   1.311  1.00  2.43           H  
ATOM    295 1HB  ALA A  20      23.780  19.457   0.162  1.00  2.43           H  
ATOM    296 2HB  ALA A  20      24.775  17.989   0.325  1.00  2.43           H  
ATOM    297 3HB  ALA A  20      24.030  18.394  -1.233  1.00  2.43           H  
ATOM    298  N   GLU A  21      21.209  17.945  -1.708  1.00  2.33           N  
ATOM    299  CA  GLU A  21      20.042  18.472  -2.412  1.00  2.33           C  
ATOM    300  C   GLU A  21      18.774  17.892  -1.801  1.00  2.33           C  
ATOM    301  O   GLU A  21      17.775  18.597  -1.651  1.00  2.33           O  
ATOM    302  CB  GLU A  21      20.112  18.205  -3.922  1.00  2.33           C  
ATOM    303  CG  GLU A  21      21.206  19.027  -4.660  1.00  2.33           C  
ATOM    304  CD  GLU A  21      21.241  18.816  -6.172  1.00  2.33           C  
ATOM    305  OE1 GLU A  21      20.534  17.966  -6.661  1.00  2.33           O  
ATOM    306  OE2 GLU A  21      21.964  19.531  -6.831  1.00  2.33           O  
ATOM    307  H   GLU A  21      21.886  17.360  -2.199  1.00  2.33           H  
ATOM    308  HA  GLU A  21      20.016  19.551  -2.270  1.00  2.33           H  
ATOM    309 1HB  GLU A  21      20.314  17.149  -4.092  1.00  2.33           H  
ATOM    310 2HB  GLU A  21      19.149  18.435  -4.377  1.00  2.33           H  
ATOM    311 1HG  GLU A  21      21.046  20.085  -4.457  1.00  2.33           H  
ATOM    312 2HG  GLU A  21      22.176  18.752  -4.242  1.00  2.33           H  
ATOM    313  N   LEU A  22      18.839  16.621  -1.396  1.00  2.24           N  
ATOM    314  CA  LEU A  22      17.734  15.945  -0.744  1.00  2.24           C  
ATOM    315  C   LEU A  22      17.342  16.717   0.496  1.00  2.24           C  
ATOM    316  O   LEU A  22      16.163  16.984   0.701  1.00  2.24           O  
ATOM    317  CB  LEU A  22      18.116  14.510  -0.355  1.00  2.24           C  
ATOM    318  CG  LEU A  22      17.084  13.736   0.396  1.00  2.24           C  
ATOM    319  CD1 LEU A  22      15.863  13.537  -0.471  1.00  2.24           C  
ATOM    320  CD2 LEU A  22      17.674  12.425   0.854  1.00  2.24           C  
ATOM    321  H   LEU A  22      19.687  16.092  -1.575  1.00  2.24           H  
ATOM    322  HA  LEU A  22      16.886  15.917  -1.423  1.00  2.24           H  
ATOM    323 1HB  LEU A  22      18.370  13.959  -1.261  1.00  2.24           H  
ATOM    324 2HB  LEU A  22      18.975  14.534   0.261  1.00  2.24           H  
ATOM    325  HG  LEU A  22      16.793  14.308   1.260  1.00  2.24           H  
ATOM    326 1HD1 LEU A  22      15.102  12.989   0.083  1.00  2.24           H  
ATOM    327 2HD1 LEU A  22      15.464  14.508  -0.769  1.00  2.24           H  
ATOM    328 3HD1 LEU A  22      16.140  12.970  -1.359  1.00  2.24           H  
ATOM    329 1HD2 LEU A  22      16.923  11.894   1.422  1.00  2.24           H  
ATOM    330 2HD2 LEU A  22      17.969  11.843  -0.009  1.00  2.24           H  
ATOM    331 3HD2 LEU A  22      18.538  12.595   1.475  1.00  2.24           H  
ATOM    332  N   SER A  23      18.328  17.112   1.306  1.00  2.17           N  
ATOM    333  CA  SER A  23      18.034  17.836   2.534  1.00  2.17           C  
ATOM    334  C   SER A  23      17.238  19.076   2.221  1.00  2.17           C  
ATOM    335  O   SER A  23      16.176  19.311   2.810  1.00  2.17           O  
ATOM    336  CB  SER A  23      19.332  18.268   3.214  1.00  2.17           C  
ATOM    337  OG  SER A  23      19.079  18.915   4.436  1.00  2.17           O  
ATOM    338  H   SER A  23      19.291  16.855   1.082  1.00  2.17           H  
ATOM    339  HA  SER A  23      17.434  17.209   3.188  1.00  2.17           H  
ATOM    340 1HB  SER A  23      19.990  17.435   3.354  1.00  2.17           H  
ATOM    341 2HB  SER A  23      19.854  18.954   2.562  1.00  2.17           H  
ATOM    342  HG  SER A  23      18.658  19.753   4.219  1.00  2.17           H  
ATOM    343  N   LYS A  24      17.717  19.847   1.250  1.00  2.11           N  
ATOM    344  CA  LYS A  24      17.030  21.071   0.882  1.00  2.11           C  
ATOM    345  C   LYS A  24      15.597  20.771   0.449  1.00  2.11           C  
ATOM    346  O   LYS A  24      14.649  21.389   0.939  1.00  2.11           O  
ATOM    347  CB  LYS A  24      17.800  21.777  -0.236  1.00  2.11           C  
ATOM    348  CG  LYS A  24      17.217  23.120  -0.692  1.00  2.11           C  
ATOM    349  CD  LYS A  24      18.097  23.758  -1.776  1.00  2.11           C  
ATOM    350  CE  LYS A  24      17.627  25.171  -2.141  1.00  2.11           C  
ATOM    351  NZ  LYS A  24      16.304  25.166  -2.808  1.00  2.11           N  
ATOM    352  H   LYS A  24      18.589  19.577   0.786  1.00  2.11           H  
ATOM    353  HA  LYS A  24      16.990  21.724   1.755  1.00  2.11           H  
ATOM    354 1HB  LYS A  24      18.830  21.942   0.083  1.00  2.11           H  
ATOM    355 2HB  LYS A  24      17.837  21.125  -1.110  1.00  2.11           H  
ATOM    356 1HG  LYS A  24      16.210  22.962  -1.098  1.00  2.11           H  
ATOM    357 2HG  LYS A  24      17.142  23.800   0.157  1.00  2.11           H  
ATOM    358 1HD  LYS A  24      19.128  23.805  -1.426  1.00  2.11           H  
ATOM    359 2HD  LYS A  24      18.064  23.135  -2.670  1.00  2.11           H  
ATOM    360 1HE  LYS A  24      17.559  25.766  -1.233  1.00  2.11           H  
ATOM    361 2HE  LYS A  24      18.356  25.626  -2.810  1.00  2.11           H  
ATOM    362 1HZ  LYS A  24      16.017  26.101  -3.027  1.00  2.11           H  
ATOM    363 2HZ  LYS A  24      16.334  24.625  -3.653  1.00  2.11           H  
ATOM    364 3HZ  LYS A  24      15.603  24.752  -2.179  1.00  2.11           H  
ATOM    365  N   LEU A  25      15.432  19.789  -0.429  1.00  2.08           N  
ATOM    366  CA  LEU A  25      14.111  19.463  -0.937  1.00  2.08           C  
ATOM    367  C   LEU A  25      13.160  18.978   0.141  1.00  2.08           C  
ATOM    368  O   LEU A  25      11.983  19.324   0.124  1.00  2.08           O  
ATOM    369  CB  LEU A  25      14.227  18.403  -2.017  1.00  2.08           C  
ATOM    370  CG  LEU A  25      14.887  18.878  -3.299  1.00  2.08           C  
ATOM    371  CD1 LEU A  25      15.124  17.690  -4.203  1.00  2.08           C  
ATOM    372  CD2 LEU A  25      13.999  19.923  -3.956  1.00  2.08           C  
ATOM    373  H   LEU A  25      16.246  19.279  -0.777  1.00  2.08           H  
ATOM    374  HA  LEU A  25      13.692  20.369  -1.378  1.00  2.08           H  
ATOM    375 1HB  LEU A  25      14.824  17.579  -1.623  1.00  2.08           H  
ATOM    376 2HB  LEU A  25      13.235  18.035  -2.253  1.00  2.08           H  
ATOM    377  HG  LEU A  25      15.851  19.327  -3.071  1.00  2.08           H  
ATOM    378 1HD1 LEU A  25      15.609  18.022  -5.122  1.00  2.08           H  
ATOM    379 2HD1 LEU A  25      15.769  16.974  -3.690  1.00  2.08           H  
ATOM    380 3HD1 LEU A  25      14.174  17.219  -4.444  1.00  2.08           H  
ATOM    381 1HD2 LEU A  25      14.469  20.277  -4.874  1.00  2.08           H  
ATOM    382 2HD2 LEU A  25      13.030  19.492  -4.191  1.00  2.08           H  
ATOM    383 3HD2 LEU A  25      13.861  20.768  -3.272  1.00  2.08           H  
ATOM    384  N   LEU A  26      13.654  18.187   1.086  1.00  2.15           N  
ATOM    385  CA  LEU A  26      12.783  17.687   2.131  1.00  2.15           C  
ATOM    386  C   LEU A  26      12.319  18.839   3.012  1.00  2.15           C  
ATOM    387  O   LEU A  26      11.145  18.905   3.403  1.00  2.15           O  
ATOM    388  CB  LEU A  26      13.510  16.629   2.935  1.00  2.15           C  
ATOM    389  CG  LEU A  26      13.809  15.358   2.170  1.00  2.15           C  
ATOM    390  CD1 LEU A  26      14.647  14.455   3.028  1.00  2.15           C  
ATOM    391  CD2 LEU A  26      12.544  14.719   1.749  1.00  2.15           C  
ATOM    392  H   LEU A  26      14.635  17.916   1.065  1.00  2.15           H  
ATOM    393  HA  LEU A  26      11.911  17.230   1.669  1.00  2.15           H  
ATOM    394 1HB  LEU A  26      14.463  17.046   3.243  1.00  2.15           H  
ATOM    395 2HB  LEU A  26      12.925  16.381   3.816  1.00  2.15           H  
ATOM    396  HG  LEU A  26      14.370  15.594   1.290  1.00  2.15           H  
ATOM    397 1HD1 LEU A  26      14.876  13.550   2.481  1.00  2.15           H  
ATOM    398 2HD1 LEU A  26      15.571  14.967   3.300  1.00  2.15           H  
ATOM    399 3HD1 LEU A  26      14.106  14.199   3.911  1.00  2.15           H  
ATOM    400 1HD2 LEU A  26      12.764  13.811   1.190  1.00  2.15           H  
ATOM    401 2HD2 LEU A  26      11.982  14.482   2.613  1.00  2.15           H  
ATOM    402 3HD2 LEU A  26      11.976  15.407   1.122  1.00  2.15           H  
ATOM    403  N   GLU A  27      13.208  19.797   3.285  1.00  2.38           N  
ATOM    404  CA  GLU A  27      12.780  20.943   4.070  1.00  2.38           C  
ATOM    405  C   GLU A  27      11.707  21.722   3.294  1.00  2.38           C  
ATOM    406  O   GLU A  27      10.744  22.210   3.885  1.00  2.38           O  
ATOM    407  CB  GLU A  27      13.963  21.842   4.442  1.00  2.38           C  
ATOM    408  CG  GLU A  27      14.930  21.238   5.473  1.00  2.38           C  
ATOM    409  CD  GLU A  27      16.097  22.152   5.802  1.00  2.38           C  
ATOM    410  OE1 GLU A  27      16.214  23.189   5.190  1.00  2.38           O  
ATOM    411  OE2 GLU A  27      16.871  21.812   6.668  1.00  2.38           O  
ATOM    412  H   GLU A  27      14.177  19.723   2.962  1.00  2.38           H  
ATOM    413  HA  GLU A  27      12.331  20.579   4.994  1.00  2.38           H  
ATOM    414 1HB  GLU A  27      14.539  22.064   3.540  1.00  2.38           H  
ATOM    415 2HB  GLU A  27      13.593  22.785   4.836  1.00  2.38           H  
ATOM    416 1HG  GLU A  27      14.375  21.031   6.388  1.00  2.38           H  
ATOM    417 2HG  GLU A  27      15.306  20.290   5.089  1.00  2.38           H  
ATOM    418  N   GLU A  28      11.864  21.826   1.968  1.00  2.78           N  
ATOM    419  CA  GLU A  28      10.876  22.501   1.124  1.00  2.78           C  
ATOM    420  C   GLU A  28       9.534  21.745   1.037  1.00  2.78           C  
ATOM    421  O   GLU A  28       8.471  22.368   0.980  1.00  2.78           O  
ATOM    422  CB  GLU A  28      11.416  22.696  -0.304  1.00  2.78           C  
ATOM    423  CG  GLU A  28      12.563  23.695  -0.439  1.00  2.78           C  
ATOM    424  CD  GLU A  28      13.105  23.798  -1.846  1.00  2.78           C  
ATOM    425  OE1 GLU A  28      12.667  23.070  -2.703  1.00  2.78           O  
ATOM    426  OE2 GLU A  28      13.988  24.613  -2.059  1.00  2.78           O  
ATOM    427  H   GLU A  28      12.709  21.442   1.541  1.00  2.78           H  
ATOM    428  HA  GLU A  28      10.681  23.483   1.553  1.00  2.78           H  
ATOM    429 1HB  GLU A  28      11.766  21.743  -0.688  1.00  2.78           H  
ATOM    430 2HB  GLU A  28      10.607  23.024  -0.953  1.00  2.78           H  
ATOM    431 1HG  GLU A  28      12.213  24.675  -0.126  1.00  2.78           H  
ATOM    432 2HG  GLU A  28      13.366  23.401   0.228  1.00  2.78           H  
ATOM    433  N   LYS A  29       9.593  20.404   1.010  1.00  3.30           N  
ATOM    434  CA  LYS A  29       8.407  19.560   0.832  1.00  3.30           C  
ATOM    435  C   LYS A  29       7.743  19.065   2.119  1.00  3.30           C  
ATOM    436  O   LYS A  29       6.527  19.187   2.270  1.00  3.30           O  
ATOM    437  CB  LYS A  29       8.786  18.344  -0.009  1.00  3.30           C  
ATOM    438  CG  LYS A  29       9.140  18.669  -1.454  1.00  3.30           C  
ATOM    439  CD  LYS A  29       9.542  17.422  -2.221  1.00  3.30           C  
ATOM    440  CE  LYS A  29       9.936  17.758  -3.650  1.00  3.30           C  
ATOM    441  NZ  LYS A  29      10.326  16.545  -4.419  1.00  3.30           N  
ATOM    442  H   LYS A  29      10.509  19.965   1.043  1.00  3.30           H  
ATOM    443  HA  LYS A  29       7.667  20.144   0.287  1.00  3.30           H  
ATOM    444 1HB  LYS A  29       9.649  17.850   0.444  1.00  3.30           H  
ATOM    445 2HB  LYS A  29       7.962  17.632  -0.006  1.00  3.30           H  
ATOM    446 1HG  LYS A  29       8.278  19.125  -1.940  1.00  3.30           H  
ATOM    447 2HG  LYS A  29       9.966  19.385  -1.474  1.00  3.30           H  
ATOM    448 1HD  LYS A  29      10.396  16.959  -1.720  1.00  3.30           H  
ATOM    449 2HD  LYS A  29       8.717  16.712  -2.232  1.00  3.30           H  
ATOM    450 1HE  LYS A  29       9.099  18.242  -4.149  1.00  3.30           H  
ATOM    451 2HE  LYS A  29      10.781  18.448  -3.628  1.00  3.30           H  
ATOM    452 1HZ  LYS A  29      10.586  16.811  -5.358  1.00  3.30           H  
ATOM    453 2HZ  LYS A  29      11.111  16.100  -3.965  1.00  3.30           H  
ATOM    454 3HZ  LYS A  29       9.546  15.902  -4.454  1.00  3.30           H  
ATOM    455  N   TRP A  30       8.506  18.460   3.033  1.00  3.84           N  
ATOM    456  CA  TRP A  30       7.919  17.971   4.278  1.00  3.84           C  
ATOM    457  C   TRP A  30       7.653  19.137   5.200  1.00  3.84           C  
ATOM    458  O   TRP A  30       6.659  19.177   5.925  1.00  3.84           O  
ATOM    459  CB  TRP A  30       8.850  17.012   5.032  1.00  3.84           C  
ATOM    460  CG  TRP A  30       9.002  15.664   4.436  1.00  3.84           C  
ATOM    461  CD1 TRP A  30       8.173  15.064   3.543  1.00  3.84           C  
ATOM    462  CD2 TRP A  30      10.052  14.702   4.722  1.00  3.84           C  
ATOM    463  NE1 TRP A  30       8.628  13.798   3.250  1.00  3.84           N  
ATOM    464  CE2 TRP A  30       9.774  13.560   3.966  1.00  3.84           C  
ATOM    465  CE3 TRP A  30      11.185  14.717   5.545  1.00  3.84           C  
ATOM    466  CZ2 TRP A  30      10.585  12.431   4.013  1.00  3.84           C  
ATOM    467  CZ3 TRP A  30      11.993  13.581   5.585  1.00  3.84           C  
ATOM    468  CH2 TRP A  30      11.701  12.475   4.844  1.00  3.84           C  
ATOM    469  H   TRP A  30       9.505  18.382   2.896  1.00  3.84           H  
ATOM    470  HA  TRP A  30       6.978  17.470   4.057  1.00  3.84           H  
ATOM    471 1HB  TRP A  30       9.841  17.457   5.102  1.00  3.84           H  
ATOM    472 2HB  TRP A  30       8.481  16.887   6.048  1.00  3.84           H  
ATOM    473  HD1 TRP A  30       7.275  15.517   3.124  1.00  3.84           H  
ATOM    474  HE1 TRP A  30       8.189  13.146   2.616  1.00  3.84           H  
ATOM    475  HE3 TRP A  30      11.427  15.599   6.144  1.00  3.84           H  
ATOM    476  HZ2 TRP A  30      10.370  11.541   3.429  1.00  3.84           H  
ATOM    477  HZ3 TRP A  30      12.867  13.592   6.222  1.00  3.84           H  
ATOM    478  HH2 TRP A  30      12.358  11.611   4.907  1.00  3.84           H  
ATOM    479  N   GLY A  31       8.600  20.072   5.201  1.00  4.22           N  
ATOM    480  CA  GLY A  31       8.547  21.225   6.092  1.00  4.22           C  
ATOM    481  C   GLY A  31       9.087  20.871   7.476  1.00  4.22           C  
ATOM    482  O   GLY A  31       9.035  21.681   8.404  1.00  4.22           O  
ATOM    483  H   GLY A  31       9.394  19.964   4.564  1.00  4.22           H  
