REMARK ID 548747 DOMAINID 543530 MODEL 1 2023-09-09_00000017_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.555  -1.015  -3.623  1.00  7.26           N  
ATOM      2  CA  GLY A   1       1.100  -0.388  -2.389  1.00  7.26           C  
ATOM      3  C   GLY A   1       1.457   1.092  -2.354  1.00  7.26           C  
ATOM      4  O   GLY A   1       1.185   1.828  -3.300  1.00  7.26           O  
ATOM      5  H   GLY A   1       2.100  -0.471  -4.276  1.00  7.26           H  
ATOM      6 1HA  GLY A   1       0.020  -0.507  -2.297  1.00  7.26           H  
ATOM      7 2HA  GLY A   1       1.553  -0.894  -1.538  1.00  7.26           H  
ATOM      8  N   HIS A   2       2.049   1.525  -1.239  1.00  6.38           N  
ATOM      9  CA  HIS A   2       2.465   2.919  -1.028  1.00  6.38           C  
ATOM     10  C   HIS A   2       1.297   3.906  -1.142  1.00  6.38           C  
ATOM     11  O   HIS A   2       1.466   5.060  -1.551  1.00  6.38           O  
ATOM     12  CB  HIS A   2       3.575   3.302  -2.012  1.00  6.38           C  
ATOM     13  CG  HIS A   2       4.772   2.401  -1.919  1.00  6.38           C  
ATOM     14  ND1 HIS A   2       5.628   2.408  -0.837  1.00  6.38           N  
ATOM     15  CD2 HIS A   2       5.246   1.460  -2.769  1.00  6.38           C  
ATOM     16  CE1 HIS A   2       6.581   1.511  -1.028  1.00  6.38           C  
ATOM     17  NE2 HIS A   2       6.372   0.923  -2.192  1.00  6.38           N  
ATOM     18  H   HIS A   2       2.237   0.851  -0.510  1.00  6.38           H  
ATOM     19  HA  HIS A   2       2.873   3.020  -0.022  1.00  6.38           H  
ATOM     20 1HB  HIS A   2       3.203   3.282  -3.034  1.00  6.38           H  
ATOM     21 2HB  HIS A   2       3.902   4.320  -1.806  1.00  6.38           H  
ATOM     22  HD2 HIS A   2       4.814   1.181  -3.730  1.00  6.38           H  
ATOM     23  HE1 HIS A   2       7.399   1.294  -0.341  1.00  6.38           H  
ATOM     24  HE2 HIS A   2       6.944   0.195  -2.595  1.00  6.38           H  
ATOM     25  N   MET A   3       0.132   3.476  -0.657  1.00  5.22           N  
ATOM     26  CA  MET A   3      -1.089   4.278  -0.679  1.00  5.22           C  
ATOM     27  C   MET A   3      -1.000   5.540   0.151  1.00  5.22           C  
ATOM     28  O   MET A   3      -1.785   6.448  -0.048  1.00  5.22           O  
ATOM     29  CB  MET A   3      -2.290   3.462  -0.220  1.00  5.22           C  
ATOM     30  CG  MET A   3      -2.722   2.391  -1.192  1.00  5.22           C  
ATOM     31  SD  MET A   3      -3.145   3.070  -2.808  1.00  5.22           S  
ATOM     32  CE  MET A   3      -4.590   4.083  -2.460  1.00  5.22           C  
ATOM     33  H   MET A   3       0.083   2.529  -0.311  1.00  5.22           H  
ATOM     34  HA  MET A   3      -1.265   4.582  -1.709  1.00  5.22           H  
ATOM     35 1HB  MET A   3      -2.060   2.984   0.731  1.00  5.22           H  
ATOM     36 2HB  MET A   3      -3.138   4.131  -0.048  1.00  5.22           H  
ATOM     37 1HG  MET A   3      -1.914   1.669  -1.322  1.00  5.22           H  
ATOM     38 2HG  MET A   3      -3.594   1.869  -0.797  1.00  5.22           H  
ATOM     39 1HE  MET A   3      -4.931   4.548  -3.384  1.00  5.22           H  
ATOM     40 2HE  MET A   3      -5.389   3.456  -2.053  1.00  5.22           H  
ATOM     41 3HE  MET A   3      -4.331   4.858  -1.736  1.00  5.22           H  
ATOM     42  N   ALA A   4      -0.034   5.595   1.068  1.00  3.97           N  
ATOM     43  CA  ALA A   4       0.209   6.737   1.948  1.00  3.97           C  
ATOM     44  C   ALA A   4       0.509   8.021   1.167  1.00  3.97           C  
ATOM     45  O   ALA A   4       0.435   9.112   1.726  1.00  3.97           O  
ATOM     46  CB  ALA A   4       1.364   6.448   2.878  1.00  3.97           C  
ATOM     47  H   ALA A   4       0.566   4.793   1.159  1.00  3.97           H  
ATOM     48  HA  ALA A   4      -0.679   6.896   2.551  1.00  3.97           H  
ATOM     49 1HB  ALA A   4       1.507   7.296   3.543  1.00  3.97           H  
ATOM     50 2HB  ALA A   4       1.145   5.556   3.464  1.00  3.97           H  
ATOM     51 3HB  ALA A   4       2.267   6.288   2.292  1.00  3.97           H  
ATOM     52  N   GLY A   5       0.971   7.899  -0.080  1.00  2.86           N  
ATOM     53  CA  GLY A   5       1.285   9.093  -0.852  1.00  2.86           C  
ATOM     54  C   GLY A   5       0.005   9.838  -1.224  1.00  2.86           C  
ATOM     55  O   GLY A   5      -1.065   9.242  -1.311  1.00  2.86           O  
ATOM     56  H   GLY A   5       1.054   6.978  -0.515  1.00  2.86           H  
ATOM     57 1HA  GLY A   5       1.936   9.744  -0.271  1.00  2.86           H  
ATOM     58 2HA  GLY A   5       1.822   8.810  -1.756  1.00  2.86           H  
ATOM     59  N   VAL A   6       0.124  11.137  -1.486  1.00  2.02           N  
ATOM     60  CA  VAL A   6      -1.044  11.927  -1.857  1.00  2.02           C  
ATOM     61  C   VAL A   6      -1.622  11.452  -3.175  1.00  2.02           C  
ATOM     62  O   VAL A   6      -0.893  11.167  -4.120  1.00  2.02           O  
ATOM     63  CB  VAL A   6      -0.723  13.427  -1.903  1.00  2.02           C  
ATOM     64  CG1 VAL A   6      -1.922  14.214  -2.457  1.00  2.02           C  
ATOM     65  CG2 VAL A   6      -0.414  13.888  -0.481  1.00  2.02           C  
ATOM     66  H   VAL A   6       1.025  11.580  -1.404  1.00  2.02           H  
ATOM     67  HA  VAL A   6      -1.799  11.783  -1.083  1.00  2.02           H  
ATOM     68  HB  VAL A   6       0.133  13.603  -2.554  1.00  2.02           H  
ATOM     69 1HG1 VAL A   6      -1.685  15.276  -2.474  1.00  2.02           H  
ATOM     70 2HG1 VAL A   6      -2.148  13.885  -3.475  1.00  2.02           H  
ATOM     71 3HG1 VAL A   6      -2.793  14.049  -1.822  1.00  2.02           H  
ATOM     72 1HG2 VAL A   6      -0.182  14.953  -0.482  1.00  2.02           H  
ATOM     73 2HG2 VAL A   6      -1.285  13.704   0.157  1.00  2.02           H  
ATOM     74 3HG2 VAL A   6       0.439  13.330  -0.091  1.00  2.02           H  
ATOM     75  N   LEU A   7      -2.933  11.306  -3.189  1.00  1.45           N  
ATOM     76  CA  LEU A   7      -3.692  10.787  -4.305  1.00  1.45           C  
ATOM     77  C   LEU A   7      -3.550  11.612  -5.577  1.00  1.45           C  
ATOM     78  O   LEU A   7      -3.757  12.826  -5.588  1.00  1.45           O  
ATOM     79  CB  LEU A   7      -5.169  10.711  -3.879  1.00  1.45           C  
ATOM     80  CG  LEU A   7      -6.104   9.962  -4.768  1.00  1.45           C  
ATOM     81  CD1 LEU A   7      -5.679   8.505  -4.699  1.00  1.45           C  
ATOM     82  CD2 LEU A   7      -7.569  10.159  -4.280  1.00  1.45           C  
ATOM     83  H   LEU A   7      -3.432  11.573  -2.358  1.00  1.45           H  
ATOM     84  HA  LEU A   7      -3.333   9.789  -4.523  1.00  1.45           H  
ATOM     85 1HB  LEU A   7      -5.216  10.196  -2.939  1.00  1.45           H  
ATOM     86 2HB  LEU A   7      -5.557  11.723  -3.749  1.00  1.45           H  
ATOM     87  HG  LEU A   7      -6.010  10.300  -5.794  1.00  1.45           H  
ATOM     88 1HD1 LEU A   7      -6.303   7.887  -5.311  1.00  1.45           H  
ATOM     89 2HD1 LEU A   7      -4.668   8.426  -5.040  1.00  1.45           H  
ATOM     90 3HD1 LEU A   7      -5.739   8.168  -3.669  1.00  1.45           H  
ATOM     91 1HD2 LEU A   7      -8.241   9.590  -4.917  1.00  1.45           H  
ATOM     92 2HD2 LEU A   7      -7.661   9.810  -3.254  1.00  1.45           H  
ATOM     93 3HD2 LEU A   7      -7.834  11.217  -4.328  1.00  1.45           H  
ATOM     94  N   THR A   8      -3.223  10.909  -6.651  1.00  1.10           N  
ATOM     95  CA  THR A   8      -3.073  11.444  -7.996  1.00  1.10           C  
ATOM     96  C   THR A   8      -3.886  10.558  -8.898  1.00  1.10           C  
ATOM     97  O   THR A   8      -4.230   9.450  -8.486  1.00  1.10           O  
ATOM     98  CB  THR A   8      -1.601  11.425  -8.464  1.00  1.10           C  
ATOM     99  OG1 THR A   8      -1.120  10.042  -8.561  1.00  1.10           O  
ATOM    100  CG2 THR A   8      -0.732  12.185  -7.484  1.00  1.10           C  
ATOM    101  H   THR A   8      -3.059   9.928  -6.508  1.00  1.10           H  
ATOM    102  HA  THR A   8      -3.468  12.460  -8.038  1.00  1.10           H  
ATOM    103  HB  THR A   8      -1.525  11.897  -9.441  1.00  1.10           H  
ATOM    104  HG1 THR A   8      -0.152  10.046  -8.500  1.00  1.10           H  
ATOM    105 1HG2 THR A   8       0.302  12.174  -7.826  1.00  1.10           H  
ATOM    106 2HG2 THR A   8      -1.081  13.215  -7.412  1.00  1.10           H  
ATOM    107 3HG2 THR A   8      -0.788  11.719  -6.512  1.00  1.10           H  
ATOM    108  N   GLU A   9      -4.142  10.975 -10.138  1.00  0.90           N  
ATOM    109  CA  GLU A   9      -4.906  10.088 -11.008  1.00  0.90           C  
ATOM    110  C   GLU A   9      -4.197   8.758 -11.170  1.00  0.90           C  
ATOM    111  O   GLU A   9      -4.840   7.714 -11.197  1.00  0.90           O  
ATOM    112  CB  GLU A   9      -5.201  10.698 -12.382  1.00  0.90           C  
ATOM    113  CG  GLU A   9      -6.131   9.772 -13.201  1.00  0.90           C  
ATOM    114  CD  GLU A   9      -6.678  10.327 -14.530  1.00  0.90           C  
ATOM    115  OE1 GLU A   9      -6.294  11.413 -14.901  1.00  0.90           O  
ATOM    116  OE2 GLU A   9      -7.526   9.669 -15.154  1.00  0.90           O  
ATOM    117  H   GLU A   9      -3.840  11.886 -10.455  1.00  0.90           H  
ATOM    118  HA  GLU A   9      -5.867   9.886 -10.532  1.00  0.90           H  
ATOM    119 1HB  GLU A   9      -5.681  11.668 -12.272  1.00  0.90           H  
ATOM    120 2HB  GLU A   9      -4.272  10.837 -12.936  1.00  0.90           H  
ATOM    121 1HG  GLU A   9      -5.562   8.880 -13.419  1.00  0.90           H  
ATOM    122 2HG  GLU A   9      -6.937   9.486 -12.556  1.00  0.90           H  
ATOM    123  N   ASN A  10      -2.869   8.779 -11.254  1.00  0.80           N  
ATOM    124  CA  ASN A  10      -2.157   7.531 -11.421  1.00  0.80           C  
ATOM    125  C   ASN A  10      -2.380   6.627 -10.215  1.00  0.80           C  
ATOM    126  O   ASN A  10      -2.656   5.442 -10.381  1.00  0.80           O  
ATOM    127  CB  ASN A  10      -0.679   7.785 -11.636  1.00  0.80           C  
ATOM    128  CG  ASN A  10      -0.377   8.349 -12.999  1.00  0.80           C  
ATOM    129  OD1 ASN A  10      -1.176   8.233 -13.937  1.00  0.80           O  
ATOM    130  ND2 ASN A  10       0.770   8.965 -13.127  1.00  0.80           N  
ATOM    131  H   ASN A  10      -2.372   9.655 -11.208  1.00  0.80           H  
ATOM    132  HA  ASN A  10      -2.558   7.016 -12.295  1.00  0.80           H  
ATOM    133 1HB  ASN A  10      -0.320   8.483 -10.878  1.00  0.80           H  
ATOM    134 2HB  ASN A  10      -0.129   6.852 -11.506  1.00  0.80           H  
ATOM    135 1HD2 ASN A  10       1.028   9.362 -14.009  1.00  0.80           H  
ATOM    136 2HD2 ASN A  10       1.388   9.039 -12.346  1.00  0.80           H  
ATOM    137  N   LEU A  11      -2.355   7.183  -8.995  1.00  0.77           N  
ATOM    138  CA  LEU A  11      -2.554   6.323  -7.823  1.00  0.77           C  
ATOM    139  C   LEU A  11      -3.974   5.740  -7.831  1.00  0.77           C  
ATOM    140  O   LEU A  11      -4.187   4.563  -7.518  1.00  0.77           O  
ATOM    141  CB  LEU A  11      -2.279   7.067  -6.509  1.00  0.77           C  
ATOM    142  CG  LEU A  11      -2.331   6.175  -5.221  1.00  0.77           C  
ATOM    143  CD1 LEU A  11      -1.279   5.075  -5.370  1.00  0.77           C  
ATOM    144  CD2 LEU A  11      -2.054   7.016  -3.948  1.00  0.77           C  
ATOM    145  H   LEU A  11      -2.148   8.180  -8.882  1.00  0.77           H  
ATOM    146  HA  LEU A  11      -1.848   5.495  -7.887  1.00  0.77           H  
ATOM    147 1HB  LEU A  11      -1.290   7.519  -6.568  1.00  0.77           H  
ATOM    148 2HB  LEU A  11      -3.005   7.857  -6.418  1.00  0.77           H  
ATOM    149  HG  LEU A  11      -3.312   5.705  -5.137  1.00  0.77           H  
ATOM    150 1HD1 LEU A  11      -1.284   4.431  -4.504  1.00  0.77           H  
ATOM    151 2HD1 LEU A  11      -1.489   4.481  -6.262  1.00  0.77           H  
ATOM    152 3HD1 LEU A  11      -0.292   5.526  -5.464  1.00  0.77           H  
ATOM    153 1HD2 LEU A  11      -2.082   6.372  -3.070  1.00  0.77           H  
ATOM    154 2HD2 LEU A  11      -1.069   7.483  -4.014  1.00  0.77           H  
ATOM    155 3HD2 LEU A  11      -2.793   7.778  -3.831  1.00  0.77           H  
ATOM    156  N   VAL A  12      -4.955   6.556  -8.231  1.00  0.77           N  
ATOM    157  CA  VAL A  12      -6.340   6.102  -8.292  1.00  0.77           C  
ATOM    158  C   VAL A  12      -6.455   4.909  -9.231  1.00  0.77           C  
ATOM    159  O   VAL A  12      -7.126   3.913  -8.927  1.00  0.77           O  
ATOM    160  CB  VAL A  12      -7.268   7.220  -8.836  1.00  0.77           C  
ATOM    161  CG1 VAL A  12      -8.628   6.658  -9.116  1.00  0.77           C  
ATOM    162  CG2 VAL A  12      -7.409   8.356  -7.845  1.00  0.77           C  
ATOM    163  H   VAL A  12      -4.727   7.517  -8.486  1.00  0.77           H  
ATOM    164  HA  VAL A  12      -6.661   5.808  -7.292  1.00  0.77           H  
ATOM    165  HB  VAL A  12      -6.858   7.594  -9.768  1.00  0.77           H  
ATOM    166 1HG1 VAL A  12      -9.255   7.431  -9.505  1.00  0.77           H  
ATOM    167 2HG1 VAL A  12      -8.549   5.853  -9.840  1.00  0.77           H  
ATOM    168 3HG1 VAL A  12      -9.045   6.290  -8.216  1.00  0.77           H  
ATOM    169 1HG2 VAL A  12      -8.058   9.126  -8.253  1.00  0.77           H  
ATOM    170 2HG2 VAL A  12      -7.841   7.973  -6.931  1.00  0.77           H  
ATOM    171 3HG2 VAL A  12      -6.435   8.778  -7.648  1.00  0.77           H  
ATOM    172  N   LEU A  13      -5.795   5.003 -10.376  1.00  0.79           N  
ATOM    173  CA  LEU A  13      -5.893   3.963 -11.374  1.00  0.79           C  
ATOM    174  C   LEU A  13      -5.060   2.726 -11.038  1.00  0.79           C  
ATOM    175  O   LEU A  13      -5.485   1.600 -11.332  1.00  0.79           O  
ATOM    176  CB  LEU A  13      -5.525   4.578 -12.706  1.00  0.79           C  
ATOM    177  CG  LEU A  13      -6.525   5.680 -13.073  1.00  0.79           C  
ATOM    178  CD1 LEU A  13      -6.172   6.266 -14.400  1.00  0.79           C  
ATOM    179  CD2 LEU A  13      -7.922   5.147 -12.999  1.00  0.79           C  
ATOM    180  H   LEU A  13      -5.254   5.848 -10.577  1.00  0.79           H  
ATOM    181  HA  LEU A  13      -6.933   3.654 -11.435  1.00  0.79           H  
ATOM    182 1HB  LEU A  13      -4.535   5.032 -12.622  1.00  0.79           H  
ATOM    183 2HB  LEU A  13      -5.507   3.823 -13.473  1.00  0.79           H  
ATOM    184  HG  LEU A  13      -6.450   6.465 -12.348  1.00  0.79           H  
ATOM    185 1HD1 LEU A  13      -6.859   7.071 -14.634  1.00  0.79           H  
ATOM    186 2HD1 LEU A  13      -5.157   6.658 -14.362  1.00  0.79           H  
ATOM    187 3HD1 LEU A  13      -6.237   5.494 -15.165  1.00  0.79           H  
ATOM    188 1HD2 LEU A  13      -8.587   5.920 -13.198  1.00  0.79           H  
ATOM    189 2HD2 LEU A  13      -8.053   4.381 -13.709  1.00  0.79           H  
ATOM    190 3HD2 LEU A  13      -8.121   4.760 -12.004  1.00  0.79           H  
ATOM    191  N   GLN A  14      -3.907   2.913 -10.378  1.00  0.81           N  
ATOM    192  CA  GLN A  14      -3.062   1.795  -9.952  1.00  0.81           C  
ATOM    193  C   GLN A  14      -3.800   0.949  -8.918  1.00  0.81           C  
ATOM    194  O   GLN A  14      -3.672  -0.283  -8.895  1.00  0.81           O  
ATOM    195  CB  GLN A  14      -1.741   2.303  -9.359  1.00  0.81           C  
ATOM    196  CG  GLN A  14      -0.774   2.906 -10.376  1.00  0.81           C  
ATOM    197  CD  GLN A  14       0.411   3.590  -9.712  1.00  0.81           C  
ATOM    198  OE1 GLN A  14       0.380   3.922  -8.521  1.00  0.81           O  
ATOM    199  NE2 GLN A  14       1.470   3.806 -10.485  1.00  0.81           N  
ATOM    200  H   GLN A  14      -3.589   3.862 -10.188  1.00  0.81           H  
ATOM    201  HA  GLN A  14      -2.844   1.173 -10.817  1.00  0.81           H  
ATOM    202 1HB  GLN A  14      -1.961   3.072  -8.618  1.00  0.81           H  
ATOM    203 2HB  GLN A  14      -1.234   1.490  -8.845  1.00  0.81           H  
ATOM    204 1HG  GLN A  14      -0.384   2.096 -10.989  1.00  0.81           H  
ATOM    205 2HG  GLN A  14      -1.287   3.614 -11.006  1.00  0.81           H  
ATOM    206 1HE2 GLN A  14       2.282   4.251 -10.108  1.00  0.81           H  
ATOM    207 2HE2 GLN A  14       1.455   3.521 -11.443  1.00  0.81           H  
ATOM    208  N   LYS A  15      -4.568   1.623  -8.052  1.00  0.83           N  
ATOM    209  CA  LYS A  15      -5.365   0.975  -7.018  1.00  0.83           C  
ATOM    210  C   LYS A  15      -6.602   0.270  -7.587  1.00  0.83           C  
ATOM    211  O   LYS A  15      -6.901  -0.865  -7.208  1.00  0.83           O  
ATOM    212  CB  LYS A  15      -5.786   2.007  -5.961  1.00  0.83           C  
ATOM    213  CG  LYS A  15      -6.637   1.463  -4.802  1.00  0.83           C  
ATOM    214  CD  LYS A  15      -5.868   0.451  -3.947  1.00  0.83           C  
ATOM    215  CE  LYS A  15      -6.669   0.035  -2.715  1.00  0.83           C  
ATOM    216  NZ  LYS A  15      -5.965  -1.006  -1.909  1.00  0.83           N  
ATOM    217  H   LYS A  15      -4.582   2.644  -8.097  1.00  0.83           H  
ATOM    218  HA  LYS A  15      -4.746   0.222  -6.533  1.00  0.83           H  
ATOM    219 1HB  LYS A  15      -4.896   2.474  -5.537  1.00  0.83           H  
ATOM    220 2HB  LYS A  15      -6.359   2.802  -6.448  1.00  0.83           H  
ATOM    221 1HG  LYS A  15      -6.952   2.295  -4.165  1.00  0.83           H  
ATOM    222 2HG  LYS A  15      -7.529   0.985  -5.207  1.00  0.83           H  
ATOM    223 1HD  LYS A  15      -5.651  -0.434  -4.544  1.00  0.83           H  
ATOM    224 2HD  LYS A  15      -4.932   0.882  -3.624  1.00  0.83           H  
ATOM    225 1HE  LYS A  15      -6.829   0.907  -2.088  1.00  0.83           H  
ATOM    226 2HE  LYS A  15      -7.636  -0.354  -3.031  1.00  0.83           H  
ATOM    227 1HZ  LYS A  15      -6.530  -1.241  -1.106  1.00  0.83           H  
ATOM    228 2HZ  LYS A  15      -5.816  -1.831  -2.473  1.00  0.83           H  
ATOM    229 3HZ  LYS A  15      -5.077  -0.640  -1.602  1.00  0.83           H  
ATOM    230  N   THR A  16      -7.313   0.933  -8.506  1.00  0.83           N  
ATOM    231  CA  THR A  16      -8.552   0.383  -9.052  1.00  0.83           C  
ATOM    232  C   THR A  16      -8.412  -0.482 -10.316  1.00  0.83           C  
ATOM    233  O   THR A  16      -9.357  -1.183 -10.679  1.00  0.83           O  
ATOM    234  CB  THR A  16      -9.550   1.525  -9.305  1.00  0.83           C  
ATOM    235  OG1 THR A  16      -8.999   2.458 -10.237  1.00  0.83           O  
ATOM    236  CG2 THR A  16      -9.833   2.242  -8.007  1.00  0.83           C  
ATOM    237  H   THR A  16      -7.032   1.873  -8.787  1.00  0.83           H  
ATOM    238  HA  THR A  16      -8.988  -0.252  -8.282  1.00  0.83           H  
ATOM    239  HB  THR A  16     -10.475   1.121  -9.708  1.00  0.83           H  
ATOM    240  HG1 THR A  16      -8.264   2.937  -9.793  1.00  0.83           H  
ATOM    241 1HG2 THR A  16     -10.530   3.046  -8.182  1.00  0.83           H  
ATOM    242 2HG2 THR A  16     -10.260   1.545  -7.288  1.00  0.83           H  
ATOM    243 3HG2 THR A  16      -8.906   2.648  -7.610  1.00  0.83           H  
ATOM    244  N   LYS A  17      -7.239  -0.477 -10.960  1.00  0.82           N  
ATOM    245  CA  LYS A  17      -6.973  -1.233 -12.194  1.00  0.82           C  
ATOM    246  C   LYS A  17      -7.888  -0.767 -13.324  1.00  0.82           C  
ATOM    247  O   LYS A  17      -8.496  -1.564 -14.043  1.00  0.82           O  
ATOM    248  CB  LYS A  17      -7.140  -2.743 -11.974  1.00  0.82           C  
ATOM    249  CG  LYS A  17      -6.429  -3.274 -10.723  1.00  0.82           C  
ATOM    250  CD  LYS A  17      -4.957  -2.976 -10.757  1.00  0.82           C  
ATOM    251  CE  LYS A  17      -4.253  -3.531  -9.532  1.00  0.82           C  
ATOM    252  NZ  LYS A  17      -2.902  -2.954  -9.389  1.00  0.82           N  
ATOM    253  H   LYS A  17      -6.501   0.134 -10.625  1.00  0.82           H  
ATOM    254  HA  LYS A  17      -5.944  -1.036 -12.498  1.00  0.82           H  
ATOM    255 1HB  LYS A  17      -8.196  -2.999 -11.909  1.00  0.82           H  
ATOM    256 2HB  LYS A  17      -6.733  -3.275 -12.833  1.00  0.82           H  
ATOM    257 1HG  LYS A  17      -6.854  -2.822  -9.826  1.00  0.82           H  
ATOM    258 2HG  LYS A  17      -6.569  -4.351 -10.660  1.00  0.82           H  
ATOM    259 1HD  LYS A  17      -4.511  -3.404 -11.654  1.00  0.82           H  
ATOM    260 2HD  LYS A  17      -4.811  -1.890 -10.778  1.00  0.82           H  
ATOM    261 1HE  LYS A  17      -4.835  -3.289  -8.641  1.00  0.82           H  
ATOM    262 2HE  LYS A  17      -4.170  -4.613  -9.621  1.00  0.82           H  
ATOM    263 1HZ  LYS A  17      -2.455  -3.320  -8.566  1.00  0.82           H  
ATOM    264 2HZ  LYS A  17      -2.343  -3.158 -10.201  1.00  0.82           H  
ATOM    265 3HZ  LYS A  17      -3.035  -1.924  -9.291  1.00  0.82           H  
ATOM    266  N   VAL A  18      -7.975   0.549 -13.448  1.00  0.80           N  
ATOM    267  CA  VAL A  18      -8.822   1.234 -14.426  1.00  0.80           C  
ATOM    268  C   VAL A  18      -8.003   2.130 -15.373  1.00  0.80           C  
ATOM    269  O   VAL A  18      -6.994   2.699 -14.979  1.00  0.80           O  
ATOM    270  CB  VAL A  18      -9.937   2.012 -13.687  1.00  0.80           C  
ATOM    271  CG1 VAL A  18     -10.769   2.781 -14.631  1.00  0.80           C  
ATOM    272  CG2 VAL A  18     -10.823   1.049 -12.942  1.00  0.80           C  
ATOM    273  H   VAL A  18      -7.396   1.091 -12.802  1.00  0.80           H  
ATOM    274  HA  VAL A  18      -9.314   0.474 -15.033  1.00  0.80           H  
ATOM    275  HB  VAL A  18      -9.489   2.702 -12.982  1.00  0.80           H  
ATOM    276 1HG1 VAL A  18     -11.536   3.316 -14.077  1.00  0.80           H  
ATOM    277 2HG1 VAL A  18     -10.163   3.467 -15.126  1.00  0.80           H  
ATOM    278 3HG1 VAL A  18     -11.237   2.108 -15.350  1.00  0.80           H  
ATOM    279 1HG2 VAL A  18     -11.598   1.599 -12.418  1.00  0.80           H  
ATOM    280 2HG2 VAL A  18     -11.281   0.357 -13.646  1.00  0.80           H  
ATOM    281 3HG2 VAL A  18     -10.241   0.501 -12.234  1.00  0.80           H  
ATOM    282  N   ASP A  19      -8.336   2.143 -16.664  1.00  0.77           N  
ATOM    283  CA  ASP A  19      -7.600   2.971 -17.639  1.00  0.77           C  
ATOM    284  C   ASP A  19      -7.793   4.506 -17.525  1.00  0.77           C  
ATOM    285  O   ASP A  19      -6.973   5.275 -18.028  1.00  0.77           O  
ATOM    286  CB  ASP A  19      -7.954   2.522 -19.058  1.00  0.77           C  
ATOM    287  CG  ASP A  19      -9.462   2.591 -19.363  1.00  0.77           C  
ATOM    288  OD1 ASP A  19     -10.211   1.897 -18.699  1.00  0.77           O  
ATOM    289  OD2 ASP A  19      -9.855   3.318 -20.238  1.00  0.77           O  
ATOM    290  H   ASP A  19      -9.136   1.609 -16.968  1.00  0.77           H  
ATOM    291  HA  ASP A  19      -6.538   2.773 -17.489  1.00  0.77           H  
ATOM    292 1HB  ASP A  19      -7.426   3.152 -19.774  1.00  0.77           H  
ATOM    293 2HB  ASP A  19      -7.612   1.498 -19.212  1.00  0.77           H  
ATOM    294  N   SER A  20      -8.864   4.937 -16.866  1.00  0.74           N  
ATOM    295  CA  SER A  20      -9.191   6.354 -16.659  1.00  0.74           C  
ATOM    296  C   SER A  20     -10.042   6.566 -15.429  1.00  0.74           C  
ATOM    297  O   SER A  20     -10.997   5.828 -15.185  1.00  0.74           O  
ATOM    298  CB  SER A  20      -9.949   6.932 -17.828  1.00  0.74           C  
ATOM    299  OG  SER A  20     -10.341   8.277 -17.545  1.00  0.74           O  
ATOM    300  H   SER A  20      -9.484   4.236 -16.503  1.00  0.74           H  
ATOM    301  HA  SER A  20      -8.262   6.911 -16.532  1.00  0.74           H  
ATOM    302 1HB  SER A  20      -9.316   6.911 -18.715  1.00  0.74           H  
ATOM    303 2HB  SER A  20     -10.827   6.320 -18.036  1.00  0.74           H  
ATOM    304  HG  SER A  20      -9.514   8.754 -17.352  1.00  0.74           H  
ATOM    305  N   ILE A  21      -9.791   7.654 -14.705  1.00  0.71           N  
ATOM    306  CA  ILE A  21     -10.598   7.934 -13.524  1.00  0.71           C  
ATOM    307  C   ILE A  21     -12.090   8.094 -13.781  1.00  0.71           C  
ATOM    308  O   ILE A  21     -12.906   7.842 -12.890  1.00  0.71           O  
ATOM    309  CB  ILE A  21     -10.070   9.147 -12.788  1.00  0.71           C  
ATOM    310  CG1 ILE A  21     -10.685   9.195 -11.455  1.00  0.71           C  
ATOM    311  CG2 ILE A  21     -10.335  10.418 -13.540  1.00  0.71           C  
ATOM    312  CD1 ILE A  21     -10.031  10.158 -10.543  1.00  0.71           C  
ATOM    313  H   ILE A  21      -8.996   8.272 -14.927  1.00  0.71           H  
ATOM    314  HA  ILE A  21     -10.475   7.106 -12.843  1.00  0.71           H  
ATOM    315  HB  ILE A  21      -9.022   9.024 -12.653  1.00  0.71           H  
ATOM    316 1HG1 ILE A  21     -11.715   9.482 -11.581  1.00  0.71           H  
ATOM    317 2HG1 ILE A  21     -10.663   8.205 -11.025  1.00  0.71           H  
ATOM    318 1HG2 ILE A  21      -9.917  11.247 -12.975  1.00  0.71           H  
ATOM    319 2HG2 ILE A  21      -9.860  10.373 -14.518  1.00  0.71           H  
ATOM    320 3HG2 ILE A  21     -11.406  10.559 -13.660  1.00  0.71           H  
ATOM    321 1HD1 ILE A  21     -10.540  10.144  -9.607  1.00  0.71           H  
ATOM    322 2HD1 ILE A  21      -8.986   9.881 -10.400  1.00  0.71           H  
ATOM    323 3HD1 ILE A  21     -10.089  11.150 -10.977  1.00  0.71           H  
ATOM    324  N   GLN A  22     -12.475   8.471 -14.999  1.00  0.68           N  
ATOM    325  CA  GLN A  22     -13.895   8.660 -15.284  1.00  0.68           C  
ATOM    326  C   GLN A  22     -14.689   7.353 -15.176  1.00  0.68           C  
ATOM    327  O   GLN A  22     -15.921   7.369 -15.090  1.00  0.68           O  
ATOM    328  CB  GLN A  22     -14.077   9.258 -16.672  1.00  0.68           C  
ATOM    329  CG  GLN A  22     -13.757   8.292 -17.776  1.00  0.68           C  
ATOM    330  CD  GLN A  22     -13.703   8.935 -19.123  1.00  0.68           C  
ATOM    331  OE1 GLN A  22     -14.718   9.257 -19.755  1.00  0.68           O  
ATOM    332  NE2 GLN A  22     -12.476   9.144 -19.576  1.00  0.68           N  
ATOM    333  H   GLN A  22     -11.775   8.603 -15.740  1.00  0.68           H  
ATOM    334  HA  GLN A  22     -14.299   9.356 -14.552  1.00  0.68           H  
ATOM    335 1HB  GLN A  22     -15.104   9.599 -16.794  1.00  0.68           H  
ATOM    336 2HB  GLN A  22     -13.425  10.124 -16.780  1.00  0.68           H  
ATOM    337 1HG  GLN A  22     -12.807   7.825 -17.571  1.00  0.68           H  
ATOM    338 2HG  GLN A  22     -14.540   7.537 -17.802  1.00  0.68           H  
ATOM    339 1HE2 GLN A  22     -12.330   9.575 -20.465  1.00  0.68           H  
ATOM    340 2HE2 GLN A  22     -11.689   8.869 -18.993  1.00  0.68           H  
ATOM    341  N   ARG A  23     -13.989   6.209 -15.238  1.00  0.67           N  
ATOM    342  CA  ARG A  23     -14.628   4.905 -15.200  1.00  0.67           C  
ATOM    343  C   ARG A  23     -14.555   4.250 -13.818  1.00  0.67           C  
ATOM    344  O   ARG A  23     -14.963   3.096 -13.651  1.00  0.67           O  
ATOM    345  CB  ARG A  23     -13.971   3.965 -16.195  1.00  0.67           C  
ATOM    346  CG  ARG A  23     -14.046   4.365 -17.646  1.00  0.67           C  
ATOM    347  CD  ARG A  23     -13.469   3.297 -18.516  1.00  0.67           C  
ATOM    348  NE  ARG A  23     -14.342   2.124 -18.576  1.00  0.67           N  
ATOM    349  CZ  ARG A  23     -13.965   0.887 -18.964  1.00  0.67           C  
ATOM    350  NH1 ARG A  23     -12.715   0.628 -19.282  1.00  0.67           N  
ATOM    351  NH2 ARG A  23     -14.868  -0.083 -19.020  1.00  0.67           N  
ATOM    352  H   ARG A  23     -12.970   6.235 -15.286  1.00  0.67           H  
ATOM    353  HA  ARG A  23     -15.676   5.027 -15.470  1.00  0.67           H  
ATOM    354 1HB  ARG A  23     -12.921   3.908 -15.965  1.00  0.67           H  
ATOM    355 2HB  ARG A  23     -14.386   2.964 -16.091  1.00  0.67           H  
ATOM    356 1HG  ARG A  23     -15.080   4.546 -17.935  1.00  0.67           H  
ATOM    357 2HG  ARG A  23     -13.455   5.267 -17.797  1.00  0.67           H  
ATOM    358 1HD  ARG A  23     -13.332   3.676 -19.529  1.00  0.67           H  
ATOM    359 2HD  ARG A  23     -12.501   2.984 -18.117  1.00  0.67           H  
ATOM    360  HE  ARG A  23     -15.315   2.260 -18.342  1.00  0.67           H  
ATOM    361 1HH1 ARG A  23     -11.977   1.356 -19.215  1.00  0.67           H  
ATOM    362 2HH1 ARG A  23     -12.449  -0.298 -19.568  1.00  0.67           H  
ATOM    363 1HH2 ARG A  23     -15.830   0.106 -18.775  1.00  0.67           H  
ATOM    364 2HH2 ARG A  23     -14.592  -1.010 -19.307  1.00  0.67           H  
ATOM    365  N   VAL A  24     -14.036   4.957 -12.818  1.00  0.66           N  
ATOM    366  CA  VAL A  24     -13.924   4.329 -11.510  1.00  0.66           C  
ATOM    367  C   VAL A  24     -15.223   4.342 -10.742  1.00  0.66           C  
ATOM    368  O   VAL A  24     -15.713   5.396 -10.361  1.00  0.66           O  
ATOM    369  CB  VAL A  24     -12.855   5.047 -10.680  1.00  0.66           C  
ATOM    370  CG1 VAL A  24     -12.787   4.481  -9.275  1.00  0.66           C  
ATOM    371  CG2 VAL A  24     -11.513   4.843 -11.355  1.00  0.66           C  
ATOM    372  H   VAL A  24     -13.714   5.917 -12.953  1.00  0.66           H  
ATOM    373  HA  VAL A  24     -13.611   3.295 -11.655  1.00  0.66           H  
ATOM    374  HB  VAL A  24     -13.092   6.114 -10.626  1.00  0.66           H  
ATOM    375 1HG1 VAL A  24     -12.009   5.003  -8.724  1.00  0.66           H  
ATOM    376 2HG1 VAL A  24     -13.743   4.616  -8.772  1.00  0.66           H  
ATOM    377 3HG1 VAL A  24     -12.553   3.419  -9.321  1.00  0.66           H  
ATOM    378 1HG2 VAL A  24     -10.737   5.353 -10.795  1.00  0.66           H  
ATOM    379 2HG2 VAL A  24     -11.287   3.782 -11.393  1.00  0.66           H  
ATOM    380 3HG2 VAL A  24     -11.559   5.236 -12.363  1.00  0.66           H  
ATOM    381  N   ARG A  25     -15.743   3.149 -10.456  1.00  0.66           N  
ATOM    382  CA  ARG A  25     -17.000   3.011  -9.725  1.00  0.66           C  
ATOM    383  C   ARG A  25     -16.766   2.889  -8.225  1.00  0.66           C  
ATOM    384  O   ARG A  25     -17.600   3.306  -7.418  1.00  0.66           O  
ATOM    385  CB  ARG A  25     -17.782   1.812 -10.222  1.00  0.66           C  
ATOM    386  CG  ARG A  25     -18.313   1.956 -11.631  1.00  0.66           C  
ATOM    387  CD  ARG A  25     -18.978   0.708 -12.108  1.00  0.66           C  
ATOM    388  NE  ARG A  25     -20.178   0.368 -11.332  1.00  0.66           N  
ATOM    389  CZ  ARG A  25     -20.879  -0.773 -11.458  1.00  0.66           C  
ATOM    390  NH1 ARG A  25     -20.524  -1.694 -12.331  1.00  0.66           N  
ATOM    391  NH2 ARG A  25     -21.931  -0.946 -10.687  1.00  0.66           N  
ATOM    392  H   ARG A  25     -15.278   2.326 -10.812  1.00  0.66           H  
ATOM    393  HA  ARG A  25     -17.604   3.894  -9.915  1.00  0.66           H  
ATOM    394 1HB  ARG A  25     -17.158   0.923 -10.186  1.00  0.66           H  
ATOM    395 2HB  ARG A  25     -18.642   1.644  -9.565  1.00  0.66           H  
ATOM    396 1HG  ARG A  25     -19.046   2.770 -11.651  1.00  0.66           H  
ATOM    397 2HG  ARG A  25     -17.489   2.194 -12.309  1.00  0.66           H  
ATOM    398 1HD  ARG A  25     -19.273   0.839 -13.148  1.00  0.66           H  
ATOM    399 2HD  ARG A  25     -18.278  -0.122 -12.033  1.00  0.66           H  
ATOM    400  HE  ARG A  25     -20.524   1.029 -10.619  1.00  0.66           H  
ATOM    401 1HH1 ARG A  25     -19.714  -1.549 -12.917  1.00  0.66           H  
ATOM    402 2HH1 ARG A  25     -21.060  -2.545 -12.413  1.00  0.66           H  
ATOM    403 1HH2 ARG A  25     -22.171  -0.194 -10.019  1.00  0.66           H  
ATOM    404 2HH2 ARG A  25     -22.484  -1.784 -10.747  1.00  0.66           H  
ATOM    405  N   LYS A  26     -15.621   2.340  -7.853  1.00  0.67           N  
ATOM    406  CA  LYS A  26     -15.298   2.145  -6.448  1.00  0.67           C  
ATOM    407  C   LYS A  26     -13.863   2.522  -6.185  1.00  0.67           C  
ATOM    408  O   LYS A  26     -12.955   2.090  -6.899  1.00  0.67           O  
ATOM    409  CB  LYS A  26     -15.559   0.704  -6.004  1.00  0.67           C  
ATOM    410  CG  LYS A  26     -15.279   0.449  -4.518  1.00  0.67           C  
ATOM    411  CD  LYS A  26     -15.712  -0.948  -4.099  1.00  0.67           C  
ATOM    412  CE  LYS A  26     -15.450  -1.188  -2.620  1.00  0.67           C  
ATOM    413  NZ  LYS A  26     -15.856  -2.560  -2.201  1.00  0.67           N  
ATOM    414  H   LYS A  26     -14.964   2.043  -8.557  1.00  0.67           H  
ATOM    415  HA  LYS A  26     -15.925   2.802  -5.854  1.00  0.67           H  
ATOM    416 1HB  LYS A  26     -16.602   0.450  -6.193  1.00  0.67           H  
ATOM    417 2HB  LYS A  26     -14.940   0.024  -6.586  1.00  0.67           H  
ATOM    418 1HG  LYS A  26     -14.206   0.544  -4.343  1.00  0.67           H  
ATOM    419 2HG  LYS A  26     -15.775   1.191  -3.908  1.00  0.67           H  
ATOM    420 1HD  LYS A  26     -16.778  -1.069  -4.294  1.00  0.67           H  
ATOM    421 2HD  LYS A  26     -15.166  -1.690  -4.683  1.00  0.67           H  
ATOM    422 1HE  LYS A  26     -14.387  -1.055  -2.420  1.00  0.67           H  
ATOM    423 2HE  LYS A  26     -16.013  -0.458  -2.038  1.00  0.67           H  
ATOM    424 1HZ  LYS A  26     -15.669  -2.681  -1.215  1.00  0.67           H  
ATOM    425 2HZ  LYS A  26     -16.843  -2.688  -2.373  1.00  0.67           H  
ATOM    426 3HZ  LYS A  26     -15.331  -3.243  -2.729  1.00  0.67           H  
ATOM    427  N   LEU A  27     -13.663   3.334  -5.160  1.00  0.70           N  
ATOM    428  CA  LEU A  27     -12.327   3.780  -4.827  1.00  0.70           C  
ATOM    429  C   LEU A  27     -12.027   3.771  -3.338  1.00  0.70           C  
ATOM    430  O   LEU A  27     -12.732   4.409  -2.551  1.00  0.70           O  
ATOM    431  CB  LEU A  27     -12.134   5.182  -5.374  1.00  0.70           C  
ATOM    432  CG  LEU A  27     -10.816   5.796  -5.089  1.00  0.70           C  
ATOM    433  CD1 LEU A  27      -9.727   4.958  -5.743  1.00  0.70           C  
ATOM    434  CD2 LEU A  27     -10.783   7.167  -5.643  1.00  0.70           C  
ATOM    435  H   LEU A  27     -14.471   3.662  -4.628  1.00  0.70           H  
ATOM    436  HA  LEU A  27     -11.616   3.114  -5.315  1.00  0.70           H  
ATOM    437 1HB  LEU A  27     -12.270   5.159  -6.441  1.00  0.70           H  
ATOM    438 2HB  LEU A  27     -12.899   5.821  -4.949  1.00  0.70           H  
ATOM    439  HG  LEU A  27     -10.663   5.834  -4.022  1.00  0.70           H  
ATOM    440 1HD1 LEU A  27      -8.748   5.396  -5.563  1.00  0.70           H  
ATOM    441 2HD1 LEU A  27      -9.746   3.950  -5.340  1.00  0.70           H  
ATOM    442 3HD1 LEU A  27      -9.909   4.914  -6.798  1.00  0.70           H  
ATOM    443 1HD2 LEU A  27      -9.812   7.605  -5.429  1.00  0.70           H  
ATOM    444 2HD2 LEU A  27     -10.942   7.133  -6.721  1.00  0.70           H  
ATOM    445 3HD2 LEU A  27     -11.560   7.763  -5.183  1.00  0.70           H  
ATOM    446  N   ASN A  28     -10.978   3.040  -2.963  1.00  0.74           N  
ATOM    447  CA  ASN A  28     -10.545   2.970  -1.574  1.00  0.74           C  
ATOM    448  C   ASN A  28      -9.164   3.579  -1.412  1.00  0.74           C  
ATOM    449  O   ASN A  28      -8.159   3.004  -1.829  1.00  0.74           O  
ATOM    450  CB  ASN A  28     -10.563   1.554  -1.047  1.00  0.74           C  
ATOM    451  CG  ASN A  28     -10.215   1.492   0.455  1.00  0.74           C  
ATOM    452  OD1 ASN A  28      -9.505   2.340   1.044  1.00  0.74           O  
ATOM    453  ND2 ASN A  28     -10.725   0.465   1.093  1.00  0.74           N  
ATOM    454  H   ASN A  28     -10.460   2.533  -3.667  1.00  0.74           H  
ATOM    455  HA  ASN A  28     -11.218   3.574  -0.970  1.00  0.74           H  
ATOM    456 1HB  ASN A  28     -11.553   1.121  -1.199  1.00  0.74           H  
ATOM    457 2HB  ASN A  28      -9.848   0.948  -1.602  1.00  0.74           H  
ATOM    458 1HD2 ASN A  28     -10.551   0.347   2.071  1.00  0.74           H  
ATOM    459 2HD2 ASN A  28     -11.290  -0.198   0.603  1.00  0.74           H  
ATOM    460  N   VAL A  29      -9.143   4.774  -0.856  1.00  0.79           N  
ATOM    461  CA  VAL A  29      -7.941   5.569  -0.670  1.00  0.79           C  
ATOM    462  C   VAL A  29      -7.766   5.933   0.795  1.00  0.79           C  
ATOM    463  O   VAL A  29      -7.295   7.023   1.143  1.00  0.79           O  
ATOM    464  CB  VAL A  29      -7.990   6.784  -1.581  1.00  0.79           C  
ATOM    465  CG1 VAL A  29      -7.889   6.346  -2.988  1.00  0.79           C  
ATOM    466  CG2 VAL A  29      -9.265   7.457  -1.391  1.00  0.79           C  
ATOM    467  H   VAL A  29     -10.022   5.172  -0.514  1.00  0.79           H  
ATOM    468  HA  VAL A  29      -7.084   4.969  -0.968  1.00  0.79           H  
ATOM    469  HB  VAL A  29      -7.166   7.459  -1.353  1.00  0.79           H  
ATOM    470 1HG1 VAL A  29      -7.960   7.200  -3.643  1.00  0.79           H  
ATOM    471 2HG1 VAL A  29      -6.948   5.835  -3.149  1.00  0.79           H  
ATOM    472 3HG1 VAL A  29      -8.683   5.679  -3.186  1.00  0.79           H  
ATOM    473 1HG2 VAL A  29      -9.325   8.331  -2.037  1.00  0.79           H  
ATOM    474 2HG2 VAL A  29     -10.090   6.777  -1.624  1.00  0.79           H  
ATOM    475 3HG2 VAL A  29      -9.319   7.745  -0.352  1.00  0.79           H  
ATOM    476  N   CYS A  30      -8.193   5.010   1.649  1.00  0.85           N  
ATOM    477  CA  CYS A  30      -8.066   5.149   3.093  1.00  0.85           C  
ATOM    478  C   CYS A  30      -6.614   5.286   3.523  1.00  0.85           C  
ATOM    479  O   CYS A  30      -5.743   4.581   3.011  1.00  0.85           O  
ATOM    480  CB  CYS A  30      -8.669   3.958   3.827  1.00  0.85           C  
ATOM    481  SG  CYS A  30      -8.510   4.088   5.626  1.00  0.85           S  
ATOM    482  H   CYS A  30      -8.604   4.148   1.277  1.00  0.85           H  
ATOM    483  HA  CYS A  30      -8.607   6.044   3.392  1.00  0.85           H  
ATOM    484 1HB  CYS A  30      -9.734   3.886   3.584  1.00  0.85           H  
ATOM    485 2HB  CYS A  30      -8.191   3.039   3.502  1.00  0.85           H  
ATOM    486  HG  CYS A  30      -8.968   5.361   5.697  1.00  0.85           H  
ATOM    487  N   ALA A  31      -6.353   6.205   4.450  1.00  0.91           N  
ATOM    488  CA  ALA A  31      -5.006   6.440   4.977  1.00  0.91           C  
ATOM    489  C   ALA A  31      -3.985   6.783   3.889  1.00  0.91           C  
ATOM    490  O   ALA A  31      -2.887   6.222   3.859  1.00  0.91           O  
ATOM    491  CB  ALA A  31      -4.531   5.211   5.750  1.00  0.91           C  
ATOM    492  H   ALA A  31      -7.139   6.739   4.827  1.00  0.91           H  
ATOM    493  HA  ALA A  31      -5.058   7.283   5.654  1.00  0.91           H  
ATOM    494 1HB  ALA A  31      -3.550   5.412   6.176  1.00  0.91           H  
ATOM    495 2HB  ALA A  31      -5.240   4.999   6.553  1.00  0.91           H  
ATOM    496 3HB  ALA A  31      -4.464   4.351   5.093  1.00  0.91           H  
ATOM    497  N   ALA A  32      -4.344   7.724   3.006  1.00  0.96           N  
ATOM    498  CA  ALA A  32      -3.482   8.166   1.919  1.00  0.96           C  
ATOM    499  C   ALA A  32      -2.965   9.585   2.157  1.00  0.96           C  
ATOM    500  O   ALA A  32      -2.533  10.263   1.230  1.00  0.96           O  
ATOM    501  CB  ALA A  32      -4.224   8.076   0.600  1.00  0.96           C  
ATOM    502  H   ALA A  32      -5.245   8.182   3.092  1.00  0.96           H  
ATOM    503  HA  ALA A  32      -2.632   7.513   1.881  1.00  0.96           H  
ATOM    504 1HB  ALA A  32      -3.556   8.382  -0.210  1.00  0.96           H  
ATOM    505 2HB  ALA A  32      -4.542   7.045   0.440  1.00  0.96           H  
ATOM    506 3HB  ALA A  32      -5.085   8.702   0.620  1.00  0.96           H  
ATOM    507  N   GLN A  33      -3.059  10.046   3.408  1.00  1.00           N  
ATOM    508  CA  GLN A  33      -2.606  11.378   3.810  1.00  1.00           C  
ATOM    509  C   GLN A  33      -3.189  12.460   2.905  1.00  1.00           C  
ATOM    510  O   GLN A  33      -2.490  13.390   2.502  1.00  1.00           O  
ATOM    511  CB  GLN A  33      -1.068  11.445   3.782  1.00  1.00           C  
ATOM    512  CG  GLN A  33      -0.385  10.448   4.715  1.00  1.00           C  
ATOM    513  CD  GLN A  33       1.137  10.578   4.724  1.00  1.00           C  
ATOM    514  OE1 GLN A  33       1.712  11.540   4.201  1.00  1.00           O  
ATOM    515  NE2 GLN A  33       1.800   9.597   5.332  1.00  1.00           N  
ATOM    516  H   GLN A  33      -3.442   9.428   4.108  1.00  1.00           H  
ATOM    517  HA  GLN A  33      -2.950  11.569   4.827  1.00  1.00           H  
ATOM    518 1HB  GLN A  33      -0.708  11.256   2.766  1.00  1.00           H  
ATOM    519 2HB  GLN A  33      -0.744  12.447   4.060  1.00  1.00           H  
ATOM    520 1HG  GLN A  33      -0.751  10.604   5.728  1.00  1.00           H  
ATOM    521 2HG  GLN A  33      -0.629   9.437   4.376  1.00  1.00           H  
ATOM    522 1HE2 GLN A  33       2.799   9.621   5.376  1.00  1.00           H  
ATOM    523 2HE2 GLN A  33       1.298   8.837   5.745  1.00  1.00           H  
ATOM    524  N   LEU A  34      -4.480  12.370   2.609  1.00  1.02           N  
ATOM    525  CA  LEU A  34      -5.054  13.339   1.687  1.00  1.02           C  
ATOM    526  C   LEU A  34      -5.517  14.584   2.404  1.00  1.02           C  
ATOM    527  O   LEU A  34      -6.064  14.519   3.504  1.00  1.02           O  
ATOM    528  CB  LEU A  34      -6.241  12.709   0.962  1.00  1.02           C  
ATOM    529  CG  LEU A  34      -5.875  11.464   0.326  1.00  1.02           C  
ATOM    530  CD1 LEU A  34      -7.076  10.812  -0.349  1.00  1.02           C  
ATOM    531  CD2 LEU A  34      -4.770  11.727  -0.579  1.00  1.02           C  
ATOM    532  H   LEU A  34      -5.019  11.587   2.971  1.00  1.02           H  
ATOM    533  HA  LEU A  34      -4.293  13.619   0.959  1.00  1.02           H  
ATOM    534 1HB  LEU A  34      -7.042  12.519   1.664  1.00  1.02           H  
ATOM    535 2HB  LEU A  34      -6.594  13.391   0.188  1.00  1.02           H  
ATOM    536  HG  LEU A  34      -5.531  10.796   1.085  1.00  1.02           H  
ATOM    537 1HD1 LEU A  34      -6.775   9.865  -0.791  1.00  1.02           H  
ATOM    538 2HD1 LEU A  34      -7.857  10.632   0.392  1.00  1.02           H  
ATOM    539 3HD1 LEU A  34      -7.450  11.461  -1.122  1.00  1.02           H  
ATOM    540 1HD2 LEU A  34      -4.456  10.782  -0.989  1.00  1.02           H  
ATOM    541 2HD2 LEU A  34      -5.090  12.416  -1.364  1.00  1.02           H  
ATOM    542 3HD2 LEU A  34      -3.943  12.165  -0.023  1.00  1.02           H  
ATOM    543  N   SER A  35      -5.317  15.725   1.752  1.00  1.03           N  
ATOM    544  CA  SER A  35      -5.765  17.021   2.242  1.00  1.03           C  
ATOM    545  C   SER A  35      -6.428  17.684   1.056  1.00  1.03           C  
ATOM    546  O   SER A  35      -7.002  18.770   1.136  1.00  1.03           O  
ATOM    547  CB  SER A  35      -4.598  17.847   2.737  1.00  1.03           C  
ATOM    548  OG  SER A  35      -3.710  18.147   1.695  1.00  1.03           O  
ATOM    549  H   SER A  35      -4.861  15.706   0.849  1.00  1.03           H  
ATOM    550  HA  SER A  35      -6.481  16.891   3.052  1.00  1.03           H  
ATOM    551 1HB  SER A  35      -4.969  18.768   3.183  1.00  1.03           H  
ATOM    552 2HB  SER A  35      -4.076  17.292   3.520  1.00  1.03           H  
ATOM    553  HG  SER A  35      -4.181  18.749   1.112  1.00  1.03           H  
ATOM    554  N   ASP A  36      -6.307  16.982  -0.064  1.00  1.02           N  
ATOM    555  CA  ASP A  36      -6.784  17.410  -1.369  1.00  1.02           C  
ATOM    556  C   ASP A  36      -7.175  16.194  -2.192  1.00  1.02           C  
ATOM    557  O   ASP A  36      -6.344  15.337  -2.483  1.00  1.02           O  
ATOM    558  CB  ASP A  36      -5.720  18.247  -2.102  1.00  1.02           C  
ATOM    559  CG  ASP A  36      -6.177  18.885  -3.461  1.00  1.02           C  
ATOM    560  OD1 ASP A  36      -7.179  18.477  -4.038  1.00  1.02           O  
ATOM    561  OD2 ASP A  36      -5.497  19.789  -3.896  1.00  1.02           O  
ATOM    562  H   ASP A  36      -5.828  16.096   0.011  1.00  1.02           H  
ATOM    563  HA  ASP A  36      -7.672  18.027  -1.230  1.00  1.02           H  
ATOM    564 1HB  ASP A  36      -5.390  19.055  -1.446  1.00  1.02           H  
ATOM    565 2HB  ASP A  36      -4.849  17.621  -2.300  1.00  1.02           H  
ATOM    566  N   ILE A  37      -8.457  16.095  -2.509  1.00  1.00           N  
ATOM    567  CA  ILE A  37      -9.005  14.988  -3.280  1.00  1.00           C  
ATOM    568  C   ILE A  37      -9.455  15.460  -4.644  1.00  1.00           C  
ATOM    569  O   ILE A  37     -10.193  14.756  -5.324  1.00  1.00           O  
ATOM    570  CB  ILE A  37     -10.194  14.334  -2.564  1.00  1.00           C  
ATOM    571  CG1 ILE A  37     -11.302  15.357  -2.329  1.00  1.00           C  
ATOM    572  CG2 ILE A  37      -9.765  13.737  -1.336  1.00  1.00           C  
ATOM    573  CD1 ILE A  37     -12.628  14.772  -1.838  1.00  1.00           C  
ATOM    574  H   ILE A  37      -9.078  16.841  -2.223  1.00  1.00           H  
ATOM    575  HA  ILE A  37      -8.227  14.236  -3.417  1.00  1.00           H  
ATOM    576  HB  ILE A  37     -10.596  13.574  -3.196  1.00  1.00           H  
ATOM    577 1HG1 ILE A  37     -10.954  16.085  -1.595  1.00  1.00           H  
ATOM    578 2HG1 ILE A  37     -11.478  15.864  -3.252  1.00  1.00           H  
ATOM    579 1HG2 ILE A  37     -10.610  13.276  -0.852  1.00  1.00           H  
ATOM    580 2HG2 ILE A  37      -9.006  13.002  -1.537  1.00  1.00           H  
ATOM    581 3HG2 ILE A  37      -9.374  14.504  -0.735  1.00  1.00           H  
ATOM    582 1HD1 ILE A  37     -13.355  15.579  -1.702  1.00  1.00           H  
ATOM    583 2HD1 ILE A  37     -13.009  14.062  -2.567  1.00  1.00           H  
ATOM    584 3HD1 ILE A  37     -12.468  14.272  -0.889  1.00  1.00           H  
ATOM    585  N   GLY A  38      -8.963  16.631  -5.066  1.00  0.97           N  
ATOM    586  CA  GLY A  38      -9.364  17.314  -6.297  1.00  0.97           C  
ATOM    587  C   GLY A  38      -9.387  16.455  -7.543  1.00  0.97           C  
ATOM    588  O   GLY A  38     -10.216  16.684  -8.427  1.00  0.97           O  
ATOM    589  H   GLY A  38      -8.294  17.134  -4.472  1.00  0.97           H  
ATOM    590 1HA  GLY A  38     -10.341  17.757  -6.162  1.00  0.97           H  
ATOM    591 2HA  GLY A  38      -8.676  18.146  -6.454  1.00  0.97           H  
ATOM    592  N   VAL A  39      -8.530  15.447  -7.617  1.00  0.92           N  
ATOM    593  CA  VAL A  39      -8.490  14.548  -8.759  1.00  0.92           C  
ATOM    594  C   VAL A  39      -9.831  13.844  -8.982  1.00  0.92           C  
ATOM    595  O   VAL A  39     -10.202  13.513 -10.116  1.00  0.92           O  
ATOM    596  CB  VAL A  39      -7.367  13.509  -8.575  1.00  0.92           C  
ATOM    597  CG1 VAL A  39      -7.683  12.520  -7.435  1.00  0.92           C  
ATOM    598  CG2 VAL A  39      -7.220  12.749  -9.840  1.00  0.92           C  
ATOM    599  H   VAL A  39      -7.884  15.302  -6.852  1.00  0.92           H  
ATOM    600  HA  VAL A  39      -8.263  15.143  -9.648  1.00  0.92           H  
ATOM    601  HB  VAL A  39      -6.439  14.021  -8.325  1.00  0.92           H  
ATOM    602 1HG1 VAL A  39      -6.860  11.814  -7.348  1.00  0.92           H  
ATOM    603 2HG1 VAL A  39      -7.798  13.063  -6.493  1.00  0.92           H  
ATOM    604 3HG1 VAL A  39      -8.589  11.974  -7.651  1.00  0.92           H  
ATOM    605 1HG2 VAL A  39      -6.455  12.040  -9.709  1.00  0.92           H  
ATOM    606 2HG2 VAL A  39      -8.145  12.245 -10.065  1.00  0.92           H  
ATOM    607 3HG2 VAL A  39      -6.968  13.425 -10.656  1.00  0.92           H  
ATOM    608  N   LEU A  40     -10.595  13.666  -7.901  1.00  0.87           N  
ATOM    609  CA  LEU A  40     -11.838  12.934  -7.959  1.00  0.87           C  
ATOM    610  C   LEU A  40     -12.927  13.724  -8.638  1.00  0.87           C  
ATOM    611  O   LEU A  40     -13.965  13.165  -8.969  1.00  0.87           O  
ATOM    612  CB  LEU A  40     -12.317  12.542  -6.559  1.00  0.87           C  
ATOM    613  CG  LEU A  40     -11.379  11.623  -5.787  1.00  0.87           C  
ATOM    614  CD1 LEU A  40     -11.982  11.302  -4.429  1.00  0.87           C  
ATOM    615  CD2 LEU A  40     -11.097  10.407  -6.589  1.00  0.87           C  
ATOM    616  H   LEU A  40     -10.288  14.029  -7.003  1.00  0.87           H  
ATOM    617  HA  LEU A  40     -11.670  12.026  -8.531  1.00  0.87           H  
ATOM    618 1HB  LEU A  40     -12.439  13.447  -5.969  1.00  0.87           H  
ATOM    619 2HB  LEU A  40     -13.287  12.051  -6.642  1.00  0.87           H  
ATOM    620  HG  LEU A  40     -10.441  12.153  -5.610  1.00  0.87           H  
ATOM    621 1HD1 LEU A  40     -11.298  10.670  -3.866  1.00  0.87           H  
ATOM    622 2HD1 LEU A  40     -12.171  12.209  -3.881  1.00  0.87           H  
ATOM    623 3HD1 LEU A  40     -12.919  10.779  -4.580  1.00  0.87           H  
ATOM    624 1HD2 LEU A  40     -10.404   9.799  -6.043  1.00  0.87           H  
ATOM    625 2HD2 LEU A  40     -12.020   9.856  -6.780  1.00  0.87           H  
ATOM    626 3HD2 LEU A  40     -10.653  10.708  -7.515  1.00  0.87           H  
ATOM    627  N   ARG A  41     -12.682  14.997  -8.950  1.00  0.82           N  
ATOM    628  CA  ARG A  41     -13.676  15.798  -9.645  1.00  0.82           C  
ATOM    629  C   ARG A  41     -14.025  15.176 -11.004  1.00  0.82           C  
ATOM    630  O   ARG A  41     -15.081  15.453 -11.567  1.00  0.82           O  
ATOM    631  CB  ARG A  41     -13.155  17.208  -9.895  1.00  0.82           C  
ATOM    632  CG  ARG A  41     -12.059  17.307 -10.949  1.00  0.82           C  
ATOM    633  CD  ARG A  41     -11.512  18.680 -11.058  1.00  0.82           C  
ATOM    634  NE  ARG A  41     -10.737  19.060  -9.885  1.00  0.82           N  
ATOM    635  CZ  ARG A  41     -10.295  20.320  -9.648  1.00  0.82           C  
ATOM    636  NH1 ARG A  41     -10.572  21.279 -10.508  1.00  0.82           N  
ATOM    637  NH2 ARG A  41      -9.589  20.604  -8.564  1.00  0.82           N  
ATOM    638  H   ARG A  41     -11.796  15.435  -8.691  1.00  0.82           H  
ATOM    639  HA  ARG A  41     -14.576  15.848  -9.030  1.00  0.82           H  
ATOM    640 1HB  ARG A  41     -13.977  17.849 -10.206  1.00  0.82           H  
ATOM    641 2HB  ARG A  41     -12.750  17.616  -8.974  1.00  0.82           H  
ATOM    642 1HG  ARG A  41     -11.248  16.618 -10.715  1.00  0.82           H  
ATOM    643 2HG  ARG A  41     -12.480  17.053 -11.920  1.00  0.82           H  
ATOM    644 1HD  ARG A  41     -10.861  18.739 -11.929  1.00  0.82           H  
ATOM    645 2HD  ARG A  41     -12.332  19.386 -11.169  1.00  0.82           H  
ATOM    646  HE  ARG A  41     -10.510  18.315  -9.203  1.00  0.82           H  
ATOM    647 1HH1 ARG A  41     -11.110  21.071 -11.337  1.00  0.82           H  
ATOM    648 2HH1 ARG A  41     -10.246  22.219 -10.339  1.00  0.82           H  
ATOM    649 1HH2 ARG A  41      -9.369  19.881  -7.895  1.00  0.82           H  
ATOM    650 2HH2 ARG A  41      -9.270  21.548  -8.408  1.00  0.82           H  
ATOM    651  N   ARG A  42     -13.124  14.344 -11.552  1.00  0.78           N  
ATOM    652  CA  ARG A  42     -13.364  13.708 -12.838  1.00  0.78           C  
ATOM    653  C   ARG A  42     -14.030  12.334 -12.696  1.00  0.78           C  
ATOM    654  O   ARG A  42     -14.430  11.720 -13.688  1.00  0.78           O  
ATOM    655  CB  ARG A  42     -12.057  13.528 -13.579  1.00  0.78           C  
ATOM    656  CG  ARG A  42     -11.330  14.778 -14.005  1.00  0.78           C  
ATOM    657  CD  ARG A  42     -10.062  14.412 -14.695  1.00  0.78           C  
ATOM    658  NE  ARG A  42      -9.287  15.568 -15.116  1.00  0.78           N  
ATOM    659  CZ  ARG A  42      -8.087  15.479 -15.724  1.00  0.78           C  
ATOM    660  NH1 ARG A  42      -7.580  14.291 -15.961  1.00  0.78           N  
ATOM    661  NH2 ARG A  42      -7.428  16.570 -16.075  1.00  0.78           N  
ATOM    662  H   ARG A  42     -12.254  14.135 -11.054  1.00  0.78           H  
ATOM    663  HA  ARG A  42     -14.019  14.352 -13.425  1.00  0.78           H  
ATOM    664 1HB  ARG A  42     -11.380  13.011 -12.914  1.00  0.78           H  
ATOM    665 2HB  ARG A  42     -12.209  12.901 -14.456  1.00  0.78           H  
ATOM    666 1HG  ARG A  42     -11.952  15.361 -14.684  1.00  0.78           H  
ATOM    667 2HG  ARG A  42     -11.082  15.371 -13.128  1.00  0.78           H  
ATOM    668 1HD  ARG A  42      -9.445  13.818 -14.017  1.00  0.78           H  
ATOM    669 2HD  ARG A  42     -10.291  13.818 -15.579  1.00  0.78           H  
ATOM    670  HE  ARG A  42      -9.665  16.489 -14.941  1.00  0.78           H  
ATOM    671 1HH1 ARG A  42      -8.104  13.465 -15.690  1.00  0.78           H  
ATOM    672 2HH1 ARG A  42      -6.681  14.192 -16.409  1.00  0.78           H  
ATOM    673 1HH2 ARG A  42      -7.823  17.482 -15.890  1.00  0.78           H  
ATOM    674 2HH2 ARG A  42      -6.530  16.491 -16.529  1.00  0.78           H  
ATOM    675  N   ALA A  43     -14.177  11.837 -11.466  1.00  0.74           N  
ATOM    676  CA  ALA A  43     -14.716  10.499 -11.231  1.00  0.74           C  
ATOM    677  C   ALA A  43     -16.236  10.533 -11.214  1.00  0.74           C  
ATOM    678  O   ALA A  43     -16.887  10.198 -10.219  1.00  0.74           O  
ATOM    679  CB  ALA A  43     -14.191   9.965  -9.920  1.00  0.74           C  
ATOM    680  H   ALA A  43     -13.918  12.392 -10.659  1.00  0.74           H  
ATOM    681  HA  ALA A  43     -14.391   9.847 -12.041  1.00  0.74           H  
ATOM    682 1HB  ALA A  43     -14.567   8.963  -9.766  1.00  0.74           H  