ATOM    484 1HA  GLY A  31       9.122  22.046   5.667  1.00  4.22           H  
ATOM    485 2HA  GLY A  31       7.518  21.570   6.176  1.00  4.22           H  
ATOM    486  N   VAL A  32       9.595  19.648   7.609  1.00  4.28           N  
ATOM    487  CA  VAL A  32      10.096  19.161   8.875  1.00  4.28           C  
ATOM    488  C   VAL A  32      11.607  18.954   8.864  1.00  4.28           C  
ATOM    489  O   VAL A  32      12.121  17.903   8.452  1.00  4.28           O  
ATOM    490  CB  VAL A  32       9.404  17.834   9.199  1.00  4.28           C  
ATOM    491  CG1 VAL A  32       9.883  17.316  10.521  1.00  4.28           C  
ATOM    492  CG2 VAL A  32       7.905  18.026   9.190  1.00  4.28           C  
ATOM    493  H   VAL A  32       9.609  19.049   6.801  1.00  4.28           H  
ATOM    494  HA  VAL A  32       9.847  19.888   9.649  1.00  4.28           H  
ATOM    495  HB  VAL A  32       9.676  17.097   8.444  1.00  4.28           H  
ATOM    496 1HG1 VAL A  32       9.405  16.360  10.736  1.00  4.28           H  
ATOM    497 2HG1 VAL A  32      10.937  17.184  10.485  1.00  4.28           H  
ATOM    498 3HG1 VAL A  32       9.631  18.032  11.302  1.00  4.28           H  
ATOM    499 1HG2 VAL A  32       7.414  17.078   9.406  1.00  4.28           H  
ATOM    500 2HG2 VAL A  32       7.624  18.761   9.945  1.00  4.28           H  
ATOM    501 3HG2 VAL A  32       7.587  18.377   8.212  1.00  4.28           H  
ATOM    502  N   SER A  33      12.311  19.916   9.445  1.00  4.01           N  
ATOM    503  CA  SER A  33      13.770  19.910   9.481  1.00  4.01           C  
ATOM    504  C   SER A  33      14.287  18.887  10.486  1.00  4.01           C  
ATOM    505  O   SER A  33      15.477  18.623  10.569  1.00  4.01           O  
ATOM    506  CB  SER A  33      14.291  21.293   9.804  1.00  4.01           C  
ATOM    507  OG  SER A  33      13.953  21.667  11.115  1.00  4.01           O  
ATOM    508  H   SER A  33      11.814  20.723   9.804  1.00  4.01           H  
ATOM    509  HA  SER A  33      14.139  19.630   8.492  1.00  4.01           H  
ATOM    510 1HB  SER A  33      15.375  21.313   9.679  1.00  4.01           H  
ATOM    511 2HB  SER A  33      13.870  22.010   9.097  1.00  4.01           H  
ATOM    512  HG  SER A  33      14.482  21.109  11.695  1.00  4.01           H  
ATOM    513  N   ALA A  34      13.380  18.344  11.289  1.00  3.53           N  
ATOM    514  CA  ALA A  34      13.710  17.305  12.247  1.00  3.53           C  
ATOM    515  C   ALA A  34      13.772  15.929  11.569  1.00  3.53           C  
ATOM    516  O   ALA A  34      14.282  14.971  12.148  1.00  3.53           O  
ATOM    517  CB  ALA A  34      12.683  17.282  13.359  1.00  3.53           C  
ATOM    518  H   ALA A  34      12.422  18.645  11.199  1.00  3.53           H  
ATOM    519  HA  ALA A  34      14.692  17.523  12.665  1.00  3.53           H  
ATOM    520 1HB  ALA A  34      12.952  16.516  14.083  1.00  3.53           H  
ATOM    521 2HB  ALA A  34      12.660  18.255  13.849  1.00  3.53           H  
ATOM    522 3HB  ALA A  34      11.704  17.060  12.944  1.00  3.53           H  
ATOM    523  N   ALA A  35      13.201  15.821  10.361  1.00  3.04           N  
ATOM    524  CA  ALA A  35      13.150  14.563   9.628  1.00  3.04           C  
ATOM    525  C   ALA A  35      14.113  14.562   8.460  1.00  3.04           C  
ATOM    526  O   ALA A  35      14.710  13.532   8.132  1.00  3.04           O  
ATOM    527  CB  ALA A  35      11.753  14.307   9.119  1.00  3.04           C  
ATOM    528  H   ALA A  35      12.803  16.640   9.911  1.00  3.04           H  
ATOM    529  HA  ALA A  35      13.440  13.760  10.306  1.00  3.04           H  
ATOM    530 1HB  ALA A  35      11.722  13.356   8.594  1.00  3.04           H  
ATOM    531 2HB  ALA A  35      11.062  14.280   9.958  1.00  3.04           H  
ATOM    532 3HB  ALA A  35      11.466  15.109   8.445  1.00  3.04           H  
ATOM    533  N   ALA A  36      14.272  15.722   7.815  1.00  2.65           N  
ATOM    534  CA  ALA A  36      15.127  15.766   6.636  1.00  2.65           C  
ATOM    535  C   ALA A  36      16.529  15.180   6.921  1.00  2.65           C  
ATOM    536  O   ALA A  36      16.964  14.315   6.159  1.00  2.65           O  
ATOM    537  CB  ALA A  36      15.209  17.190   6.070  1.00  2.65           C  
ATOM    538  H   ALA A  36      13.750  16.549   8.111  1.00  2.65           H  
ATOM    539  HA  ALA A  36      14.669  15.142   5.880  1.00  2.65           H  
ATOM    540 1HB  ALA A  36      15.807  17.179   5.160  1.00  2.65           H  
ATOM    541 2HB  ALA A  36      14.199  17.535   5.829  1.00  2.65           H  
ATOM    542 3HB  ALA A  36      15.645  17.896   6.743  1.00  2.65           H  
ATOM    543  N   PRO A  37      17.226  15.512   8.042  1.00  2.41           N  
ATOM    544  CA  PRO A  37      18.531  15.001   8.405  1.00  2.41           C  
ATOM    545  C   PRO A  37      18.577  13.494   8.547  1.00  2.41           C  
ATOM    546  O   PRO A  37      19.654  12.920   8.537  1.00  2.41           O  
ATOM    547  CB  PRO A  37      18.817  15.668   9.750  1.00  2.41           C  
ATOM    548  CG  PRO A  37      17.986  16.885   9.740  1.00  2.41           C  
ATOM    549  CD  PRO A  37      16.734  16.475   9.039  1.00  2.41           C  
ATOM    550  HA  PRO A  37      19.259  15.341   7.654  1.00  2.41           H  
ATOM    551 1HB  PRO A  37      18.546  14.979  10.565  1.00  2.41           H  
ATOM    552 2HB  PRO A  37      19.891  15.880   9.848  1.00  2.41           H  
ATOM    553 1HG  PRO A  37      17.791  17.226  10.768  1.00  2.41           H  
ATOM    554 2HG  PRO A  37      18.499  17.709   9.222  1.00  2.41           H  
ATOM    555 1HD  PRO A  37      16.096  15.991   9.780  1.00  2.41           H  
ATOM    556 2HD  PRO A  37      16.293  17.344   8.623  1.00  2.41           H  
ATOM    557  N   VAL A  38      17.438  12.838   8.738  1.00  2.27           N  
ATOM    558  CA  VAL A  38      17.448  11.402   8.911  1.00  2.27           C  
ATOM    559  C   VAL A  38      17.603  10.746   7.556  1.00  2.27           C  
ATOM    560  O   VAL A  38      18.457   9.875   7.351  1.00  2.27           O  
ATOM    561  CB  VAL A  38      16.130  10.950   9.553  1.00  2.27           C  
ATOM    562  CG1 VAL A  38      16.086   9.440   9.642  1.00  2.27           C  
ATOM    563  CG2 VAL A  38      15.983  11.621  10.909  1.00  2.27           C  
ATOM    564  H   VAL A  38      16.536  13.306   8.717  1.00  2.27           H  
ATOM    565  HA  VAL A  38      18.285  11.122   9.550  1.00  2.27           H  
ATOM    566  HB  VAL A  38      15.302  11.251   8.918  1.00  2.27           H  
ATOM    567 1HG1 VAL A  38      15.136   9.133  10.077  1.00  2.27           H  
ATOM    568 2HG1 VAL A  38      16.180   9.020   8.642  1.00  2.27           H  
ATOM    569 3HG1 VAL A  38      16.904   9.085  10.266  1.00  2.27           H  
ATOM    570 1HG2 VAL A  38      15.038  11.324  11.364  1.00  2.27           H  
ATOM    571 2HG2 VAL A  38      16.807  11.324  11.555  1.00  2.27           H  
ATOM    572 3HG2 VAL A  38      15.994  12.708  10.777  1.00  2.27           H  
ATOM    573  N   ALA A  39      16.770  11.183   6.610  1.00  2.17           N  
ATOM    574  CA  ALA A  39      16.840  10.627   5.260  1.00  2.17           C  
ATOM    575  C   ALA A  39      18.206  10.918   4.662  1.00  2.17           C  
ATOM    576  O   ALA A  39      18.841  10.064   4.025  1.00  2.17           O  
ATOM    577  CB  ALA A  39      15.760  11.240   4.389  1.00  2.17           C  
ATOM    578  H   ALA A  39      16.103  11.923   6.850  1.00  2.17           H  
ATOM    579  HA  ALA A  39      16.708   9.548   5.318  1.00  2.17           H  
ATOM    580 1HB  ALA A  39      15.816  10.825   3.386  1.00  2.17           H  
ATOM    581 2HB  ALA A  39      14.784  11.029   4.817  1.00  2.17           H  
ATOM    582 3HB  ALA A  39      15.919  12.311   4.352  1.00  2.17           H  
ATOM    583  N   VAL A  40      18.671  12.124   4.944  1.00  2.12           N  
ATOM    584  CA  VAL A  40      19.916  12.625   4.440  1.00  2.12           C  
ATOM    585  C   VAL A  40      21.125  12.043   5.107  1.00  2.12           C  
ATOM    586  O   VAL A  40      22.076  11.733   4.410  1.00  2.12           O  
ATOM    587  CB  VAL A  40      19.931  14.112   4.581  1.00  2.12           C  
ATOM    588  CG1 VAL A  40      21.280  14.668   4.198  1.00  2.12           C  
ATOM    589  CG2 VAL A  40      18.869  14.651   3.716  1.00  2.12           C  
ATOM    590  H   VAL A  40      18.095  12.759   5.503  1.00  2.12           H  
ATOM    591  HA  VAL A  40      19.963  12.386   3.380  1.00  2.12           H  
ATOM    592  HB  VAL A  40      19.730  14.365   5.610  1.00  2.12           H  
ATOM    593 1HG1 VAL A  40      21.274  15.747   4.307  1.00  2.12           H  
ATOM    594 2HG1 VAL A  40      22.050  14.244   4.842  1.00  2.12           H  
ATOM    595 3HG1 VAL A  40      21.487  14.411   3.164  1.00  2.12           H  
ATOM    596 1HG2 VAL A  40      18.853  15.664   3.855  1.00  2.12           H  
ATOM    597 2HG2 VAL A  40      19.087  14.414   2.686  1.00  2.12           H  
ATOM    598 3HG2 VAL A  40      17.910  14.238   3.983  1.00  2.12           H  
ATOM    599  N   ALA A  41      21.148  11.931   6.437  1.00  2.12           N  
ATOM    600  CA  ALA A  41      22.306  11.356   7.101  1.00  2.12           C  
ATOM    601  C   ALA A  41      22.519   9.935   6.632  1.00  2.12           C  
ATOM    602  O   ALA A  41      23.662   9.503   6.464  1.00  2.12           O  
ATOM    603  CB  ALA A  41      22.143  11.377   8.608  1.00  2.12           C  
ATOM    604  H   ALA A  41      20.368  12.227   7.010  1.00  2.12           H  
ATOM    605  HA  ALA A  41      23.183  11.941   6.830  1.00  2.12           H  
ATOM    606 1HB  ALA A  41      23.025  10.948   9.072  1.00  2.12           H  
ATOM    607 2HB  ALA A  41      22.019  12.402   8.948  1.00  2.12           H  
ATOM    608 3HB  ALA A  41      21.262  10.792   8.883  1.00  2.12           H  
ATOM    609  N   ALA A  42      21.424   9.197   6.404  1.00  2.16           N  
ATOM    610  CA  ALA A  42      21.569   7.836   5.924  1.00  2.16           C  
ATOM    611  C   ALA A  42      22.255   7.846   4.558  1.00  2.16           C  
ATOM    612  O   ALA A  42      23.253   7.141   4.341  1.00  2.16           O  
ATOM    613  CB  ALA A  42      20.199   7.189   5.834  1.00  2.16           C  
ATOM    614  H   ALA A  42      20.488   9.570   6.584  1.00  2.16           H  
ATOM    615  HA  ALA A  42      22.194   7.284   6.621  1.00  2.16           H  
ATOM    616 1HB  ALA A  42      20.300   6.165   5.483  1.00  2.16           H  
ATOM    617 2HB  ALA A  42      19.732   7.195   6.820  1.00  2.16           H  
ATOM    618 3HB  ALA A  42      19.576   7.754   5.138  1.00  2.16           H  
ATOM    619  N   ALA A  43      21.758   8.710   3.662  1.00  2.24           N  
ATOM    620  CA  ALA A  43      22.326   8.898   2.334  1.00  2.24           C  
ATOM    621  C   ALA A  43      23.759   9.426   2.419  1.00  2.24           C  
ATOM    622  O   ALA A  43      24.636   9.065   1.635  1.00  2.24           O  
ATOM    623  CB  ALA A  43      21.459   9.865   1.552  1.00  2.24           C  
ATOM    624  H   ALA A  43      20.925   9.258   3.901  1.00  2.24           H  
ATOM    625  HA  ALA A  43      22.347   7.930   1.827  1.00  2.24           H  
ATOM    626 1HB  ALA A  43      21.873   9.987   0.557  1.00  2.24           H  
ATOM    627 2HB  ALA A  43      20.451   9.478   1.481  1.00  2.24           H  
ATOM    628 3HB  ALA A  43      21.440  10.823   2.058  1.00  2.24           H  
ATOM    629  N   GLY A  44      23.979  10.297   3.392  1.00  2.36           N  
ATOM    630  CA  GLY A  44      25.229  10.978   3.645  1.00  2.36           C  
ATOM    631  C   GLY A  44      26.338   9.995   3.919  1.00  2.36           C  
ATOM    632  O   GLY A  44      27.385  10.070   3.301  1.00  2.36           O  
ATOM    633  H   GLY A  44      23.211  10.527   3.995  1.00  2.36           H  
ATOM    634 1HA  GLY A  44      25.486  11.600   2.786  1.00  2.36           H  
ATOM    635 2HA  GLY A  44      25.100  11.640   4.502  1.00  2.36           H  
ATOM    636  N   GLY A  45      26.125   9.101   4.882  1.00  2.50           N  
ATOM    637  CA  GLY A  45      27.108   8.077   5.232  1.00  2.50           C  
ATOM    638  C   GLY A  45      27.353   7.111   4.071  1.00  2.50           C  
ATOM    639  O   GLY A  45      28.500   6.786   3.725  1.00  2.50           O  
ATOM    640  H   GLY A  45      25.234   9.133   5.379  1.00  2.50           H  
ATOM    641 1HA  GLY A  45      28.042   8.556   5.518  1.00  2.50           H  
ATOM    642 2HA  GLY A  45      26.750   7.523   6.099  1.00  2.50           H  
ATOM    643  N   ALA A  46      26.261   6.608   3.504  1.00  2.63           N  
ATOM    644  CA  ALA A  46      26.354   5.652   2.423  1.00  2.63           C  
ATOM    645  C   ALA A  46      27.057   6.196   1.193  1.00  2.63           C  
ATOM    646  O   ALA A  46      27.799   5.461   0.543  1.00  2.63           O  
ATOM    647  CB  ALA A  46      24.976   5.202   2.028  1.00  2.63           C  
ATOM    648  H   ALA A  46      25.331   6.899   3.823  1.00  2.63           H  
ATOM    649  HA  ALA A  46      26.924   4.797   2.786  1.00  2.63           H  
ATOM    650 1HB  ALA A  46      25.040   4.458   1.233  1.00  2.63           H  
ATOM    651 2HB  ALA A  46      24.467   4.775   2.891  1.00  2.63           H  
ATOM    652 3HB  ALA A  46      24.417   6.069   1.669  1.00  2.63           H  
ATOM    653  N   ALA A  47      26.842   7.466   0.863  1.00  2.75           N  
ATOM    654  CA  ALA A  47      27.408   7.995  -0.357  1.00  2.75           C  
ATOM    655  C   ALA A  47      28.948   7.848  -0.434  1.00  2.75           C  
ATOM    656  O   ALA A  47      29.401   7.283  -1.427  1.00  2.75           O  
ATOM    657  CB  ALA A  47      26.912   9.417  -0.558  1.00  2.75           C  
ATOM    658  H   ALA A  47      26.218   8.054   1.413  1.00  2.75           H  
ATOM    659  HA  ALA A  47      27.002   7.413  -1.185  1.00  2.75           H  
ATOM    660 1HB  ALA A  47      27.283   9.759  -1.500  1.00  2.75           H  
ATOM    661 2HB  ALA A  47      25.829   9.399  -0.569  1.00  2.75           H  
ATOM    662 3HB  ALA A  47      27.187  10.091   0.183  1.00  2.75           H  
ATOM    663  N   PRO A  48      29.809   8.337   0.508  1.00  2.82           N  
ATOM    664  CA  PRO A  48      31.238   8.081   0.525  1.00  2.82           C  
ATOM    665  C   PRO A  48      31.558   6.603   0.498  1.00  2.82           C  
ATOM    666  O   PRO A  48      32.547   6.189  -0.109  1.00  2.82           O  
ATOM    667  CB  PRO A  48      31.672   8.681   1.857  1.00  2.82           C  
ATOM    668  CG  PRO A  48      30.698   9.746   2.097  1.00  2.82           C  
ATOM    669  CD  PRO A  48      29.406   9.186   1.587  1.00  2.82           C  
ATOM    670  HA  PRO A  48      31.713   8.607  -0.315  1.00  2.82           H  
ATOM    671 1HB  PRO A  48      31.656   7.908   2.642  1.00  2.82           H  
ATOM    672 2HB  PRO A  48      32.704   9.052   1.785  1.00  2.82           H  
ATOM    673 1HG  PRO A  48      30.642   9.987   3.171  1.00  2.82           H  
ATOM    674 2HG  PRO A  48      30.999  10.665   1.577  1.00  2.82           H  
ATOM    675 1HD  PRO A  48      28.937   8.613   2.337  1.00  2.82           H  
ATOM    676 2HD  PRO A  48      28.854  10.013   1.296  1.00  2.82           H  
ATOM    677  N   ALA A  49      30.720   5.772   1.134  1.00  2.84           N  
ATOM    678  CA  ALA A  49      31.041   4.358   1.093  1.00  2.84           C  
ATOM    679  C   ALA A  49      30.938   3.862  -0.334  1.00  2.84           C  
ATOM    680  O   ALA A  49      31.858   3.231  -0.857  1.00  2.84           O  
ATOM    681  CB  ALA A  49      30.111   3.568   1.996  1.00  2.84           C  
ATOM    682  H   ALA A  49      29.904   6.098   1.667  1.00  2.84           H  
ATOM    683  HA  ALA A  49      32.068   4.229   1.429  1.00  2.84           H  
ATOM    684 1HB  ALA A  49      30.379   2.513   1.954  1.00  2.84           H  
ATOM    685 2HB  ALA A  49      30.201   3.932   3.019  1.00  2.84           H  
ATOM    686 3HB  ALA A  49      29.087   3.688   1.665  1.00  2.84           H  
ATOM    687  N   ALA A  50      29.835   4.215  -0.988  1.00  2.81           N  
ATOM    688  CA  ALA A  50      29.610   3.800  -2.358  1.00  2.81           C  
ATOM    689  C   ALA A  50      30.665   4.387  -3.272  1.00  2.81           C  
ATOM    690  O   ALA A  50      31.184   3.718  -4.161  1.00  2.81           O  
ATOM    691  CB  ALA A  50      28.233   4.242  -2.807  1.00  2.81           C  
ATOM    692  H   ALA A  50      29.124   4.766  -0.507  1.00  2.81           H  
ATOM    693  HA  ALA A  50      29.679   2.712  -2.402  1.00  2.81           H  
ATOM    694 1HB  ALA A  50      28.059   3.915  -3.832  1.00  2.81           H  
ATOM    695 2HB  ALA A  50      27.483   3.807  -2.148  1.00  2.81           H  
ATOM    696 3HB  ALA A  50      28.170   5.331  -2.754  1.00  2.81           H  
ATOM    697  N   ALA A  51      31.008   5.649  -3.041  1.00  2.70           N  
ATOM    698  CA  ALA A  51      31.982   6.325  -3.869  1.00  2.70           C  
ATOM    699  C   ALA A  51      33.335   5.638  -3.800  1.00  2.70           C  
ATOM    700  O   ALA A  51      34.066   5.541  -4.799  1.00  2.70           O  
ATOM    701  CB  ALA A  51      32.098   7.757  -3.429  1.00  2.70           C  
ATOM    702  H   ALA A  51      30.552   6.165  -2.293  1.00  2.70           H  
ATOM    703  HA  ALA A  51      31.629   6.288  -4.898  1.00  2.70           H  
ATOM    704 1HB  ALA A  51      32.789   8.249  -4.072  1.00  2.70           H  
ATOM    705 2HB  ALA A  51      31.127   8.244  -3.495  1.00  2.70           H  
ATOM    706 3HB  ALA A  51      32.455   7.799  -2.405  1.00  2.70           H  
ATOM    707  N   ALA A  52      33.686   5.144  -2.614  1.00  2.54           N  
ATOM    708  CA  ALA A  52      34.928   4.422  -2.465  1.00  2.54           C  
ATOM    709  C   ALA A  52      34.846   3.060  -3.155  1.00  2.54           C  
ATOM    710  O   ALA A  52      35.723   2.698  -3.934  1.00  2.54           O  
ATOM    711  CB  ALA A  52      35.247   4.241  -0.994  1.00  2.54           C  
ATOM    712  H   ALA A  52      33.087   5.281  -1.796  1.00  2.54           H  
ATOM    713  HA  ALA A  52      35.721   5.003  -2.942  1.00  2.54           H  
ATOM    714 1HB  ALA A  52      36.191   3.713  -0.889  1.00  2.54           H  
ATOM    715 2HB  ALA A  52      35.317   5.219  -0.519  1.00  2.54           H  
ATOM    716 3HB  ALA A  52      34.449   3.666  -0.520  1.00  2.54           H  
ATOM    717  N   GLU A  53      33.742   2.335  -2.934  1.00  2.31           N  
ATOM    718  CA  GLU A  53      33.578   0.989  -3.494  1.00  2.31           C  
ATOM    719  C   GLU A  53      33.556   0.976  -5.019  1.00  2.31           C  
ATOM    720  O   GLU A  53      34.122   0.078  -5.649  1.00  2.31           O  
ATOM    721  CB  GLU A  53      32.284   0.349  -2.964  1.00  2.31           C  
ATOM    722  CG  GLU A  53      32.323  -0.039  -1.474  1.00  2.31           C  
ATOM    723  CD  GLU A  53      31.003  -0.580  -0.958  1.00  2.31           C  
ATOM    724  OE1 GLU A  53      30.039  -0.562  -1.689  1.00  2.31           O  
ATOM    725  OE2 GLU A  53      30.965  -1.016   0.171  1.00  2.31           O  
ATOM    726  H   GLU A  53      33.021   2.704  -2.315  1.00  2.31           H  
ATOM    727  HA  GLU A  53      34.416   0.382  -3.165  1.00  2.31           H  
ATOM    728 1HB  GLU A  53      31.459   1.049  -3.102  1.00  2.31           H  
ATOM    729 2HB  GLU A  53      32.056  -0.543  -3.545  1.00  2.31           H  
ATOM    730 1HG  GLU A  53      33.092  -0.797  -1.331  1.00  2.31           H  
ATOM    731 2HG  GLU A  53      32.607   0.832  -0.892  1.00  2.31           H  
ATOM    732  N   GLU A  54      32.936   1.990  -5.611  1.00  2.02           N  
ATOM    733  CA  GLU A  54      32.828   2.111  -7.058  1.00  2.02           C  
ATOM    734  C   GLU A  54      34.017   2.857  -7.663  1.00  2.02           C  
ATOM    735  O   GLU A  54      34.056   3.086  -8.874  1.00  2.02           O  
ATOM    736  CB  GLU A  54      31.515   2.804  -7.447  1.00  2.02           C  
ATOM    737  CG  GLU A  54      30.251   2.004  -7.098  1.00  2.02           C  
ATOM    738  CD  GLU A  54      28.957   2.694  -7.504  1.00  2.02           C  
ATOM    739  OE1 GLU A  54      29.017   3.783  -8.026  1.00  2.02           O  
ATOM    740  OE2 GLU A  54      27.911   2.116  -7.300  1.00  2.02           O  
ATOM    741  H   GLU A  54      32.475   2.690  -5.029  1.00  2.02           H  
ATOM    742  HA  GLU A  54      32.818   1.107  -7.480  1.00  2.02           H  
ATOM    743 1HB  GLU A  54      31.451   3.763  -6.928  1.00  2.02           H  
ATOM    744 2HB  GLU A  54      31.511   3.008  -8.516  1.00  2.02           H  
ATOM    745 1HG  GLU A  54      30.303   1.033  -7.587  1.00  2.02           H  
ATOM    746 2HG  GLU A  54      30.242   1.836  -6.018  1.00  2.02           H  
ATOM    747  N   LYS A  55      34.972   3.261  -6.820  1.00  1.72           N  
ATOM    748  CA  LYS A  55      36.150   4.004  -7.237  1.00  1.72           C  
ATOM    749  C   LYS A  55      35.862   5.289  -8.002  1.00  1.72           C  
ATOM    750  O   LYS A  55      36.430   5.526  -9.073  1.00  1.72           O  
ATOM    751  CB  LYS A  55      37.097   3.079  -7.997  1.00  1.72           C  
ATOM    752  CG  LYS A  55      37.529   1.893  -7.144  1.00  1.72           C  
ATOM    753  CD  LYS A  55      38.356   2.402  -5.960  1.00  1.72           C  
ATOM    754  CE  LYS A  55      38.835   1.293  -5.032  1.00  1.72           C  
ATOM    755  NZ  LYS A  55      39.616   1.863  -3.879  1.00  1.72           N  
ATOM    756  H   LYS A  55      34.917   3.028  -5.832  1.00  1.72           H  
ATOM    757  HA  LYS A  55      36.672   4.304  -6.325  1.00  1.72           H  
ATOM    758 1HB  LYS A  55      36.615   2.705  -8.900  1.00  1.72           H  
ATOM    759 2HB  LYS A  55      37.982   3.619  -8.295  1.00  1.72           H  
ATOM    760 1HG  LYS A  55      36.646   1.371  -6.758  1.00  1.72           H  
ATOM    761 2HG  LYS A  55      38.120   1.197  -7.734  1.00  1.72           H  
ATOM    762 1HD  LYS A  55      39.223   2.936  -6.330  1.00  1.72           H  
ATOM    763 2HD  LYS A  55      37.753   3.101  -5.379  1.00  1.72           H  
ATOM    764 1HE  LYS A  55      37.971   0.753  -4.644  1.00  1.72           H  
ATOM    765 2HE  LYS A  55      39.469   0.604  -5.586  1.00  1.72           H  
ATOM    766 1HZ  LYS A  55      39.940   1.141  -3.257  1.00  1.72           H  
ATOM    767 2HZ  LYS A  55      40.413   2.362  -4.248  1.00  1.72           H  
ATOM    768 3HZ  LYS A  55      39.044   2.510  -3.347  1.00  1.72           H  
ATOM    769  N   THR A  56      34.958   6.117  -7.458  1.00  1.42           N  
ATOM    770  CA  THR A  56      34.658   7.402  -8.076  1.00  1.42           C  
ATOM    771  C   THR A  56      35.340   8.494  -7.247  1.00  1.42           C  
ATOM    772  O   THR A  56      35.691   9.559  -7.766  1.00  1.42           O  
ATOM    773  CB  THR A  56      33.146   7.657  -8.123  1.00  1.42           C  
ATOM    774  OG1 THR A  56      32.648   7.759  -6.800  1.00  1.42           O  
ATOM    775  CG2 THR A  56      32.461   6.478  -8.793  1.00  1.42           C  
ATOM    776  H   THR A  56      34.506   5.850  -6.585  1.00  1.42           H  
ATOM    777  HA  THR A  56      35.061   7.423  -9.089  1.00  1.42           H  
ATOM    778  HB  THR A  56      32.941   8.579  -8.664  1.00  1.42           H  
ATOM    779  HG1 THR A  56      33.201   8.388  -6.312  1.00  1.42           H  
ATOM    780 1HG2 THR A  56      31.384   6.641  -8.816  1.00  1.42           H  
ATOM    781 2HG2 THR A  56      32.833   6.364  -9.811  1.00  1.42           H  
ATOM    782 3HG2 THR A  56      32.675   5.572  -8.229  1.00  1.42           H  
ATOM    783  N   GLU A  57      35.573   8.183  -5.967  1.00  1.17           N  
ATOM    784  CA  GLU A  57      36.266   9.080  -5.042  1.00  1.17           C  
ATOM    785  C   GLU A  57      37.393   8.291  -4.388  1.00  1.17           C  
ATOM    786  O   GLU A  57      37.252   7.094  -4.116  1.00  1.17           O  
ATOM    787  CB  GLU A  57      35.332   9.696  -3.992  1.00  1.17           C  
ATOM    788  CG  GLU A  57      34.248  10.638  -4.563  1.00  1.17           C  
ATOM    789  CD  GLU A  57      33.300  11.194  -3.515  1.00  1.17           C  
ATOM    790  OE1 GLU A  57      33.413  10.815  -2.377  1.00  1.17           O  
ATOM    791  OE2 GLU A  57      32.464  11.996  -3.861  1.00  1.17           O  
ATOM    792  H   GLU A  57      35.231   7.288  -5.621  1.00  1.17           H  
ATOM    793  HA  GLU A  57      36.711   9.891  -5.614  1.00  1.17           H  
ATOM    794 1HB  GLU A  57      34.865   8.907  -3.412  1.00  1.17           H  
ATOM    795 2HB  GLU A  57      35.933  10.289  -3.296  1.00  1.17           H  
ATOM    796 1HG  GLU A  57      34.753  11.475  -5.051  1.00  1.17           H  
ATOM    797 2HG  GLU A  57      33.675  10.115  -5.321  1.00  1.17           H  
ATOM    798  N   PHE A  58      38.515   8.957  -4.172  1.00  0.97           N  
ATOM    799  CA  PHE A  58      39.706   8.314  -3.651  1.00  0.97           C  
ATOM    800  C   PHE A  58      40.276   8.942  -2.390  1.00  0.97           C  
ATOM    801  O   PHE A  58      40.452  10.155  -2.290  1.00  0.97           O  
ATOM    802  CB  PHE A  58      40.749   8.315  -4.758  1.00  0.97           C  
ATOM    803  CG  PHE A  58      40.330   7.502  -5.951  1.00  0.97           C  
ATOM    804  CD1 PHE A  58      39.501   8.053  -6.919  1.00  0.97           C  
ATOM    805  CD2 PHE A  58      40.776   6.206  -6.128  1.00  0.97           C  
ATOM    806  CE1 PHE A  58      39.112   7.321  -8.010  1.00  0.97           C  
ATOM    807  CE2 PHE A  58      40.395   5.482  -7.239  1.00  0.97           C  
ATOM    808  CZ  PHE A  58      39.560   6.047  -8.172  1.00  0.97           C  
ATOM    809  H   PHE A  58      38.529   9.948  -4.392  1.00  0.97           H  
ATOM    810  HA  PHE A  58      39.455   7.280  -3.417  1.00  0.97           H  
ATOM    811 1HB  PHE A  58      40.919   9.334  -5.090  1.00  0.97           H  
ATOM    812 2HB  PHE A  58      41.694   7.923  -4.379  1.00  0.97           H  
ATOM    813  HD1 PHE A  58      39.141   9.077  -6.795  1.00  0.97           H  
ATOM    814  HD2 PHE A  58      41.439   5.760  -5.382  1.00  0.97           H  
ATOM    815  HE1 PHE A  58      38.444   7.755  -8.755  1.00  0.97           H  
ATOM    816  HE2 PHE A  58      40.750   4.463  -7.377  1.00  0.97           H  
ATOM    817  HZ  PHE A  58      39.249   5.477  -9.047  1.00  0.97           H  
ATOM    818  N   ASP A  59      40.590   8.060  -1.450  1.00  0.82           N  
ATOM    819  CA  ASP A  59      41.174   8.365  -0.152  1.00  0.82           C  
ATOM    820  C   ASP A  59      42.691   8.475  -0.210  1.00  0.82           C  
ATOM    821  O   ASP A  59      43.396   7.515  -0.555  1.00  0.82           O  
ATOM    822  CB  ASP A  59      40.724   7.307   0.876  1.00  0.82           C  
ATOM    823  CG  ASP A  59      41.176   7.514   2.330  1.00  0.82           C  
ATOM    824  OD1 ASP A  59      42.031   8.306   2.564  1.00  0.82           O  
ATOM    825  OD2 ASP A  59      40.631   6.861   3.196  1.00  0.82           O  
ATOM    826  H   ASP A  59      40.393   7.089  -1.645  1.00  0.82           H  
ATOM    827  HA  ASP A  59      40.788   9.331   0.167  1.00  0.82           H  
ATOM    828 1HB  ASP A  59      39.635   7.265   0.873  1.00  0.82           H  
ATOM    829 2HB  ASP A  59      41.083   6.322   0.549  1.00  0.82           H  
ATOM    830  N   VAL A  60      43.188   9.685   0.031  1.00  0.73           N  
ATOM    831  CA  VAL A  60      44.615   9.933  -0.001  1.00  0.73           C  
ATOM    832  C   VAL A  60      45.133   9.672   1.394  1.00  0.73           C  
ATOM    833  O   VAL A  60      44.766  10.410   2.320  1.00  0.73           O  
ATOM    834  CB  VAL A  60      44.930  11.397  -0.312  1.00  0.73           C  
ATOM    835  CG1 VAL A  60      46.415  11.579  -0.331  1.00  0.73           C  
ATOM    836  CG2 VAL A  60      44.266  11.842  -1.574  1.00  0.73           C  
ATOM    837  H   VAL A  60      42.546  10.431   0.296  1.00  0.73           H  
ATOM    838  HA  VAL A  60      45.097   9.257  -0.695  1.00  0.73           H  
ATOM    839  HB  VAL A  60      44.547  12.009   0.502  1.00  0.73           H  
ATOM    840 1HG1 VAL A  60      46.646  12.584  -0.503  1.00  0.73           H  
ATOM    841 2HG1 VAL A  60      46.831  11.271   0.629  1.00  0.73           H  
ATOM    842 3HG1 VAL A  60      46.835  10.969  -1.127  1.00  0.73           H  
ATOM    843 1HG2 VAL A  60      44.487  12.888  -1.740  1.00  0.73           H  
ATOM    844 2HG2 VAL A  60      44.625  11.271  -2.394  1.00  0.73           H  
ATOM    845 3HG2 VAL A  60      43.180  11.709  -1.482  1.00  0.73           H  
ATOM    846  N   VAL A  61      45.986   8.658   1.538  1.00  0.68           N  
ATOM    847  CA  VAL A  61      46.476   8.247   2.844  1.00  0.68           C  
ATOM    848  C   VAL A  61      47.960   8.447   3.017  1.00  0.68           C  
ATOM    849  O   VAL A  61      48.775   7.959   2.232  1.00  0.68           O  
ATOM    850  CB  VAL A  61      46.140   6.763   3.085  1.00  0.68           C  
ATOM    851  CG1 VAL A  61      46.695   6.302   4.445  1.00  0.68           C  
ATOM    852  CG2 VAL A  61      44.634   6.576   3.021  1.00  0.68           C  
ATOM    853  H   VAL A  61      46.264   8.117   0.718  1.00  0.68           H  
ATOM    854  HA  VAL A  61      45.985   8.843   3.595  1.00  0.68           H  
ATOM    855  HB  VAL A  61      46.614   6.160   2.308  1.00  0.68           H  
ATOM    856 1HG1 VAL A  61      46.462   5.251   4.597  1.00  0.68           H  
ATOM    857 2HG1 VAL A  61      47.777   6.436   4.470  1.00  0.68           H  
ATOM    858 3HG1 VAL A  61      46.246   6.883   5.233  1.00  0.68           H  
ATOM    859 1HG2 VAL A  61      44.385   5.530   3.175  1.00  0.68           H  
ATOM    860 2HG2 VAL A  61      44.152   7.178   3.792  1.00  0.68           H  
ATOM    861 3HG2 VAL A  61      44.262   6.888   2.043  1.00  0.68           H  
ATOM    862  N   LEU A  62      48.327   9.160   4.066  1.00  0.66           N  