ATOM    683 2HB  ALA A  43     -13.118   9.940  -9.928  1.00  0.74           H  
ATOM    684 3HB  ALA A  43     -14.520  10.612  -9.108  1.00  0.74           H  
ATOM    685  N   CYS A  44     -16.808  10.862 -12.352  1.00  0.70           N  
ATOM    686  CA  CYS A  44     -18.239  11.096 -12.445  1.00  0.70           C  
ATOM    687  C   CYS A  44     -19.093   9.846 -12.326  1.00  0.70           C  
ATOM    688  O   CYS A  44     -20.300   9.941 -12.100  1.00  0.70           O  
ATOM    689  CB  CYS A  44     -18.546  11.844 -13.727  1.00  0.70           C  
ATOM    690  SG  CYS A  44     -17.857  13.527 -13.701  1.00  0.70           S  
ATOM    691  H   CYS A  44     -16.190  11.062 -13.137  1.00  0.70           H  
ATOM    692  HA  CYS A  44     -18.508  11.757 -11.626  1.00  0.70           H  
ATOM    693 1HB  CYS A  44     -18.129  11.310 -14.582  1.00  0.70           H  
ATOM    694 2HB  CYS A  44     -19.623  11.913 -13.863  1.00  0.70           H  
ATOM    695  HG  CYS A  44     -18.320  13.839 -12.459  1.00  0.70           H  
ATOM    696  N   ASN A  45     -18.481   8.673 -12.460  1.00  0.66           N  
ATOM    697  CA  ASN A  45     -19.223   7.430 -12.329  1.00  0.66           C  
ATOM    698  C   ASN A  45     -18.928   6.713 -11.014  1.00  0.66           C  
ATOM    699  O   ASN A  45     -19.256   5.537 -10.854  1.00  0.66           O  
ATOM    700  CB  ASN A  45     -18.978   6.539 -13.521  1.00  0.66           C  
ATOM    701  CG  ASN A  45     -19.600   7.156 -14.782  1.00  0.66           C  
ATOM    702  OD1 ASN A  45     -20.831   7.127 -14.988  1.00  0.66           O  
ATOM    703  ND2 ASN A  45     -18.767   7.708 -15.623  1.00  0.66           N  
ATOM    704  H   ASN A  45     -17.488   8.645 -12.653  1.00  0.66           H  
ATOM    705  HA  ASN A  45     -20.276   7.671 -12.316  1.00  0.66           H  
ATOM    706 1HB  ASN A  45     -17.901   6.409 -13.671  1.00  0.66           H  
ATOM    707 2HB  ASN A  45     -19.407   5.555 -13.343  1.00  0.66           H  
ATOM    708 1HD2 ASN A  45     -19.107   8.126 -16.465  1.00  0.66           H  
ATOM    709 2HD2 ASN A  45     -17.771   7.700 -15.424  1.00  0.66           H  
ATOM    710  N   LEU A  46     -18.335   7.430 -10.061  1.00  0.63           N  
ATOM    711  CA  LEU A  46     -18.027   6.872  -8.747  1.00  0.63           C  
ATOM    712  C   LEU A  46     -19.286   6.603  -7.943  1.00  0.63           C  
ATOM    713  O   LEU A  46     -20.109   7.498  -7.761  1.00  0.63           O  
ATOM    714  CB  LEU A  46     -17.117   7.857  -8.028  1.00  0.63           C  
ATOM    715  CG  LEU A  46     -16.534   7.526  -6.691  1.00  0.63           C  
ATOM    716  CD1 LEU A  46     -15.602   6.322  -6.795  1.00  0.63           C  
ATOM    717  CD2 LEU A  46     -15.745   8.762  -6.261  1.00  0.63           C  
ATOM    718  H   LEU A  46     -18.059   8.396 -10.241  1.00  0.63           H  
ATOM    719  HA  LEU A  46     -17.501   5.935  -8.872  1.00  0.63           H  
ATOM    720 1HB  LEU A  46     -16.284   8.036  -8.682  1.00  0.63           H  
ATOM    721 2HB  LEU A  46     -17.657   8.797  -7.924  1.00  0.63           H  
ATOM    722  HG  LEU A  46     -17.315   7.288  -5.973  1.00  0.63           H  
ATOM    723 1HD1 LEU A  46     -15.169   6.112  -5.819  1.00  0.63           H  
ATOM    724 2HD1 LEU A  46     -16.166   5.461  -7.127  1.00  0.63           H  
ATOM    725 3HD1 LEU A  46     -14.808   6.533  -7.511  1.00  0.63           H  
ATOM    726 1HD2 LEU A  46     -15.287   8.577  -5.341  1.00  0.63           H  
ATOM    727 2HD2 LEU A  46     -14.973   8.975  -6.999  1.00  0.63           H  
ATOM    728 3HD2 LEU A  46     -16.413   9.621  -6.178  1.00  0.63           H  
ATOM    729  N   GLU A  47     -19.434   5.369  -7.458  1.00  0.61           N  
ATOM    730  CA  GLU A  47     -20.577   4.974  -6.652  1.00  0.61           C  
ATOM    731  C   GLU A  47     -20.176   4.792  -5.187  1.00  0.61           C  
ATOM    732  O   GLU A  47     -20.933   5.179  -4.289  1.00  0.61           O  
ATOM    733  CB  GLU A  47     -21.209   3.693  -7.202  1.00  0.61           C  
ATOM    734  CG  GLU A  47     -21.836   3.857  -8.602  1.00  0.61           C  
ATOM    735  CD  GLU A  47     -22.451   2.572  -9.170  1.00  0.61           C  
ATOM    736  OE1 GLU A  47     -21.818   1.538  -9.097  1.00  0.61           O  
ATOM    737  OE2 GLU A  47     -23.556   2.631  -9.687  1.00  0.61           O  
ATOM    738  H   GLU A  47     -18.728   4.675  -7.649  1.00  0.61           H  
ATOM    739  HA  GLU A  47     -21.327   5.754  -6.714  1.00  0.61           H  
ATOM    740 1HB  GLU A  47     -20.450   2.910  -7.260  1.00  0.61           H  
ATOM    741 2HB  GLU A  47     -21.987   3.352  -6.518  1.00  0.61           H  
ATOM    742 1HG  GLU A  47     -22.609   4.625  -8.545  1.00  0.61           H  
ATOM    743 2HG  GLU A  47     -21.066   4.215  -9.288  1.00  0.61           H  
ATOM    744  N   VAL A  48     -18.988   4.240  -4.941  1.00  0.60           N  
ATOM    745  CA  VAL A  48     -18.530   4.041  -3.565  1.00  0.60           C  
ATOM    746  C   VAL A  48     -17.153   4.650  -3.328  1.00  0.60           C  
ATOM    747  O   VAL A  48     -16.178   4.288  -3.995  1.00  0.60           O  
ATOM    748  CB  VAL A  48     -18.500   2.546  -3.208  1.00  0.60           C  
ATOM    749  CG1 VAL A  48     -17.970   2.359  -1.786  1.00  0.60           C  
ATOM    750  CG2 VAL A  48     -19.908   1.951  -3.340  1.00  0.60           C  
ATOM    751  H   VAL A  48     -18.411   3.932  -5.723  1.00  0.60           H  
ATOM    752  HA  VAL A  48     -19.233   4.534  -2.890  1.00  0.60           H  
ATOM    753  HB  VAL A  48     -17.839   2.034  -3.887  1.00  0.60           H  
ATOM    754 1HG1 VAL A  48     -17.944   1.299  -1.546  1.00  0.60           H  
ATOM    755 2HG1 VAL A  48     -16.965   2.772  -1.713  1.00  0.60           H  
ATOM    756 3HG1 VAL A  48     -18.616   2.867  -1.079  1.00  0.60           H  
ATOM    757 1HG2 VAL A  48     -19.878   0.893  -3.090  1.00  0.60           H  
ATOM    758 2HG2 VAL A  48     -20.587   2.463  -2.657  1.00  0.60           H  
ATOM    759 3HG2 VAL A  48     -20.270   2.067  -4.359  1.00  0.60           H  
ATOM    760  N   LEU A  49     -17.065   5.539  -2.347  1.00  0.60           N  
ATOM    761  CA  LEU A  49     -15.797   6.189  -2.052  1.00  0.60           C  
ATOM    762  C   LEU A  49     -15.405   6.151  -0.589  1.00  0.60           C  
ATOM    763  O   LEU A  49     -16.162   6.605   0.277  1.00  0.60           O  
ATOM    764  CB  LEU A  49     -15.856   7.640  -2.500  1.00  0.60           C  
ATOM    765  CG  LEU A  49     -14.657   8.482  -2.192  1.00  0.60           C  
ATOM    766  CD1 LEU A  49     -13.414   7.957  -2.914  1.00  0.60           C  
ATOM    767  CD2 LEU A  49     -14.935   9.898  -2.623  1.00  0.60           C  
ATOM    768  H   LEU A  49     -17.909   5.802  -1.831  1.00  0.60           H  
ATOM    769  HA  LEU A  49     -15.014   5.683  -2.618  1.00  0.60           H  
ATOM    770 1HB  LEU A  49     -16.051   7.657  -3.546  1.00  0.60           H  
ATOM    771 2HB  LEU A  49     -16.691   8.108  -1.989  1.00  0.60           H  
ATOM    772  HG  LEU A  49     -14.480   8.441  -1.133  1.00  0.60           H  
ATOM    773 1HD1 LEU A  49     -12.556   8.581  -2.665  1.00  0.60           H  
ATOM    774 2HD1 LEU A  49     -13.211   6.937  -2.605  1.00  0.60           H  
ATOM    775 3HD1 LEU A  49     -13.575   7.980  -3.978  1.00  0.60           H  
ATOM    776 1HD2 LEU A  49     -14.085  10.497  -2.401  1.00  0.60           H  
ATOM    777 2HD2 LEU A  49     -15.119   9.945  -3.674  1.00  0.60           H  
ATOM    778 3HD2 LEU A  49     -15.791  10.284  -2.110  1.00  0.60           H  
ATOM    779  N   SER A  50     -14.218   5.609  -0.331  1.00  0.62           N  
ATOM    780  CA  SER A  50     -13.695   5.542   1.018  1.00  0.62           C  
ATOM    781  C   SER A  50     -12.453   6.421   1.153  1.00  0.62           C  
ATOM    782  O   SER A  50     -11.389   6.157   0.583  1.00  0.62           O  
ATOM    783  CB  SER A  50     -13.422   4.097   1.412  1.00  0.62           C  
ATOM    784  OG  SER A  50     -12.875   4.011   2.700  1.00  0.62           O  
ATOM    785  H   SER A  50     -13.667   5.233  -1.105  1.00  0.62           H  
ATOM    786  HA  SER A  50     -14.443   5.942   1.691  1.00  0.62           H  
ATOM    787 1HB  SER A  50     -14.359   3.538   1.379  1.00  0.62           H  
ATOM    788 2HB  SER A  50     -12.751   3.641   0.700  1.00  0.62           H  
ATOM    789  HG  SER A  50     -13.500   4.447   3.284  1.00  0.62           H  
ATOM    790  N   LEU A  51     -12.626   7.504   1.903  1.00  0.64           N  
ATOM    791  CA  LEU A  51     -11.619   8.532   2.148  1.00  0.64           C  
ATOM    792  C   LEU A  51     -11.274   8.636   3.621  1.00  0.64           C  
ATOM    793  O   LEU A  51     -10.737   9.654   4.056  1.00  0.64           O  
ATOM    794  CB  LEU A  51     -12.143   9.902   1.735  1.00  0.64           C  
ATOM    795  CG  LEU A  51     -12.351  10.227   0.262  1.00  0.64           C  
ATOM    796  CD1 LEU A  51     -13.148  11.519   0.140  1.00  0.64           C  
ATOM    797  CD2 LEU A  51     -11.045  10.406  -0.386  1.00  0.64           C  
ATOM    798  H   LEU A  51     -13.529   7.642   2.359  1.00  0.64           H  
ATOM    799  HA  LEU A  51     -10.718   8.284   1.592  1.00  0.64           H  
ATOM    800 1HB  LEU A  51     -13.115  10.001   2.195  1.00  0.64           H  
ATOM    801 2HB  LEU A  51     -11.494  10.648   2.149  1.00  0.64           H  
ATOM    802  HG  LEU A  51     -12.863   9.440  -0.207  1.00  0.64           H  
ATOM    803 1HD1 LEU A  51     -13.287  11.788  -0.891  1.00  0.64           H  
ATOM    804 2HD1 LEU A  51     -14.109  11.377   0.605  1.00  0.64           H  
ATOM    805 3HD1 LEU A  51     -12.621  12.316   0.633  1.00  0.64           H  
ATOM    806 1HD2 LEU A  51     -11.180  10.637  -1.440  1.00  0.64           H  
ATOM    807 2HD2 LEU A  51     -10.510  11.199   0.090  1.00  0.64           H  
ATOM    808 3HD2 LEU A  51     -10.505   9.521  -0.279  1.00  0.64           H  
ATOM    809  N   SER A  52     -11.565   7.599   4.382  1.00  0.67           N  
ATOM    810  CA  SER A  52     -11.342   7.623   5.821  1.00  0.67           C  
ATOM    811  C   SER A  52      -9.870   7.688   6.212  1.00  0.67           C  
ATOM    812  O   SER A  52      -8.988   7.298   5.436  1.00  0.67           O  
ATOM    813  CB  SER A  52     -11.991   6.401   6.441  1.00  0.67           C  
ATOM    814  OG  SER A  52     -11.361   5.221   6.036  1.00  0.67           O  
ATOM    815  H   SER A  52     -11.984   6.788   3.954  1.00  0.67           H  
ATOM    816  HA  SER A  52     -11.832   8.514   6.223  1.00  0.67           H  
ATOM    817 1HB  SER A  52     -11.953   6.484   7.516  1.00  0.67           H  
ATOM    818 2HB  SER A  52     -13.042   6.370   6.160  1.00  0.67           H  
ATOM    819  HG  SER A  52     -11.607   4.553   6.684  1.00  0.67           H  
ATOM    820  N   LEU A  53      -9.633   8.129   7.446  1.00  0.71           N  
ATOM    821  CA  LEU A  53      -8.313   8.249   8.049  1.00  0.71           C  
ATOM    822  C   LEU A  53      -7.349   9.099   7.231  1.00  0.71           C  
ATOM    823  O   LEU A  53      -6.176   8.753   7.096  1.00  0.71           O  
ATOM    824  CB  LEU A  53      -7.695   6.868   8.249  1.00  0.71           C  
ATOM    825  CG  LEU A  53      -8.217   6.071   9.426  1.00  0.71           C  
ATOM    826  CD1 LEU A  53      -9.687   5.743   9.205  1.00  0.71           C  
ATOM    827  CD2 LEU A  53      -7.403   4.803   9.549  1.00  0.71           C  
ATOM    828  H   LEU A  53     -10.439   8.429   7.995  1.00  0.71           H  
ATOM    829  HA  LEU A  53      -8.435   8.726   9.023  1.00  0.71           H  
ATOM    830 1HB  LEU A  53      -7.835   6.282   7.367  1.00  0.71           H  
ATOM    831 2HB  LEU A  53      -6.624   6.996   8.395  1.00  0.71           H  
ATOM    832  HG  LEU A  53      -8.129   6.660  10.339  1.00  0.71           H  
ATOM    833 1HD1 LEU A  53     -10.067   5.168  10.044  1.00  0.71           H  
ATOM    834 2HD1 LEU A  53     -10.253   6.664   9.112  1.00  0.71           H  
ATOM    835 3HD1 LEU A  53      -9.789   5.159   8.295  1.00  0.71           H  
ATOM    836 1HD2 LEU A  53      -7.767   4.216  10.392  1.00  0.71           H  
ATOM    837 2HD2 LEU A  53      -7.498   4.219   8.633  1.00  0.71           H  
ATOM    838 3HD2 LEU A  53      -6.355   5.056   9.709  1.00  0.71           H  
ATOM    839  N   ASN A  54      -7.830  10.233   6.741  1.00  0.75           N  
ATOM    840  CA  ASN A  54      -7.027  11.163   5.972  1.00  0.75           C  
ATOM    841  C   ASN A  54      -7.045  12.509   6.702  1.00  0.75           C  
ATOM    842  O   ASN A  54      -7.322  12.542   7.898  1.00  0.75           O  
ATOM    843  CB  ASN A  54      -7.569  11.246   4.541  1.00  0.75           C  
ATOM    844  CG  ASN A  54      -7.134  10.066   3.687  1.00  0.75           C  
ATOM    845  OD1 ASN A  54      -5.944   9.935   3.417  1.00  0.75           O  
ATOM    846  ND2 ASN A  54      -8.037   9.273   3.229  1.00  0.75           N  
ATOM    847  H   ASN A  54      -8.810  10.453   6.894  1.00  0.75           H  
ATOM    848  HA  ASN A  54      -5.995  10.816   5.947  1.00  0.75           H  
ATOM    849 1HB  ASN A  54      -8.661  11.283   4.565  1.00  0.75           H  
ATOM    850 2HB  ASN A  54      -7.225  12.149   4.064  1.00  0.75           H  
ATOM    851 1HD2 ASN A  54      -7.789   8.489   2.614  1.00  0.75           H  
ATOM    852 2HD2 ASN A  54      -9.002   9.451   3.461  1.00  0.75           H  
ATOM    853  N   GLU A  55      -6.731  13.612   6.029  1.00  0.78           N  
ATOM    854  CA  GLU A  55      -6.679  14.916   6.695  1.00  0.78           C  
ATOM    855  C   GLU A  55      -7.583  15.908   5.972  1.00  0.78           C  
ATOM    856  O   GLU A  55      -7.335  17.114   5.956  1.00  0.78           O  
ATOM    857  CB  GLU A  55      -5.236  15.427   6.752  1.00  0.78           C  
ATOM    858  CG  GLU A  55      -4.276  14.514   7.527  1.00  0.78           C  
ATOM    859  CD  GLU A  55      -2.879  15.086   7.692  1.00  0.78           C  
ATOM    860  OE1 GLU A  55      -2.653  16.204   7.290  1.00  0.78           O  
ATOM    861  OE2 GLU A  55      -2.042  14.397   8.230  1.00  0.78           O  
ATOM    862  H   GLU A  55      -6.496  13.596   5.039  1.00  0.78           H  
ATOM    863  HA  GLU A  55      -7.046  14.805   7.713  1.00  0.78           H  
ATOM    864 1HB  GLU A  55      -4.852  15.537   5.736  1.00  0.78           H  
ATOM    865 2HB  GLU A  55      -5.218  16.410   7.216  1.00  0.78           H  
ATOM    866 1HG  GLU A  55      -4.700  14.323   8.513  1.00  0.78           H  
ATOM    867 2HG  GLU A  55      -4.208  13.561   7.002  1.00  0.78           H  
ATOM    868  N   LEU A  56      -8.601  15.369   5.325  1.00  0.81           N  
ATOM    869  CA  LEU A  56      -9.524  16.125   4.500  1.00  0.81           C  
ATOM    870  C   LEU A  56     -10.421  17.070   5.258  1.00  0.81           C  
ATOM    871  O   LEU A  56     -10.951  16.727   6.317  1.00  0.81           O  
ATOM    872  CB  LEU A  56     -10.357  15.121   3.719  1.00  0.81           C  
ATOM    873  CG  LEU A  56      -9.497  14.340   2.803  1.00  0.81           C  
ATOM    874  CD1 LEU A  56     -10.245  13.250   2.177  1.00  0.81           C  
ATOM    875  CD2 LEU A  56      -8.962  15.284   1.800  1.00  0.81           C  
ATOM    876  H   LEU A  56      -8.718  14.371   5.400  1.00  0.81           H  
ATOM    877  HA  LEU A  56      -8.935  16.716   3.800  1.00  0.81           H  
ATOM    878 1HB  LEU A  56     -10.844  14.441   4.406  1.00  0.81           H  
ATOM    879 2HB  LEU A  56     -11.112  15.648   3.133  1.00  0.81           H  
ATOM    880  HG  LEU A  56      -8.674  13.906   3.364  1.00  0.81           H  
ATOM    881 1HD1 LEU A  56      -9.581  12.703   1.517  1.00  0.81           H  
ATOM    882 2HD1 LEU A  56     -10.617  12.588   2.950  1.00  0.81           H  
ATOM    883 3HD1 LEU A  56     -11.072  13.665   1.614  1.00  0.81           H  
ATOM    884 1HD2 LEU A  56      -8.295  14.770   1.134  1.00  0.81           H  
ATOM    885 2HD2 LEU A  56      -9.783  15.731   1.238  1.00  0.81           H  
ATOM    886 3HD2 LEU A  56      -8.431  16.052   2.314  1.00  0.81           H  
ATOM    887  N   SER A  57     -10.621  18.254   4.672  1.00  0.83           N  
ATOM    888  CA  SER A  57     -11.487  19.280   5.236  1.00  0.83           C  
ATOM    889  C   SER A  57     -12.427  19.884   4.200  1.00  0.83           C  
ATOM    890  O   SER A  57     -13.117  20.859   4.498  1.00  0.83           O  
ATOM    891  CB  SER A  57     -10.661  20.406   5.820  1.00  0.83           C  
ATOM    892  OG  SER A  57      -9.904  21.047   4.821  1.00  0.83           O  
ATOM    893  H   SER A  57     -10.130  18.460   3.815  1.00  0.83           H  
ATOM    894  HA  SER A  57     -12.088  18.829   6.025  1.00  0.83           H  
ATOM    895 1HB  SER A  57     -11.326  21.124   6.299  1.00  0.83           H  
ATOM    896 2HB  SER A  57     -10.000  20.007   6.593  1.00  0.83           H  
ATOM    897  HG  SER A  57     -10.524  21.247   4.106  1.00  0.83           H  
ATOM    898  N   GLU A  58     -12.427  19.342   2.978  1.00  0.85           N  
ATOM    899  CA  GLU A  58     -13.277  19.897   1.928  1.00  0.85           C  
ATOM    900  C   GLU A  58     -13.888  18.831   1.023  1.00  0.85           C  
ATOM    901  O   GLU A  58     -13.190  17.955   0.506  1.00  0.85           O  
ATOM    902  CB  GLU A  58     -12.494  20.922   1.097  1.00  0.85           C  
ATOM    903  CG  GLU A  58     -13.287  21.598  -0.022  1.00  0.85           C  
ATOM    904  CD  GLU A  58     -12.501  22.676  -0.718  1.00  0.85           C  
ATOM    905  OE1 GLU A  58     -11.396  22.932  -0.306  1.00  0.85           O  
ATOM    906  OE2 GLU A  58     -13.003  23.245  -1.660  1.00  0.85           O  
ATOM    907  H   GLU A  58     -11.853  18.537   2.786  1.00  0.85           H  
ATOM    908  HA  GLU A  58     -14.082  20.412   2.417  1.00  0.85           H  
ATOM    909 1HB  GLU A  58     -12.121  21.706   1.757  1.00  0.85           H  
ATOM    910 2HB  GLU A  58     -11.630  20.435   0.648  1.00  0.85           H  
ATOM    911 1HG  GLU A  58     -13.564  20.845  -0.755  1.00  0.85           H  
ATOM    912 2HG  GLU A  58     -14.199  22.024   0.387  1.00  0.85           H  
ATOM    913  N   LEU A  59     -15.209  18.919   0.848  1.00  0.86           N  
ATOM    914  CA  LEU A  59     -15.957  17.949   0.053  1.00  0.86           C  
ATOM    915  C   LEU A  59     -16.501  18.501  -1.276  1.00  0.86           C  
ATOM    916  O   LEU A  59     -17.200  17.798  -2.002  1.00  0.86           O  
ATOM    917  CB  LEU A  59     -17.105  17.419   0.913  1.00  0.86           C  
ATOM    918  CG  LEU A  59     -16.660  16.762   2.219  1.00  0.86           C  
ATOM    919  CD1 LEU A  59     -17.889  16.363   3.039  1.00  0.86           C  
ATOM    920  CD2 LEU A  59     -15.775  15.579   1.900  1.00  0.86           C  
ATOM    921  H   LEU A  59     -15.703  19.690   1.303  1.00  0.86           H  
ATOM    922  HA  LEU A  59     -15.292  17.119  -0.181  1.00  0.86           H  
ATOM    923 1HB  LEU A  59     -17.766  18.249   1.159  1.00  0.86           H  
ATOM    924 2HB  LEU A  59     -17.672  16.685   0.337  1.00  0.86           H  
ATOM    925  HG  LEU A  59     -16.091  17.482   2.806  1.00  0.86           H  
ATOM    926 1HD1 LEU A  59     -17.577  15.918   3.978  1.00  0.86           H  
ATOM    927 2HD1 LEU A  59     -18.489  17.243   3.246  1.00  0.86           H  
ATOM    928 3HD1 LEU A  59     -18.472  15.654   2.475  1.00  0.86           H  
ATOM    929 1HD2 LEU A  59     -15.442  15.135   2.825  1.00  0.86           H  
ATOM    930 2HD2 LEU A  59     -16.332  14.849   1.321  1.00  0.86           H  
ATOM    931 3HD2 LEU A  59     -14.907  15.909   1.327  1.00  0.86           H  
ATOM    932  N   GLY A  60     -16.137  19.737  -1.629  1.00  0.86           N  
ATOM    933  CA  GLY A  60     -16.624  20.401  -2.859  1.00  0.86           C  
ATOM    934  C   GLY A  60     -16.319  19.619  -4.134  1.00  0.86           C  
ATOM    935  O   GLY A  60     -17.065  19.631  -5.106  1.00  0.86           O  
ATOM    936  H   GLY A  60     -15.532  20.257  -1.005  1.00  0.86           H  
ATOM    937 1HA  GLY A  60     -17.695  20.543  -2.792  1.00  0.86           H  
ATOM    938 2HA  GLY A  60     -16.184  21.396  -2.924  1.00  0.86           H  
ATOM    939  N   VAL A  61     -15.249  18.872  -4.100  1.00  0.86           N  
ATOM    940  CA  VAL A  61     -14.802  18.059  -5.207  1.00  0.86           C  
ATOM    941  C   VAL A  61     -15.849  17.030  -5.630  1.00  0.86           C  
ATOM    942  O   VAL A  61     -15.985  16.696  -6.815  1.00  0.86           O  
ATOM    943  CB  VAL A  61     -13.534  17.344  -4.790  1.00  0.86           C  
ATOM    944  CG1 VAL A  61     -13.142  16.353  -5.844  1.00  0.86           C  
ATOM    945  CG2 VAL A  61     -12.469  18.387  -4.521  1.00  0.86           C  
ATOM    946  H   VAL A  61     -14.694  18.888  -3.257  1.00  0.86           H  
ATOM    947  HA  VAL A  61     -14.587  18.714  -6.052  1.00  0.86           H  
ATOM    948  HB  VAL A  61     -13.727  16.781  -3.881  1.00  0.86           H  
ATOM    949 1HG1 VAL A  61     -12.266  15.840  -5.540  1.00  0.86           H  
ATOM    950 2HG1 VAL A  61     -13.946  15.631  -5.989  1.00  0.86           H  
ATOM    951 3HG1 VAL A  61     -12.949  16.873  -6.767  1.00  0.86           H  
ATOM    952 1HG2 VAL A  61     -11.552  17.917  -4.196  1.00  0.86           H  
ATOM    953 2HG2 VAL A  61     -12.286  18.954  -5.433  1.00  0.86           H  
ATOM    954 3HG2 VAL A  61     -12.821  19.061  -3.738  1.00  0.86           H  
ATOM    955  N   LEU A  62     -16.569  16.506  -4.641  1.00  0.86           N  
ATOM    956  CA  LEU A  62     -17.508  15.421  -4.829  1.00  0.86           C  
ATOM    957  C   LEU A  62     -18.827  15.890  -5.459  1.00  0.86           C  
ATOM    958  O   LEU A  62     -19.695  15.074  -5.781  1.00  0.86           O  
ATOM    959  CB  LEU A  62     -17.719  14.734  -3.476  1.00  0.86           C  
ATOM    960  CG  LEU A  62     -16.422  14.089  -2.904  1.00  0.86           C  
ATOM    961  CD1 LEU A  62     -16.694  13.520  -1.518  1.00  0.86           C  
ATOM    962  CD2 LEU A  62     -15.908  13.015  -3.872  1.00  0.86           C  
ATOM    963  H   LEU A  62     -16.481  16.894  -3.703  1.00  0.86           H  
ATOM    964  HA  LEU A  62     -17.054  14.698  -5.505  1.00  0.86           H  
ATOM    965 1HB  LEU A  62     -18.078  15.473  -2.758  1.00  0.86           H  
ATOM    966 2HB  LEU A  62     -18.474  13.954  -3.586  1.00  0.86           H  
ATOM    967  HG  LEU A  62     -15.662  14.865  -2.797  1.00  0.86           H  
ATOM    968 1HD1 LEU A  62     -15.779  13.092  -1.108  1.00  0.86           H  
ATOM    969 2HD1 LEU A  62     -17.046  14.316  -0.866  1.00  0.86           H  
ATOM    970 3HD1 LEU A  62     -17.451  12.750  -1.596  1.00  0.86           H  
ATOM    971 1HD2 LEU A  62     -14.990  12.592  -3.479  1.00  0.86           H  
ATOM    972 2HD2 LEU A  62     -16.657  12.229  -3.985  1.00  0.86           H  
ATOM    973 3HD2 LEU A  62     -15.706  13.466  -4.847  1.00  0.86           H  
ATOM    974  N   GLU A  63     -18.951  17.201  -5.726  1.00  0.84           N  
ATOM    975  CA  GLU A  63     -20.128  17.743  -6.410  1.00  0.84           C  
ATOM    976  C   GLU A  63     -20.237  17.159  -7.819  1.00  0.84           C  
ATOM    977  O   GLU A  63     -21.312  17.141  -8.412  1.00  0.84           O  
ATOM    978  CB  GLU A  63     -20.069  19.274  -6.561  1.00  0.84           C  
ATOM    979  CG  GLU A  63     -20.247  20.123  -5.297  1.00  0.84           C  
ATOM    980  CD  GLU A  63     -20.146  21.622  -5.618  1.00  0.84           C  
ATOM    981  OE1 GLU A  63     -19.902  21.942  -6.759  1.00  0.84           O  
ATOM    982  OE2 GLU A  63     -20.294  22.437  -4.730  1.00  0.84           O  
ATOM    983  H   GLU A  63     -18.219  17.858  -5.451  1.00  0.84           H  
ATOM    984  HA  GLU A  63     -21.022  17.470  -5.846  1.00  0.84           H  
ATOM    985 1HB  GLU A  63     -19.104  19.545  -6.996  1.00  0.84           H  
ATOM    986 2HB  GLU A  63     -20.836  19.587  -7.267  1.00  0.84           H  
ATOM    987 1HG  GLU A  63     -21.227  19.918  -4.860  1.00  0.84           H  
ATOM    988 2HG  GLU A  63     -19.496  19.850  -4.568  1.00  0.84           H  
ATOM    989  N   ASN A  64     -19.110  16.680  -8.360  1.00  0.81           N  
ATOM    990  CA  ASN A  64     -19.061  16.153  -9.714  1.00  0.81           C  
ATOM    991  C   ASN A  64     -19.195  14.637  -9.753  1.00  0.81           C  
ATOM    992  O   ASN A  64     -18.951  14.013 -10.784  1.00  0.81           O  
ATOM    993  CB  ASN A  64     -17.775  16.568 -10.379  1.00  0.81           C  
ATOM    994  CG  ASN A  64     -17.704  18.037 -10.646  1.00  0.81           C  
ATOM    995  OD1 ASN A  64     -18.307  18.546 -11.601  1.00  0.81           O  
ATOM    996  ND2 ASN A  64     -16.983  18.742  -9.812  1.00  0.81           N  
ATOM    997  H   ASN A  64     -18.242  16.699  -7.818  1.00  0.81           H  
ATOM    998  HA  ASN A  64     -19.897  16.566 -10.277  1.00  0.81           H  
ATOM    999 1HB  ASN A  64     -16.939  16.289  -9.735  1.00  0.81           H  
ATOM   1000 2HB  ASN A  64     -17.657  16.026 -11.317  1.00  0.81           H  
ATOM   1001 1HD2 ASN A  64     -16.901  19.731  -9.931  1.00  0.81           H  
ATOM   1002 2HD2 ASN A  64     -16.525  18.290  -9.038  1.00  0.81           H  
ATOM   1003  N   CYS A  65     -19.643  14.045  -8.647  1.00  0.77           N  
ATOM   1004  CA  CYS A  65     -19.840  12.605  -8.566  1.00  0.77           C  
ATOM   1005  C   CYS A  65     -21.292  12.271  -8.167  1.00  0.77           C  
ATOM   1006  O   CYS A  65     -21.519  11.701  -7.103  1.00  0.77           O  
ATOM   1007  CB  CYS A  65     -18.878  12.028  -7.531  1.00  0.77           C  
ATOM   1008  SG  CYS A  65     -17.132  12.307  -7.906  1.00  0.77           S  
ATOM   1009  H   CYS A  65     -19.824  14.598  -7.807  1.00  0.77           H  
ATOM   1010  HA  CYS A  65     -19.600  12.151  -9.524  1.00  0.77           H  
ATOM   1011 1HB  CYS A  65     -19.087  12.471  -6.552  1.00  0.77           H  
ATOM   1012 2HB  CYS A  65     -19.036  10.951  -7.446  1.00  0.77           H  
ATOM   1013  HG  CYS A  65     -17.079  11.442  -8.953  1.00  0.77           H  
ATOM   1014  N   PRO A  66     -22.304  12.588  -9.012  1.00  0.72           N  
ATOM   1015  CA  PRO A  66     -23.732  12.537  -8.705  1.00  0.72           C  
ATOM   1016  C   PRO A  66     -24.264  11.144  -8.378  1.00  0.72           C  
ATOM   1017  O   PRO A  66     -25.304  10.997  -7.718  1.00  0.72           O  
ATOM   1018  CB  PRO A  66     -24.367  13.056 -10.001  1.00  0.72           C  
ATOM   1019  CG  PRO A  66     -23.343  12.777 -11.078  1.00  0.72           C  
ATOM   1020  CD  PRO A  66     -22.017  12.967 -10.412  1.00  0.72           C  
ATOM   1021  HA  PRO A  66     -23.918  13.226  -7.884  1.00  0.72           H  
ATOM   1022 1HB  PRO A  66     -25.325  12.546 -10.179  1.00  0.72           H  
ATOM   1023 2HB  PRO A  66     -24.591  14.131  -9.896  1.00  0.72           H  
ATOM   1024 1HG  PRO A  66     -23.471  11.758 -11.472  1.00  0.72           H  
ATOM   1025 2HG  PRO A  66     -23.490  13.461 -11.927  1.00  0.72           H  
ATOM   1026 1HD  PRO A  66     -21.279  12.302 -10.888  1.00  0.72           H  
ATOM   1027 2HD  PRO A  66     -21.743  14.022 -10.483  1.00  0.72           H  
ATOM   1028  N   ARG A  67     -23.523  10.129  -8.827  1.00  0.67           N  
ATOM   1029  CA  ARG A  67     -23.856   8.726  -8.634  1.00  0.67           C  
ATOM   1030  C   ARG A  67     -23.295   8.171  -7.342  1.00  0.67           C  
ATOM   1031  O   ARG A  67     -23.532   7.008  -7.010  1.00  0.67           O  
ATOM   1032  CB  ARG A  67     -23.341   7.872  -9.791  1.00  0.67           C  
ATOM   1033  CG  ARG A  67     -24.042   8.094 -11.127  1.00  0.67           C  
ATOM   1034  CD  ARG A  67     -23.459   7.242 -12.222  1.00  0.67           C  
ATOM   1035  NE  ARG A  67     -23.592   5.804 -11.949  1.00  0.67           N  
ATOM   1036  CZ  ARG A  67     -23.072   4.813 -12.714  1.00  0.67           C  
ATOM   1037  NH1 ARG A  67     -22.392   5.081 -13.808  1.00  0.67           N  
ATOM   1038  NH2 ARG A  67     -23.240   3.551 -12.365  1.00  0.67           N  
ATOM   1039  H   ARG A  67     -22.685  10.335  -9.349  1.00  0.67           H  
ATOM   1040  HA  ARG A  67     -24.937   8.632  -8.603  1.00  0.67           H  
ATOM   1041 1HB  ARG A  67     -22.273   8.070  -9.937  1.00  0.67           H  
ATOM   1042 2HB  ARG A  67     -23.439   6.818  -9.533  1.00  0.67           H  
ATOM   1043 1HG  ARG A  67     -25.100   7.852 -11.024  1.00  0.67           H  
ATOM   1044 2HG  ARG A  67     -23.936   9.141 -11.418  1.00  0.67           H  
ATOM   1045 1HD  ARG A  67     -23.970   7.458 -13.158  1.00  0.67           H  
ATOM   1046 2HD  ARG A  67     -22.420   7.470 -12.333  1.00  0.67           H  
ATOM   1047  HE  ARG A  67     -24.096   5.525 -11.114  1.00  0.67           H  
ATOM   1048 1HH1 ARG A  67     -22.214   6.040 -14.111  1.00  0.67           H  
ATOM   1049 2HH1 ARG A  67     -22.015   4.324 -14.357  1.00  0.67           H  
ATOM   1050 1HH2 ARG A  67     -23.732   3.307 -11.499  1.00  0.67           H  
ATOM   1051 2HH2 ARG A  67     -22.846   2.819 -12.928  1.00  0.67           H  
ATOM   1052  N   LEU A  68     -22.575   8.994  -6.587  1.00  0.62           N  
ATOM   1053  CA  LEU A  68     -21.995   8.500  -5.360  1.00  0.62           C  
ATOM   1054  C   LEU A  68     -23.129   8.029  -4.477  1.00  0.62           C  
ATOM   1055  O   LEU A  68     -24.036   8.796  -4.178  1.00  0.62           O  
ATOM   1056  CB  LEU A  68     -21.191   9.629  -4.706  1.00  0.62           C  
ATOM   1057  CG  LEU A  68     -20.364   9.289  -3.479  1.00  0.62           C  
ATOM   1058  CD1 LEU A  68     -19.279   8.316  -3.870  1.00  0.62           C  
ATOM   1059  CD2 LEU A  68     -19.732  10.580  -2.946  1.00  0.62           C  
ATOM   1060  H   LEU A  68     -22.397   9.956  -6.869  1.00  0.62           H  
ATOM   1061  HA  LEU A  68     -21.333   7.671  -5.571  1.00  0.62           H  
ATOM   1062 1HB  LEU A  68     -20.502  10.018  -5.454  1.00  0.62           H  
ATOM   1063 2HB  LEU A  68     -21.882  10.429  -4.437  1.00  0.62           H  
ATOM   1064  HG  LEU A  68     -20.988   8.819  -2.716  1.00  0.62           H  
ATOM   1065 1HD1 LEU A  68     -18.697   8.075  -3.000  1.00  0.62           H  
ATOM   1066 2HD1 LEU A  68     -19.727   7.418  -4.260  1.00  0.62           H  
ATOM   1067 3HD1 LEU A  68     -18.646   8.768  -4.630  1.00  0.62           H  
ATOM   1068 1HD2 LEU A  68     -19.124  10.352  -2.103  1.00  0.62           H  
ATOM   1069 2HD2 LEU A  68     -19.109  11.025  -3.724  1.00  0.62           H  
ATOM   1070 3HD2 LEU A  68     -20.513  11.285  -2.660  1.00  0.62           H  
ATOM   1071  N   SER A  69     -23.077   6.765  -4.063  1.00  0.59           N  
ATOM   1072  CA  SER A  69     -24.096   6.163  -3.232  1.00  0.59           C  
ATOM   1073  C   SER A  69     -23.613   5.993  -1.814  1.00  0.59           C  
ATOM   1074  O   SER A  69     -24.417   6.087  -0.870  1.00  0.59           O  
ATOM   1075  CB  SER A  69     -24.505   4.826  -3.805  1.00  0.59           C  
ATOM   1076  OG  SER A  69     -23.416   3.923  -3.811  1.00  0.59           O  
ATOM   1077  H   SER A  69     -22.306   6.196  -4.358  1.00  0.59           H  
ATOM   1078  HA  SER A  69     -24.954   6.806  -3.226  1.00  0.59           H  
ATOM   1079 1HB  SER A  69     -25.329   4.411  -3.228  1.00  0.59           H  
ATOM   1080 2HB  SER A  69     -24.857   4.977  -4.826  1.00  0.59           H  
ATOM   1081  HG  SER A  69     -22.623   4.451  -4.057  1.00  0.59           H  
ATOM   1082  N   GLU A  70     -22.298   5.812  -1.656  1.00  0.57           N  
ATOM   1083  CA  GLU A  70     -21.735   5.653  -0.329  1.00  0.57           C  
ATOM   1084  C   GLU A  70     -20.474   6.505  -0.200  1.00  0.57           C  
ATOM   1085  O   GLU A  70     -19.606   6.490  -1.081  1.00  0.57           O  
ATOM   1086  CB  GLU A  70     -21.376   4.188  -0.040  1.00  0.57           C  
ATOM   1087  CG  GLU A  70     -22.515   3.156  -0.162  1.00  0.57           C  
ATOM   1088  CD  GLU A  70     -22.096   1.761   0.272  1.00  0.57           C  
ATOM   1089  OE1 GLU A  70     -20.982   1.609   0.722  1.00  0.57           O  
ATOM   1090  OE2 GLU A  70     -22.890   0.857   0.167  1.00  0.57           O  
ATOM   1091  H   GLU A  70     -21.705   5.737  -2.480  1.00  0.57           H  
ATOM   1092  HA  GLU A  70     -22.458   5.996   0.405  1.00  0.57           H  
ATOM   1093 1HB  GLU A  70     -20.579   3.887  -0.694  1.00  0.57           H  
ATOM   1094 2HB  GLU A  70     -21.014   4.125   0.974  1.00  0.57           H  
ATOM   1095 1HG  GLU A  70     -23.374   3.468   0.411  1.00  0.57           H  
ATOM   1096 2HG  GLU A  70     -22.819   3.112  -1.205  1.00  0.57           H  
ATOM   1097  N   LEU A  71     -20.355   7.199   0.921  1.00  0.56           N  
ATOM   1098  CA  LEU A  71     -19.181   8.015   1.200  1.00  0.56           C  
ATOM   1099  C   LEU A  71     -18.700   7.874   2.629  1.00  0.56           C  
ATOM   1100  O   LEU A  71     -19.432   8.194   3.575  1.00  0.56           O  
ATOM   1101  CB  LEU A  71     -19.498   9.471   0.885  1.00  0.56           C  
ATOM   1102  CG  LEU A  71     -18.440  10.506   1.193  1.00  0.56           C  
ATOM   1103  CD1 LEU A  71     -17.177  10.234   0.415  1.00  0.56           C  
ATOM   1104  CD2 LEU A  71     -18.991  11.853   0.799  1.00  0.56           C  
ATOM   1105  H   LEU A  71     -21.130   7.183   1.584  1.00  0.56           H  
ATOM   1106  HA  LEU A  71     -18.377   7.691   0.542  1.00  0.56           H  
ATOM   1107 1HB  LEU A  71     -19.746   9.535  -0.155  1.00  0.56           H  
ATOM   1108 2HB  LEU A  71     -20.385   9.748   1.452  1.00  0.56           H  
ATOM   1109  HG  LEU A  71     -18.215  10.487   2.248  1.00  0.56           H  
ATOM   1110 1HD1 LEU A  71     -16.442  10.999   0.643  1.00  0.56           H  
ATOM   1111 2HD1 LEU A  71     -16.773   9.256   0.682  1.00  0.56           H  
ATOM   1112 3HD1 LEU A  71     -17.406  10.250  -0.628  1.00  0.56           H  
ATOM   1113 1HD2 LEU A  71     -18.268  12.626   0.998  1.00  0.56           H  
ATOM   1114 2HD2 LEU A  71     -19.222  11.853  -0.257  1.00  0.56           H  
ATOM   1115 3HD2 LEU A  71     -19.887  12.050   1.352  1.00  0.56           H  
ATOM   1116  N   TYR A  72     -17.460   7.416   2.768  1.00  0.56           N  
ATOM   1117  CA  TYR A  72     -16.882   7.213   4.080  1.00  0.56           C  
ATOM   1118  C   TYR A  72     -15.756   8.211   4.329  1.00  0.56           C  
ATOM   1119  O   TYR A  72     -14.704   8.175   3.687  1.00  0.56           O  
ATOM   1120  CB  TYR A  72     -16.383   5.778   4.205  1.00  0.56           C  
ATOM   1121  CG  TYR A  72     -17.482   4.770   3.995  1.00  0.56           C  
ATOM   1122  CD1 TYR A  72     -17.761   4.334   2.700  1.00  0.56           C  
ATOM   1123  CD2 TYR A  72     -18.220   4.294   5.061  1.00  0.56           C  
ATOM   1124  CE1 TYR A  72     -18.761   3.420   2.484  1.00  0.56           C  
ATOM   1125  CE2 TYR A  72     -19.231   3.380   4.841  1.00  0.56           C  
ATOM   1126  CZ  TYR A  72     -19.502   2.942   3.558  1.00  0.56           C  
ATOM   1127  OH  TYR A  72     -20.508   2.025   3.346  1.00  0.56           O  
ATOM   1128  H   TYR A  72     -16.930   7.173   1.929  1.00  0.56           H  
ATOM   1129  HA  TYR A  72     -17.647   7.391   4.832  1.00  0.56           H  
ATOM   1130 1HB  TYR A  72     -15.608   5.587   3.495  1.00  0.56           H  
ATOM   1131 2HB  TYR A  72     -15.964   5.626   5.198  1.00  0.56           H  
ATOM   1132  HD1 TYR A  72     -17.181   4.713   1.855  1.00  0.56           H  
ATOM   1133  HD2 TYR A  72     -18.006   4.638   6.072  1.00  0.56           H  
ATOM   1134  HE1 TYR A  72     -18.976   3.072   1.471  1.00  0.56           H  
ATOM   1135  HE2 TYR A  72     -19.817   3.003   5.680  1.00  0.56           H  
ATOM   1136  HH  TYR A  72     -20.624   1.874   2.380  1.00  0.56           H  
ATOM   1137  N   LEU A  73     -16.004   9.117   5.262  1.00  0.57           N  
ATOM   1138  CA  LEU A  73     -15.107  10.206   5.631  1.00  0.57           C  
ATOM   1139  C   LEU A  73     -14.695  10.142   7.095  1.00  0.57           C  
ATOM   1140  O   LEU A  73     -14.341  11.160   7.693  1.00  0.57           O  
ATOM   1141  CB  LEU A  73     -15.827  11.514   5.355  1.00  0.57           C  
ATOM   1142  CG  LEU A  73     -16.055  11.854   3.934  1.00  0.57           C  
ATOM   1143  CD1 LEU A  73     -17.076  12.923   3.859  1.00  0.57           C  
ATOM   1144  CD2 LEU A  73     -14.768  12.349   3.357  1.00  0.57           C  
ATOM   1145  H   LEU A  73     -16.898   9.086   5.756  1.00  0.57           H  
ATOM   1146  HA  LEU A  73     -14.211  10.141   5.014  1.00  0.57           H  
ATOM   1147 1HB  LEU A  73     -16.802  11.439   5.817  1.00  0.57           H  
ATOM   1148 2HB  LEU A  73     -15.276  12.329   5.822  1.00  0.57           H  
ATOM   1149  HG  LEU A  73     -16.387  10.990   3.388  1.00  0.57           H  
ATOM   1150 1HD1 LEU A  73     -17.235  13.201   2.840  1.00  0.57           H  
ATOM   1151 2HD1 LEU A  73     -18.007  12.556   4.282  1.00  0.57           H  
ATOM   1152 3HD1 LEU A  73     -16.728  13.781   4.420  1.00  0.57           H  
ATOM   1153 1HD2 LEU A  73     -14.922  12.621   2.320  1.00  0.57           H  
ATOM   1154 2HD2 LEU A  73     -14.432  13.221   3.913  1.00  0.57           H  
ATOM   1155 3HD2 LEU A  73     -14.024  11.573   3.431  1.00  0.57           H  
ATOM   1156  N   ARG A  74     -14.785   8.953   7.677  1.00  0.60           N  
ATOM   1157  CA  ARG A  74     -14.477   8.729   9.090  1.00  0.60           C  
ATOM   1158  C   ARG A  74     -13.040   9.090   9.465  1.00  0.60           C  
ATOM   1159  O   ARG A  74     -12.104   8.751   8.737  1.00  0.60           O  
ATOM   1160  CB  ARG A  74     -14.749   7.284   9.466  1.00  0.60           C  
ATOM   1161  CG  ARG A  74     -14.546   6.977  10.920  1.00  0.60           C  
ATOM   1162  CD  ARG A  74     -14.947   5.606  11.325  1.00  0.60           C  
ATOM   1163  NE  ARG A  74     -14.911   5.483  12.785  1.00  0.60           N  
ATOM   1164  CZ  ARG A  74     -15.091   4.354  13.495  1.00  0.60           C  
ATOM   1165  NH1 ARG A  74     -15.292   3.203  12.883  1.00  0.60           N  
ATOM   1166  NH2 ARG A  74     -15.069   4.412  14.822  1.00  0.60           N  
ATOM   1167  H   ARG A  74     -15.094   8.175   7.114  1.00  0.60           H  
ATOM   1168  HA  ARG A  74     -15.148   9.358   9.672  1.00  0.60           H  
ATOM   1169 1HB  ARG A  74     -15.774   7.032   9.217  1.00  0.60           H  
ATOM   1170 2HB  ARG A  74     -14.099   6.628   8.896  1.00  0.60           H  
ATOM   1171 1HG  ARG A  74     -13.499   7.025  11.085  1.00  0.60           H  
ATOM   1172 2HG  ARG A  74     -15.040   7.705  11.546  1.00  0.60           H  
ATOM   1173 1HD  ARG A  74     -15.960   5.399  10.982  1.00  0.60           H  
ATOM   1174 2HD  ARG A  74     -14.257   4.879  10.900  1.00  0.60           H  
ATOM   1175  HE  ARG A  74     -14.765   6.340  13.314  1.00  0.60           H  
ATOM   1176 1HH1 ARG A  74     -15.310   3.166  11.874  1.00  0.60           H  
ATOM   1177 2HH1 ARG A  74     -15.427   2.360  13.423  1.00  0.60           H  
ATOM   1178 1HH2 ARG A  74     -14.932   5.323  15.303  1.00  0.60           H  
ATOM   1179 2HH2 ARG A  74     -15.204   3.575  15.368  1.00  0.60           H  
ATOM   1180  N   LYS A  75     -12.876   9.755  10.611  1.00  0.64           N  
ATOM   1181  CA  LYS A  75     -11.563  10.188  11.119  1.00  0.64           C  
ATOM   1182  C   LYS A  75     -10.790  11.116  10.201  1.00  0.64           C  
ATOM   1183  O   LYS A  75      -9.581  10.955  10.032  1.00  0.64           O  
ATOM   1184  CB  LYS A  75     -10.643   9.010  11.471  1.00  0.64           C  
ATOM   1185  CG  LYS A  75     -11.099   8.159  12.644  1.00  0.64           C  
ATOM   1186  CD  LYS A  75     -10.095   7.070  12.984  1.00  0.64           C  
ATOM   1187  CE  LYS A  75     -10.586   6.216  14.149  1.00  0.64           C  
ATOM   1188  NZ  LYS A  75      -9.617   5.132  14.494  1.00  0.64           N  
ATOM   1189  H   LYS A  75     -13.720   9.989  11.146  1.00  0.64           H  
ATOM   1190  HA  LYS A  75     -11.744  10.747  12.039  1.00  0.64           H  
ATOM   1191 1HB  LYS A  75     -10.531   8.364  10.621  1.00  0.64           H  
ATOM   1192 2HB  LYS A  75      -9.652   9.394  11.710  1.00  0.64           H  
ATOM   1193 1HG  LYS A  75     -11.214   8.803  13.517  1.00  0.64           H  
ATOM   1194 2HG  LYS A  75     -12.035   7.712  12.447  1.00  0.64           H  
ATOM   1195 1HD  LYS A  75      -9.951   6.431  12.121  1.00  0.64           H  
ATOM   1196 2HD  LYS A  75      -9.138   7.520  13.246  1.00  0.64           H  
ATOM   1197 1HE  LYS A  75     -10.735   6.853  15.021  1.00  0.64           H  
ATOM   1198 2HE  LYS A  75     -11.543   5.763  13.878  1.00  0.64           H  
ATOM   1199 1HZ  LYS A  75      -9.977   4.589  15.266  1.00  0.64           H  
ATOM   1200 2HZ  LYS A  75      -9.484   4.530  13.693  1.00  0.64           H  
ATOM   1201 3HZ  LYS A  75      -8.732   5.542  14.757  1.00  0.64           H  
ATOM   1202  N   ASN A  76     -11.483  12.089   9.636  1.00  0.70           N  
ATOM   1203  CA  ASN A  76     -10.888  13.102   8.788  1.00  0.70           C  
ATOM   1204  C   ASN A  76     -10.958  14.413   9.558  1.00  0.70           C  
ATOM   1205  O   ASN A  76     -11.071  14.408  10.784  1.00  0.70           O  
ATOM   1206  CB  ASN A  76     -11.585  13.183   7.443  1.00  0.70           C  
ATOM   1207  CG  ASN A  76     -11.294  11.980   6.584  1.00  0.70           C  
ATOM   1208  OD1 ASN A  76     -10.510  11.102   6.955  1.00  0.70           O  
ATOM   1209  ND2 ASN A  76     -11.874  11.929   5.425  1.00  0.70           N  
ATOM   1210  H   ASN A  76     -12.478  12.156   9.829  1.00  0.70           H  
ATOM   1211  HA  ASN A  76      -9.834  12.869   8.626  1.00  0.70           H  
ATOM   1212 1HB  ASN A  76     -12.664  13.257   7.596  1.00  0.70           H  
ATOM   1213 2HB  ASN A  76     -11.268  14.066   6.900  1.00  0.70           H  
ATOM   1214 1HD2 ASN A  76     -11.668  11.145   4.814  1.00  0.70           H  
ATOM   1215 2HD2 ASN A  76     -12.492  12.658   5.139  1.00  0.70           H  
ATOM   1216  N   ARG A  77     -10.862  15.539   8.871  1.00  0.78           N  
ATOM   1217  CA  ARG A  77     -10.860  16.825   9.532  1.00  0.78           C  
ATOM   1218  C   ARG A  77     -11.989  17.671   8.988  1.00  0.78           C  
ATOM   1219  O   ARG A  77     -11.803  18.841   8.651  1.00  0.78           O  
ATOM   1220  CB  ARG A  77      -9.528  17.537   9.362  1.00  0.78           C  
ATOM   1221  CG  ARG A  77      -8.342  16.826   9.973  1.00  0.78           C  
ATOM   1222  CD  ARG A  77      -7.085  17.576   9.741  1.00  0.78           C  
ATOM   1223  NE  ARG A  77      -5.928  16.873  10.271  1.00  0.78           N  
ATOM   1224  CZ  ARG A  77      -4.660  17.325  10.210  1.00  0.78           C  
ATOM   1225  NH1 ARG A  77      -4.393  18.484   9.651  1.00  0.78           N  
ATOM   1226  NH2 ARG A  77      -3.678  16.596  10.707  1.00  0.78           N  
ATOM   1227  H   ARG A  77     -10.784  15.556   7.857  1.00  0.78           H  
ATOM   1228  HA  ARG A  77     -11.031  16.679  10.599  1.00  0.78           H  
ATOM   1229 1HB  ARG A  77      -9.322  17.669   8.297  1.00  0.78           H  
ATOM   1230 2HB  ARG A  77      -9.589  18.532   9.811  1.00  0.78           H  
ATOM   1231 1HG  ARG A  77      -8.495  16.730  11.048  1.00  0.78           H  
ATOM   1232 2HG  ARG A  77      -8.242  15.834   9.532  1.00  0.78           H  
ATOM   1233 1HD  ARG A  77      -6.940  17.712   8.667  1.00  0.78           H  
ATOM   1234 2HD  ARG A  77      -7.147  18.550  10.225  1.00  0.78           H  
ATOM   1235  HE  ARG A  77      -6.082  15.971  10.700  1.00  0.78           H  
ATOM   1236 1HH1 ARG A  77      -5.140  19.042   9.262  1.00  0.78           H  
ATOM   1237 2HH1 ARG A  77      -3.438  18.806   9.598  1.00  0.78           H  
ATOM   1238 1HH2 ARG A  77      -3.874  15.699  11.124  1.00  0.78           H  
ATOM   1239 2HH2 ARG A  77      -2.726  16.924  10.644  1.00  0.78           H  
ATOM   1240  N   VAL A  78     -13.173  17.084   8.870  1.00  0.86           N  
ATOM   1241  CA  VAL A  78     -14.275  17.901   8.414  1.00  0.86           C  
ATOM   1242  C   VAL A  78     -14.747  18.653   9.657  1.00  0.86           C  
ATOM   1243  O   VAL A  78     -15.311  18.063  10.589  1.00  0.86           O  
ATOM   1244  CB  VAL A  78     -15.405  17.059   7.791  1.00  0.86           C  
ATOM   1245  CG1 VAL A  78     -16.524  17.989   7.348  1.00  0.86           C  
ATOM   1246  CG2 VAL A  78     -14.862  16.224   6.607  1.00  0.86           C  
ATOM   1247  H   VAL A  78     -13.292  16.113   9.120  1.00  0.86           H  
ATOM   1248  HA  VAL A  78     -13.922  18.616   7.671  1.00  0.86           H  
ATOM   1249  HB  VAL A  78     -15.814  16.394   8.550  1.00  0.86           H  
ATOM   1250 1HG1 VAL A  78     -17.344  17.406   6.927  1.00  0.86           H  
ATOM   1251 2HG1 VAL A  78     -16.875  18.559   8.202  1.00  0.86           H  
ATOM   1252 3HG1 VAL A  78     -16.140  18.674   6.594  1.00  0.86           H  
ATOM   1253 1HG2 VAL A  78     -15.669  15.627   6.177  1.00  0.86           H  
ATOM   1254 2HG2 VAL A  78     -14.457  16.893   5.845  1.00  0.86           H  
ATOM   1255 3HG2 VAL A  78     -14.069  15.558   6.961  1.00  0.86           H  
ATOM   1256  N   GLU A  79     -14.404  19.942   9.663  1.00  0.94           N  
ATOM   1257  CA  GLU A  79     -14.566  20.880  10.770  1.00  0.94           C  
ATOM   1258  C   GLU A  79     -15.736  21.836  10.619  1.00  0.94           C  
ATOM   1259  O   GLU A  79     -15.943  22.708  11.460  1.00  0.94           O  
ATOM   1260  CB  GLU A  79     -13.274  21.680  10.920  1.00  0.94           C  
ATOM   1261  CG  GLU A  79     -12.076  20.830  11.335  1.00  0.94           C  
ATOM   1262  CD  GLU A  79     -10.762  21.567  11.350  1.00  0.94           C  
ATOM   1263  OE1 GLU A  79     -10.742  22.713  10.973  1.00  0.94           O  
ATOM   1264  OE2 GLU A  79      -9.778  20.983  11.748  1.00  0.94           O  
ATOM   1265  H   GLU A  79     -13.944  20.285   8.829  1.00  0.94           H  
ATOM   1266  HA  GLU A  79     -14.726  20.302  11.677  1.00  0.94           H  
ATOM   1267 1HB  GLU A  79     -13.033  22.157   9.972  1.00  0.94           H  
ATOM   1268 2HB  GLU A  79     -13.410  22.468  11.662  1.00  0.94           H  
ATOM   1269 1HG  GLU A  79     -12.271  20.454  12.321  1.00  0.94           H  
ATOM   1270 2HG  GLU A  79     -12.000  19.991  10.696  1.00  0.94           H  
ATOM   1271  N   ASP A  80     -16.487  21.692   9.539  1.00  1.00           N  
ATOM   1272  CA  ASP A  80     -17.607  22.586   9.290  1.00  1.00           C  
ATOM   1273  C   ASP A  80     -18.672  21.877   8.471  1.00  1.00           C  
ATOM   1274  O   ASP A  80     -18.383  21.281   7.431  1.00  1.00           O  
ATOM   1275  CB  ASP A  80     -17.150  23.860   8.567  1.00  1.00           C  
ATOM   1276  CG  ASP A  80     -18.198  24.998   8.584  1.00  1.00           C  
ATOM   1277  OD1 ASP A  80     -19.282  24.827   8.057  1.00  1.00           O  
ATOM   1278  OD2 ASP A  80     -17.898  26.032   9.144  1.00  1.00           O  
ATOM   1279  H   ASP A  80     -16.271  20.950   8.890  1.00  1.00           H  
ATOM   1280  HA  ASP A  80     -18.046  22.870  10.247  1.00  1.00           H  
ATOM   1281 1HB  ASP A  80     -16.240  24.233   9.041  1.00  1.00           H  
ATOM   1282 2HB  ASP A  80     -16.906  23.624   7.532  1.00  1.00           H  
ATOM   1283  N   LEU A  81     -19.912  21.983   8.937  1.00  1.03           N  
ATOM   1284  CA  LEU A  81     -21.083  21.372   8.320  1.00  1.03           C  
ATOM   1285  C   LEU A  81     -21.325  21.851   6.897  1.00  1.03           C  
ATOM   1286  O   LEU A  81     -21.918  21.134   6.084  1.00  1.03           O  
ATOM   1287  CB  LEU A  81     -22.324  21.691   9.152  1.00  1.03           C  
ATOM   1288  CG  LEU A  81     -22.449  21.028  10.504  1.00  1.03           C  
ATOM   1289  CD1 LEU A  81     -23.658  21.603  11.251  1.00  1.03           C  
ATOM   1290  CD2 LEU A  81     -22.631  19.571  10.312  1.00  1.03           C  
ATOM   1291  H   LEU A  81     -20.049  22.528   9.779  1.00  1.03           H  
ATOM   1292  HA  LEU A  81     -20.932  20.293   8.301  1.00  1.03           H  
ATOM   1293 1HB  LEU A  81     -22.313  22.752   9.348  1.00  1.03           H  
ATOM   1294 2HB  LEU A  81     -23.203  21.458   8.577  1.00  1.03           H  
ATOM   1295  HG  LEU A  81     -21.549  21.215  11.095  1.00  1.03           H  
ATOM   1296 1HD1 LEU A  81     -23.750  21.117  12.229  1.00  1.03           H  
ATOM   1297 2HD1 LEU A  81     -23.525  22.676  11.394  1.00  1.03           H  
ATOM   1298 3HD1 LEU A  81     -24.562  21.425  10.673  1.00  1.03           H  
ATOM   1299 1HD2 LEU A  81     -22.722  19.137  11.288  1.00  1.03           H  
ATOM   1300 2HD2 LEU A  81     -23.534  19.378   9.736  1.00  1.03           H  
ATOM   1301 3HD2 LEU A  81     -21.775  19.162   9.792  1.00  1.03           H  
ATOM   1302  N   ASN A  82     -20.840  23.050   6.571  1.00  1.03           N  
ATOM   1303  CA  ASN A  82     -21.038  23.608   5.246  1.00  1.03           C  
ATOM   1304  C   ASN A  82     -20.388  22.690   4.212  1.00  1.03           C  
ATOM   1305  O   ASN A  82     -20.771  22.694   3.048  1.00  1.03           O  
ATOM   1306  CB  ASN A  82     -20.511  25.038   5.169  1.00  1.03           C  
ATOM   1307  CG  ASN A  82     -21.023  25.810   3.966  1.00  1.03           C  
ATOM   1308  OD1 ASN A  82     -22.239  25.970   3.790  1.00  1.03           O  
ATOM   1309  ND2 ASN A  82     -20.124  26.296   3.148  1.00  1.03           N  
ATOM   1310  H   ASN A  82     -20.310  23.602   7.254  1.00  1.03           H  
ATOM   1311  HA  ASN A  82     -22.107  23.630   5.034  1.00  1.03           H  
ATOM   1312 1HB  ASN A  82     -20.789  25.575   6.078  1.00  1.03           H  
ATOM   1313 2HB  ASN A  82     -19.422  25.011   5.137  1.00  1.03           H  
ATOM   1314 1HD2 ASN A  82     -20.408  26.814   2.340  1.00  1.03           H  
ATOM   1315 2HD2 ASN A  82     -19.153  26.147   3.329  1.00  1.03           H  
ATOM   1316  N   GLN A  83     -19.404  21.878   4.624  1.00  1.00           N  
ATOM   1317  CA  GLN A  83     -18.794  20.973   3.678  1.00  1.00           C  
ATOM   1318  C   GLN A  83     -19.763  19.864   3.272  1.00  1.00           C  
ATOM   1319  O   GLN A  83     -19.800  19.447   2.115  1.00  1.00           O  
ATOM   1320  CB  GLN A  83     -17.517  20.385   4.258  1.00  1.00           C  
ATOM   1321  CG  GLN A  83     -16.457  21.380   4.392  1.00  1.00           C  
ATOM   1322  CD  GLN A  83     -16.147  22.020   3.043  1.00  1.00           C  
ATOM   1323  OE1 GLN A  83     -16.192  21.367   1.977  1.00  1.00           O  
ATOM   1324  NE2 GLN A  83     -15.808  23.303   3.070  1.00  1.00           N  
ATOM   1325  H   GLN A  83     -19.098  21.863   5.597  1.00  1.00           H  
ATOM   1326  HA  GLN A  83     -18.532  21.544   2.801  1.00  1.00           H  
ATOM   1327 1HB  GLN A  83     -17.727  19.972   5.243  1.00  1.00           H  
ATOM   1328 2HB  GLN A  83     -17.160  19.576   3.630  1.00  1.00           H  
ATOM   1329 1HG  GLN A  83     -16.792  22.155   5.087  1.00  1.00           H  
ATOM   1330 2HG  GLN A  83     -15.567  20.894   4.774  1.00  1.00           H  
ATOM   1331 1HE2 GLN A  83     -15.579  23.781   2.218  1.00  1.00           H  
ATOM   1332 2HE2 GLN A  83     -15.771  23.792   3.943  1.00  1.00           H  
ATOM   1333  N   VAL A  84     -20.614  19.444   4.202  1.00  0.96           N  
ATOM   1334  CA  VAL A  84     -21.587  18.392   3.962  1.00  0.96           C  
ATOM   1335  C   VAL A  84     -22.587  18.866   2.945  1.00  0.96           C  
ATOM   1336  O   VAL A  84     -23.076  18.106   2.118  1.00  0.96           O  
ATOM   1337  CB  VAL A  84     -22.334  17.988   5.217  1.00  0.96           C  
ATOM   1338  CG1 VAL A  84     -23.430  17.022   4.802  1.00  0.96           C  
ATOM   1339  CG2 VAL A  84     -21.363  17.389   6.227  1.00  0.96           C  
ATOM   1340  H   VAL A  84     -20.615  19.888   5.113  1.00  0.96           H  
ATOM   1341  HA  VAL A  84     -21.070  17.518   3.567  1.00  0.96           H  
ATOM   1342  HB  VAL A  84     -22.819  18.859   5.652  1.00  0.96           H  
ATOM   1343 1HG1 VAL A  84     -23.988  16.746   5.640  1.00  0.96           H  
ATOM   1344 2HG1 VAL A  84     -24.089  17.510   4.084  1.00  0.96           H  
ATOM   1345 3HG1 VAL A  84     -22.995  16.142   4.353  1.00  0.96           H  
ATOM   1346 1HG2 VAL A  84     -21.897  17.093   7.127  1.00  0.96           H  
ATOM   1347 2HG2 VAL A  84     -20.879  16.523   5.786  1.00  0.96           H  
ATOM   1348 3HG2 VAL A  84     -20.608  18.136   6.484  1.00  0.96           H  
ATOM   1349  N   LEU A  85     -22.896  20.149   3.017  1.00  0.94           N  
ATOM   1350  CA  LEU A  85     -23.836  20.783   2.110  1.00  0.94           C  
ATOM   1351  C   LEU A  85     -23.474  20.510   0.639  1.00  0.94           C  
ATOM   1352  O   LEU A  85     -24.362  20.420  -0.206  1.00  0.94           O  
ATOM   1353  CB  LEU A  85     -23.913  22.287   2.390  1.00  0.94           C  
ATOM   1354  CG  LEU A  85     -24.982  23.067   1.648  1.00  0.94           C  
ATOM   1355  CD1 LEU A  85     -26.313  22.474   1.957  1.00  0.94           C  
ATOM   1356  CD2 LEU A  85     -24.955  24.527   2.130  1.00  0.94           C  
ATOM   1357  H   LEU A  85     -22.459  20.697   3.760  1.00  0.94           H  
ATOM   1358  HA  LEU A  85     -24.819  20.359   2.296  1.00  0.94           H  
ATOM   1359 1HB  LEU A  85     -24.037  22.444   3.454  1.00  0.94           H  
ATOM   1360 2HB  LEU A  85     -22.968  22.728   2.095  1.00  0.94           H  
ATOM   1361  HG  LEU A  85     -24.810  23.022   0.572  1.00  0.94           H  
ATOM   1362 1HD1 LEU A  85     -27.094  23.041   1.446  1.00  0.94           H  
ATOM   1363 2HD1 LEU A  85     -26.344  21.436   1.629  1.00  0.94           H  
ATOM   1364 3HD1 LEU A  85     -26.458  22.526   3.018  1.00  0.94           H  
ATOM   1365 1HD2 LEU A  85     -25.732  25.101   1.617  1.00  0.94           H  