ATOM    863  CA  LEU A  62      49.729   9.409   4.304  1.00  0.66           C  
ATOM    864  C   LEU A  62      50.232   8.227   5.079  1.00  0.66           C  
ATOM    865  O   LEU A  62      49.735   7.936   6.163  1.00  0.66           O  
ATOM    866  CB  LEU A  62      49.908  10.728   5.049  1.00  0.66           C  
ATOM    867  CG  LEU A  62      51.311  11.298   5.101  1.00  0.66           C  
ATOM    868  CD1 LEU A  62      51.196  12.787   5.291  1.00  0.66           C  
ATOM    869  CD2 LEU A  62      52.088  10.684   6.236  1.00  0.66           C  
ATOM    870  H   LEU A  62      47.623   9.509   4.712  1.00  0.66           H  
ATOM    871  HA  LEU A  62      50.259   9.448   3.363  1.00  0.66           H  
ATOM    872 1HB  LEU A  62      49.304  11.461   4.561  1.00  0.66           H  
ATOM    873 2HB  LEU A  62      49.545  10.606   6.073  1.00  0.66           H  
ATOM    874  HG  LEU A  62      51.825  11.100   4.160  1.00  0.66           H  
ATOM    875 1HD1 LEU A  62      52.179  13.215   5.323  1.00  0.66           H  
ATOM    876 2HD1 LEU A  62      50.637  13.224   4.462  1.00  0.66           H  
ATOM    877 3HD1 LEU A  62      50.677  12.988   6.221  1.00  0.66           H  
ATOM    878 1HD2 LEU A  62      53.086  11.114   6.265  1.00  0.66           H  
ATOM    879 2HD2 LEU A  62      51.581  10.878   7.177  1.00  0.66           H  
ATOM    880 3HD2 LEU A  62      52.160   9.615   6.087  1.00  0.66           H  
ATOM    881  N   ALA A  63      51.139   7.476   4.466  1.00  0.67           N  
ATOM    882  CA  ALA A  63      51.631   6.234   5.035  1.00  0.67           C  
ATOM    883  C   ALA A  63      52.766   6.471   6.015  1.00  0.67           C  
ATOM    884  O   ALA A  63      52.820   5.831   7.065  1.00  0.67           O  
ATOM    885  CB  ALA A  63      52.083   5.314   3.915  1.00  0.67           C  
ATOM    886  H   ALA A  63      51.521   7.790   3.581  1.00  0.67           H  
ATOM    887  HA  ALA A  63      50.814   5.763   5.573  1.00  0.67           H  
ATOM    888 1HB  ALA A  63      52.424   4.370   4.332  1.00  0.67           H  
ATOM    889 2HB  ALA A  63      51.252   5.131   3.230  1.00  0.67           H  
ATOM    890 3HB  ALA A  63      52.896   5.784   3.374  1.00  0.67           H  
ATOM    891  N   ASP A  64      53.685   7.374   5.670  1.00  0.70           N  
ATOM    892  CA  ASP A  64      54.822   7.649   6.558  1.00  0.70           C  
ATOM    893  C   ASP A  64      55.583   8.913   6.121  1.00  0.70           C  
ATOM    894  O   ASP A  64      56.121   8.950   5.010  1.00  0.70           O  
ATOM    895  CB  ASP A  64      55.792   6.444   6.567  1.00  0.70           C  
ATOM    896  CG  ASP A  64      56.883   6.469   7.663  1.00  0.70           C  
ATOM    897  OD1 ASP A  64      56.758   7.219   8.599  1.00  0.70           O  
ATOM    898  OD2 ASP A  64      57.828   5.711   7.541  1.00  0.70           O  
ATOM    899  H   ASP A  64      53.578   7.856   4.777  1.00  0.70           H  
ATOM    900  HA  ASP A  64      54.441   7.809   7.568  1.00  0.70           H  
ATOM    901 1HB  ASP A  64      55.234   5.518   6.680  1.00  0.70           H  
ATOM    902 2HB  ASP A  64      56.291   6.395   5.600  1.00  0.70           H  
ATOM    903  N   GLY A  65      55.617   9.960   6.952  1.00  0.73           N  
ATOM    904  CA  GLY A  65      56.362  11.160   6.555  1.00  0.73           C  
ATOM    905  C   GLY A  65      57.853  10.822   6.647  1.00  0.73           C  
ATOM    906  O   GLY A  65      58.251  10.131   7.579  1.00  0.73           O  
ATOM    907  H   GLY A  65      55.166   9.903   7.859  1.00  0.73           H  
ATOM    908 1HA  GLY A  65      56.093  11.459   5.552  1.00  0.73           H  
ATOM    909 2HA  GLY A  65      56.124  11.988   7.216  1.00  0.73           H  
ATOM    910  N   GLY A  66      58.693  11.352   5.755  1.00  0.75           N  
ATOM    911  CA  GLY A  66      60.125  11.055   5.824  1.00  0.75           C  
ATOM    912  C   GLY A  66      60.959  12.080   6.596  1.00  0.75           C  
ATOM    913  O   GLY A  66      60.479  12.756   7.509  1.00  0.75           O  
ATOM    914  H   GLY A  66      58.360  11.901   4.964  1.00  0.75           H  
ATOM    915 1HA  GLY A  66      60.262  10.069   6.272  1.00  0.75           H  
ATOM    916 2HA  GLY A  66      60.506  10.984   4.805  1.00  0.75           H  
ATOM    917  N   ALA A  67      62.228  12.200   6.187  1.00  0.75           N  
ATOM    918  CA  ALA A  67      63.234  13.080   6.804  1.00  0.75           C  
ATOM    919  C   ALA A  67      62.813  14.544   6.762  1.00  0.75           C  
ATOM    920  O   ALA A  67      63.264  15.363   7.558  1.00  0.75           O  
ATOM    921  CB  ALA A  67      64.564  12.928   6.090  1.00  0.75           C  
ATOM    922  H   ALA A  67      62.523  11.617   5.417  1.00  0.75           H  
ATOM    923  HA  ALA A  67      63.346  12.789   7.848  1.00  0.75           H  
ATOM    924 1HB  ALA A  67      65.305  13.566   6.571  1.00  0.75           H  
ATOM    925 2HB  ALA A  67      64.891  11.890   6.140  1.00  0.75           H  
ATOM    926 3HB  ALA A  67      64.451  13.225   5.048  1.00  0.75           H  
ATOM    927  N   ASN A  68      61.938  14.847   5.818  1.00  0.73           N  
ATOM    928  CA  ASN A  68      61.409  16.169   5.560  1.00  0.73           C  
ATOM    929  C   ASN A  68      60.053  16.375   6.236  1.00  0.73           C  
ATOM    930  O   ASN A  68      59.304  17.286   5.869  1.00  0.73           O  
ATOM    931  CB  ASN A  68      61.304  16.382   4.071  1.00  0.73           C  
ATOM    932  CG  ASN A  68      62.658  16.472   3.412  1.00  0.73           C  
ATOM    933  OD1 ASN A  68      63.600  17.038   3.981  1.00  0.73           O  
ATOM    934  ND2 ASN A  68      62.779  15.930   2.226  1.00  0.73           N  
ATOM    935  H   ASN A  68      61.620  14.097   5.225  1.00  0.73           H  
ATOM    936  HA  ASN A  68      62.096  16.906   5.975  1.00  0.73           H  
ATOM    937 1HB  ASN A  68      60.761  15.556   3.645  1.00  0.73           H  
ATOM    938 2HB  ASN A  68      60.738  17.291   3.865  1.00  0.73           H  
ATOM    939 1HD2 ASN A  68      63.658  15.967   1.746  1.00  0.73           H  
ATOM    940 2HD2 ASN A  68      61.997  15.483   1.793  1.00  0.73           H  
ATOM    941  N   LYS A  69      59.779  15.590   7.290  1.00  0.70           N  
ATOM    942  CA  LYS A  69      58.536  15.652   8.062  1.00  0.70           C  
ATOM    943  C   LYS A  69      58.025  17.067   8.317  1.00  0.70           C  
ATOM    944  O   LYS A  69      56.823  17.306   8.274  1.00  0.70           O  
ATOM    945  CB  LYS A  69      58.731  14.968   9.415  1.00  0.70           C  
ATOM    946  CG  LYS A  69      57.505  14.992  10.291  1.00  0.70           C  
ATOM    947  CD  LYS A  69      57.718  14.219  11.569  1.00  0.70           C  
ATOM    948  CE  LYS A  69      58.671  14.942  12.503  1.00  0.70           C  
ATOM    949  NZ  LYS A  69      58.827  14.227  13.791  1.00  0.70           N  
ATOM    950  H   LYS A  69      60.434  14.844   7.529  1.00  0.70           H  
ATOM    951  HA  LYS A  69      57.773  15.104   7.511  1.00  0.70           H  
ATOM    952 1HB  LYS A  69      59.004  13.924   9.257  1.00  0.70           H  
ATOM    953 2HB  LYS A  69      59.547  15.445   9.954  1.00  0.70           H  
ATOM    954 1HG  LYS A  69      57.259  16.021  10.529  1.00  0.70           H  
ATOM    955 2HG  LYS A  69      56.686  14.554   9.755  1.00  0.70           H  
ATOM    956 1HD  LYS A  69      56.761  14.099  12.074  1.00  0.70           H  
ATOM    957 2HD  LYS A  69      58.118  13.231  11.342  1.00  0.70           H  
ATOM    958 1HE  LYS A  69      59.644  15.028  12.025  1.00  0.70           H  
ATOM    959 2HE  LYS A  69      58.284  15.944  12.703  1.00  0.70           H  
ATOM    960 1HZ  LYS A  69      59.458  14.733  14.388  1.00  0.70           H  
ATOM    961 2HZ  LYS A  69      57.906  14.158  14.256  1.00  0.70           H  
ATOM    962 3HZ  LYS A  69      59.187  13.302  13.629  1.00  0.70           H  
ATOM    963  N   ILE A  70      58.900  18.022   8.586  1.00  0.65           N  
ATOM    964  CA  ILE A  70      58.430  19.375   8.847  1.00  0.65           C  
ATOM    965  C   ILE A  70      57.675  19.938   7.652  1.00  0.65           C  
ATOM    966  O   ILE A  70      56.642  20.594   7.803  1.00  0.65           O  
ATOM    967  CB  ILE A  70      59.581  20.317   9.192  1.00  0.65           C  
ATOM    968  CG1 ILE A  70      60.183  19.933  10.541  1.00  0.65           C  
ATOM    969  CG2 ILE A  70      59.094  21.757   9.174  1.00  0.65           C  
ATOM    970  CD1 ILE A  70      61.494  20.619  10.834  1.00  0.65           C  
ATOM    971  H   ILE A  70      59.889  17.809   8.599  1.00  0.65           H  
ATOM    972  HA  ILE A  70      57.741  19.339   9.698  1.00  0.65           H  
ATOM    973  HB  ILE A  70      60.368  20.202   8.444  1.00  0.65           H  
ATOM    974 1HG1 ILE A  70      59.472  20.193  11.327  1.00  0.65           H  
ATOM    975 2HG1 ILE A  70      60.343  18.855  10.563  1.00  0.65           H  
ATOM    976 1HG2 ILE A  70      59.923  22.424   9.401  1.00  0.65           H  
ATOM    977 2HG2 ILE A  70      58.698  21.992   8.186  1.00  0.65           H  
ATOM    978 3HG2 ILE A  70      58.311  21.883   9.920  1.00  0.65           H  
ATOM    979 1HD1 ILE A  70      61.862  20.301  11.810  1.00  0.65           H  
ATOM    980 2HD1 ILE A  70      62.222  20.353  10.068  1.00  0.65           H  
ATOM    981 3HD1 ILE A  70      61.348  21.699  10.837  1.00  0.65           H  
ATOM    982  N   ASN A  71      58.228  19.730   6.453  1.00  0.61           N  
ATOM    983  CA  ASN A  71      57.615  20.250   5.247  1.00  0.61           C  
ATOM    984  C   ASN A  71      56.356  19.461   4.941  1.00  0.61           C  
ATOM    985  O   ASN A  71      55.379  20.009   4.427  1.00  0.61           O  
ATOM    986  CB  ASN A  71      58.597  20.235   4.099  1.00  0.61           C  
ATOM    987  CG  ASN A  71      59.665  21.290   4.272  1.00  0.61           C  
ATOM    988  OD1 ASN A  71      59.466  22.285   4.989  1.00  0.61           O  
ATOM    989  ND2 ASN A  71      60.786  21.106   3.624  1.00  0.61           N  
ATOM    990  H   ASN A  71      59.044  19.133   6.372  1.00  0.61           H  
ATOM    991  HA  ASN A  71      57.316  21.283   5.427  1.00  0.61           H  
ATOM    992 1HB  ASN A  71      59.065  19.249   4.035  1.00  0.61           H  
ATOM    993 2HB  ASN A  71      58.068  20.408   3.162  1.00  0.61           H  
ATOM    994 1HD2 ASN A  71      61.524  21.777   3.701  1.00  0.61           H  
ATOM    995 2HD2 ASN A  71      60.903  20.302   3.043  1.00  0.61           H  
ATOM    996  N   VAL A  72      56.359  18.182   5.323  1.00  0.58           N  
ATOM    997  CA  VAL A  72      55.194  17.337   5.108  1.00  0.58           C  
ATOM    998  C   VAL A  72      54.039  17.884   5.930  1.00  0.58           C  
ATOM    999  O   VAL A  72      52.925  18.030   5.433  1.00  0.58           O  
ATOM   1000  CB  VAL A  72      55.449  15.894   5.544  1.00  0.58           C  
ATOM   1001  CG1 VAL A  72      54.167  15.143   5.455  1.00  0.58           C  
ATOM   1002  CG2 VAL A  72      56.555  15.267   4.681  1.00  0.58           C  
ATOM   1003  H   VAL A  72      57.213  17.800   5.731  1.00  0.58           H  
ATOM   1004  HA  VAL A  72      54.926  17.353   4.054  1.00  0.58           H  
ATOM   1005  HB  VAL A  72      55.745  15.882   6.577  1.00  0.58           H  
ATOM   1006 1HG1 VAL A  72      54.325  14.125   5.794  1.00  0.58           H  
ATOM   1007 2HG1 VAL A  72      53.432  15.625   6.083  1.00  0.58           H  
ATOM   1008 3HG1 VAL A  72      53.812  15.145   4.426  1.00  0.58           H  
ATOM   1009 1HG2 VAL A  72      56.739  14.241   4.998  1.00  0.58           H  
ATOM   1010 2HG2 VAL A  72      56.252  15.275   3.636  1.00  0.58           H  
ATOM   1011 3HG2 VAL A  72      57.471  15.844   4.789  1.00  0.58           H  
ATOM   1012  N   ILE A  73      54.320  18.237   7.182  1.00  0.56           N  
ATOM   1013  CA  ILE A  73      53.303  18.784   8.064  1.00  0.56           C  
ATOM   1014  C   ILE A  73      52.763  20.090   7.508  1.00  0.56           C  
ATOM   1015  O   ILE A  73      51.542  20.287   7.475  1.00  0.56           O  
ATOM   1016  CB  ILE A  73      53.872  19.001   9.476  1.00  0.56           C  
ATOM   1017  CG1 ILE A  73      54.147  17.641  10.111  1.00  0.56           C  
ATOM   1018  CG2 ILE A  73      52.881  19.764  10.327  1.00  0.56           C  
ATOM   1019  CD1 ILE A  73      54.966  17.711  11.368  1.00  0.56           C  
ATOM   1020  H   ILE A  73      55.262  18.080   7.541  1.00  0.56           H  
ATOM   1021  HA  ILE A  73      52.480  18.085   8.131  1.00  0.56           H  
ATOM   1022  HB  ILE A  73      54.813  19.547   9.414  1.00  0.56           H  
ATOM   1023 1HG1 ILE A  73      53.195  17.174  10.336  1.00  0.56           H  
ATOM   1024 2HG1 ILE A  73      54.669  17.015   9.394  1.00  0.56           H  
ATOM   1025 1HG2 ILE A  73      53.292  19.897  11.324  1.00  0.56           H  
ATOM   1026 2HG2 ILE A  73      52.681  20.738   9.881  1.00  0.56           H  
ATOM   1027 3HG2 ILE A  73      51.971  19.197  10.389  1.00  0.56           H  
ATOM   1028 1HD1 ILE A  73      55.111  16.702  11.761  1.00  0.56           H  
ATOM   1029 2HD1 ILE A  73      55.935  18.159  11.140  1.00  0.56           H  
ATOM   1030 3HD1 ILE A  73      54.448  18.319  12.105  1.00  0.56           H  
ATOM   1031  N   LYS A  74      53.652  20.968   7.032  1.00  0.56           N  
ATOM   1032  CA  LYS A  74      53.204  22.226   6.449  1.00  0.56           C  
ATOM   1033  C   LYS A  74      52.321  21.987   5.219  1.00  0.56           C  
ATOM   1034  O   LYS A  74      51.299  22.669   5.049  1.00  0.56           O  
ATOM   1035  CB  LYS A  74      54.414  23.087   6.065  1.00  0.56           C  
ATOM   1036  CG  LYS A  74      55.184  23.661   7.255  1.00  0.56           C  
ATOM   1037  CD  LYS A  74      56.406  24.450   6.800  1.00  0.56           C  
ATOM   1038  CE  LYS A  74      57.162  25.036   7.979  1.00  0.56           C  
ATOM   1039  NZ  LYS A  74      58.379  25.773   7.543  1.00  0.56           N  
ATOM   1040  H   LYS A  74      54.654  20.767   7.101  1.00  0.56           H  
ATOM   1041  HA  LYS A  74      52.613  22.758   7.192  1.00  0.56           H  
ATOM   1042 1HB  LYS A  74      55.106  22.486   5.477  1.00  0.56           H  
ATOM   1043 2HB  LYS A  74      54.087  23.914   5.439  1.00  0.56           H  
ATOM   1044 1HG  LYS A  74      54.529  24.314   7.830  1.00  0.56           H  
ATOM   1045 2HG  LYS A  74      55.507  22.844   7.899  1.00  0.56           H  
ATOM   1046 1HD  LYS A  74      57.079  23.781   6.254  1.00  0.56           H  
ATOM   1047 2HD  LYS A  74      56.100  25.254   6.134  1.00  0.56           H  
ATOM   1048 1HE  LYS A  74      56.507  25.720   8.516  1.00  0.56           H  
ATOM   1049 2HE  LYS A  74      57.456  24.232   8.651  1.00  0.56           H  
ATOM   1050 1HZ  LYS A  74      58.854  26.149   8.349  1.00  0.56           H  
ATOM   1051 2HZ  LYS A  74      58.997  25.140   7.052  1.00  0.56           H  