ATOM   1366 2HD2 LEU A  85     -25.138  24.562   3.207  1.00  0.94           H  
ATOM   1367 3HD2 LEU A  85     -23.979  24.964   1.916  1.00  0.94           H  
ATOM   1368  N   HIS A  86     -22.186  20.336   0.301  1.00  0.92           N  
ATOM   1369  CA  HIS A  86     -21.819  20.093  -1.099  1.00  0.92           C  
ATOM   1370  C   HIS A  86     -22.347  18.737  -1.584  1.00  0.92           C  
ATOM   1371  O   HIS A  86     -22.548  18.517  -2.780  1.00  0.92           O  
ATOM   1372  CB  HIS A  86     -20.301  20.100  -1.285  1.00  0.92           C  
ATOM   1373  CG  HIS A  86     -19.654  21.438  -1.165  1.00  0.92           C  
ATOM   1374  ND1 HIS A  86     -19.778  22.414  -2.125  1.00  0.92           N  
ATOM   1375  CD2 HIS A  86     -18.828  21.935  -0.232  1.00  0.92           C  
ATOM   1376  CE1 HIS A  86     -19.065  23.464  -1.779  1.00  0.92           C  
ATOM   1377  NE2 HIS A  86     -18.475  23.207  -0.630  1.00  0.92           N  
ATOM   1378  H   HIS A  86     -21.450  20.341   1.008  1.00  0.92           H  
ATOM   1379  HA  HIS A  86     -22.248  20.869  -1.733  1.00  0.92           H  
ATOM   1380 1HB  HIS A  86     -19.847  19.442  -0.538  1.00  0.92           H  
ATOM   1381 2HB  HIS A  86     -20.056  19.688  -2.259  1.00  0.92           H  
ATOM   1382  HD1 HIS A  86     -20.261  22.338  -3.019  1.00  0.92           H  
ATOM   1383  HD2 HIS A  86     -18.436  21.516   0.668  1.00  0.92           H  
ATOM   1384  HE1 HIS A  86     -19.042  24.344  -2.421  1.00  0.92           H  
ATOM   1385  N   LEU A  87     -22.643  17.833  -0.653  1.00  0.90           N  
ATOM   1386  CA  LEU A  87     -23.116  16.504  -0.989  1.00  0.90           C  
ATOM   1387  C   LEU A  87     -24.602  16.566  -1.351  1.00  0.90           C  
ATOM   1388  O   LEU A  87     -25.169  15.600  -1.862  1.00  0.90           O  
ATOM   1389  CB  LEU A  87     -22.882  15.564   0.200  1.00  0.90           C  
ATOM   1390  CG  LEU A  87     -21.399  15.349   0.602  1.00  0.90           C  
ATOM   1391  CD1 LEU A  87     -21.354  14.542   1.889  1.00  0.90           C  
ATOM   1392  CD2 LEU A  87     -20.649  14.638  -0.537  1.00  0.90           C  
ATOM   1393  H   LEU A  87     -22.542  18.062   0.332  1.00  0.90           H  
ATOM   1394  HA  LEU A  87     -22.559  16.137  -1.851  1.00  0.90           H  
ATOM   1395 1HB  LEU A  87     -23.404  15.956   1.061  1.00  0.90           H  
ATOM   1396 2HB  LEU A  87     -23.310  14.597  -0.041  1.00  0.90           H  
ATOM   1397  HG  LEU A  87     -20.928  16.322   0.794  1.00  0.90           H  
ATOM   1398 1HD1 LEU A  87     -20.330  14.388   2.199  1.00  0.90           H  
ATOM   1399 2HD1 LEU A  87     -21.885  15.081   2.662  1.00  0.90           H  
ATOM   1400 3HD1 LEU A  87     -21.825  13.589   1.725  1.00  0.90           H  
ATOM   1401 1HD2 LEU A  87     -19.608  14.499  -0.252  1.00  0.90           H  
ATOM   1402 2HD2 LEU A  87     -21.107  13.668  -0.732  1.00  0.90           H  
ATOM   1403 3HD2 LEU A  87     -20.696  15.248  -1.441  1.00  0.90           H  
ATOM   1404  N   SER A  88     -25.232  17.737  -1.151  1.00  0.87           N  
ATOM   1405  CA  SER A  88     -26.637  17.917  -1.484  1.00  0.87           C  
ATOM   1406  C   SER A  88     -26.822  17.890  -3.003  1.00  0.87           C  
ATOM   1407  O   SER A  88     -27.931  17.687  -3.498  1.00  0.87           O  
ATOM   1408  CB  SER A  88     -27.173  19.219  -0.911  1.00  0.87           C  
ATOM   1409  OG  SER A  88     -26.627  20.333  -1.541  1.00  0.87           O  
ATOM   1410  H   SER A  88     -24.741  18.537  -0.755  1.00  0.87           H  
ATOM   1411  HA  SER A  88     -27.206  17.094  -1.051  1.00  0.87           H  
ATOM   1412 1HB  SER A  88     -28.255  19.237  -1.014  1.00  0.87           H  
ATOM   1413 2HB  SER A  88     -26.941  19.265   0.152  1.00  0.87           H  
ATOM   1414  HG  SER A  88     -25.711  20.403  -1.211  1.00  0.87           H  
ATOM   1415  N   ASP A  89     -25.714  18.042  -3.746  1.00  0.84           N  
ATOM   1416  CA  ASP A  89     -25.724  18.015  -5.199  1.00  0.84           C  
ATOM   1417  C   ASP A  89     -25.296  16.653  -5.730  1.00  0.84           C  
ATOM   1418  O   ASP A  89     -24.998  16.499  -6.916  1.00  0.84           O  
ATOM   1419  CB  ASP A  89     -24.843  19.117  -5.772  1.00  0.84           C  
ATOM   1420  CG  ASP A  89     -25.423  20.521  -5.528  1.00  0.84           C  
ATOM   1421  OD1 ASP A  89     -26.606  20.687  -5.701  1.00  0.84           O  
ATOM   1422  OD2 ASP A  89     -24.685  21.405  -5.177  1.00  0.84           O  
ATOM   1423  H   ASP A  89     -24.812  18.194  -3.289  1.00  0.84           H  
ATOM   1424  HA  ASP A  89     -26.743  18.197  -5.537  1.00  0.84           H  
ATOM   1425 1HB  ASP A  89     -23.851  19.063  -5.305  1.00  0.84           H  
ATOM   1426 2HB  ASP A  89     -24.710  18.964  -6.842  1.00  0.84           H  
ATOM   1427  N   ALA A  90     -25.320  15.651  -4.852  1.00  0.79           N  
ATOM   1428  CA  ALA A  90     -25.020  14.283  -5.216  1.00  0.79           C  
ATOM   1429  C   ALA A  90     -26.245  13.436  -4.843  1.00  0.79           C  
ATOM   1430  O   ALA A  90     -26.222  12.735  -3.832  1.00  0.79           O  
ATOM   1431  CB  ALA A  90     -23.770  13.780  -4.508  1.00  0.79           C  
ATOM   1432  H   ALA A  90     -25.540  15.835  -3.874  1.00  0.79           H  
ATOM   1433  HA  ALA A  90     -24.836  14.246  -6.270  1.00  0.79           H  
ATOM   1434 1HB  ALA A  90     -23.571  12.747  -4.812  1.00  0.79           H  
ATOM   1435 2HB  ALA A  90     -22.918  14.410  -4.783  1.00  0.79           H  
ATOM   1436 3HB  ALA A  90     -23.916  13.820  -3.427  1.00  0.79           H  
ATOM   1437  N   PRO A  91     -27.310  13.448  -5.680  1.00  0.73           N  
ATOM   1438  CA  PRO A  91     -28.656  12.969  -5.401  1.00  0.73           C  
ATOM   1439  C   PRO A  91     -28.758  11.495  -5.097  1.00  0.73           C  
ATOM   1440  O   PRO A  91     -29.779  11.051  -4.577  1.00  0.73           O  
ATOM   1441  CB  PRO A  91     -29.415  13.298  -6.686  1.00  0.73           C  
ATOM   1442  CG  PRO A  91     -28.363  13.354  -7.754  1.00  0.73           C  
ATOM   1443  CD  PRO A  91     -27.149  13.913  -7.078  1.00  0.73           C  
ATOM   1444  HA  PRO A  91     -29.065  13.550  -4.561  1.00  0.73           H  
ATOM   1445 1HB  PRO A  91     -30.168  12.519  -6.880  1.00  0.73           H  
ATOM   1446 2HB  PRO A  91     -29.956  14.248  -6.569  1.00  0.73           H  
ATOM   1447 1HG  PRO A  91     -28.183  12.346  -8.158  1.00  0.73           H  
ATOM   1448 2HG  PRO A  91     -28.704  13.975  -8.593  1.00  0.73           H  
ATOM   1449 1HD  PRO A  91     -26.296  13.455  -7.562  1.00  0.73           H  
ATOM   1450 2HD  PRO A  91     -27.142  15.008  -7.138  1.00  0.73           H  
ATOM   1451  N   ASN A  92     -27.743  10.716  -5.446  1.00  0.67           N  
ATOM   1452  CA  ASN A  92     -27.825   9.306  -5.154  1.00  0.67           C  
ATOM   1453  C   ASN A  92     -27.099   8.926  -3.870  1.00  0.67           C  
ATOM   1454  O   ASN A  92     -27.006   7.742  -3.565  1.00  0.67           O  
ATOM   1455  CB  ASN A  92     -27.246   8.521  -6.301  1.00  0.67           C  
ATOM   1456  CG  ASN A  92     -28.074   8.630  -7.539  1.00  0.67           C  
ATOM   1457  OD1 ASN A  92     -29.120   7.983  -7.678  1.00  0.67           O  
ATOM   1458  ND2 ASN A  92     -27.632   9.457  -8.445  1.00  0.67           N  
ATOM   1459  H   ASN A  92     -26.915  11.066  -5.930  1.00  0.67           H  
ATOM   1460  HA  ASN A  92     -28.872   9.034  -5.026  1.00  0.67           H  
ATOM   1461 1HB  ASN A  92     -26.240   8.886  -6.503  1.00  0.67           H  
ATOM   1462 2HB  ASN A  92     -27.157   7.473  -6.019  1.00  0.67           H  
ATOM   1463 1HD2 ASN A  92     -28.135   9.589  -9.298  1.00  0.67           H  
ATOM   1464 2HD2 ASN A  92     -26.772   9.973  -8.268  1.00  0.67           H  
ATOM   1465  N   LEU A  93     -26.642   9.898  -3.066  1.00  0.62           N  
ATOM   1466  CA  LEU A  93     -25.932   9.508  -1.842  1.00  0.62           C  
ATOM   1467  C   LEU A  93     -26.911   8.925  -0.834  1.00  0.62           C  
ATOM   1468  O   LEU A  93     -27.854   9.591  -0.409  1.00  0.62           O  
ATOM   1469  CB  LEU A  93     -25.170  10.706  -1.234  1.00  0.62           C  
ATOM   1470  CG  LEU A  93     -24.280  10.387   0.010  1.00  0.62           C  
ATOM   1471  CD1 LEU A  93     -23.172   9.435  -0.395  1.00  0.62           C  
ATOM   1472  CD2 LEU A  93     -23.661  11.670   0.551  1.00  0.62           C  
ATOM   1473  H   LEU A  93     -26.724  10.884  -3.326  1.00  0.62           H  
ATOM   1474  HA  LEU A  93     -25.206   8.743  -2.080  1.00  0.62           H  
ATOM   1475 1HB  LEU A  93     -24.524  11.123  -2.010  1.00  0.62           H  
ATOM   1476 2HB  LEU A  93     -25.893  11.470  -0.953  1.00  0.62           H  
ATOM   1477  HG  LEU A  93     -24.878   9.903   0.771  1.00  0.62           H  
ATOM   1478 1HD1 LEU A  93     -22.560   9.202   0.471  1.00  0.62           H  
ATOM   1479 2HD1 LEU A  93     -23.609   8.535  -0.776  1.00  0.62           H  
ATOM   1480 3HD1 LEU A  93     -22.558   9.896  -1.165  1.00  0.62           H  
ATOM   1481 1HD2 LEU A  93     -23.040  11.429   1.394  1.00  0.62           H  
ATOM   1482 2HD2 LEU A  93     -23.053  12.126  -0.228  1.00  0.62           H  
ATOM   1483 3HD2 LEU A  93     -24.427  12.361   0.856  1.00  0.62           H  
ATOM   1484  N   THR A  94     -26.680   7.674  -0.433  1.00  0.59           N  
ATOM   1485  CA  THR A  94     -27.567   7.002   0.496  1.00  0.59           C  
ATOM   1486  C   THR A  94     -26.894   6.725   1.831  1.00  0.59           C  
ATOM   1487  O   THR A  94     -27.552   6.748   2.878  1.00  0.59           O  
ATOM   1488  CB  THR A  94     -28.064   5.683  -0.110  1.00  0.59           C  
ATOM   1489  OG1 THR A  94     -26.939   4.849  -0.437  1.00  0.59           O  
ATOM   1490  CG2 THR A  94     -28.906   5.950  -1.332  1.00  0.59           C  
ATOM   1491  H   THR A  94     -25.887   7.162  -0.799  1.00  0.59           H  
ATOM   1492  HA  THR A  94     -28.435   7.632   0.660  1.00  0.59           H  
ATOM   1493  HB  THR A  94     -28.674   5.164   0.622  1.00  0.59           H  
ATOM   1494  HG1 THR A  94     -26.177   5.406  -0.718  1.00  0.59           H  
ATOM   1495 1HG2 THR A  94     -29.262   5.008  -1.741  1.00  0.59           H  
ATOM   1496 2HG2 THR A  94     -29.757   6.575  -1.054  1.00  0.59           H  
ATOM   1497 3HG2 THR A  94     -28.319   6.456  -2.068  1.00  0.59           H  
ATOM   1498  N   VAL A  95     -25.580   6.515   1.809  1.00  0.57           N  
ATOM   1499  CA  VAL A  95     -24.861   6.231   3.039  1.00  0.57           C  
ATOM   1500  C   VAL A  95     -23.727   7.217   3.236  1.00  0.57           C  
ATOM   1501  O   VAL A  95     -22.817   7.312   2.409  1.00  0.57           O  
ATOM   1502  CB  VAL A  95     -24.270   4.809   3.031  1.00  0.57           C  
ATOM   1503  CG1 VAL A  95     -23.515   4.552   4.337  1.00  0.57           C  
ATOM   1504  CG2 VAL A  95     -25.371   3.776   2.807  1.00  0.57           C  
ATOM   1505  H   VAL A  95     -25.087   6.497   0.920  1.00  0.57           H  
ATOM   1506  HA  VAL A  95     -25.547   6.320   3.880  1.00  0.57           H  
ATOM   1507  HB  VAL A  95     -23.547   4.739   2.236  1.00  0.57           H  
ATOM   1508 1HG1 VAL A  95     -23.073   3.553   4.311  1.00  0.57           H  
ATOM   1509 2HG1 VAL A  95     -22.721   5.292   4.453  1.00  0.57           H  
ATOM   1510 3HG1 VAL A  95     -24.203   4.626   5.178  1.00  0.57           H  
ATOM   1511 1HG2 VAL A  95     -24.927   2.781   2.786  1.00  0.57           H  
ATOM   1512 2HG2 VAL A  95     -26.097   3.829   3.599  1.00  0.57           H  
ATOM   1513 3HG2 VAL A  95     -25.862   3.966   1.855  1.00  0.57           H  
ATOM   1514  N   LEU A  96     -23.758   7.915   4.351  1.00  0.57           N  
ATOM   1515  CA  LEU A  96     -22.710   8.876   4.652  1.00  0.57           C  
ATOM   1516  C   LEU A  96     -22.165   8.666   6.045  1.00  0.57           C  
ATOM   1517  O   LEU A  96     -22.932   8.630   7.002  1.00  0.57           O  
ATOM   1518  CB  LEU A  96     -23.262  10.295   4.473  1.00  0.57           C  
ATOM   1519  CG  LEU A  96     -22.373  11.480   4.856  1.00  0.57           C  
ATOM   1520  CD1 LEU A  96     -21.119  11.497   3.997  1.00  0.57           C  
ATOM   1521  CD2 LEU A  96     -23.193  12.770   4.631  1.00  0.57           C  
ATOM   1522  H   LEU A  96     -24.553   7.796   4.983  1.00  0.57           H  
ATOM   1523  HA  LEU A  96     -21.892   8.736   3.948  1.00  0.57           H  
ATOM   1524 1HB  LEU A  96     -23.505  10.411   3.431  1.00  0.57           H  
ATOM   1525 2HB  LEU A  96     -24.184  10.377   5.050  1.00  0.57           H  
ATOM   1526  HG  LEU A  96     -22.076  11.402   5.901  1.00  0.57           H  
ATOM   1527 1HD1 LEU A  96     -20.505  12.354   4.269  1.00  0.57           H  
ATOM   1528 2HD1 LEU A  96     -20.547  10.581   4.152  1.00  0.57           H  
ATOM   1529 3HD1 LEU A  96     -21.400  11.568   2.968  1.00  0.57           H  
ATOM   1530 1HD2 LEU A  96     -22.606  13.637   4.882  1.00  0.57           H  
ATOM   1531 2HD2 LEU A  96     -23.493  12.835   3.586  1.00  0.57           H  
ATOM   1532 3HD2 LEU A  96     -24.073  12.741   5.256  1.00  0.57           H  
ATOM   1533  N   THR A  97     -20.856   8.471   6.143  1.00  0.58           N  
ATOM   1534  CA  THR A  97     -20.229   8.301   7.443  1.00  0.58           C  
ATOM   1535  C   THR A  97     -19.214   9.409   7.699  1.00  0.58           C  
ATOM   1536  O   THR A  97     -18.199   9.530   7.005  1.00  0.58           O  
ATOM   1537  CB  THR A  97     -19.558   6.919   7.556  1.00  0.58           C  
ATOM   1538  OG1 THR A  97     -20.547   5.889   7.380  1.00  0.58           O  
ATOM   1539  CG2 THR A  97     -18.900   6.764   8.914  1.00  0.58           C  
ATOM   1540  H   THR A  97     -20.292   8.455   5.291  1.00  0.58           H  
ATOM   1541  HA  THR A  97     -20.992   8.376   8.218  1.00  0.58           H  
ATOM   1542  HB  THR A  97     -18.805   6.822   6.784  1.00  0.58           H  
ATOM   1543  HG1 THR A  97     -20.176   5.028   7.626  1.00  0.58           H  
ATOM   1544 1HG2 THR A  97     -18.426   5.786   8.983  1.00  0.58           H  
ATOM   1545 2HG2 THR A  97     -18.149   7.542   9.047  1.00  0.58           H  
ATOM   1546 3HG2 THR A  97     -19.654   6.852   9.688  1.00  0.58           H  
ATOM   1547  N   LEU A  98     -19.494  10.210   8.720  1.00  0.62           N  
ATOM   1548  CA  LEU A  98     -18.683  11.353   9.125  1.00  0.62           C  
ATOM   1549  C   LEU A  98     -18.248  11.206  10.579  1.00  0.62           C  
ATOM   1550  O   LEU A  98     -17.921  12.186  11.263  1.00  0.62           O  
ATOM   1551  CB  LEU A  98     -19.520  12.614   8.939  1.00  0.62           C  
ATOM   1552  CG  LEU A  98     -19.849  13.049   7.491  1.00  0.62           C  
ATOM   1553  CD1 LEU A  98     -21.020  14.016   7.491  1.00  0.62           C  
ATOM   1554  CD2 LEU A  98     -18.642  13.766   6.908  1.00  0.62           C  
ATOM   1555  H   LEU A  98     -20.352  10.035   9.262  1.00  0.62           H  
ATOM   1556  HA  LEU A  98     -17.795  11.398   8.495  1.00  0.62           H  
ATOM   1557 1HB  LEU A  98     -20.435  12.416   9.400  1.00  0.62           H  
ATOM   1558 2HB  LEU A  98     -19.043  13.444   9.459  1.00  0.62           H  
ATOM   1559  HG  LEU A  98     -20.096  12.180   6.892  1.00  0.62           H  
ATOM   1560 1HD1 LEU A  98     -21.226  14.320   6.482  1.00  0.62           H  
ATOM   1561 2HD1 LEU A  98     -21.902  13.525   7.910  1.00  0.62           H  
ATOM   1562 3HD1 LEU A  98     -20.782  14.880   8.080  1.00  0.62           H  
ATOM   1563 1HD2 LEU A  98     -18.867  14.085   5.893  1.00  0.62           H  
ATOM   1564 2HD2 LEU A  98     -18.402  14.634   7.507  1.00  0.62           H  
ATOM   1565 3HD2 LEU A  98     -17.798  13.099   6.906  1.00  0.62           H  
ATOM   1566  N   THR A  99     -18.272   9.975  11.060  1.00  0.66           N  
ATOM   1567  CA  THR A  99     -17.961   9.740  12.451  1.00  0.66           C  
ATOM   1568  C   THR A  99     -16.541  10.127  12.758  1.00  0.66           C  
ATOM   1569  O   THR A  99     -15.673  10.118  11.881  1.00  0.66           O  
ATOM   1570  CB  THR A  99     -18.225   8.275  12.842  1.00  0.66           C  
ATOM   1571  OG1 THR A  99     -17.471   7.399  12.019  1.00  0.66           O  
ATOM   1572  CG2 THR A  99     -19.657   7.968  12.670  1.00  0.66           C  
ATOM   1573  H   THR A  99     -18.546   9.214  10.458  1.00  0.66           H  
ATOM   1574  HA  THR A  99     -18.617  10.367  13.058  1.00  0.66           H  
ATOM   1575  HB  THR A  99     -17.940   8.116  13.884  1.00  0.66           H  
ATOM   1576  HG1 THR A  99     -17.760   6.493  12.188  1.00  0.66           H  
ATOM   1577 1HG2 THR A  99     -19.855   6.932  12.944  1.00  0.66           H  
ATOM   1578 2HG2 THR A  99     -20.241   8.633  13.304  1.00  0.66           H  
ATOM   1579 3HG2 THR A  99     -19.929   8.125  11.633  1.00  0.66           H  
ATOM   1580  N   GLU A 100     -16.340  10.492  14.011  1.00  0.72           N  
ATOM   1581  CA  GLU A 100     -15.080  10.943  14.574  1.00  0.72           C  
ATOM   1582  C   GLU A 100     -14.620  12.317  14.026  1.00  0.72           C  
ATOM   1583  O   GLU A 100     -13.617  12.852  14.499  1.00  0.72           O  
ATOM   1584  CB  GLU A 100     -13.977   9.909  14.297  1.00  0.72           C  
ATOM   1585  CG  GLU A 100     -14.283   8.435  14.684  1.00  0.72           C  
ATOM   1586  CD  GLU A 100     -14.423   8.174  16.138  1.00  0.72           C  
ATOM   1587  OE1 GLU A 100     -14.063   9.015  16.921  1.00  0.72           O  
ATOM   1588  OE2 GLU A 100     -14.850   7.087  16.474  1.00  0.72           O  
ATOM   1589  H   GLU A 100     -17.137  10.468  14.632  1.00  0.72           H  
ATOM   1590  HA  GLU A 100     -15.209  11.041  15.652  1.00  0.72           H  
ATOM   1591 1HB  GLU A 100     -13.705   9.927  13.261  1.00  0.72           H  
ATOM   1592 2HB  GLU A 100     -13.085  10.197  14.852  1.00  0.72           H  
ATOM   1593 1HG  GLU A 100     -15.200   8.126  14.195  1.00  0.72           H  
ATOM   1594 2HG  GLU A 100     -13.492   7.807  14.302  1.00  0.72           H  
ATOM   1595  N   ASN A 101     -15.363  12.926  13.086  1.00  0.79           N  
ATOM   1596  CA  ASN A 101     -14.986  14.248  12.600  1.00  0.79           C  
ATOM   1597  C   ASN A 101     -15.508  15.267  13.607  1.00  0.79           C  
ATOM   1598  O   ASN A 101     -16.575  15.048  14.163  1.00  0.79           O  
ATOM   1599  CB  ASN A 101     -15.524  14.487  11.212  1.00  0.79           C  
ATOM   1600  CG  ASN A 101     -14.900  13.542  10.256  1.00  0.79           C  
ATOM   1601  OD1 ASN A 101     -13.837  13.020  10.591  1.00  0.79           O  
ATOM   1602  ND2 ASN A 101     -15.498  13.307   9.127  1.00  0.79           N  
ATOM   1603  H   ASN A 101     -16.189  12.476  12.684  1.00  0.79           H  
ATOM   1604  HA  ASN A 101     -13.904  14.286  12.548  1.00  0.79           H  
ATOM   1605 1HB  ASN A 101     -16.607  14.360  11.198  1.00  0.79           H  
ATOM   1606 2HB  ASN A 101     -15.307  15.504  10.900  1.00  0.79           H  
ATOM   1607 1HD2 ASN A 101     -15.101  12.638   8.474  1.00  0.79           H  
ATOM   1608 2HD2 ASN A 101     -16.360  13.761   8.915  1.00  0.79           H  
ATOM   1609  N   PRO A 102     -14.840  16.398  13.866  1.00  0.88           N  
ATOM   1610  CA  PRO A 102     -15.311  17.423  14.789  1.00  0.88           C  
ATOM   1611  C   PRO A 102     -16.774  17.841  14.569  1.00  0.88           C  
ATOM   1612  O   PRO A 102     -17.510  18.044  15.539  1.00  0.88           O  
ATOM   1613  CB  PRO A 102     -14.342  18.566  14.492  1.00  0.88           C  
ATOM   1614  CG  PRO A 102     -13.065  17.870  14.071  1.00  0.88           C  
ATOM   1615  CD  PRO A 102     -13.525  16.681  13.253  1.00  0.88           C  
ATOM   1616  HA  PRO A 102     -15.172  17.061  15.817  1.00  0.88           H  
ATOM   1617 1HB  PRO A 102     -14.762  19.205  13.710  1.00  0.88           H  
ATOM   1618 2HB  PRO A 102     -14.213  19.186  15.388  1.00  0.88           H  
ATOM   1619 1HG  PRO A 102     -12.425  18.547  13.497  1.00  0.88           H  
ATOM   1620 2HG  PRO A 102     -12.490  17.571  14.957  1.00  0.88           H  
ATOM   1621 1HD  PRO A 102     -13.625  16.937  12.187  1.00  0.88           H  
ATOM   1622 2HD  PRO A 102     -12.808  15.865  13.429  1.00  0.88           H  
ATOM   1623  N   ILE A 103     -17.259  17.866  13.320  1.00  0.97           N  
ATOM   1624  CA  ILE A 103     -18.665  18.230  13.127  1.00  0.97           C  
ATOM   1625  C   ILE A 103     -19.676  17.256  13.722  1.00  0.97           C  
ATOM   1626  O   ILE A 103     -20.798  17.657  14.028  1.00  0.97           O  
ATOM   1627  CB  ILE A 103     -19.018  18.402  11.643  1.00  0.97           C  
ATOM   1628  CG1 ILE A 103     -18.791  17.104  10.856  1.00  0.97           C  
ATOM   1629  CG2 ILE A 103     -18.274  19.503  11.066  1.00  0.97           C  
ATOM   1630  CD1 ILE A 103     -19.352  17.161   9.467  1.00  0.97           C  
ATOM   1631  H   ILE A 103     -16.654  17.723  12.506  1.00  0.97           H  
ATOM   1632  HA  ILE A 103     -18.819  19.195  13.608  1.00  0.97           H  
ATOM   1633  HB  ILE A 103     -20.075  18.626  11.563  1.00  0.97           H  
ATOM   1634 1HG1 ILE A 103     -17.715  16.927  10.787  1.00  0.97           H  
ATOM   1635 2HG1 ILE A 103     -19.249  16.266  11.361  1.00  0.97           H  
ATOM   1636 1HG2 ILE A 103     -18.561  19.605  10.032  1.00  0.97           H  
ATOM   1637 2HG2 ILE A 103     -18.496  20.421  11.607  1.00  0.97           H  
ATOM   1638 3HG2 ILE A 103     -17.234  19.297  11.135  1.00  0.97           H  
ATOM   1639 1HD1 ILE A 103     -19.137  16.235   8.967  1.00  0.97           H  
ATOM   1640 2HD1 ILE A 103     -20.422  17.309   9.513  1.00  0.97           H  
ATOM   1641 3HD1 ILE A 103     -18.910  17.977   8.926  1.00  0.97           H  
ATOM   1642  N   CYS A 104     -19.289  16.000  13.960  1.00  1.06           N  
ATOM   1643  CA  CYS A 104     -20.248  15.030  14.475  1.00  1.06           C  
ATOM   1644  C   CYS A 104     -20.564  15.292  15.941  1.00  1.06           C  
ATOM   1645  O   CYS A 104     -21.478  14.688  16.503  1.00  1.06           O  
ATOM   1646  CB  CYS A 104     -19.776  13.581  14.280  1.00  1.06           C  
ATOM   1647  SG  CYS A 104     -18.406  13.050  15.345  1.00  1.06           S  
ATOM   1648  H   CYS A 104     -18.328  15.711  13.783  1.00  1.06           H  
ATOM   1649  HA  CYS A 104     -21.166  15.133  13.914  1.00  1.06           H  
ATOM   1650 1HB  CYS A 104     -20.615  12.904  14.441  1.00  1.06           H  
ATOM   1651 2HB  CYS A 104     -19.455  13.451  13.242  1.00  1.06           H  
ATOM   1652  HG  CYS A 104     -17.555  14.013  14.953  1.00  1.06           H  
ATOM   1653  N   GLN A 105     -19.791  16.176  16.582  1.00  1.13           N  
ATOM   1654  CA  GLN A 105     -20.043  16.512  17.969  1.00  1.13           C  
ATOM   1655  C   GLN A 105     -20.996  17.707  18.095  1.00  1.13           C  
ATOM   1656  O   GLN A 105     -21.367  18.096  19.203  1.00  1.13           O  
ATOM   1657  CB  GLN A 105     -18.740  16.817  18.708  1.00  1.13           C  
ATOM   1658  CG  GLN A 105     -17.788  15.648  18.850  1.00  1.13           C  
ATOM   1659  CD  GLN A 105     -16.499  16.004  19.641  1.00  1.13           C  
ATOM   1660  OE1 GLN A 105     -16.496  16.766  20.634  1.00  1.13           O  
ATOM   1661  NE2 GLN A 105     -15.382  15.431  19.195  1.00  1.13           N  
ATOM   1662  H   GLN A 105     -19.033  16.657  16.094  1.00  1.13           H  
ATOM   1663  HA  GLN A 105     -20.516  15.658  18.449  1.00  1.13           H  
ATOM   1664 1HB  GLN A 105     -18.213  17.621  18.191  1.00  1.13           H  
ATOM   1665 2HB  GLN A 105     -18.987  17.158  19.695  1.00  1.13           H  
ATOM   1666 1HG  GLN A 105     -18.299  14.839  19.370  1.00  1.13           H  
ATOM   1667 2HG  GLN A 105     -17.495  15.321  17.847  1.00  1.13           H  
ATOM   1668 1HE2 GLN A 105     -14.509  15.606  19.655  1.00  1.13           H  
ATOM   1669 2HE2 GLN A 105     -15.415  14.822  18.400  1.00  1.13           H  
ATOM   1670  N   ASP A 106     -21.368  18.323  16.968  1.00  1.15           N  
ATOM   1671  CA  ASP A 106     -22.246  19.490  16.987  1.00  1.15           C  
ATOM   1672  C   ASP A 106     -23.704  19.040  17.208  1.00  1.15           C  
ATOM   1673  O   ASP A 106     -24.206  18.231  16.434  1.00  1.15           O  
ATOM   1674  CB  ASP A 106     -22.131  20.316  15.698  1.00  1.15           C  
ATOM   1675  CG  ASP A 106     -22.911  21.662  15.754  1.00  1.15           C  
ATOM   1676  OD1 ASP A 106     -24.118  21.685  15.996  1.00  1.15           O  
ATOM   1677  OD2 ASP A 106     -22.267  22.673  15.548  1.00  1.15           O  
ATOM   1678  H   ASP A 106     -21.056  17.970  16.062  1.00  1.15           H  
ATOM   1679  HA  ASP A 106     -21.903  20.136  17.782  1.00  1.15           H  
ATOM   1680 1HB  ASP A 106     -21.076  20.522  15.495  1.00  1.15           H  
ATOM   1681 2HB  ASP A 106     -22.502  19.730  14.856  1.00  1.15           H  
ATOM   1682  N   PRO A 107     -24.422  19.522  18.238  1.00  1.13           N  
ATOM   1683  CA  PRO A 107     -25.807  19.184  18.555  1.00  1.13           C  
ATOM   1684  C   PRO A 107     -26.778  19.248  17.362  1.00  1.13           C  
ATOM   1685  O   PRO A 107     -27.806  18.562  17.368  1.00  1.13           O  
ATOM   1686  CB  PRO A 107     -26.166  20.254  19.595  1.00  1.13           C  
ATOM   1687  CG  PRO A 107     -24.860  20.565  20.272  1.00  1.13           C  
ATOM   1688  CD  PRO A 107     -23.825  20.486  19.179  1.00  1.13           C  
ATOM   1689  HA  PRO A 107     -25.828  18.182  19.008  1.00  1.13           H  
ATOM   1690 1HB  PRO A 107     -26.608  21.129  19.090  1.00  1.13           H  
ATOM   1691 2HB  PRO A 107     -26.925  19.865  20.287  1.00  1.13           H  
ATOM   1692 1HG  PRO A 107     -24.902  21.559  20.739  1.00  1.13           H  
ATOM   1693 2HG  PRO A 107     -24.671  19.842  21.080  1.00  1.13           H  
ATOM   1694 1HD  PRO A 107     -23.681  21.463  18.689  1.00  1.13           H  
ATOM   1695 2HD  PRO A 107     -22.909  20.087  19.635  1.00  1.13           H  
ATOM   1696  N   ASN A 108     -26.497  20.093  16.356  1.00  1.07           N  
ATOM   1697  CA  ASN A 108     -27.407  20.205  15.217  1.00  1.07           C  
ATOM   1698  C   ASN A 108     -26.917  19.447  13.985  1.00  1.07           C  
ATOM   1699  O   ASN A 108     -27.520  19.555  12.911  1.00  1.07           O  
ATOM   1700  CB  ASN A 108     -27.612  21.655  14.862  1.00  1.07           C  
ATOM   1701  CG  ASN A 108     -28.349  22.405  15.915  1.00  1.07           C  
ATOM   1702  OD1 ASN A 108     -29.576  22.297  16.038  1.00  1.07           O  
ATOM   1703  ND2 ASN A 108     -27.622  23.169  16.690  1.00  1.07           N  
ATOM   1704  H   ASN A 108     -25.633  20.653  16.348  1.00  1.07           H  
ATOM   1705  HA  ASN A 108     -28.368  19.775  15.498  1.00  1.07           H  
ATOM   1706 1HB  ASN A 108     -26.635  22.127  14.708  1.00  1.07           H  
ATOM   1707 2HB  ASN A 108     -28.157  21.715  13.932  1.00  1.07           H  
ATOM   1708 1HD2 ASN A 108     -28.052  23.700  17.419  1.00  1.07           H  
ATOM   1709 2HD2 ASN A 108     -26.625  23.216  16.551  1.00  1.07           H  
ATOM   1710  N   TYR A 109     -25.862  18.651  14.149  1.00  0.98           N  
ATOM   1711  CA  TYR A 109     -25.266  17.884  13.064  1.00  0.98           C  
ATOM   1712  C   TYR A 109     -26.197  16.957  12.332  1.00  0.98           C  
ATOM   1713  O   TYR A 109     -26.381  17.093  11.127  1.00  0.98           O  
ATOM   1714  CB  TYR A 109     -24.139  17.025  13.641  1.00  0.98           C  
ATOM   1715  CG  TYR A 109     -23.595  15.951  12.744  1.00  0.98           C  
ATOM   1716  CD1 TYR A 109     -22.666  16.180  11.747  1.00  0.98           C  
ATOM   1717  CD2 TYR A 109     -24.064  14.671  12.957  1.00  0.98           C  
ATOM   1718  CE1 TYR A 109     -22.240  15.133  10.995  1.00  0.98           C  
ATOM   1719  CE2 TYR A 109     -23.643  13.659  12.206  1.00  0.98           C  
ATOM   1720  CZ  TYR A 109     -22.750  13.880  11.239  1.00  0.98           C  
ATOM   1721  OH  TYR A 109     -22.346  12.859  10.530  1.00  0.98           O  
ATOM   1722  H   TYR A 109     -25.418  18.588  15.065  1.00  0.98           H  
ATOM   1723  HA  TYR A 109     -24.860  18.590  12.340  1.00  0.98           H  
ATOM   1724 1HB  TYR A 109     -23.316  17.672  13.921  1.00  0.98           H  
ATOM   1725 2HB  TYR A 109     -24.485  16.547  14.554  1.00  0.98           H  
ATOM   1726  HD1 TYR A 109     -22.271  17.146  11.574  1.00  0.98           H  
ATOM   1727  HD2 TYR A 109     -24.784  14.484  13.747  1.00  0.98           H  
ATOM   1728  HE1 TYR A 109     -21.508  15.282  10.217  1.00  0.98           H  
ATOM   1729  HE2 TYR A 109     -24.018  12.648  12.380  1.00  0.98           H  
ATOM   1730  HH  TYR A 109     -22.522  12.030  11.029  1.00  0.98           H  
ATOM   1731  N   ARG A 110     -26.853  16.057  13.056  1.00  0.89           N  
ATOM   1732  CA  ARG A 110     -27.678  15.063  12.397  1.00  0.89           C  
ATOM   1733  C   ARG A 110     -28.830  15.725  11.666  1.00  0.89           C  
ATOM   1734  O   ARG A 110     -29.176  15.347  10.549  1.00  0.89           O  
ATOM   1735  CB  ARG A 110     -28.155  14.026  13.414  1.00  0.89           C  
ATOM   1736  CG  ARG A 110     -28.918  12.866  12.853  1.00  0.89           C  
ATOM   1737  CD  ARG A 110     -29.135  11.774  13.849  1.00  0.89           C  
ATOM   1738  NE  ARG A 110     -29.811  10.642  13.234  1.00  0.89           N  
ATOM   1739  CZ  ARG A 110     -29.190   9.677  12.527  1.00  0.89           C  
ATOM   1740  NH1 ARG A 110     -27.876   9.708  12.392  1.00  0.89           N  
ATOM   1741  NH2 ARG A 110     -29.897   8.712  11.971  1.00  0.89           N  
ATOM   1742  H   ARG A 110     -26.718  16.028  14.057  1.00  0.89           H  
ATOM   1743  HA  ARG A 110     -27.063  14.545  11.660  1.00  0.89           H  
ATOM   1744 1HB  ARG A 110     -27.295  13.625  13.947  1.00  0.89           H  
ATOM   1745 2HB  ARG A 110     -28.796  14.513  14.149  1.00  0.89           H  
ATOM   1746 1HG  ARG A 110     -29.894  13.219  12.547  1.00  0.89           H  
ATOM   1747 2HG  ARG A 110     -28.403  12.460  12.012  1.00  0.89           H  
ATOM   1748 1HD  ARG A 110     -28.180  11.432  14.242  1.00  0.89           H  
ATOM   1749 2HD  ARG A 110     -29.760  12.138  14.663  1.00  0.89           H  
ATOM   1750  HE  ARG A 110     -30.831  10.565  13.348  1.00  0.89           H  
ATOM   1751 1HH1 ARG A 110     -27.342  10.449  12.822  1.00  0.89           H  
ATOM   1752 2HH1 ARG A 110     -27.388   8.973  11.877  1.00  0.89           H  
ATOM   1753 1HH2 ARG A 110     -30.934   8.706  12.071  1.00  0.89           H  
ATOM   1754 2HH2 ARG A 110     -29.423   8.008  11.413  1.00  0.89           H  
ATOM   1755  N   ARG A 111     -29.415  16.748  12.275  1.00  0.82           N  
ATOM   1756  CA  ARG A 111     -30.529  17.431  11.643  1.00  0.82           C  
ATOM   1757  C   ARG A 111     -30.078  18.166  10.384  1.00  0.82           C  
ATOM   1758  O   ARG A 111     -30.721  18.090   9.335  1.00  0.82           O  
ATOM   1759  CB  ARG A 111     -31.118  18.430  12.607  1.00  0.82           C  
ATOM   1760  CG  ARG A 111     -31.817  17.852  13.783  1.00  0.82           C  
ATOM   1761  CD  ARG A 111     -32.368  18.918  14.632  1.00  0.82           C  
ATOM   1762  NE  ARG A 111     -32.991  18.386  15.818  1.00  0.82           N  
ATOM   1763  CZ  ARG A 111     -32.378  18.203  17.003  1.00  0.82           C  
ATOM   1764  NH1 ARG A 111     -31.109  18.523  17.169  1.00  0.82           N  
ATOM   1765  NH2 ARG A 111     -33.083  17.690  17.988  1.00  0.82           N  
ATOM   1766  H   ARG A 111     -29.084  17.050  13.181  1.00  0.82           H  
ATOM   1767  HA  ARG A 111     -31.285  16.693  11.372  1.00  0.82           H  
ATOM   1768 1HB  ARG A 111     -30.317  19.063  12.992  1.00  0.82           H  
ATOM   1769 2HB  ARG A 111     -31.824  19.075  12.081  1.00  0.82           H  
ATOM   1770 1HG  ARG A 111     -32.643  17.219  13.445  1.00  0.82           H  
ATOM   1771 2HG  ARG A 111     -31.117  17.260  14.376  1.00  0.82           H  
ATOM   1772 1HD  ARG A 111     -31.574  19.604  14.934  1.00  0.82           H  
ATOM   1773 2HD  ARG A 111     -33.116  19.453  14.063  1.00  0.82           H  
ATOM   1774  HE  ARG A 111     -33.980  18.105  15.771  1.00  0.82           H  
ATOM   1775 1HH1 ARG A 111     -30.581  18.905  16.399  1.00  0.82           H  
ATOM   1776 2HH1 ARG A 111     -30.653  18.377  18.058  1.00  0.82           H  
ATOM   1777 1HH2 ARG A 111     -34.067  17.445  17.794  1.00  0.82           H  
ATOM   1778 2HH2 ARG A 111     -32.667  17.532  18.892  1.00  0.82           H  
ATOM   1779  N   PHE A 112     -28.947  18.866  10.472  1.00  0.76           N  
ATOM   1780  CA  PHE A 112     -28.454  19.593   9.318  1.00  0.76           C  
ATOM   1781  C   PHE A 112     -28.128  18.652   8.178  1.00  0.76           C  
ATOM   1782  O   PHE A 112     -28.555  18.880   7.047  1.00  0.76           O  
ATOM   1783  CB  PHE A 112     -27.215  20.411   9.628  1.00  0.76           C  
ATOM   1784  CG  PHE A 112     -26.716  21.123   8.381  1.00  0.76           C  
ATOM   1785  CD1 PHE A 112     -27.305  22.316   7.964  1.00  0.76           C  
ATOM   1786  CD2 PHE A 112     -25.691  20.578   7.598  1.00  0.76           C  
ATOM   1787  CE1 PHE A 112     -26.874  22.950   6.808  1.00  0.76           C  
ATOM   1788  CE2 PHE A 112     -25.267  21.212   6.445  1.00  0.76           C  
ATOM   1789  CZ  PHE A 112     -25.861  22.394   6.056  1.00  0.76           C  
ATOM   1790  H   PHE A 112     -28.422  18.915  11.344  1.00  0.76           H  
ATOM   1791  HA  PHE A 112     -29.235  20.274   8.982  1.00  0.76           H  
ATOM   1792 1HB  PHE A 112     -27.435  21.150  10.396  1.00  0.76           H  
ATOM   1793 2HB  PHE A 112     -26.424  19.758  10.007  1.00  0.76           H  
ATOM   1794  HD1 PHE A 112     -28.113  22.750   8.556  1.00  0.76           H  
ATOM   1795  HD2 PHE A 112     -25.228  19.637   7.904  1.00  0.76           H  
ATOM   1796  HE1 PHE A 112     -27.340  23.890   6.484  1.00  0.76           H  
ATOM   1797  HE2 PHE A 112     -24.467  20.778   5.842  1.00  0.76           H  
ATOM   1798  HZ  PHE A 112     -25.533  22.893   5.153  1.00  0.76           H  
ATOM   1799  N   VAL A 113     -27.362  17.594   8.472  1.00  0.73           N  
ATOM   1800  CA  VAL A 113     -26.920  16.671   7.440  1.00  0.73           C  
ATOM   1801  C   VAL A 113     -28.083  15.978   6.771  1.00  0.73           C  
ATOM   1802  O   VAL A 113     -28.107  15.856   5.547  1.00  0.73           O  
ATOM   1803  CB  VAL A 113     -26.015  15.574   8.000  1.00  0.73           C  
ATOM   1804  CG1 VAL A 113     -25.767  14.564   6.913  1.00  0.73           C  
ATOM   1805  CG2 VAL A 113     -24.694  16.147   8.520  1.00  0.73           C  
ATOM   1806  H   VAL A 113     -27.065  17.441   9.436  1.00  0.73           H  
ATOM   1807  HA  VAL A 113     -26.366  17.237   6.693  1.00  0.73           H  
ATOM   1808  HB  VAL A 113     -26.528  15.074   8.821  1.00  0.73           H  
ATOM   1809 1HG1 VAL A 113     -25.148  13.794   7.303  1.00  0.73           H  
ATOM   1810 2HG1 VAL A 113     -26.715  14.150   6.586  1.00  0.73           H  
ATOM   1811 3HG1 VAL A 113     -25.275  15.018   6.073  1.00  0.73           H  
ATOM   1812 1HG2 VAL A 113     -24.094  15.333   8.903  1.00  0.73           H  
ATOM   1813 2HG2 VAL A 113     -24.164  16.640   7.749  1.00  0.73           H  
ATOM   1814 3HG2 VAL A 113     -24.882  16.859   9.306  1.00  0.73           H  
ATOM   1815  N   ILE A 114     -29.058  15.524   7.556  1.00  0.72           N  
ATOM   1816  CA  ILE A 114     -30.203  14.866   6.963  1.00  0.72           C  
ATOM   1817  C   ILE A 114     -30.961  15.825   6.060  1.00  0.72           C  
ATOM   1818  O   ILE A 114     -31.362  15.450   4.961  1.00  0.72           O  
ATOM   1819  CB  ILE A 114     -31.141  14.291   8.032  1.00  0.72           C  
ATOM   1820  CG1 ILE A 114     -30.459  13.144   8.756  1.00  0.72           C  
ATOM   1821  CG2 ILE A 114     -32.422  13.819   7.409  1.00  0.72           C  
ATOM   1822  CD1 ILE A 114     -31.199  12.711   9.982  1.00  0.72           C  
ATOM   1823  H   ILE A 114     -29.015  15.629   8.572  1.00  0.72           H  
ATOM   1824  HA  ILE A 114     -29.844  14.040   6.349  1.00  0.72           H  
ATOM   1825  HB  ILE A 114     -31.356  15.068   8.774  1.00  0.72           H  
ATOM   1826 1HG1 ILE A 114     -30.381  12.317   8.092  1.00  0.72           H  
ATOM   1827 2HG1 ILE A 114     -29.455  13.445   9.040  1.00  0.72           H  
ATOM   1828 1HG2 ILE A 114     -33.065  13.420   8.191  1.00  0.72           H  
ATOM   1829 2HG2 ILE A 114     -32.914  14.656   6.912  1.00  0.72           H  
ATOM   1830 3HG2 ILE A 114     -32.201  13.038   6.680  1.00  0.72           H  
ATOM   1831 1HD1 ILE A 114     -30.673  11.885  10.458  1.00  0.72           H  
ATOM   1832 2HD1 ILE A 114     -31.268  13.550  10.672  1.00  0.72           H  
ATOM   1833 3HD1 ILE A 114     -32.197  12.395   9.707  1.00  0.72           H  
ATOM   1834  N   ALA A 115     -31.194  17.062   6.522  1.00  0.70           N  
ATOM   1835  CA  ALA A 115     -31.884  18.020   5.672  1.00  0.70           C  
ATOM   1836  C   ALA A 115     -31.074  18.333   4.406  1.00  0.70           C  
ATOM   1837  O   ALA A 115     -31.630  18.434   3.301  1.00  0.70           O  
ATOM   1838  CB  ALA A 115     -32.140  19.321   6.425  1.00  0.70           C  
ATOM   1839  H   ALA A 115     -30.876  17.348   7.449  1.00  0.70           H  
ATOM   1840  HA  ALA A 115     -32.830  17.579   5.381  1.00  0.70           H  
ATOM   1841 1HB  ALA A 115     -32.671  20.015   5.783  1.00  0.70           H  
ATOM   1842 2HB  ALA A 115     -32.730  19.144   7.300  1.00  0.70           H  
ATOM   1843 3HB  ALA A 115     -31.184  19.757   6.722  1.00  0.70           H  
ATOM   1844  N   ALA A 116     -29.747  18.483   4.564  1.00  0.69           N  
ATOM   1845  CA  ALA A 116     -28.857  18.830   3.462  1.00  0.69           C  
ATOM   1846  C   ALA A 116     -28.818  17.758   2.404  1.00  0.69           C  
ATOM   1847  O   ALA A 116     -28.877  18.055   1.212  1.00  0.69           O  
ATOM   1848  CB  ALA A 116     -27.463  19.109   3.993  1.00  0.69           C  
ATOM   1849  H   ALA A 116     -29.340  18.391   5.492  1.00  0.69           H  
ATOM   1850  HA  ALA A 116     -29.243  19.718   2.983  1.00  0.69           H  
ATOM   1851 1HB  ALA A 116     -26.817  19.396   3.174  1.00  0.69           H  
ATOM   1852 2HB  ALA A 116     -27.506  19.912   4.728  1.00  0.69           H  
ATOM   1853 3HB  ALA A 116     -27.073  18.210   4.467  1.00  0.69           H  
ATOM   1854  N   VAL A 117     -28.758  16.506   2.821  1.00  0.67           N  
ATOM   1855  CA  VAL A 117     -28.740  15.446   1.848  1.00  0.67           C  
ATOM   1856  C   VAL A 117     -29.971  14.580   2.090  1.00  0.67           C  
ATOM   1857  O   VAL A 117     -29.915  13.574   2.803  1.00  0.67           O  
ATOM   1858  CB  VAL A 117     -27.468  14.609   2.004  1.00  0.67           C  
ATOM   1859  CG1 VAL A 117     -27.430  13.562   0.888  1.00  0.67           C  
ATOM   1860  CG2 VAL A 117     -26.218  15.495   2.005  1.00  0.67           C  
ATOM   1861  H   VAL A 117     -28.705  16.291   3.816  1.00  0.67           H  
ATOM   1862  HA  VAL A 117     -28.784  15.861   0.843  1.00  0.67           H  
ATOM   1863  HB  VAL A 117     -27.518  14.090   2.950  1.00  0.67           H  
ATOM   1864 1HG1 VAL A 117     -26.566  12.936   1.005  1.00  0.67           H  
ATOM   1865 2HG1 VAL A 117     -28.323  12.950   0.928  1.00  0.67           H  
ATOM   1866 3HG1 VAL A 117     -27.385  14.062  -0.082  1.00  0.67           H  
ATOM   1867 1HG2 VAL A 117     -25.336  14.871   2.134  1.00  0.67           H  
ATOM   1868 2HG2 VAL A 117     -26.154  16.029   1.065  1.00  0.67           H  
ATOM   1869 3HG2 VAL A 117     -26.274  16.210   2.825  1.00  0.67           H  
ATOM   1870  N   GLY A 118     -31.067  14.919   1.413  1.00  0.65           N  
ATOM   1871  CA  GLY A 118     -32.358  14.272   1.663  1.00  0.65           C  
ATOM   1872  C   GLY A 118     -32.426  12.867   1.085  1.00  0.65           C  
ATOM   1873  O   GLY A 118     -33.372  12.119   1.338  1.00  0.65           O  
ATOM   1874  H   GLY A 118     -31.024  15.718   0.794  1.00  0.65           H  
ATOM   1875 1HA  GLY A 118     -32.534  14.235   2.740  1.00  0.65           H  
ATOM   1876 2HA  GLY A 118     -33.154  14.883   1.238  1.00  0.65           H  
ATOM   1877  N   SER A 119     -31.411  12.522   0.301  1.00  0.62           N  
ATOM   1878  CA  SER A 119     -31.275  11.216  -0.314  1.00  0.62           C  
ATOM   1879  C   SER A 119     -30.700  10.180   0.668  1.00  0.62           C  
ATOM   1880  O   SER A 119     -30.782   8.969   0.417  1.00  0.62           O  
ATOM   1881  CB  SER A 119     -30.417  11.347  -1.567  1.00  0.62           C  
ATOM   1882  OG  SER A 119     -29.124  11.774  -1.241  1.00  0.62           O  
ATOM   1883  H   SER A 119     -30.687  13.203   0.144  1.00  0.62           H  
ATOM   1884  HA  SER A 119     -32.264  10.875  -0.617  1.00  0.62           H  
ATOM   1885 1HB  SER A 119     -30.360  10.383  -2.076  1.00  0.62           H  
ATOM   1886 2HB  SER A 119     -30.873  12.055  -2.255  1.00  0.62           H  
ATOM   1887  HG  SER A 119     -28.673  10.989  -0.880  1.00  0.62           H  
ATOM   1888  N   LEU A 120     -30.172  10.640   1.816  1.00  0.60           N  
ATOM   1889  CA  LEU A 120     -29.575   9.697   2.754  1.00  0.60           C  
ATOM   1890  C   LEU A 120     -30.590   8.745   3.348  1.00  0.60           C  
ATOM   1891  O   LEU A 120     -31.705   9.137   3.717  1.00  0.60           O  
ATOM   1892  CB  LEU A 120     -28.860  10.392   3.909  1.00  0.60           C  
ATOM   1893  CG  LEU A 120     -27.647  11.141   3.592  1.00  0.60           C  
ATOM   1894  CD1 LEU A 120     -27.167  11.856   4.837  1.00  0.60           C  
ATOM   1895  CD2 LEU A 120     -26.594  10.201   3.064  1.00  0.60           C  
ATOM   1896  H   LEU A 120     -30.158  11.641   2.027  1.00  0.60           H  
ATOM   1897  HA  LEU A 120     -28.833   9.119   2.219  1.00  0.60           H  
ATOM   1898 1HB  LEU A 120     -29.557  11.078   4.390  1.00  0.60           H  
ATOM   1899 2HB  LEU A 120     -28.562   9.624   4.618  1.00  0.60           H  
ATOM   1900  HG  LEU A 120     -27.874  11.855   2.866  1.00  0.60           H  
ATOM   1901 1HD1 LEU A 120     -26.280  12.428   4.598  1.00  0.60           H  
ATOM   1902 2HD1 LEU A 120     -27.952  12.530   5.188  1.00  0.60           H  
ATOM   1903 3HD1 LEU A 120     -26.935  11.126   5.608  1.00  0.60           H  
ATOM   1904 1HD2 LEU A 120     -25.711  10.775   2.824  1.00  0.60           H  
ATOM   1905 2HD2 LEU A 120     -26.356   9.446   3.820  1.00  0.60           H  
ATOM   1906 3HD2 LEU A 120     -26.968   9.711   2.169  1.00  0.60           H  
ATOM   1907  N   GLN A 121     -30.173   7.493   3.476  1.00  0.58           N  
ATOM   1908  CA  GLN A 121     -30.959   6.453   4.091  1.00  0.58           C  
ATOM   1909  C   GLN A 121     -30.311   6.109   5.414  1.00  0.58           C  
ATOM   1910  O   GLN A 121     -30.973   5.648   6.344  1.00  0.58           O  
ATOM   1911  CB  GLN A 121     -31.001   5.229   3.193  1.00  0.58           C  
ATOM   1912  CG  GLN A 121     -31.528   5.533   1.784  1.00  0.58           C  
ATOM   1913  CD  GLN A 121     -32.942   6.059   1.757  1.00  0.58           C  
ATOM   1914  OE1 GLN A 121     -33.879   5.435   2.273  1.00  0.58           O  
ATOM   1915  NE2 GLN A 121     -33.107   7.234   1.148  1.00  0.58           N  
ATOM   1916  H   GLN A 121     -29.251   7.253   3.136  1.00  0.58           H  
ATOM   1917  HA  GLN A 121     -31.960   6.809   4.275  1.00  0.58           H  
ATOM   1918 1HB  GLN A 121     -29.991   4.821   3.094  1.00  0.58           H  
ATOM   1919 2HB  GLN A 121     -31.628   4.462   3.641  1.00  0.58           H  
ATOM   1920 1HG  GLN A 121     -30.886   6.297   1.338  1.00  0.58           H  
ATOM   1921 2HG  GLN A 121     -31.487   4.624   1.187  1.00  0.58           H  
ATOM   1922 1HE2 GLN A 121     -34.013   7.652   1.094  1.00  0.58           H  
ATOM   1923 2HE2 GLN A 121     -32.302   7.727   0.743  1.00  0.58           H  
ATOM   1924  N   ARG A 122     -28.997   6.337   5.460  1.00  0.57           N  
ATOM   1925  CA  ARG A 122     -28.155   6.022   6.604  1.00  0.57           C  
ATOM   1926  C   ARG A 122     -27.073   7.076   6.827  1.00  0.57           C  
ATOM   1927  O   ARG A 122     -26.424   7.541   5.880  1.00  0.57           O  
ATOM   1928  CB  ARG A 122     -27.519   4.658   6.396  1.00  0.57           C  
ATOM   1929  CG  ARG A 122     -26.609   4.154   7.476  1.00  0.57           C  
ATOM   1930  CD  ARG A 122     -26.186   2.755   7.180  1.00  0.57           C  
ATOM   1931  NE  ARG A 122     -27.292   1.828   7.306  1.00  0.57           N  
ATOM   1932  CZ  ARG A 122     -27.267   0.546   6.943  1.00  0.57           C  
ATOM   1933  NH1 ARG A 122     -26.183   0.007   6.414  1.00  0.57           N  
ATOM   1934  NH2 ARG A 122     -28.360  -0.157   7.132  1.00  0.57           N  
ATOM   1935  H   ARG A 122     -28.546   6.704   4.625  1.00  0.57           H  
ATOM   1936  HA  ARG A 122     -28.780   5.985   7.495  1.00  0.57           H  
ATOM   1937 1HB  ARG A 122     -28.307   3.914   6.269  1.00  0.57           H  
ATOM   1938 2HB  ARG A 122     -26.950   4.685   5.484  1.00  0.57           H  
ATOM   1939 1HG  ARG A 122     -25.724   4.787   7.549  1.00  0.57           H  
ATOM   1940 2HG  ARG A 122     -27.141   4.157   8.424  1.00  0.57           H  
ATOM   1941 1HD  ARG A 122     -25.816   2.702   6.158  1.00  0.57           H  
ATOM   1942 2HD  ARG A 122     -25.411   2.437   7.853  1.00  0.57           H  
ATOM   1943  HE  ARG A 122     -28.187   2.156   7.717  1.00  0.57           H  
ATOM   1944 1HH1 ARG A 122     -25.354   0.571   6.281  1.00  0.57           H  
ATOM   1945 2HH1 ARG A 122     -26.183  -0.965   6.146  1.00  0.57           H  
ATOM   1946 1HH2 ARG A 122     -29.176   0.331   7.557  1.00  0.57           H  
ATOM   1947 2HH2 ARG A 122     -28.404  -1.128   6.880  1.00  0.57           H  
ATOM   1948  N   LEU A 123     -26.894   7.443   8.086  1.00  0.56           N  
ATOM   1949  CA  LEU A 123     -25.890   8.415   8.486  1.00  0.56           C  
ATOM   1950  C   LEU A 123     -25.140   7.919   9.703  1.00  0.56           C  
ATOM   1951  O   LEU A 123     -25.751   7.557  10.709  1.00  0.56           O  
ATOM   1952  CB  LEU A 123     -26.555   9.777   8.740  1.00  0.56           C  
ATOM   1953  CG  LEU A 123     -25.683  10.933   9.280  1.00  0.56           C  
ATOM   1954  CD1 LEU A 123     -24.590  11.282   8.282  1.00  0.56           C  
ATOM   1955  CD2 LEU A 123     -26.595  12.134   9.507  1.00  0.56           C  
ATOM   1956  H   LEU A 123     -27.482   7.015   8.804  1.00  0.56           H  
ATOM   1957  HA  LEU A 123     -25.188   8.536   7.671  1.00  0.56           H  
ATOM   1958 1HB  LEU A 123     -26.946  10.120   7.795  1.00  0.56           H  
ATOM   1959 2HB  LEU A 123     -27.391   9.637   9.421  1.00  0.56           H  
ATOM   1960  HG  LEU A 123     -25.209  10.643  10.223  1.00  0.56           H  
ATOM   1961 1HD1 LEU A 123     -23.993  12.105   8.666  1.00  0.56           H  
ATOM   1962 2HD1 LEU A 123     -23.956  10.431   8.144  1.00  0.56           H  
ATOM   1963 3HD1 LEU A 123     -25.030  11.556   7.334  1.00  0.56           H  
ATOM   1964 1HD2 LEU A 123     -26.007  12.966   9.897  1.00  0.56           H  
ATOM   1965 2HD2 LEU A 123     -27.062  12.422   8.565  1.00  0.56           H  
ATOM   1966 3HD2 LEU A 123     -27.355  11.865  10.208  1.00  0.56           H  
ATOM   1967  N   ASP A 124     -23.816   7.851   9.598  1.00  0.56           N  
ATOM   1968  CA  ASP A 124     -22.976   7.370  10.694  1.00  0.56           C  
ATOM   1969  C   ASP A 124     -23.381   5.995  11.195  1.00  0.56           C  
ATOM   1970  O   ASP A 124     -23.417   5.741  12.399  1.00  0.56           O  
ATOM   1971  CB  ASP A 124     -23.021   8.376  11.826  1.00  0.56           C  
ATOM   1972  CG  ASP A 124     -22.399   9.663  11.382  1.00  0.56           C  
ATOM   1973  OD1 ASP A 124     -21.718   9.634  10.371  1.00  0.56           O  
ATOM   1974  OD2 ASP A 124     -22.618  10.665  11.997  1.00  0.56           O  
ATOM   1975  H   ASP A 124     -23.389   8.150   8.721  1.00  0.56           H  
ATOM   1976  HA  ASP A 124     -21.954   7.298  10.328  1.00  0.56           H  
ATOM   1977 1HB  ASP A 124     -24.045   8.565  12.137  1.00  0.56           H  
ATOM   1978 2HB  ASP A 124     -22.496   7.982  12.689  1.00  0.56           H  
ATOM   1979  N   ASP A 125     -23.710   5.127  10.243  1.00  0.57           N  
ATOM   1980  CA  ASP A 125     -24.128   3.744  10.454  1.00  0.57           C  
ATOM   1981  C   ASP A 125     -25.497   3.590  11.138  1.00  0.57           C  
ATOM   1982  O   ASP A 125     -25.884   2.473  11.491  1.00  0.57           O  
ATOM   1983  CB  ASP A 125     -23.055   2.969  11.230  1.00  0.57           C  
ATOM   1984  CG  ASP A 125     -21.730   2.883  10.451  1.00  0.57           C  
ATOM   1985  OD1 ASP A 125     -21.774   2.626   9.266  1.00  0.57           O  
ATOM   1986  OD2 ASP A 125     -20.695   3.100  11.041  1.00  0.57           O  
ATOM   1987  H   ASP A 125     -23.647   5.461   9.292  1.00  0.57           H  
ATOM   1988  HA  ASP A 125     -24.193   3.280   9.479  1.00  0.57           H  
ATOM   1989 1HB  ASP A 125     -22.875   3.416  12.202  1.00  0.57           H  
ATOM   1990 2HB  ASP A 125     -23.411   1.956  11.410  1.00  0.57           H  
ATOM   1991  N   ILE A 126     -26.256   4.682  11.264  1.00  0.57           N  
ATOM   1992  CA  ILE A 126     -27.592   4.634  11.838  1.00  0.57           C  
ATOM   1993  C   ILE A 126     -28.656   4.962  10.789  1.00  0.57           C  
ATOM   1994  O   ILE A 126     -28.575   5.982  10.092  1.00  0.57           O  
ATOM   1995  CB  ILE A 126     -27.703   5.627  13.007  1.00  0.57           C  
ATOM   1996  CG1 ILE A 126     -26.694   5.278  14.091  1.00  0.57           C  
ATOM   1997  CG2 ILE A 126     -29.111   5.615  13.590  1.00  0.57           C  
ATOM   1998  CD1 ILE A 126     -26.579   6.339  15.150  1.00  0.57           C  
ATOM   1999  H   ILE A 126     -25.896   5.595  10.993  1.00  0.57           H  
ATOM   2000  HA  ILE A 126     -27.778   3.629  12.213  1.00  0.57           H  
ATOM   2001  HB  ILE A 126     -27.463   6.627  12.647  1.00  0.57           H  
ATOM   2002 1HG1 ILE A 126     -26.985   4.341  14.559  1.00  0.57           H  
ATOM   2003 2HG1 ILE A 126     -25.710   5.150  13.636  1.00  0.57           H  
ATOM   2004 1HG2 ILE A 126     -29.174   6.330  14.408  1.00  0.57           H  
ATOM   2005 2HG2 ILE A 126     -29.827   5.888  12.824  1.00  0.57           H  
ATOM   2006 3HG2 ILE A 126     -29.343   4.617  13.960  1.00  0.57           H  
ATOM   2007 1HD1 ILE A 126     -25.840   6.034  15.891  1.00  0.57           H  
ATOM   2008 2HD1 ILE A 126     -26.265   7.278  14.688  1.00  0.57           H  
ATOM   2009 3HD1 ILE A 126     -27.544   6.477  15.634  1.00  0.57           H  
ATOM   2010  N   ASP A 127     -29.641   4.084  10.636  1.00  0.57           N  
ATOM   2011  CA  ASP A 127     -30.685   4.339   9.647  1.00  0.57           C  
ATOM   2012  C   ASP A 127     -31.423   5.636   9.965  1.00  0.57           C  
ATOM   2013  O   ASP A 127     -31.667   5.946  11.132  1.00  0.57           O  
ATOM   2014  CB  ASP A 127     -31.688   3.188   9.583  1.00  0.57           C  
ATOM   2015  CG  ASP A 127     -31.130   1.897   8.930  1.00  0.57           C  
ATOM   2016  OD1 ASP A 127     -30.047   1.916   8.362  1.00  0.57           O  
ATOM   2017  OD2 ASP A 127     -31.805   0.902   9.008  1.00  0.57           O  
ATOM   2018  H   ASP A 127     -29.673   3.254  11.213  1.00  0.57           H  
ATOM   2019  HA  ASP A 127     -30.223   4.444   8.666  1.00  0.57           H  
ATOM   2020 1HB  ASP A 127     -32.030   2.951  10.590  1.00  0.57           H  
ATOM   2021 2HB  ASP A 127     -32.564   3.516   9.014  1.00  0.57           H  
ATOM   2022  N   ILE A 128     -31.786   6.375   8.931  1.00  0.56           N  
ATOM   2023  CA  ILE A 128     -32.530   7.620   9.079  1.00  0.56           C  
ATOM   2024  C   ILE A 128     -34.023   7.380   9.024  1.00  0.56           C  
ATOM   2025  O   ILE A 128     -34.528   6.727   8.106  1.00  0.56           O  
ATOM   2026  CB  ILE A 128     -32.123   8.619   7.991  1.00  0.56           C  
ATOM   2027  CG1 ILE A 128     -30.664   8.970   8.149  1.00  0.56           C  
ATOM   2028  CG2 ILE A 128     -32.998   9.854   8.066  1.00  0.56           C  
ATOM   2029  CD1 ILE A 128     -30.135   9.670   6.972  1.00  0.56           C  
ATOM   2030  H   ILE A 128     -31.528   6.064   8.000  1.00  0.56           H  
ATOM   2031  HA  ILE A 128     -32.293   8.054  10.049  1.00  0.56           H  
ATOM   2032  HB  ILE A 128     -32.238   8.156   7.012  1.00  0.56           H  
ATOM   2033 1HG1 ILE A 128     -30.550   9.616   9.019  1.00  0.56           H  
ATOM   2034 2HG1 ILE A 128     -30.083   8.062   8.312  1.00  0.56           H  
ATOM   2035 1HG2 ILE A 128     -32.708  10.557   7.290  1.00  0.56           H  
ATOM   2036 2HG2 ILE A 128     -34.033   9.568   7.928  1.00  0.56           H  
ATOM   2037 3HG2 ILE A 128     -32.882  10.314   9.042  1.00  0.56           H  
ATOM   2038 1HD1 ILE A 128     -29.097   9.911   7.122  1.00  0.56           H  
ATOM   2039 2HD1 ILE A 128     -30.238   9.015   6.128  1.00  0.56           H  
ATOM   2040 3HD1 ILE A 128     -30.696  10.574   6.789  1.00  0.56           H  
ATOM   2041  N   LEU A 129     -34.732   7.879  10.026  1.00  0.56           N  
ATOM   2042  CA  LEU A 129     -36.168   7.671  10.062  1.00  0.56           C  
ATOM   2043  C   LEU A 129     -36.878   8.830   9.372  1.00  0.56           C  
ATOM   2044  O   LEU A 129     -36.427   9.967   9.493  1.00  0.56           O  
ATOM   2045  CB  LEU A 129     -36.647   7.562  11.507  1.00  0.56           C  
ATOM   2046  CG  LEU A 129     -36.023   6.447  12.296  1.00  0.56           C  
ATOM   2047  CD1 LEU A 129     -36.551   6.505  13.716  1.00  0.56           C  
ATOM   2048  CD2 LEU A 129     -36.334   5.122  11.617  1.00  0.56           C  
ATOM   2049  H   LEU A 129     -34.247   8.411  10.763  1.00  0.56           H  
ATOM   2050  HA  LEU A 129     -36.370   6.732   9.566  1.00  0.56           H  
ATOM   2051 1HB  LEU A 129     -36.420   8.489  12.018  1.00  0.56           H  
ATOM   2052 2HB  LEU A 129     -37.724   7.419  11.521  1.00  0.56           H  
ATOM   2053  HG  LEU A 129     -34.936   6.584  12.334  1.00  0.56           H  
ATOM   2054 1HD1 LEU A 129     -36.099   5.709  14.306  1.00  0.56           H  
ATOM   2055 2HD1 LEU A 129     -36.297   7.473  14.155  1.00  0.56           H  
ATOM   2056 3HD1 LEU A 129     -37.636   6.382  13.711  1.00  0.56           H  
ATOM   2057 1HD2 LEU A 129     -35.879   4.308  12.182  1.00  0.56           H  
ATOM   2058 2HD2 LEU A 129     -37.413   4.977  11.574  1.00  0.56           H  
ATOM   2059 3HD2 LEU A 129     -35.928   5.130  10.602  1.00  0.56           H  
ATOM   2060  N   PRO A 130     -38.036   8.615   8.724  1.00  0.56           N  
ATOM   2061  CA  PRO A 130     -38.875   9.659   8.154  1.00  0.56           C  
ATOM   2062  C   PRO A 130     -39.140  10.777   9.155  1.00  0.56           C  
ATOM   2063  O   PRO A 130     -39.198  11.946   8.779  1.00  0.56           O  
ATOM   2064  CB  PRO A 130     -40.160   8.897   7.834  1.00  0.56           C  
ATOM   2065  CG  PRO A 130     -39.689   7.489   7.537  1.00  0.56           C  
ATOM   2066  CD  PRO A 130     -38.557   7.243   8.520  1.00  0.56           C  
ATOM   2067  HA  PRO A 130     -38.406  10.052   7.243  1.00  0.56           H  
ATOM   2068 1HB  PRO A 130     -40.855   8.950   8.687  1.00  0.56           H  
ATOM   2069 2HB  PRO A 130     -40.670   9.364   6.978  1.00  0.56           H  
ATOM   2070 1HG  PRO A 130     -40.521   6.779   7.663  1.00  0.56           H  
ATOM   2071 2HG  PRO A 130     -39.364   7.412   6.490  1.00  0.56           H  
ATOM   2072 1HD  PRO A 130     -38.929   6.809   9.459  1.00  0.56           H  
ATOM   2073 2HD  PRO A 130     -37.818   6.602   8.016  1.00  0.56           H  
ATOM   2074  N   GLN A 131     -39.238  10.418  10.440  1.00  0.56           N  
ATOM   2075  CA  GLN A 131     -39.478  11.384  11.503  1.00  0.56           C  
ATOM   2076  C   GLN A 131     -38.309  12.347  11.642  1.00  0.56           C  
ATOM   2077  O   GLN A 131     -38.494  13.516  11.987  1.00  0.56           O  
ATOM   2078  CB  GLN A 131     -39.690  10.662  12.832  1.00  0.56           C  
ATOM   2079  CG  GLN A 131     -40.971   9.859  12.913  1.00  0.56           C  
ATOM   2080  CD  GLN A 131     -41.088   9.097  14.225  1.00  0.56           C  
ATOM   2081  OE1 GLN A 131     -40.082   8.826  14.888  1.00  0.56           O  
ATOM   2082  NE2 GLN A 131     -42.313   8.748  14.605  1.00  0.56           N  
ATOM   2083  H   GLN A 131     -39.173   9.444  10.690  1.00  0.56           H  
ATOM   2084  HA  GLN A 131     -40.370  11.962  11.257  1.00  0.56           H  
ATOM   2085 1HB  GLN A 131     -38.853   9.985  13.010  1.00  0.56           H  
ATOM   2086 2HB  GLN A 131     -39.696  11.391  13.641  1.00  0.56           H  
ATOM   2087 1HG  GLN A 131     -41.820  10.540  12.830  1.00  0.56           H  
ATOM   2088 2HG  GLN A 131     -40.987   9.140  12.093  1.00  0.56           H  
ATOM   2089 1HE2 GLN A 131     -42.449   8.245  15.460  1.00  0.56           H  
ATOM   2090 2HE2 GLN A 131     -43.101   8.988  14.037  1.00  0.56           H  
ATOM   2091  N   GLU A 132     -37.093  11.838  11.426  1.00  0.56           N  
ATOM   2092  CA  GLU A 132     -35.897  12.646  11.551  1.00  0.56           C  
ATOM   2093  C   GLU A 132     -35.820  13.555  10.357  1.00  0.56           C  
ATOM   2094  O   GLU A 132     -35.425  14.713  10.468  1.00  0.56           O  
ATOM   2095  CB  GLU A 132     -34.643  11.777  11.635  1.00  0.56           C  
ATOM   2096  CG  GLU A 132     -34.538  10.960  12.900  1.00  0.56           C  
ATOM   2097  CD  GLU A 132     -33.310  10.116  12.940  1.00  0.56           C  
ATOM   2098  OE1 GLU A 132     -33.050   9.356  12.026  1.00  0.56           O  
ATOM   2099  OE2 GLU A 132     -32.579  10.257  13.885  1.00  0.56           O  
ATOM   2100  H   GLU A 132     -36.995  10.886  11.099  1.00  0.56           H  
ATOM   2101  HA  GLU A 132     -35.971  13.257  12.451  1.00  0.56           H  
ATOM   2102 1HB  GLU A 132     -34.599  11.102  10.785  1.00  0.56           H  
ATOM   2103 2HB  GLU A 132     -33.765  12.416  11.586  1.00  0.56           H  
ATOM   2104 1HG  GLU A 132     -34.530  11.635  13.753  1.00  0.56           H  
ATOM   2105 2HG  GLU A 132     -35.417  10.330  12.984  1.00  0.56           H  
ATOM   2106  N   ARG A 133     -36.224  13.031   9.200  1.00  0.56           N  
ATOM   2107  CA  ARG A 133     -36.206  13.845   8.000  1.00  0.56           C  
ATOM   2108  C   ARG A 133     -37.170  15.013   8.166  1.00  0.56           C  
ATOM   2109  O   ARG A 133     -36.806  16.165   7.914  1.00  0.56           O  
ATOM   2110  CB  ARG A 133     -36.580  13.023   6.778  1.00  0.56           C  
ATOM   2111  CG  ARG A 133     -35.563  11.975   6.398  1.00  0.56           C  
ATOM   2112  CD  ARG A 133     -35.874  11.313   5.115  1.00  0.56           C  
ATOM   2113  NE  ARG A 133     -34.913  10.267   4.811  1.00  0.56           N  
ATOM   2114  CZ  ARG A 133     -35.092   8.966   5.094  1.00  0.56           C  
ATOM   2115  NH1 ARG A 133     -36.194   8.556   5.666  1.00  0.56           N  
ATOM   2116  NH2 ARG A 133     -34.162   8.110   4.792  1.00  0.56           N  
ATOM   2117  H   ARG A 133     -36.521  12.054   9.175  1.00  0.56           H  
ATOM   2118  HA  ARG A 133     -35.208  14.245   7.858  1.00  0.56           H  
ATOM   2119 1HB  ARG A 133     -37.525  12.521   6.951  1.00  0.56           H  
ATOM   2120 2HB  ARG A 133     -36.713  13.686   5.924  1.00  0.56           H  
ATOM   2121 1HG  ARG A 133     -34.587  12.423   6.310  1.00  0.56           H  
ATOM   2122 2HG  ARG A 133     -35.551  11.217   7.180  1.00  0.56           H  
ATOM   2123 1HD  ARG A 133     -36.865  10.864   5.166  1.00  0.56           H  
ATOM   2124 2HD  ARG A 133     -35.844  12.046   4.308  1.00  0.56           H  
ATOM   2125  HE  ARG A 133     -34.036  10.532   4.361  1.00  0.56           H  
ATOM   2126 1HH1 ARG A 133     -36.913   9.224   5.891  1.00  0.56           H  
ATOM   2127 2HH1 ARG A 133     -36.315   7.570   5.863  1.00  0.56           H  
ATOM   2128 1HH2 ARG A 133     -33.287   8.438   4.347  1.00  0.56           H  
ATOM   2129 2HH2 ARG A 133     -34.285   7.129   5.008  1.00  0.56           H  
ATOM   2130  N   GLU A 134     -38.367  14.730   8.696  1.00  0.57           N  
ATOM   2131  CA  GLU A 134     -39.345  15.780   8.926  1.00  0.57           C  
ATOM   2132  C   GLU A 134     -38.819  16.816   9.909  1.00  0.57           C  
ATOM   2133  O   GLU A 134     -38.846  18.016   9.617  1.00  0.57           O  
ATOM   2134  CB  GLU A 134     -40.666  15.193   9.443  1.00  0.57           C  
ATOM   2135  CG  GLU A 134     -41.743  16.252   9.731  1.00  0.57           C  
ATOM   2136  CD  GLU A 134     -43.078  15.687  10.214  1.00  0.57           C  
ATOM   2137  OE1 GLU A 134     -43.265  14.494  10.193  1.00  0.57           O  
ATOM   2138  OE2 GLU A 134     -43.901  16.478  10.633  1.00  0.57           O  
ATOM   2139  H   GLU A 134     -38.613  13.761   8.897  1.00  0.57           H  
ATOM   2140  HA  GLU A 134     -39.537  16.281   7.978  1.00  0.57           H  
ATOM   2141 1HB  GLU A 134     -41.061  14.488   8.711  1.00  0.57           H  
ATOM   2142 2HB  GLU A 134     -40.479  14.636  10.362  1.00  0.57           H  
ATOM   2143 1HG  GLU A 134     -41.355  16.928  10.494  1.00  0.57           H  
ATOM   2144 2HG  GLU A 134     -41.910  16.836   8.828  1.00  0.57           H  
ATOM   2145  N   GLU A 135     -38.307  16.373  11.063  1.00  0.57           N  
ATOM   2146  CA  GLU A 135     -37.796  17.331  12.031  1.00  0.57           C  
ATOM   2147  C   GLU A 135     -36.668  18.154  11.434  1.00  0.57           C  
ATOM   2148  O   GLU A 135     -36.614  19.371  11.623  1.00  0.57           O  
ATOM   2149  CB  GLU A 135     -37.334  16.640  13.315  1.00  0.57           C  
ATOM   2150  CG  GLU A 135     -36.818  17.621  14.401  1.00  0.57           C  
ATOM   2151  CD  GLU A 135     -36.530  16.965  15.749  1.00  0.57           C  
ATOM   2152  OE1 GLU A 135     -37.309  16.146  16.175  1.00  0.57           O  
ATOM   2153  OE2 GLU A 135     -35.517  17.285  16.342  1.00  0.57           O  
ATOM   2154  H   GLU A 135     -38.292  15.374  11.279  1.00  0.57           H  
ATOM   2155  HA  GLU A 135     -38.606  18.010  12.292  1.00  0.57           H  
ATOM   2156 1HB  GLU A 135     -38.158  16.062  13.733  1.00  0.57           H  
ATOM   2157 2HB  GLU A 135     -36.530  15.938  13.076  1.00  0.57           H  
ATOM   2158 1HG  GLU A 135     -35.899  18.084  14.035  1.00  0.57           H  
ATOM   2159 2HG  GLU A 135     -37.556  18.411  14.536  1.00  0.57           H  
ATOM   2160  N   ALA A 136     -35.791  17.503  10.674  1.00  0.58           N  
ATOM   2161  CA  ALA A 136     -34.661  18.169  10.062  1.00  0.58           C  
ATOM   2162  C   ALA A 136     -35.120  19.301   9.156  1.00  0.58           C  
ATOM   2163  O   ALA A 136     -34.533  20.385   9.170  1.00  0.58           O  
ATOM   2164  CB  ALA A 136     -33.858  17.158   9.274  1.00  0.58           C  
ATOM   2165  H   ALA A 136     -35.883  16.497  10.539  1.00  0.58           H  
ATOM   2166  HA  ALA A 136     -34.044  18.593  10.854  1.00  0.58           H  
ATOM   2167 1HB  ALA A 136     -33.012  17.623   8.842  1.00  0.58           H  
ATOM   2168 2HB  ALA A 136     -33.524  16.363   9.937  1.00  0.58           H  
ATOM   2169 3HB  ALA A 136     -34.467  16.734   8.488  1.00  0.58           H  
ATOM   2170  N   TYR A 137     -36.205  19.076   8.409  1.00  0.60           N  
ATOM   2171  CA  TYR A 137     -36.726  20.111   7.527  1.00  0.60           C  
ATOM   2172  C   TYR A 137     -37.515  21.173   8.272  1.00  0.60           C  
ATOM   2173  O   TYR A 137     -37.563  22.322   7.847  1.00  0.60           O  
ATOM   2174  CB  TYR A 137     -37.535  19.507   6.391  1.00  0.60           C  
ATOM   2175  CG  TYR A 137     -36.631  18.876   5.380  1.00  0.60           C  
ATOM   2176  CD1 TYR A 137     -36.678  17.518   5.119  1.00  0.60           C  
ATOM   2177  CD2 TYR A 137     -35.702  19.680   4.737  1.00  0.60           C  
ATOM   2178  CE1 TYR A 137     -35.802  16.966   4.202  1.00  0.60           C  
ATOM   2179  CE2 TYR A 137     -34.835  19.136   3.832  1.00  0.60           C  
ATOM   2180  CZ  TYR A 137     -34.880  17.788   3.559  1.00  0.60           C  
ATOM   2181  OH  TYR A 137     -33.987  17.252   2.671  1.00  0.60           O  
ATOM   2182  H   TYR A 137     -36.644  18.152   8.424  1.00  0.60           H  
ATOM   2183  HA  TYR A 137     -35.874  20.615   7.072  1.00  0.60           H  
ATOM   2184 1HB  TYR A 137     -38.210  18.739   6.788  1.00  0.60           H  
ATOM   2185 2HB  TYR A 137     -38.134  20.274   5.905  1.00  0.60           H  
ATOM   2186  HD1 TYR A 137     -37.400  16.887   5.634  1.00  0.60           H  
ATOM   2187  HD2 TYR A 137     -35.657  20.750   4.960  1.00  0.60           H  
ATOM   2188  HE1 TYR A 137     -35.829  15.896   3.993  1.00  0.60           H  
ATOM   2189  HE2 TYR A 137     -34.096  19.767   3.334  1.00  0.60           H  
ATOM   2190  HH  TYR A 137     -33.145  17.764   2.725  1.00  0.60           H  
ATOM   2191  N   ARG A 138     -38.154  20.814   9.379  1.00  0.63           N  
ATOM   2192  CA  ARG A 138     -38.856  21.826  10.158  1.00  0.63           C  
ATOM   2193  C   ARG A 138     -37.852  22.812  10.760  1.00  0.63           C  
ATOM   2194  O   ARG A 138     -38.106  24.016  10.824  1.00  0.63           O  
ATOM   2195  CB  ARG A 138     -39.720  21.199  11.242  1.00  0.63           C  
ATOM   2196  CG  ARG A 138     -40.989  20.512  10.717  1.00  0.63           C  
ATOM   2197  CD  ARG A 138     -41.821  19.949  11.813  1.00  0.63           C  
ATOM   2198  NE  ARG A 138     -43.033  19.307  11.305  1.00  0.63           N  
ATOM   2199  CZ  ARG A 138     -44.173  19.941  11.001  1.00  0.63           C  
ATOM   2200  NH1 ARG A 138     -44.291  21.247  11.143  1.00  0.63           N  
ATOM   2201  NH2 ARG A 138     -45.172  19.218  10.557  1.00  0.63           N  
ATOM   2202  H   ARG A 138     -38.153  19.837   9.678  1.00  0.63           H  
ATOM   2203  HA  ARG A 138     -39.514  22.377   9.488  1.00  0.63           H  
ATOM   2204 1HB  ARG A 138     -39.135  20.450  11.776  1.00  0.63           H  
ATOM   2205 2HB  ARG A 138     -40.016  21.960  11.962  1.00  0.63           H  
ATOM   2206 1HG  ARG A 138     -41.590  21.234  10.166  1.00  0.63           H  
ATOM   2207 2HG  ARG A 138     -40.709  19.696  10.051  1.00  0.63           H  
ATOM   2208 1HD  ARG A 138     -41.240  19.198  12.349  1.00  0.63           H  
ATOM   2209 2HD  ARG A 138     -42.114  20.742  12.497  1.00  0.63           H  
ATOM   2210  HE  ARG A 138     -43.043  18.288  11.159  1.00  0.63           H  
ATOM   2211 1HH1 ARG A 138     -43.512  21.790  11.487  1.00  0.63           H  
ATOM   2212 2HH1 ARG A 138     -45.160  21.703  10.908  1.00  0.63           H  
ATOM   2213 1HH2 ARG A 138     -45.025  18.202  10.471  1.00  0.63           H  
ATOM   2214 2HH2 ARG A 138     -46.051  19.644  10.315  1.00  0.63           H  
ATOM   2215  N   VAL A 139     -36.695  22.293  11.175  1.00  0.68           N  
ATOM   2216  CA  VAL A 139     -35.629  23.107  11.747  1.00  0.68           C  
ATOM   2217  C   VAL A 139     -34.860  23.883  10.678  1.00  0.68           C  
ATOM   2218  O   VAL A 139     -34.564  25.069  10.860  1.00  0.68           O  
ATOM   2219  CB  VAL A 139     -34.655  22.238  12.551  1.00  0.68           C  
ATOM   2220  CG1 VAL A 139     -33.473  23.073  13.021  1.00  0.68           C  
ATOM   2221  CG2 VAL A 139     -35.391  21.639  13.745  1.00  0.68           C  
ATOM   2222  H   VAL A 139     -36.566  21.281  11.121  1.00  0.68           H  
ATOM   2223  HA  VAL A 139     -36.082  23.824  12.430  1.00  0.68           H  
ATOM   2224  HB  VAL A 139     -34.272  21.439  11.907  1.00  0.68           H  
ATOM   2225 1HG1 VAL A 139     -32.780  22.445  13.580  1.00  0.68           H  
ATOM   2226 2HG1 VAL A 139     -32.964  23.499  12.163  1.00  0.68           H  
ATOM   2227 3HG1 VAL A 139     -33.828  23.878  13.661  1.00  0.68           H  
ATOM   2228 1HG2 VAL A 139     -34.725  21.018  14.321  1.00  0.68           H  
ATOM   2229 2HG2 VAL A 139     -35.766  22.443  14.375  1.00  0.68           H  
ATOM   2230 3HG2 VAL A 139     -36.227  21.039  13.396  1.00  0.68           H  
ATOM   2231  N   PHE A 140     -34.539  23.223   9.563  1.00  0.76           N  
ATOM   2232  CA  PHE A 140     -33.801  23.860   8.487  1.00  0.76           C  
ATOM   2233  C   PHE A 140     -34.503  23.716   7.117  1.00  0.76           C  
ATOM   2234  O   PHE A 140     -34.019  22.966   6.266  1.00  0.76           O  
ATOM   2235  CB  PHE A 140     -32.438  23.220   8.316  1.00  0.76           C  
ATOM   2236  CG  PHE A 140     -31.508  23.175   9.452  1.00  0.76           C  
ATOM   2237  CD1 PHE A 140     -31.411  22.036  10.241  1.00  0.76           C  
ATOM   2238  CD2 PHE A 140     -30.698  24.250   9.730  1.00  0.76           C  
ATOM   2239  CE1 PHE A 140     -30.507  21.997  11.287  1.00  0.76           C  
ATOM   2240  CE2 PHE A 140     -29.801  24.212  10.767  1.00  0.76           C  
ATOM   2241  CZ  PHE A 140     -29.704  23.083  11.545  1.00  0.76           C  
ATOM   2242  H   PHE A 140     -34.787  22.241   9.460  1.00  0.76           H  
ATOM   2243  HA  PHE A 140     -33.661  24.909   8.725  1.00  0.76           H  
ATOM   2244 1HB  PHE A 140     -32.580  22.196   7.966  1.00  0.76           H  
ATOM   2245 2HB  PHE A 140     -31.945  23.775   7.550  1.00  0.76           H  
ATOM   2246  HD1 PHE A 140     -32.052  21.173  10.021  1.00  0.76           H  
ATOM   2247  HD2 PHE A 140     -30.776  25.136   9.115  1.00  0.76           H  
ATOM   2248  HE1 PHE A 140     -30.425  21.116  11.903  1.00  0.76           H  
ATOM   2249  HE2 PHE A 140     -29.166  25.073  10.973  1.00  0.76           H  
ATOM   2250  HZ  PHE A 140     -28.997  23.056  12.362  1.00  0.76           H  
ATOM   2251  N   PRO A 141     -35.635  24.403   6.869  1.00  0.89           N  
ATOM   2252  CA  PRO A 141     -36.433  24.303   5.656  1.00  0.89           C  
ATOM   2253  C   PRO A 141     -35.678  24.911   4.498  1.00  0.89           C  
ATOM   2254  O   PRO A 141     -34.873  25.812   4.703  1.00  0.89           O  
ATOM   2255  CB  PRO A 141     -37.681  25.121   5.998  1.00  0.89           C  
ATOM   2256  CG  PRO A 141     -37.211  26.111   7.046  1.00  0.89           C  
ATOM   2257  CD  PRO A 141     -36.166  25.364   7.854  1.00  0.89           C  
ATOM   2258  HA  PRO A 141     -36.681  23.248   5.469  1.00  0.89           H  
ATOM   2259 1HB  PRO A 141     -38.074  25.603   5.091  1.00  0.89           H  
ATOM   2260 2HB  PRO A 141     -38.468  24.449   6.378  1.00  0.89           H  
ATOM   2261 1HG  PRO A 141     -36.807  27.010   6.562  1.00  0.89           H  
ATOM   2262 2HG  PRO A 141     -38.062  26.435   7.665  1.00  0.89           H  
ATOM   2263 1HD  PRO A 141     -35.407  26.068   8.199  1.00  0.89           H  
ATOM   2264 2HD  PRO A 141     -36.657  24.833   8.683  1.00  0.89           H  
ATOM   2265  N   ASN A 142     -35.949  24.463   3.269  1.00  1.08           N  
ATOM   2266  CA  ASN A 142     -35.265  25.051   2.110  1.00  1.08           C  
ATOM   2267  C   ASN A 142     -33.757  25.035   2.350  1.00  1.08           C  
ATOM   2268  O   ASN A 142     -33.055  26.009   2.072  1.00  1.08           O  
ATOM   2269  CB  ASN A 142     -35.753  26.465   1.851  1.00  1.08           C  
ATOM   2270  CG  ASN A 142     -37.213  26.518   1.494  1.00  1.08           C  
ATOM   2271  OD1 ASN A 142     -37.731  25.657   0.771  1.00  1.08           O  
ATOM   2272  ND2 ASN A 142     -37.895  27.518   1.994  1.00  1.08           N  
ATOM   2273  H   ASN A 142     -36.623  23.722   3.141  1.00  1.08           H  
ATOM   2274  HA  ASN A 142     -35.464  24.437   1.229  1.00  1.08           H  
ATOM   2275 1HB  ASN A 142     -35.582  27.095   2.722  1.00  1.08           H  
ATOM   2276 2HB  ASN A 142     -35.176  26.895   1.032  1.00  1.08           H  
ATOM   2277 1HD2 ASN A 142     -38.871  27.610   1.794  1.00  1.08           H  
ATOM   2278 2HD2 ASN A 142     -37.439  28.192   2.576  1.00  1.08           H  
ATOM   2279  N   LEU A 143     -33.268  23.888   2.825  1.00  1.31           N  
ATOM   2280  CA  LEU A 143     -31.895  23.708   3.266  1.00  1.31           C  
ATOM   2281  C   LEU A 143     -30.844  24.171   2.286  1.00  1.31           C  
ATOM   2282  O   LEU A 143     -29.787  24.632   2.695  1.00  1.31           O  
ATOM   2283  CB  LEU A 143     -31.603  22.253   3.532  1.00  1.31           C  
ATOM   2284  CG  LEU A 143     -30.357  22.016   4.350  1.00  1.31           C  
ATOM   2285  CD1 LEU A 143     -29.163  22.469   3.632  1.00  1.31           C  
ATOM   2286  CD2 LEU A 143     -30.485  22.661   5.615  1.00  1.31           C  
ATOM   2287  H   LEU A 143     -33.915  23.128   2.969  1.00  1.31           H  
ATOM   2288  HA  LEU A 143     -31.769  24.262   4.187  1.00  1.31           H  
ATOM   2289 1HB  LEU A 143     -32.445  21.826   4.076  1.00  1.31           H  
ATOM   2290 2HB  LEU A 143     -31.497  21.723   2.584  1.00  1.31           H  
ATOM   2291  HG  LEU A 143     -30.265  21.000   4.525  1.00  1.31           H  
ATOM   2292 1HD1 LEU A 143     -28.303  22.251   4.249  1.00  1.31           H  
ATOM   2293 2HD1 LEU A 143     -29.082  21.952   2.682  1.00  1.31           H  
ATOM   2294 3HD1 LEU A 143     -29.214  23.532   3.458  1.00  1.31           H  
ATOM   2295 1HD2 LEU A 143     -29.620  22.459   6.225  1.00  1.31           H  
ATOM   2296 2HD2 LEU A 143     -30.600  23.723   5.483  1.00  1.31           H  
ATOM   2297 3HD2 LEU A 143     -31.356  22.244   6.063  1.00  1.31           H  
ATOM   2298  N   HIS A 144     -31.087  24.029   0.997  1.00  1.57           N  
ATOM   2299  CA  HIS A 144     -30.089  24.421   0.011  1.00  1.57           C  
ATOM   2300  C   HIS A 144     -29.687  25.897   0.135  1.00  1.57           C  
ATOM   2301  O   HIS A 144     -28.597  26.291  -0.284  1.00  1.57           O  
ATOM   2302  CB  HIS A 144     -30.646  24.181  -1.390  1.00  1.57           C  
ATOM   2303  CG  HIS A 144     -31.867  25.029  -1.674  1.00  1.57           C  
ATOM   2304  ND1 HIS A 144     -33.129  24.689  -1.220  1.00  1.57           N  
ATOM   2305  CD2 HIS A 144     -32.011  26.203  -2.335  1.00  1.57           C  
ATOM   2306  CE1 HIS A 144     -33.992  25.622  -1.588  1.00  1.57           C  
ATOM   2307  NE2 HIS A 144     -33.342  26.547  -2.266  1.00  1.57           N  
ATOM   2308  H   HIS A 144     -31.974  23.655   0.699  1.00  1.57           H  
ATOM   2309  HA  HIS A 144     -29.192  23.817   0.141  1.00  1.57           H  
ATOM   2310 1HB  HIS A 144     -29.883  24.409  -2.134  1.00  1.57           H  
ATOM   2311 2HB  HIS A 144     -30.918  23.133  -1.502  1.00  1.57           H  
ATOM   2312  HD2 HIS A 144     -31.220  26.773  -2.820  1.00  1.57           H  
ATOM   2313  HE1 HIS A 144     -35.060  25.624  -1.366  1.00  1.57           H  
ATOM   2314  HE2 HIS A 144     -33.749  27.378  -2.667  1.00  1.57           H  
ATOM   2315  N   ALA A 145     -30.588  26.713   0.686  1.00  1.84           N  
ATOM   2316  CA  ALA A 145     -30.380  28.136   0.874  1.00  1.84           C  
ATOM   2317  C   ALA A 145     -29.768  28.449   2.239  1.00  1.84           C  
ATOM   2318  O   ALA A 145     -29.555  29.621   2.569  1.00  1.84           O  
ATOM   2319  CB  ALA A 145     -31.699  28.867   0.729  1.00  1.84           C  
ATOM   2320  H   ALA A 145     -31.465  26.323   1.033  1.00  1.84           H  
ATOM   2321  HA  ALA A 145     -29.690  28.481   0.105  1.00  1.84           H  
ATOM   2322 1HB  ALA A 145     -31.536  29.936   0.844  1.00  1.84           H  
ATOM   2323 2HB  ALA A 145     -32.122  28.664  -0.253  1.00  1.84           H  
ATOM   2324 3HB  ALA A 145     -32.386  28.514   1.501  1.00  1.84           H  
ATOM   2325  N   ILE A 146     -29.523  27.421   3.051  1.00  2.07           N  
ATOM   2326  CA  ILE A 146     -29.034  27.624   4.400  1.00  2.07           C  
ATOM   2327  C   ILE A 146     -27.625  27.164   4.689  1.00  2.07           C  
ATOM   2328  O   ILE A 146     -27.337  25.969   4.769  1.00  2.07           O  
ATOM   2329  CB  ILE A 146     -29.930  26.868   5.406  1.00  2.07           C  
ATOM   2330  CG1 ILE A 146     -31.376  27.380   5.367  1.00  2.07           C  
ATOM   2331  CG2 ILE A 146     -29.344  26.899   6.797  1.00  2.07           C  
ATOM   2332  CD1 ILE A 146     -32.325  26.563   6.233  1.00  2.07           C  
ATOM   2333  H   ILE A 146     -29.677  26.467   2.737  1.00  2.07           H  
ATOM   2334  HA  ILE A 146     -29.083  28.689   4.619  1.00  2.07           H  
ATOM   2335  HB  ILE A 146     -29.976  25.839   5.090  1.00  2.07           H  
ATOM   2336 1HG1 ILE A 146     -31.390  28.412   5.707  1.00  2.07           H  
ATOM   2337 2HG1 ILE A 146     -31.749  27.343   4.338  1.00  2.07           H  
ATOM   2338 1HG2 ILE A 146     -29.968  26.326   7.456  1.00  2.07           H  
ATOM   2339 2HG2 ILE A 146     -28.351  26.464   6.777  1.00  2.07           H  
ATOM   2340 3HG2 ILE A 146     -29.282  27.928   7.151  1.00  2.07           H  
ATOM   2341 1HD1 ILE A 146     -33.325  26.983   6.167  1.00  2.07           H  
ATOM   2342 2HD1 ILE A 146     -32.352  25.539   5.898  1.00  2.07           H  
ATOM   2343 3HD1 ILE A 146     -31.995  26.592   7.267  1.00  2.07           H  
ATOM   2344  N   ALA A 147     -26.739  28.114   4.933  1.00  2.26           N  
ATOM   2345  CA  ALA A 147     -25.427  27.704   5.366  1.00  2.26           C  
ATOM   2346  C   ALA A 147     -25.634  27.410   6.844  1.00  2.26           C  
ATOM   2347  O   ALA A 147     -26.430  28.105   7.478  1.00  2.26           O  
ATOM   2348  CB  ALA A 147     -24.372  28.768   5.128  1.00  2.26           C  
ATOM   2349  H   ALA A 147     -26.987  29.090   4.838  1.00  2.26           H  
ATOM   2350  HA  ALA A 147     -25.146  26.801   4.833  1.00  2.26           H  
ATOM   2351 1HB  ALA A 147     -23.407  28.424   5.500  1.00  2.26           H  
ATOM   2352 2HB  ALA A 147     -24.293  28.968   4.060  1.00  2.26           H  
ATOM   2353 3HB  ALA A 147     -24.651  29.681   5.649  1.00  2.26           H  
ATOM   2354  N   PRO A 148     -24.986  26.423   7.429  1.00  2.42           N  
ATOM   2355  CA  PRO A 148     -25.080  26.123   8.831  1.00  2.42           C  
ATOM   2356  C   PRO A 148     -24.359  27.204   9.615  1.00  2.42           C  
ATOM   2357  O   PRO A 148     -23.512  27.900   9.054  1.00  2.42           O  
ATOM   2358  CB  PRO A 148     -24.398  24.769   8.913  1.00  2.42           C  
ATOM   2359  CG  PRO A 148     -23.452  24.763   7.750  1.00  2.42           C  
ATOM   2360  CD  PRO A 148     -24.107  25.570   6.674  1.00  2.42           C  
ATOM   2361  HA  PRO A 148     -26.146  26.059   9.092  1.00  2.42           H  
ATOM   2362 1HB  PRO A 148     -23.862  24.686   9.872  1.00  2.42           H  
ATOM   2363 2HB  PRO A 148     -25.131  23.962   8.891  1.00  2.42           H  
ATOM   2364 1HG  PRO A 148     -22.458  25.138   8.051  1.00  2.42           H  
ATOM   2365 2HG  PRO A 148     -23.331  23.743   7.420  1.00  2.42           H  
ATOM   2366 1HD  PRO A 148     -23.342  26.155   6.161  1.00  2.42           H  
ATOM   2367 2HD  PRO A 148     -24.670  24.935   5.988  1.00  2.42           H  
ATOM   2368  N   PRO A 149     -24.675  27.381  10.895  1.00  2.59           N  
ATOM   2369  CA  PRO A 149     -23.985  28.275  11.786  1.00  2.59           C  
ATOM   2370  C   PRO A 149     -22.635  27.649  12.099  1.00  2.59           C  
ATOM   2371  O   PRO A 149     -22.487  26.440  11.931  1.00  2.59           O  
ATOM   2372  CB  PRO A 149     -24.901  28.302  13.012  1.00  2.59           C  
ATOM   2373  CG  PRO A 149     -25.601  26.952  12.985  1.00  2.59           C  
ATOM   2374  CD  PRO A 149     -25.793  26.641  11.506  1.00  2.59           C  
ATOM   2375  HA  PRO A 149     -23.919  29.254  11.306  1.00  2.59           H  
ATOM   2376 1HB  PRO A 149     -24.296  28.444  13.924  1.00  2.59           H  
ATOM   2377 2HB  PRO A 149     -25.593  29.153  12.947  1.00  2.59           H  
ATOM   2378 1HG  PRO A 149     -24.973  26.200  13.499  1.00  2.59           H  
ATOM   2379 2HG  PRO A 149     -26.550  27.004  13.540  1.00  2.59           H  
ATOM   2380 1HD  PRO A 149     -25.695  25.560  11.348  1.00  2.59           H  
ATOM   2381 2HD  PRO A 149     -26.759  27.034  11.149  1.00  2.59           H  
ATOM   2382  N   PRO A 150     -21.633  28.424  12.519  1.00  2.82           N  
ATOM   2383  CA  PRO A 150     -20.380  27.934  13.049  1.00  2.82           C  
ATOM   2384  C   PRO A 150     -20.666  27.049  14.249  1.00  2.82           C  
ATOM   2385  O   PRO A 150     -21.566  27.349  15.038  1.00  2.82           O  
ATOM   2386  CB  PRO A 150     -19.657  29.222  13.451  1.00  2.82           C  
ATOM   2387  CG  PRO A 150     -20.256  30.288  12.560  1.00  2.82           C  
ATOM   2388  CD  PRO A 150     -21.710  29.888  12.395  1.00  2.82           C  
ATOM   2389  HA  PRO A 150     -19.834  27.381  12.266  1.00  2.82           H  
ATOM   2390 1HB  PRO A 150     -19.810  29.415  14.526  1.00  2.82           H  
ATOM   2391 2HB  PRO A 150     -18.572  29.098  13.306  1.00  2.82           H  
ATOM   2392 1HG  PRO A 150     -20.135  31.281  13.022  1.00  2.82           H  
ATOM   2393 2HG  PRO A 150     -19.717  30.318  11.599  1.00  2.82           H  
ATOM   2394 1HD  PRO A 150     -22.343  30.319  13.183  1.00  2.82           H  
ATOM   2395 2HD  PRO A 150     -22.015  30.191  11.386  1.00  2.82           H  
ATOM   2396  N   SER A 151     -19.884  25.995  14.416  1.00  3.15           N  
ATOM   2397  CA  SER A 151     -20.058  25.098  15.554  1.00  3.15           C  
ATOM   2398  C   SER A 151     -19.658  25.736  16.873  1.00  3.15           C  
ATOM   2399  O   SER A 151     -18.841  26.655  16.917  1.00  3.15           O  
ATOM   2400  CB  SER A 151     -19.289  23.806  15.353  1.00  3.15           C  
ATOM   2401  OG  SER A 151     -19.835  23.069  14.305  1.00  3.15           O  
ATOM   2402  H   SER A 151     -19.162  25.796  13.737  1.00  3.15           H  
ATOM   2403  HA  SER A 151     -21.118  24.840  15.617  1.00  3.15           H  
ATOM   2404 1HB  SER A 151     -18.242  24.026  15.146  1.00  3.15           H  
ATOM   2405 2HB  SER A 151     -19.330  23.218  16.266  1.00  3.15           H  
ATOM   2406  HG  SER A 151     -20.763  22.875  14.602  1.00  3.15           H  
ATOM   2407  N   LEU A 152     -20.184  25.187  17.969  1.00  3.58           N  
ATOM   2408  CA  LEU A 152     -19.856  25.625  19.337  1.00  3.58           C  
ATOM   2409  C   LEU A 152     -18.358  25.488  19.652  1.00  3.58           C  
ATOM   2410  O   LEU A 152     -17.848  26.087  20.598  1.00  3.58           O  
ATOM   2411  CB  LEU A 152     -20.682  24.837  20.365  1.00  3.58           C  
ATOM   2412  CG  LEU A 152     -20.352  23.353  20.536  1.00  3.58           C  
ATOM   2413  CD1 LEU A 152     -19.245  23.194  21.582  1.00  3.58           C  
ATOM   2414  CD2 LEU A 152     -21.585  22.617  20.955  1.00  3.58           C  
ATOM   2415  H   LEU A 152     -20.859  24.441  17.843  1.00  3.58           H  
ATOM   2416  HA  LEU A 152     -20.122  26.678  19.426  1.00  3.58           H  
ATOM   2417 1HB  LEU A 152     -20.559  25.311  21.336  1.00  3.58           H  
ATOM   2418 2HB  LEU A 152     -21.733  24.906  20.084  1.00  3.58           H  
ATOM   2419  HG  LEU A 152     -20.000  22.950  19.595  1.00  3.58           H  
ATOM   2420 1HD1 LEU A 152     -19.012  22.144  21.706  1.00  3.58           H  
ATOM   2421 2HD1 LEU A 152     -18.354  23.722  21.272  1.00  3.58           H  
ATOM   2422 3HD1 LEU A 152     -19.588  23.597  22.531  1.00  3.58           H  
ATOM   2423 1HD2 LEU A 152     -21.353  21.556  21.070  1.00  3.58           H  
ATOM   2424 2HD2 LEU A 152     -21.944  23.016  21.904  1.00  3.58           H  
ATOM   2425 3HD2 LEU A 152     -22.346  22.748  20.196  1.00  3.58           H  
ATOM   2426  N   TYR A 153     -17.667  24.690  18.843  1.00  4.16           N  
ATOM   2427  CA  TYR A 153     -16.252  24.412  18.972  1.00  4.16           C  
ATOM   2428  C   TYR A 153     -15.401  25.421  18.196  1.00  4.16           C  
ATOM   2429  O   TYR A 153     -14.179  25.309  18.169  1.00  4.16           O  
ATOM   2430  CB  TYR A 153     -15.975  23.015  18.418  1.00  4.16           C  
ATOM   2431  CG  TYR A 153     -16.578  21.900  19.196  1.00  4.16           C  
ATOM   2432  CD1 TYR A 153     -17.791  21.352  18.797  1.00  4.16           C  
ATOM   2433  CD2 TYR A 153     -15.911  21.394  20.292  1.00  4.16           C  
ATOM   2434  CE1 TYR A 153     -18.339  20.310  19.514  1.00  4.16           C  
ATOM   2435  CE2 TYR A 153     -16.451  20.346  21.001  1.00  4.16           C  
ATOM   2436  CZ  TYR A 153     -17.658  19.809  20.624  1.00  4.16           C  
ATOM   2437  OH  TYR A 153     -18.180  18.761  21.337  1.00  4.16           O  
ATOM   2438  H   TYR A 153     -18.170  24.246  18.093  1.00  4.16           H  
ATOM   2439  HA  TYR A 153     -15.971  24.463  20.025  1.00  4.16           H  
ATOM   2440 1HB  TYR A 153     -16.344  22.953  17.393  1.00  4.16           H  
ATOM   2441 2HB  TYR A 153     -14.898  22.854  18.394  1.00  4.16           H  
ATOM   2442  HD1 TYR A 153     -18.310  21.747  17.926  1.00  4.16           H  
ATOM   2443  HD2 TYR A 153     -14.948  21.821  20.594  1.00  4.16           H  
ATOM   2444  HE1 TYR A 153     -19.292  19.880  19.211  1.00  4.16           H  
ATOM   2445  HE2 TYR A 153     -15.921  19.943  21.864  1.00  4.16           H  
ATOM   2446  HH  TYR A 153     -17.520  18.036  21.362  1.00  4.16           H  
ATOM   2447  N   CYS A 154     -16.020  26.419  17.569  1.00  4.88           N  
ATOM   2448  CA  CYS A 154     -15.241  27.377  16.791  1.00  4.88           C  
ATOM   2449  C   CYS A 154     -15.120  28.728  17.479  1.00  4.88           C  
ATOM   2450  O   CYS A 154     -15.959  29.616  17.320  1.00  4.88           O  
ATOM   2451  CB  CYS A 154     -15.869  27.554  15.420  1.00  4.88           C  
ATOM   2452  SG  CYS A 154     -15.881  26.027  14.452  1.00  4.88           S  
ATOM   2453  H   CYS A 154     -17.034  26.509  17.594  1.00  4.88           H  
ATOM   2454  HA  CYS A 154     -14.239  26.985  16.648  1.00  4.88           H  
ATOM   2455 1HB  CYS A 154     -16.900  27.897  15.531  1.00  4.88           H  
ATOM   2456 2HB  CYS A 154     -15.317  28.308  14.859  1.00  4.88           H  
ATOM   2457  HG  CYS A 154     -14.540  26.050  14.220  1.00  4.88           H  
ATOM   2458  N   ASP A 155     -14.050  28.858  18.258  1.00  5.70           N  
ATOM   2459  CA  ASP A 155     -13.755  30.045  19.048  1.00  5.70           C  
ATOM   2460  C   ASP A 155     -12.893  30.971  18.144  1.00  5.70           C  
ATOM   2461  O   ASP A 155     -11.713  30.672  17.934  1.00  5.70           O  
ATOM   2462  CB  ASP A 155     -13.035  29.609  20.340  1.00  5.70           C  
ATOM   2463  CG  ASP A 155     -12.794  30.703  21.407  1.00  5.70           C  
ATOM   2464  OD1 ASP A 155     -13.040  31.849  21.165  1.00  5.70           O  
ATOM   2465  OD2 ASP A 155     -12.352  30.338  22.497  1.00  5.70           O  
ATOM   2466  H   ASP A 155     -13.421  28.067  18.318  1.00  5.70           H  
ATOM   2467  HA  ASP A 155     -14.692  30.509  19.330  1.00  5.70           H  
ATOM   2468 1HB  ASP A 155     -13.609  28.804  20.807  1.00  5.70           H  
ATOM   2469 2HB  ASP A 155     -12.065  29.187  20.070  1.00  5.70           H  
ATOM   2470  N   PRO A 156     -13.432  32.109  17.651  1.00  6.56           N  
ATOM   2471  CA  PRO A 156     -12.863  32.976  16.628  1.00  6.56           C  
ATOM   2472  C   PRO A 156     -11.633  33.671  17.142  1.00  6.56           C  
ATOM   2473  O   PRO A 156     -11.350  33.623  18.340  1.00  6.56           O  
ATOM   2474  CB  PRO A 156     -13.993  33.972  16.350  1.00  6.56           C  
ATOM   2475  CG  PRO A 156     -14.768  34.036  17.642  1.00  6.56           C  
ATOM   2476  CD  PRO A 156     -14.692  32.632  18.222  1.00  6.56           C  
ATOM   2477  HA  PRO A 156     -12.625  32.373  15.737  1.00  6.56           H  
ATOM   2478 1HB  PRO A 156     -13.573  34.947  16.062  1.00  6.56           H  
ATOM   2479 2HB  PRO A 156     -14.602  33.621  15.505  1.00  6.56           H  
ATOM   2480 1HG  PRO A 156     -14.322  34.790  18.308  1.00  6.56           H  
ATOM   2481 2HG  PRO A 156     -15.803  34.355  17.448  1.00  6.56           H  
ATOM   2482 1HD  PRO A 156     -14.620  32.703  19.323  1.00  6.56           H  
ATOM   2483 2HD  PRO A 156     -15.555  32.039  17.886  1.00  6.56           H  
ATOM   2484  N   ALA A 157     -10.874  34.317  16.249  1.00  7.36           N  
ATOM   2485  CA  ALA A 157      -9.629  34.957  16.673  1.00  7.36           C  
ATOM   2486  C   ALA A 157      -8.615  33.859  16.975  1.00  7.36           C  
ATOM   2487  O   ALA A 157      -7.729  33.589  16.164  1.00  7.36           O  
ATOM   2488  CB  ALA A 157      -9.800  35.917  17.861  1.00  7.36           C  
ATOM   2489  H   ALA A 157     -11.141  34.337  15.275  1.00  7.36           H  
ATOM   2490  HA  ALA A 157      -9.252  35.542  15.835  1.00  7.36           H  
ATOM   2491 1HB  ALA A 157      -8.831  36.366  18.071  1.00  7.36           H  
ATOM   2492 2HB  ALA A 157     -10.505  36.698  17.583  1.00  7.36           H  
ATOM   2493 3HB  ALA A 157     -10.141  35.457  18.764  1.00  7.36           H  
ATOM   2494  N   LYS A 158      -8.699  33.294  18.165  1.00  8.00           N  
ATOM   2495  CA  LYS A 158      -7.777  32.270  18.629  1.00  8.00           C  
ATOM   2496  C   LYS A 158      -7.671  31.052  17.692  1.00  8.00           C  
ATOM   2497  O   LYS A 158      -6.571  30.519  17.529  1.00  8.00           O  
ATOM   2498  CB  LYS A 158      -8.222  31.805  20.005  1.00  8.00           C  
ATOM   2499  CG  LYS A 158      -8.030  32.848  21.102  1.00  8.00           C  
ATOM   2500  CD  LYS A 158      -8.344  32.256  22.445  1.00  8.00           C  
ATOM   2501  CE  LYS A 158      -9.797  31.875  22.463  1.00  8.00           C  
ATOM   2502  NZ  LYS A 158     -10.268  31.405  23.777  1.00  8.00           N  
ATOM   2503  H   LYS A 158      -9.497  33.553  18.738  1.00  8.00           H  
ATOM   2504  HA  LYS A 158      -6.786  32.717  18.707  1.00  8.00           H  
ATOM   2505 1HB  LYS A 158      -9.291  31.553  19.965  1.00  8.00           H  
ATOM   2506 2HB  LYS A 158      -7.681  30.903  20.281  1.00  8.00           H  
ATOM   2507 1HG  LYS A 158      -7.002  33.210  21.092  1.00  8.00           H  
ATOM   2508 2HG  LYS A 158      -8.701  33.688  20.915  1.00  8.00           H  
ATOM   2509 1HD  LYS A 158      -7.733  31.371  22.621  1.00  8.00           H  
ATOM   2510 2HD  LYS A 158      -8.151  32.984  23.232  1.00  8.00           H  
ATOM   2511 1HE  LYS A 158     -10.400  32.730  22.157  1.00  8.00           H  
ATOM   2512 2HE  LYS A 158      -9.936  31.073  21.739  1.00  8.00           H  
ATOM   2513 1HZ  LYS A 158     -11.255  31.145  23.650  1.00  8.00           H  
ATOM   2514 2HZ  LYS A 158      -9.748  30.597  24.058  1.00  8.00           H  
ATOM   2515 3HZ  LYS A 158     -10.182  32.126  24.466  1.00  8.00           H  
ATOM   2516  N   GLY A 159      -8.761  30.609  17.042  1.00  8.42           N  
ATOM   2517  CA  GLY A 159      -8.568  29.471  16.138  1.00  8.42           C  
ATOM   2518  C   GLY A 159      -9.788  29.040  15.323  1.00  8.42           C  
ATOM   2519  O   GLY A 159     -10.872  29.604  15.416  1.00  8.42           O  
ATOM   2520  H   GLY A 159      -9.692  31.002  17.197  1.00  8.42           H  
ATOM   2521 1HA  GLY A 159      -7.758  29.716  15.451  1.00  8.42           H  
ATOM   2522 2HA  GLY A 159      -8.221  28.623  16.724  1.00  8.42           H  
ATOM   2523  N   LYS A 160      -9.587  28.019  14.488  1.00  8.63           N  
ATOM   2524  CA  LYS A 160     -10.663  27.531  13.632  1.00  8.63           C  
ATOM   2525  C   LYS A 160     -11.620  26.615  14.383  1.00  8.63           C  
ATOM   2526  O   LYS A 160     -12.839  26.762  14.275  1.00  8.63           O  
ATOM   2527  CB  LYS A 160     -10.075  26.815  12.418  1.00  8.63           C  
ATOM   2528  CG  LYS A 160     -11.095  26.311  11.423  1.00  8.63           C  
ATOM   2529  CD  LYS A 160     -10.403  25.761  10.185  1.00  8.63           C  
ATOM   2530  CE  LYS A 160     -11.400  25.232   9.171  1.00  8.63           C  
ATOM   2531  NZ  LYS A 160     -10.716  24.677   7.972  1.00  8.63           N  
ATOM   2532  H   LYS A 160      -8.676  27.588  14.444  1.00  8.63           H  
ATOM   2533  HA  LYS A 160     -11.238  28.388  13.279  1.00  8.63           H  
ATOM   2534 1HB  LYS A 160      -9.398  27.486  11.890  1.00  8.63           H  
ATOM   2535 2HB  LYS A 160      -9.493  25.953  12.749  1.00  8.63           H  
ATOM   2536 1HG  LYS A 160     -11.681  25.505  11.881  1.00  8.63           H  
ATOM   2537 2HG  LYS A 160     -11.768  27.117  11.139  1.00  8.63           H  
ATOM   2538 1HD  LYS A 160      -9.803  26.544   9.721  1.00  8.63           H  
ATOM   2539 2HD  LYS A 160      -9.740  24.946  10.479  1.00  8.63           H  
ATOM   2540 1HE  LYS A 160     -11.999  24.449   9.632  1.00  8.63           H  
ATOM   2541 2HE  LYS A 160     -12.058  26.041   8.859  1.00  8.63           H  
ATOM   2542 1HZ  LYS A 160     -11.403  24.332   7.317  1.00  8.63           H  
ATOM   2543 2HZ  LYS A 160     -10.166  25.398   7.533  1.00  8.63           H  
ATOM   2544 3HZ  LYS A 160     -10.106  23.913   8.255  1.00  8.63           H  
ATOM   2545  N   ILE A 161     -11.076  25.651  15.120  1.00  8.67           N  
ATOM   2546  CA  ILE A 161     -11.921  24.747  15.881  1.00  8.67           C  
ATOM   2547  C   ILE A 161     -11.123  24.079  17.008  1.00  8.67           C  
ATOM   2548  O   ILE A 161      -9.960  23.717  16.802  1.00  8.67           O  
ATOM   2549  CB  ILE A 161     -12.530  23.691  14.951  1.00  8.67           C  
ATOM   2550  CG1 ILE A 161     -13.616  22.909  15.654  1.00  8.67           C  
ATOM   2551  CG2 ILE A 161     -11.455  22.769  14.521  1.00  8.67           C  
ATOM   2552  CD1 ILE A 161     -14.480  22.113  14.703  1.00  8.67           C  
ATOM   2553  H   ILE A 161     -10.075  25.557  15.167  1.00  8.67           H  
ATOM   2554  HA  ILE A 161     -12.723  25.319  16.319  1.00  8.67           H  
ATOM   2555  HB  ILE A 161     -12.977  24.166  14.076  1.00  8.67           H  
ATOM   2556 1HG1 ILE A 161     -13.162  22.225  16.369  1.00  8.67           H  
ATOM   2557 2HG1 ILE A 161     -14.245  23.603  16.185  1.00  8.67           H  
ATOM   2558 1HG2 ILE A 161     -11.876  22.029  13.881  1.00  8.67           H  
ATOM   2559 2HG2 ILE A 161     -10.681  23.321  13.985  1.00  8.67           H  
ATOM   2560 3HG2 ILE A 161     -11.020  22.285  15.394  1.00  8.67           H  
ATOM   2561 1HD1 ILE A 161     -15.247  21.578  15.263  1.00  8.67           H  
ATOM   2562 2HD1 ILE A 161     -14.959  22.792  13.991  1.00  8.67           H  
ATOM   2563 3HD1 ILE A 161     -13.859  21.408  14.161  1.00  8.67           H  
ATOM   2564  N   ARG A 162     -11.764  23.865  18.160  1.00  8.62           N  
ATOM   2565  CA  ARG A 162     -11.158  23.181  19.304  1.00  8.62           C  
ATOM   2566  C   ARG A 162     -12.149  23.051  20.458  1.00  8.62           C  
ATOM   2567  O   ARG A 162     -12.697  24.048  20.929  1.00  8.62           O  
ATOM   2568  OXT ARG A 162     -12.266  21.967  21.030  1.00  8.62           O  
ATOM   2569  CB  ARG A 162      -9.910  23.915  19.811  1.00  8.62           C  
ATOM   2570  CG  ARG A 162      -9.172  23.221  20.959  1.00  8.62           C  
ATOM   2571  CD  ARG A 162      -7.902  23.930  21.312  1.00  8.62           C  
ATOM   2572  NE  ARG A 162      -7.195  23.271  22.406  1.00  8.62           N  
ATOM   2573  CZ  ARG A 162      -6.024  23.690  22.928  1.00  8.62           C  
ATOM   2574  NH1 ARG A 162      -5.436  24.764  22.450  1.00  8.62           N  
ATOM   2575  NH2 ARG A 162      -5.467  23.020  23.922  1.00  8.62           N  
ATOM   2576  H   ARG A 162     -12.714  24.220  18.244  1.00  8.62           H  
ATOM   2577  HA  ARG A 162     -10.864  22.180  18.986  1.00  8.62           H  
ATOM   2578 1HB  ARG A 162      -9.182  24.041  19.024  1.00  8.62           H  
ATOM   2579 2HB  ARG A 162     -10.191  24.910  20.155  1.00  8.62           H  
ATOM   2580 1HG  ARG A 162      -9.809  23.199  21.842  1.00  8.62           H  
ATOM   2581 2HG  ARG A 162      -8.923  22.201  20.664  1.00  8.62           H  
ATOM   2582 1HD  ARG A 162      -7.244  23.950  20.443  1.00  8.62           H  
ATOM   2583 2HD  ARG A 162      -8.128  24.951  21.618  1.00  8.62           H  
ATOM   2584  HE  ARG A 162      -7.615  22.440  22.801  1.00  8.62           H  
ATOM   2585 1HH1 ARG A 162      -5.860  25.276  21.689  1.00  8.62           H  
ATOM   2586 2HH1 ARG A 162      -4.559  25.076  22.841  1.00  8.62           H  
ATOM   2587 1HH2 ARG A 162      -5.919  22.194  24.291  1.00  8.62           H  
ATOM   2588 2HH2 ARG A 162      -4.591  23.332  24.313  1.00  8.62           H  
ENDMDL

REMARK ID 548747 DOMAINID 543530 MODEL 2 2023-09-09_00000017_1_19
MODEL     2
ATOM      1  N   GLY A   1       4.974   0.287  -0.993  1.00  6.89           N  
ATOM      2  CA  GLY A   1       4.408   0.026   0.326  1.00  6.89           C  
ATOM      3  C   GLY A   1       2.887   0.033   0.287  1.00  6.89           C  
ATOM      4  O   GLY A   1       2.273   0.836  -0.416  1.00  6.89           O  
ATOM      5  H   GLY A   1       5.220  -0.495  -1.584  1.00  6.89           H  
ATOM      6 1HA  GLY A   1       4.761  -0.940   0.689  1.00  6.89           H  
ATOM      7 2HA  GLY A   1       4.761   0.780   1.029  1.00  6.89           H  
ATOM      8  N   HIS A   2       2.271  -0.820   1.105  1.00  6.22           N  
ATOM      9  CA  HIS A   2       0.809  -0.934   1.188  1.00  6.22           C  
ATOM     10  C   HIS A   2       0.138   0.367   1.624  1.00  6.22           C  
ATOM     11  O   HIS A   2      -1.021   0.638   1.287  1.00  6.22           O  
ATOM     12  CB  HIS A   2       0.446  -2.034   2.182  1.00  6.22           C  
ATOM     13  CG  HIS A   2       0.850  -1.700   3.594  1.00  6.22           C  
ATOM     14  ND1 HIS A   2       2.156  -1.811   4.037  1.00  6.22           N  
ATOM     15  CD2 HIS A   2       0.129  -1.263   4.654  1.00  6.22           C  
ATOM     16  CE1 HIS A   2       2.214  -1.458   5.311  1.00  6.22           C  
ATOM     17  NE2 HIS A   2       1.000  -1.124   5.707  1.00  6.22           N  
ATOM     18  H   HIS A   2       2.836  -1.439   1.669  1.00  6.22           H  
ATOM     19  HA  HIS A   2       0.411  -1.204   0.210  1.00  6.22           H  
ATOM     20 1HB  HIS A   2      -0.630  -2.204   2.163  1.00  6.22           H  
ATOM     21 2HB  HIS A   2       0.933  -2.964   1.894  1.00  6.22           H  
ATOM     22  HD2 HIS A   2      -0.942  -1.059   4.669  1.00  6.22           H  
ATOM     23  HE1 HIS A   2       3.112  -1.444   5.927  1.00  6.22           H  
ATOM     24  HE2 HIS A   2       0.743  -0.811   6.631  1.00  6.22           H  
ATOM     25  N   MET A   3       0.905   1.207   2.313  1.00  5.22           N  
ATOM     26  CA  MET A   3       0.429   2.487   2.798  1.00  5.22           C  
ATOM     27  C   MET A   3       0.018   3.399   1.666  1.00  5.22           C  
ATOM     28  O   MET A   3      -0.798   4.280   1.875  1.00  5.22           O  
ATOM     29  CB  MET A   3       1.500   3.193   3.626  1.00  5.22           C  
ATOM     30  CG  MET A   3       1.773   2.571   4.977  1.00  5.22           C  
ATOM     31  SD  MET A   3       0.299   2.540   6.036  1.00  5.22           S  
ATOM     32  CE  MET A   3       0.001   4.307   6.298  1.00  5.22           C  
ATOM     33  H   MET A   3       1.848   0.918   2.528  1.00  5.22           H  
ATOM     34  HA  MET A   3      -0.448   2.315   3.421  1.00  5.22           H  
ATOM     35 1HB  MET A   3       2.434   3.202   3.068  1.00  5.22           H  
ATOM     36 2HB  MET A   3       1.211   4.239   3.782  1.00  5.22           H  
ATOM     37 1HG  MET A   3       2.124   1.550   4.837  1.00  5.22           H  
ATOM     38 2HG  MET A   3       2.554   3.136   5.485  1.00  5.22           H  
ATOM     39 1HE  MET A   3      -0.876   4.441   6.935  1.00  5.22           H  
ATOM     40 2HE  MET A   3       0.868   4.761   6.784  1.00  5.22           H  
ATOM     41 3HE  MET A   3      -0.169   4.799   5.335  1.00  5.22           H  
ATOM     42  N   ALA A   4       0.553   3.160   0.459  1.00  4.04           N  
ATOM     43  CA  ALA A   4       0.291   3.957  -0.735  1.00  4.04           C  
ATOM     44  C   ALA A   4      -1.183   3.973  -1.146  1.00  4.04           C  
ATOM     45  O   ALA A   4      -1.577   4.800  -1.966  1.00  4.04           O  
ATOM     46  CB  ALA A   4       1.114   3.444  -1.893  1.00  4.04           C  
ATOM     47  H   ALA A   4       1.191   2.372   0.345  1.00  4.04           H  
ATOM     48  HA  ALA A   4       0.601   4.975  -0.530  1.00  4.04           H  
ATOM     49 1HB  ALA A   4       0.946   4.072  -2.765  1.00  4.04           H  
ATOM     50 2HB  ALA A   4       2.170   3.466  -1.623  1.00  4.04           H  
ATOM     51 3HB  ALA A   4       0.821   2.418  -2.115  1.00  4.04           H  
ATOM     52  N   GLY A   5      -1.980   2.997  -0.703  1.00  2.95           N  
ATOM     53  CA  GLY A   5      -3.379   2.990  -1.116  1.00  2.95           C  
ATOM     54  C   GLY A   5      -4.120   4.211  -0.569  1.00  2.95           C  
ATOM     55  O   GLY A   5      -3.893   4.632   0.564  1.00  2.95           O  
ATOM     56  H   GLY A   5      -1.632   2.299  -0.042  1.00  2.95           H  
ATOM     57 1HA  GLY A   5      -3.438   2.980  -2.203  1.00  2.95           H  
ATOM     58 2HA  GLY A   5      -3.857   2.080  -0.755  1.00  2.95           H  
ATOM     59  N   VAL A   6      -5.070   4.730  -1.345  1.00  2.10           N  
ATOM     60  CA  VAL A   6      -5.831   5.894  -0.898  1.00  2.10           C  
ATOM     61  C   VAL A   6      -6.617   5.543   0.340  1.00  2.10           C  
ATOM     62  O   VAL A   6      -7.254   4.498   0.400  1.00  2.10           O  
ATOM     63  CB  VAL A   6      -6.761   6.420  -1.997  1.00  2.10           C  
ATOM     64  CG1 VAL A   6      -7.656   7.536  -1.442  1.00  2.10           C  
ATOM     65  CG2 VAL A   6      -5.906   6.953  -3.130  1.00  2.10           C  
ATOM     66  H   VAL A   6      -5.234   4.342  -2.261  1.00  2.10           H  
ATOM     67  HA  VAL A   6      -5.123   6.688  -0.650  1.00  2.10           H  
ATOM     68  HB  VAL A   6      -7.404   5.616  -2.354  1.00  2.10           H  
ATOM     69 1HG1 VAL A   6      -8.307   7.907  -2.231  1.00  2.10           H  
ATOM     70 2HG1 VAL A   6      -8.271   7.150  -0.625  1.00  2.10           H  
ATOM     71 3HG1 VAL A   6      -7.032   8.352  -1.073  1.00  2.10           H  
ATOM     72 1HG2 VAL A   6      -6.545   7.333  -3.926  1.00  2.10           H  
ATOM     73 2HG2 VAL A   6      -5.271   7.758  -2.753  1.00  2.10           H  
ATOM     74 3HG2 VAL A   6      -5.277   6.152  -3.519  1.00  2.10           H  
ATOM     75  N   LEU A   7      -6.527   6.407   1.332  1.00  1.51           N  
ATOM     76  CA  LEU A   7      -7.107   6.204   2.642  1.00  1.51           C  
ATOM     77  C   LEU A   7      -8.623   6.030   2.625  1.00  1.51           C  
ATOM     78  O   LEU A   7      -9.357   6.833   2.051  1.00  1.51           O  
ATOM     79  CB  LEU A   7      -6.729   7.401   3.526  1.00  1.51           C  
ATOM     80  CG  LEU A   7      -6.987   7.257   4.980  1.00  1.51           C  
ATOM     81  CD1 LEU A   7      -6.042   6.162   5.467  1.00  1.51           C  
ATOM     82  CD2 LEU A   7      -6.728   8.619   5.697  1.00  1.51           C  
ATOM     83  H   LEU A   7      -5.996   7.245   1.165  1.00  1.51           H  
ATOM     84  HA  LEU A   7      -6.663   5.312   3.070  1.00  1.51           H  
ATOM     85 1HB  LEU A   7      -5.669   7.556   3.446  1.00  1.51           H  
ATOM     86 2HB  LEU A   7      -7.249   8.290   3.169  1.00  1.51           H  
ATOM     87  HG  LEU A   7      -8.008   6.933   5.159  1.00  1.51           H  
ATOM     88 1HD1 LEU A   7      -6.159   5.990   6.521  1.00  1.51           H  
ATOM     89 2HD1 LEU A   7      -6.255   5.242   4.932  1.00  1.51           H  
ATOM     90 3HD1 LEU A   7      -5.020   6.464   5.264  1.00  1.51           H  
ATOM     91 1HD2 LEU A   7      -6.894   8.503   6.766  1.00  1.51           H  
ATOM     92 2HD2 LEU A   7      -5.702   8.935   5.520  1.00  1.51           H  
ATOM     93 3HD2 LEU A   7      -7.411   9.374   5.306  1.00  1.51           H  
ATOM     94  N   THR A   8      -9.066   4.970   3.292  1.00  1.15           N  
ATOM     95  CA  THR A   8     -10.470   4.619   3.459  1.00  1.15           C  
ATOM     96  C   THR A   8     -10.691   4.390   4.933  1.00  1.15           C  
ATOM     97  O   THR A   8      -9.712   4.230   5.666  1.00  1.15           O  
ATOM     98  CB  THR A   8     -10.841   3.328   2.696  1.00  1.15           C  
ATOM     99  OG1 THR A   8     -10.137   2.183   3.268  1.00  1.15           O  
ATOM    100  CG2 THR A   8     -10.448   3.457   1.243  1.00  1.15           C  
ATOM    101  H   THR A   8      -8.371   4.369   3.700  1.00  1.15           H  
ATOM    102  HA  THR A   8     -11.100   5.446   3.128  1.00  1.15           H  
ATOM    103  HB  THR A   8     -11.914   3.161   2.761  1.00  1.15           H  
ATOM    104  HG1 THR A   8     -10.064   1.496   2.589  1.00  1.15           H  
ATOM    105 1HG2 THR A   8     -10.716   2.547   0.710  1.00  1.15           H  
ATOM    106 2HG2 THR A   8     -10.965   4.306   0.798  1.00  1.15           H  
ATOM    107 3HG2 THR A   8      -9.383   3.608   1.172  1.00  1.15           H  
ATOM    108  N   GLU A   9     -11.944   4.309   5.387  1.00  0.94           N  
ATOM    109  CA  GLU A   9     -12.111   4.054   6.813  1.00  0.94           C  
ATOM    110  C   GLU A   9     -11.465   2.738   7.190  1.00  0.94           C  
ATOM    111  O   GLU A   9     -10.843   2.649   8.239  1.00  0.94           O  
ATOM    112  CB  GLU A   9     -13.574   4.077   7.277  1.00  0.94           C  
ATOM    113  CG  GLU A   9     -13.659   3.954   8.833  1.00  0.94           C  
ATOM    114  CD  GLU A   9     -15.036   4.136   9.472  1.00  0.94           C  
ATOM    115  OE1 GLU A   9     -15.995   4.259   8.746  1.00  0.94           O  
ATOM    116  OE2 GLU A   9     -15.121   4.206  10.706  1.00  0.94           O  
ATOM    117  H   GLU A   9     -12.737   4.438   4.776  1.00  0.94           H  
ATOM    118  HA  GLU A   9     -11.590   4.835   7.366  1.00  0.94           H  
ATOM    119 1HB  GLU A   9     -14.053   5.004   6.971  1.00  0.94           H  
ATOM    120 2HB  GLU A   9     -14.120   3.245   6.831  1.00  0.94           H  
ATOM    121 1HG  GLU A   9     -13.311   2.967   9.087  1.00  0.94           H  
ATOM    122 2HG  GLU A   9     -12.963   4.658   9.250  1.00  0.94           H  
ATOM    123  N   ASN A  10     -11.577   1.719   6.337  1.00  0.84           N  
ATOM    124  CA  ASN A  10     -10.996   0.428   6.676  1.00  0.84           C  
ATOM    125  C   ASN A  10      -9.486   0.531   6.833  1.00  0.84           C  
ATOM    126  O   ASN A  10      -8.913  -0.047   7.757  1.00  0.84           O  
ATOM    127  CB  ASN A  10     -11.358  -0.609   5.637  1.00  0.84           C  
ATOM    128  CG  ASN A  10     -12.799  -1.036   5.724  1.00  0.84           C  
ATOM    129  OD1 ASN A  10     -13.463  -0.863   6.754  1.00  0.84           O  
ATOM    130  ND2 ASN A  10     -13.302  -1.593   4.653  1.00  0.84           N  
ATOM    131  H   ASN A  10     -12.075   1.844   5.469  1.00  0.84           H  
ATOM    132  HA  ASN A  10     -11.400   0.111   7.636  1.00  0.84           H  
ATOM    133 1HB  ASN A  10     -11.168  -0.201   4.642  1.00  0.84           H  
ATOM    134 2HB  ASN A  10     -10.717  -1.483   5.759  1.00  0.84           H  
ATOM    135 1HD2 ASN A  10     -14.254  -1.898   4.647  1.00  0.84           H  
ATOM    136 2HD2 ASN A  10     -12.734  -1.714   3.839  1.00  0.84           H  
ATOM    137  N   LEU A  11      -8.823   1.311   5.975  1.00  0.80           N  
ATOM    138  CA  LEU A  11      -7.375   1.440   6.140  1.00  0.80           C  
ATOM    139  C   LEU A  11      -7.048   2.134   7.461  1.00  0.80           C  
ATOM    140  O   LEU A  11      -6.096   1.760   8.155  1.00  0.80           O  
ATOM    141  CB  LEU A  11      -6.753   2.184   4.959  1.00  0.80           C  
ATOM    142  CG  LEU A  11      -6.746   1.411   3.630  1.00  0.80           C  