ATOM   1052 3HZ  LYS A  74      58.113  26.527   6.926  1.00  0.56           H  
ATOM   1053  N   GLU A  75      52.678  20.999   4.384  1.00  0.57           N  
ATOM   1054  CA  GLU A  75      51.888  20.706   3.193  1.00  0.57           C  
ATOM   1055  C   GLU A  75      50.531  20.126   3.597  1.00  0.57           C  
ATOM   1056  O   GLU A  75      49.507  20.498   3.026  1.00  0.57           O  
ATOM   1057  CB  GLU A  75      52.621  19.765   2.243  1.00  0.57           C  
ATOM   1058  CG  GLU A  75      51.931  19.586   0.910  1.00  0.57           C  
ATOM   1059  CD  GLU A  75      51.883  20.880   0.075  1.00  0.57           C  
ATOM   1060  OE1 GLU A  75      52.679  21.760   0.304  1.00  0.57           O  
ATOM   1061  OE2 GLU A  75      51.029  20.978  -0.777  1.00  0.57           O  
ATOM   1062  H   GLU A  75      53.533  20.471   4.559  1.00  0.57           H  
ATOM   1063  HA  GLU A  75      51.708  21.643   2.665  1.00  0.57           H  
ATOM   1064 1HB  GLU A  75      53.625  20.145   2.061  1.00  0.57           H  
ATOM   1065 2HB  GLU A  75      52.728  18.784   2.713  1.00  0.57           H  
ATOM   1066 1HG  GLU A  75      52.455  18.816   0.341  1.00  0.57           H  
ATOM   1067 2HG  GLU A  75      50.929  19.240   1.100  1.00  0.57           H  
ATOM   1068  N   VAL A  76      50.509  19.255   4.612  1.00  0.59           N  
ATOM   1069  CA  VAL A  76      49.241  18.708   5.069  1.00  0.59           C  
ATOM   1070  C   VAL A  76      48.350  19.849   5.530  1.00  0.59           C  
ATOM   1071  O   VAL A  76      47.175  19.896   5.166  1.00  0.59           O  
ATOM   1072  CB  VAL A  76      49.436  17.659   6.196  1.00  0.59           C  
ATOM   1073  CG1 VAL A  76      48.113  17.301   6.830  1.00  0.59           C  
ATOM   1074  CG2 VAL A  76      50.019  16.362   5.613  1.00  0.59           C  
ATOM   1075  H   VAL A  76      51.379  18.960   5.049  1.00  0.59           H  
ATOM   1076  HA  VAL A  76      48.760  18.208   4.228  1.00  0.59           H  
ATOM   1077  HB  VAL A  76      50.100  18.072   6.957  1.00  0.59           H  
ATOM   1078 1HG1 VAL A  76      48.287  16.570   7.617  1.00  0.59           H  
ATOM   1079 2HG1 VAL A  76      47.659  18.196   7.262  1.00  0.59           H  
ATOM   1080 3HG1 VAL A  76      47.446  16.883   6.082  1.00  0.59           H  
ATOM   1081 1HG2 VAL A  76      50.145  15.642   6.409  1.00  0.59           H  
ATOM   1082 2HG2 VAL A  76      49.335  15.959   4.867  1.00  0.59           H  
ATOM   1083 3HG2 VAL A  76      50.980  16.563   5.152  1.00  0.59           H  
ATOM   1084  N   ARG A  77      48.884  20.812   6.285  1.00  0.61           N  
ATOM   1085  CA  ARG A  77      48.024  21.910   6.713  1.00  0.61           C  
ATOM   1086  C   ARG A  77      47.480  22.678   5.503  1.00  0.61           C  
ATOM   1087  O   ARG A  77      46.281  22.971   5.411  1.00  0.61           O  
ATOM   1088  CB  ARG A  77      48.783  22.929   7.555  1.00  0.61           C  
ATOM   1089  CG  ARG A  77      49.241  22.493   8.901  1.00  0.61           C  
ATOM   1090  CD  ARG A  77      49.802  23.619   9.640  1.00  0.61           C  
ATOM   1091  NE  ARG A  77      48.745  24.553  10.019  1.00  0.61           N  
ATOM   1092  CZ  ARG A  77      48.948  25.792  10.515  1.00  0.61           C  
ATOM   1093  NH1 ARG A  77      50.175  26.235  10.710  1.00  0.61           N  
ATOM   1094  NH2 ARG A  77      47.917  26.573  10.809  1.00  0.61           N  
ATOM   1095  H   ARG A  77      49.862  20.759   6.579  1.00  0.61           H  
ATOM   1096  HA  ARG A  77      47.193  21.507   7.295  1.00  0.61           H  
ATOM   1097 1HB  ARG A  77      49.661  23.260   7.007  1.00  0.61           H  
ATOM   1098 2HB  ARG A  77      48.146  23.800   7.706  1.00  0.61           H  
ATOM   1099 1HG  ARG A  77      48.396  22.122   9.464  1.00  0.61           H  
ATOM   1100 2HG  ARG A  77      50.000  21.727   8.809  1.00  0.61           H  
ATOM   1101 1HD  ARG A  77      50.308  23.284  10.518  1.00  0.61           H  
ATOM   1102 2HD  ARG A  77      50.507  24.144   8.998  1.00  0.61           H  
ATOM   1103  HE  ARG A  77      47.767  24.221   9.901  1.00  0.61           H  
ATOM   1104 1HH1 ARG A  77      50.968  25.651  10.487  1.00  0.61           H  
ATOM   1105 2HH1 ARG A  77      50.321  27.164  11.079  1.00  0.61           H  
ATOM   1106 1HH2 ARG A  77      46.966  26.257  10.645  1.00  0.61           H  
ATOM   1107 2HH2 ARG A  77      48.077  27.499  11.176  1.00  0.61           H  
ATOM   1108  N   ALA A  78      48.346  22.933   4.515  1.00  0.64           N  
ATOM   1109  CA  ALA A  78      47.956  23.668   3.315  1.00  0.64           C  
ATOM   1110  C   ALA A  78      46.841  22.976   2.529  1.00  0.64           C  
ATOM   1111  O   ALA A  78      45.985  23.644   1.940  1.00  0.64           O  
ATOM   1112  CB  ALA A  78      49.161  23.851   2.410  1.00  0.64           C  
ATOM   1113  H   ALA A  78      49.325  22.656   4.620  1.00  0.64           H  
ATOM   1114  HA  ALA A  78      47.593  24.645   3.628  1.00  0.64           H  
ATOM   1115 1HB  ALA A  78      48.875  24.430   1.535  1.00  0.64           H  
ATOM   1116 2HB  ALA A  78      49.950  24.371   2.953  1.00  0.64           H  
ATOM   1117 3HB  ALA A  78      49.527  22.876   2.089  1.00  0.64           H  
ATOM   1118  N   LEU A  79      46.854  21.646   2.513  1.00  0.67           N  
ATOM   1119  CA  LEU A  79      45.882  20.876   1.753  1.00  0.67           C  
ATOM   1120  C   LEU A  79      44.618  20.481   2.532  1.00  0.67           C  
ATOM   1121  O   LEU A  79      43.573  20.235   1.922  1.00  0.67           O  
ATOM   1122  CB  LEU A  79      46.577  19.629   1.210  1.00  0.67           C  
ATOM   1123  CG  LEU A  79      47.772  19.942   0.272  1.00  0.67           C  
ATOM   1124  CD1 LEU A  79      48.447  18.680  -0.150  1.00  0.67           C  
ATOM   1125  CD2 LEU A  79      47.292  20.710  -0.931  1.00  0.67           C  
ATOM   1126  H   LEU A  79      47.607  21.159   3.002  1.00  0.67           H  
ATOM   1127  HA  LEU A  79      45.570  21.484   0.907  1.00  0.67           H  
ATOM   1128 1HB  LEU A  79      46.960  19.052   2.056  1.00  0.67           H  
ATOM   1129 2HB  LEU A  79      45.854  19.022   0.667  1.00  0.67           H  
ATOM   1130  HG  LEU A  79      48.498  20.543   0.811  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  79      49.292  18.926  -0.782  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  79      48.794  18.134   0.726  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  79      47.757  18.101  -0.699  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  79      48.150  20.937  -1.570  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  79      46.570  20.110  -1.486  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  79      46.824  21.641  -0.604  1.00  0.67           H  
ATOM   1137  N   THR A  80      44.702  20.410   3.866  1.00  0.69           N  
ATOM   1138  CA  THR A  80      43.561  19.965   4.671  1.00  0.69           C  
ATOM   1139  C   THR A  80      42.864  21.043   5.499  1.00  0.69           C  
ATOM   1140  O   THR A  80      41.715  20.858   5.900  1.00  0.69           O  
ATOM   1141  CB  THR A  80      44.009  18.929   5.691  1.00  0.69           C  
ATOM   1142  OG1 THR A  80      44.965  19.552   6.567  1.00  0.69           O  
ATOM   1143  CG2 THR A  80      44.642  17.758   5.030  1.00  0.69           C  
ATOM   1144  H   THR A  80      45.594  20.598   4.322  1.00  0.69           H  
ATOM   1145  HA  THR A  80      42.825  19.525   4.001  1.00  0.69           H  
ATOM   1146  HB  THR A  80      43.149  18.597   6.265  1.00  0.69           H  
ATOM   1147  HG1 THR A  80      45.783  19.726   6.057  1.00  0.69           H  
ATOM   1148 1HG2 THR A  80      44.950  17.041   5.789  1.00  0.69           H  
ATOM   1149 2HG2 THR A  80      43.920  17.298   4.362  1.00  0.69           H  
ATOM   1150 3HG2 THR A  80      45.509  18.085   4.458  1.00  0.69           H  
ATOM   1151  N   GLY A  81      43.538  22.153   5.789  1.00  0.70           N  
ATOM   1152  CA  GLY A  81      42.967  23.176   6.658  1.00  0.70           C  
ATOM   1153  C   GLY A  81      43.227  22.911   8.149  1.00  0.70           C  
ATOM   1154  O   GLY A  81      42.764  23.665   9.008  1.00  0.70           O  
ATOM   1155  H   GLY A  81      44.488  22.297   5.452  1.00  0.70           H  
ATOM   1156 1HA  GLY A  81      43.392  24.143   6.388  1.00  0.70           H  
ATOM   1157 2HA  GLY A  81      41.895  23.243   6.482  1.00  0.70           H  
ATOM   1158  N   LEU A  82      43.986  21.853   8.455  1.00  0.70           N  
ATOM   1159  CA  LEU A  82      44.311  21.494   9.836  1.00  0.70           C  
ATOM   1160  C   LEU A  82      45.299  22.459  10.489  1.00  0.70           C  
ATOM   1161  O   LEU A  82      46.091  23.123   9.801  1.00  0.70           O  
ATOM   1162  CB  LEU A  82      44.905  20.094   9.899  1.00  0.70           C  
ATOM   1163  CG  LEU A  82      44.015  18.933   9.518  1.00  0.70           C  
ATOM   1164  CD1 LEU A  82      44.864  17.653   9.549  1.00  0.70           C  
ATOM   1165  CD2 LEU A  82      42.836  18.861  10.466  1.00  0.70           C  
ATOM   1166  H   LEU A  82      44.326  21.242   7.709  1.00  0.70           H  
ATOM   1167  HA  LEU A  82      43.390  21.507  10.421  1.00  0.70           H  
ATOM   1168 1HB  LEU A  82      45.763  20.065   9.231  1.00  0.70           H  
ATOM   1169 2HB  LEU A  82      45.265  19.921  10.900  1.00  0.70           H  
ATOM   1170  HG  LEU A  82      43.635  19.073   8.529  1.00  0.70           H  
ATOM   1171 1HD1 LEU A  82      44.249  16.802   9.268  1.00  0.70           H  
ATOM   1172 2HD1 LEU A  82      45.690  17.751   8.845  1.00  0.70           H  
ATOM   1173 3HD1 LEU A  82      45.262  17.498  10.555  1.00  0.70           H  
ATOM   1174 1HD2 LEU A  82      42.196  18.026  10.187  1.00  0.70           H  
ATOM   1175 2HD2 LEU A  82      43.180  18.724  11.476  1.00  0.70           H  
ATOM   1176 3HD2 LEU A  82      42.269  19.792  10.407  1.00  0.70           H  
ATOM   1177  N   GLY A  83      45.249  22.540  11.824  1.00  0.69           N  
ATOM   1178  CA  GLY A  83      46.184  23.383  12.555  1.00  0.69           C  
ATOM   1179  C   GLY A  83      47.516  22.665  12.684  1.00  0.69           C  
ATOM   1180  O   GLY A  83      47.682  21.564  12.161  1.00  0.69           O  
ATOM   1181  H   GLY A  83      44.559  21.988  12.351  1.00  0.69           H  
ATOM   1182 1HA  GLY A  83      46.313  24.331  12.035  1.00  0.69           H  
ATOM   1183 2HA  GLY A  83      45.782  23.600  13.545  1.00  0.69           H  
ATOM   1184  N   LEU A  84      48.474  23.261  13.387  1.00  0.67           N  
ATOM   1185  CA  LEU A  84      49.781  22.618  13.459  1.00  0.67           C  
ATOM   1186  C   LEU A  84      49.769  21.318  14.229  1.00  0.67           C  
ATOM   1187  O   LEU A  84      50.279  20.311  13.745  1.00  0.67           O  
ATOM   1188  CB  LEU A  84      50.825  23.557  14.050  1.00  0.67           C  
ATOM   1189  CG  LEU A  84      52.205  22.935  14.170  1.00  0.67           C  
ATOM   1190  CD1 LEU A  84      52.670  22.517  12.778  1.00  0.67           C  
ATOM   1191  CD2 LEU A  84      53.163  23.939  14.793  1.00  0.67           C  
ATOM   1192  H   LEU A  84      48.312  24.153  13.831  1.00  0.67           H  
ATOM   1193  HA  LEU A  84      50.091  22.373  12.451  1.00  0.67           H  
ATOM   1194 1HB  LEU A  84      50.905  24.438  13.416  1.00  0.67           H  
ATOM   1195 2HB  LEU A  84      50.505  23.868  15.043  1.00  0.67           H  
ATOM   1196  HG  LEU A  84      52.155  22.041  14.796  1.00  0.67           H  
ATOM   1197 1HD1 LEU A  84      53.657  22.056  12.845  1.00  0.67           H  
ATOM   1198 2HD1 LEU A  84      51.960  21.800  12.365  1.00  0.67           H  
ATOM   1199 3HD1 LEU A  84      52.721  23.391  12.133  1.00  0.67           H  
ATOM   1200 1HD2 LEU A  84      54.154  23.492  14.878  1.00  0.67           H  
ATOM   1201 2HD2 LEU A  84      53.217  24.828  14.166  1.00  0.67           H  
ATOM   1202 3HD2 LEU A  84      52.803  24.214  15.785  1.00  0.67           H  
ATOM   1203  N   LYS A  85      49.170  21.314  15.416  1.00  0.66           N  
ATOM   1204  CA  LYS A  85      49.156  20.089  16.204  1.00  0.66           C  
ATOM   1205  C   LYS A  85      48.403  18.998  15.467  1.00  0.66           C  
ATOM   1206  O   LYS A  85      48.845  17.854  15.406  1.00  0.66           O  
ATOM   1207  CB  LYS A  85      48.492  20.322  17.561  1.00  0.66           C  
ATOM   1208  CG  LYS A  85      48.427  19.077  18.471  1.00  0.66           C  
ATOM   1209  CD  LYS A  85      49.813  18.625  18.924  1.00  0.66           C  
ATOM   1210  CE  LYS A  85      49.731  17.623  20.106  1.00  0.66           C  
ATOM   1211  NZ  LYS A  85      49.205  16.256  19.707  1.00  0.66           N  
ATOM   1212  H   LYS A  85      48.750  22.158  15.773  1.00  0.66           H  
ATOM   1213  HA  LYS A  85      50.181  19.755  16.357  1.00  0.66           H  
ATOM   1214 1HB  LYS A  85      49.028  21.103  18.099  1.00  0.66           H  
ATOM   1215 2HB  LYS A  85      47.471  20.670  17.409  1.00  0.66           H  
ATOM   1216 1HG  LYS A  85      47.822  19.299  19.348  1.00  0.66           H  
ATOM   1217 2HG  LYS A  85      47.956  18.248  17.928  1.00  0.66           H  
ATOM   1218 1HD  LYS A  85      50.312  18.128  18.085  1.00  0.66           H  
ATOM   1219 2HD  LYS A  85      50.405  19.486  19.222  1.00  0.66           H  
ATOM   1220 1HE  LYS A  85      50.724  17.506  20.536  1.00  0.66           H  
ATOM   1221 2HE  LYS A  85      49.067  18.042  20.862  1.00  0.66           H  
ATOM   1222 1HZ  LYS A  85      49.172  15.655  20.500  1.00  0.66           H  
ATOM   1223 2HZ  LYS A  85      48.272  16.273  19.278  1.00  0.66           H  
ATOM   1224 3HZ  LYS A  85      49.797  15.819  18.998  1.00  0.66           H  
ATOM   1225  N   GLU A  86      47.278  19.355  14.866  1.00  0.64           N  
ATOM   1226  CA  GLU A  86      46.480  18.363  14.176  1.00  0.64           C  
ATOM   1227  C   GLU A  86      47.226  17.775  12.978  1.00  0.64           C  
ATOM   1228  O   GLU A  86      47.225  16.556  12.773  1.00  0.64           O  
ATOM   1229  CB  GLU A  86      45.197  19.015  13.701  1.00  0.64           C  
ATOM   1230  CG  GLU A  86      44.210  19.407  14.775  1.00  0.64           C  
ATOM   1231  CD  GLU A  86      43.047  20.216  14.223  1.00  0.64           C  
ATOM   1232  OE1 GLU A  86      43.274  21.105  13.412  1.00  0.64           O  
ATOM   1233  OE2 GLU A  86      41.934  19.944  14.604  1.00  0.64           O  
ATOM   1234  H   GLU A  86      46.971  20.314  14.910  1.00  0.64           H  
ATOM   1235  HA  GLU A  86      46.251  17.555  14.873  1.00  0.64           H  
ATOM   1236 1HB  GLU A  86      45.445  19.916  13.153  1.00  0.64           H  
ATOM   1237 2HB  GLU A  86      44.703  18.338  13.026  1.00  0.64           H  
ATOM   1238 1HG  GLU A  86      43.823  18.504  15.247  1.00  0.64           H  
ATOM   1239 2HG  GLU A  86      44.730  19.991  15.535  1.00  0.64           H  
ATOM   1240  N   ALA A  87      47.905  18.632  12.211  1.00  0.63           N  