ATOM    143  CD1 LEU A  11      -6.271   2.323   2.507  1.00  0.80           C  
ATOM    144  CD2 LEU A  11      -5.838   0.202   3.773  1.00  0.80           C  
ATOM    145  H   LEU A  11      -9.312   1.782   5.208  1.00  0.80           H  
ATOM    146  HA  LEU A  11      -6.946   0.438   6.169  1.00  0.80           H  
ATOM    147 1HB  LEU A  11      -7.320   3.094   4.808  1.00  0.80           H  
ATOM    148 2HB  LEU A  11      -5.729   2.449   5.209  1.00  0.80           H  
ATOM    149  HG  LEU A  11      -7.753   1.076   3.396  1.00  0.80           H  
ATOM    150 1HD1 LEU A  11      -6.271   1.781   1.562  1.00  0.80           H  
ATOM    151 2HD1 LEU A  11      -6.946   3.151   2.433  1.00  0.80           H  
ATOM    152 3HD1 LEU A  11      -5.262   2.687   2.710  1.00  0.80           H  
ATOM    153 1HD2 LEU A  11      -5.830  -0.360   2.840  1.00  0.80           H  
ATOM    154 2HD2 LEU A  11      -4.824   0.529   4.007  1.00  0.80           H  
ATOM    155 3HD2 LEU A  11      -6.207  -0.436   4.577  1.00  0.80           H  
ATOM    156  N   VAL A  12      -7.865   3.117   7.839  1.00  0.80           N  
ATOM    157  CA  VAL A  12      -7.663   3.803   9.103  1.00  0.80           C  
ATOM    158  C   VAL A  12      -7.860   2.838  10.266  1.00  0.80           C  
ATOM    159  O   VAL A  12      -7.066   2.807  11.212  1.00  0.80           O  
ATOM    160  CB  VAL A  12      -8.640   4.984   9.275  1.00  0.80           C  
ATOM    161  CG1 VAL A  12      -8.520   5.507  10.677  1.00  0.80           C  
ATOM    162  CG2 VAL A  12      -8.335   6.091   8.286  1.00  0.80           C  
ATOM    163  H   VAL A  12      -8.636   3.395   7.228  1.00  0.80           H  
ATOM    164  HA  VAL A  12      -6.642   4.186   9.130  1.00  0.80           H  
ATOM    165  HB  VAL A  12      -9.658   4.637   9.128  1.00  0.80           H  
ATOM    166 1HG1 VAL A  12      -9.191   6.317  10.800  1.00  0.80           H  
ATOM    167 2HG1 VAL A  12      -8.761   4.716  11.390  1.00  0.80           H  
ATOM    168 3HG1 VAL A  12      -7.529   5.844  10.845  1.00  0.80           H  
ATOM    169 1HG2 VAL A  12      -9.031   6.916   8.424  1.00  0.80           H  
ATOM    170 2HG2 VAL A  12      -7.323   6.446   8.447  1.00  0.80           H  
ATOM    171 3HG2 VAL A  12      -8.438   5.701   7.280  1.00  0.80           H  
ATOM    172  N   LEU A  13      -8.908   2.018  10.201  1.00  0.81           N  
ATOM    173  CA  LEU A  13      -9.194   1.104  11.295  1.00  0.81           C  
ATOM    174  C   LEU A  13      -8.046   0.113  11.469  1.00  0.81           C  
ATOM    175  O   LEU A  13      -7.623  -0.176  12.595  1.00  0.81           O  
ATOM    176  CB  LEU A  13     -10.473   0.308  11.004  1.00  0.81           C  
ATOM    177  CG  LEU A  13     -11.763   1.115  10.918  1.00  0.81           C  
ATOM    178  CD1 LEU A  13     -12.907   0.213  10.527  1.00  0.81           C  
ATOM    179  CD2 LEU A  13     -12.016   1.786  12.133  1.00  0.81           C  
ATOM    180  H   LEU A  13      -9.534   2.067   9.397  1.00  0.81           H  
ATOM    181  HA  LEU A  13      -9.315   1.680  12.208  1.00  0.81           H  
ATOM    182 1HB  LEU A  13     -10.346  -0.214  10.055  1.00  0.81           H  
ATOM    183 2HB  LEU A  13     -10.602  -0.435  11.793  1.00  0.81           H  
ATOM    184  HG  LEU A  13     -11.662   1.836  10.178  1.00  0.81           H  
ATOM    185 1HD1 LEU A  13     -13.819   0.806  10.441  1.00  0.81           H  
ATOM    186 2HD1 LEU A  13     -12.694  -0.261   9.574  1.00  0.81           H  
ATOM    187 3HD1 LEU A  13     -13.041  -0.550  11.293  1.00  0.81           H  
ATOM    188 1HD2 LEU A  13     -12.919   2.356  12.006  1.00  0.81           H  
ATOM    189 2HD2 LEU A  13     -12.136   1.053  12.916  1.00  0.81           H  
ATOM    190 3HD2 LEU A  13     -11.187   2.449  12.352  1.00  0.81           H  
ATOM    191  N   GLN A  14      -7.505  -0.374  10.338  1.00  0.83           N  
ATOM    192  CA  GLN A  14      -6.400  -1.333  10.325  1.00  0.83           C  
ATOM    193  C   GLN A  14      -5.098  -0.736  10.855  1.00  0.83           C  
ATOM    194  O   GLN A  14      -4.350  -1.402  11.584  1.00  0.83           O  
ATOM    195  CB  GLN A  14      -6.181  -1.853   8.899  1.00  0.83           C  
ATOM    196  CG  GLN A  14      -7.302  -2.746   8.379  1.00  0.83           C  
ATOM    197  CD  GLN A  14      -7.141  -3.092   6.907  1.00  0.83           C  
ATOM    198  OE1 GLN A  14      -6.338  -2.499   6.179  1.00  0.83           O  
ATOM    199  NE2 GLN A  14      -7.921  -4.066   6.454  1.00  0.83           N  
ATOM    200  H   GLN A  14      -7.908  -0.095   9.441  1.00  0.83           H  
ATOM    201  HA  GLN A  14      -6.671  -2.171  10.965  1.00  0.83           H  
ATOM    202 1HB  GLN A  14      -6.094  -1.003   8.219  1.00  0.83           H  
ATOM    203 2HB  GLN A  14      -5.248  -2.409   8.851  1.00  0.83           H  
ATOM    204 1HG  GLN A  14      -7.286  -3.676   8.945  1.00  0.83           H  
ATOM    205 2HG  GLN A  14      -8.254  -2.251   8.521  1.00  0.83           H  
ATOM    206 1HE2 GLN A  14      -7.871  -4.342   5.494  1.00  0.83           H  
ATOM    207 2HE2 GLN A  14      -8.561  -4.521   7.073  1.00  0.83           H  
ATOM    208  N   LYS A  15      -4.833   0.526  10.508  1.00  0.84           N  
ATOM    209  CA  LYS A  15      -3.623   1.214  10.940  1.00  0.84           C  
ATOM    210  C   LYS A  15      -3.666   1.551  12.429  1.00  0.84           C  
ATOM    211  O   LYS A  15      -2.673   1.380  13.139  1.00  0.84           O  
ATOM    212  CB  LYS A  15      -3.410   2.490  10.116  1.00  0.84           C  
ATOM    213  CG  LYS A  15      -2.119   3.265  10.425  1.00  0.84           C  
ATOM    214  CD  LYS A  15      -0.874   2.448  10.039  1.00  0.84           C  
ATOM    215  CE  LYS A  15       0.415   3.252  10.222  1.00  0.84           C  
ATOM    216  NZ  LYS A  15       1.633   2.432   9.964  1.00  0.84           N  
ATOM    217  H   LYS A  15      -5.474   1.019   9.884  1.00  0.84           H  
ATOM    218  HA  LYS A  15      -2.775   0.551  10.771  1.00  0.84           H  
ATOM    219 1HB  LYS A  15      -3.405   2.239   9.055  1.00  0.84           H  
ATOM    220 2HB  LYS A  15      -4.256   3.165  10.279  1.00  0.84           H  
ATOM    221 1HG  LYS A  15      -2.113   4.208   9.869  1.00  0.84           H  
ATOM    222 2HG  LYS A  15      -2.082   3.491  11.491  1.00  0.84           H  
ATOM    223 1HD  LYS A  15      -0.823   1.551  10.654  1.00  0.84           H  
ATOM    224 2HD  LYS A  15      -0.954   2.148   8.995  1.00  0.84           H  
ATOM    225 1HE  LYS A  15       0.411   4.079   9.527  1.00  0.84           H  
ATOM    226 2HE  LYS A  15       0.455   3.642  11.237  1.00  0.84           H  
ATOM    227 1HZ  LYS A  15       2.452   3.009  10.087  1.00  0.84           H  
ATOM    228 2HZ  LYS A  15       1.664   1.656  10.609  1.00  0.84           H  
ATOM    229 3HZ  LYS A  15       1.604   2.084   9.017  1.00  0.84           H  
ATOM    230  N   THR A  16      -4.824   2.016  12.901  1.00  0.84           N  
ATOM    231  CA  THR A  16      -4.979   2.450  14.283  1.00  0.84           C  
ATOM    232  C   THR A  16      -5.478   1.369  15.248  1.00  0.84           C  
ATOM    233  O   THR A  16      -5.420   1.560  16.462  1.00  0.84           O  
ATOM    234  CB  THR A  16      -5.916   3.653  14.324  1.00  0.84           C  
ATOM    235  OG1 THR A  16      -7.191   3.277  13.833  1.00  0.84           O  
ATOM    236  CG2 THR A  16      -5.376   4.732  13.440  1.00  0.84           C  
ATOM    237  H   THR A  16      -5.616   2.126  12.267  1.00  0.84           H  
ATOM    238  HA  THR A  16      -4.002   2.779  14.637  1.00  0.84           H  
ATOM    239  HB  THR A  16      -6.011   4.018  15.345  1.00  0.84           H  
ATOM    240  HG1 THR A  16      -7.108   3.039  12.885  1.00  0.84           H  
ATOM    241 1HG2 THR A  16      -6.043   5.576  13.453  1.00  0.84           H  
ATOM    242 2HG2 THR A  16      -4.393   5.039  13.792  1.00  0.84           H  
ATOM    243 3HG2 THR A  16      -5.296   4.353  12.423  1.00  0.84           H  
ATOM    244  N   LYS A  17      -5.928   0.230  14.719  1.00  0.82           N  
ATOM    245  CA  LYS A  17      -6.450  -0.890  15.506  1.00  0.82           C  
ATOM    246  C   LYS A  17      -7.664  -0.497  16.340  1.00  0.82           C  
ATOM    247  O   LYS A  17      -7.713  -0.734  17.550  1.00  0.82           O  
ATOM    248  CB  LYS A  17      -5.358  -1.492  16.402  1.00  0.82           C  
ATOM    249  CG  LYS A  17      -4.096  -1.931  15.641  1.00  0.82           C  
ATOM    250  CD  LYS A  17      -4.406  -3.062  14.674  1.00  0.82           C  
ATOM    251  CE  LYS A  17      -3.147  -3.611  14.011  1.00  0.82           C  
ATOM    252  NZ  LYS A  17      -2.447  -2.564  13.233  1.00  0.82           N  
ATOM    253  H   LYS A  17      -5.981   0.141  13.710  1.00  0.82           H  
ATOM    254  HA  LYS A  17      -6.775  -1.661  14.806  1.00  0.82           H  
ATOM    255 1HB  LYS A  17      -5.065  -0.781  17.171  1.00  0.82           H  
ATOM    256 2HB  LYS A  17      -5.758  -2.368  16.911  1.00  0.82           H  
ATOM    257 1HG  LYS A  17      -3.699  -1.086  15.068  1.00  0.82           H  
ATOM    258 2HG  LYS A  17      -3.335  -2.258  16.345  1.00  0.82           H  
ATOM    259 1HD  LYS A  17      -4.916  -3.868  15.199  1.00  0.82           H  
ATOM    260 2HD  LYS A  17      -5.070  -2.682  13.890  1.00  0.82           H  
ATOM    261 1HE  LYS A  17      -2.471  -4.012  14.763  1.00  0.82           H  
ATOM    262 2HE  LYS A  17      -3.438  -4.411  13.331  1.00  0.82           H  
ATOM    263 1HZ  LYS A  17      -1.636  -2.948  12.780  1.00  0.82           H  
ATOM    264 2HZ  LYS A  17      -3.098  -2.184  12.526  1.00  0.82           H  
ATOM    265 3HZ  LYS A  17      -2.167  -1.821  13.853  1.00  0.82           H  
ATOM    266  N   VAL A  18      -8.648   0.100  15.673  1.00  0.79           N  
ATOM    267  CA  VAL A  18      -9.873   0.532  16.347  1.00  0.79           C  
ATOM    268  C   VAL A  18     -11.097  -0.053  15.646  1.00  0.79           C  
ATOM    269  O   VAL A  18     -10.987  -0.617  14.559  1.00  0.79           O  
ATOM    270  CB  VAL A  18     -10.006   2.069  16.380  1.00  0.79           C  
ATOM    271  CG1 VAL A  18      -8.817   2.708  17.084  1.00  0.79           C  
ATOM    272  CG2 VAL A  18     -10.168   2.569  15.024  1.00  0.79           C  
ATOM    273  H   VAL A  18      -8.510   0.236  14.670  1.00  0.79           H  
ATOM    274  HA  VAL A  18      -9.856   0.167  17.374  1.00  0.79           H  
ATOM    275  HB  VAL A  18     -10.887   2.334  16.958  1.00  0.79           H  
ATOM    276 1HG1 VAL A  18      -8.952   3.790  17.116  1.00  0.79           H  
ATOM    277 2HG1 VAL A  18      -8.742   2.320  18.098  1.00  0.79           H  
ATOM    278 3HG1 VAL A  18      -7.907   2.476  16.541  1.00  0.79           H  
ATOM    279 1HG2 VAL A  18     -10.298   3.635  15.039  1.00  0.79           H  
ATOM    280 2HG2 VAL A  18      -9.306   2.310  14.439  1.00  0.79           H  
ATOM    281 3HG2 VAL A  18     -11.034   2.111  14.619  1.00  0.79           H  
ATOM    282  N   ASP A  19     -12.258   0.086  16.282  1.00  0.76           N  
ATOM    283  CA  ASP A  19     -13.528  -0.411  15.747  1.00  0.76           C  
ATOM    284  C   ASP A  19     -14.205   0.610  14.831  1.00  0.76           C  
ATOM    285  O   ASP A  19     -14.990   0.255  13.952  1.00  0.76           O  
ATOM    286  CB  ASP A  19     -14.478  -0.738  16.895  1.00  0.76           C  
ATOM    287  CG  ASP A  19     -13.960  -1.835  17.808  1.00  0.76           C  
ATOM    288  OD1 ASP A  19     -13.665  -2.904  17.336  1.00  0.76           O  
ATOM    289  OD2 ASP A  19     -13.841  -1.570  18.985  1.00  0.76           O  
ATOM    290  H   ASP A  19     -12.255   0.543  17.180  1.00  0.76           H  
ATOM    291  HA  ASP A  19     -13.332  -1.316  15.171  1.00  0.76           H  
ATOM    292 1HB  ASP A  19     -14.660   0.159  17.483  1.00  0.76           H  
ATOM    293 2HB  ASP A  19     -15.437  -1.056  16.484  1.00  0.76           H  
ATOM    294  N   SER A  20     -13.914   1.879  15.080  1.00  0.73           N  
ATOM    295  CA  SER A  20     -14.491   3.008  14.355  1.00  0.73           C  
ATOM    296  C   SER A  20     -13.528   4.164  14.314  1.00  0.73           C  
ATOM    297  O   SER A  20     -12.869   4.470  15.311  1.00  0.73           O  
ATOM    298  CB  SER A  20     -15.763   3.494  15.002  1.00  0.73           C  
ATOM    299  OG  SER A  20     -16.227   4.676  14.352  1.00  0.73           O  
ATOM    300  H   SER A  20     -13.247   2.067  15.809  1.00  0.73           H  
ATOM    301  HA  SER A  20     -14.715   2.698  13.333  1.00  0.73           H  
ATOM    302 1HB  SER A  20     -16.521   2.716  14.931  1.00  0.73           H  
ATOM    303 2HB  SER A  20     -15.588   3.690  16.060  1.00  0.73           H  
ATOM    304  HG  SER A  20     -16.319   4.435  13.412  1.00  0.73           H  
ATOM    305  N   ILE A  21     -13.515   4.884  13.199  1.00  0.70           N  
ATOM    306  CA  ILE A  21     -12.668   6.061  13.100  1.00  0.70           C  
ATOM    307  C   ILE A  21     -12.930   7.137  14.155  1.00  0.70           C  
ATOM    308  O   ILE A  21     -12.031   7.912  14.490  1.00  0.70           O  
ATOM    309  CB  ILE A  21     -12.756   6.686  11.718  1.00  0.70           C  
ATOM    310  CG1 ILE A  21     -11.657   7.662  11.583  1.00  0.70           C  
ATOM    311  CG2 ILE A  21     -14.085   7.345  11.471  1.00  0.70           C  
ATOM    312  CD1 ILE A  21     -11.439   8.127  10.190  1.00  0.70           C  
ATOM    313  H   ILE A  21     -14.072   4.596  12.380  1.00  0.70           H  
ATOM    314  HA  ILE A  21     -11.646   5.721  13.210  1.00  0.70           H  
ATOM    315  HB  ILE A  21     -12.598   5.918  10.989  1.00  0.70           H  
ATOM    316 1HG1 ILE A  21     -11.897   8.512  12.198  1.00  0.70           H  
ATOM    317 2HG1 ILE A  21     -10.760   7.221  11.972  1.00  0.70           H  
ATOM    318 1HG2 ILE A  21     -14.083   7.756  10.464  1.00  0.70           H  
ATOM    319 2HG2 ILE A  21     -14.881   6.609  11.559  1.00  0.70           H  
ATOM    320 3HG2 ILE A  21     -14.243   8.144  12.191  1.00  0.70           H  
ATOM    321 1HD1 ILE A  21     -10.636   8.831  10.193  1.00  0.70           H  
ATOM    322 2HD1 ILE A  21     -11.188   7.281   9.551  1.00  0.70           H  
ATOM    323 3HD1 ILE A  21     -12.345   8.601   9.826  1.00  0.70           H  
ATOM    324  N   GLN A  22     -14.141   7.190  14.713  1.00  0.68           N  
ATOM    325  CA  GLN A  22     -14.436   8.218  15.713  1.00  0.68           C  
ATOM    326  C   GLN A  22     -13.585   8.051  16.979  1.00  0.68           C  
ATOM    327  O   GLN A  22     -13.450   8.983  17.774  1.00  0.68           O  
ATOM    328  CB  GLN A  22     -15.916   8.190  16.080  1.00  0.68           C  
ATOM    329  CG  GLN A  22     -16.300   6.982  16.883  1.00  0.68           C  
ATOM    330  CD  GLN A  22     -17.773   6.823  17.044  1.00  0.68           C  
ATOM    331  OE1 GLN A  22     -18.433   7.469  17.868  1.00  0.68           O  
ATOM    332  NE2 GLN A  22     -18.315   5.939  16.221  1.00  0.68           N  
ATOM    333  H   GLN A  22     -14.854   6.494  14.458  1.00  0.68           H  
ATOM    334  HA  GLN A  22     -14.208   9.190  15.282  1.00  0.68           H  
ATOM    335 1HB  GLN A  22     -16.168   9.075  16.655  1.00  0.68           H  
ATOM    336 2HB  GLN A  22     -16.515   8.205  15.170  1.00  0.68           H  
ATOM    337 1HG  GLN A  22     -15.901   6.103  16.406  1.00  0.68           H  
ATOM    338 2HG  GLN A  22     -15.870   7.091  17.876  1.00  0.68           H  
ATOM    339 1HE2 GLN A  22     -19.298   5.761  16.243  1.00  0.68           H  
ATOM    340 2HE2 GLN A  22     -17.712   5.455  15.558  1.00  0.68           H  
ATOM    341  N   ARG A  23     -13.036   6.843  17.184  1.00  0.67           N  
ATOM    342  CA  ARG A  23     -12.249   6.517  18.363  1.00  0.67           C  
ATOM    343  C   ARG A  23     -10.747   6.689  18.137  1.00  0.67           C  
ATOM    344  O   ARG A  23      -9.939   6.376  19.017  1.00  0.67           O  
ATOM    345  CB  ARG A  23     -12.529   5.084  18.783  1.00  0.67           C  
ATOM    346  CG  ARG A  23     -13.963   4.815  19.223  1.00  0.67           C  
ATOM    347  CD  ARG A  23     -14.186   3.386  19.583  1.00  0.67           C  
ATOM    348  NE  ARG A  23     -15.563   3.143  20.008  1.00  0.67           N  
ATOM    349  CZ  ARG A  23     -16.061   1.934  20.360  1.00  0.67           C  
ATOM    350  NH1 ARG A  23     -15.294   0.861  20.329  1.00  0.67           N  
ATOM    351  NH2 ARG A  23     -17.325   1.827  20.734  1.00  0.67           N  
ATOM    352  H   ARG A  23     -13.146   6.111  16.482  1.00  0.67           H  
ATOM    353  HA  ARG A  23     -12.554   7.181  19.171  1.00  0.67           H  
ATOM    354 1HB  ARG A  23     -12.312   4.422  17.944  1.00  0.67           H  
ATOM    355 2HB  ARG A  23     -11.866   4.808  19.601  1.00  0.67           H  
ATOM    356 1HG  ARG A  23     -14.208   5.439  20.081  1.00  0.67           H  
ATOM    357 2HG  ARG A  23     -14.629   5.050  18.399  1.00  0.67           H  
ATOM    358 1HD  ARG A  23     -13.984   2.761  18.712  1.00  0.67           H  
ATOM    359 2HD  ARG A  23     -13.521   3.101  20.397  1.00  0.67           H  
ATOM    360  HE  ARG A  23     -16.189   3.937  20.047  1.00  0.67           H  
ATOM    361 1HH1 ARG A  23     -14.326   0.927  20.041  1.00  0.67           H  
ATOM    362 2HH1 ARG A  23     -15.665  -0.047  20.582  1.00  0.67           H  
ATOM    363 1HH2 ARG A  23     -17.918   2.646  20.758  1.00  0.67           H  
ATOM    364 2HH2 ARG A  23     -17.697   0.925  20.994  1.00  0.67           H  
ATOM    365  N   VAL A  24     -10.358   7.179  16.965  1.00  0.66           N  
ATOM    366  CA  VAL A  24      -8.944   7.349  16.685  1.00  0.66           C  
ATOM    367  C   VAL A  24      -8.365   8.587  17.321  1.00  0.66           C  
ATOM    368  O   VAL A  24      -8.842   9.689  17.090  1.00  0.66           O  
ATOM    369  CB  VAL A  24      -8.726   7.440  15.174  1.00  0.66           C  
ATOM    370  CG1 VAL A  24      -7.286   7.742  14.850  1.00  0.66           C  
ATOM    371  CG2 VAL A  24      -9.104   6.137  14.574  1.00  0.66           C  
ATOM    372  H   VAL A  24     -11.040   7.435  16.250  1.00  0.66           H  
ATOM    373  HA  VAL A  24      -8.413   6.475  17.064  1.00  0.66           H  
ATOM    374  HB  VAL A  24      -9.352   8.237  14.762  1.00  0.66           H  
ATOM    375 1HG1 VAL A  24      -7.183   7.784  13.775  1.00  0.66           H  
ATOM    376 2HG1 VAL A  24      -7.002   8.695  15.282  1.00  0.66           H  
ATOM    377 3HG1 VAL A  24      -6.645   6.960  15.252  1.00  0.66           H  
ATOM    378 1HG2 VAL A  24      -8.976   6.173  13.500  1.00  0.66           H  
ATOM    379 2HG2 VAL A  24      -8.475   5.352  14.989  1.00  0.66           H  
ATOM    380 3HG2 VAL A  24     -10.136   5.940  14.819  1.00  0.66           H  
ATOM    381  N   ARG A  25      -7.300   8.406  18.096  1.00  0.66           N  
ATOM    382  CA  ARG A  25      -6.620   9.537  18.720  1.00  0.66           C  
ATOM    383  C   ARG A  25      -5.360   9.905  17.944  1.00  0.66           C  
ATOM    384  O   ARG A  25      -4.949  11.067  17.916  1.00  0.66           O  
ATOM    385  CB  ARG A  25      -6.277   9.238  20.163  1.00  0.66           C  
ATOM    386  CG  ARG A  25      -7.474   9.122  21.081  1.00  0.66           C  
ATOM    387  CD  ARG A  25      -7.076   8.729  22.465  1.00  0.66           C  
ATOM    388  NE  ARG A  25      -6.231   9.736  23.121  1.00  0.66           N  
ATOM    389  CZ  ARG A  25      -5.626   9.578  24.312  1.00  0.66           C  
ATOM    390  NH1 ARG A  25      -5.770   8.465  25.003  1.00  0.66           N  
ATOM    391  NH2 ARG A  25      -4.883  10.562  24.770  1.00  0.66           N  
ATOM    392  H   ARG A  25      -6.980   7.465  18.270  1.00  0.66           H  
ATOM    393  HA  ARG A  25      -7.294  10.391  18.716  1.00  0.66           H  
ATOM    394 1HB  ARG A  25      -5.713   8.311  20.225  1.00  0.66           H  
ATOM    395 2HB  ARG A  25      -5.644  10.040  20.556  1.00  0.66           H  
ATOM    396 1HG  ARG A  25      -7.982  10.092  21.124  1.00  0.66           H  
ATOM    397 2HG  ARG A  25      -8.164   8.369  20.688  1.00  0.66           H  
ATOM    398 1HD  ARG A  25      -7.973   8.595  23.068  1.00  0.66           H  
ATOM    399 2HD  ARG A  25      -6.523   7.793  22.427  1.00  0.66           H  
ATOM    400  HE  ARG A  25      -6.054  10.636  22.647  1.00  0.66           H  
ATOM    401 1HH1 ARG A  25      -6.342   7.715  24.640  1.00  0.66           H  
ATOM    402 2HH1 ARG A  25      -5.309   8.362  25.895  1.00  0.66           H  
ATOM    403 1HH2 ARG A  25      -4.799  11.415  24.190  1.00  0.66           H  
ATOM    404 2HH2 ARG A  25      -4.411  10.486  25.655  1.00  0.66           H  
ATOM    405  N   LYS A  26      -4.768   8.920  17.283  1.00  0.68           N  
ATOM    406  CA  LYS A  26      -3.541   9.140  16.532  1.00  0.68           C  
ATOM    407  C   LYS A  26      -3.591   8.406  15.214  1.00  0.68           C  
ATOM    408  O   LYS A  26      -3.918   7.218  15.166  1.00  0.68           O  
ATOM    409  CB  LYS A  26      -2.309   8.711  17.331  1.00  0.68           C  
ATOM    410  CG  LYS A  26      -0.979   8.967  16.612  1.00  0.68           C  
ATOM    411  CD  LYS A  26       0.209   8.683  17.520  1.00  0.68           C  
ATOM    412  CE  LYS A  26       1.525   8.956  16.810  1.00  0.68           C  
ATOM    413  NZ  LYS A  26       2.697   8.667  17.685  1.00  0.68           N  
ATOM    414  H   LYS A  26      -5.164   7.994  17.314  1.00  0.68           H  
ATOM    415  HA  LYS A  26      -3.454  10.200  16.316  1.00  0.68           H  
ATOM    416 1HB  LYS A  26      -2.284   9.253  18.277  1.00  0.68           H  
ATOM    417 2HB  LYS A  26      -2.372   7.648  17.557  1.00  0.68           H  
ATOM    418 1HG  LYS A  26      -0.916   8.306  15.747  1.00  0.68           H  
ATOM    419 2HG  LYS A  26      -0.936   9.985  16.249  1.00  0.68           H  
ATOM    420 1HD  LYS A  26       0.146   9.319  18.405  1.00  0.68           H  
ATOM    421 2HD  LYS A  26       0.185   7.641  17.839  1.00  0.68           H  
ATOM    422 1HE  LYS A  26       1.585   8.333  15.918  1.00  0.68           H  
ATOM    423 2HE  LYS A  26       1.557  10.004  16.512  1.00  0.68           H  
ATOM    424 1HZ  LYS A  26       3.552   8.860  17.182  1.00  0.68           H  
ATOM    425 2HZ  LYS A  26       2.655   9.249  18.510  1.00  0.68           H  
ATOM    426 3HZ  LYS A  26       2.682   7.695  17.959  1.00  0.68           H  
ATOM    427  N   LEU A  27      -3.268   9.120  14.147  1.00  0.71           N  
ATOM    428  CA  LEU A  27      -3.292   8.527  12.826  1.00  0.71           C  
ATOM    429  C   LEU A  27      -2.103   8.911  11.963  1.00  0.71           C  
ATOM    430  O   LEU A  27      -1.857  10.096  11.723  1.00  0.71           O  
ATOM    431  CB  LEU A  27      -4.578   8.939  12.132  1.00  0.71           C  
ATOM    432  CG  LEU A  27      -4.755   8.440  10.742  1.00  0.71           C  
ATOM    433  CD1 LEU A  27      -4.790   6.931  10.756  1.00  0.71           C  
ATOM    434  CD2 LEU A  27      -6.033   8.945  10.205  1.00  0.71           C  
ATOM    435  H   LEU A  27      -3.025  10.104  14.272  1.00  0.71           H  
ATOM    436  HA  LEU A  27      -3.287   7.444  12.939  1.00  0.71           H  
ATOM    437 1HB  LEU A  27      -5.403   8.586  12.714  1.00  0.71           H  
ATOM    438 2HB  LEU A  27      -4.621  10.021  12.107  1.00  0.71           H  
ATOM    439  HG  LEU A  27      -3.937   8.786  10.128  1.00  0.71           H  
ATOM    440 1HD1 LEU A  27      -4.942   6.541   9.753  1.00  0.71           H  
ATOM    441 2HD1 LEU A  27      -3.859   6.539  11.155  1.00  0.71           H  
ATOM    442 3HD1 LEU A  27      -5.596   6.628  11.380  1.00  0.71           H  
ATOM    443 1HD2 LEU A  27      -6.158   8.574   9.191  1.00  0.71           H  
ATOM    444 2HD2 LEU A  27      -6.860   8.596  10.827  1.00  0.71           H  
ATOM    445 3HD2 LEU A  27      -6.016  10.026  10.199  1.00  0.71           H  
ATOM    446  N   ASN A  28      -1.371   7.898  11.504  1.00  0.76           N  
ATOM    447  CA  ASN A  28      -0.227   8.114  10.631  1.00  0.76           C  
ATOM    448  C   ASN A  28      -0.482   7.518   9.262  1.00  0.76           C  
ATOM    449  O   ASN A  28      -0.477   6.302   9.086  1.00  0.76           O  
ATOM    450  CB  ASN A  28       1.047   7.552  11.218  1.00  0.76           C  
ATOM    451  CG  ASN A  28       2.277   7.877  10.347  1.00  0.76           C  
ATOM    452  OD1 ASN A  28       2.226   8.077   9.110  1.00  0.76           O  
ATOM    453  ND2 ASN A  28       3.412   7.930  11.003  1.00  0.76           N  
ATOM    454  H   ASN A  28      -1.628   6.954  11.757  1.00  0.76           H  
ATOM    455  HA  ASN A  28      -0.100   9.184  10.482  1.00  0.76           H  
ATOM    456 1HB  ASN A  28       1.201   7.965  12.217  1.00  0.76           H  
ATOM    457 2HB  ASN A  28       0.958   6.471  11.318  1.00  0.76           H  
ATOM    458 1HD2 ASN A  28       4.263   8.132  10.516  1.00  0.76           H  
ATOM    459 2HD2 ASN A  28       3.429   7.766  11.989  1.00  0.76           H  
ATOM    460  N   VAL A  29      -0.764   8.391   8.317  1.00  0.82           N  
ATOM    461  CA  VAL A  29      -1.110   8.039   6.953  1.00  0.82           C  
ATOM    462  C   VAL A  29      -0.175   8.711   5.967  1.00  0.82           C  
ATOM    463  O   VAL A  29      -0.584   9.154   4.886  1.00  0.82           O  
ATOM    464  CB  VAL A  29      -2.573   8.349   6.700  1.00  0.82           C  
ATOM    465  CG1 VAL A  29      -3.410   7.425   7.501  1.00  0.82           C  
ATOM    466  CG2 VAL A  29      -2.840   9.720   7.127  1.00  0.82           C  
ATOM    467  H   VAL A  29      -0.725   9.389   8.542  1.00  0.82           H  
ATOM    468  HA  VAL A  29      -0.990   6.965   6.841  1.00  0.82           H  
ATOM    469  HB  VAL A  29      -2.807   8.224   5.643  1.00  0.82           H  
ATOM    470 1HG1 VAL A  29      -4.456   7.654   7.356  1.00  0.82           H  
ATOM    471 2HG1 VAL A  29      -3.212   6.396   7.202  1.00  0.82           H  
ATOM    472 3HG1 VAL A  29      -3.159   7.543   8.521  1.00  0.82           H  
ATOM    473 1HG2 VAL A  29      -3.887   9.969   6.960  1.00  0.82           H  
ATOM    474 2HG2 VAL A  29      -2.605   9.836   8.188  1.00  0.82           H  
ATOM    475 3HG2 VAL A  29      -2.196  10.359   6.546  1.00  0.82           H  
ATOM    476  N   CYS A  30       1.075   8.839   6.398  1.00  0.89           N  
ATOM    477  CA  CYS A  30       2.145   9.405   5.591  1.00  0.89           C  
ATOM    478  C   CYS A  30       2.384   8.603   4.323  1.00  0.89           C  
ATOM    479  O   CYS A  30       2.382   7.372   4.358  1.00  0.89           O  
ATOM    480  CB  CYS A  30       3.455   9.471   6.363  1.00  0.89           C  
ATOM    481  SG  CYS A  30       4.810  10.152   5.388  1.00  0.89           S  
ATOM    482  H   CYS A  30       1.308   8.489   7.333  1.00  0.89           H  
ATOM    483  HA  CYS A  30       1.859  10.419   5.316  1.00  0.89           H  
ATOM    484 1HB  CYS A  30       3.321  10.101   7.246  1.00  0.89           H  
ATOM    485 2HB  CYS A  30       3.736   8.478   6.701  1.00  0.89           H  
ATOM    486  HG  CYS A  30       4.116  11.233   4.955  1.00  0.89           H  
ATOM    487  N   ALA A  31       2.579   9.299   3.206  1.00  0.94           N  
ATOM    488  CA  ALA A  31       2.844   8.658   1.918  1.00  0.94           C  
ATOM    489  C   ALA A  31       1.756   7.666   1.513  1.00  0.94           C  
ATOM    490  O   ALA A  31       2.051   6.522   1.160  1.00  0.94           O  
ATOM    491  CB  ALA A  31       4.192   7.941   1.960  1.00  0.94           C  
ATOM    492  H   ALA A  31       2.571  10.319   3.268  1.00  0.94           H  
ATOM    493  HA  ALA A  31       2.880   9.434   1.163  1.00  0.94           H  
ATOM    494 1HB  ALA A  31       4.397   7.506   0.986  1.00  0.94           H  
ATOM    495 2HB  ALA A  31       4.971   8.664   2.209  1.00  0.94           H  
ATOM    496 3HB  ALA A  31       4.181   7.153   2.706  1.00  0.94           H  
ATOM    497  N   ALA A  32       0.494   8.110   1.549  1.00  0.99           N  
ATOM    498  CA  ALA A  32      -0.633   7.261   1.199  1.00  0.99           C  
ATOM    499  C   ALA A  32      -1.365   7.755  -0.038  1.00  0.99           C  
ATOM    500  O   ALA A  32      -2.538   7.453  -0.238  1.00  0.99           O  
ATOM    501  CB  ALA A  32      -1.584   7.163   2.370  1.00  0.99           C  
ATOM    502  H   ALA A  32       0.290   9.068   1.812  1.00  0.99           H  
ATOM    503  HA  ALA A  32      -0.247   6.293   0.972  1.00  0.99           H  
ATOM    504 1HB  ALA A  32      -2.407   6.492   2.109  1.00  0.99           H  
ATOM    505 2HB  ALA A  32      -1.048   6.763   3.232  1.00  0.99           H  
ATOM    506 3HB  ALA A  32      -1.967   8.133   2.617  1.00  0.99           H  
ATOM    507  N   GLN A  33      -0.667   8.544  -0.853  1.00  1.01           N  
ATOM    508  CA  GLN A  33      -1.198   9.093  -2.098  1.00  1.01           C  
ATOM    509  C   GLN A  33      -2.543   9.774  -1.867  1.00  1.01           C  
ATOM    510  O   GLN A  33      -3.478   9.593  -2.647  1.00  1.01           O  
ATOM    511  CB  GLN A  33      -1.378   7.965  -3.129  1.00  1.01           C  
ATOM    512  CG  GLN A  33      -0.089   7.228  -3.514  1.00  1.01           C  
ATOM    513  CD  GLN A  33       0.863   8.054  -4.344  1.00  1.01           C  
ATOM    514  OE1 GLN A  33       0.593   8.358  -5.509  1.00  1.01           O  
ATOM    515  NE2 GLN A  33       1.995   8.423  -3.752  1.00  1.01           N  
ATOM    516  H   GLN A  33       0.287   8.751  -0.597  1.00  1.01           H  
ATOM    517  HA  GLN A  33      -0.498   9.836  -2.482  1.00  1.01           H  
ATOM    518 1HB  GLN A  33      -2.087   7.226  -2.747  1.00  1.01           H  
ATOM    519 2HB  GLN A  33      -1.807   8.380  -4.039  1.00  1.01           H  
ATOM    520 1HG  GLN A  33       0.421   6.926  -2.598  1.00  1.01           H  
ATOM    521 2HG  GLN A  33      -0.364   6.341  -4.085  1.00  1.01           H  
ATOM    522 1HE2 GLN A  33       2.666   8.970  -4.253  1.00  1.01           H  
ATOM    523 2HE2 GLN A  33       2.180   8.153  -2.807  1.00  1.01           H  
ATOM    524  N   LEU A  34      -2.644  10.599  -0.832  1.00  1.03           N  
ATOM    525  CA  LEU A  34      -3.941  11.200  -0.560  1.00  1.03           C  
ATOM    526  C   LEU A  34      -4.102  12.521  -1.273  1.00  1.03           C  
ATOM    527  O   LEU A  34      -3.173  13.325  -1.347  1.00  1.03           O  
ATOM    528  CB  LEU A  34      -4.105  11.411   0.947  1.00  1.03           C  
ATOM    529  CG  LEU A  34      -3.876  10.183   1.702  1.00  1.03           C  
ATOM    530  CD1 LEU A  34      -3.987  10.426   3.206  1.00  1.03           C  
ATOM    531  CD2 LEU A  34      -4.801   9.171   1.216  1.00  1.03           C  
ATOM    532  H   LEU A  34      -1.847  10.727  -0.213  1.00  1.03           H  
ATOM    533  HA  LEU A  34      -4.719  10.520  -0.907  1.00  1.03           H  
ATOM    534 1HB  LEU A  34      -3.408  12.165   1.291  1.00  1.03           H  
ATOM    535 2HB  LEU A  34      -5.122  11.745   1.153  1.00  1.03           H  
ATOM    536  HG  LEU A  34      -2.876   9.851   1.502  1.00  1.03           H  
ATOM    537 1HD1 LEU A  34      -3.784   9.499   3.739  1.00  1.03           H  
ATOM    538 2HD1 LEU A  34      -3.261  11.181   3.507  1.00  1.03           H  
ATOM    539 3HD1 LEU A  34      -4.984  10.762   3.447  1.00  1.03           H  
ATOM    540 1HD2 LEU A  34      -4.566   8.262   1.731  1.00  1.03           H  
ATOM    541 2HD2 LEU A  34      -5.832   9.483   1.405  1.00  1.03           H  
ATOM    542 3HD2 LEU A  34      -4.654   9.025   0.147  1.00  1.03           H  
ATOM    543  N   SER A  35      -5.308  12.748  -1.781  1.00  1.02           N  
ATOM    544  CA  SER A  35      -5.691  13.989  -2.440  1.00  1.02           C  
ATOM    545  C   SER A  35      -7.033  14.350  -1.844  1.00  1.02           C  
ATOM    546  O   SER A  35      -7.622  15.397  -2.112  1.00  1.02           O  
ATOM    547  CB  SER A  35      -5.800  13.797  -3.936  1.00  1.02           C  
ATOM    548  OG  SER A  35      -6.822  12.895  -4.260  1.00  1.02           O  
ATOM    549  H   SER A  35      -6.025  12.040  -1.682  1.00  1.02           H  
ATOM    550  HA  SER A  35      -4.961  14.770  -2.233  1.00  1.02           H  
ATOM    551 1HB  SER A  35      -5.992  14.758  -4.412  1.00  1.02           H  
ATOM    552 2HB  SER A  35      -4.846  13.428  -4.319  1.00  1.02           H  
ATOM    553  HG  SER A  35      -7.644  13.332  -4.021  1.00  1.02           H  
ATOM    554  N   ASP A  36      -7.504  13.414  -1.030  1.00  1.00           N  
ATOM    555  CA  ASP A  36      -8.800  13.452  -0.374  1.00  1.00           C  
ATOM    556  C   ASP A  36      -8.707  12.734   0.962  1.00  1.00           C  
ATOM    557  O   ASP A  36      -8.415  11.541   1.017  1.00  1.00           O  
ATOM    558  CB  ASP A  36      -9.891  12.825  -1.261  1.00  1.00           C  
ATOM    559  CG  ASP A  36     -11.354  12.937  -0.708  1.00  1.00           C  
ATOM    560  OD1 ASP A  36     -11.555  13.203   0.472  1.00  1.00           O  
ATOM    561  OD2 ASP A  36     -12.254  12.753  -1.498  1.00  1.00           O  
ATOM    562  H   ASP A  36      -6.912  12.610  -0.879  1.00  1.00           H  
ATOM    563  HA  ASP A  36      -9.065  14.492  -0.185  1.00  1.00           H  
ATOM    564 1HB  ASP A  36      -9.866  13.299  -2.243  1.00  1.00           H  
ATOM    565 2HB  ASP A  36      -9.666  11.768  -1.409  1.00  1.00           H  
ATOM    566  N   ILE A  37      -8.893  13.486   2.035  1.00  0.97           N  
ATOM    567  CA  ILE A  37      -8.815  12.968   3.393  1.00  0.97           C  
ATOM    568  C   ILE A  37     -10.181  12.980   4.040  1.00  0.97           C  
ATOM    569  O   ILE A  37     -10.288  12.863   5.256  1.00  0.97           O  
ATOM    570  CB  ILE A  37      -7.844  13.790   4.247  1.00  0.97           C  
ATOM    571  CG1 ILE A  37      -8.294  15.251   4.312  1.00  0.97           C  
ATOM    572  CG2 ILE A  37      -6.520  13.685   3.707  1.00  0.97           C  
ATOM    573  CD1 ILE A  37      -7.537  16.117   5.325  1.00  0.97           C  
ATOM    574  H   ILE A  37      -9.123  14.462   1.900  1.00  0.97           H  
ATOM    575  HA  ILE A  37      -8.460  11.938   3.358  1.00  0.97           H  
ATOM    576  HB  ILE A  37      -7.847  13.406   5.243  1.00  0.97           H  
ATOM    577 1HG1 ILE A  37      -8.176  15.695   3.323  1.00  0.97           H  
ATOM    578 2HG1 ILE A  37      -9.334  15.263   4.568  1.00  0.97           H  
ATOM    579 1HG2 ILE A  37      -5.842  14.264   4.313  1.00  0.97           H  
ATOM    580 2HG2 ILE A  37      -6.212  12.652   3.688  1.00  0.97           H  
ATOM    581 3HG2 ILE A  37      -6.556  14.070   2.727  1.00  0.97           H  
ATOM    582 1HD1 ILE A  37      -7.930  17.137   5.298  1.00  0.97           H  
ATOM    583 2HD1 ILE A  37      -7.661  15.711   6.324  1.00  0.97           H  
ATOM    584 3HD1 ILE A  37      -6.483  16.133   5.066  1.00  0.97           H  
ATOM    585  N   GLY A  38     -11.230  13.068   3.213  1.00  0.94           N  
ATOM    586  CA  GLY A  38     -12.623  13.204   3.637  1.00  0.94           C  
ATOM    587  C   GLY A  38     -13.079  12.222   4.698  1.00  0.94           C  
ATOM    588  O   GLY A  38     -13.943  12.558   5.506  1.00  0.94           O  
ATOM    589  H   GLY A  38     -11.066  13.098   2.201  1.00  0.94           H  
ATOM    590 1HA  GLY A  38     -12.793  14.213   3.995  1.00  0.94           H  
ATOM    591 2HA  GLY A  38     -13.251  13.088   2.753  1.00  0.94           H  
ATOM    592  N   VAL A  39     -12.495  11.031   4.739  1.00  0.89           N  
ATOM    593  CA  VAL A  39     -12.848  10.031   5.738  1.00  0.89           C  
ATOM    594  C   VAL A  39     -12.617  10.552   7.163  1.00  0.89           C  
ATOM    595  O   VAL A  39     -13.319  10.171   8.110  1.00  0.89           O  
ATOM    596  CB  VAL A  39     -12.029   8.742   5.503  1.00  0.89           C  
ATOM    597  CG1 VAL A  39     -10.535   8.954   5.797  1.00  0.89           C  
ATOM    598  CG2 VAL A  39     -12.539   7.677   6.403  1.00  0.89           C  
ATOM    599  H   VAL A  39     -11.785  10.815   4.053  1.00  0.89           H  
ATOM    600  HA  VAL A  39     -13.906   9.793   5.624  1.00  0.89           H  
ATOM    601  HB  VAL A  39     -12.126   8.441   4.459  1.00  0.89           H  
ATOM    602 1HG1 VAL A  39     -10.008   8.023   5.612  1.00  0.89           H  
ATOM    603 2HG1 VAL A  39     -10.136   9.735   5.146  1.00  0.89           H  
ATOM    604 3HG1 VAL A  39     -10.393   9.234   6.829  1.00  0.89           H  
ATOM    605 1HG2 VAL A  39     -11.966   6.805   6.229  1.00  0.89           H  
ATOM    606 2HG2 VAL A  39     -12.425   7.986   7.433  1.00  0.89           H  
ATOM    607 3HG2 VAL A  39     -13.591   7.483   6.198  1.00  0.89           H  
ATOM    608  N   LEU A  40     -11.673  11.485   7.305  1.00  0.85           N  
ATOM    609  CA  LEU A  40     -11.289  11.997   8.598  1.00  0.85           C  
ATOM    610  C   LEU A  40     -12.324  12.947   9.152  1.00  0.85           C  
ATOM    611  O   LEU A  40     -12.260  13.299  10.325  1.00  0.85           O  
ATOM    612  CB  LEU A  40      -9.951  12.735   8.522  1.00  0.85           C  
ATOM    613  CG  LEU A  40      -8.766  11.896   8.072  1.00  0.85           C  
ATOM    614  CD1 LEU A  40      -7.521  12.751   8.059  1.00  0.85           C  
ATOM    615  CD2 LEU A  40      -8.625  10.715   8.935  1.00  0.85           C  
ATOM    616  H   LEU A  40     -11.181  11.830   6.486  1.00  0.85           H  
ATOM    617  HA  LEU A  40     -11.189  11.159   9.283  1.00  0.85           H  
ATOM    618 1HB  LEU A  40     -10.050  13.555   7.817  1.00  0.85           H  
ATOM    619 2HB  LEU A  40      -9.722  13.151   9.504  1.00  0.85           H  
ATOM    620  HG  LEU A  40      -8.944  11.563   7.048  1.00  0.85           H  
ATOM    621 1HD1 LEU A  40      -6.679  12.162   7.709  1.00  0.85           H  
ATOM    622 2HD1 LEU A  40      -7.664  13.602   7.417  1.00  0.85           H  
ATOM    623 3HD1 LEU A  40      -7.331  13.096   9.067  1.00  0.85           H  
ATOM    624 1HD2 LEU A  40      -7.805  10.132   8.563  1.00  0.85           H  
ATOM    625 2HD2 LEU A  40      -8.442  11.018   9.968  1.00  0.85           H  
ATOM    626 3HD2 LEU A  40      -9.529  10.145   8.874  1.00  0.85           H  
ATOM    627  N   ARG A  41     -13.342  13.291   8.360  1.00  0.80           N  
ATOM    628  CA  ARG A  41     -14.407  14.167   8.822  1.00  0.80           C  
ATOM    629  C   ARG A  41     -15.129  13.559  10.026  1.00  0.80           C  
ATOM    630  O   ARG A  41     -15.839  14.264  10.742  1.00  0.80           O  
ATOM    631  CB  ARG A  41     -15.447  14.396   7.732  1.00  0.80           C  
ATOM    632  CG  ARG A  41     -16.336  13.192   7.433  1.00  0.80           C  
ATOM    633  CD  ARG A  41     -17.256  13.442   6.300  1.00  0.80           C  
ATOM    634  NE  ARG A  41     -16.557  13.536   5.032  1.00  0.80           N  
ATOM    635  CZ  ARG A  41     -17.140  13.941   3.877  1.00  0.80           C  
ATOM    636  NH1 ARG A  41     -18.413  14.280   3.876  1.00  0.80           N  
ATOM    637  NH2 ARG A  41     -16.449  14.003   2.751  1.00  0.80           N  
ATOM    638  H   ARG A  41     -13.384  12.955   7.397  1.00  0.80           H  
ATOM    639  HA  ARG A  41     -13.971  15.125   9.112  1.00  0.80           H  
ATOM    640 1HB  ARG A  41     -16.087  15.227   8.007  1.00  0.80           H  
ATOM    641 2HB  ARG A  41     -14.950  14.659   6.804  1.00  0.80           H  
ATOM    642 1HG  ARG A  41     -15.728  12.314   7.217  1.00  0.80           H  
ATOM    643 2HG  ARG A  41     -16.954  12.994   8.306  1.00  0.80           H  
ATOM    644 1HD  ARG A  41     -17.973  12.626   6.233  1.00  0.80           H  
ATOM    645 2HD  ARG A  41     -17.785  14.378   6.466  1.00  0.80           H  
ATOM    646  HE  ARG A  41     -15.557  13.269   5.020  1.00  0.80           H  
ATOM    647 1HH1 ARG A  41     -18.946  14.236   4.733  1.00  0.80           H  
ATOM    648 2HH1 ARG A  41     -18.855  14.583   3.021  1.00  0.80           H  
ATOM    649 1HH2 ARG A  41     -15.474  13.745   2.738  1.00  0.80           H  
ATOM    650 2HH2 ARG A  41     -16.901  14.306   1.901  1.00  0.80           H  
ATOM    651  N   ARG A  42     -15.011  12.230  10.210  1.00  0.76           N  
ATOM    652  CA  ARG A  42     -15.649  11.543  11.324  1.00  0.76           C  
ATOM    653  C   ARG A  42     -14.695  11.323  12.510  1.00  0.76           C  
ATOM    654  O   ARG A  42     -15.104  10.839  13.566  1.00  0.76           O  
ATOM    655  CB  ARG A  42     -16.156  10.187  10.876  1.00  0.76           C  
ATOM    656  CG  ARG A  42     -17.255  10.166   9.845  1.00  0.76           C  
ATOM    657  CD  ARG A  42     -17.612   8.759   9.513  1.00  0.76           C  
ATOM    658  NE  ARG A  42     -18.651   8.659   8.499  1.00  0.76           N  
ATOM    659  CZ  ARG A  42     -19.094   7.488   7.998  1.00  0.76           C  
ATOM    660  NH1 ARG A  42     -18.574   6.367   8.441  1.00  0.76           N  
ATOM    661  NH2 ARG A  42     -20.037   7.468   7.071  1.00  0.76           N  
ATOM    662  H   ARG A  42     -14.435  11.680   9.567  1.00  0.76           H  
ATOM    663  HA  ARG A  42     -16.492  12.144  11.662  1.00  0.76           H  
ATOM    664 1HB  ARG A  42     -15.327   9.671  10.418  1.00  0.76           H  
ATOM    665 2HB  ARG A  42     -16.478   9.605  11.737  1.00  0.76           H  
ATOM    666 1HG  ARG A  42     -18.137  10.682  10.224  1.00  0.76           H  
ATOM    667 2HG  ARG A  42     -16.907  10.647   8.936  1.00  0.76           H  
ATOM    668 1HD  ARG A  42     -16.723   8.242   9.142  1.00  0.76           H  
ATOM    669 2HD  ARG A  42     -17.967   8.255  10.412  1.00  0.76           H  
ATOM    670  HE  ARG A  42     -19.062   9.512   8.147  1.00  0.76           H  
ATOM    671 1HH1 ARG A  42     -17.857   6.402   9.156  1.00  0.76           H  
ATOM    672 2HH1 ARG A  42     -18.881   5.476   8.080  1.00  0.76           H  
ATOM    673 1HH2 ARG A  42     -20.433   8.335   6.733  1.00  0.76           H  
ATOM    674 2HH2 ARG A  42     -20.361   6.587   6.702  1.00  0.76           H  
ATOM    675  N   ALA A  43     -13.420  11.690  12.371  1.00  0.72           N  
ATOM    676  CA  ALA A  43     -12.423  11.420  13.412  1.00  0.72           C  
ATOM    677  C   ALA A  43     -12.439  12.496  14.493  1.00  0.72           C  
ATOM    678  O   ALA A  43     -11.441  13.175  14.751  1.00  0.72           O  
ATOM    679  CB  ALA A  43     -11.055  11.337  12.782  1.00  0.72           C  
ATOM    680  H   ALA A  43     -13.113  12.164  11.528  1.00  0.72           H  
ATOM    681  HA  ALA A  43     -12.662  10.462  13.874  1.00  0.72           H  
ATOM    682 1HB  ALA A  43     -10.325  11.097  13.542  1.00  0.72           H  
ATOM    683 2HB  ALA A  43     -11.042  10.574  12.024  1.00  0.72           H  
ATOM    684 3HB  ALA A  43     -10.809  12.291  12.321  1.00  0.72           H  
ATOM    685  N   CYS A  44     -13.555  12.578  15.189  1.00  0.69           N  
ATOM    686  CA  CYS A  44     -13.798  13.615  16.179  1.00  0.69           C  
ATOM    687  C   CYS A  44     -12.853  13.616  17.379  1.00  0.69           C  
ATOM    688  O   CYS A  44     -12.675  14.655  18.015  1.00  0.69           O  
ATOM    689  CB  CYS A  44     -15.234  13.509  16.662  1.00  0.69           C  
ATOM    690  SG  CYS A  44     -15.595  11.962  17.493  1.00  0.69           S  
ATOM    691  H   CYS A  44     -14.296  11.929  14.929  1.00  0.69           H  
ATOM    692  HA  CYS A  44     -13.694  14.573  15.675  1.00  0.69           H  
ATOM    693 1HB  CYS A  44     -15.444  14.325  17.353  1.00  0.69           H  
ATOM    694 2HB  CYS A  44     -15.912  13.609  15.814  1.00  0.69           H  
ATOM    695  HG  CYS A  44     -14.567  12.024  18.346  1.00  0.69           H  
ATOM    696  N   ASN A  45     -12.236  12.475  17.696  1.00  0.66           N  
ATOM    697  CA  ASN A  45     -11.321  12.433  18.835  1.00  0.66           C  
ATOM    698  C   ASN A  45      -9.845  12.438  18.442  1.00  0.66           C  
ATOM    699  O   ASN A  45      -8.981  12.171  19.276  1.00  0.66           O  
ATOM    700  CB  ASN A  45     -11.611  11.252  19.738  1.00  0.66           C  
ATOM    701  CG  ASN A  45     -12.942  11.407  20.472  1.00  0.66           C  
ATOM    702  OD1 ASN A  45     -13.084  12.197  21.427  1.00  0.66           O  
ATOM    703  ND2 ASN A  45     -13.909  10.648  20.055  1.00  0.66           N  
ATOM    704  H   ASN A  45     -12.404  11.637  17.150  1.00  0.66           H  
ATOM    705  HA  ASN A  45     -11.484  13.328  19.419  1.00  0.66           H  
ATOM    706 1HB  ASN A  45     -11.637  10.336  19.138  1.00  0.66           H  
ATOM    707 2HB  ASN A  45     -10.808  11.141  20.464  1.00  0.66           H  
ATOM    708 1HD2 ASN A  45     -14.807  10.685  20.493  1.00  0.66           H  
ATOM    709 2HD2 ASN A  45     -13.747  10.014  19.276  1.00  0.66           H  
ATOM    710  N   LEU A  46      -9.552  12.758  17.186  1.00  0.63           N  
ATOM    711  CA  LEU A  46      -8.170  12.793  16.711  1.00  0.63           C  
ATOM    712  C   LEU A  46      -7.357  13.893  17.376  1.00  0.63           C  
ATOM    713  O   LEU A  46      -7.749  15.059  17.351  1.00  0.63           O  
ATOM    714  CB  LEU A  46      -8.209  12.973  15.202  1.00  0.63           C  
ATOM    715  CG  LEU A  46      -6.951  12.939  14.398  1.00  0.63           C  
ATOM    716  CD1 LEU A  46      -6.290  11.574  14.491  1.00  0.63           C  
ATOM    717  CD2 LEU A  46      -7.370  13.210  12.957  1.00  0.63           C  
ATOM    718  H   LEU A  46     -10.296  12.968  16.519  1.00  0.63           H  
ATOM    719  HA  LEU A  46      -7.700  11.842  16.934  1.00  0.63           H  
ATOM    720 1HB  LEU A  46      -8.839  12.191  14.814  1.00  0.63           H  
ATOM    721 2HB  LEU A  46      -8.701  13.920  14.991  1.00  0.63           H  
ATOM    722  HG  LEU A  46      -6.242  13.685  14.750  1.00  0.63           H  
ATOM    723 1HD1 LEU A  46      -5.391  11.560  13.877  1.00  0.63           H  
ATOM    724 2HD1 LEU A  46      -6.020  11.374  15.522  1.00  0.63           H  
ATOM    725 3HD1 LEU A  46      -6.982  10.812  14.141  1.00  0.63           H  
ATOM    726 1HD2 LEU A  46      -6.531  13.168  12.341  1.00  0.63           H  
ATOM    727 2HD2 LEU A  46      -8.080  12.448  12.635  1.00  0.63           H  
ATOM    728 3HD2 LEU A  46      -7.839  14.193  12.884  1.00  0.63           H  
ATOM    729  N   GLU A  47      -6.212  13.521  17.958  1.00  0.61           N  
ATOM    730  CA  GLU A  47      -5.310  14.459  18.607  1.00  0.61           C  
ATOM    731  C   GLU A  47      -4.041  14.661  17.777  1.00  0.61           C  
ATOM    732  O   GLU A  47      -3.549  15.790  17.665  1.00  0.61           O  
ATOM    733  CB  GLU A  47      -4.951  13.985  20.019  1.00  0.61           C  
ATOM    734  CG  GLU A  47      -6.140  13.963  20.994  1.00  0.61           C  
ATOM    735  CD  GLU A  47      -5.785  13.475  22.404  1.00  0.61           C  
ATOM    736  OE1 GLU A  47      -5.114  12.470  22.525  1.00  0.61           O  
ATOM    737  OE2 GLU A  47      -6.198  14.109  23.363  1.00  0.61           O  
ATOM    738  H   GLU A  47      -5.952  12.547  17.956  1.00  0.61           H  
ATOM    739  HA  GLU A  47      -5.818  15.411  18.706  1.00  0.61           H  
ATOM    740 1HB  GLU A  47      -4.538  12.976  19.968  1.00  0.61           H  
ATOM    741 2HB  GLU A  47      -4.182  14.638  20.433  1.00  0.61           H  
ATOM    742 1HG  GLU A  47      -6.548  14.973  21.062  1.00  0.61           H  
ATOM    743 2HG  GLU A  47      -6.918  13.319  20.581  1.00  0.61           H  
ATOM    744  N   VAL A  48      -3.525  13.588  17.177  1.00  0.61           N  
ATOM    745  CA  VAL A  48      -2.316  13.699  16.360  1.00  0.61           C  
ATOM    746  C   VAL A  48      -2.517  13.125  14.965  1.00  0.61           C  
ATOM    747  O   VAL A  48      -2.850  11.946  14.806  1.00  0.61           O  
ATOM    748  CB  VAL A  48      -1.127  12.999  17.042  1.00  0.61           C  
ATOM    749  CG1 VAL A  48       0.111  13.083  16.147  1.00  0.61           C  
ATOM    750  CG2 VAL A  48      -0.851  13.651  18.402  1.00  0.61           C  
ATOM    751  H   VAL A  48      -3.970  12.680  17.317  1.00  0.61           H  
ATOM    752  HA  VAL A  48      -2.066  14.756  16.252  1.00  0.61           H  
ATOM    753  HB  VAL A  48      -1.367  11.960  17.194  1.00  0.61           H  
ATOM    754 1HG1 VAL A  48       0.943  12.579  16.633  1.00  0.61           H  
ATOM    755 2HG1 VAL A  48      -0.094  12.602  15.191  1.00  0.61           H  
ATOM    756 3HG1 VAL A  48       0.374  14.120  15.976  1.00  0.61           H  
ATOM    757 1HG2 VAL A  48      -0.013  13.148  18.880  1.00  0.61           H  
ATOM    758 2HG2 VAL A  48      -0.606  14.704  18.261  1.00  0.61           H  
ATOM    759 3HG2 VAL A  48      -1.727  13.569  19.040  1.00  0.61           H  
ATOM    760  N   LEU A  49      -2.271  13.946  13.952  1.00  0.61           N  
ATOM    761  CA  LEU A  49      -2.450  13.502  12.579  1.00  0.61           C  
ATOM    762  C   LEU A  49      -1.274  13.790  11.673  1.00  0.61           C  
ATOM    763  O   LEU A  49      -0.845  14.943  11.549  1.00  0.61           O  
ATOM    764  CB  LEU A  49      -3.679  14.171  11.988  1.00  0.61           C  
ATOM    765  CG  LEU A  49      -3.968  13.889  10.544  1.00  0.61           C  
ATOM    766  CD1 LEU A  49      -4.262  12.405  10.315  1.00  0.61           C  
ATOM    767  CD2 LEU A  49      -5.150  14.710  10.125  1.00  0.61           C  
ATOM    768  H   LEU A  49      -2.003  14.915  14.147  1.00  0.61           H  
ATOM    769  HA  LEU A  49      -2.608  12.424  12.586  1.00  0.61           H  
ATOM    770 1HB  LEU A  49      -4.520  13.902  12.583  1.00  0.61           H  
ATOM    771 2HB  LEU A  49      -3.537  15.244  12.065  1.00  0.61           H  
ATOM    772  HG  LEU A  49      -3.101  14.160   9.963  1.00  0.61           H  
ATOM    773 1HD1 LEU A  49      -4.461  12.230   9.257  1.00  0.61           H  
ATOM    774 2HD1 LEU A  49      -3.409  11.808  10.617  1.00  0.61           H  
ATOM    775 3HD1 LEU A  49      -5.123  12.111  10.892  1.00  0.61           H  
ATOM    776 1HD2 LEU A  49      -5.353  14.516   9.104  1.00  0.61           H  
ATOM    777 2HD2 LEU A  49      -6.011  14.454  10.698  1.00  0.61           H  
ATOM    778 3HD2 LEU A  49      -4.951  15.748  10.258  1.00  0.61           H  
ATOM    779  N   SER A  50      -0.770  12.734  11.043  1.00  0.62           N  
ATOM    780  CA  SER A  50       0.323  12.868  10.102  1.00  0.62           C  
ATOM    781  C   SER A  50      -0.135  12.496   8.694  1.00  0.62           C  
ATOM    782  O   SER A  50      -0.460  11.347   8.386  1.00  0.62           O  
ATOM    783  CB  SER A  50       1.524  12.046  10.538  1.00  0.62           C  
ATOM    784  OG  SER A  50       2.562  12.138   9.595  1.00  0.62           O  
ATOM    785  H   SER A  50      -1.168  11.811  11.228  1.00  0.62           H  
ATOM    786  HA  SER A  50       0.618  13.911  10.073  1.00  0.62           H  
ATOM    787 1HB  SER A  50       1.876  12.414  11.503  1.00  0.62           H  
ATOM    788 2HB  SER A  50       1.239  11.013  10.669  1.00  0.62           H  
ATOM    789  HG  SER A  50       3.310  11.667   9.971  1.00  0.62           H  
ATOM    790  N   LEU A  51      -0.184  13.519   7.852  1.00  0.65           N  
ATOM    791  CA  LEU A  51      -0.627  13.460   6.465  1.00  0.65           C  
ATOM    792  C   LEU A  51       0.475  13.875   5.511  1.00  0.65           C  
ATOM    793  O   LEU A  51       0.201  14.232   4.366  1.00  0.65           O  
ATOM    794  CB  LEU A  51      -1.784  14.422   6.236  1.00  0.65           C  
ATOM    795  CG  LEU A  51      -3.154  14.130   6.836  1.00  0.65           C  
ATOM    796  CD1 LEU A  51      -4.029  15.377   6.725  1.00  0.65           C  
ATOM    797  CD2 LEU A  51      -3.791  13.035   6.083  1.00  0.65           C  
ATOM    798  H   LEU A  51       0.128  14.430   8.186  1.00  0.65           H  
ATOM    799  HA  LEU A  51      -0.930  12.440   6.232  1.00  0.65           H  
ATOM    800 1HB  LEU A  51      -1.477  15.362   6.670  1.00  0.65           H  
ATOM    801 2HB  LEU A  51      -1.902  14.557   5.180  1.00  0.65           H  
ATOM    802  HG  LEU A  51      -3.053  13.844   7.846  1.00  0.65           H  
ATOM    803 1HD1 LEU A  51      -5.013  15.187   7.110  1.00  0.65           H  
ATOM    804 2HD1 LEU A  51      -3.570  16.176   7.287  1.00  0.65           H  
ATOM    805 3HD1 LEU A  51      -4.116  15.664   5.692  1.00  0.65           H  
ATOM    806 1HD2 LEU A  51      -4.769  12.819   6.500  1.00  0.65           H  
ATOM    807 2HD2 LEU A  51      -3.892  13.313   5.060  1.00  0.65           H  
ATOM    808 3HD2 LEU A  51      -3.183  12.191   6.142  1.00  0.65           H  
ATOM    809  N   SER A  52       1.711  13.823   5.969  1.00  0.68           N  
ATOM    810  CA  SER A  52       2.843  14.256   5.162  1.00  0.68           C  
ATOM    811  C   SER A  52       3.111  13.381   3.944  1.00  0.68           C  
ATOM    812  O   SER A  52       2.723  12.207   3.909  1.00  0.68           O  
ATOM    813  CB  SER A  52       4.074  14.298   6.036  1.00  0.68           C  
ATOM    814  OG  SER A  52       4.448  13.021   6.465  1.00  0.68           O  
ATOM    815  H   SER A  52       1.864  13.503   6.916  1.00  0.68           H  
ATOM    816  HA  SER A  52       2.637  15.269   4.807  1.00  0.68           H  
ATOM    817 1HB  SER A  52       4.874  14.743   5.479  1.00  0.68           H  
ATOM    818 2HB  SER A  52       3.881  14.933   6.899  1.00  0.68           H  
ATOM    819  HG  SER A  52       5.371  13.086   6.726  1.00  0.68           H  
ATOM    820  N   LEU A  53       3.838  13.956   2.986  1.00  0.71           N  
ATOM    821  CA  LEU A  53       4.252  13.300   1.748  1.00  0.71           C  
ATOM    822  C   LEU A  53       3.082  12.742   0.947  1.00  0.71           C  
ATOM    823  O   LEU A  53       3.169  11.641   0.401  1.00  0.71           O  
ATOM    824  CB  LEU A  53       5.217  12.155   2.045  1.00  0.71           C  
ATOM    825  CG  LEU A  53       6.639  12.537   2.387  1.00  0.71           C  