ATOM   1241  CA  ALA A  87      48.687  18.178  11.074  1.00  0.63           C  
ATOM   1242  C   ALA A  87      49.855  17.320  11.536  1.00  0.63           C  
ATOM   1243  O   ALA A  87      50.155  16.290  10.933  1.00  0.63           O  
ATOM   1244  CB  ALA A  87      49.162  19.364  10.290  1.00  0.63           C  
ATOM   1245  H   ALA A  87      47.870  19.634  12.403  1.00  0.63           H  
ATOM   1246  HA  ALA A  87      48.047  17.565  10.440  1.00  0.63           H  
ATOM   1247 1HB  ALA A  87      49.732  19.041   9.413  1.00  0.63           H  
ATOM   1248 2HB  ALA A  87      48.290  19.922   9.972  1.00  0.63           H  
ATOM   1249 3HB  ALA A  87      49.787  19.991  10.926  1.00  0.63           H  
ATOM   1250  N   LYS A  88      50.492  17.716  12.641  1.00  0.62           N  
ATOM   1251  CA  LYS A  88      51.608  16.966  13.190  1.00  0.62           C  
ATOM   1252  C   LYS A  88      51.147  15.571  13.553  1.00  0.62           C  
ATOM   1253  O   LYS A  88      51.743  14.580  13.117  1.00  0.62           O  
ATOM   1254  CB  LYS A  88      52.187  17.688  14.411  1.00  0.62           C  
ATOM   1255  CG  LYS A  88      53.387  17.020  15.087  1.00  0.62           C  
ATOM   1256  CD  LYS A  88      53.871  17.885  16.258  1.00  0.62           C  
ATOM   1257  CE  LYS A  88      55.120  17.320  16.946  1.00  0.62           C  
ATOM   1258  NZ  LYS A  88      54.836  16.071  17.724  1.00  0.62           N  
ATOM   1259  H   LYS A  88      50.215  18.579  13.106  1.00  0.62           H  
ATOM   1260  HA  LYS A  88      52.378  16.876  12.435  1.00  0.62           H  
ATOM   1261 1HB  LYS A  88      52.471  18.703  14.127  1.00  0.62           H  
ATOM   1262 2HB  LYS A  88      51.409  17.776  15.167  1.00  0.62           H  
ATOM   1263 1HG  LYS A  88      53.088  16.038  15.471  1.00  0.62           H  
ATOM   1264 2HG  LYS A  88      54.199  16.876  14.375  1.00  0.62           H  
ATOM   1265 1HD  LYS A  88      54.093  18.889  15.891  1.00  0.62           H  
ATOM   1266 2HD  LYS A  88      53.072  17.957  16.996  1.00  0.62           H  
ATOM   1267 1HE  LYS A  88      55.878  17.099  16.192  1.00  0.62           H  
ATOM   1268 2HE  LYS A  88      55.508  18.073  17.629  1.00  0.62           H  
ATOM   1269 1HZ  LYS A  88      55.682  15.748  18.154  1.00  0.62           H  
ATOM   1270 2HZ  LYS A  88      54.147  16.250  18.432  1.00  0.62           H  
ATOM   1271 3HZ  LYS A  88      54.493  15.324  17.106  1.00  0.62           H  
ATOM   1272  N   ASP A  89      50.036  15.488  14.297  1.00  0.61           N  
ATOM   1273  CA  ASP A  89      49.504  14.201  14.709  1.00  0.61           C  
ATOM   1274  C   ASP A  89      49.154  13.344  13.495  1.00  0.61           C  
ATOM   1275  O   ASP A  89      49.424  12.143  13.489  1.00  0.61           O  
ATOM   1276  CB  ASP A  89      48.259  14.384  15.598  1.00  0.61           C  
ATOM   1277  CG  ASP A  89      48.568  14.912  17.046  1.00  0.61           C  
ATOM   1278  OD1 ASP A  89      49.712  14.910  17.462  1.00  0.61           O  
ATOM   1279  OD2 ASP A  89      47.653  15.321  17.757  1.00  0.61           O  
ATOM   1280  H   ASP A  89      49.572  16.343  14.604  1.00  0.61           H  
ATOM   1281  HA  ASP A  89      50.268  13.681  15.285  1.00  0.61           H  
ATOM   1282 1HB  ASP A  89      47.585  15.094  15.108  1.00  0.61           H  
ATOM   1283 2HB  ASP A  89      47.730  13.436  15.672  1.00  0.61           H  
ATOM   1284  N   LEU A  90      48.610  13.959  12.440  1.00  0.61           N  
ATOM   1285  CA  LEU A  90      48.277  13.217  11.230  1.00  0.61           C  
ATOM   1286  C   LEU A  90      49.524  12.565  10.639  1.00  0.61           C  
ATOM   1287  O   LEU A  90      49.533  11.375  10.325  1.00  0.61           O  
ATOM   1288  CB  LEU A  90      47.654  14.127  10.154  1.00  0.61           C  
ATOM   1289  CG  LEU A  90      47.093  13.372   8.922  1.00  0.61           C  
ATOM   1290  CD1 LEU A  90      46.061  14.227   8.247  1.00  0.61           C  
ATOM   1291  CD2 LEU A  90      48.222  12.989   7.950  1.00  0.61           C  
ATOM   1292  H   LEU A  90      48.382  14.953  12.491  1.00  0.61           H  
ATOM   1293  HA  LEU A  90      47.565  12.437  11.485  1.00  0.61           H  
ATOM   1294 1HB  LEU A  90      46.846  14.706  10.605  1.00  0.61           H  
ATOM   1295 2HB  LEU A  90      48.412  14.822   9.799  1.00  0.61           H  
ATOM   1296  HG  LEU A  90      46.597  12.470   9.260  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  90      45.666  13.678   7.429  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  90      45.265  14.457   8.951  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  90      46.500  15.142   7.892  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  90      47.795  12.444   7.110  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  90      48.721  13.887   7.594  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  90      48.941  12.350   8.454  1.00  0.61           H  
ATOM   1303  N   VAL A  91      50.575  13.360  10.463  1.00  0.61           N  
ATOM   1304  CA  VAL A  91      51.788  12.877   9.819  1.00  0.61           C  
ATOM   1305  C   VAL A  91      52.522  11.819  10.652  1.00  0.61           C  
ATOM   1306  O   VAL A  91      52.989  10.814  10.107  1.00  0.61           O  
ATOM   1307  CB  VAL A  91      52.715  14.066   9.511  1.00  0.61           C  
ATOM   1308  CG1 VAL A  91      54.048  13.589   8.968  1.00  0.61           C  
ATOM   1309  CG2 VAL A  91      52.035  14.971   8.503  1.00  0.61           C  
ATOM   1310  H   VAL A  91      50.517  14.334  10.766  1.00  0.61           H  
ATOM   1311  HA  VAL A  91      51.500  12.426   8.873  1.00  0.61           H  
ATOM   1312  HB  VAL A  91      52.905  14.623  10.435  1.00  0.61           H  
ATOM   1313 1HG1 VAL A  91      54.667  14.457   8.759  1.00  0.61           H  
ATOM   1314 2HG1 VAL A  91      54.536  12.951   9.703  1.00  0.61           H  
ATOM   1315 3HG1 VAL A  91      53.883  13.032   8.048  1.00  0.61           H  
ATOM   1316 1HG2 VAL A  91      52.671  15.810   8.292  1.00  0.61           H  
ATOM   1317 2HG2 VAL A  91      51.858  14.419   7.600  1.00  0.61           H  
ATOM   1318 3HG2 VAL A  91      51.090  15.323   8.899  1.00  0.61           H  
ATOM   1319  N   GLU A  92      52.651  12.062  11.963  1.00  0.62           N  
ATOM   1320  CA  GLU A  92      53.335  11.147  12.882  1.00  0.62           C  
ATOM   1321  C   GLU A  92      52.536   9.882  13.231  1.00  0.62           C  
ATOM   1322  O   GLU A  92      53.119   8.820  13.444  1.00  0.62           O  
ATOM   1323  CB  GLU A  92      53.741  11.888  14.164  1.00  0.62           C  
ATOM   1324  CG  GLU A  92      54.866  12.913  13.949  1.00  0.62           C  
ATOM   1325  CD  GLU A  92      55.250  13.704  15.185  1.00  0.62           C  
ATOM   1326  OE1 GLU A  92      54.446  13.805  16.090  1.00  0.62           O  
ATOM   1327  OE2 GLU A  92      56.375  14.200  15.248  1.00  0.62           O  
ATOM   1328  H   GLU A  92      52.246  12.918  12.343  1.00  0.62           H  
ATOM   1329  HA  GLU A  92      54.253  10.823  12.394  1.00  0.62           H  
ATOM   1330 1HB  GLU A  92      52.873  12.421  14.563  1.00  0.62           H  
ATOM   1331 2HB  GLU A  92      54.067  11.175  14.918  1.00  0.62           H  
ATOM   1332 1HG  GLU A  92      55.742  12.386  13.587  1.00  0.62           H  
ATOM   1333 2HG  GLU A  92      54.542  13.609  13.171  1.00  0.62           H  
ATOM   1334  N   GLY A  93      51.205   9.983  13.267  1.00  0.63           N  
ATOM   1335  CA  GLY A  93      50.305   8.885  13.633  1.00  0.63           C  
ATOM   1336  C   GLY A  93      49.901   8.023  12.435  1.00  0.63           C  
ATOM   1337  O   GLY A  93      48.895   7.302  12.477  1.00  0.63           O  
ATOM   1338  H   GLY A  93      50.764  10.882  13.082  1.00  0.63           H  
ATOM   1339 1HA  GLY A  93      50.788   8.261  14.384  1.00  0.63           H  
ATOM   1340 2HA  GLY A  93      49.413   9.306  14.094  1.00  0.63           H  
ATOM   1341  N   ALA A  94      50.665   8.130  11.364  1.00  0.65           N  
ATOM   1342  CA  ALA A  94      50.397   7.460  10.102  1.00  0.65           C  
ATOM   1343  C   ALA A  94      50.343   5.923  10.261  1.00  0.65           C  
ATOM   1344  O   ALA A  94      51.007   5.370  11.140  1.00  0.65           O  
ATOM   1345  CB  ALA A  94      51.459   7.858   9.099  1.00  0.65           C  
ATOM   1346  H   ALA A  94      51.475   8.735  11.426  1.00  0.65           H  
ATOM   1347  HA  ALA A  94      49.446   7.821   9.746  1.00  0.65           H  
ATOM   1348 1HB  ALA A  94      51.245   7.417   8.154  1.00  0.65           H  
ATOM   1349 2HB  ALA A  94      51.463   8.945   8.993  1.00  0.65           H  
ATOM   1350 3HB  ALA A  94      52.437   7.524   9.442  1.00  0.65           H  
ATOM   1351  N   PRO A  95      49.586   5.216   9.391  1.00  0.68           N  
ATOM   1352  CA  PRO A  95      48.772   5.674   8.268  1.00  0.68           C  
ATOM   1353  C   PRO A  95      47.522   6.453   8.643  1.00  0.68           C  
ATOM   1354  O   PRO A  95      46.743   6.020   9.500  1.00  0.68           O  
ATOM   1355  CB  PRO A  95      48.393   4.360   7.574  1.00  0.68           C  
ATOM   1356  CG  PRO A  95      48.461   3.310   8.670  1.00  0.68           C  
ATOM   1357  CD  PRO A  95      49.571   3.772   9.594  1.00  0.68           C  
ATOM   1358  HA  PRO A  95      49.405   6.250   7.607  1.00  0.68           H  
ATOM   1359 1HB  PRO A  95      47.390   4.452   7.131  1.00  0.68           H  
ATOM   1360 2HB  PRO A  95      49.091   4.163   6.749  1.00  0.68           H  
ATOM   1361 1HG  PRO A  95      47.491   3.235   9.178  1.00  0.68           H  
ATOM   1362 2HG  PRO A  95      48.665   2.319   8.233  1.00  0.68           H  
ATOM   1363 1HD  PRO A  95      49.331   3.545  10.643  1.00  0.68           H  
ATOM   1364 2HD  PRO A  95      50.539   3.345   9.295  1.00  0.68           H  
ATOM   1365  N   LYS A  96      47.319   7.585   7.971  1.00  0.72           N  
ATOM   1366  CA  LYS A  96      46.132   8.419   8.175  1.00  0.72           C  
ATOM   1367  C   LYS A  96      45.630   9.057   6.895  1.00  0.72           C  
ATOM   1368  O   LYS A  96      46.411   9.507   6.056  1.00  0.72           O  
ATOM   1369  CB  LYS A  96      46.376   9.520   9.215  1.00  0.72           C  
ATOM   1370  CG  LYS A  96      46.621   9.066  10.668  1.00  0.72           C  
ATOM   1371  CD  LYS A  96      45.306   8.564  11.281  1.00  0.72           C  
ATOM   1372  CE  LYS A  96      45.409   8.213  12.774  1.00  0.72           C  
ATOM   1373  NZ  LYS A  96      46.232   6.995  13.028  1.00  0.72           N  
ATOM   1374  H   LYS A  96      48.035   7.873   7.297  1.00  0.72           H  
ATOM   1375  HA  LYS A  96      45.332   7.781   8.549  1.00  0.72           H  
ATOM   1376 1HB  LYS A  96      47.258  10.097   8.919  1.00  0.72           H  
ATOM   1377 2HB  LYS A  96      45.526  10.208   9.210  1.00  0.72           H  
ATOM   1378 1HG  LYS A  96      47.350   8.280  10.713  1.00  0.72           H  
ATOM   1379 2HG  LYS A  96      46.999   9.908  11.255  1.00  0.72           H  
ATOM   1380 1HD  LYS A  96      44.539   9.327  11.153  1.00  0.72           H  
ATOM   1381 2HD  LYS A  96      44.992   7.669  10.743  1.00  0.72           H  
ATOM   1382 1HE  LYS A  96      45.846   9.051  13.315  1.00  0.72           H  
ATOM   1383 2HE  LYS A  96      44.404   8.034  13.148  1.00  0.72           H  
ATOM   1384 1HZ  LYS A  96      46.251   6.801  14.009  1.00  0.72           H  
ATOM   1385 2HZ  LYS A  96      45.836   6.208  12.537  1.00  0.72           H  
ATOM   1386 3HZ  LYS A  96      47.196   7.140  12.710  1.00  0.72           H  
ATOM   1387  N   ALA A  97      44.319   9.149   6.747  1.00  0.79           N  
ATOM   1388  CA  ALA A  97      43.811   9.856   5.586  1.00  0.79           C  
ATOM   1389  C   ALA A  97      44.149  11.329   5.720  1.00  0.79           C  
ATOM   1390  O   ALA A  97      44.047  11.896   6.806  1.00  0.79           O  
ATOM   1391  CB  ALA A  97      42.317   9.655   5.408  1.00  0.79           C  
ATOM   1392  H   ALA A  97      43.686   8.756   7.428  1.00  0.79           H  
ATOM   1393  HA  ALA A  97      44.295   9.475   4.701  1.00  0.79           H  
ATOM   1394 1HB  ALA A  97      41.991  10.192   4.512  1.00  0.79           H  
ATOM   1395 2HB  ALA A  97      42.099   8.591   5.282  1.00  0.79           H  
ATOM   1396 3HB  ALA A  97      41.778  10.036   6.271  1.00  0.79           H  
ATOM   1397  N   VAL A  98      44.474  11.945   4.601  1.00  0.89           N  
ATOM   1398  CA  VAL A  98      44.711  13.375   4.478  1.00  0.89           C  
ATOM   1399  C   VAL A  98      43.455  13.967   3.888  1.00  0.89           C  
ATOM   1400  O   VAL A  98      42.954  14.997   4.338  1.00  0.89           O  
ATOM   1401  CB  VAL A  98      45.922  13.664   3.573  1.00  0.89           C  
ATOM   1402  CG1 VAL A  98      46.094  15.157   3.374  1.00  0.89           C  
ATOM   1403  CG2 VAL A  98      47.138  13.082   4.197  1.00  0.89           C  
ATOM   1404  H   VAL A  98      44.561  11.371   3.775  1.00  0.89           H  
ATOM   1405  HA  VAL A  98      44.873  13.812   5.452  1.00  0.89           H  
ATOM   1406  HB  VAL A  98      45.754  13.209   2.593  1.00  0.89           H  
ATOM   1407 1HG1 VAL A  98      46.930  15.370   2.739  1.00  0.89           H  
ATOM   1408 2HG1 VAL A  98      45.192  15.566   2.918  1.00  0.89           H  
ATOM   1409 3HG1 VAL A  98      46.263  15.611   4.339  1.00  0.89           H  
ATOM   1410 1HG2 VAL A  98      47.996  13.262   3.571  1.00  0.89           H  
ATOM   1411 2HG2 VAL A  98      47.293  13.547   5.162  1.00  0.89           H  
ATOM   1412 3HG2 VAL A  98      46.993  12.005   4.321  1.00  0.89           H  
ATOM   1413  N   LYS A  99      42.954  13.295   2.863  1.00  1.00           N  
ATOM   1414  CA  LYS A  99      41.752  13.734   2.178  1.00  1.00           C  
ATOM   1415  C   LYS A  99      40.919  12.534   1.748  1.00  1.00           C  
ATOM   1416  O   LYS A  99      41.373  11.702   0.967  1.00  1.00           O  
ATOM   1417  CB  LYS A  99      42.131  14.562   0.968  1.00  1.00           C  
ATOM   1418  CG  LYS A  99      40.976  15.056   0.155  1.00  1.00           C  
ATOM   1419  CD  LYS A  99      40.303  16.260   0.730  1.00  1.00           C  
ATOM   1420  CE  LYS A  99      39.220  16.728  -0.230  1.00  1.00           C  
ATOM   1421  NZ  LYS A  99      38.591  18.004   0.196  1.00  1.00           N  
ATOM   1422  H   LYS A  99      43.427  12.440   2.569  1.00  1.00           H  
ATOM   1423  HA  LYS A  99      41.152  14.338   2.860  1.00  1.00           H  
ATOM   1424 1HB  LYS A  99      42.697  15.435   1.299  1.00  1.00           H  
ATOM   1425 2HB  LYS A  99      42.779  13.976   0.316  1.00  1.00           H  
ATOM   1426 1HG  LYS A  99      41.316  15.313  -0.838  1.00  1.00           H  
ATOM   1427 2HG  LYS A  99      40.237  14.260   0.077  1.00  1.00           H  
ATOM   1428 1HD  LYS A  99      39.858  16.014   1.694  1.00  1.00           H  
ATOM   1429 2HD  LYS A  99      41.030  17.062   0.869  1.00  1.00           H  