ATOM    826  CD1 LEU A  53       6.651  13.311   3.697  1.00  0.71           C  
ATOM    827  CD2 LEU A  53       7.458  11.272   2.508  1.00  0.71           C  
ATOM    828  H   LEU A  53       4.091  14.938   3.117  1.00  0.71           H  
ATOM    829  HA  LEU A  53       4.757  14.044   1.129  1.00  0.71           H  
ATOM    830 1HB  LEU A  53       4.835  11.562   2.850  1.00  0.71           H  
ATOM    831 2HB  LEU A  53       5.261  11.519   1.163  1.00  0.71           H  
ATOM    832  HG  LEU A  53       7.052  13.172   1.605  1.00  0.71           H  
ATOM    833 1HD1 LEU A  53       7.666  13.581   3.964  1.00  0.71           H  
ATOM    834 2HD1 LEU A  53       6.055  14.210   3.585  1.00  0.71           H  
ATOM    835 3HD1 LEU A  53       6.235  12.690   4.480  1.00  0.71           H  
ATOM    836 1HD2 LEU A  53       8.487  11.525   2.758  1.00  0.71           H  
ATOM    837 2HD2 LEU A  53       7.040  10.641   3.292  1.00  0.71           H  
ATOM    838 3HD2 LEU A  53       7.436  10.732   1.562  1.00  0.71           H  
ATOM    839  N   ASN A  54       2.021  13.524   0.837  1.00  0.75           N  
ATOM    840  CA  ASN A  54       0.839  13.154   0.085  1.00  0.75           C  
ATOM    841  C   ASN A  54       0.626  14.223  -0.988  1.00  0.75           C  
ATOM    842  O   ASN A  54       1.570  14.930  -1.331  1.00  0.75           O  
ATOM    843  CB  ASN A  54      -0.351  13.017   1.041  1.00  0.75           C  
ATOM    844  CG  ASN A  54      -0.338  11.698   1.795  1.00  0.75           C  
ATOM    845  OD1 ASN A  54      -0.488  10.658   1.161  1.00  0.75           O  
ATOM    846  ND2 ASN A  54      -0.228  11.724   3.079  1.00  0.75           N  
ATOM    847  H   ASN A  54       2.026  14.419   1.315  1.00  0.75           H  
ATOM    848  HA  ASN A  54       1.011  12.204  -0.422  1.00  0.75           H  
ATOM    849 1HB  ASN A  54      -0.337  13.838   1.764  1.00  0.75           H  
ATOM    850 2HB  ASN A  54      -1.278  13.082   0.496  1.00  0.75           H  
ATOM    851 1HD2 ASN A  54      -0.259  10.861   3.636  1.00  0.75           H  
ATOM    852 2HD2 ASN A  54      -0.142  12.618   3.539  1.00  0.75           H  
ATOM    853  N   GLU A  55      -0.576  14.344  -1.543  1.00  0.78           N  
ATOM    854  CA  GLU A  55      -0.833  15.319  -2.604  1.00  0.78           C  
ATOM    855  C   GLU A  55      -2.021  16.194  -2.241  1.00  0.78           C  
ATOM    856  O   GLU A  55      -2.799  16.614  -3.100  1.00  0.78           O  
ATOM    857  CB  GLU A  55      -1.040  14.616  -3.953  1.00  0.78           C  
ATOM    858  CG  GLU A  55       0.197  13.856  -4.471  1.00  0.78           C  
ATOM    859  CD  GLU A  55       0.024  13.279  -5.865  1.00  0.78           C  
ATOM    860  OE1 GLU A  55      -0.884  12.509  -6.064  1.00  0.78           O  
ATOM    861  OE2 GLU A  55       0.789  13.642  -6.741  1.00  0.78           O  
ATOM    862  H   GLU A  55      -1.362  13.759  -1.263  1.00  0.78           H  
ATOM    863  HA  GLU A  55       0.037  15.965  -2.694  1.00  0.78           H  
ATOM    864 1HB  GLU A  55      -1.859  13.898  -3.859  1.00  0.78           H  
ATOM    865 2HB  GLU A  55      -1.334  15.346  -4.702  1.00  0.78           H  
ATOM    866 1HG  GLU A  55       1.050  14.536  -4.471  1.00  0.78           H  
ATOM    867 2HG  GLU A  55       0.420  13.044  -3.779  1.00  0.78           H  
ATOM    868  N   LEU A  56      -2.172  16.426  -0.948  1.00  0.81           N  
ATOM    869  CA  LEU A  56      -3.287  17.170  -0.393  1.00  0.81           C  
ATOM    870  C   LEU A  56      -3.249  18.650  -0.675  1.00  0.81           C  
ATOM    871  O   LEU A  56      -2.195  19.285  -0.605  1.00  0.81           O  
ATOM    872  CB  LEU A  56      -3.299  16.936   1.111  1.00  0.81           C  
ATOM    873  CG  LEU A  56      -3.527  15.516   1.427  1.00  0.81           C  
ATOM    874  CD1 LEU A  56      -3.385  15.274   2.862  1.00  0.81           C  
ATOM    875  CD2 LEU A  56      -4.876  15.172   0.947  1.00  0.81           C  
ATOM    876  H   LEU A  56      -1.481  16.040  -0.323  1.00  0.81           H  
ATOM    877  HA  LEU A  56      -4.202  16.769  -0.824  1.00  0.81           H  
ATOM    878 1HB  LEU A  56      -2.349  17.237   1.532  1.00  0.81           H  
ATOM    879 2HB  LEU A  56      -4.097  17.527   1.563  1.00  0.81           H  
ATOM    880  HG  LEU A  56      -2.792  14.906   0.907  1.00  0.81           H  
ATOM    881 1HD1 LEU A  56      -3.557  14.223   3.051  1.00  0.81           H  
ATOM    882 2HD1 LEU A  56      -2.383  15.542   3.170  1.00  0.81           H  
ATOM    883 3HD1 LEU A  56      -4.110  15.877   3.399  1.00  0.81           H  
ATOM    884 1HD2 LEU A  56      -5.070  14.133   1.126  1.00  0.81           H  
ATOM    885 2HD2 LEU A  56      -5.616  15.787   1.459  1.00  0.81           H  
ATOM    886 3HD2 LEU A  56      -4.918  15.369  -0.096  1.00  0.81           H  
ATOM    887  N   SER A  57      -4.435  19.201  -0.949  1.00  0.83           N  
ATOM    888  CA  SER A  57      -4.607  20.624  -1.196  1.00  0.83           C  
ATOM    889  C   SER A  57      -5.785  21.203  -0.419  1.00  0.83           C  
ATOM    890  O   SER A  57      -6.139  22.363  -0.620  1.00  0.83           O  
ATOM    891  CB  SER A  57      -4.845  20.880  -2.671  1.00  0.83           C  
ATOM    892  OG  SER A  57      -6.035  20.264  -3.104  1.00  0.83           O  
ATOM    893  H   SER A  57      -5.245  18.602  -1.014  1.00  0.83           H  
ATOM    894  HA  SER A  57      -3.699  21.141  -0.887  1.00  0.83           H  
ATOM    895 1HB  SER A  57      -4.898  21.954  -2.847  1.00  0.83           H  
ATOM    896 2HB  SER A  57      -3.997  20.497  -3.243  1.00  0.83           H  
ATOM    897  HG  SER A  57      -6.732  20.596  -2.523  1.00  0.83           H  
ATOM    898  N   GLU A  58      -6.417  20.387   0.435  1.00  0.84           N  
ATOM    899  CA  GLU A  58      -7.576  20.861   1.191  1.00  0.84           C  
ATOM    900  C   GLU A  58      -7.632  20.306   2.613  1.00  0.84           C  
ATOM    901  O   GLU A  58      -7.526  19.097   2.834  1.00  0.84           O  
ATOM    902  CB  GLU A  58      -8.873  20.533   0.440  1.00  0.84           C  
ATOM    903  CG  GLU A  58     -10.159  21.007   1.122  1.00  0.84           C  
ATOM    904  CD  GLU A  58     -11.385  20.760   0.284  1.00  0.84           C  
ATOM    905  OE1 GLU A  58     -11.237  20.290  -0.817  1.00  0.84           O  
ATOM    906  OE2 GLU A  58     -12.469  21.042   0.743  1.00  0.84           O  
ATOM    907  H   GLU A  58      -6.081  19.448   0.571  1.00  0.84           H  
ATOM    908  HA  GLU A  58      -7.494  21.928   1.261  1.00  0.84           H  
ATOM    909 1HB  GLU A  58      -8.837  20.989  -0.550  1.00  0.84           H  
ATOM    910 2HB  GLU A  58      -8.946  19.455   0.301  1.00  0.84           H  
ATOM    911 1HG  GLU A  58     -10.269  20.477   2.067  1.00  0.84           H  
ATOM    912 2HG  GLU A  58     -10.079  22.068   1.339  1.00  0.84           H  
ATOM    913  N   LEU A  59      -7.796  21.217   3.574  1.00  0.85           N  
ATOM    914  CA  LEU A  59      -7.822  20.870   4.993  1.00  0.85           C  
ATOM    915  C   LEU A  59      -9.189  21.037   5.667  1.00  0.85           C  
ATOM    916  O   LEU A  59      -9.327  20.770   6.858  1.00  0.85           O  
ATOM    917  CB  LEU A  59      -6.795  21.737   5.709  1.00  0.85           C  
ATOM    918  CG  LEU A  59      -5.379  21.588   5.172  1.00  0.85           C  
ATOM    919  CD1 LEU A  59      -4.453  22.566   5.893  1.00  0.85           C  
ATOM    920  CD2 LEU A  59      -4.941  20.143   5.329  1.00  0.85           C  
ATOM    921  H   LEU A  59      -7.893  22.195   3.297  1.00  0.85           H  
ATOM    922  HA  LEU A  59      -7.528  19.827   5.090  1.00  0.85           H  
ATOM    923 1HB  LEU A  59      -7.087  22.775   5.602  1.00  0.85           H  
ATOM    924 2HB  LEU A  59      -6.790  21.485   6.769  1.00  0.85           H  
ATOM    925  HG  LEU A  59      -5.369  21.847   4.114  1.00  0.85           H  
ATOM    926 1HD1 LEU A  59      -3.450  22.486   5.495  1.00  0.85           H  
ATOM    927 2HD1 LEU A  59      -4.811  23.582   5.746  1.00  0.85           H  
ATOM    928 3HD1 LEU A  59      -4.450  22.334   6.948  1.00  0.85           H  
ATOM    929 1HD2 LEU A  59      -3.948  20.035   4.922  1.00  0.85           H  
ATOM    930 2HD2 LEU A  59      -4.943  19.870   6.380  1.00  0.85           H  
ATOM    931 3HD2 LEU A  59      -5.623  19.487   4.787  1.00  0.85           H  
ATOM    932  N   GLY A  60     -10.217  21.429   4.908  1.00  0.86           N  
ATOM    933  CA  GLY A  60     -11.567  21.702   5.454  1.00  0.86           C  
ATOM    934  C   GLY A  60     -12.166  20.519   6.228  1.00  0.86           C  
ATOM    935  O   GLY A  60     -12.936  20.676   7.168  1.00  0.86           O  
ATOM    936  H   GLY A  60     -10.049  21.594   3.922  1.00  0.86           H  
ATOM    937 1HA  GLY A  60     -11.520  22.572   6.107  1.00  0.86           H  
ATOM    938 2HA  GLY A  60     -12.232  21.971   4.632  1.00  0.86           H  
ATOM    939  N   VAL A  61     -11.747  19.330   5.873  1.00  0.87           N  
ATOM    940  CA  VAL A  61     -12.183  18.095   6.494  1.00  0.87           C  
ATOM    941  C   VAL A  61     -11.888  18.071   7.996  1.00  0.87           C  
ATOM    942  O   VAL A  61     -12.650  17.514   8.798  1.00  0.87           O  
ATOM    943  CB  VAL A  61     -11.458  16.940   5.825  1.00  0.87           C  
ATOM    944  CG1 VAL A  61     -11.735  15.672   6.567  1.00  0.87           C  
ATOM    945  CG2 VAL A  61     -11.889  16.868   4.375  1.00  0.87           C  
ATOM    946  H   VAL A  61     -11.095  19.278   5.104  1.00  0.87           H  
ATOM    947  HA  VAL A  61     -13.258  17.990   6.340  1.00  0.87           H  
ATOM    948  HB  VAL A  61     -10.387  17.117   5.878  1.00  0.87           H  
ATOM    949 1HG1 VAL A  61     -11.211  14.869   6.107  1.00  0.87           H  
ATOM    950 2HG1 VAL A  61     -11.404  15.771   7.600  1.00  0.87           H  
ATOM    951 3HG1 VAL A  61     -12.791  15.471   6.540  1.00  0.87           H  
ATOM    952 1HG2 VAL A  61     -11.369  16.066   3.868  1.00  0.87           H  
ATOM    953 2HG2 VAL A  61     -12.964  16.694   4.327  1.00  0.87           H  
ATOM    954 3HG2 VAL A  61     -11.651  17.814   3.883  1.00  0.87           H  
ATOM    955  N   LEU A  62     -10.760  18.673   8.365  1.00  0.86           N  
ATOM    956  CA  LEU A  62     -10.241  18.651   9.716  1.00  0.86           C  
ATOM    957  C   LEU A  62     -10.999  19.602  10.653  1.00  0.86           C  
ATOM    958  O   LEU A  62     -10.737  19.638  11.859  1.00  0.86           O  
ATOM    959  CB  LEU A  62      -8.746  18.983   9.654  1.00  0.86           C  
ATOM    960  CG  LEU A  62      -7.916  17.939   8.855  1.00  0.86           C  
ATOM    961  CD1 LEU A  62      -6.464  18.397   8.746  1.00  0.86           C  
ATOM    962  CD2 LEU A  62      -8.033  16.570   9.530  1.00  0.86           C  
ATOM    963  H   LEU A  62     -10.231  19.196   7.669  1.00  0.86           H  
ATOM    964  HA  LEU A  62     -10.351  17.639  10.103  1.00  0.86           H  
ATOM    965 1HB  LEU A  62      -8.619  19.956   9.180  1.00  0.86           H  
ATOM    966 2HB  LEU A  62      -8.351  19.033  10.669  1.00  0.86           H  
ATOM    967  HG  LEU A  62      -8.316  17.873   7.841  1.00  0.86           H  
ATOM    968 1HD1 LEU A  62      -5.892  17.674   8.166  1.00  0.86           H  
ATOM    969 2HD1 LEU A  62      -6.429  19.368   8.254  1.00  0.86           H  
ATOM    970 3HD1 LEU A  62      -6.044  18.478   9.742  1.00  0.86           H  
ATOM    971 1HD2 LEU A  62      -7.476  15.841   8.953  1.00  0.86           H  
ATOM    972 2HD2 LEU A  62      -7.633  16.622  10.544  1.00  0.86           H  
ATOM    973 3HD2 LEU A  62      -9.083  16.270   9.570  1.00  0.86           H  
ATOM    974  N   GLU A  63     -11.996  20.330  10.124  1.00  0.85           N  
ATOM    975  CA  GLU A  63     -12.829  21.203  10.953  1.00  0.85           C  
ATOM    976  C   GLU A  63     -13.583  20.392  12.009  1.00  0.85           C  
ATOM    977  O   GLU A  63     -13.962  20.923  13.050  1.00  0.85           O  
ATOM    978  CB  GLU A  63     -13.878  21.968  10.127  1.00  0.85           C  
ATOM    979  CG  GLU A  63     -13.388  23.107   9.217  1.00  0.85           C  
ATOM    980  CD  GLU A  63     -14.563  23.725   8.444  1.00  0.85           C  
ATOM    981  OE1 GLU A  63     -15.652  23.214   8.571  1.00  0.85           O  
ATOM    982  OE2 GLU A  63     -14.377  24.684   7.728  1.00  0.85           O  
ATOM    983  H   GLU A  63     -12.195  20.289   9.123  1.00  0.85           H  
ATOM    984  HA  GLU A  63     -12.185  21.921  11.463  1.00  0.85           H  
ATOM    985 1HB  GLU A  63     -14.406  21.256   9.489  1.00  0.85           H  
ATOM    986 2HB  GLU A  63     -14.615  22.396  10.805  1.00  0.85           H  
ATOM    987 1HG  GLU A  63     -12.924  23.881   9.833  1.00  0.85           H  
ATOM    988 2HG  GLU A  63     -12.638  22.739   8.528  1.00  0.85           H  
ATOM    989  N   ASN A  64     -13.800  19.095  11.753  1.00  0.82           N  
ATOM    990  CA  ASN A  64     -14.552  18.262  12.687  1.00  0.82           C  
ATOM    991  C   ASN A  64     -13.655  17.532  13.676  1.00  0.82           C  
ATOM    992  O   ASN A  64     -14.106  16.624  14.377  1.00  0.82           O  
ATOM    993  CB  ASN A  64     -15.397  17.244  11.975  1.00  0.82           C  
ATOM    994  CG  ASN A  64     -16.525  17.820  11.208  1.00  0.82           C  
ATOM    995  OD1 ASN A  64     -17.036  18.923  11.458  1.00  0.82           O  
ATOM    996  ND2 ASN A  64     -16.961  17.044  10.271  1.00  0.82           N  
ATOM    997  H   ASN A  64     -13.447  18.681  10.885  1.00  0.82           H  
ATOM    998  HA  ASN A  64     -15.209  18.908  13.270  1.00  0.82           H  
ATOM    999 1HB  ASN A  64     -14.760  16.684  11.284  1.00  0.82           H  
ATOM   1000 2HB  ASN A  64     -15.790  16.527  12.696  1.00  0.82           H  
ATOM   1001 1HD2 ASN A  64     -17.731  17.319   9.698  1.00  0.82           H  
ATOM   1002 2HD2 ASN A  64     -16.522  16.131  10.172  1.00  0.82           H  
ATOM   1003  N   CYS A  65     -12.401  17.954  13.779  1.00  0.77           N  
ATOM   1004  CA  CYS A  65     -11.462  17.337  14.698  1.00  0.77           C  
ATOM   1005  C   CYS A  65     -10.903  18.381  15.684  1.00  0.77           C  
ATOM   1006  O   CYS A  65      -9.708  18.663  15.665  1.00  0.77           O  
ATOM   1007  CB  CYS A  65     -10.321  16.729  13.891  1.00  0.77           C  
ATOM   1008  SG  CYS A  65     -10.852  15.473  12.706  1.00  0.77           S  
ATOM   1009  H   CYS A  65     -12.060  18.703  13.173  1.00  0.77           H  
ATOM   1010  HA  CYS A  65     -11.954  16.530  15.237  1.00  0.77           H  
ATOM   1011 1HB  CYS A  65      -9.805  17.519  13.336  1.00  0.77           H  
ATOM   1012 2HB  CYS A  65      -9.595  16.273  14.567  1.00  0.77           H  
ATOM   1013  HG  CYS A  65     -11.166  14.537  13.638  1.00  0.77           H  
ATOM   1014  N   PRO A  66     -11.737  18.966  16.580  1.00  0.72           N  
ATOM   1015  CA  PRO A  66     -11.425  20.106  17.434  1.00  0.72           C  
ATOM   1016  C   PRO A  66     -10.308  19.854  18.438  1.00  0.72           C  
ATOM   1017  O   PRO A  66      -9.670  20.795  18.930  1.00  0.72           O  
ATOM   1018  CB  PRO A  66     -12.751  20.349  18.164  1.00  0.72           C  
ATOM   1019  CG  PRO A  66     -13.461  19.019  18.135  1.00  0.72           C  
ATOM   1020  CD  PRO A  66     -13.086  18.410  16.821  1.00  0.72           C  
ATOM   1021  HA  PRO A  66     -11.182  20.945  16.786  1.00  0.72           H  
ATOM   1022 1HB  PRO A  66     -12.555  20.707  19.186  1.00  0.72           H  
ATOM   1023 2HB  PRO A  66     -13.316  21.143  17.648  1.00  0.72           H  
ATOM   1024 1HG  PRO A  66     -13.149  18.400  18.988  1.00  0.72           H  
ATOM   1025 2HG  PRO A  66     -14.546  19.165  18.235  1.00  0.72           H  
ATOM   1026 1HD  PRO A  66     -13.082  17.313  16.919  1.00  0.72           H  
ATOM   1027 2HD  PRO A  66     -13.793  18.766  16.070  1.00  0.72           H  
ATOM   1028  N   ARG A  67     -10.070  18.570  18.715  1.00  0.67           N  
ATOM   1029  CA  ARG A  67      -9.056  18.110  19.651  1.00  0.67           C  
ATOM   1030  C   ARG A  67      -7.706  17.928  18.988  1.00  0.67           C  
ATOM   1031  O   ARG A  67      -6.724  17.602  19.657  1.00  0.67           O  
ATOM   1032  CB  ARG A  67      -9.453  16.781  20.290  1.00  0.67           C  
ATOM   1033  CG  ARG A  67     -10.640  16.834  21.239  1.00  0.67           C  
ATOM   1034  CD  ARG A  67     -10.973  15.474  21.801  1.00  0.67           C  
ATOM   1035  NE  ARG A  67      -9.878  14.911  22.605  1.00  0.67           N  
ATOM   1036  CZ  ARG A  67      -9.877  13.679  23.173  1.00  0.67           C  
ATOM   1037  NH1 ARG A  67     -10.904  12.866  23.053  1.00  0.67           N  
ATOM   1038  NH2 ARG A  67      -8.829  13.270  23.863  1.00  0.67           N  
ATOM   1039  H   ARG A  67     -10.631  17.864  18.263  1.00  0.67           H  
ATOM   1040  HA  ARG A  67      -8.954  18.851  20.440  1.00  0.67           H  
ATOM   1041 1HB  ARG A  67      -9.687  16.058  19.501  1.00  0.67           H  
ATOM   1042 2HB  ARG A  67      -8.605  16.383  20.845  1.00  0.67           H  
ATOM   1043 1HG  ARG A  67     -10.412  17.506  22.066  1.00  0.67           H  
ATOM   1044 2HG  ARG A  67     -11.514  17.204  20.700  1.00  0.67           H  
ATOM   1045 1HD  ARG A  67     -11.857  15.547  22.434  1.00  0.67           H  
ATOM   1046 2HD  ARG A  67     -11.175  14.800  20.993  1.00  0.67           H  
ATOM   1047  HE  ARG A  67      -9.046  15.477  22.732  1.00  0.67           H  
ATOM   1048 1HH1 ARG A  67     -11.733  13.119  22.516  1.00  0.67           H  
ATOM   1049 2HH1 ARG A  67     -10.872  11.957  23.486  1.00  0.67           H  
ATOM   1050 1HH2 ARG A  67      -7.995  13.860  23.947  1.00  0.67           H  
ATOM   1051 2HH2 ARG A  67      -8.826  12.355  24.276  1.00  0.67           H  
ATOM   1052  N   LEU A  68      -7.633  18.161  17.683  1.00  0.63           N  
ATOM   1053  CA  LEU A  68      -6.375  17.969  17.000  1.00  0.63           C  
ATOM   1054  C   LEU A  68      -5.366  18.892  17.644  1.00  0.63           C  
ATOM   1055  O   LEU A  68      -5.578  20.097  17.692  1.00  0.63           O  
ATOM   1056  CB  LEU A  68      -6.564  18.277  15.512  1.00  0.63           C  
ATOM   1057  CG  LEU A  68      -5.401  17.999  14.574  1.00  0.63           C  
ATOM   1058  CD1 LEU A  68      -5.128  16.514  14.549  1.00  0.63           C  
ATOM   1059  CD2 LEU A  68      -5.783  18.479  13.169  1.00  0.63           C  
ATOM   1060  H   LEU A  68      -8.450  18.443  17.144  1.00  0.63           H  
ATOM   1061  HA  LEU A  68      -6.048  16.943  17.110  1.00  0.63           H  
ATOM   1062 1HB  LEU A  68      -7.404  17.684  15.157  1.00  0.63           H  
ATOM   1063 2HB  LEU A  68      -6.832  19.330  15.414  1.00  0.63           H  
ATOM   1064  HG  LEU A  68      -4.499  18.507  14.925  1.00  0.63           H  
ATOM   1065 1HD1 LEU A  68      -4.303  16.321  13.887  1.00  0.63           H  
ATOM   1066 2HD1 LEU A  68      -4.875  16.178  15.541  1.00  0.63           H  
ATOM   1067 3HD1 LEU A  68      -6.015  15.992  14.202  1.00  0.63           H  
ATOM   1068 1HD2 LEU A  68      -4.988  18.266  12.494  1.00  0.63           H  
ATOM   1069 2HD2 LEU A  68      -6.681  17.952  12.839  1.00  0.63           H  
ATOM   1070 3HD2 LEU A  68      -5.978  19.551  13.185  1.00  0.63           H  
ATOM   1071  N   SER A  69      -4.272  18.322  18.141  1.00  0.59           N  
ATOM   1072  CA  SER A  69      -3.225  19.067  18.806  1.00  0.59           C  
ATOM   1073  C   SER A  69      -2.009  19.191  17.925  1.00  0.59           C  
ATOM   1074  O   SER A  69      -1.297  20.208  17.993  1.00  0.59           O  
ATOM   1075  CB  SER A  69      -2.860  18.390  20.106  1.00  0.59           C  
ATOM   1076  OG  SER A  69      -2.340  17.095  19.876  1.00  0.59           O  
ATOM   1077  H   SER A  69      -4.177  17.328  18.069  1.00  0.59           H  
ATOM   1078  HA  SER A  69      -3.593  20.049  19.025  1.00  0.59           H  
ATOM   1079 1HB  SER A  69      -2.132  18.993  20.647  1.00  0.59           H  
ATOM   1080 2HB  SER A  69      -3.756  18.318  20.725  1.00  0.59           H  
ATOM   1081  HG  SER A  69      -2.875  16.712  19.144  1.00  0.59           H  
ATOM   1082  N   GLU A  70      -1.804  18.196  17.058  1.00  0.57           N  
ATOM   1083  CA  GLU A  70      -0.664  18.234  16.162  1.00  0.57           C  
ATOM   1084  C   GLU A  70      -1.100  17.836  14.753  1.00  0.57           C  
ATOM   1085  O   GLU A  70      -1.805  16.837  14.566  1.00  0.57           O  
ATOM   1086  CB  GLU A  70       0.447  17.282  16.626  1.00  0.57           C  
ATOM   1087  CG  GLU A  70       0.993  17.495  18.054  1.00  0.57           C  
ATOM   1088  CD  GLU A  70       2.175  16.597  18.374  1.00  0.57           C  
ATOM   1089  OE1 GLU A  70       2.606  15.881  17.499  1.00  0.57           O  
ATOM   1090  OE2 GLU A  70       2.652  16.638  19.483  1.00  0.57           O  
ATOM   1091  H   GLU A  70      -2.426  17.390  17.067  1.00  0.57           H  
ATOM   1092  HA  GLU A  70      -0.275  19.247  16.129  1.00  0.57           H  
ATOM   1093 1HB  GLU A  70       0.098  16.270  16.545  1.00  0.57           H  
ATOM   1094 2HB  GLU A  70       1.287  17.397  15.959  1.00  0.57           H  
ATOM   1095 1HG  GLU A  70       1.273  18.526  18.204  1.00  0.57           H  
ATOM   1096 2HG  GLU A  70       0.194  17.270  18.756  1.00  0.57           H  
ATOM   1097  N   LEU A  71      -0.635  18.589  13.766  1.00  0.57           N  
ATOM   1098  CA  LEU A  71      -0.931  18.296  12.368  1.00  0.57           C  
ATOM   1099  C   LEU A  71       0.288  18.437  11.480  1.00  0.57           C  
ATOM   1100  O   LEU A  71       0.845  19.534  11.345  1.00  0.57           O  
ATOM   1101  CB  LEU A  71      -2.051  19.217  11.895  1.00  0.57           C  
ATOM   1102  CG  LEU A  71      -2.463  19.149  10.439  1.00  0.57           C  
ATOM   1103  CD1 LEU A  71      -2.950  17.770  10.087  1.00  0.57           C  
ATOM   1104  CD2 LEU A  71      -3.587  20.152  10.230  1.00  0.57           C  
ATOM   1105  H   LEU A  71      -0.082  19.411  14.007  1.00  0.57           H  
ATOM   1106  HA  LEU A  71      -1.281  17.268  12.300  1.00  0.57           H  
ATOM   1107 1HB  LEU A  71      -2.914  19.022  12.502  1.00  0.57           H  
ATOM   1108 2HB  LEU A  71      -1.739  20.241  12.086  1.00  0.57           H  
ATOM   1109  HG  LEU A  71      -1.617  19.394   9.811  1.00  0.57           H  
ATOM   1110 1HD1 LEU A  71      -3.255  17.749   9.045  1.00  0.57           H  
ATOM   1111 2HD1 LEU A  71      -2.155  17.038  10.246  1.00  0.57           H  
ATOM   1112 3HD1 LEU A  71      -3.783  17.534  10.714  1.00  0.57           H  
ATOM   1113 1HD2 LEU A  71      -3.920  20.137   9.205  1.00  0.57           H  
ATOM   1114 2HD2 LEU A  71      -4.420  19.899  10.871  1.00  0.57           H  
ATOM   1115 3HD2 LEU A  71      -3.245  21.137  10.478  1.00  0.57           H  
ATOM   1116  N   TYR A  72       0.668  17.327  10.852  1.00  0.57           N  
ATOM   1117  CA  TYR A  72       1.832  17.318   9.989  1.00  0.57           C  
ATOM   1118  C   TYR A  72       1.422  17.138   8.534  1.00  0.57           C  
ATOM   1119  O   TYR A  72       0.922  16.087   8.125  1.00  0.57           O  
ATOM   1120  CB  TYR A  72       2.792  16.217  10.423  1.00  0.57           C  
ATOM   1121  CG  TYR A  72       3.255  16.386  11.842  1.00  0.57           C  
ATOM   1122  CD1 TYR A  72       2.498  15.827  12.869  1.00  0.57           C  
ATOM   1123  CD2 TYR A  72       4.403  17.098  12.135  1.00  0.57           C  
ATOM   1124  CE1 TYR A  72       2.896  15.971  14.172  1.00  0.57           C  
ATOM   1125  CE2 TYR A  72       4.799  17.249  13.449  1.00  0.57           C  
ATOM   1126  CZ  TYR A  72       4.050  16.686  14.466  1.00  0.57           C  
ATOM   1127  OH  TYR A  72       4.454  16.832  15.774  1.00  0.57           O  
ATOM   1128  H   TYR A  72       0.148  16.464  11.020  1.00  0.57           H  
ATOM   1129  HA  TYR A  72       2.335  18.278  10.069  1.00  0.57           H  
ATOM   1130 1HB  TYR A  72       2.330  15.254  10.329  1.00  0.57           H  
ATOM   1131 2HB  TYR A  72       3.667  16.225   9.775  1.00  0.57           H  
ATOM   1132  HD1 TYR A  72       1.588  15.268  12.636  1.00  0.57           H  
ATOM   1133  HD2 TYR A  72       4.992  17.539  11.333  1.00  0.57           H  
ATOM   1134  HE1 TYR A  72       2.306  15.526  14.975  1.00  0.57           H  
ATOM   1135  HE2 TYR A  72       5.705  17.810  13.685  1.00  0.57           H  
ATOM   1136  HH  TYR A  72       3.776  16.446  16.376  1.00  0.57           H  
ATOM   1137  N   LEU A  73       1.612  18.196   7.766  1.00  0.58           N  
ATOM   1138  CA  LEU A  73       1.238  18.290   6.364  1.00  0.58           C  
ATOM   1139  C   LEU A  73       2.409  18.606   5.455  1.00  0.58           C  
ATOM   1140  O   LEU A  73       2.219  19.182   4.383  1.00  0.58           O  
ATOM   1141  CB  LEU A  73       0.212  19.400   6.231  1.00  0.58           C  
ATOM   1142  CG  LEU A  73      -1.110  19.142   6.805  1.00  0.58           C  
ATOM   1143  CD1 LEU A  73      -1.818  20.426   6.945  1.00  0.58           C  
ATOM   1144  CD2 LEU A  73      -1.858  18.256   5.861  1.00  0.58           C  
ATOM   1145  H   LEU A  73       2.031  19.032   8.175  1.00  0.58           H  
ATOM   1146  HA  LEU A  73       0.803  17.339   6.056  1.00  0.58           H  
ATOM   1147 1HB  LEU A  73       0.612  20.259   6.752  1.00  0.58           H  
ATOM   1148 2HB  LEU A  73       0.090  19.650   5.178  1.00  0.58           H  
ATOM   1149  HG  LEU A  73      -1.022  18.663   7.768  1.00  0.58           H  
ATOM   1150 1HD1 LEU A  73      -2.797  20.255   7.334  1.00  0.58           H  
ATOM   1151 2HD1 LEU A  73      -1.264  21.072   7.624  1.00  0.58           H  
ATOM   1152 3HD1 LEU A  73      -1.885  20.890   5.971  1.00  0.58           H  
ATOM   1153 1HD2 LEU A  73      -2.848  18.068   6.253  1.00  0.58           H  
ATOM   1154 2HD2 LEU A  73      -1.939  18.743   4.892  1.00  0.58           H  
ATOM   1155 3HD2 LEU A  73      -1.323  17.330   5.744  1.00  0.58           H  
ATOM   1156  N   ARG A  74       3.623  18.299   5.900  1.00  0.61           N  
ATOM   1157  CA  ARG A  74       4.792  18.648   5.102  1.00  0.61           C  
ATOM   1158  C   ARG A  74       4.862  17.897   3.790  1.00  0.61           C  
ATOM   1159  O   ARG A  74       4.415  16.749   3.694  1.00  0.61           O  
ATOM   1160  CB  ARG A  74       6.085  18.430   5.851  1.00  0.61           C  
ATOM   1161  CG  ARG A  74       6.507  17.039   6.151  1.00  0.61           C  
ATOM   1162  CD  ARG A  74       7.743  17.052   6.982  1.00  0.61           C  
ATOM   1163  NE  ARG A  74       8.877  17.645   6.266  1.00  0.61           N  
ATOM   1164  CZ  ARG A  74      10.059  17.958   6.835  1.00  0.61           C  
ATOM   1165  NH1 ARG A  74      10.257  17.711   8.113  1.00  0.61           N  
ATOM   1166  NH2 ARG A  74      11.020  18.525   6.116  1.00  0.61           N  
ATOM   1167  H   ARG A  74       3.727  17.837   6.789  1.00  0.61           H  
ATOM   1168  HA  ARG A  74       4.724  19.712   4.874  1.00  0.61           H  
ATOM   1169 1HB  ARG A  74       6.888  18.871   5.271  1.00  0.61           H  
ATOM   1170 2HB  ARG A  74       6.034  18.946   6.787  1.00  0.61           H  
ATOM   1171 1HG  ARG A  74       5.730  16.554   6.723  1.00  0.61           H  
ATOM   1172 2HG  ARG A  74       6.699  16.495   5.223  1.00  0.61           H  
ATOM   1173 1HD  ARG A  74       7.567  17.638   7.884  1.00  0.61           H  
ATOM   1174 2HD  ARG A  74       8.008  16.032   7.255  1.00  0.61           H  
ATOM   1175  HE  ARG A  74       8.759  17.859   5.281  1.00  0.61           H  
ATOM   1176 1HH1 ARG A  74       9.526  17.288   8.667  1.00  0.61           H  
ATOM   1177 2HH1 ARG A  74      11.138  17.953   8.546  1.00  0.61           H  
ATOM   1178 1HH2 ARG A  74      10.872  18.746   5.115  1.00  0.61           H  
ATOM   1179 2HH2 ARG A  74      11.899  18.761   6.547  1.00  0.61           H  
ATOM   1180  N   LYS A  75       5.466  18.548   2.801  1.00  0.65           N  
ATOM   1181  CA  LYS A  75       5.652  17.993   1.462  1.00  0.65           C  
ATOM   1182  C   LYS A  75       4.349  17.595   0.775  1.00  0.65           C  
ATOM   1183  O   LYS A  75       4.294  16.559   0.113  1.00  0.65           O  
ATOM   1184  CB  LYS A  75       6.577  16.772   1.484  1.00  0.65           C  
ATOM   1185  CG  LYS A  75       8.002  17.053   1.944  1.00  0.65           C  
ATOM   1186  CD  LYS A  75       8.888  15.811   1.795  1.00  0.65           C  
ATOM   1187  CE  LYS A  75      10.316  16.072   2.250  1.00  0.65           C  
ATOM   1188  NZ  LYS A  75      11.174  14.859   2.148  1.00  0.65           N  
ATOM   1189  H   LYS A  75       5.807  19.494   3.002  1.00  0.65           H  
ATOM   1190  HA  LYS A  75       6.119  18.766   0.847  1.00  0.65           H  
ATOM   1191 1HB  LYS A  75       6.167  16.006   2.119  1.00  0.65           H  
ATOM   1192 2HB  LYS A  75       6.637  16.355   0.481  1.00  0.65           H  
ATOM   1193 1HG  LYS A  75       8.420  17.857   1.336  1.00  0.65           H  
ATOM   1194 2HG  LYS A  75       8.007  17.376   2.983  1.00  0.65           H  
ATOM   1195 1HD  LYS A  75       8.489  15.014   2.382  1.00  0.65           H  
ATOM   1196 2HD  LYS A  75       8.902  15.499   0.752  1.00  0.65           H  
ATOM   1197 1HE  LYS A  75      10.745  16.851   1.627  1.00  0.65           H  
ATOM   1198 2HE  LYS A  75      10.303  16.415   3.286  1.00  0.65           H  
ATOM   1199 1HZ  LYS A  75      12.109  15.091   2.455  1.00  0.65           H  
ATOM   1200 2HZ  LYS A  75      10.799  14.126   2.730  1.00  0.65           H  
ATOM   1201 3HZ  LYS A  75      11.200  14.553   1.189  1.00  0.65           H  
ATOM   1202  N   ASN A  76       3.320  18.424   0.922  1.00  0.72           N  
ATOM   1203  CA  ASN A  76       2.021  18.217   0.301  1.00  0.72           C  
ATOM   1204  C   ASN A  76       1.824  19.312  -0.746  1.00  0.72           C  
ATOM   1205  O   ASN A  76       2.797  19.909  -1.209  1.00  0.72           O  
ATOM   1206  CB  ASN A  76       0.911  18.206   1.342  1.00  0.72           C  
ATOM   1207  CG  ASN A  76       0.945  16.968   2.206  1.00  0.72           C  
ATOM   1208  OD1 ASN A  76       1.752  16.062   1.998  1.00  0.72           O  
ATOM   1209  ND2 ASN A  76       0.064  16.887   3.153  1.00  0.72           N  
ATOM   1210  H   ASN A  76       3.440  19.262   1.481  1.00  0.72           H  
ATOM   1211  HA  ASN A  76       2.020  17.259  -0.222  1.00  0.72           H  
ATOM   1212 1HB  ASN A  76       1.005  19.085   1.983  1.00  0.72           H  
ATOM   1213 2HB  ASN A  76      -0.062  18.252   0.865  1.00  0.72           H  
ATOM   1214 1HD2 ASN A  76       0.044  16.049   3.730  1.00  0.72           H  
ATOM   1215 2HD2 ASN A  76      -0.592  17.623   3.293  1.00  0.72           H  
ATOM   1216  N   ARG A  77       0.585  19.566  -1.157  1.00  0.80           N  
ATOM   1217  CA  ARG A  77       0.309  20.541  -2.196  1.00  0.80           C  
ATOM   1218  C   ARG A  77      -0.579  21.640  -1.643  1.00  0.80           C  
ATOM   1219  O   ARG A  77      -1.512  22.113  -2.300  1.00  0.80           O  
ATOM   1220  CB  ARG A  77      -0.342  19.897  -3.408  1.00  0.80           C  
ATOM   1221  CG  ARG A  77       0.519  18.896  -4.144  1.00  0.80           C  
ATOM   1222  CD  ARG A  77      -0.189  18.341  -5.325  1.00  0.80           C  
ATOM   1223  NE  ARG A  77       0.552  17.254  -5.950  1.00  0.80           N  
ATOM   1224  CZ  ARG A  77       1.540  17.394  -6.851  1.00  0.80           C  
ATOM   1225  NH1 ARG A  77       1.929  18.592  -7.238  1.00  0.80           N  
ATOM   1226  NH2 ARG A  77       2.117  16.312  -7.345  1.00  0.80           N  
ATOM   1227  H   ARG A  77      -0.226  19.094  -0.764  1.00  0.80           H  
ATOM   1228  HA  ARG A  77       1.247  20.994  -2.517  1.00  0.80           H  
ATOM   1229 1HB  ARG A  77      -1.255  19.383  -3.100  1.00  0.80           H  
ATOM   1230 2HB  ARG A  77      -0.630  20.676  -4.119  1.00  0.80           H  
ATOM   1231 1HG  ARG A  77       1.427  19.391  -4.489  1.00  0.80           H  
ATOM   1232 2HG  ARG A  77       0.785  18.078  -3.477  1.00  0.80           H  
ATOM   1233 1HD  ARG A  77      -1.160  17.951  -5.008  1.00  0.80           H  
ATOM   1234 2HD  ARG A  77      -0.337  19.125  -6.065  1.00  0.80           H  
ATOM   1235  HE  ARG A  77       0.294  16.300  -5.692  1.00  0.80           H  
ATOM   1236 1HH1 ARG A  77       1.482  19.418  -6.857  1.00  0.80           H  
ATOM   1237 2HH1 ARG A  77       2.672  18.688  -7.914  1.00  0.80           H  
ATOM   1238 1HH2 ARG A  77       1.793  15.375  -7.042  1.00  0.80           H  
ATOM   1239 2HH2 ARG A  77       2.858  16.395  -8.020  1.00  0.80           H  
ATOM   1240  N   VAL A  78      -0.336  22.048  -0.408  1.00  0.89           N  
ATOM   1241  CA  VAL A  78      -1.190  23.101   0.081  1.00  0.89           C  
ATOM   1242  C   VAL A  78      -0.687  24.393  -0.551  1.00  0.89           C  
ATOM   1243  O   VAL A  78       0.344  24.947  -0.151  1.00  0.89           O  
ATOM   1244  CB  VAL A  78      -1.186  23.188   1.620  1.00  0.89           C  
ATOM   1245  CG1 VAL A  78      -2.109  24.318   2.054  1.00  0.89           C  
ATOM   1246  CG2 VAL A  78      -1.623  21.837   2.231  1.00  0.89           C  
ATOM   1247  H   VAL A  78       0.411  21.650   0.141  1.00  0.89           H  
ATOM   1248  HA  VAL A  78      -2.214  22.920  -0.246  1.00  0.89           H  
ATOM   1249  HB  VAL A  78      -0.185  23.437   1.960  1.00  0.89           H  
ATOM   1250 1HG1 VAL A  78      -2.097  24.408   3.141  1.00  0.89           H  
ATOM   1251 2HG1 VAL A  78      -1.774  25.248   1.603  1.00  0.89           H  
ATOM   1252 3HG1 VAL A  78      -3.121  24.101   1.717  1.00  0.89           H  
ATOM   1253 1HG2 VAL A  78      -1.610  21.905   3.322  1.00  0.89           H  
ATOM   1254 2HG2 VAL A  78      -2.632  21.593   1.893  1.00  0.89           H  
ATOM   1255 3HG2 VAL A  78      -0.934  21.051   1.910  1.00  0.89           H  
ATOM   1256  N   GLU A  79      -1.422  24.781  -1.595  1.00  0.98           N  
ATOM   1257  CA  GLU A  79      -1.179  25.918  -2.485  1.00  0.98           C  
ATOM   1258  C   GLU A  79      -1.872  27.219  -2.106  1.00  0.98           C  
ATOM   1259  O   GLU A  79      -1.703  28.230  -2.789  1.00  0.98           O  
ATOM   1260  CB  GLU A  79      -1.598  25.548  -3.910  1.00  0.98           C  
ATOM   1261  CG  GLU A  79      -0.707  24.492  -4.590  1.00  0.98           C  
ATOM   1262  CD  GLU A  79      -1.174  24.075  -5.970  1.00  0.98           C  
ATOM   1263  OE1 GLU A  79      -2.185  24.561  -6.417  1.00  0.98           O  
ATOM   1264  OE2 GLU A  79      -0.506  23.265  -6.577  1.00  0.98           O  
ATOM   1265  H   GLU A  79      -2.187  24.152  -1.819  1.00  0.98           H  
ATOM   1266  HA  GLU A  79      -0.109  26.109  -2.484  1.00  0.98           H  
ATOM   1267 1HB  GLU A  79      -2.607  25.138  -3.880  1.00  0.98           H  
ATOM   1268 2HB  GLU A  79      -1.640  26.438  -4.522  1.00  0.98           H  
ATOM   1269 1HG  GLU A  79       0.284  24.914  -4.686  1.00  0.98           H  
ATOM   1270 2HG  GLU A  79      -0.628  23.625  -3.963  1.00  0.98           H  
ATOM   1271  N   ASP A  80      -2.655  27.206  -1.036  1.00  1.05           N  
ATOM   1272  CA  ASP A  80      -3.391  28.405  -0.658  1.00  1.05           C  
ATOM   1273  C   ASP A  80      -3.614  28.462   0.845  1.00  1.05           C  
ATOM   1274  O   ASP A  80      -4.085  27.504   1.459  1.00  1.05           O  
ATOM   1275  CB  ASP A  80      -4.743  28.478  -1.379  1.00  1.05           C  
ATOM   1276  CG  ASP A  80      -5.410  29.875  -1.320  1.00  1.05           C  
ATOM   1277  OD1 ASP A  80      -5.696  30.361  -0.242  1.00  1.05           O  
ATOM   1278  OD2 ASP A  80      -5.618  30.442  -2.371  1.00  1.05           O  
ATOM   1279  H   ASP A  80      -2.745  26.354  -0.501  1.00  1.05           H  
ATOM   1280  HA  ASP A  80      -2.801  29.277  -0.944  1.00  1.05           H  
ATOM   1281 1HB  ASP A  80      -4.604  28.213  -2.429  1.00  1.05           H  
ATOM   1282 2HB  ASP A  80      -5.425  27.748  -0.946  1.00  1.05           H  
ATOM   1283  N   LEU A  81      -3.307  29.625   1.411  1.00  1.09           N  
ATOM   1284  CA  LEU A  81      -3.418  29.928   2.833  1.00  1.09           C  
ATOM   1285  C   LEU A  81      -4.833  29.784   3.374  1.00  1.09           C  
ATOM   1286  O   LEU A  81      -5.026  29.487   4.558  1.00  1.09           O  
ATOM   1287  CB  LEU A  81      -2.941  31.358   3.078  1.00  1.09           C  
ATOM   1288  CG  LEU A  81      -1.454  31.615   2.917  1.00  1.09           C  
ATOM   1289  CD1 LEU A  81      -1.177  33.112   3.019  1.00  1.09           C  
ATOM   1290  CD2 LEU A  81      -0.716  30.891   3.997  1.00  1.09           C  
ATOM   1291  H   LEU A  81      -2.967  30.357   0.803  1.00  1.09           H  
ATOM   1292  HA  LEU A  81      -2.770  29.239   3.376  1.00  1.09           H  
ATOM   1293 1HB  LEU A  81      -3.446  32.004   2.367  1.00  1.09           H  
ATOM   1294 2HB  LEU A  81      -3.226  31.659   4.062  1.00  1.09           H  
ATOM   1295  HG  LEU A  81      -1.120  31.261   1.941  1.00  1.09           H  
ATOM   1296 1HD1 LEU A  81      -0.102  33.295   2.907  1.00  1.09           H  
ATOM   1297 2HD1 LEU A  81      -1.718  33.638   2.231  1.00  1.09           H  
ATOM   1298 3HD1 LEU A  81      -1.504  33.477   3.983  1.00  1.09           H  
ATOM   1299 1HD2 LEU A  81       0.332  31.092   3.863  1.00  1.09           H  
ATOM   1300 2HD2 LEU A  81      -1.037  31.249   4.974  1.00  1.09           H  
ATOM   1301 3HD2 LEU A  81      -0.909  29.830   3.921  1.00  1.09           H  
ATOM   1302  N   ASN A  82      -5.832  29.907   2.502  1.00  1.09           N  
ATOM   1303  CA  ASN A  82      -7.218  29.788   2.920  1.00  1.09           C  
ATOM   1304  C   ASN A  82      -7.452  28.389   3.518  1.00  1.09           C  
ATOM   1305  O   ASN A  82      -8.351  28.196   4.328  1.00  1.09           O  
ATOM   1306  CB  ASN A  82      -8.166  30.078   1.757  1.00  1.09           C  
ATOM   1307  CG  ASN A  82      -9.584  30.375   2.212  1.00  1.09           C  
ATOM   1308  OD1 ASN A  82      -9.791  31.320   2.984  1.00  1.09           O  
ATOM   1309  ND2 ASN A  82     -10.541  29.619   1.745  1.00  1.09           N  
ATOM   1310  H   ASN A  82      -5.635  30.099   1.514  1.00  1.09           H  
ATOM   1311  HA  ASN A  82      -7.408  30.520   3.705  1.00  1.09           H  
ATOM   1312 1HB  ASN A  82      -7.788  30.922   1.180  1.00  1.09           H  
ATOM   1313 2HB  ASN A  82      -8.180  29.217   1.088  1.00  1.09           H  
ATOM   1314 1HD2 ASN A  82     -11.491  29.785   2.014  1.00  1.09           H  
ATOM   1315 2HD2 ASN A  82     -10.326  28.875   1.115  1.00  1.09           H  
ATOM   1316  N   GLN A  83      -6.619  27.403   3.148  1.00  1.06           N  
ATOM   1317  CA  GLN A  83      -6.759  26.064   3.692  1.00  1.06           C  
ATOM   1318  C   GLN A  83      -6.376  26.024   5.171  1.00  1.06           C  
ATOM   1319  O   GLN A  83      -6.890  25.210   5.936  1.00  1.06           O  
ATOM   1320  CB  GLN A  83      -5.947  25.077   2.876  1.00  1.06           C  
ATOM   1321  CG  GLN A  83      -6.492  24.915   1.531  1.00  1.06           C  
ATOM   1322  CD  GLN A  83      -7.968  24.520   1.593  1.00  1.06           C  
ATOM   1323  OE1 GLN A  83      -8.417  23.774   2.490  1.00  1.06           O  
ATOM   1324  NE2 GLN A  83      -8.740  24.995   0.622  1.00  1.06           N  
ATOM   1325  H   GLN A  83      -5.857  27.582   2.491  1.00  1.06           H  
ATOM   1326  HA  GLN A  83      -7.798  25.770   3.609  1.00  1.06           H  
ATOM   1327 1HB  GLN A  83      -4.920  25.430   2.795  1.00  1.06           H  
ATOM   1328 2HB  GLN A  83      -5.929  24.112   3.367  1.00  1.06           H  
ATOM   1329 1HG  GLN A  83      -6.400  25.866   0.998  1.00  1.06           H  
ATOM   1330 2HG  GLN A  83      -5.931  24.146   1.020  1.00  1.06           H  
ATOM   1331 1HE2 GLN A  83      -9.716  24.761   0.594  1.00  1.06           H  
ATOM   1332 2HE2 GLN A  83      -8.344  25.579  -0.089  1.00  1.06           H  
ATOM   1333  N   VAL A  84      -5.459  26.896   5.569  1.00  1.02           N  
ATOM   1334  CA  VAL A  84      -4.999  26.992   6.942  1.00  1.02           C  
ATOM   1335  C   VAL A  84      -6.063  27.657   7.781  1.00  1.02           C  
ATOM   1336  O   VAL A  84      -6.266  27.323   8.943  1.00  1.02           O  
ATOM   1337  CB  VAL A  84      -3.713  27.776   7.079  1.00  1.02           C  
ATOM   1338  CG1 VAL A  84      -3.446  27.940   8.574  1.00  1.02           C  
ATOM   1339  CG2 VAL A  84      -2.587  27.059   6.350  1.00  1.02           C  
ATOM   1340  H   VAL A  84      -5.101  27.575   4.907  1.00  1.02           H  
ATOM   1341  HA  VAL A  84      -4.830  25.985   7.324  1.00  1.02           H  
ATOM   1342  HB  VAL A  84      -3.841  28.769   6.658  1.00  1.02           H  
ATOM   1343 1HG1 VAL A  84      -2.582  28.504   8.717  1.00  1.02           H  
ATOM   1344 2HG1 VAL A  84      -4.288  28.458   9.034  1.00  1.02           H  
ATOM   1345 3HG1 VAL A  84      -3.324  26.973   9.038  1.00  1.02           H  
ATOM   1346 1HG2 VAL A  84      -1.660  27.618   6.455  1.00  1.02           H  
ATOM   1347 2HG2 VAL A  84      -2.468  26.066   6.772  1.00  1.02           H  
ATOM   1348 3HG2 VAL A  84      -2.839  26.975   5.289  1.00  1.02           H  
ATOM   1349  N   LEU A  85      -6.733  28.635   7.184  1.00  0.99           N  
ATOM   1350  CA  LEU A  85      -7.805  29.380   7.839  1.00  0.99           C  
ATOM   1351  C   LEU A  85      -8.787  28.397   8.495  1.00  0.99           C  
ATOM   1352  O   LEU A  85      -9.233  28.617   9.618  1.00  0.99           O  
ATOM   1353  CB  LEU A  85      -8.540  30.278   6.839  1.00  0.99           C  
ATOM   1354  CG  LEU A  85      -9.562  31.268   7.419  1.00  0.99           C  
ATOM   1355  CD1 LEU A  85      -9.703  32.479   6.455  1.00  0.99           C  
ATOM   1356  CD2 LEU A  85     -10.896  30.566   7.616  1.00  0.99           C  
ATOM   1357  H   LEU A  85      -6.469  28.869   6.226  1.00  0.99           H  
ATOM   1358  HA  LEU A  85      -7.373  30.007   8.611  1.00  0.99           H  
ATOM   1359 1HB  LEU A  85      -7.814  30.825   6.265  1.00  0.99           H  
ATOM   1360 2HB  LEU A  85      -9.092  29.639   6.154  1.00  0.99           H  
ATOM   1361  HG  LEU A  85      -9.209  31.638   8.377  1.00  0.99           H  
ATOM   1362 1HD1 LEU A  85     -10.421  33.194   6.862  1.00  0.99           H  
ATOM   1363 2HD1 LEU A  85      -8.743  32.975   6.334  1.00  0.99           H  
ATOM   1364 3HD1 LEU A  85     -10.054  32.133   5.485  1.00  0.99           H  
ATOM   1365 1HD2 LEU A  85     -11.621  31.274   8.029  1.00  0.99           H  
ATOM   1366 2HD2 LEU A  85     -11.256  30.195   6.653  1.00  0.99           H  
ATOM   1367 3HD2 LEU A  85     -10.774  29.728   8.303  1.00  0.99           H  
ATOM   1368  N   HIS A  86      -9.117  27.297   7.810  1.00  0.97           N  
ATOM   1369  CA  HIS A  86     -10.056  26.292   8.328  1.00  0.97           C  
ATOM   1370  C   HIS A  86      -9.577  25.623   9.632  1.00  0.97           C  
ATOM   1371  O   HIS A  86     -10.383  25.110  10.408  1.00  0.97           O  
ATOM   1372  CB  HIS A  86     -10.286  25.194   7.280  1.00  0.97           C  
ATOM   1373  CG  HIS A  86     -11.126  25.634   6.111  1.00  0.97           C  
ATOM   1374  ND1 HIS A  86     -12.493  25.732   6.186  1.00  0.97           N  
ATOM   1375  CD2 HIS A  86     -10.795  26.000   4.849  1.00  0.97           C  
ATOM   1376  CE1 HIS A  86     -12.973  26.128   5.025  1.00  0.97           C  
ATOM   1377  NE2 HIS A  86     -11.967  26.300   4.191  1.00  0.97           N  
ATOM   1378  H   HIS A  86      -8.705  27.158   6.892  1.00  0.97           H  
ATOM   1379  HA  HIS A  86     -11.014  26.770   8.535  1.00  0.97           H  
ATOM   1380 1HB  HIS A  86      -9.323  24.845   6.899  1.00  0.97           H  
ATOM   1381 2HB  HIS A  86     -10.777  24.342   7.752  1.00  0.97           H  
ATOM   1382  HD1 HIS A  86     -13.083  25.487   6.982  1.00  0.97           H  
ATOM   1383  HD2 HIS A  86      -9.856  26.079   4.331  1.00  0.97           H  
ATOM   1384  HE1 HIS A  86     -14.048  26.258   4.896  1.00  0.97           H  
ATOM   1385  N   LEU A  87      -8.277  25.674   9.927  1.00  0.94           N  
ATOM   1386  CA  LEU A  87      -7.744  25.059  11.137  1.00  0.94           C  
ATOM   1387  C   LEU A  87      -8.036  25.967  12.336  1.00  0.94           C  
ATOM   1388  O   LEU A  87      -7.862  25.571  13.490  1.00  0.94           O  
ATOM   1389  CB  LEU A  87      -6.232  24.821  10.993  1.00  0.94           C  
ATOM   1390  CG  LEU A  87      -5.798  23.821   9.887  1.00  0.94           C  
ATOM   1391  CD1 LEU A  87      -4.277  23.846   9.777  1.00  0.94           C  
ATOM   1392  CD2 LEU A  87      -6.308  22.408  10.230  1.00  0.94           C  
ATOM   1393  H   LEU A  87      -7.629  26.155   9.313  1.00  0.94           H  
ATOM   1394  HA  LEU A  87      -8.238  24.101  11.294  1.00  0.94           H  
ATOM   1395 1HB  LEU A  87      -5.756  25.768  10.776  1.00  0.94           H  
ATOM   1396 2HB  LEU A  87      -5.852  24.460  11.944  1.00  0.94           H  
ATOM   1397  HG  LEU A  87      -6.216  24.134   8.922  1.00  0.94           H  
ATOM   1398 1HD1 LEU A  87      -3.946  23.165   9.006  1.00  0.94           H  
ATOM   1399 2HD1 LEU A  87      -3.956  24.847   9.532  1.00  0.94           H  
ATOM   1400 3HD1 LEU A  87      -3.850  23.552  10.722  1.00  0.94           H  
ATOM   1401 1HD2 LEU A  87      -6.002  21.714   9.448  1.00  0.94           H  
ATOM   1402 2HD2 LEU A  87      -5.891  22.088  11.187  1.00  0.94           H  
ATOM   1403 3HD2 LEU A  87      -7.398  22.419  10.296  1.00  0.94           H  
ATOM   1404  N   SER A  88      -8.551  27.178  12.070  1.00  0.91           N  
ATOM   1405  CA  SER A  88      -8.910  28.123  13.117  1.00  0.91           C  
ATOM   1406  C   SER A  88     -10.104  27.601  13.918  1.00  0.91           C  
ATOM   1407  O   SER A  88     -10.360  28.057  15.033  1.00  0.91           O  
ATOM   1408  CB  SER A  88      -9.235  29.487  12.530  1.00  0.91           C  
ATOM   1409  OG  SER A  88     -10.410  29.470  11.784  1.00  0.91           O  
ATOM   1410  H   SER A  88      -8.700  27.477  11.106  1.00  0.91           H  
ATOM   1411  HA  SER A  88      -8.061  28.235  13.791  1.00  0.91           H  
ATOM   1412 1HB  SER A  88      -9.321  30.215  13.333  1.00  0.91           H  
ATOM   1413 2HB  SER A  88      -8.416  29.800  11.885  1.00  0.91           H  
ATOM   1414  HG  SER A  88     -10.207  28.942  10.988  1.00  0.91           H  
ATOM   1415  N   ASP A  89     -10.807  26.600  13.367  1.00  0.86           N  
ATOM   1416  CA  ASP A  89     -11.953  25.989  14.017  1.00  0.86           C  
ATOM   1417  C   ASP A  89     -11.561  24.699  14.729  1.00  0.86           C  
ATOM   1418  O   ASP A  89     -12.419  23.911  15.132  1.00  0.86           O  
ATOM   1419  CB  ASP A  89     -13.072  25.736  13.016  1.00  0.86           C  
ATOM   1420  CG  ASP A  89     -13.714  27.044  12.507  1.00  0.86           C  
ATOM   1421  OD1 ASP A  89     -13.959  27.909  13.314  1.00  0.86           O  
ATOM   1422  OD2 ASP A  89     -13.940  27.166  11.330  1.00  0.86           O  
ATOM   1423  H   ASP A  89     -10.548  26.245  12.444  1.00  0.86           H  
ATOM   1424  HA  ASP A  89     -12.330  26.682  14.768  1.00  0.86           H  
ATOM   1425 1HB  ASP A  89     -12.670  25.185  12.157  1.00  0.86           H  
ATOM   1426 2HB  ASP A  89     -13.840  25.115  13.473  1.00  0.86           H  
ATOM   1427  N   ALA A  90     -10.256  24.519  14.929  1.00  0.81           N  
ATOM   1428  CA  ALA A  90      -9.717  23.397  15.666  1.00  0.81           C  
ATOM   1429  C   ALA A  90      -8.883  23.971  16.822  1.00  0.81           C  
ATOM   1430  O   ALA A  90      -7.654  23.968  16.754  1.00  0.81           O  
ATOM   1431  CB  ALA A  90      -8.871  22.501  14.773  1.00  0.81           C  
ATOM   1432  H   ALA A  90      -9.587  25.183  14.540  1.00  0.81           H  
ATOM   1433  HA  ALA A  90     -10.535  22.813  16.037  1.00  0.81           H  
ATOM   1434 1HB  ALA A  90      -8.487  21.662  15.361  1.00  0.81           H  
ATOM   1435 2HB  ALA A  90      -9.487  22.119  13.953  1.00  0.81           H  
ATOM   1436 3HB  ALA A  90      -8.036  23.071  14.363  1.00  0.81           H  
ATOM   1437  N   PRO A  91      -9.536  24.419  17.922  1.00  0.74           N  
ATOM   1438  CA  PRO A  91      -8.999  25.252  18.990  1.00  0.74           C  
ATOM   1439  C   PRO A  91      -7.859  24.646  19.771  1.00  0.74           C  
ATOM   1440  O   PRO A  91      -7.160  25.367  20.481  1.00  0.74           O  
ATOM   1441  CB  PRO A  91     -10.207  25.465  19.903  1.00  0.74           C  
ATOM   1442  CG  PRO A  91     -11.108  24.297  19.633  1.00  0.74           C  
ATOM   1443  CD  PRO A  91     -10.932  23.996  18.178  1.00  0.74           C  
ATOM   1444  HA  PRO A  91      -8.682  26.211  18.555  1.00  0.74           H  
ATOM   1445 1HB  PRO A  91      -9.875  25.505  20.951  1.00  0.74           H  
ATOM   1446 2HB  PRO A  91     -10.681  26.431  19.677  1.00  0.74           H  
ATOM   1447 1HG  PRO A  91     -10.819  23.445  20.268  1.00  0.74           H  
ATOM   1448 2HG  PRO A  91     -12.146  24.548  19.890  1.00  0.74           H  
ATOM   1449 1HD  PRO A  91     -11.054  22.929  18.074  1.00  0.74           H  
ATOM   1450 2HD  PRO A  91     -11.643  24.572  17.574  1.00  0.74           H  
ATOM   1451  N   ASN A  92      -7.675  23.335  19.692  1.00  0.68           N  
ATOM   1452  CA  ASN A  92      -6.583  22.745  20.430  1.00  0.68           C  
ATOM   1453  C   ASN A  92      -5.343  22.526  19.573  1.00  0.68           C  
ATOM   1454  O   ASN A  92      -4.382  21.932  20.052  1.00  0.68           O  
ATOM   1455  CB  ASN A  92      -7.021  21.428  21.013  1.00  0.68           C  
ATOM   1456  CG  ASN A  92      -8.057  21.595  22.076  1.00  0.68           C  
ATOM   1457  OD1 ASN A  92      -7.757  21.955  23.222  1.00  0.68           O  
ATOM   1458  ND2 ASN A  92      -9.285  21.355  21.712  1.00  0.68           N  
ATOM   1459  H   ASN A  92      -8.284  22.721  19.149  1.00  0.68           H  
ATOM   1460  HA  ASN A  92      -6.302  23.419  21.238  1.00  0.68           H  
ATOM   1461 1HB  ASN A  92      -7.420  20.806  20.212  1.00  0.68           H  
ATOM   1462 2HB  ASN A  92      -6.160  20.906  21.427  1.00  0.68           H  
ATOM   1463 1HD2 ASN A  92     -10.034  21.452  22.366  1.00  0.68           H  
ATOM   1464 2HD2 ASN A  92      -9.471  21.078  20.749  1.00  0.68           H  
ATOM   1465  N   LEU A  93      -5.304  23.047  18.338  1.00  0.63           N  
ATOM   1466  CA  LEU A  93      -4.106  22.815  17.523  1.00  0.63           C  
ATOM   1467  C   LEU A  93      -2.930  23.610  18.075  1.00  0.63           C  
ATOM   1468  O   LEU A  93      -2.975  24.836  18.155  1.00  0.63           O  
ATOM   1469  CB  LEU A  93      -4.371  23.173  16.044  1.00  0.63           C  
ATOM   1470  CG  LEU A  93      -3.210  22.873  15.044  1.00  0.63           C  
ATOM   1471  CD1 LEU A  93      -2.958  21.375  14.999  1.00  0.63           C  
ATOM   1472  CD2 LEU A  93      -3.586  23.363  13.643  1.00  0.63           C  
ATOM   1473  H   LEU A  93      -6.110  23.539  17.946  1.00  0.63           H  
ATOM   1474  HA  LEU A  93      -3.846  21.766  17.564  1.00  0.63           H  
ATOM   1475 1HB  LEU A  93      -5.248  22.611  15.715  1.00  0.63           H  
ATOM   1476 2HB  LEU A  93      -4.612  24.233  15.984  1.00  0.63           H  
ATOM   1477  HG  LEU A  93      -2.303  23.354  15.385  1.00  0.63           H  
ATOM   1478 1HD1 LEU A  93      -2.140  21.165  14.314  1.00  0.63           H  
ATOM   1479 2HD1 LEU A  93      -2.695  21.034  15.981  1.00  0.63           H  
ATOM   1480 3HD1 LEU A  93      -3.856  20.863  14.664  1.00  0.63           H  
ATOM   1481 1HD2 LEU A  93      -2.783  23.136  12.965  1.00  0.63           H  
ATOM   1482 2HD2 LEU A  93      -4.491  22.852  13.317  1.00  0.63           H  
ATOM   1483 3HD2 LEU A  93      -3.760  24.426  13.649  1.00  0.63           H  
ATOM   1484  N   THR A  94      -1.857  22.909  18.447  1.00  0.60           N  
ATOM   1485  CA  THR A  94      -0.691  23.556  19.021  1.00  0.60           C  
ATOM   1486  C   THR A  94       0.528  23.449  18.119  1.00  0.60           C  
ATOM   1487  O   THR A  94       1.363  24.362  18.087  1.00  0.60           O  
ATOM   1488  CB  THR A  94      -0.367  22.944  20.391  1.00  0.60           C  
ATOM   1489  OG1 THR A  94      -0.149  21.531  20.249  1.00  0.60           O  
ATOM   1490  CG2 THR A  94      -1.481  23.222  21.368  1.00  0.60           C  
ATOM   1491  H   THR A  94      -1.853  21.901  18.358  1.00  0.60           H  
ATOM   1492  HA  THR A  94      -0.924  24.602  19.183  1.00  0.60           H  
ATOM   1493  HB  THR A  94       0.545  23.394  20.771  1.00  0.60           H  
ATOM   1494  HG1 THR A  94      -0.728  21.171  19.538  1.00  0.60           H  
ATOM   1495 1HG2 THR A  94      -1.229  22.797  22.336  1.00  0.60           H  
ATOM   1496 2HG2 THR A  94      -1.616  24.301  21.463  1.00  0.60           H  
ATOM   1497 3HG2 THR A  94      -2.387  22.781  21.012  1.00  0.60           H  
ATOM   1498  N   VAL A  95       0.611  22.368  17.348  1.00  0.58           N  
ATOM   1499  CA  VAL A  95       1.749  22.184  16.463  1.00  0.58           C  
ATOM   1500  C   VAL A  95       1.284  21.980  15.036  1.00  0.58           C  
ATOM   1501  O   VAL A  95       0.555  21.031  14.735  1.00  0.58           O  
ATOM   1502  CB  VAL A  95       2.593  20.965  16.877  1.00  0.58           C  
ATOM   1503  CG1 VAL A  95       3.774  20.801  15.916  1.00  0.58           C  
ATOM   1504  CG2 VAL A  95       3.062  21.111  18.322  1.00  0.58           C  
ATOM   1505  H   VAL A  95      -0.096  21.642  17.419  1.00  0.58           H  
ATOM   1506  HA  VAL A  95       2.374  23.074  16.498  1.00  0.58           H  
ATOM   1507  HB  VAL A  95       1.991  20.078  16.782  1.00  0.58           H  
ATOM   1508 1HG1 VAL A  95       4.352  19.917  16.198  1.00  0.58           H  
ATOM   1509 2HG1 VAL A  95       3.403  20.676  14.897  1.00  0.58           H  
ATOM   1510 3HG1 VAL A  95       4.410  21.684  15.963  1.00  0.58           H  
ATOM   1511 1HG2 VAL A  95       3.641  20.230  18.600  1.00  0.58           H  
ATOM   1512 2HG2 VAL A  95       3.671  21.991  18.428  1.00  0.58           H  
ATOM   1513 3HG2 VAL A  95       2.198  21.189  18.980  1.00  0.58           H  
ATOM   1514  N   LEU A  96       1.739  22.841  14.153  1.00  0.57           N  
ATOM   1515  CA  LEU A  96       1.371  22.729  12.752  1.00  0.57           C  
ATOM   1516  C   LEU A  96       2.593  22.770  11.870  1.00  0.57           C  
ATOM   1517  O   LEU A  96       3.404  23.684  11.988  1.00  0.57           O  
ATOM   1518  CB  LEU A  96       0.386  23.848  12.395  1.00  0.57           C  
ATOM   1519  CG  LEU A  96      -0.043  24.008  10.929  1.00  0.57           C  
ATOM   1520  CD1 LEU A  96      -0.773  22.762  10.452  1.00  0.57           C  
ATOM   1521  CD2 LEU A  96      -0.974  25.238  10.848  1.00  0.57           C  
ATOM   1522  H   LEU A  96       2.329  23.612  14.477  1.00  0.57           H  
ATOM   1523  HA  LEU A  96       0.875  21.773  12.593  1.00  0.57           H  
ATOM   1524 1HB  LEU A  96      -0.511  23.675  12.965  1.00  0.57           H  
ATOM   1525 2HB  LEU A  96       0.818  24.797  12.717  1.00  0.57           H  
ATOM   1526  HG  LEU A  96       0.833  24.159  10.298  1.00  0.57           H  
ATOM   1527 1HD1 LEU A  96      -1.084  22.894   9.417  1.00  0.57           H  
ATOM   1528 2HD1 LEU A  96      -0.114  21.895  10.520  1.00  0.57           H  
ATOM   1529 3HD1 LEU A  96      -1.632  22.602  11.070  1.00  0.57           H  
ATOM   1530 1HD2 LEU A  96      -1.307  25.393   9.834  1.00  0.57           H  
ATOM   1531 2HD2 LEU A  96      -1.842  25.083  11.487  1.00  0.57           H  
ATOM   1532 3HD2 LEU A  96      -0.433  26.110  11.183  1.00  0.57           H  
ATOM   1533  N   THR A  97       2.754  21.750  11.039  1.00  0.58           N  
ATOM   1534  CA  THR A  97       3.876  21.717  10.120  1.00  0.58           C  
ATOM   1535  C   THR A  97       3.394  21.678   8.671  1.00  0.58           C  
ATOM   1536  O   THR A  97       2.727  20.736   8.238  1.00  0.58           O  
ATOM   1537  CB  THR A  97       4.800  20.523  10.423  1.00  0.58           C  
ATOM   1538  OG1 THR A  97       5.312  20.634  11.764  1.00  0.58           O  
ATOM   1539  CG2 THR A  97       5.936  20.495   9.444  1.00  0.58           C  
ATOM   1540  H   THR A  97       2.067  20.993  11.043  1.00  0.58           H  
ATOM   1541  HA  THR A  97       4.456  22.632  10.239  1.00  0.58           H  
ATOM   1542  HB  THR A  97       4.237  19.605  10.337  1.00  0.58           H  
ATOM   1543  HG1 THR A  97       6.025  19.993  11.899  1.00  0.58           H  
ATOM   1544 1HG2 THR A  97       6.584  19.645   9.654  1.00  0.58           H  
ATOM   1545 2HG2 THR A  97       5.525  20.407   8.448  1.00  0.58           H  
ATOM   1546 3HG2 THR A  97       6.513  21.415   9.520  1.00  0.58           H  
ATOM   1547  N   LEU A  98       3.753  22.719   7.928  1.00  0.61           N  
ATOM   1548  CA  LEU A  98       3.388  22.917   6.531  1.00  0.61           C  
ATOM   1549  C   LEU A  98       4.640  23.146   5.684  1.00  0.61           C  
ATOM   1550  O   LEU A  98       4.567  23.631   4.547  1.00  0.61           O  
ATOM   1551  CB  LEU A  98       2.472  24.142   6.465  1.00  0.61           C  
ATOM   1552  CG  LEU A  98       1.060  24.018   7.091  1.00  0.61           C  
ATOM   1553  CD1 LEU A  98       0.475  25.396   7.333  1.00  0.61           C  
ATOM   1554  CD2 LEU A  98       0.151  23.289   6.112  1.00  0.61           C  
ATOM   1555  H   LEU A  98       4.326  23.453   8.354  1.00  0.61           H  
ATOM   1556  HA  LEU A  98       2.867  22.031   6.168  1.00  0.61           H  
ATOM   1557 1HB  LEU A  98       2.968  24.900   6.992  1.00  0.61           H  
ATOM   1558 2HB  LEU A  98       2.367  24.455   5.427  1.00  0.61           H  
ATOM   1559  HG  LEU A  98       1.117  23.477   8.030  1.00  0.61           H  
ATOM   1560 1HD1 LEU A  98      -0.508  25.288   7.751  1.00  0.61           H  
ATOM   1561 2HD1 LEU A  98       1.110  25.949   8.030  1.00  0.61           H  
ATOM   1562 3HD1 LEU A  98       0.411  25.934   6.407  1.00  0.61           H  
ATOM   1563 1HD2 LEU A  98      -0.847  23.206   6.537  1.00  0.61           H  
ATOM   1564 2HD2 LEU A  98       0.097  23.842   5.179  1.00  0.61           H  
ATOM   1565 3HD2 LEU A  98       0.551  22.310   5.916  1.00  0.61           H  
ATOM   1566  N   THR A  99       5.790  22.787   6.238  1.00  0.65           N  
ATOM   1567  CA  THR A  99       7.045  23.008   5.552  1.00  0.65           C  
ATOM   1568  C   THR A  99       7.040  22.300   4.217  1.00  0.65           C  
ATOM   1569  O   THR A  99       6.461  21.218   4.067  1.00  0.65           O  
ATOM   1570  CB  THR A  99       8.263  22.582   6.383  1.00  0.65           C  
ATOM   1571  OG1 THR A  99       9.464  22.991   5.713  1.00  0.65           O  
ATOM   1572  CG2 THR A  99       8.294  21.113   6.550  1.00  0.65           C  
ATOM   1573  H   THR A  99       5.784  22.403   7.173  1.00  0.65           H  
ATOM   1574  HA  THR A  99       7.144  24.078   5.360  1.00  0.65           H  
ATOM   1575  HB  THR A  99       8.213  23.060   7.364  1.00  0.65           H  
ATOM   1576  HG1 THR A  99       9.517  22.549   4.857  1.00  0.65           H  
ATOM   1577 1HG2 THR A  99       9.162  20.834   7.143  1.00  0.65           H  
ATOM   1578 2HG2 THR A  99       7.402  20.799   7.048  1.00  0.65           H  
ATOM   1579 3HG2 THR A  99       8.356  20.646   5.571  1.00  0.65           H  
ATOM   1580  N   GLU A 100       7.669  22.953   3.263  1.00  0.70           N  
ATOM   1581  CA  GLU A 100       7.814  22.549   1.875  1.00  0.70           C  
ATOM   1582  C   GLU A 100       6.507  22.571   1.067  1.00  0.70           C  
ATOM   1583  O   GLU A 100       6.510  22.198  -0.106  1.00  0.70           O  
ATOM   1584  CB  GLU A 100       8.446  21.148   1.789  1.00  0.70           C  
ATOM   1585  CG  GLU A 100       9.831  21.032   2.461  1.00  0.70           C  
ATOM   1586  CD  GLU A 100      10.500  19.712   2.202  1.00  0.70           C  
ATOM   1587  OE1 GLU A 100      10.616  19.367   1.053  1.00  0.70           O  
ATOM   1588  OE2 GLU A 100      10.890  19.033   3.138  1.00  0.70           O  
ATOM   1589  H   GLU A 100       8.088  23.836   3.527  1.00  0.70           H  
ATOM   1590  HA  GLU A 100       8.497  23.254   1.399  1.00  0.70           H  
ATOM   1591 1HB  GLU A 100       7.793  20.401   2.222  1.00  0.70           H  
ATOM   1592 2HB  GLU A 100       8.571  20.881   0.740  1.00  0.70           H  
ATOM   1593 1HG  GLU A 100      10.473  21.834   2.098  1.00  0.70           H  
ATOM   1594 2HG  GLU A 100       9.715  21.153   3.529  1.00  0.70           H  
ATOM   1595  N   ASN A 101       5.422  23.105   1.638  1.00  0.76           N  
ATOM   1596  CA  ASN A 101       4.222  23.318   0.844  1.00  0.76           C  
ATOM   1597  C   ASN A 101       4.430  24.652   0.140  1.00  0.76           C  
ATOM   1598  O   ASN A 101       5.054  25.530   0.722  1.00  0.76           O  
ATOM   1599  CB  ASN A 101       2.984  23.295   1.695  1.00  0.76           C  
ATOM   1600  CG  ASN A 101       2.796  21.946   2.255  1.00  0.76           C  
ATOM   1601  OD1 ASN A 101       3.376  21.027   1.677  1.00  0.76           O  
ATOM   1602  ND2 ASN A 101       2.049  21.789   3.304  1.00  0.76           N  
ATOM   1603  H   ASN A 101       5.416  23.360   2.628  1.00  0.76           H  
ATOM   1604  HA  ASN A 101       4.147  22.513   0.119  1.00  0.76           H  
ATOM   1605 1HB  ASN A 101       3.066  24.020   2.505  1.00  0.76           H  
ATOM   1606 2HB  ASN A 101       2.119  23.560   1.098  1.00  0.76           H  
ATOM   1607 1HD2 ASN A 101       1.936  20.865   3.709  1.00  0.76           H  
ATOM   1608 2HD2 ASN A 101       1.613  22.578   3.730  1.00  0.76           H  
ATOM   1609  N   PRO A 102       3.937  24.890  -1.077  1.00  0.84           N  
ATOM   1610  CA  PRO A 102       4.088  26.164  -1.764  1.00  0.84           C  
ATOM   1611  C   PRO A 102       3.719  27.389  -0.908  1.00  0.84           C  
ATOM   1612  O   PRO A 102       4.409  28.411  -0.962  1.00  0.84           O  
ATOM   1613  CB  PRO A 102       3.145  25.987  -2.949  1.00  0.84           C  
ATOM   1614  CG  PRO A 102       3.166  24.493  -3.221  1.00  0.84           C  
ATOM   1615  CD  PRO A 102       3.223  23.853  -1.848  1.00  0.84           C  
ATOM   1616  HA  PRO A 102       5.128  26.251  -2.114  1.00  0.84           H  
ATOM   1617 1HB  PRO A 102       2.154  26.381  -2.704  1.00  0.84           H  
ATOM   1618 2HB  PRO A 102       3.523  26.560  -3.789  1.00  0.84           H  
ATOM   1619 1HG  PRO A 102       2.277  24.187  -3.786  1.00  0.84           H  
ATOM   1620 2HG  PRO A 102       4.037  24.234  -3.839  1.00  0.84           H  
ATOM   1621 1HD  PRO A 102       2.216  23.677  -1.443  1.00  0.84           H  
ATOM   1622 2HD  PRO A 102       3.812  22.927  -1.934  1.00  0.84           H  
ATOM   1623  N   ILE A 103       2.713  27.280  -0.027  1.00  0.94           N  
ATOM   1624  CA  ILE A 103       2.384  28.436   0.811  1.00  0.94           C  
ATOM   1625  C   ILE A 103       3.464  28.858   1.799  1.00  0.94           C  
ATOM   1626  O   ILE A 103       3.503  30.020   2.195  1.00  0.94           O  
ATOM   1627  CB  ILE A 103       1.089  28.214   1.611  1.00  0.94           C  
ATOM   1628  CG1 ILE A 103       1.216  26.998   2.552  1.00  0.94           C  
ATOM   1629  CG2 ILE A 103      -0.057  28.094   0.720  1.00  0.94           C  
ATOM   1630  CD1 ILE A 103       0.071  26.866   3.517  1.00  0.94           C  
ATOM   1631  H   ILE A 103       2.121  26.446   0.012  1.00  0.94           H  
ATOM   1632  HA  ILE A 103       2.207  29.278   0.144  1.00  0.94           H  
ATOM   1633  HB  ILE A 103       0.929  29.073   2.252  1.00  0.94           H  
ATOM   1634 1HG1 ILE A 103       1.256  26.096   1.941  1.00  0.94           H  
ATOM   1635 2HG1 ILE A 103       2.126  27.063   3.132  1.00  0.94           H  
ATOM   1636 1HG2 ILE A 103      -0.941  27.961   1.321  1.00  0.94           H  
ATOM   1637 2HG2 ILE A 103      -0.151  28.992   0.113  1.00  0.94           H  
ATOM   1638 3HG2 ILE A 103       0.079  27.255   0.084  1.00  0.94           H  
ATOM   1639 1HD1 ILE A 103       0.221  25.983   4.120  1.00  0.94           H  
ATOM   1640 2HD1 ILE A 103       0.029  27.737   4.155  1.00  0.94           H  
ATOM   1641 3HD1 ILE A 103      -0.857  26.781   2.976  1.00  0.94           H  
ATOM   1642  N   CYS A 104       4.391  27.966   2.154  1.00  1.04           N  
ATOM   1643  CA  CYS A 104       5.404  28.326   3.140  1.00  1.04           C  
ATOM   1644  C   CYS A 104       6.450  29.267   2.557  1.00  1.04           C  
ATOM   1645  O   CYS A 104       7.298  29.788   3.281  1.00  1.04           O  
ATOM   1646  CB  CYS A 104       6.084  27.096   3.748  1.00  1.04           C  
ATOM   1647  SG  CYS A 104       7.199  26.222   2.642  1.00  1.04           S  
ATOM   1648  H   CYS A 104       4.395  27.035   1.742  1.00  1.04           H  
ATOM   1649  HA  CYS A 104       4.913  28.842   3.952  1.00  1.04           H  
ATOM   1650 1HB  CYS A 104       6.644  27.393   4.635  1.00  1.04           H  
ATOM   1651 2HB  CYS A 104       5.316  26.387   4.075  1.00  1.04           H  
ATOM   1652  HG  CYS A 104       6.275  25.964   1.702  1.00  1.04           H  
ATOM   1653  N   GLN A 105       6.416  29.469   1.235  1.00  1.13           N  
ATOM   1654  CA  GLN A 105       7.353  30.367   0.586  1.00  1.13           C  
ATOM   1655  C   GLN A 105       6.766  31.778   0.466  1.00  1.13           C  
ATOM   1656  O   GLN A 105       7.437  32.700  -0.017  1.00  1.13           O  
ATOM   1657  CB  GLN A 105       7.718  29.827  -0.803  1.00  1.13           C  
ATOM   1658  CG  GLN A 105       8.417  28.463  -0.796  1.00  1.13           C  
ATOM   1659  CD  GLN A 105       9.776  28.491  -0.080  1.00  1.13           C  
ATOM   1660  OE1 GLN A 105      10.634  29.319  -0.399  1.00  1.13           O  
ATOM   1661  NE2 GLN A 105       9.979  27.590   0.871  1.00  1.13           N  
ATOM   1662  H   GLN A 105       5.708  29.010   0.659  1.00  1.13           H  
ATOM   1663  HA  GLN A 105       8.256  30.424   1.190  1.00  1.13           H  
ATOM   1664 1HB  GLN A 105       6.804  29.729  -1.397  1.00  1.13           H  
ATOM   1665 2HB  GLN A 105       8.364  30.538  -1.313  1.00  1.13           H  
ATOM   1666 1HG  GLN A 105       7.770  27.746  -0.282  1.00  1.13           H  
ATOM   1667 2HG  GLN A 105       8.578  28.146  -1.825  1.00  1.13           H  
ATOM   1668 1HE2 GLN A 105      10.850  27.570   1.363  1.00  1.13           H  
ATOM   1669 2HE2 GLN A 105       9.261  26.931   1.098  1.00  1.13           H  
ATOM   1670  N   ASP A 106       5.494  31.944   0.861  1.00  1.17           N  
ATOM   1671  CA  ASP A 106       4.804  33.227   0.766  1.00  1.17           C  
ATOM   1672  C   ASP A 106       5.219  34.131   1.939  1.00  1.17           C  
ATOM   1673  O   ASP A 106       5.070  33.729   3.088  1.00  1.17           O  
ATOM   1674  CB  ASP A 106       3.283  33.051   0.697  1.00  1.17           C  
ATOM   1675  CG  ASP A 106       2.523  34.365   0.378  1.00  1.17           C  
ATOM   1676  OD1 ASP A 106       2.620  35.345   1.130  1.00  1.17           O  
ATOM   1677  OD2 ASP A 106       1.880  34.389  -0.679  1.00  1.17           O  
ATOM   1678  H   ASP A 106       4.979  31.161   1.268  1.00  1.17           H  
ATOM   1679  HA  ASP A 106       5.072  33.677  -0.170  1.00  1.17           H  
ATOM   1680 1HB  ASP A 106       3.042  32.304  -0.065  1.00  1.17           H  
ATOM   1681 2HB  ASP A 106       2.921  32.657   1.649  1.00  1.17           H  
ATOM   1682  N   PRO A 107       5.749  35.345   1.713  1.00  1.17           N  
ATOM   1683  CA  PRO A 107       6.178  36.296   2.732  1.00  1.17           C  
ATOM   1684  C   PRO A 107       5.163  36.542   3.861  1.00  1.17           C  
ATOM   1685  O   PRO A 107       5.557  36.907   4.972  1.00  1.17           O  
ATOM   1686  CB  PRO A 107       6.383  37.576   1.912  1.00  1.17           C  
ATOM   1687  CG  PRO A 107       6.769  37.086   0.547  1.00  1.17           C  
ATOM   1688  CD  PRO A 107       5.946  35.835   0.333  1.00  1.17           C  
ATOM   1689  HA  PRO A 107       7.135  35.951   3.152  1.00  1.17           H  
ATOM   1690 1HB  PRO A 107       5.451  38.168   1.908  1.00  1.17           H  
ATOM   1691 2HB  PRO A 107       7.157  38.201   2.378  1.00  1.17           H  
ATOM   1692 1HG  PRO A 107       6.571  37.865  -0.200  1.00  1.17           H  
ATOM   1693 2HG  PRO A 107       7.850  36.884   0.513  1.00  1.17           H  
ATOM   1694 1HD  PRO A 107       4.975  36.057  -0.130  1.00  1.17           H  
ATOM   1695 2HD  PRO A 107       6.566  35.149  -0.263  1.00  1.17           H  
ATOM   1696  N   ASN A 108       3.855  36.385   3.593  1.00  1.12           N  
ATOM   1697  CA  ASN A 108       2.874  36.651   4.645  1.00  1.12           C  
ATOM   1698  C   ASN A 108       2.371  35.376   5.316  1.00  1.12           C  
ATOM   1699  O   ASN A 108       1.461  35.431   6.149  1.00  1.12           O  
ATOM   1700  CB  ASN A 108       1.698  37.406   4.071  1.00  1.12           C  
ATOM   1701  CG  ASN A 108       2.058  38.781   3.617  1.00  1.12           C  
ATOM   1702  OD1 ASN A 108       2.207  39.705   4.425  1.00  1.12           O  
ATOM   1703  ND2 ASN A 108       2.210  38.937   2.323  1.00  1.12           N  
ATOM   1704  H   ASN A 108       3.520  36.060   2.676  1.00  1.12           H  
ATOM   1705  HA  ASN A 108       3.342  37.260   5.416  1.00  1.12           H  
ATOM   1706 1HB  ASN A 108       1.300  36.846   3.218  1.00  1.12           H  
ATOM   1707 2HB  ASN A 108       0.911  37.471   4.817  1.00  1.12           H  
ATOM   1708 1HD2 ASN A 108       2.453  39.831   1.950  1.00  1.12           H  
ATOM   1709 2HD2 ASN A 108       2.085  38.149   1.706  1.00  1.12           H  
ATOM   1710  N   TYR A 109       2.991  34.244   4.990  1.00  1.03           N  
ATOM   1711  CA  TYR A 109       2.601  32.947   5.524  1.00  1.03           C  
ATOM   1712  C   TYR A 109       2.610  32.822   7.022  1.00  1.03           C  
ATOM   1713  O   TYR A 109       1.580  32.526   7.618  1.00  1.03           O  
ATOM   1714  CB  TYR A 109       3.562  31.890   4.986  1.00  1.03           C  
ATOM   1715  CG  TYR A 109       3.491  30.538   5.644  1.00  1.03           C  
ATOM   1716  CD1 TYR A 109       2.537  29.590   5.335  1.00  1.03           C  
ATOM   1717  CD2 TYR A 109       4.451  30.256   6.599  1.00  1.03           C  
ATOM   1718  CE1 TYR A 109       2.561  28.393   5.991  1.00  1.03           C  
ATOM   1719  CE2 TYR A 109       4.458  29.085   7.238  1.00  1.03           C  
ATOM   1720  CZ  TYR A 109       3.531  28.166   6.948  1.00  1.03           C  
ATOM   1721  OH  TYR A 109       3.571  27.015   7.592  1.00  1.03           O  
ATOM   1722  H   TYR A 109       3.754  34.261   4.314  1.00  1.03           H  
ATOM   1723  HA  TYR A 109       1.591  32.735   5.178  1.00  1.03           H  
ATOM   1724 1HB  TYR A 109       3.375  31.760   3.929  1.00  1.03           H  
ATOM   1725 2HB  TYR A 109       4.583  32.249   5.083  1.00  1.03           H  
ATOM   1726  HD1 TYR A 109       1.798  29.775   4.590  1.00  1.03           H  
ATOM   1727  HD2 TYR A 109       5.210  30.994   6.835  1.00  1.03           H  
ATOM   1728  HE1 TYR A 109       1.831  27.632   5.763  1.00  1.03           H  
ATOM   1729  HE2 TYR A 109       5.218  28.871   7.993  1.00  1.03           H  
ATOM   1730  HH  TYR A 109       4.459  26.899   8.004  1.00  1.03           H  
ATOM   1731  N   ARG A 110       3.742  33.106   7.654  1.00  0.94           N  
ATOM   1732  CA  ARG A 110       3.836  32.874   9.082  1.00  0.94           C  
ATOM   1733  C   ARG A 110       2.864  33.765   9.830  1.00  0.94           C  
ATOM   1734  O   ARG A 110       2.211  33.338  10.779  1.00  0.94           O  
ATOM   1735  CB  ARG A 110       5.283  33.065   9.543  1.00  0.94           C  
ATOM   1736  CG  ARG A 110       5.558  32.734  10.975  1.00  0.94           C  
ATOM   1737  CD  ARG A 110       7.016  32.688  11.292  1.00  0.94           C  
ATOM   1738  NE  ARG A 110       7.230  32.301  12.674  1.00  0.94           N  
ATOM   1739  CZ  ARG A 110       7.274  31.032  13.121  1.00  0.94           C  
ATOM   1740  NH1 ARG A 110       7.153  30.031  12.267  1.00  0.94           N  
ATOM   1741  NH2 ARG A 110       7.434  30.799  14.412  1.00  0.94           N  
ATOM   1742  H   ARG A 110       4.547  33.412   7.127  1.00  0.94           H  
ATOM   1743  HA  ARG A 110       3.563  31.837   9.277  1.00  0.94           H  
ATOM   1744 1HB  ARG A 110       5.938  32.445   8.934  1.00  0.94           H  
ATOM   1745 2HB  ARG A 110       5.577  34.103   9.386  1.00  0.94           H  
ATOM   1746 1HG  ARG A 110       5.122  33.510  11.591  1.00  0.94           H  
ATOM   1747 2HG  ARG A 110       5.128  31.795  11.222  1.00  0.94           H  
ATOM   1748 1HD  ARG A 110       7.514  31.965  10.650  1.00  0.94           H  
ATOM   1749 2HD  ARG A 110       7.454  33.675  11.147  1.00  0.94           H  
ATOM   1750  HE  ARG A 110       7.347  33.049  13.362  1.00  0.94           H  
ATOM   1751 1HH1 ARG A 110       7.034  30.219  11.283  1.00  0.94           H  
ATOM   1752 2HH1 ARG A 110       7.208  29.062  12.588  1.00  0.94           H  
ATOM   1753 1HH2 ARG A 110       7.525  31.599  15.077  1.00  0.94           H  
ATOM   1754 2HH2 ARG A 110       7.429  29.840  14.746  1.00  0.94           H  
ATOM   1755  N   ARG A 111       2.735  35.009   9.390  1.00  0.86           N  
ATOM   1756  CA  ARG A 111       1.826  35.926  10.053  1.00  0.86           C  
ATOM   1757  C   ARG A 111       0.367  35.501   9.858  1.00  0.86           C  
ATOM   1758  O   ARG A 111      -0.433  35.525  10.797  1.00  0.86           O  
ATOM   1759  CB  ARG A 111       2.063  37.322   9.522  1.00  0.86           C  
ATOM   1760  CG  ARG A 111       3.395  37.888   9.931  1.00  0.86           C  
ATOM   1761  CD  ARG A 111       3.593  39.269   9.478  1.00  0.86           C  
ATOM   1762  NE  ARG A 111       4.895  39.759   9.880  1.00  0.86           N  
ATOM   1763  CZ  ARG A 111       6.021  39.731   9.147  1.00  0.86           C  
ATOM   1764  NH1 ARG A 111       6.038  39.244   7.921  1.00  0.86           N  
ATOM   1765  NH2 ARG A 111       7.116  40.209   9.702  1.00  0.86           N  
ATOM   1766  H   ARG A 111       3.270  35.316   8.591  1.00  0.86           H  
ATOM   1767  HA  ARG A 111       2.048  35.919  11.120  1.00  0.86           H  
ATOM   1768 1HB  ARG A 111       2.020  37.311   8.429  1.00  0.86           H  
ATOM   1769 2HB  ARG A 111       1.285  37.995   9.883  1.00  0.86           H  
ATOM   1770 1HG  ARG A 111       3.466  37.878  11.023  1.00  0.86           H  
ATOM   1771 2HG  ARG A 111       4.192  37.272   9.511  1.00  0.86           H  
ATOM   1772 1HD  ARG A 111       3.518  39.326   8.392  1.00  0.86           H  
ATOM   1773 2HD  ARG A 111       2.839  39.902   9.937  1.00  0.86           H  
ATOM   1774  HE  ARG A 111       4.994  40.143  10.825  1.00  0.86           H  
ATOM   1775 1HH1 ARG A 111       5.190  38.879   7.509  1.00  0.86           H  
ATOM   1776 2HH1 ARG A 111       6.898  39.232   7.393  1.00  0.86           H  
ATOM   1777 1HH2 ARG A 111       7.043  40.576  10.667  1.00  0.86           H  
ATOM   1778 2HH2 ARG A 111       7.989  40.216   9.203  1.00  0.86           H  
ATOM   1779  N   PHE A 112       0.021  35.079   8.639  1.00  0.80           N  
ATOM   1780  CA  PHE A 112      -1.333  34.631   8.349  1.00  0.80           C  
ATOM   1781  C   PHE A 112      -1.695  33.443   9.216  1.00  0.80           C  
ATOM   1782  O   PHE A 112      -2.753  33.427   9.848  1.00  0.80           O  
ATOM   1783  CB  PHE A 112      -1.474  34.200   6.898  1.00  0.80           C  
ATOM   1784  CG  PHE A 112      -2.867  33.701   6.561  1.00  0.80           C  
ATOM   1785  CD1 PHE A 112      -3.816  34.569   6.062  1.00  0.80           C  
ATOM   1786  CD2 PHE A 112      -3.245  32.375   6.798  1.00  0.80           C  
ATOM   1787  CE1 PHE A 112      -5.098  34.132   5.785  1.00  0.80           C  
ATOM   1788  CE2 PHE A 112      -4.530  31.949   6.526  1.00  0.80           C  
ATOM   1789  CZ  PHE A 112      -5.448  32.830   6.014  1.00  0.80           C  
ATOM   1790  H   PHE A 112       0.697  35.073   7.877  1.00  0.80           H  
ATOM   1791  HA  PHE A 112      -2.030  35.439   8.560  1.00  0.80           H  
ATOM   1792 1HB  PHE A 112      -1.239  35.039   6.245  1.00  0.80           H  
ATOM   1793 2HB  PHE A 112      -0.759  33.407   6.677  1.00  0.80           H  
ATOM   1794  HD1 PHE A 112      -3.543  35.607   5.889  1.00  0.80           H  
ATOM   1795  HD2 PHE A 112      -2.516  31.674   7.204  1.00  0.80           H  
ATOM   1796  HE1 PHE A 112      -5.839  34.830   5.392  1.00  0.80           H  
ATOM   1797  HE2 PHE A 112      -4.814  30.916   6.711  1.00  0.80           H  
ATOM   1798  HZ  PHE A 112      -6.454  32.505   5.796  1.00  0.80           H  
ATOM   1799  N   VAL A 113      -0.812  32.434   9.226  1.00  0.77           N  
ATOM   1800  CA  VAL A 113      -1.060  31.193   9.938  1.00  0.77           C  
ATOM   1801  C   VAL A 113      -1.159  31.404  11.427  1.00  0.77           C  
ATOM   1802  O   VAL A 113      -2.050  30.859  12.073  1.00  0.77           O  
ATOM   1803  CB  VAL A 113       0.051  30.170   9.712  1.00  0.77           C  
ATOM   1804  CG1 VAL A 113      -0.197  29.001  10.618  1.00  0.77           C  
ATOM   1805  CG2 VAL A 113       0.120  29.716   8.252  1.00  0.77           C  
ATOM   1806  H   VAL A 113       0.056  32.532   8.698  1.00  0.77           H  
ATOM   1807  HA  VAL A 113      -2.001  30.778   9.578  1.00  0.77           H  
ATOM   1808  HB  VAL A 113       1.006  30.620   9.983  1.00  0.77           H  
ATOM   1809 1HG1 VAL A 113       0.581  28.295  10.476  1.00  0.77           H  
ATOM   1810 2HG1 VAL A 113      -0.206  29.343  11.646  1.00  0.77           H  
ATOM   1811 3HG1 VAL A 113      -1.139  28.535  10.394  1.00  0.77           H  
ATOM   1812 1HG2 VAL A 113       0.922  28.999   8.159  1.00  0.77           H  
ATOM   1813 2HG2 VAL A 113      -0.785  29.266   7.947  1.00  0.77           H  
ATOM   1814 3HG2 VAL A 113       0.310  30.555   7.608  1.00  0.77           H  
ATOM   1815  N   ILE A 114      -0.249  32.200  11.987  1.00  0.75           N  
ATOM   1816  CA  ILE A 114      -0.300  32.444  13.413  1.00  0.75           C  
ATOM   1817  C   ILE A 114      -1.590  33.164  13.774  1.00  0.75           C  
ATOM   1818  O   ILE A 114      -2.236  32.808  14.759  1.00  0.75           O  
ATOM   1819  CB  ILE A 114       0.916  33.253  13.885  1.00  0.75           C  
ATOM   1820  CG1 ILE A 114       2.174  32.415  13.756  1.00  0.75           C  
ATOM   1821  CG2 ILE A 114       0.734  33.686  15.309  1.00  0.75           C  
ATOM   1822  CD1 ILE A 114       3.424  33.219  13.937  1.00  0.75           C  
ATOM   1823  H   ILE A 114       0.490  32.633  11.432  1.00  0.75           H  
ATOM   1824  HA  ILE A 114      -0.290  31.488  13.930  1.00  0.75           H  
ATOM   1825  HB  ILE A 114       1.035  34.132  13.244  1.00  0.75           H  
ATOM   1826 1HG1 ILE A 114       2.150  31.645  14.490  1.00  0.75           H  
ATOM   1827 2HG1 ILE A 114       2.195  31.946  12.776  1.00  0.75           H  
ATOM   1828 1HG2 ILE A 114       1.611  34.255  15.616  1.00  0.75           H  
ATOM   1829 2HG2 ILE A 114      -0.160  34.306  15.389  1.00  0.75           H  
ATOM   1830 3HG2 ILE A 114       0.627  32.805  15.942  1.00  0.75           H  
ATOM   1831 1HD1 ILE A 114       4.294  32.572  13.843  1.00  0.75           H  
ATOM   1832 2HD1 ILE A 114       3.459  33.999  13.180  1.00  0.75           H  
ATOM   1833 3HD1 ILE A 114       3.418  33.676  14.918  1.00  0.75           H  
ATOM   1834  N   ALA A 115      -1.975  34.188  13.000  1.00  0.73           N  
ATOM   1835  CA  ALA A 115      -3.228  34.869  13.289  1.00  0.73           C  
ATOM   1836  C   ALA A 115      -4.420  33.915  13.151  1.00  0.73           C  
ATOM   1837  O   ALA A 115      -5.339  33.920  13.982  1.00  0.73           O  
ATOM   1838  CB  ALA A 115      -3.438  36.052  12.352  1.00  0.73           C  
ATOM   1839  H   ALA A 115      -1.414  34.486  12.199  1.00  0.73           H  
ATOM   1840  HA  ALA A 115      -3.180  35.224  14.313  1.00  0.73           H  
ATOM   1841 1HB  ALA A 115      -4.372  36.554  12.597  1.00  0.73           H  
ATOM   1842 2HB  ALA A 115      -2.633  36.755  12.440  1.00  0.73           H  
ATOM   1843 3HB  ALA A 115      -3.481  35.688  11.322  1.00  0.73           H  
ATOM   1844  N   ALA A 116      -4.390  33.068  12.106  1.00  0.72           N  
ATOM   1845  CA  ALA A 116      -5.475  32.133  11.830  1.00  0.72           C  
ATOM   1846  C   ALA A 116      -5.656  31.128  12.934  1.00  0.72           C  
ATOM   1847  O   ALA A 116      -6.775  30.873  13.375  1.00  0.72           O  
ATOM   1848  CB  ALA A 116      -5.206  31.406  10.521  1.00  0.72           C  
ATOM   1849  H   ALA A 116      -3.613  33.103  11.449  1.00  0.72           H  
ATOM   1850  HA  ALA A 116      -6.398  32.697  11.757  1.00  0.72           H  
ATOM   1851 1HB  ALA A 116      -6.028  30.733  10.313  1.00  0.72           H  
ATOM   1852 2HB  ALA A 116      -5.094  32.118   9.715  1.00  0.72           H  
ATOM   1853 3HB  ALA A 116      -4.288  30.836  10.613  1.00  0.72           H  
ATOM   1854  N   VAL A 117      -4.562  30.580  13.422  1.00  0.69           N  
ATOM   1855  CA  VAL A 117      -4.680  29.613  14.478  1.00  0.69           C  
ATOM   1856  C   VAL A 117      -3.919  30.143  15.686  1.00  0.69           C  
ATOM   1857  O   VAL A 117      -2.739  29.839  15.886  1.00  0.69           O  
ATOM   1858  CB  VAL A 117      -4.095  28.273  14.022  1.00  0.69           C  
ATOM   1859  CG1 VAL A 117      -4.326  27.240  15.124  1.00  0.69           C  
ATOM   1860  CG2 VAL A 117      -4.696  27.826  12.687  1.00  0.69           C  
ATOM   1861  H   VAL A 117      -3.648  30.818  13.041  1.00  0.69           H  
ATOM   1862  HA  VAL A 117      -5.727  29.479  14.744  1.00  0.69           H  
ATOM   1863  HB  VAL A 117      -3.031  28.397  13.890  1.00  0.69           H  
ATOM   1864 1HG1 VAL A 117      -3.884  26.301  14.845  1.00  0.69           H  
ATOM   1865 2HG1 VAL A 117      -3.877  27.584  16.046  1.00  0.69           H  
ATOM   1866 3HG1 VAL A 117      -5.398  27.101  15.279  1.00  0.69           H  
ATOM   1867 1HG2 VAL A 117      -4.246  26.881  12.390  1.00  0.69           H  
ATOM   1868 2HG2 VAL A 117      -5.764  27.702  12.799  1.00  0.69           H  
ATOM   1869 3HG2 VAL A 117      -4.497  28.573  11.920  1.00  0.69           H  
ATOM   1870  N   GLY A 118      -4.631  30.861  16.555  1.00  0.67           N  
ATOM   1871  CA  GLY A 118      -4.001  31.546  17.684  1.00  0.67           C  
ATOM   1872  C   GLY A 118      -3.603  30.581  18.790  1.00  0.67           C  
ATOM   1873  O   GLY A 118      -2.908  30.949  19.738  1.00  0.67           O  
ATOM   1874  H   GLY A 118      -5.611  31.020  16.359  1.00  0.67           H  
ATOM   1875 1HA  GLY A 118      -3.120  32.085  17.329  1.00  0.67           H  
ATOM   1876 2HA  GLY A 118      -4.687  32.295  18.079  1.00  0.67           H  
ATOM   1877  N   SER A 119      -4.055  29.339  18.651  1.00  0.64           N  
ATOM   1878  CA  SER A 119      -3.756  28.260  19.573  1.00  0.64           C  
ATOM   1879  C   SER A 119      -2.368  27.655  19.306  1.00  0.64           C  
ATOM   1880  O   SER A 119      -1.827  26.934  20.157  1.00  0.64           O  
ATOM   1881  CB  SER A 119      -4.865  27.215  19.485  1.00  0.64           C  
ATOM   1882  OG  SER A 119      -4.916  26.649  18.206  1.00  0.64           O  
ATOM   1883  H   SER A 119      -4.624  29.135  17.846  1.00  0.64           H  
ATOM   1884  HA  SER A 119      -3.756  28.666  20.585  1.00  0.64           H  
ATOM   1885 1HB  SER A 119      -4.689  26.428  20.220  1.00  0.64           H  
ATOM   1886 2HB  SER A 119      -5.823  27.674  19.719  1.00  0.64           H  
ATOM   1887  HG  SER A 119      -4.167  26.027  18.165  1.00  0.64           H  
ATOM   1888  N   LEU A 120      -1.754  27.991  18.157  1.00  0.61           N  
ATOM   1889  CA  LEU A 120      -0.453  27.409  17.853  1.00  0.61           C  
ATOM   1890  C   LEU A 120       0.620  27.864  18.817  1.00  0.61           C  
ATOM   1891  O   LEU A 120       0.701  29.043  19.184  1.00  0.61           O  
ATOM   1892  CB  LEU A 120       0.028  27.737  16.443  1.00  0.61           C  
ATOM   1893  CG  LEU A 120      -0.703  27.143  15.329  1.00  0.61           C  
ATOM   1894  CD1 LEU A 120      -0.154  27.687  14.030  1.00  0.61           C  
ATOM   1895  CD2 LEU A 120      -0.578  25.645  15.385  1.00  0.61           C  
ATOM   1896  H   LEU A 120      -2.194  28.624  17.486  1.00  0.61           H  
ATOM   1897  HA  LEU A 120      -0.543  26.334  17.918  1.00  0.61           H  
ATOM   1898 1HB  LEU A 120       0.010  28.819  16.311  1.00  0.61           H  
ATOM   1899 2HB  LEU A 120       1.051  27.379  16.356  1.00  0.61           H  
ATOM   1900  HG  LEU A 120      -1.703  27.414  15.404  1.00  0.61           H  
ATOM   1901 1HD1 LEU A 120      -0.708  27.263  13.203  1.00  0.61           H  
ATOM   1902 2HD1 LEU A 120      -0.263  28.774  14.024  1.00  0.61           H  
ATOM   1903 3HD1 LEU A 120       0.897  27.422  13.941  1.00  0.61           H  
ATOM   1904 1HD2 LEU A 120      -1.135  25.225  14.561  1.00  0.61           H  
ATOM   1905 2HD2 LEU A 120       0.475  25.357  15.311  1.00  0.61           H  
ATOM   1906 3HD2 LEU A 120      -0.988  25.289  16.325  1.00  0.61           H  
ATOM   1907  N   GLN A 121       1.471  26.919  19.186  1.00  0.59           N  
ATOM   1908  CA  GLN A 121       2.610  27.167  20.032  1.00  0.59           C  
ATOM   1909  C   GLN A 121       3.850  27.045  19.176  1.00  0.59           C  
ATOM   1910  O   GLN A 121       4.882  27.654  19.461  1.00  0.59           O  
ATOM   1911  CB  GLN A 121       2.649  26.154  21.164  1.00  0.59           C  
ATOM   1912  CG  GLN A 121       1.362  26.130  21.998  1.00  0.59           C  
ATOM   1913  CD  GLN A 121       1.050  27.437  22.683  1.00  0.59           C  
ATOM   1914  OE1 GLN A 121       1.860  27.983  23.445  1.00  0.59           O  
ATOM   1915  NE2 GLN A 121      -0.145  27.958  22.408  1.00  0.59           N  
ATOM   1916  H   GLN A 121       1.322  25.977  18.851  1.00  0.59           H  
ATOM   1917  HA  GLN A 121       2.559  28.166  20.435  1.00  0.59           H  
ATOM   1918 1HB  GLN A 121       2.797  25.154  20.746  1.00  0.59           H  
ATOM   1919 2HB  GLN A 121       3.488  26.367  21.823  1.00  0.59           H  
ATOM   1920 1HG  GLN A 121       0.527  25.903  21.330  1.00  0.59           H  
ATOM   1921 2HG  GLN A 121       1.447  25.355  22.758  1.00  0.59           H  
ATOM   1922 1HE2 GLN A 121      -0.424  28.826  22.817  1.00  0.59           H  
ATOM   1923 2HE2 GLN A 121      -0.783  27.481  21.760  1.00  0.59           H  
ATOM   1924  N   ARG A 122       3.717  26.232  18.126  1.00  0.57           N  
ATOM   1925  CA  ARG A 122       4.799  25.905  17.210  1.00  0.57           C  
ATOM   1926  C   ARG A 122       4.319  25.786  15.764  1.00  0.57           C  
ATOM   1927  O   ARG A 122       3.271  25.188  15.483  1.00  0.57           O  
ATOM   1928  CB  ARG A 122       5.444  24.605  17.659  1.00  0.57           C  
ATOM   1929  CG  ARG A 122       6.589  24.088  16.851  1.00  0.57           C  
ATOM   1930  CD  ARG A 122       7.184  22.893  17.520  1.00  0.57           C  
ATOM   1931  NE  ARG A 122       7.860  23.257  18.750  1.00  0.57           N  
ATOM   1932  CZ  ARG A 122       8.336  22.397  19.650  1.00  0.57           C  
ATOM   1933  NH1 ARG A 122       8.217  21.093  19.477  1.00  0.57           N  
ATOM   1934  NH2 ARG A 122       8.927  22.898  20.710  1.00  0.57           N  
ATOM   1935  H   ARG A 122       2.822  25.767  17.990  1.00  0.57           H  
ATOM   1936  HA  ARG A 122       5.543  26.699  17.255  1.00  0.57           H  
ATOM   1937 1HB  ARG A 122       5.804  24.724  18.682  1.00  0.57           H  
ATOM   1938 2HB  ARG A 122       4.689  23.839  17.669  1.00  0.57           H  
ATOM   1939 1HG  ARG A 122       6.252  23.809  15.852  1.00  0.57           H  
ATOM   1940 2HG  ARG A 122       7.355  24.857  16.779  1.00  0.57           H  
ATOM   1941 1HD  ARG A 122       6.389  22.191  17.767  1.00  0.57           H  
ATOM   1942 2HD  ARG A 122       7.899  22.407  16.884  1.00  0.57           H  
ATOM   1943  HE  ARG A 122       8.007  24.260  18.972  1.00  0.57           H  
ATOM   1944 1HH1 ARG A 122       7.759  20.734  18.649  1.00  0.57           H  
ATOM   1945 2HH1 ARG A 122       8.585  20.457  20.169  1.00  0.57           H  
ATOM   1946 1HH2 ARG A 122       8.989  23.936  20.778  1.00  0.57           H  
ATOM   1947 2HH2 ARG A 122       9.308  22.303  21.423  1.00  0.57           H  
ATOM   1948  N   LEU A 123       5.097  26.363  14.859  1.00  0.57           N  
ATOM   1949  CA  LEU A 123       4.804  26.322  13.434  1.00  0.57           C  
ATOM   1950  C   LEU A 123       6.059  25.974  12.654  1.00  0.57           C  
ATOM   1951  O   LEU A 123       7.093  26.626  12.800  1.00  0.57           O  
ATOM   1952  CB  LEU A 123       4.192  27.660  12.993  1.00  0.57           C  
ATOM   1953  CG  LEU A 123       3.888  27.873  11.498  1.00  0.57           C  
ATOM   1954  CD1 LEU A 123       2.860  26.858  11.020  1.00  0.57           C  
ATOM   1955  CD2 LEU A 123       3.346  29.286  11.337  1.00  0.57           C  
ATOM   1956  H   LEU A 123       5.938  26.846  15.178  1.00  0.57           H  
ATOM   1957  HA  LEU A 123       4.065  25.550  13.259  1.00  0.57           H  
ATOM   1958 1HB  LEU A 123       3.247  27.759  13.504  1.00  0.57           H  
ATOM   1959 2HB  LEU A 123       4.841  28.468  13.323  1.00  0.57           H  
ATOM   1960  HG  LEU A 123       4.797  27.752  10.901  1.00  0.57           H  
ATOM   1961 1HD1 LEU A 123       2.638  27.026   9.971  1.00  0.57           H  
ATOM   1962 2HD1 LEU A 123       3.263  25.875  11.135  1.00  0.57           H  
ATOM   1963 3HD1 LEU A 123       1.957  26.944  11.607  1.00  0.57           H  
ATOM   1964 1HD2 LEU A 123       3.126  29.473  10.285  1.00  0.57           H  
ATOM   1965 2HD2 LEU A 123       2.439  29.402  11.931  1.00  0.57           H  
ATOM   1966 3HD2 LEU A 123       4.081  29.976  11.684  1.00  0.57           H  
ATOM   1967  N   ASP A 124       5.983  24.905  11.865  1.00  0.57           N  
ATOM   1968  CA  ASP A 124       7.116  24.415  11.078  1.00  0.57           C  
ATOM   1969  C   ASP A 124       8.353  24.179  11.929  1.00  0.57           C  
ATOM   1970  O   ASP A 124       9.465  24.553  11.553  1.00  0.57           O  
ATOM   1971  CB  ASP A 124       7.439  25.396   9.965  1.00  0.57           C  
ATOM   1972  CG  ASP A 124       6.275  25.523   9.031  1.00  0.57           C  
ATOM   1973  OD1 ASP A 124       5.631  24.519   8.793  1.00  0.57           O  
ATOM   1974  OD2 ASP A 124       6.009  26.605   8.577  1.00  0.57           O  
ATOM   1975  H   ASP A 124       5.089  24.417  11.816  1.00  0.57           H  
ATOM   1976  HA  ASP A 124       6.834  23.462  10.636  1.00  0.57           H  
ATOM   1977 1HB  ASP A 124       7.689  26.376  10.375  1.00  0.57           H  
ATOM   1978 2HB  ASP A 124       8.307  25.040   9.407  1.00  0.57           H  
ATOM   1979  N   ASP A 125       8.130  23.574  13.091  1.00  0.57           N  
ATOM   1980  CA  ASP A 125       9.144  23.235  14.086  1.00  0.57           C  
ATOM   1981  C   ASP A 125       9.801  24.443  14.777  1.00  0.57           C  
ATOM   1982  O   ASP A 125      10.760  24.267  15.531  1.00  0.57           O  
ATOM   1983  CB  ASP A 125      10.220  22.321  13.485  1.00  0.57           C  
ATOM   1984  CG  ASP A 125       9.653  20.956  13.057  1.00  0.57           C  
ATOM   1985  OD1 ASP A 125       8.875  20.396  13.802  1.00  0.57           O  
ATOM   1986  OD2 ASP A 125       9.993  20.497  11.992  1.00  0.57           O  
ATOM   1987  H   ASP A 125       7.172  23.322  13.288  1.00  0.57           H  
ATOM   1988  HA  ASP A 125       8.651  22.650  14.850  1.00  0.57           H  
ATOM   1989 1HB  ASP A 125      10.700  22.793  12.633  1.00  0.57           H  
ATOM   1990 2HB  ASP A 125      10.996  22.150  14.229  1.00  0.57           H  
ATOM   1991  N   ILE A 126       9.256  25.648  14.583  1.00  0.58           N  
ATOM   1992  CA  ILE A 126       9.771  26.837  15.248  1.00  0.58           C  
ATOM   1993  C   ILE A 126       8.760  27.384  16.257  1.00  0.58           C  
ATOM   1994  O   ILE A 126       7.586  27.605  15.934  1.00  0.58           O  
ATOM   1995  CB  ILE A 126      10.098  27.928  14.213  1.00  0.58           C  
ATOM   1996  CG1 ILE A 126      11.144  27.425  13.235  1.00  0.58           C  
ATOM   1997  CG2 ILE A 126      10.605  29.189  14.905  1.00  0.58           C  
ATOM   1998  CD1 ILE A 126      11.337  28.343  12.060  1.00  0.58           C  
ATOM   1999  H   ILE A 126       8.487  25.771  13.929  1.00  0.58           H  
ATOM   2000  HA  ILE A 126      10.682  26.576  15.782  1.00  0.58           H  
ATOM   2001  HB  ILE A 126       9.199  28.157  13.643  1.00  0.58           H  
ATOM   2002 1HG1 ILE A 126      12.093  27.312  13.755  1.00  0.58           H  
ATOM   2003 2HG1 ILE A 126      10.838  26.449  12.853  1.00  0.58           H  
ATOM   2004 1HG2 ILE A 126      10.822  29.950  14.159  1.00  0.58           H  
ATOM   2005 2HG2 ILE A 126       9.849  29.562  15.585  1.00  0.58           H  
ATOM   2006 3HG2 ILE A 126      11.510  28.958  15.464  1.00  0.58           H  
ATOM   2007 1HD1 ILE A 126      12.094  27.927  11.395  1.00  0.58           H  
ATOM   2008 2HD1 ILE A 126      10.392  28.441  11.521  1.00  0.58           H  
ATOM   2009 3HD1 ILE A 126      11.660  29.321  12.411  1.00  0.58           H  
ATOM   2010  N   ASP A 127       9.192  27.569  17.500  1.00  0.57           N  
ATOM   2011  CA  ASP A 127       8.274  28.082  18.514  1.00  0.57           C  
ATOM   2012  C   ASP A 127       7.754  29.462  18.124  1.00  0.57           C  
ATOM   2013  O   ASP A 127       8.493  30.278  17.572  1.00  0.57           O  
ATOM   2014  CB  ASP A 127       8.945  28.162  19.885  1.00  0.57           C  
ATOM   2015  CG  ASP A 127       9.193  26.783  20.552  1.00  0.57           C  
ATOM   2016  OD1 ASP A 127       8.702  25.771  20.072  1.00  0.57           O  
ATOM   2017  OD2 ASP A 127       9.876  26.765  21.545  1.00  0.57           O  
ATOM   2018  H   ASP A 127      10.154  27.367  17.735  1.00  0.57           H  
ATOM   2019  HA  ASP A 127       7.422  27.407  18.591  1.00  0.57           H  
ATOM   2020 1HB  ASP A 127       9.896  28.682  19.791  1.00  0.57           H  
ATOM   2021 2HB  ASP A 127       8.314  28.762  20.549  1.00  0.57           H  
ATOM   2022  N   ILE A 128       6.492  29.719  18.426  1.00  0.57           N  
ATOM   2023  CA  ILE A 128       5.864  31.006  18.152  1.00  0.57           C  
ATOM   2024  C   ILE A 128       5.985  31.941  19.337  1.00  0.57           C  
ATOM   2025  O   ILE A 128       5.643  31.580  20.467  1.00  0.57           O  
ATOM   2026  CB  ILE A 128       4.387  30.809  17.794  1.00  0.57           C  
ATOM   2027  CG1 ILE A 128       4.281  29.994  16.530  1.00  0.57           C  
ATOM   2028  CG2 ILE A 128       3.701  32.151  17.639  1.00  0.57           C  
ATOM   2029  CD1 ILE A 128       2.916  29.507  16.305  1.00  0.57           C  
ATOM   2030  H   ILE A 128       5.940  28.984  18.859  1.00  0.57           H  
ATOM   2031  HA  ILE A 128       6.368  31.467  17.303  1.00  0.57           H  
ATOM   2032  HB  ILE A 128       3.897  30.243  18.584  1.00  0.57           H  
ATOM   2033 1HG1 ILE A 128       4.572  30.615  15.684  1.00  0.57           H  
ATOM   2034 2HG1 ILE A 128       4.957  29.139  16.584  1.00  0.57           H  
ATOM   2035 1HG2 ILE A 128       2.654  32.002  17.391  1.00  0.57           H  
ATOM   2036 2HG2 ILE A 128       3.779  32.701  18.569  1.00  0.57           H  
ATOM   2037 3HG2 ILE A 128       4.191  32.713  16.850  1.00  0.57           H  
ATOM   2038 1HD1 ILE A 128       2.872  28.936  15.394  1.00  0.57           H  
ATOM   2039 2HD1 ILE A 128       2.651  28.882  17.138  1.00  0.57           H  
ATOM   2040 3HD1 ILE A 128       2.225  30.335  16.250  1.00  0.57           H  
ATOM   2041  N   LEU A 129       6.504  33.134  19.090  1.00  0.57           N  
ATOM   2042  CA  LEU A 129       6.682  34.077  20.180  1.00  0.57           C  
ATOM   2043  C   LEU A 129       5.440  34.953  20.324  1.00  0.57           C  
ATOM   2044  O   LEU A 129       4.825  35.293  19.315  1.00  0.57           O  
ATOM   2045  CB  LEU A 129       7.909  34.944  19.920  1.00  0.57           C  
ATOM   2046  CG  LEU A 129       9.197  34.173  19.775  1.00  0.57           C  
ATOM   2047  CD1 LEU A 129      10.315  35.141  19.457  1.00  0.57           C  
ATOM   2048  CD2 LEU A 129       9.456  33.393  21.056  1.00  0.57           C  
ATOM   2049  H   LEU A 129       6.779  33.374  18.126  1.00  0.57           H  
ATOM   2050  HA  LEU A 129       6.862  33.499  21.076  1.00  0.57           H  
ATOM   2051 1HB  LEU A 129       7.756  35.501  19.008  1.00  0.57           H  
ATOM   2052 2HB  LEU A 129       8.033  35.651  20.734  1.00  0.57           H  
ATOM   2053  HG  LEU A 129       9.112  33.469  18.937  1.00  0.57           H  
ATOM   2054 1HD1 LEU A 129      11.248  34.593  19.337  1.00  0.57           H  
ATOM   2055 2HD1 LEU A 129      10.081  35.669  18.529  1.00  0.57           H  
ATOM   2056 3HD1 LEU A 129      10.418  35.862  20.269  1.00  0.57           H  
ATOM   2057 1HD2 LEU A 129      10.382  32.826  20.955  1.00  0.57           H  
ATOM   2058 2HD2 LEU A 129       9.541  34.085  21.893  1.00  0.57           H  
ATOM   2059 3HD2 LEU A 129       8.627  32.705  21.235  1.00  0.57           H  
ATOM   2060  N   PRO A 130       5.082  35.413  21.535  1.00  0.56           N  
ATOM   2061  CA  PRO A 130       4.003  36.360  21.782  1.00  0.56           C  
ATOM   2062  C   PRO A 130       4.095  37.578  20.874  1.00  0.56           C  
ATOM   2063  O   PRO A 130       3.075  38.100  20.429  1.00  0.56           O  
ATOM   2064  CB  PRO A 130       4.248  36.748  23.240  1.00  0.56           C  
ATOM   2065  CG  PRO A 130       4.875  35.515  23.850  1.00  0.56           C  
ATOM   2066  CD  PRO A 130       5.778  34.959  22.763  1.00  0.56           C  
ATOM   2067  HA  PRO A 130       3.036  35.855  21.661  1.00  0.56           H  
ATOM   2068 1HB  PRO A 130       4.899  37.635  23.292  1.00  0.56           H  
ATOM   2069 2HB  PRO A 130       3.296  37.024  23.719  1.00  0.56           H  
ATOM   2070 1HG  PRO A 130       5.429  35.787  24.763  1.00  0.56           H  
ATOM   2071 2HG  PRO A 130       4.094  34.805  24.156  1.00  0.56           H  
ATOM   2072 1HD  PRO A 130       6.792  35.379  22.831  1.00  0.56           H  
ATOM   2073 2HD  PRO A 130       5.763  33.864  22.855  1.00  0.56           H  
ATOM   2074  N   GLN A 131       5.325  37.996  20.554  1.00  0.56           N  
ATOM   2075  CA  GLN A 131       5.561  39.140  19.684  1.00  0.56           C  
ATOM   2076  C   GLN A 131       5.071  38.873  18.269  1.00  0.56           C  
ATOM   2077  O   GLN A 131       4.649  39.792  17.563  1.00  0.56           O  
ATOM   2078  CB  GLN A 131       7.048  39.483  19.648  1.00  0.56           C  
ATOM   2079  CG  GLN A 131       7.592  40.033  20.953  1.00  0.56           C  
ATOM   2080  CD  GLN A 131       9.089  40.301  20.890  1.00  0.56           C  
ATOM   2081  OE1 GLN A 131       9.808  39.693  20.091  1.00  0.56           O  
ATOM   2082  NE2 GLN A 131       9.564  41.214  21.732  1.00  0.56           N  
ATOM   2083  H   GLN A 131       6.126  37.523  20.943  1.00  0.56           H  
ATOM   2084  HA  GLN A 131       5.009  39.995  20.078  1.00  0.56           H  
ATOM   2085 1HB  GLN A 131       7.618  38.587  19.392  1.00  0.56           H  
ATOM   2086 2HB  GLN A 131       7.231  40.219  18.866  1.00  0.56           H  
ATOM   2087 1HG  GLN A 131       7.082  40.970  21.178  1.00  0.56           H  
ATOM   2088 2HG  GLN A 131       7.405  39.306  21.744  1.00  0.56           H  
ATOM   2089 1HE2 GLN A 131      10.541  41.432  21.735  1.00  0.56           H  
ATOM   2090 2HE2 GLN A 131       8.946  41.683  22.362  1.00  0.56           H  
ATOM   2091  N   GLU A 132       5.179  37.615  17.833  1.00  0.56           N  
ATOM   2092  CA  GLU A 132       4.769  37.250  16.494  1.00  0.56           C  
ATOM   2093  C   GLU A 132       3.267  37.196  16.476  1.00  0.56           C  
ATOM   2094  O   GLU A 132       2.631  37.595  15.504  1.00  0.56           O  
ATOM   2095  CB  GLU A 132       5.332  35.893  16.081  1.00  0.56           C  
ATOM   2096  CG  GLU A 132       6.826  35.847  15.937  1.00  0.56           C  
ATOM   2097  CD  GLU A 132       7.284  34.522  15.471  1.00  0.56           C  
ATOM   2098  OE1 GLU A 132       7.236  33.548  16.206  1.00  0.56           O  
ATOM   2099  OE2 GLU A 132       7.684  34.467  14.338  1.00  0.56           O  
ATOM   2100  H   GLU A 132       5.486  36.884  18.459  1.00  0.56           H  
ATOM   2101  HA  GLU A 132       5.103  38.014  15.791  1.00  0.56           H  
ATOM   2102 1HB  GLU A 132       5.036  35.135  16.803  1.00  0.56           H  
ATOM   2103 2HB  GLU A 132       4.906  35.610  15.123  1.00  0.56           H  
ATOM   2104 1HG  GLU A 132       7.136  36.603  15.218  1.00  0.56           H  
ATOM   2105 2HG  GLU A 132       7.282  36.084  16.887  1.00  0.56           H  
ATOM   2106  N   ARG A 133       2.690  36.716  17.579  1.00  0.57           N  
ATOM   2107  CA  ARG A 133       1.244  36.647  17.658  1.00  0.57           C  
ATOM   2108  C   ARG A 133       0.669  38.056  17.593  1.00  0.57           C  
ATOM   2109  O   ARG A 133      -0.244  38.322  16.808  1.00  0.57           O  
ATOM   2110  CB  ARG A 133       0.796  35.956  18.936  1.00  0.57           C  
ATOM   2111  CG  ARG A 133       1.126  34.486  18.996  1.00  0.57           C  
ATOM   2112  CD  ARG A 133       0.518  33.812  20.160  1.00  0.57           C  
ATOM   2113  NE  ARG A 133       0.916  32.419  20.233  1.00  0.57           N  
ATOM   2114  CZ  ARG A 133       1.941  31.963  20.969  1.00  0.57           C  
ATOM   2115  NH1 ARG A 133       2.652  32.784  21.697  1.00  0.57           N  
ATOM   2116  NH2 ARG A 133       2.226  30.696  20.958  1.00  0.57           N  
ATOM   2117  H   ARG A 133       3.279  36.383  18.345  1.00  0.57           H  
ATOM   2118  HA  ARG A 133       0.867  36.089  16.809  1.00  0.57           H  
ATOM   2119 1HB  ARG A 133       1.257  36.435  19.792  1.00  0.57           H  
ATOM   2120 2HB  ARG A 133      -0.283  36.060  19.043  1.00  0.57           H  
ATOM   2121 1HG  ARG A 133       0.774  33.992  18.105  1.00  0.57           H  
ATOM   2122 2HG  ARG A 133       2.208  34.386  19.070  1.00  0.57           H  
ATOM   2123 1HD  ARG A 133       0.835  34.308  21.076  1.00  0.57           H  
ATOM   2124 2HD  ARG A 133      -0.569  33.850  20.079  1.00  0.57           H  
ATOM   2125  HE  ARG A 133       0.390  31.735  19.685  1.00  0.57           H  
ATOM   2126 1HH1 ARG A 133       2.420  33.763  21.704  1.00  0.57           H  
ATOM   2127 2HH1 ARG A 133       3.416  32.420  22.253  1.00  0.57           H  
ATOM   2128 1HH2 ARG A 133       1.665  30.052  20.374  1.00  0.57           H  
ATOM   2129 2HH2 ARG A 133       3.002  30.344  21.503  1.00  0.57           H  
ATOM   2130  N   GLU A 134       1.279  38.984  18.339  1.00  0.57           N  
ATOM   2131  CA  GLU A 134       0.826  40.364  18.320  1.00  0.57           C  
ATOM   2132  C   GLU A 134       0.940  40.959  16.927  1.00  0.57           C  
ATOM   2133  O   GLU A 134      -0.036  41.512  16.407  1.00  0.57           O  
ATOM   2134  CB  GLU A 134       1.626  41.219  19.313  1.00  0.57           C  
ATOM   2135  CG  GLU A 134       1.212  42.703  19.319  1.00  0.57           C  
ATOM   2136  CD  GLU A 134       1.975  43.574  20.314  1.00  0.57           C  
ATOM   2137  OE1 GLU A 134       2.687  43.054  21.139  1.00  0.57           O  
ATOM   2138  OE2 GLU A 134       1.852  44.780  20.211  1.00  0.57           O  
ATOM   2139  H   GLU A 134       2.038  38.713  18.964  1.00  0.57           H  
ATOM   2140  HA  GLU A 134      -0.224  40.383  18.612  1.00  0.57           H  
ATOM   2141 1HB  GLU A 134       1.503  40.820  20.319  1.00  0.57           H  
ATOM   2142 2HB  GLU A 134       2.687  41.162  19.066  1.00  0.57           H  
ATOM   2143 1HG  GLU A 134       1.371  43.101  18.316  1.00  0.57           H  
ATOM   2144 2HG  GLU A 134       0.147  42.768  19.533  1.00  0.57           H  
ATOM   2145  N   GLU A 135       2.110  40.829  16.290  1.00  0.58           N  
ATOM   2146  CA  GLU A 135       2.250  41.401  14.962  1.00  0.58           C  
ATOM   2147  C   GLU A 135       1.254  40.776  14.001  1.00  0.58           C  
ATOM   2148  O   GLU A 135       0.646  41.473  13.187  1.00  0.58           O  
ATOM   2149  CB  GLU A 135       3.666  41.247  14.414  1.00  0.58           C  
ATOM   2150  CG  GLU A 135       3.848  41.957  13.054  1.00  0.58           C  
ATOM   2151  CD  GLU A 135       5.259  41.946  12.514  1.00  0.58           C  
ATOM   2152  OE1 GLU A 135       5.794  40.882  12.311  1.00  0.58           O  
ATOM   2153  OE2 GLU A 135       5.796  43.000  12.287  1.00  0.58           O  
ATOM   2154  H   GLU A 135       2.903  40.362  16.734  1.00  0.58           H  
ATOM   2155  HA  GLU A 135       2.033  42.466  15.028  1.00  0.58           H  
ATOM   2156 1HB  GLU A 135       4.383  41.657  15.125  1.00  0.58           H  
ATOM   2157 2HB  GLU A 135       3.895  40.185  14.289  1.00  0.58           H  
ATOM   2158 1HG  GLU A 135       3.197  41.468  12.326  1.00  0.58           H  
ATOM   2159 2HG  GLU A 135       3.513  42.989  13.153  1.00  0.58           H  
ATOM   2160  N   ALA A 136       1.058  39.461  14.109  1.00  0.59           N  
ATOM   2161  CA  ALA A 136       0.154  38.753  13.227  1.00  0.59           C  
ATOM   2162  C   ALA A 136      -1.250  39.322  13.329  1.00  0.59           C  
ATOM   2163  O   ALA A 136      -1.923  39.483  12.311  1.00  0.59           O  
ATOM   2164  CB  ALA A 136       0.151  37.280  13.587  1.00  0.59           C  
ATOM   2165  H   ALA A 136       1.578  38.924  14.798  1.00  0.59           H  
ATOM   2166  HA  ALA A 136       0.504  38.877  12.205  1.00  0.59           H  
ATOM   2167 1HB  ALA A 136      -0.488  36.745  12.925  1.00  0.59           H  
ATOM   2168 2HB  ALA A 136       1.161  36.883  13.499  1.00  0.59           H  
ATOM   2169 3HB  ALA A 136      -0.197  37.149  14.604  1.00  0.59           H  
ATOM   2170  N   TYR A 137      -1.677  39.680  14.540  1.00  0.61           N  
ATOM   2171  CA  TYR A 137      -3.002  40.254  14.718  1.00  0.61           C  
ATOM   2172  C   TYR A 137      -3.065  41.714  14.303  1.00  0.61           C  
ATOM   2173  O   TYR A 137      -4.104  42.189  13.860  1.00  0.61           O  
ATOM   2174  CB  TYR A 137      -3.501  40.038  16.137  1.00  0.61           C  
ATOM   2175  CG  TYR A 137      -3.903  38.614  16.323  1.00  0.61           C  
ATOM   2176  CD1 TYR A 137      -3.265  37.791  17.233  1.00  0.61           C  
ATOM   2177  CD2 TYR A 137      -4.908  38.112  15.512  1.00  0.61           C  
ATOM   2178  CE1 TYR A 137      -3.643  36.465  17.339  1.00  0.61           C  
ATOM   2179  CE2 TYR A 137      -5.280  36.805  15.613  1.00  0.61           C  
ATOM   2180  CZ  TYR A 137      -4.659  35.981  16.521  1.00  0.61           C  
ATOM   2181  OH  TYR A 137      -5.025  34.666  16.589  1.00  0.61           O  
ATOM   2182  H   TYR A 137      -1.081  39.509  15.356  1.00  0.61           H  
ATOM   2183  HA  TYR A 137      -3.685  39.713  14.062  1.00  0.61           H  
ATOM   2184 1HB  TYR A 137      -2.703  40.275  16.850  1.00  0.61           H  
ATOM   2185 2HB  TYR A 137      -4.354  40.681  16.342  1.00  0.61           H  
ATOM   2186  HD1 TYR A 137      -2.467  38.184  17.861  1.00  0.61           H  
ATOM   2187  HD2 TYR A 137      -5.396  38.764  14.780  1.00  0.61           H  
ATOM   2188  HE1 TYR A 137      -3.144  35.807  18.049  1.00  0.61           H  
ATOM   2189  HE2 TYR A 137      -6.066  36.407  14.967  1.00  0.61           H  
ATOM   2190  HH  TYR A 137      -5.294  34.369  15.685  1.00  0.61           H  
ATOM   2191  N   ARG A 138      -1.964  42.447  14.435  1.00  0.63           N  