ATOM   1430 1HE  LYS A  99      39.658  16.857  -1.211  1.00  1.00           H  
ATOM   1431 2HE  LYS A  99      38.450  15.960  -0.292  1.00  1.00           H  
ATOM   1432 1HZ  LYS A  99      37.887  18.263  -0.484  1.00  1.00           H  
ATOM   1433 2HZ  LYS A  99      38.167  17.898   1.102  1.00  1.00           H  
ATOM   1434 3HZ  LYS A  99      39.303  18.721   0.234  1.00  1.00           H  
ATOM   1435  N   GLU A 100      39.685  12.449   2.242  1.00  1.10           N  
ATOM   1436  CA  GLU A 100      38.850  11.293   1.917  1.00  1.10           C  
ATOM   1437  C   GLU A 100      37.958  11.512   0.686  1.00  1.10           C  
ATOM   1438  O   GLU A 100      37.985  10.742  -0.273  1.00  1.10           O  
ATOM   1439  CB  GLU A 100      37.977  10.954   3.127  1.00  1.10           C  
ATOM   1440  CG  GLU A 100      38.760  10.489   4.365  1.00  1.10           C  
ATOM   1441  CD  GLU A 100      37.872  10.209   5.572  1.00  1.10           C  
ATOM   1442  OE1 GLU A 100      36.684  10.401   5.466  1.00  1.10           O  
ATOM   1443  OE2 GLU A 100      38.388   9.824   6.598  1.00  1.10           O  
ATOM   1444  H   GLU A 100      39.349  13.161   2.875  1.00  1.10           H  
ATOM   1445  HA  GLU A 100      39.504  10.445   1.723  1.00  1.10           H  
ATOM   1446 1HB  GLU A 100      37.390  11.827   3.410  1.00  1.10           H  
ATOM   1447 2HB  GLU A 100      37.278  10.162   2.856  1.00  1.10           H  
ATOM   1448 1HG  GLU A 100      39.312   9.578   4.110  1.00  1.10           H  
ATOM   1449 2HG  GLU A 100      39.488  11.255   4.627  1.00  1.10           H  
ATOM   1450  N   GLY A 101      37.169  12.583   0.708  1.00  1.18           N  
ATOM   1451  CA  GLY A 101      36.203  12.872  -0.359  1.00  1.18           C  
ATOM   1452  C   GLY A 101      36.820  13.595  -1.549  1.00  1.18           C  
ATOM   1453  O   GLY A 101      36.530  14.771  -1.777  1.00  1.18           O  
ATOM   1454  H   GLY A 101      37.212  13.196   1.506  1.00  1.18           H  
ATOM   1455 1HA  GLY A 101      35.757  11.936  -0.704  1.00  1.18           H  
ATOM   1456 2HA  GLY A 101      35.389  13.471   0.045  1.00  1.18           H  
ATOM   1457  N   ALA A 102      37.698  12.917  -2.278  1.00  1.21           N  
ATOM   1458  CA  ALA A 102      38.399  13.567  -3.392  1.00  1.21           C  
ATOM   1459  C   ALA A 102      38.185  12.883  -4.732  1.00  1.21           C  
ATOM   1460  O   ALA A 102      38.133  11.660  -4.834  1.00  1.21           O  
ATOM   1461  CB  ALA A 102      39.870  13.600  -3.095  1.00  1.21           C  
ATOM   1462  H   ALA A 102      37.894  11.951  -2.000  1.00  1.21           H  
ATOM   1463  HA  ALA A 102      38.032  14.591  -3.480  1.00  1.21           H  
ATOM   1464 1HB  ALA A 102      40.396  14.108  -3.892  1.00  1.21           H  
ATOM   1465 2HB  ALA A 102      40.016  14.115  -2.195  1.00  1.21           H  
ATOM   1466 3HB  ALA A 102      40.251  12.584  -3.002  1.00  1.21           H  
ATOM   1467  N   SER A 103      38.140  13.672  -5.799  1.00  1.18           N  
ATOM   1468  CA  SER A 103      38.041  13.074  -7.126  1.00  1.18           C  
ATOM   1469  C   SER A 103      39.371  12.435  -7.420  1.00  1.18           C  
ATOM   1470  O   SER A 103      40.348  12.770  -6.757  1.00  1.18           O  
ATOM   1471  CB  SER A 103      37.708  14.117  -8.176  1.00  1.18           C  
ATOM   1472  OG  SER A 103      38.773  15.054  -8.378  1.00  1.18           O  
ATOM   1473  H   SER A 103      38.174  14.681  -5.687  1.00  1.18           H  
ATOM   1474  HA  SER A 103      37.267  12.300  -7.122  1.00  1.18           H  
ATOM   1475 1HB  SER A 103      37.473  13.624  -9.117  1.00  1.18           H  
ATOM   1476 2HB  SER A 103      36.814  14.653  -7.863  1.00  1.18           H  
ATOM   1477  HG  SER A 103      38.362  15.838  -8.773  1.00  1.18           H  
ATOM   1478  N   LYS A 104      39.447  11.560  -8.418  1.00  1.10           N  
ATOM   1479  CA  LYS A 104      40.735  10.944  -8.720  1.00  1.10           C  
ATOM   1480  C   LYS A 104      41.786  12.023  -8.964  1.00  1.10           C  
ATOM   1481  O   LYS A 104      42.884  11.964  -8.420  1.00  1.10           O  
ATOM   1482  CB  LYS A 104      40.616  10.017  -9.922  1.00  1.10           C  
ATOM   1483  CG  LYS A 104      41.857   9.195 -10.234  1.00  1.10           C  
ATOM   1484  CD  LYS A 104      41.564   8.201 -11.360  1.00  1.10           C  
ATOM   1485  CE  LYS A 104      42.715   7.219 -11.575  1.00  1.10           C  
ATOM   1486  NZ  LYS A 104      43.942   7.886 -12.069  1.00  1.10           N  
ATOM   1487  H   LYS A 104      38.621  11.311  -8.943  1.00  1.10           H  
ATOM   1488  HA  LYS A 104      41.056  10.359  -7.857  1.00  1.10           H  
ATOM   1489 1HB  LYS A 104      39.778   9.352  -9.800  1.00  1.10           H  
ATOM   1490 2HB  LYS A 104      40.416  10.618 -10.807  1.00  1.10           H  
ATOM   1491 1HG  LYS A 104      42.676   9.857 -10.537  1.00  1.10           H  
ATOM   1492 2HG  LYS A 104      42.166   8.648  -9.341  1.00  1.10           H  
ATOM   1493 1HD  LYS A 104      40.662   7.638 -11.114  1.00  1.10           H  
ATOM   1494 2HD  LYS A 104      41.388   8.748 -12.286  1.00  1.10           H  
ATOM   1495 1HE  LYS A 104      42.939   6.726 -10.630  1.00  1.10           H  
ATOM   1496 2HE  LYS A 104      42.408   6.468 -12.301  1.00  1.10           H  
ATOM   1497 1HZ  LYS A 104      44.680   7.218 -12.192  1.00  1.10           H  
ATOM   1498 2HZ  LYS A 104      43.767   8.347 -12.943  1.00  1.10           H  
ATOM   1499 3HZ  LYS A 104      44.255   8.586 -11.384  1.00  1.10           H  
ATOM   1500  N   ASP A 105      41.427  13.047  -9.742  1.00  1.00           N  
ATOM   1501  CA  ASP A 105      42.360  14.132 -10.016  1.00  1.00           C  
ATOM   1502  C   ASP A 105      42.797  14.840  -8.746  1.00  1.00           C  
ATOM   1503  O   ASP A 105      43.997  15.043  -8.529  1.00  1.00           O  
ATOM   1504  CB  ASP A 105      41.757  15.149 -10.991  1.00  1.00           C  
ATOM   1505  CG  ASP A 105      42.701  16.326 -11.268  1.00  1.00           C  
ATOM   1506  OD1 ASP A 105      43.804  16.130 -11.750  1.00  1.00           O  
ATOM   1507  OD2 ASP A 105      42.336  17.456 -10.999  1.00  1.00           O  
ATOM   1508  H   ASP A 105      40.504  13.065 -10.146  1.00  1.00           H  
ATOM   1509  HA  ASP A 105      43.249  13.702 -10.481  1.00  1.00           H  
ATOM   1510 1HB  ASP A 105      41.519  14.654 -11.931  1.00  1.00           H  
ATOM   1511 2HB  ASP A 105      40.825  15.535 -10.576  1.00  1.00           H  
ATOM   1512  N   GLU A 106      41.846  15.249  -7.905  1.00  0.90           N  
ATOM   1513  CA  GLU A 106      42.254  15.950  -6.699  1.00  0.90           C  
ATOM   1514  C   GLU A 106      43.158  15.053  -5.857  1.00  0.90           C  
ATOM   1515  O   GLU A 106      44.167  15.508  -5.312  1.00  0.90           O  
ATOM   1516  CB  GLU A 106      41.038  16.426  -5.904  1.00  0.90           C  
ATOM   1517  CG  GLU A 106      41.351  17.234  -4.643  1.00  0.90           C  
ATOM   1518  CD  GLU A 106      40.099  17.745  -3.953  1.00  0.90           C  
ATOM   1519  OE1 GLU A 106      39.027  17.394  -4.383  1.00  0.90           O  
ATOM   1520  OE2 GLU A 106      40.212  18.504  -3.012  1.00  0.90           O  
ATOM   1521  H   GLU A 106      40.857  15.064  -8.088  1.00  0.90           H  
ATOM   1522  HA  GLU A 106      42.830  16.828  -6.992  1.00  0.90           H  
ATOM   1523 1HB  GLU A 106      40.419  17.049  -6.548  1.00  0.90           H  
ATOM   1524 2HB  GLU A 106      40.438  15.568  -5.628  1.00  0.90           H  
ATOM   1525 1HG  GLU A 106      41.893  16.589  -3.956  1.00  0.90           H  
ATOM   1526 2HG  GLU A 106      41.997  18.072  -4.902  1.00  0.90           H  
ATOM   1527  N   ALA A 107      42.814  13.765  -5.769  1.00  0.82           N  
ATOM   1528  CA  ALA A 107      43.594  12.830  -4.980  1.00  0.82           C  
ATOM   1529  C   ALA A 107      45.028  12.732  -5.487  1.00  0.82           C  
ATOM   1530  O   ALA A 107      45.970  12.721  -4.689  1.00  0.82           O  
ATOM   1531  CB  ALA A 107      42.943  11.462  -5.021  1.00  0.82           C  
ATOM   1532  H   ALA A 107      41.979  13.431  -6.246  1.00  0.82           H  
ATOM   1533  HA  ALA A 107      43.613  13.197  -3.960  1.00  0.82           H  
ATOM   1534 1HB  ALA A 107      43.490  10.777  -4.420  1.00  0.82           H  
ATOM   1535 2HB  ALA A 107      41.921  11.539  -4.641  1.00  0.82           H  
ATOM   1536 3HB  ALA A 107      42.918  11.102  -6.044  1.00  0.82           H  
ATOM   1537  N   GLU A 108      45.203  12.704  -6.815  1.00  0.75           N  
ATOM   1538  CA  GLU A 108      46.538  12.638  -7.400  1.00  0.75           C  
ATOM   1539  C   GLU A 108      47.322  13.917  -7.151  1.00  0.75           C  
ATOM   1540  O   GLU A 108      48.528  13.869  -6.892  1.00  0.75           O  
ATOM   1541  CB  GLU A 108      46.481  12.307  -8.897  1.00  0.75           C  
ATOM   1542  CG  GLU A 108      46.028  10.865  -9.192  1.00  0.75           C  
ATOM   1543  CD  GLU A 108      45.967  10.518 -10.662  1.00  0.75           C  
ATOM   1544  OE1 GLU A 108      46.254  11.352 -11.486  1.00  0.75           O  
ATOM   1545  OE2 GLU A 108      45.605   9.392 -10.960  1.00  0.75           O  
ATOM   1546  H   GLU A 108      44.386  12.702  -7.429  1.00  0.75           H  
ATOM   1547  HA  GLU A 108      47.080  11.833  -6.917  1.00  0.75           H  
ATOM   1548 1HB  GLU A 108      45.778  12.986  -9.386  1.00  0.75           H  
ATOM   1549 2HB  GLU A 108      47.461  12.462  -9.346  1.00  0.75           H  
ATOM   1550 1HG  GLU A 108      46.722  10.182  -8.705  1.00  0.75           H  
ATOM   1551 2HG  GLU A 108      45.048  10.707  -8.749  1.00  0.75           H  
ATOM   1552  N   LYS A 109      46.648  15.069  -7.192  1.00  0.70           N  
ATOM   1553  CA  LYS A 109      47.350  16.322  -6.941  1.00  0.70           C  
ATOM   1554  C   LYS A 109      47.804  16.400  -5.480  1.00  0.70           C  
ATOM   1555  O   LYS A 109      48.940  16.789  -5.195  1.00  0.70           O  
ATOM   1556  CB  LYS A 109      46.472  17.526  -7.308  1.00  0.70           C  
ATOM   1557  CG  LYS A 109      46.266  17.745  -8.828  1.00  0.70           C  
ATOM   1558  CD  LYS A 109      45.474  19.024  -9.092  1.00  0.70           C  
ATOM   1559  CE  LYS A 109      45.504  19.454 -10.581  1.00  0.70           C  
ATOM   1560  NZ  LYS A 109      44.657  18.604 -11.475  1.00  0.70           N  
ATOM   1561  H   LYS A 109      45.654  15.070  -7.434  1.00  0.70           H  
ATOM   1562  HA  LYS A 109      48.239  16.349  -7.568  1.00  0.70           H  
ATOM   1563 1HB  LYS A 109      45.483  17.390  -6.863  1.00  0.70           H  
ATOM   1564 2HB  LYS A 109      46.901  18.431  -6.885  1.00  0.70           H  
ATOM   1565 1HG  LYS A 109      47.229  17.805  -9.331  1.00  0.70           H  
ATOM   1566 2HG  LYS A 109      45.707  16.899  -9.245  1.00  0.70           H  
ATOM   1567 1HD  LYS A 109      44.431  18.846  -8.808  1.00  0.70           H  
ATOM   1568 2HD  LYS A 109      45.865  19.834  -8.483  1.00  0.70           H  
ATOM   1569 1HE  LYS A 109      45.152  20.481 -10.646  1.00  0.70           H  
ATOM   1570 2HE  LYS A 109      46.533  19.411 -10.933  1.00  0.70           H  
ATOM   1571 1HZ  LYS A 109      44.708  18.933 -12.413  1.00  0.70           H  
ATOM   1572 2HZ  LYS A 109      44.907  17.610 -11.480  1.00  0.70           H  
ATOM   1573 3HZ  LYS A 109      43.679  18.615 -11.183  1.00  0.70           H  
ATOM   1574  N   ILE A 110      46.953  15.971  -4.549  1.00  0.67           N  
ATOM   1575  CA  ILE A 110      47.326  15.981  -3.138  1.00  0.67           C  
ATOM   1576  C   ILE A 110      48.484  15.031  -2.904  1.00  0.67           C  
ATOM   1577  O   ILE A 110      49.470  15.383  -2.254  1.00  0.67           O  
ATOM   1578  CB  ILE A 110      46.146  15.589  -2.248  1.00  0.67           C  
ATOM   1579  CG1 ILE A 110      45.080  16.657  -2.308  1.00  0.67           C  
ATOM   1580  CG2 ILE A 110      46.590  15.322  -0.802  1.00  0.67           C  
ATOM   1581  CD1 ILE A 110      43.811  16.220  -1.701  1.00  0.67           C  
ATOM   1582  H   ILE A 110      46.020  15.653  -4.824  1.00  0.67           H  
ATOM   1583  HA  ILE A 110      47.647  16.991  -2.872  1.00  0.67           H  
ATOM   1584  HB  ILE A 110      45.713  14.677  -2.661  1.00  0.67           H  
ATOM   1585 1HG1 ILE A 110      45.432  17.544  -1.785  1.00  0.67           H  
ATOM   1586 2HG1 ILE A 110      44.894  16.919  -3.350  1.00  0.67           H  
ATOM   1587 1HG2 ILE A 110      45.731  15.001  -0.210  1.00  0.67           H  
ATOM   1588 2HG2 ILE A 110      47.341  14.558  -0.809  1.00  0.67           H  
ATOM   1589 3HG2 ILE A 110      46.999  16.184  -0.359  1.00  0.67           H  
ATOM   1590 1HD1 ILE A 110      43.073  17.024  -1.767  1.00  0.67           H  
ATOM   1591 2HD1 ILE A 110      43.440  15.339  -2.231  1.00  0.67           H  
ATOM   1592 3HD1 ILE A 110      43.994  15.979  -0.665  1.00  0.67           H  
ATOM   1593  N   LYS A 111      48.380  13.827  -3.475  1.00  0.65           N  
ATOM   1594  CA  LYS A 111      49.421  12.824  -3.350  1.00  0.65           C  
ATOM   1595  C   LYS A 111      50.747  13.378  -3.833  1.00  0.65           C  
ATOM   1596  O   LYS A 111      51.741  13.326  -3.104  1.00  0.65           O  
ATOM   1597  CB  LYS A 111      49.026  11.575  -4.148  1.00  0.65           C  
ATOM   1598  CG  LYS A 111      49.901  10.348  -3.966  1.00  0.65           C  
ATOM   1599  CD  LYS A 111      50.923  10.199  -5.076  1.00  0.65           C  
ATOM   1600  CE  LYS A 111      51.599   8.831  -5.015  1.00  0.65           C  
ATOM   1601  NZ  LYS A 111      52.667   8.677  -6.059  1.00  0.65           N  
ATOM   1602  H   LYS A 111      47.540  13.586  -4.001  1.00  0.65           H  
ATOM   1603  HA  LYS A 111      49.525  12.561  -2.302  1.00  0.65           H  
ATOM   1604 1HB  LYS A 111      48.028  11.314  -3.888  1.00  0.65           H  
ATOM   1605 2HB  LYS A 111      49.024  11.818  -5.208  1.00  0.65           H  
ATOM   1606 1HG  LYS A 111      50.443  10.451  -3.051  1.00  0.65           H  
ATOM   1607 2HG  LYS A 111      49.297   9.458  -3.906  1.00  0.65           H  
ATOM   1608 1HD  LYS A 111      50.435  10.318  -6.044  1.00  0.65           H  
ATOM   1609 2HD  LYS A 111      51.691  10.972  -4.975  1.00  0.65           H  
ATOM   1610 1HE  LYS A 111      52.049   8.704  -4.029  1.00  0.65           H  
ATOM   1611 2HE  LYS A 111      50.845   8.059  -5.161  1.00  0.65           H  
ATOM   1612 1HZ  LYS A 111      53.089   7.768  -5.975  1.00  0.65           H  
ATOM   1613 2HZ  LYS A 111      52.277   8.786  -6.978  1.00  0.65           H  
ATOM   1614 3HZ  LYS A 111      53.391   9.398  -5.906  1.00  0.65           H  
ATOM   1615  N   ALA A 112      50.764  13.941  -5.045  1.00  0.64           N  
ATOM   1616  CA  ALA A 112      51.981  14.486  -5.625  1.00  0.64           C  
ATOM   1617  C   ALA A 112      52.588  15.595  -4.773  1.00  0.64           C  
ATOM   1618  O   ALA A 112      53.808  15.672  -4.627  1.00  0.64           O  
ATOM   1619  CB  ALA A 112      51.686  15.026  -7.008  1.00  0.64           C  
ATOM   1620  H   ALA A 112      49.908  13.974  -5.600  1.00  0.64           H  
ATOM   1621  HA  ALA A 112      52.709  13.678  -5.697  1.00  0.64           H  
ATOM   1622 1HB  ALA A 112      52.599  15.407  -7.457  1.00  0.64           H  
ATOM   1623 2HB  ALA A 112      51.276  14.227  -7.625  1.00  0.64           H  
ATOM   1624 3HB  ALA A 112      50.953  15.832  -6.926  1.00  0.64           H  
ATOM   1625  N   GLN A 113      51.751  16.448  -4.180  1.00  0.63           N  
ATOM   1626  CA  GLN A 113      52.293  17.511  -3.346  1.00  0.63           C  
ATOM   1627  C   GLN A 113      52.918  16.949  -2.074  1.00  0.63           C  
ATOM   1628  O   GLN A 113      54.026  17.338  -1.682  1.00  0.63           O  
ATOM   1629  CB  GLN A 113      51.186  18.490  -2.982  1.00  0.63           C  
ATOM   1630  CG  GLN A 113      50.687  19.378  -4.112  1.00  0.63           C  
ATOM   1631  CD  GLN A 113      51.704  20.424  -4.512  1.00  0.63           C  
ATOM   1632  OE1 GLN A 113      52.210  20.443  -5.643  1.00  0.63           O  
ATOM   1633  NE2 GLN A 113      52.011  21.321  -3.575  1.00  0.63           N  
ATOM   1634  H   GLN A 113      50.744  16.382  -4.335  1.00  0.63           H  
ATOM   1635  HA  GLN A 113      53.063  18.034  -3.906  1.00  0.63           H  
ATOM   1636 1HB  GLN A 113      50.331  17.923  -2.618  1.00  0.63           H  
ATOM   1637 2HB  GLN A 113      51.524  19.119  -2.180  1.00  0.63           H  
ATOM   1638 1HG  GLN A 113      50.477  18.759  -4.980  1.00  0.63           H  
ATOM   1639 2HG  GLN A 113      49.778  19.883  -3.781  1.00  0.63           H  
ATOM   1640 1HE2 GLN A 113      52.673  22.041  -3.763  1.00  0.63           H  
ATOM   1641 2HE2 GLN A 113      51.576  21.267  -2.639  1.00  0.63           H  
ATOM   1642  N   LEU A 114      52.251  15.985  -1.464  1.00  0.63           N  
ATOM   1643  CA  LEU A 114      52.774  15.395  -0.251  1.00  0.63           C  
ATOM   1644  C   LEU A 114      54.050  14.612  -0.531  1.00  0.63           C  
ATOM   1645  O   LEU A 114      54.999  14.657   0.260  1.00  0.63           O  
ATOM   1646  CB  LEU A 114      51.727  14.496   0.346  1.00  0.63           C  
ATOM   1647  CG  LEU A 114      50.495  15.173   0.909  1.00  0.63           C  
ATOM   1648  CD1 LEU A 114      49.491  14.109   1.252  1.00  0.63           C  
ATOM   1649  CD2 LEU A 114      50.866  15.991   2.133  1.00  0.63           C  
ATOM   1650  H   LEU A 114      51.347  15.677  -1.829  1.00  0.63           H  
ATOM   1651  HA  LEU A 114      52.998  16.193   0.453  1.00  0.63           H  
ATOM   1652 1HB  LEU A 114      51.386  13.837  -0.452  1.00  0.63           H  
ATOM   1653 2HB  LEU A 114      52.183  13.908   1.134  1.00  0.63           H  
ATOM   1654  HG  LEU A 114      50.061  15.829   0.154  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 114      48.613  14.570   1.628  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 114      49.247  13.547   0.352  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 114      49.905  13.439   2.003  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 114      49.972  16.475   2.527  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 114      51.297  15.340   2.894  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 114      51.591  16.750   1.854  1.00  0.63           H  
ATOM   1661  N   GLU A 115      54.090  13.925  -1.677  1.00  0.64           N  
ATOM   1662  CA  GLU A 115      55.269  13.174  -2.073  1.00  0.64           C  
ATOM   1663  C   GLU A 115      56.427  14.143  -2.286  1.00  0.64           C  
ATOM   1664  O   GLU A 115      57.541  13.904  -1.819  1.00  0.64           O  
ATOM   1665  CB  GLU A 115      54.981  12.340  -3.321  1.00  0.64           C  
ATOM   1666  CG  GLU A 115      56.117  11.412  -3.766  1.00  0.64           C  
ATOM   1667  CD  GLU A 115      55.712  10.511  -4.926  1.00  0.64           C  
ATOM   1668  OE1 GLU A 115      54.610  10.659  -5.409  1.00  0.64           O  
ATOM   1669  OE2 GLU A 115      56.484   9.670  -5.312  1.00  0.64           O  
ATOM   1670  H   GLU A 115      53.271  13.905  -2.280  1.00  0.64           H  
ATOM   1671  HA  GLU A 115      55.540  12.501  -1.269  1.00  0.64           H  
ATOM   1672 1HB  GLU A 115      54.094  11.728  -3.145  1.00  0.64           H  
ATOM   1673 2HB  GLU A 115      54.749  13.008  -4.151  1.00  0.64           H  
ATOM   1674 1HG  GLU A 115      56.968  12.021  -4.070  1.00  0.64           H  
ATOM   1675 2HG  GLU A 115      56.424  10.798  -2.919  1.00  0.64           H  
ATOM   1676  N   ALA A 116      56.157  15.273  -2.951  1.00  0.64           N  
ATOM   1677  CA  ALA A 116      57.162  16.304  -3.198  1.00  0.64           C  
ATOM   1678  C   ALA A 116      57.734  16.835  -1.887  1.00  0.64           C  
ATOM   1679  O   ALA A 116      58.919  17.156  -1.793  1.00  0.64           O  
ATOM   1680  CB  ALA A 116      56.565  17.446  -3.994  1.00  0.64           C  
ATOM   1681  H   ALA A 116      55.222  15.419  -3.334  1.00  0.64           H  
ATOM   1682  HA  ALA A 116      57.975  15.850  -3.767  1.00  0.64           H  
ATOM   1683 1HB  ALA A 116      57.331  18.192  -4.190  1.00  0.64           H  
ATOM   1684 2HB  ALA A 116      56.172  17.064  -4.936  1.00  0.64           H  
ATOM   1685 3HB  ALA A 116      55.757  17.898  -3.426  1.00  0.64           H  
ATOM   1686  N   ALA A 117      56.880  16.890  -0.860  1.00  0.64           N  
ATOM   1687  CA  ALA A 117      57.251  17.364   0.465  1.00  0.64           C  
ATOM   1688  C   ALA A 117      58.015  16.305   1.265  1.00  0.64           C  
ATOM   1689  O   ALA A 117      58.492  16.592   2.363  1.00  0.64           O  
ATOM   1690  CB  ALA A 117      56.010  17.775   1.231  1.00  0.64           C  
ATOM   1691  H   ALA A 117      55.905  16.641  -1.026  1.00  0.64           H  
ATOM   1692  HA  ALA A 117      57.898  18.229   0.340  1.00  0.64           H  
ATOM   1693 1HB  ALA A 117      56.299  18.161   2.204  1.00  0.64           H  
ATOM   1694 2HB  ALA A 117      55.474  18.550   0.677  1.00  0.64           H  
ATOM   1695 3HB  ALA A 117      55.360  16.915   1.361  1.00  0.64           H  
ATOM   1696  N   GLY A 118      58.153  15.089   0.729  1.00  0.65           N  
ATOM   1697  CA  GLY A 118      58.877  14.042   1.425  1.00  0.65           C  
ATOM   1698  C   GLY A 118      58.041  12.986   2.150  1.00  0.65           C  
ATOM   1699  O   GLY A 118      58.588  12.286   3.006  1.00  0.65           O  
ATOM   1700  H   GLY A 118      57.772  14.876  -0.190  1.00  0.65           H  
ATOM   1701 1HA  GLY A 118      59.509  13.538   0.694  1.00  0.65           H  
ATOM   1702 2HA  GLY A 118      59.550  14.501   2.136  1.00  0.65           H  
ATOM   1703  N   ALA A 119      56.743  12.872   1.856  1.00  0.66           N  
ATOM   1704  CA  ALA A 119      55.941  11.831   2.507  1.00  0.66           C  
ATOM   1705  C   ALA A 119      55.624  10.660   1.600  1.00  0.66           C  
ATOM   1706  O   ALA A 119      55.363  10.826   0.409  1.00  0.66           O  
ATOM   1707  CB  ALA A 119      54.626  12.388   2.987  1.00  0.66           C  
ATOM   1708  H   ALA A 119      56.303  13.492   1.173  1.00  0.66           H  
ATOM   1709  HA  ALA A 119      56.509  11.450   3.349  1.00  0.66           H  
ATOM   1710 1HB  ALA A 119      54.067  11.601   3.492  1.00  0.66           H  
ATOM   1711 2HB  ALA A 119      54.816  13.180   3.657  1.00  0.66           H  
ATOM   1712 3HB  ALA A 119      54.054  12.754   2.140  1.00  0.66           H  
ATOM   1713  N   LYS A 120      55.539   9.471   2.181  1.00  0.70           N  
ATOM   1714  CA  LYS A 120      55.030   8.341   1.427  1.00  0.70           C  
ATOM   1715  C   LYS A 120      53.519   8.365   1.526  1.00  0.70           C  
ATOM   1716  O   LYS A 120      52.965   8.328   2.635  1.00  0.70           O  
ATOM   1717  CB  LYS A 120      55.557   7.011   1.945  1.00  0.70           C  
ATOM   1718  CG  LYS A 120      55.053   5.817   1.132  1.00  0.70           C  
ATOM   1719  CD  LYS A 120      55.563   4.489   1.666  1.00  0.70           C  
ATOM   1720  CE  LYS A 120      54.944   3.327   0.886  1.00  0.70           C  
ATOM   1721  NZ  LYS A 120      55.385   2.004   1.402  1.00  0.70           N  
ATOM   1722  H   LYS A 120      55.802   9.349   3.161  1.00  0.70           H  
ATOM   1723  HA  LYS A 120      55.309   8.449   0.377  1.00  0.70           H  
ATOM   1724 1HB  LYS A 120      56.646   7.011   1.922  1.00  0.70           H  
ATOM   1725 2HB  LYS A 120      55.251   6.875   2.984  1.00  0.70           H  
ATOM   1726 1HG  LYS A 120      53.960   5.803   1.140  1.00  0.70           H  
ATOM   1727 2HG  LYS A 120      55.379   5.925   0.098  1.00  0.70           H  
ATOM   1728 1HD  LYS A 120      56.649   4.445   1.570  1.00  0.70           H  
ATOM   1729 2HD  LYS A 120      55.301   4.393   2.721  1.00  0.70           H  
ATOM   1730 1HE  LYS A 120      53.855   3.391   0.962  1.00  0.70           H  
ATOM   1731 2HE  LYS A 120      55.229   3.407  -0.162  1.00  0.70           H  
ATOM   1732 1HZ  LYS A 120      54.944   1.272   0.859  1.00  0.70           H  
ATOM   1733 2HZ  LYS A 120      56.386   1.925   1.326  1.00  0.70           H  
ATOM   1734 3HZ  LYS A 120      55.110   1.914   2.370  1.00  0.70           H  
ATOM   1735  N   VAL A 121      52.865   8.475   0.378  1.00  0.78           N  
ATOM   1736  CA  VAL A 121      51.413   8.578   0.290  1.00  0.78           C  
ATOM   1737  C   VAL A 121      50.832   7.584  -0.698  1.00  0.78           C  
ATOM   1738  O   VAL A 121      51.389   7.388  -1.783  1.00  0.78           O  
ATOM   1739  CB  VAL A 121      51.000   9.993  -0.112  1.00  0.78           C  
ATOM   1740  CG1 VAL A 121      49.489  10.108  -0.240  1.00  0.78           C  
ATOM   1741  CG2 VAL A 121      51.494  10.966   0.897  1.00  0.78           C  
ATOM   1742  H   VAL A 121      53.403   8.504  -0.477  1.00  0.78           H  
ATOM   1743  HA  VAL A 121      50.997   8.363   1.271  1.00  0.78           H  
ATOM   1744  HB  VAL A 121      51.438  10.227  -1.071  1.00  0.78           H  
ATOM   1745 1HG1 VAL A 121      49.244  11.116  -0.528  1.00  0.78           H  
ATOM   1746 2HG1 VAL A 121      49.115   9.421  -0.995  1.00  0.78           H  
ATOM   1747 3HG1 VAL A 121      49.027   9.885   0.708  1.00  0.78           H  
ATOM   1748 1HG2 VAL A 121      51.196  11.906   0.578  1.00  0.78           H  
ATOM   1749 2HG2 VAL A 121      51.065  10.767   1.852  1.00  0.78           H  
ATOM   1750 3HG2 VAL A 121      52.574  10.928   0.969  1.00  0.78           H  
ATOM   1751  N   GLU A 122      49.737   6.943  -0.308  1.00  0.91           N  
ATOM   1752  CA  GLU A 122      49.072   5.971  -1.157  1.00  0.91           C  
ATOM   1753  C   GLU A 122      47.650   6.392  -1.509  1.00  0.91           C  
ATOM   1754  O   GLU A 122      46.955   7.028  -0.710  1.00  0.91           O  
ATOM   1755  CB  GLU A 122      49.035   4.614  -0.443  1.00  0.91           C  
ATOM   1756  CG  GLU A 122      50.426   4.002  -0.157  1.00  0.91           C  
ATOM   1757  CD  GLU A 122      50.389   2.635   0.552  1.00  0.91           C  
ATOM   1758  OE1 GLU A 122      49.313   2.158   0.825  1.00  0.91           O  
ATOM   1759  OE2 GLU A 122      51.437   2.087   0.820  1.00  0.91           O  
ATOM   1760  H   GLU A 122      49.344   7.167   0.607  1.00  0.91           H  
ATOM   1761  HA  GLU A 122      49.636   5.878  -2.084  1.00  0.91           H  
ATOM   1762 1HB  GLU A 122      48.527   4.728   0.515  1.00  0.91           H  
ATOM   1763 2HB  GLU A 122      48.458   3.904  -1.038  1.00  0.91           H  
ATOM   1764 1HG  GLU A 122      50.953   3.895  -1.100  1.00  0.91           H  
ATOM   1765 2HG  GLU A 122      50.979   4.705   0.461  1.00  0.91           H  
ATOM   1766  N   LEU A 123      47.211   6.022  -2.709  1.00  1.08           N  
ATOM   1767  CA  LEU A 123      45.828   6.251  -3.119  1.00  1.08           C  
ATOM   1768  C   LEU A 123      45.121   4.917  -3.165  1.00  1.08           C  
ATOM   1769  O   LEU A 123      45.553   4.016  -3.888  1.00  1.08           O  
ATOM   1770  CB  LEU A 123      45.754   6.949  -4.484  1.00  1.08           C  
ATOM   1771  CG  LEU A 123      46.449   8.285  -4.531  1.00  1.08           C  
ATOM   1772  CD1 LEU A 123      46.307   8.926  -5.887  1.00  1.08           C  
ATOM   1773  CD2 LEU A 123      45.872   9.110  -3.481  1.00  1.08           C  
ATOM   1774  H   LEU A 123      47.838   5.535  -3.335  1.00  1.08           H  
ATOM   1775  HA  LEU A 123      45.328   6.874  -2.377  1.00  1.08           H  
ATOM   1776 1HB  LEU A 123      46.204   6.303  -5.234  1.00  1.08           H  
ATOM   1777 2HB  LEU A 123      44.704   7.103  -4.740  1.00  1.08           H  
ATOM   1778  HG  LEU A 123      47.506   8.151  -4.348  1.00  1.08           H  
ATOM   1779 1HD1 LEU A 123      46.821   9.875  -5.870  1.00  1.08           H  
ATOM   1780 2HD1 LEU A 123      46.752   8.283  -6.645  1.00  1.08           H  
ATOM   1781 3HD1 LEU A 123      45.253   9.087  -6.117  1.00  1.08           H  
ATOM   1782 1HD2 LEU A 123      46.336  10.074  -3.465  1.00  1.08           H  
ATOM   1783 2HD2 LEU A 123      44.815   9.219  -3.659  1.00  1.08           H  
ATOM   1784 3HD2 LEU A 123      46.027   8.619  -2.544  1.00  1.08           H  
ATOM   1785  N   LYS A 124      44.044   4.787  -2.401  1.00  1.31           N  
ATOM   1786  CA  LYS A 124      43.378   3.492  -2.315  1.00  1.31           C  
ATOM   1787  C   LYS A 124      42.041   3.539  -1.592  1.00  1.31           C  
ATOM   1788  O   LYS A 124      41.039   3.040  -2.121  1.00  1.31           O  
ATOM   1789  OXT LYS A 124      42.060   3.710  -0.376  1.00  1.31           O  
ATOM   1790  CB  LYS A 124      44.322   2.504  -1.610  1.00  1.31           C  
ATOM   1791  CG  LYS A 124      44.718   2.933  -0.183  1.00  1.31           C  
ATOM   1792  CD  LYS A 124      45.736   1.972   0.416  1.00  1.31           C  
ATOM   1793  CE  LYS A 124      46.136   2.375   1.827  1.00  1.31           C  
ATOM   1794  NZ  LYS A 124      47.166   1.454   2.377  1.00  1.31           N  
ATOM   1795  H   LYS A 124      43.732   5.584  -1.835  1.00  1.31           H  
ATOM   1796  HA  LYS A 124      43.195   3.141  -3.330  1.00  1.31           H  
ATOM   1797 1HB  LYS A 124      43.825   1.540  -1.527  1.00  1.31           H  
ATOM   1798 2HB  LYS A 124      45.235   2.344  -2.183  1.00  1.31           H  
ATOM   1799 1HG  LYS A 124      45.167   3.932  -0.213  1.00  1.31           H  
ATOM   1800 2HG  LYS A 124      43.840   2.970   0.457  1.00  1.31           H  
ATOM   1801 1HD  LYS A 124      45.326   0.962   0.435  1.00  1.31           H  
ATOM   1802 2HD  LYS A 124      46.641   1.967  -0.201  1.00  1.31           H  
ATOM   1803 1HE  LYS A 124      46.538   3.393   1.809  1.00  1.31           H  
ATOM   1804 2HE  LYS A 124      45.265   2.352   2.474  1.00  1.31           H  
ATOM   1805 1HZ  LYS A 124      47.431   1.744   3.303  1.00  1.31           H  
ATOM   1806 2HZ  LYS A 124      46.814   0.513   2.399  1.00  1.31           H  
ATOM   1807 3HZ  LYS A 124      47.987   1.501   1.771  1.00  1.31           H  
TER    1808
ENDMDL