ATOM   2192  CA  ARG A 138      -1.964  43.827  13.966  1.00  0.63           C  
ATOM   2193  C   ARG A 138      -2.124  43.858  12.442  1.00  0.63           C  
ATOM   2194  O   ARG A 138      -2.815  44.718  11.893  1.00  0.63           O  
ATOM   2195  CB  ARG A 138      -0.702  44.560  14.397  1.00  0.63           C  
ATOM   2196  CG  ARG A 138      -0.652  44.906  15.894  1.00  0.63           C  
ATOM   2197  CD  ARG A 138       0.588  45.642  16.263  1.00  0.63           C  
ATOM   2198  NE  ARG A 138       0.626  45.974  17.689  1.00  0.63           N  
ATOM   2199  CZ  ARG A 138       0.041  47.041  18.249  1.00  0.63           C  
ATOM   2200  NH1 ARG A 138      -0.642  47.907  17.525  1.00  0.63           N  
ATOM   2201  NH2 ARG A 138       0.169  47.198  19.543  1.00  0.63           N  
ATOM   2202  H   ARG A 138      -1.129  42.044  14.863  1.00  0.63           H  
ATOM   2203  HA  ARG A 138      -2.816  44.341  14.410  1.00  0.63           H  
ATOM   2204 1HB  ARG A 138       0.165  43.942  14.170  1.00  0.63           H  
ATOM   2205 2HB  ARG A 138      -0.604  45.484  13.831  1.00  0.63           H  
ATOM   2206 1HG  ARG A 138      -1.509  45.524  16.153  1.00  0.63           H  
ATOM   2207 2HG  ARG A 138      -0.683  43.984  16.477  1.00  0.63           H  
ATOM   2208 1HD  ARG A 138       1.452  45.015  16.040  1.00  0.63           H  
ATOM   2209 2HD  ARG A 138       0.651  46.566  15.694  1.00  0.63           H  
ATOM   2210  HE  ARG A 138       1.135  45.357  18.340  1.00  0.63           H  
ATOM   2211 1HH1 ARG A 138      -0.731  47.772  16.528  1.00  0.63           H  
ATOM   2212 2HH1 ARG A 138      -1.074  48.704  17.968  1.00  0.63           H  
ATOM   2213 1HH2 ARG A 138       0.717  46.494  20.059  1.00  0.63           H  
ATOM   2214 2HH2 ARG A 138      -0.250  47.983  20.013  1.00  0.63           H  
ATOM   2215  N   VAL A 139      -1.503  42.886  11.766  1.00  0.69           N  
ATOM   2216  CA  VAL A 139      -1.583  42.751  10.314  1.00  0.69           C  
ATOM   2217  C   VAL A 139      -2.931  42.167   9.877  1.00  0.69           C  
ATOM   2218  O   VAL A 139      -3.532  42.635   8.905  1.00  0.69           O  
ATOM   2219  CB  VAL A 139      -0.442  41.872   9.779  1.00  0.69           C  
ATOM   2220  CG1 VAL A 139      -0.630  41.632   8.289  1.00  0.69           C  
ATOM   2221  CG2 VAL A 139       0.902  42.553  10.045  1.00  0.69           C  
ATOM   2222  H   VAL A 139      -0.919  42.231  12.287  1.00  0.69           H  
ATOM   2223  HA  VAL A 139      -1.480  43.743   9.875  1.00  0.69           H  
ATOM   2224  HB  VAL A 139      -0.474  40.902  10.286  1.00  0.69           H  
ATOM   2225 1HG1 VAL A 139       0.170  40.993   7.919  1.00  0.69           H  
ATOM   2226 2HG1 VAL A 139      -1.589  41.151   8.117  1.00  0.69           H  
ATOM   2227 3HG1 VAL A 139      -0.609  42.584   7.763  1.00  0.69           H  
ATOM   2228 1HG2 VAL A 139       1.707  41.932   9.676  1.00  0.69           H  
ATOM   2229 2HG2 VAL A 139       0.925  43.515   9.535  1.00  0.69           H  
ATOM   2230 3HG2 VAL A 139       1.031  42.711  11.111  1.00  0.69           H  
ATOM   2231  N   PHE A 140      -3.410  41.149  10.600  1.00  0.78           N  
ATOM   2232  CA  PHE A 140      -4.670  40.495  10.286  1.00  0.78           C  
ATOM   2233  C   PHE A 140      -5.648  40.469  11.478  1.00  0.78           C  
ATOM   2234  O   PHE A 140      -5.872  39.402  12.050  1.00  0.78           O  
ATOM   2235  CB  PHE A 140      -4.435  39.037   9.919  1.00  0.78           C  
ATOM   2236  CG  PHE A 140      -3.526  38.749   8.775  1.00  0.78           C  
ATOM   2237  CD1 PHE A 140      -2.186  38.458   8.996  1.00  0.78           C  
ATOM   2238  CD2 PHE A 140      -4.001  38.740   7.480  1.00  0.78           C  
ATOM   2239  CE1 PHE A 140      -1.352  38.176   7.935  1.00  0.78           C  
ATOM   2240  CE2 PHE A 140      -3.165  38.454   6.424  1.00  0.78           C  
ATOM   2241  CZ  PHE A 140      -1.839  38.172   6.654  1.00  0.78           C  
ATOM   2242  H   PHE A 140      -2.868  40.786  11.379  1.00  0.78           H  
ATOM   2243  HA  PHE A 140      -5.126  40.994   9.437  1.00  0.78           H  
ATOM   2244 1HB  PHE A 140      -4.039  38.522  10.791  1.00  0.78           H  
ATOM   2245 2HB  PHE A 140      -5.401  38.597   9.697  1.00  0.78           H  
ATOM   2246  HD1 PHE A 140      -1.798  38.455  10.021  1.00  0.78           H  
ATOM   2247  HD2 PHE A 140      -5.055  38.960   7.297  1.00  0.78           H  
ATOM   2248  HE1 PHE A 140      -0.312  37.954   8.106  1.00  0.78           H  
ATOM   2249  HE2 PHE A 140      -3.553  38.449   5.407  1.00  0.78           H  
ATOM   2250  HZ  PHE A 140      -1.178  37.946   5.821  1.00  0.78           H  
ATOM   2251  N   PRO A 141      -6.243  41.613  11.890  1.00  0.92           N  
ATOM   2252  CA  PRO A 141      -7.160  41.735  13.024  1.00  0.92           C  
ATOM   2253  C   PRO A 141      -8.468  40.982  12.798  1.00  0.92           C  
ATOM   2254  O   PRO A 141      -9.193  40.663  13.741  1.00  0.92           O  
ATOM   2255  CB  PRO A 141      -7.391  43.248  13.107  1.00  0.92           C  
ATOM   2256  CG  PRO A 141      -7.100  43.765  11.716  1.00  0.92           C  
ATOM   2257  CD  PRO A 141      -5.989  42.887  11.194  1.00  0.92           C  
ATOM   2258  HA  PRO A 141      -6.651  41.370  13.929  1.00  0.92           H  
ATOM   2259 1HB  PRO A 141      -8.421  43.449  13.430  1.00  0.92           H  
ATOM   2260 2HB  PRO A 141      -6.719  43.680  13.866  1.00  0.92           H  
ATOM   2261 1HG  PRO A 141      -8.001  43.717  11.097  1.00  0.92           H  
ATOM   2262 2HG  PRO A 141      -6.801  44.823  11.763  1.00  0.92           H  
ATOM   2263 1HD  PRO A 141      -6.082  42.804  10.112  1.00  0.92           H  
ATOM   2264 2HD  PRO A 141      -5.017  43.299  11.502  1.00  0.92           H  
ATOM   2265  N   ASN A 142      -8.753  40.701  11.532  1.00  1.14           N  
ATOM   2266  CA  ASN A 142      -9.947  39.999  11.097  1.00  1.14           C  
ATOM   2267  C   ASN A 142      -9.507  38.894  10.155  1.00  1.14           C  
ATOM   2268  O   ASN A 142      -9.526  39.053   8.941  1.00  1.14           O  
ATOM   2269  CB  ASN A 142     -10.912  40.940  10.396  1.00  1.14           C  
ATOM   2270  CG  ASN A 142     -11.426  42.036  11.280  1.00  1.14           C  
ATOM   2271  OD1 ASN A 142     -12.275  41.811  12.149  1.00  1.14           O  
ATOM   2272  ND2 ASN A 142     -10.942  43.233  11.061  1.00  1.14           N  
ATOM   2273  H   ASN A 142      -8.105  40.992  10.820  1.00  1.14           H  
ATOM   2274  HA  ASN A 142     -10.436  39.536  11.956  1.00  1.14           H  
ATOM   2275 1HB  ASN A 142     -10.408  41.395   9.549  1.00  1.14           H  
ATOM   2276 2HB  ASN A 142     -11.755  40.373  10.007  1.00  1.14           H  
ATOM   2277 1HD2 ASN A 142     -11.254  44.008  11.613  1.00  1.14           H  
ATOM   2278 2HD2 ASN A 142     -10.275  43.373  10.330  1.00  1.14           H  
ATOM   2279  N   LEU A 143      -9.074  37.778  10.711  1.00  1.46           N  
ATOM   2280  CA  LEU A 143      -8.486  36.739   9.877  1.00  1.46           C  
ATOM   2281  C   LEU A 143      -9.537  35.765   9.383  1.00  1.46           C  
ATOM   2282  O   LEU A 143      -9.685  35.560   8.186  1.00  1.46           O  
ATOM   2283  CB  LEU A 143      -7.470  35.934  10.676  1.00  1.46           C  
ATOM   2284  CG  LEU A 143      -6.586  34.956   9.882  1.00  1.46           C  
ATOM   2285  CD1 LEU A 143      -7.463  33.847   9.262  1.00  1.46           C  
ATOM   2286  CD2 LEU A 143      -5.772  35.667   8.884  1.00  1.46           C  
ATOM   2287  H   LEU A 143      -9.098  37.679  11.717  1.00  1.46           H  
ATOM   2288  HA  LEU A 143      -8.001  37.205   9.019  1.00  1.46           H  
ATOM   2289 1HB  LEU A 143      -6.800  36.636  11.180  1.00  1.46           H  
ATOM   2290 2HB  LEU A 143      -7.989  35.361  11.441  1.00  1.46           H  
ATOM   2291  HG  LEU A 143      -5.912  34.511  10.546  1.00  1.46           H  
ATOM   2292 1HD1 LEU A 143      -6.847  33.139   8.724  1.00  1.46           H  
ATOM   2293 2HD1 LEU A 143      -8.012  33.327  10.045  1.00  1.46           H  
ATOM   2294 3HD1 LEU A 143      -8.165  34.294   8.565  1.00  1.46           H  
ATOM   2295 1HD2 LEU A 143      -5.143  34.947   8.406  1.00  1.46           H  
ATOM   2296 2HD2 LEU A 143      -6.406  36.163   8.152  1.00  1.46           H  
ATOM   2297 3HD2 LEU A 143      -5.158  36.383   9.385  1.00  1.46           H  
ATOM   2298  N   HIS A 144     -10.293  35.178  10.305  1.00  1.87           N  
ATOM   2299  CA  HIS A 144     -11.270  34.156   9.946  1.00  1.87           C  
ATOM   2300  C   HIS A 144     -12.356  34.674   9.014  1.00  1.87           C  
ATOM   2301  O   HIS A 144     -12.962  33.918   8.256  1.00  1.87           O  
ATOM   2302  CB  HIS A 144     -11.933  33.652  11.223  1.00  1.87           C  
ATOM   2303  CG  HIS A 144     -12.750  34.733  11.900  1.00  1.87           C  
ATOM   2304  ND1 HIS A 144     -12.172  35.741  12.658  1.00  1.87           N  
ATOM   2305  CD2 HIS A 144     -14.086  34.966  11.925  1.00  1.87           C  
ATOM   2306  CE1 HIS A 144     -13.120  36.547  13.109  1.00  1.87           C  
ATOM   2307  NE2 HIS A 144     -14.288  36.097  12.683  1.00  1.87           N  
ATOM   2308  H   HIS A 144     -10.159  35.410  11.276  1.00  1.87           H  
ATOM   2309  HA  HIS A 144     -10.766  33.326   9.455  1.00  1.87           H  
ATOM   2310 1HB  HIS A 144     -12.588  32.812  10.990  1.00  1.87           H  
ATOM   2311 2HB  HIS A 144     -11.171  33.299  11.919  1.00  1.87           H  
ATOM   2312  HD2 HIS A 144     -14.855  34.371  11.431  1.00  1.87           H  
ATOM   2313  HE1 HIS A 144     -12.963  37.429  13.730  1.00  1.87           H  
ATOM   2314  HE2 HIS A 144     -15.187  36.514  12.877  1.00  1.87           H  
ATOM   2315  N   ALA A 145     -12.599  35.977   9.089  1.00  2.38           N  
ATOM   2316  CA  ALA A 145     -13.615  36.645   8.304  1.00  2.38           C  
ATOM   2317  C   ALA A 145     -13.150  37.024   6.901  1.00  2.38           C  
ATOM   2318  O   ALA A 145     -13.968  37.456   6.084  1.00  2.38           O  
ATOM   2319  CB  ALA A 145     -14.057  37.900   9.032  1.00  2.38           C  
ATOM   2320  H   ALA A 145     -12.048  36.520   9.736  1.00  2.38           H  
ATOM   2321  HA  ALA A 145     -14.462  35.966   8.206  1.00  2.38           H  
ATOM   2322 1HB  ALA A 145     -14.847  38.389   8.466  1.00  2.38           H  
ATOM   2323 2HB  ALA A 145     -14.425  37.638  10.023  1.00  2.38           H  
ATOM   2324 3HB  ALA A 145     -13.207  38.572   9.126  1.00  2.38           H  
ATOM   2325  N   ILE A 146     -11.846  36.943   6.632  1.00  2.93           N  
ATOM   2326  CA  ILE A 146     -11.336  37.400   5.349  1.00  2.93           C  
ATOM   2327  C   ILE A 146     -10.471  36.372   4.631  1.00  2.93           C  
ATOM   2328  O   ILE A 146      -9.398  35.998   5.101  1.00  2.93           O  
ATOM   2329  CB  ILE A 146     -10.533  38.709   5.547  1.00  2.93           C  
ATOM   2330  CG1 ILE A 146     -11.440  39.808   6.161  1.00  2.93           C  
ATOM   2331  CG2 ILE A 146      -9.930  39.180   4.247  1.00  2.93           C  
ATOM   2332  CD1 ILE A 146     -10.707  41.076   6.509  1.00  2.93           C  
ATOM   2333  H   ILE A 146     -11.192  36.542   7.304  1.00  2.93           H  
ATOM   2334  HA  ILE A 146     -12.183  37.620   4.704  1.00  2.93           H  
ATOM   2335  HB  ILE A 146      -9.731  38.523   6.266  1.00  2.93           H  
ATOM   2336 1HG1 ILE A 146     -12.244  40.037   5.465  1.00  2.93           H  
ATOM   2337 2HG1 ILE A 146     -11.868  39.439   7.083  1.00  2.93           H  
ATOM   2338 1HG2 ILE A 146      -9.359  40.089   4.420  1.00  2.93           H  
ATOM   2339 2HG2 ILE A 146      -9.273  38.412   3.865  1.00  2.93           H  
ATOM   2340 3HG2 ILE A 146     -10.720  39.376   3.523  1.00  2.93           H  
ATOM   2341 1HD1 ILE A 146     -11.404  41.790   6.947  1.00  2.93           H  
ATOM   2342 2HD1 ILE A 146      -9.917  40.855   7.224  1.00  2.93           H  
ATOM   2343 3HD1 ILE A 146     -10.269  41.501   5.609  1.00  2.93           H  
ATOM   2344  N   ALA A 147     -10.904  35.931   3.458  1.00  3.47           N  
ATOM   2345  CA  ALA A 147     -10.065  34.992   2.735  1.00  3.47           C  
ATOM   2346  C   ALA A 147      -8.823  35.770   2.306  1.00  3.47           C  
ATOM   2347  O   ALA A 147      -8.957  36.936   1.937  1.00  3.47           O  
ATOM   2348  CB  ALA A 147     -10.791  34.403   1.538  1.00  3.47           C  
ATOM   2349  H   ALA A 147     -11.790  36.241   3.082  1.00  3.47           H  
ATOM   2350  HA  ALA A 147      -9.788  34.191   3.416  1.00  3.47           H  
ATOM   2351 1HB  ALA A 147     -10.138  33.710   1.011  1.00  3.47           H  
ATOM   2352 2HB  ALA A 147     -11.678  33.871   1.878  1.00  3.47           H  
ATOM   2353 3HB  ALA A 147     -11.083  35.203   0.861  1.00  3.47           H  
ATOM   2354  N   PRO A 148      -7.632  35.172   2.276  1.00  3.96           N  
ATOM   2355  CA  PRO A 148      -6.411  35.816   1.852  1.00  3.96           C  
ATOM   2356  C   PRO A 148      -6.441  36.095   0.355  1.00  3.96           C  
ATOM   2357  O   PRO A 148      -7.197  35.454  -0.376  1.00  3.96           O  
ATOM   2358  CB  PRO A 148      -5.346  34.777   2.220  1.00  3.96           C  
ATOM   2359  CG  PRO A 148      -6.083  33.459   2.233  1.00  3.96           C  
ATOM   2360  CD  PRO A 148      -7.481  33.786   2.699  1.00  3.96           C  
ATOM   2361  HA  PRO A 148      -6.301  36.734   2.442  1.00  3.96           H  
ATOM   2362 1HB  PRO A 148      -4.549  34.781   1.456  1.00  3.96           H  
ATOM   2363 2HB  PRO A 148      -4.872  35.038   3.163  1.00  3.96           H  
ATOM   2364 1HG  PRO A 148      -6.055  32.987   1.234  1.00  3.96           H  
ATOM   2365 2HG  PRO A 148      -5.586  32.772   2.919  1.00  3.96           H  
ATOM   2366 1HD  PRO A 148      -8.178  33.144   2.172  1.00  3.96           H  
ATOM   2367 2HD  PRO A 148      -7.568  33.697   3.794  1.00  3.96           H  
ATOM   2368  N   PRO A 149      -5.640  37.052  -0.121  1.00  4.38           N  
ATOM   2369  CA  PRO A 149      -5.459  37.371  -1.513  1.00  4.38           C  
ATOM   2370  C   PRO A 149      -4.668  36.232  -2.132  1.00  4.38           C  
ATOM   2371  O   PRO A 149      -4.025  35.481  -1.398  1.00  4.38           O  
ATOM   2372  CB  PRO A 149      -4.665  38.679  -1.464  1.00  4.38           C  
ATOM   2373  CG  PRO A 149      -3.916  38.616  -0.155  1.00  4.38           C  
ATOM   2374  CD  PRO A 149      -4.856  37.897   0.798  1.00  4.38           C  
ATOM   2375  HA  PRO A 149      -6.448  37.506  -1.956  1.00  4.38           H  
ATOM   2376 1HB  PRO A 149      -3.984  38.738  -2.329  1.00  4.38           H  
ATOM   2377 2HB  PRO A 149      -5.348  39.538  -1.533  1.00  4.38           H  
ATOM   2378 1HG  PRO A 149      -2.967  38.076  -0.301  1.00  4.38           H  
ATOM   2379 2HG  PRO A 149      -3.655  39.630   0.184  1.00  4.38           H  
ATOM   2380 1HD  PRO A 149      -4.260  37.297   1.494  1.00  4.38           H  
ATOM   2381 2HD  PRO A 149      -5.509  38.620   1.313  1.00  4.38           H  
ATOM   2382  N   PRO A 150      -4.688  36.068  -3.456  1.00  4.75           N  
ATOM   2383  CA  PRO A 150      -3.904  35.088  -4.170  1.00  4.75           C  
ATOM   2384  C   PRO A 150      -2.433  35.231  -3.822  1.00  4.75           C  
ATOM   2385  O   PRO A 150      -1.913  36.344  -3.725  1.00  4.75           O  
ATOM   2386  CB  PRO A 150      -4.165  35.465  -5.633  1.00  4.75           C  
ATOM   2387  CG  PRO A 150      -5.532  36.110  -5.617  1.00  4.75           C  
ATOM   2388  CD  PRO A 150      -5.579  36.879  -4.313  1.00  4.75           C  
ATOM   2389  HA  PRO A 150      -4.272  34.078  -3.934  1.00  4.75           H  
ATOM   2390 1HB  PRO A 150      -3.371  36.140  -5.990  1.00  4.75           H  
ATOM   2391 2HB  PRO A 150      -4.121  34.564  -6.265  1.00  4.75           H  
ATOM   2392 1HG  PRO A 150      -5.654  36.759  -6.499  1.00  4.75           H  
ATOM   2393 2HG  PRO A 150      -6.313  35.338  -5.680  1.00  4.75           H  
ATOM   2394 1HD  PRO A 150      -5.194  37.901  -4.431  1.00  4.75           H  
ATOM   2395 2HD  PRO A 150      -6.616  36.853  -3.963  1.00  4.75           H  
ATOM   2396  N   SER A 151      -1.764  34.097  -3.672  1.00  5.04           N  
ATOM   2397  CA  SER A 151      -0.338  34.061  -3.354  1.00  5.04           C  
ATOM   2398  C   SER A 151       0.504  34.714  -4.422  1.00  5.04           C  
ATOM   2399  O   SER A 151       0.185  34.642  -5.608  1.00  5.04           O  
ATOM   2400  CB  SER A 151       0.184  32.656  -3.164  1.00  5.04           C  
ATOM   2401  OG  SER A 151       1.585  32.705  -2.999  1.00  5.04           O  
ATOM   2402  H   SER A 151      -2.262  33.223  -3.762  1.00  5.04           H  
ATOM   2403  HA  SER A 151      -0.180  34.608  -2.420  1.00  5.04           H  
ATOM   2404 1HB  SER A 151      -0.277  32.204  -2.287  1.00  5.04           H  
ATOM   2405 2HB  SER A 151      -0.067  32.045  -4.032  1.00  5.04           H  
ATOM   2406  HG  SER A 151       1.729  33.196  -2.135  1.00  5.04           H  
ATOM   2407  N   LEU A 152       1.626  35.288  -4.009  1.00  5.28           N  
ATOM   2408  CA  LEU A 152       2.572  35.910  -4.933  1.00  5.28           C  
ATOM   2409  C   LEU A 152       3.140  34.920  -5.956  1.00  5.28           C  
ATOM   2410  O   LEU A 152       3.685  35.329  -6.982  1.00  5.28           O  
ATOM   2411  CB  LEU A 152       3.728  36.557  -4.170  1.00  5.28           C  
ATOM   2412  CG  LEU A 152       3.342  37.769  -3.323  1.00  5.28           C  
ATOM   2413  CD1 LEU A 152       4.551  38.242  -2.547  1.00  5.28           C  
ATOM   2414  CD2 LEU A 152       2.800  38.862  -4.225  1.00  5.28           C  
ATOM   2415  H   LEU A 152       1.820  35.297  -3.010  1.00  5.28           H  
ATOM   2416  HA  LEU A 152       2.043  36.689  -5.480  1.00  5.28           H  
ATOM   2417 1HB  LEU A 152       4.164  35.808  -3.505  1.00  5.28           H  
ATOM   2418 2HB  LEU A 152       4.489  36.869  -4.884  1.00  5.28           H  
ATOM   2419  HG  LEU A 152       2.572  37.475  -2.602  1.00  5.28           H  
ATOM   2420 1HD1 LEU A 152       4.279  39.094  -1.925  1.00  5.28           H  
ATOM   2421 2HD1 LEU A 152       4.899  37.440  -1.927  1.00  5.28           H  
ATOM   2422 3HD1 LEU A 152       5.339  38.534  -3.241  1.00  5.28           H  
ATOM   2423 1HD2 LEU A 152       2.517  39.725  -3.621  1.00  5.28           H  
ATOM   2424 2HD2 LEU A 152       3.567  39.156  -4.942  1.00  5.28           H  
ATOM   2425 3HD2 LEU A 152       1.924  38.490  -4.760  1.00  5.28           H  
ATOM   2426  N   TYR A 153       3.022  33.620  -5.680  1.00  5.50           N  
ATOM   2427  CA  TYR A 153       3.526  32.612  -6.599  1.00  5.50           C  
ATOM   2428  C   TYR A 153       2.415  32.084  -7.512  1.00  5.50           C  
ATOM   2429  O   TYR A 153       2.623  31.143  -8.272  1.00  5.50           O  
ATOM   2430  CB  TYR A 153       4.126  31.469  -5.800  1.00  5.50           C  
ATOM   2431  CG  TYR A 153       5.278  31.901  -4.987  1.00  5.50           C  
ATOM   2432  CD1 TYR A 153       5.070  32.171  -3.669  1.00  5.50           C  
ATOM   2433  CD2 TYR A 153       6.542  32.036  -5.537  1.00  5.50           C  
ATOM   2434  CE1 TYR A 153       6.090  32.574  -2.891  1.00  5.50           C  
ATOM   2435  CE2 TYR A 153       7.594  32.448  -4.729  1.00  5.50           C  
ATOM   2436  CZ  TYR A 153       7.357  32.716  -3.397  1.00  5.50           C  
ATOM   2437  OH  TYR A 153       8.379  33.127  -2.559  1.00  5.50           O  
ATOM   2438  H   TYR A 153       2.567  33.329  -4.809  1.00  5.50           H  
ATOM   2439  HA  TYR A 153       4.297  33.058  -7.229  1.00  5.50           H  
ATOM   2440 1HB  TYR A 153       3.371  31.050  -5.133  1.00  5.50           H  
ATOM   2441 2HB  TYR A 153       4.461  30.679  -6.477  1.00  5.50           H  
ATOM   2442  HD1 TYR A 153       4.074  32.064  -3.242  1.00  5.50           H  
ATOM   2443  HD2 TYR A 153       6.708  31.815  -6.598  1.00  5.50           H  
ATOM   2444  HE1 TYR A 153       5.904  32.780  -1.881  1.00  5.50           H  
ATOM   2445  HE2 TYR A 153       8.595  32.556  -5.144  1.00  5.50           H  
ATOM   2446  HH  TYR A 153       8.083  33.062  -1.616  1.00  5.50           H  
ATOM   2447  N   CYS A 154       1.225  32.679  -7.449  1.00  5.69           N  
ATOM   2448  CA  CYS A 154       0.124  32.208  -8.280  1.00  5.69           C  
ATOM   2449  C   CYS A 154      -0.058  33.003  -9.552  1.00  5.69           C  
ATOM   2450  O   CYS A 154       0.032  34.231  -9.557  1.00  5.69           O  
ATOM   2451  CB  CYS A 154      -1.212  32.229  -7.548  1.00  5.69           C  
ATOM   2452  SG  CYS A 154      -2.592  31.589  -8.573  1.00  5.69           S  
ATOM   2453  H   CYS A 154       1.061  33.461  -6.818  1.00  5.69           H  
ATOM   2454  HA  CYS A 154       0.333  31.187  -8.563  1.00  5.69           H  
ATOM   2455 1HB  CYS A 154      -1.148  31.643  -6.640  1.00  5.69           H  
ATOM   2456 2HB  CYS A 154      -1.450  33.254  -7.254  1.00  5.69           H  
ATOM   2457  HG  CYS A 154      -1.916  30.534  -9.056  1.00  5.69           H  
ATOM   2458  N   ASP A 155      -0.332  32.283 -10.636  1.00  5.89           N  
ATOM   2459  CA  ASP A 155      -0.663  32.878 -11.920  1.00  5.89           C  
ATOM   2460  C   ASP A 155      -2.134  32.589 -12.253  1.00  5.89           C  
ATOM   2461  O   ASP A 155      -2.417  31.505 -12.790  1.00  5.89           O  
ATOM   2462  CB  ASP A 155       0.222  32.305 -13.023  1.00  5.89           C  
ATOM   2463  CG  ASP A 155      -0.048  32.927 -14.423  1.00  5.89           C  
ATOM   2464  OD1 ASP A 155      -1.086  33.555 -14.618  1.00  5.89           O  
ATOM   2465  OD2 ASP A 155       0.781  32.719 -15.315  1.00  5.89           O  
ATOM   2466  H   ASP A 155      -0.334  31.268 -10.543  1.00  5.89           H  
ATOM   2467  HA  ASP A 155      -0.468  33.945 -11.876  1.00  5.89           H  
ATOM   2468 1HB  ASP A 155       1.271  32.469 -12.763  1.00  5.89           H  
ATOM   2469 2HB  ASP A 155       0.067  31.225 -13.080  1.00  5.89           H  
ATOM   2470  N   PRO A 156      -3.071  33.543 -11.995  1.00  6.09           N  
ATOM   2471  CA  PRO A 156      -4.513  33.455 -12.173  1.00  6.09           C  
ATOM   2472  C   PRO A 156      -4.929  33.135 -13.597  1.00  6.09           C  
ATOM   2473  O   PRO A 156      -6.058  32.707 -13.825  1.00  6.09           O  
ATOM   2474  CB  PRO A 156      -4.998  34.860 -11.796  1.00  6.09           C  
ATOM   2475  CG  PRO A 156      -3.952  35.394 -10.883  1.00  6.09           C  
ATOM   2476  CD  PRO A 156      -2.659  34.844 -11.417  1.00  6.09           C  
ATOM   2477  HA  PRO A 156      -4.915  32.707 -11.475  1.00  6.09           H  
ATOM   2478 1HB  PRO A 156      -5.119  35.468 -12.706  1.00  6.09           H  
ATOM   2479 2HB  PRO A 156      -5.988  34.799 -11.319  1.00  6.09           H  
ATOM   2480 1HG  PRO A 156      -3.974  36.494 -10.876  1.00  6.09           H  
ATOM   2481 2HG  PRO A 156      -4.146  35.065  -9.850  1.00  6.09           H  
ATOM   2482 1HD  PRO A 156      -2.223  35.499 -12.189  1.00  6.09           H  
ATOM   2483 2HD  PRO A 156      -2.027  34.722 -10.562  1.00  6.09           H  
ATOM   2484  N   ALA A 157      -4.046  33.374 -14.577  1.00  6.26           N  
ATOM   2485  CA  ALA A 157      -4.384  33.079 -15.965  1.00  6.26           C  
ATOM   2486  C   ALA A 157      -4.631  31.585 -16.134  1.00  6.26           C  
ATOM   2487  O   ALA A 157      -5.360  31.151 -17.027  1.00  6.26           O  
ATOM   2488  CB  ALA A 157      -3.276  33.530 -16.896  1.00  6.26           C  
ATOM   2489  H   ALA A 157      -3.088  33.701 -14.388  1.00  6.26           H  
ATOM   2490  HA  ALA A 157      -5.302  33.609 -16.214  1.00  6.26           H  
ATOM   2491 1HB  ALA A 157      -3.552  33.315 -17.925  1.00  6.26           H  
ATOM   2492 2HB  ALA A 157      -3.114  34.600 -16.776  1.00  6.26           H  
ATOM   2493 3HB  ALA A 157      -2.361  32.998 -16.646  1.00  6.26           H  
ATOM   2494  N   LYS A 158      -3.945  30.806 -15.298  1.00  6.38           N  
ATOM   2495  CA  LYS A 158      -3.975  29.361 -15.318  1.00  6.38           C  
ATOM   2496  C   LYS A 158      -4.517  28.814 -13.992  1.00  6.38           C  
ATOM   2497  O   LYS A 158      -5.032  27.693 -13.935  1.00  6.38           O  
ATOM   2498  CB  LYS A 158      -2.559  28.852 -15.581  1.00  6.38           C  
ATOM   2499  CG  LYS A 158      -1.989  29.248 -16.948  1.00  6.38           C  
ATOM   2500  CD  LYS A 158      -0.583  28.686 -17.149  1.00  6.38           C  
ATOM   2501  CE  LYS A 158       0.460  29.494 -16.353  1.00  6.38           C  
ATOM   2502  NZ  LYS A 158       0.664  30.863 -16.924  1.00  6.38           N  
ATOM   2503  H   LYS A 158      -3.373  31.251 -14.583  1.00  6.38           H  
ATOM   2504  HA  LYS A 158      -4.636  29.031 -16.118  1.00  6.38           H  
ATOM   2505 1HB  LYS A 158      -1.886  29.226 -14.805  1.00  6.38           H  
ATOM   2506 2HB  LYS A 158      -2.554  27.770 -15.539  1.00  6.38           H  
ATOM   2507 1HG  LYS A 158      -2.644  28.883 -17.740  1.00  6.38           H  
ATOM   2508 2HG  LYS A 158      -1.938  30.336 -17.014  1.00  6.38           H  
ATOM   2509 1HD  LYS A 158      -0.555  27.647 -16.817  1.00  6.38           H  
ATOM   2510 2HD  LYS A 158      -0.325  28.721 -18.206  1.00  6.38           H  
ATOM   2511 1HE  LYS A 158       0.117  29.595 -15.322  1.00  6.38           H  
ATOM   2512 2HE  LYS A 158       1.412  28.963 -16.358  1.00  6.38           H  
ATOM   2513 1HZ  LYS A 158       1.347  31.402 -16.366  1.00  6.38           H  
ATOM   2514 2HZ  LYS A 158       0.989  30.804 -17.867  1.00  6.38           H  
ATOM   2515 3HZ  LYS A 158      -0.206  31.376 -16.905  1.00  6.38           H  
ATOM   2516  N   GLY A 159      -4.367  29.605 -12.918  1.00  6.44           N  
ATOM   2517  CA  GLY A 159      -4.740  29.196 -11.565  1.00  6.44           C  
ATOM   2518  C   GLY A 159      -3.690  28.264 -10.970  1.00  6.44           C  
ATOM   2519  O   GLY A 159      -3.997  27.412 -10.136  1.00  6.44           O  
ATOM   2520  H   GLY A 159      -3.934  30.511 -13.034  1.00  6.44           H  
ATOM   2521 1HA  GLY A 159      -4.841  30.082 -10.939  1.00  6.44           H  
ATOM   2522 2HA  GLY A 159      -5.708  28.698 -11.587  1.00  6.44           H  
ATOM   2523  N   LYS A 160      -2.460  28.395 -11.455  1.00  6.44           N  
ATOM   2524  CA  LYS A 160      -1.358  27.527 -11.039  1.00  6.44           C  
ATOM   2525  C   LYS A 160      -0.327  28.232 -10.177  1.00  6.44           C  
ATOM   2526  O   LYS A 160      -0.215  29.459 -10.201  1.00  6.44           O  
ATOM   2527  CB  LYS A 160      -0.677  26.930 -12.268  1.00  6.44           C  
ATOM   2528  CG  LYS A 160      -1.621  26.156 -13.184  1.00  6.44           C  
ATOM   2529  CD  LYS A 160      -2.216  24.930 -12.512  1.00  6.44           C  
ATOM   2530  CE  LYS A 160      -3.095  24.149 -13.489  1.00  6.44           C  
ATOM   2531  NZ  LYS A 160      -3.743  22.969 -12.844  1.00  6.44           N  
ATOM   2532  H   LYS A 160      -2.300  29.157 -12.112  1.00  6.44           H  
ATOM   2533  HA  LYS A 160      -1.772  26.710 -10.447  1.00  6.44           H  
ATOM   2534 1HB  LYS A 160      -0.218  27.729 -12.853  1.00  6.44           H  
ATOM   2535 2HB  LYS A 160       0.118  26.259 -11.952  1.00  6.44           H  
ATOM   2536 1HG  LYS A 160      -2.444  26.798 -13.455  1.00  6.44           H  
ATOM   2537 2HG  LYS A 160      -1.098  25.859 -14.092  1.00  6.44           H  
ATOM   2538 1HD  LYS A 160      -1.417  24.284 -12.150  1.00  6.44           H  
ATOM   2539 2HD  LYS A 160      -2.825  25.243 -11.661  1.00  6.44           H  
ATOM   2540 1HE  LYS A 160      -3.872  24.815 -13.872  1.00  6.44           H  
ATOM   2541 2HE  LYS A 160      -2.483  23.805 -14.322  1.00  6.44           H  
ATOM   2542 1HZ  LYS A 160      -4.315  22.487 -13.521  1.00  6.44           H  
ATOM   2543 2HZ  LYS A 160      -3.033  22.341 -12.493  1.00  6.44           H  
ATOM   2544 3HZ  LYS A 160      -4.321  23.290 -12.078  1.00  6.44           H  
ATOM   2545  N   ILE A 161       0.449  27.445  -9.426  1.00  6.41           N  
ATOM   2546  CA  ILE A 161       1.529  28.003  -8.618  1.00  6.41           C  
ATOM   2547  C   ILE A 161       2.885  27.735  -9.276  1.00  6.41           C  
ATOM   2548  O   ILE A 161       3.175  26.596  -9.673  1.00  6.41           O  
ATOM   2549  CB  ILE A 161       1.538  27.423  -7.193  1.00  6.41           C  
ATOM   2550  CG1 ILE A 161       0.184  27.577  -6.534  1.00  6.41           C  
ATOM   2551  CG2 ILE A 161       2.557  28.167  -6.360  1.00  6.41           C  
ATOM   2552  CD1 ILE A 161      -0.294  28.975  -6.440  1.00  6.41           C  
ATOM   2553  H   ILE A 161       0.290  26.447  -9.416  1.00  6.41           H  
ATOM   2554  HA  ILE A 161       1.393  29.074  -8.546  1.00  6.41           H  
ATOM   2555  HB  ILE A 161       1.783  26.361  -7.221  1.00  6.41           H  
ATOM   2556 1HG1 ILE A 161      -0.556  26.985  -7.080  1.00  6.41           H  
ATOM   2557 2HG1 ILE A 161       0.261  27.191  -5.526  1.00  6.41           H  
ATOM   2558 1HG2 ILE A 161       2.555  27.774  -5.363  1.00  6.41           H  
ATOM   2559 2HG2 ILE A 161       3.552  28.061  -6.793  1.00  6.41           H  
ATOM   2560 3HG2 ILE A 161       2.285  29.216  -6.335  1.00  6.41           H  
ATOM   2561 1HD1 ILE A 161      -1.264  28.993  -5.937  1.00  6.41           H  
ATOM   2562 2HD1 ILE A 161       0.422  29.576  -5.874  1.00  6.41           H  
ATOM   2563 3HD1 ILE A 161      -0.396  29.368  -7.432  1.00  6.41           H  
ATOM   2564  N   ARG A 162       3.675  28.796  -9.423  1.00  6.38           N  
ATOM   2565  CA  ARG A 162       4.985  28.753 -10.050  1.00  6.38           C  
ATOM   2566  C   ARG A 162       5.970  29.641  -9.296  1.00  6.38           C  
ATOM   2567  O   ARG A 162       6.403  29.305  -8.193  1.00  6.38           O  
ATOM   2568  OXT ARG A 162       6.288  30.731  -9.773  1.00  6.38           O  
ATOM   2569  CB  ARG A 162       4.910  29.204 -11.510  1.00  6.38           C  
ATOM   2570  CG  ARG A 162       4.124  28.281 -12.465  1.00  6.38           C  
ATOM   2571  CD  ARG A 162       4.860  27.000 -12.700  1.00  6.38           C  
ATOM   2572  NE  ARG A 162       4.196  26.135 -13.666  1.00  6.38           N  
ATOM   2573  CZ  ARG A 162       3.219  25.244 -13.380  1.00  6.38           C  
ATOM   2574  NH1 ARG A 162       2.775  25.087 -12.149  1.00  6.38           N  
ATOM   2575  NH2 ARG A 162       2.705  24.510 -14.356  1.00  6.38           N  
ATOM   2576  H   ARG A 162       3.341  29.683  -9.057  1.00  6.38           H  
ATOM   2577  HA  ARG A 162       5.351  27.727 -10.021  1.00  6.38           H  
ATOM   2578 1HB  ARG A 162       4.442  30.188 -11.556  1.00  6.38           H  
ATOM   2579 2HB  ARG A 162       5.919  29.304 -11.909  1.00  6.38           H  
ATOM   2580 1HG  ARG A 162       3.141  28.052 -12.059  1.00  6.38           H  
ATOM   2581 2HG  ARG A 162       4.004  28.781 -13.426  1.00  6.38           H  
ATOM   2582 1HD  ARG A 162       5.860  27.219 -13.072  1.00  6.38           H  
ATOM   2583 2HD  ARG A 162       4.938  26.456 -11.757  1.00  6.38           H  
ATOM   2584  HE  ARG A 162       4.494  26.203 -14.628  1.00  6.38           H  
ATOM   2585 1HH1 ARG A 162       3.151  25.646 -11.365  1.00  6.38           H  
ATOM   2586 2HH1 ARG A 162       2.056  24.409 -11.963  1.00  6.38           H  
ATOM   2587 1HH2 ARG A 162       3.042  24.619 -15.303  1.00  6.38           H  
ATOM   2588 2HH2 ARG A 162       1.979  23.839 -14.153  1.00  6.38           H  
ENDMDL

REMARK ID 548747 DOMAINID 543530 MODEL 3 2023-09-09_00000017_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.527  -1.959   1.464  1.00  5.64           N  
ATOM      2  CA  GLY A   1       2.101  -0.669   0.934  1.00  5.64           C  
ATOM      3  C   GLY A   1       3.169   0.396   1.147  1.00  5.64           C  
ATOM      4  O   GLY A   1       3.856   0.409   2.169  1.00  5.64           O  
ATOM      5  H   GLY A   1       3.516  -2.145   1.555  1.00  5.64           H  
ATOM      6 1HA  GLY A   1       1.884  -0.765  -0.129  1.00  5.64           H  
ATOM      7 2HA  GLY A   1       1.176  -0.362   1.423  1.00  5.64           H  
ATOM      8  N   HIS A   2       3.324   1.278   0.165  1.00  4.80           N  
ATOM      9  CA  HIS A   2       4.293   2.368   0.251  1.00  4.80           C  
ATOM     10  C   HIS A   2       3.831   3.344   1.334  1.00  4.80           C  
ATOM     11  O   HIS A   2       2.630   3.572   1.488  1.00  4.80           O  
ATOM     12  CB  HIS A   2       4.438   3.096  -1.095  1.00  4.80           C  
ATOM     13  CG  HIS A   2       5.670   3.997  -1.206  1.00  4.80           C  
ATOM     14  ND1 HIS A   2       5.763   5.239  -0.610  1.00  4.80           N  
ATOM     15  CD2 HIS A   2       6.844   3.807  -1.859  1.00  4.80           C  
ATOM     16  CE1 HIS A   2       6.935   5.769  -0.884  1.00  4.80           C  
ATOM     17  NE2 HIS A   2       7.615   4.923  -1.646  1.00  4.80           N  
ATOM     18  H   HIS A   2       2.740   1.204  -0.655  1.00  4.80           H  
ATOM     19  HA  HIS A   2       5.270   1.982   0.540  1.00  4.80           H  
ATOM     20 1HB  HIS A   2       4.480   2.364  -1.902  1.00  4.80           H  
ATOM     21 2HB  HIS A   2       3.558   3.717  -1.264  1.00  4.80           H  
ATOM     22  HD1 HIS A   2       5.083   5.711  -0.015  1.00  4.80           H  
ATOM     23  HD2 HIS A   2       7.231   2.987  -2.466  1.00  4.80           H  
ATOM     24  HE1 HIS A   2       7.182   6.752  -0.494  1.00  4.80           H  
ATOM     25  N   MET A   3       4.770   3.899   2.088  1.00  3.83           N  
ATOM     26  CA  MET A   3       4.437   4.886   3.110  1.00  3.83           C  
ATOM     27  C   MET A   3       3.911   6.176   2.477  1.00  3.83           C  
ATOM     28  O   MET A   3       4.322   6.553   1.377  1.00  3.83           O  
ATOM     29  CB  MET A   3       5.662   5.205   3.948  1.00  3.83           C  
ATOM     30  CG  MET A   3       6.221   4.084   4.775  1.00  3.83           C  
ATOM     31  SD  MET A   3       5.082   3.480   6.044  1.00  3.83           S  
ATOM     32  CE  MET A   3       4.988   4.905   7.088  1.00  3.83           C  
ATOM     33  H   MET A   3       5.738   3.655   1.932  1.00  3.83           H  
ATOM     34  HA  MET A   3       3.653   4.479   3.748  1.00  3.83           H  
ATOM     35 1HB  MET A   3       6.463   5.604   3.314  1.00  3.83           H  
ATOM     36 2HB  MET A   3       5.394   5.965   4.642  1.00  3.83           H  
ATOM     37 1HG  MET A   3       6.481   3.254   4.124  1.00  3.83           H  
ATOM     38 2HG  MET A   3       7.134   4.433   5.264  1.00  3.83           H  
ATOM     39 1HE  MET A   3       4.377   4.688   7.955  1.00  3.83           H  
ATOM     40 2HE  MET A   3       5.962   5.168   7.405  1.00  3.83           H  
ATOM     41 3HE  MET A   3       4.557   5.735   6.530  1.00  3.83           H  
ATOM     42  N   ALA A   4       2.964   6.831   3.148  1.00  2.89           N  
ATOM     43  CA  ALA A   4       2.418   8.110   2.676  1.00  2.89           C  
ATOM     44  C   ALA A   4       1.567   8.772   3.754  1.00  2.89           C  
ATOM     45  O   ALA A   4       1.177   8.123   4.725  1.00  2.89           O  
ATOM     46  CB  ALA A   4       1.583   7.915   1.419  1.00  2.89           C  
ATOM     47  H   ALA A   4       2.634   6.454   4.024  1.00  2.89           H  
ATOM     48  HA  ALA A   4       3.253   8.775   2.450  1.00  2.89           H  
ATOM     49 1HB  ALA A   4       1.209   8.881   1.084  1.00  2.89           H  
ATOM     50 2HB  ALA A   4       2.183   7.474   0.628  1.00  2.89           H  
ATOM     51 3HB  ALA A   4       0.744   7.261   1.641  1.00  2.89           H  
ATOM     52  N   GLY A   5       1.212  10.035   3.533  1.00  2.11           N  
ATOM     53  CA  GLY A   5       0.279  10.763   4.396  1.00  2.11           C  
ATOM     54  C   GLY A   5       0.750  11.049   5.823  1.00  2.11           C  
ATOM     55  O   GLY A   5       1.707  11.784   6.034  1.00  2.11           O  
ATOM     56  H   GLY A   5       1.591  10.518   2.719  1.00  2.11           H  
ATOM     57 1HA  GLY A   5       0.042  11.710   3.912  1.00  2.11           H  
ATOM     58 2HA  GLY A   5      -0.656  10.206   4.442  1.00  2.11           H  
ATOM     59  N   VAL A   6       0.008  10.551   6.807  1.00  1.55           N  
ATOM     60  CA  VAL A   6       0.346  10.795   8.207  1.00  1.55           C  
ATOM     61  C   VAL A   6       0.625   9.531   9.004  1.00  1.55           C  
ATOM     62  O   VAL A   6      -0.122   8.555   8.935  1.00  1.55           O  
ATOM     63  CB  VAL A   6      -0.780  11.594   8.887  1.00  1.55           C  
ATOM     64  CG1 VAL A   6      -0.474  11.786  10.375  1.00  1.55           C  
ATOM     65  CG2 VAL A   6      -0.913  12.945   8.196  1.00  1.55           C  
ATOM     66  H   VAL A   6      -0.776   9.960   6.575  1.00  1.55           H  
ATOM     67  HA  VAL A   6       1.248  11.407   8.234  1.00  1.55           H  
ATOM     68  HB  VAL A   6      -1.718  11.043   8.810  1.00  1.55           H  
ATOM     69 1HG1 VAL A   6      -1.279  12.351  10.840  1.00  1.55           H  
ATOM     70 2HG1 VAL A   6      -0.394  10.818  10.866  1.00  1.55           H  
ATOM     71 3HG1 VAL A   6       0.463  12.327  10.490  1.00  1.55           H  
ATOM     72 1HG2 VAL A   6      -1.710  13.517   8.671  1.00  1.55           H  
ATOM     73 2HG2 VAL A   6       0.029  13.490   8.285  1.00  1.55           H  
ATOM     74 3HG2 VAL A   6      -1.150  12.804   7.146  1.00  1.55           H  
ATOM     75  N   LEU A   7       1.712   9.559   9.766  1.00  1.18           N  
ATOM     76  CA  LEU A   7       2.103   8.441  10.601  1.00  1.18           C  
ATOM     77  C   LEU A   7       1.268   8.465  11.875  1.00  1.18           C  
ATOM     78  O   LEU A   7       1.276   9.448  12.618  1.00  1.18           O  
ATOM     79  CB  LEU A   7       3.600   8.533  10.936  1.00  1.18           C  
ATOM     80  CG  LEU A   7       4.205   7.381  11.715  1.00  1.18           C  
ATOM     81  CD1 LEU A   7       4.172   6.144  10.823  1.00  1.18           C  
ATOM     82  CD2 LEU A   7       5.647   7.748  12.167  1.00  1.18           C  
ATOM     83  H   LEU A   7       2.278  10.394   9.768  1.00  1.18           H  
ATOM     84  HA  LEU A   7       1.902   7.514  10.075  1.00  1.18           H  
ATOM     85 1HB  LEU A   7       4.144   8.562  10.011  1.00  1.18           H  
ATOM     86 2HB  LEU A   7       3.789   9.459  11.483  1.00  1.18           H  
ATOM     87  HG  LEU A   7       3.600   7.169  12.583  1.00  1.18           H  
ATOM     88 1HD1 LEU A   7       4.583   5.289  11.339  1.00  1.18           H  
ATOM     89 2HD1 LEU A   7       3.149   5.935  10.550  1.00  1.18           H  
ATOM     90 3HD1 LEU A   7       4.757   6.334   9.926  1.00  1.18           H  
ATOM     91 1HD2 LEU A   7       6.077   6.920  12.722  1.00  1.18           H  
ATOM     92 2HD2 LEU A   7       6.259   7.950  11.297  1.00  1.18           H  
ATOM     93 3HD2 LEU A   7       5.620   8.633  12.801  1.00  1.18           H  
ATOM     94  N   THR A   8       0.541   7.388  12.110  1.00  0.95           N  
ATOM     95  CA  THR A   8      -0.348   7.262  13.260  1.00  0.95           C  
ATOM     96  C   THR A   8       0.073   6.069  14.072  1.00  0.95           C  
ATOM     97  O   THR A   8       0.874   5.264  13.593  1.00  0.95           O  
ATOM     98  CB  THR A   8      -1.812   7.071  12.806  1.00  0.95           C  
ATOM     99  OG1 THR A   8      -1.958   5.784  12.113  1.00  0.95           O  
ATOM    100  CG2 THR A   8      -2.201   8.197  11.854  1.00  0.95           C  
ATOM    101  H   THR A   8       0.589   6.638  11.440  1.00  0.95           H  
ATOM    102  HA  THR A   8      -0.268   8.156  13.882  1.00  0.95           H  
ATOM    103  HB  THR A   8      -2.471   7.088  13.673  1.00  0.95           H  
ATOM    104  HG1 THR A   8      -2.746   5.826  11.551  1.00  0.95           H  
ATOM    105 1HG2 THR A   8      -3.233   8.065  11.537  1.00  0.95           H  
ATOM    106 2HG2 THR A   8      -2.098   9.156  12.362  1.00  0.95           H  
ATOM    107 3HG2 THR A   8      -1.554   8.181  10.984  1.00  0.95           H  
ATOM    108  N   GLU A   9      -0.484   5.894  15.271  1.00  0.82           N  
ATOM    109  CA  GLU A   9      -0.064   4.738  16.051  1.00  0.82           C  
ATOM    110  C   GLU A   9      -0.371   3.464  15.298  1.00  0.82           C  
ATOM    111  O   GLU A   9       0.451   2.558  15.265  1.00  0.82           O  
ATOM    112  CB  GLU A   9      -0.752   4.680  17.421  1.00  0.82           C  
ATOM    113  CG  GLU A   9      -0.324   5.742  18.411  1.00  0.82           C  
ATOM    114  CD  GLU A   9      -1.030   5.655  19.740  1.00  0.82           C  
ATOM    115  OE1 GLU A   9      -1.932   4.863  19.864  1.00  0.82           O  
ATOM    116  OE2 GLU A   9      -0.653   6.378  20.643  1.00  0.82           O  
ATOM    117  H   GLU A   9      -1.151   6.558  15.638  1.00  0.82           H  
ATOM    118  HA  GLU A   9       1.018   4.790  16.201  1.00  0.82           H  
ATOM    119 1HB  GLU A   9      -1.832   4.766  17.285  1.00  0.82           H  
ATOM    120 2HB  GLU A   9      -0.561   3.707  17.877  1.00  0.82           H  
ATOM    121 1HG  GLU A   9       0.754   5.664  18.579  1.00  0.82           H  
ATOM    122 2HG  GLU A   9      -0.539   6.711  17.975  1.00  0.82           H  
ATOM    123  N   ASN A  10      -1.527   3.410  14.636  1.00  0.76           N  
ATOM    124  CA  ASN A  10      -1.880   2.197  13.919  1.00  0.76           C  
ATOM    125  C   ASN A  10      -0.906   1.937  12.782  1.00  0.76           C  
ATOM    126  O   ASN A  10      -0.491   0.796  12.567  1.00  0.76           O  
ATOM    127  CB  ASN A  10      -3.298   2.279  13.405  1.00  0.76           C  
ATOM    128  CG  ASN A  10      -4.311   2.151  14.510  1.00  0.76           C  
ATOM    129  OD1 ASN A  10      -4.023   1.635  15.597  1.00  0.76           O  
ATOM    130  ND2 ASN A  10      -5.503   2.621  14.251  1.00  0.76           N  
ATOM    131  H   ASN A  10      -2.160   4.193  14.659  1.00  0.76           H  
ATOM    132  HA  ASN A  10      -1.809   1.358  14.603  1.00  0.76           H  
ATOM    133 1HB  ASN A  10      -3.443   3.232  12.897  1.00  0.76           H  
ATOM    134 2HB  ASN A  10      -3.466   1.486  12.674  1.00  0.76           H  
ATOM    135 1HD2 ASN A  10      -6.222   2.571  14.944  1.00  0.76           H  
ATOM    136 2HD2 ASN A  10      -5.697   3.033  13.360  1.00  0.76           H  
ATOM    137  N   LEU A  11      -0.472   2.987  12.083  1.00  0.74           N  
ATOM    138  CA  LEU A  11       0.467   2.750  10.992  1.00  0.74           C  
ATOM    139  C   LEU A  11       1.798   2.247  11.548  1.00  0.74           C  
ATOM    140  O   LEU A  11       2.406   1.333  10.988  1.00  0.74           O  
ATOM    141  CB  LEU A  11       0.632   3.985  10.101  1.00  0.74           C  
ATOM    142  CG  LEU A  11       1.537   3.786   8.865  1.00  0.74           C  
ATOM    143  CD1 LEU A  11       1.001   2.626   8.048  1.00  0.74           C  
ATOM    144  CD2 LEU A  11       1.514   5.060   8.001  1.00  0.74           C  
ATOM    145  H   LEU A  11      -0.822   3.931  12.278  1.00  0.74           H  
ATOM    146  HA  LEU A  11       0.052   1.961  10.362  1.00  0.74           H  
ATOM    147 1HB  LEU A  11      -0.350   4.300   9.755  1.00  0.74           H  
ATOM    148 2HB  LEU A  11       1.054   4.780  10.708  1.00  0.74           H  
ATOM    149  HG  LEU A  11       2.557   3.553   9.179  1.00  0.74           H  
ATOM    150 1HD1 LEU A  11       1.631   2.478   7.169  1.00  0.74           H  
ATOM    151 2HD1 LEU A  11       1.004   1.717   8.653  1.00  0.74           H  
ATOM    152 3HD1 LEU A  11      -0.018   2.843   7.731  1.00  0.74           H  
ATOM    153 1HD2 LEU A  11       2.125   4.914   7.116  1.00  0.74           H  
ATOM    154 2HD2 LEU A  11       0.490   5.273   7.694  1.00  0.74           H  
ATOM    155 3HD2 LEU A  11       1.890   5.896   8.556  1.00  0.74           H  
ATOM    156  N   VAL A  12       2.246   2.815  12.670  1.00  0.75           N  
ATOM    157  CA  VAL A  12       3.489   2.359  13.275  1.00  0.75           C  
ATOM    158  C   VAL A  12       3.361   0.893  13.690  1.00  0.75           C  
ATOM    159  O   VAL A  12       4.267   0.087  13.452  1.00  0.75           O  
ATOM    160  CB  VAL A  12       3.863   3.191  14.523  1.00  0.75           C  
ATOM    161  CG1 VAL A  12       5.036   2.527  15.222  1.00  0.75           C  
ATOM    162  CG2 VAL A  12       4.245   4.616  14.139  1.00  0.75           C  
ATOM    163  H   VAL A  12       1.715   3.570  13.103  1.00  0.75           H  
ATOM    164  HA  VAL A  12       4.288   2.453  12.541  1.00  0.75           H  
ATOM    165  HB  VAL A  12       3.015   3.213  15.210  1.00  0.75           H  
ATOM    166 1HG1 VAL A  12       5.301   3.094  16.087  1.00  0.75           H  
ATOM    167 2HG1 VAL A  12       4.762   1.512  15.516  1.00  0.75           H  
ATOM    168 3HG1 VAL A  12       5.874   2.491  14.554  1.00  0.75           H  
ATOM    169 1HG2 VAL A  12       4.501   5.182  15.035  1.00  0.75           H  
ATOM    170 2HG2 VAL A  12       5.098   4.591  13.473  1.00  0.75           H  
ATOM    171 3HG2 VAL A  12       3.398   5.085  13.647  1.00  0.75           H  
ATOM    172  N   LEU A  13       2.229   0.517  14.290  1.00  0.78           N  
ATOM    173  CA  LEU A  13       2.054  -0.860  14.731  1.00  0.78           C  
ATOM    174  C   LEU A  13       2.098  -1.819  13.534  1.00  0.78           C  
ATOM    175  O   LEU A  13       2.734  -2.880  13.591  1.00  0.78           O  
ATOM    176  CB  LEU A  13       0.697  -1.015  15.434  1.00  0.78           C  
ATOM    177  CG  LEU A  13       0.520  -0.253  16.759  1.00  0.78           C  
ATOM    178  CD1 LEU A  13      -0.905  -0.398  17.240  1.00  0.78           C  
ATOM    179  CD2 LEU A  13       1.449  -0.721  17.726  1.00  0.78           C  
ATOM    180  H   LEU A  13       1.496   1.208  14.469  1.00  0.78           H  
ATOM    181  HA  LEU A  13       2.858  -1.110  15.421  1.00  0.78           H  
ATOM    182 1HB  LEU A  13      -0.084  -0.678  14.754  1.00  0.78           H  
ATOM    183 2HB  LEU A  13       0.539  -2.074  15.644  1.00  0.78           H  
ATOM    184  HG  LEU A  13       0.709   0.764  16.608  1.00  0.78           H  
ATOM    185 1HD1 LEU A  13      -1.029   0.158  18.166  1.00  0.78           H  
ATOM    186 2HD1 LEU A  13      -1.588  -0.007  16.487  1.00  0.78           H  
ATOM    187 3HD1 LEU A  13      -1.121  -1.450  17.418  1.00  0.78           H  
ATOM    188 1HD2 LEU A  13       1.298  -0.153  18.620  1.00  0.78           H  
ATOM    189 2HD2 LEU A  13       1.268  -1.769  17.911  1.00  0.78           H  
ATOM    190 3HD2 LEU A  13       2.456  -0.569  17.353  1.00  0.78           H  
ATOM    191  N   GLN A  14       1.459  -1.418  12.421  1.00  0.81           N  
ATOM    192  CA  GLN A  14       1.414  -2.211  11.191  1.00  0.81           C  
ATOM    193  C   GLN A  14       2.782  -2.341  10.528  1.00  0.81           C  
ATOM    194  O   GLN A  14       3.143  -3.408  10.017  1.00  0.81           O  
ATOM    195  CB  GLN A  14       0.437  -1.576  10.194  1.00  0.81           C  
ATOM    196  CG  GLN A  14      -1.023  -1.651  10.597  1.00  0.81           C  
ATOM    197  CD  GLN A  14      -1.913  -0.804   9.697  1.00  0.81           C  
ATOM    198  OE1 GLN A  14      -1.439   0.042   8.928  1.00  0.81           O  
ATOM    199  NE2 GLN A  14      -3.219  -1.025   9.793  1.00  0.81           N  
ATOM    200  H   GLN A  14       0.947  -0.532  12.440  1.00  0.81           H  
ATOM    201  HA  GLN A  14       1.064  -3.213  11.445  1.00  0.81           H  
ATOM    202 1HB  GLN A  14       0.692  -0.523  10.072  1.00  0.81           H  
ATOM    203 2HB  GLN A  14       0.548  -2.053   9.224  1.00  0.81           H  
ATOM    204 1HG  GLN A  14      -1.350  -2.687  10.513  1.00  0.81           H  
ATOM    205 2HG  GLN A  14      -1.135  -1.318  11.620  1.00  0.81           H  
ATOM    206 1HE2 GLN A  14      -3.857  -0.498   9.233  1.00  0.81           H  
ATOM    207 2HE2 GLN A  14      -3.563  -1.715  10.430  1.00  0.81           H  
ATOM    208  N   LYS A  15       3.545  -1.246  10.548  1.00  0.83           N  
ATOM    209  CA  LYS A  15       4.864  -1.184   9.935  1.00  0.83           C  
ATOM    210  C   LYS A  15       5.884  -2.007  10.722  1.00  0.83           C  
ATOM    211  O   LYS A  15       6.700  -2.720  10.132  1.00  0.83           O  
ATOM    212  CB  LYS A  15       5.303   0.283   9.821  1.00  0.83           C  
ATOM    213  CG  LYS A  15       6.606   0.540   9.072  1.00  0.83           C  
ATOM    214  CD  LYS A  15       6.462   0.119   7.602  1.00  0.83           C  
ATOM    215  CE  LYS A  15       7.649   0.553   6.757  1.00  0.83           C  
ATOM    216  NZ  LYS A  15       7.592  -0.005   5.380  1.00  0.83           N  
ATOM    217  H   LYS A  15       3.174  -0.396  10.970  1.00  0.83           H  
ATOM    218  HA  LYS A  15       4.797  -1.600   8.932  1.00  0.83           H  
ATOM    219 1HB  LYS A  15       4.516   0.855   9.324  1.00  0.83           H  
ATOM    220 2HB  LYS A  15       5.409   0.701  10.826  1.00  0.83           H  
ATOM    221 1HG  LYS A  15       6.858   1.605   9.118  1.00  0.83           H  
ATOM    222 2HG  LYS A  15       7.412  -0.026   9.537  1.00  0.83           H  
ATOM    223 1HD  LYS A  15       6.374  -0.964   7.548  1.00  0.83           H  
ATOM    224 2HD  LYS A  15       5.555   0.560   7.190  1.00  0.83           H  
ATOM    225 1HE  LYS A  15       7.640   1.636   6.681  1.00  0.83           H  
ATOM    226 2HE  LYS A  15       8.574   0.234   7.236  1.00  0.83           H  
ATOM    227 1HZ  LYS A  15       8.391   0.317   4.855  1.00  0.83           H  
ATOM    228 2HZ  LYS A  15       7.605  -1.011   5.428  1.00  0.83           H  
ATOM    229 3HZ  LYS A  15       6.745   0.296   4.922  1.00  0.83           H  
ATOM    230  N   THR A  16       5.814  -1.932  12.052  1.00  0.83           N  
ATOM    231  CA  THR A  16       6.757  -2.624  12.922  1.00  0.83           C  
ATOM    232  C   THR A  16       6.303  -4.011  13.394  1.00  0.83           C  
ATOM    233  O   THR A  16       7.114  -4.774  13.918  1.00  0.83           O  
ATOM    234  CB  THR A  16       7.066  -1.743  14.129  1.00  0.83           C  
ATOM    235  OG1 THR A  16       5.877  -1.498  14.855  1.00  0.83           O  
ATOM    236  CG2 THR A  16       7.605  -0.435  13.659  1.00  0.83           C  
ATOM    237  H   THR A  16       5.116  -1.325  12.482  1.00  0.83           H  
ATOM    238  HA  THR A  16       7.685  -2.755  12.366  1.00  0.83           H  
ATOM    239  HB  THR A  16       7.789  -2.236  14.774  1.00  0.83           H  
ATOM    240  HG1 THR A  16       5.260  -0.983  14.294  1.00  0.83           H  
ATOM    241 1HG2 THR A  16       7.809   0.194  14.504  1.00  0.83           H  
ATOM    242 2HG2 THR A  16       8.522  -0.598  13.095  1.00  0.83           H  
ATOM    243 3HG2 THR A  16       6.865   0.046  13.023  1.00  0.83           H  
ATOM    244  N   LYS A  17       5.032  -4.355  13.169  1.00  0.82           N  
ATOM    245  CA  LYS A  17       4.445  -5.637  13.565  1.00  0.82           C  
ATOM    246  C   LYS A  17       4.490  -5.860  15.072  1.00  0.82           C  
ATOM    247  O   LYS A  17       4.937  -6.907  15.550  1.00  0.82           O  
ATOM    248  CB  LYS A  17       5.134  -6.807  12.844  1.00  0.82           C  
ATOM    249  CG  LYS A  17       5.154  -6.678  11.315  1.00  0.82           C  
ATOM    250  CD  LYS A  17       3.756  -6.737  10.737  1.00  0.82           C  
ATOM    251  CE  LYS A  17       3.779  -6.725   9.216  1.00  0.82           C  
ATOM    252  NZ  LYS A  17       4.420  -5.494   8.705  1.00  0.82           N  
ATOM    253  H   LYS A  17       4.403  -3.672  12.760  1.00  0.82           H  
ATOM    254  HA  LYS A  17       3.394  -5.625  13.269  1.00  0.82           H  
ATOM    255 1HB  LYS A  17       6.156  -6.920  13.197  1.00  0.82           H  
ATOM    256 2HB  LYS A  17       4.609  -7.729  13.087  1.00  0.82           H  
ATOM    257 1HG  LYS A  17       5.602  -5.720  11.033  1.00  0.82           H  
ATOM    258 2HG  LYS A  17       5.753  -7.477  10.886  1.00  0.82           H  
ATOM    259 1HD  LYS A  17       3.248  -7.638  11.082  1.00  0.82           H  
ATOM    260 2HD  LYS A  17       3.192  -5.865  11.082  1.00  0.82           H  
ATOM    261 1HE  LYS A  17       4.318  -7.592   8.841  1.00  0.82           H  
ATOM    262 2HE  LYS A  17       2.753  -6.759   8.853  1.00  0.82           H  
ATOM    263 1HZ  LYS A  17       4.409  -5.482   7.700  1.00  0.82           H  
ATOM    264 2HZ  LYS A  17       3.905  -4.677   9.074  1.00  0.82           H  
ATOM    265 3HZ  LYS A  17       5.373  -5.460   9.033  1.00  0.82           H  
ATOM    266  N   VAL A  18       4.012  -4.867  15.817  1.00  0.79           N  
ATOM    267  CA  VAL A  18       3.996  -4.957  17.278  1.00  0.79           C  
ATOM    268  C   VAL A  18       2.595  -4.677  17.814  1.00  0.79           C  
ATOM    269  O   VAL A  18       1.755  -4.123  17.108  1.00  0.79           O  
ATOM    270  CB  VAL A  18       4.963  -3.937  17.905  1.00  0.79           C  
ATOM    271  CG1 VAL A  18       6.395  -4.151  17.421  1.00  0.79           C  
ATOM    272  CG2 VAL A  18       4.483  -2.596  17.591  1.00  0.79           C  
ATOM    273  H   VAL A  18       3.651  -4.046  15.324  1.00  0.79           H  
ATOM    274  HA  VAL A  18       4.294  -5.963  17.576  1.00  0.79           H  
ATOM    275  HB  VAL A  18       4.972  -4.073  18.987  1.00  0.79           H  
ATOM    276 1HG1 VAL A  18       7.053  -3.422  17.898  1.00  0.79           H  
ATOM    277 2HG1 VAL A  18       6.721  -5.156  17.677  1.00  0.79           H  
ATOM    278 3HG1 VAL A  18       6.438  -4.021  16.345  1.00  0.79           H  
ATOM    279 1HG2 VAL A  18       5.123  -1.857  18.042  1.00  0.79           H  
ATOM    280 2HG2 VAL A  18       4.464  -2.466  16.525  1.00  0.79           H  
ATOM    281 3HG2 VAL A  18       3.497  -2.507  17.984  1.00  0.79           H  
ATOM    282  N   ASP A  19       2.346  -5.047  19.072  1.00  0.75           N  
ATOM    283  CA  ASP A  19       1.065  -4.752  19.724  1.00  0.75           C  
ATOM    284  C   ASP A  19       1.017  -3.358  20.356  1.00  0.75           C  
ATOM    285  O   ASP A  19      -0.052  -2.854  20.700  1.00  0.75           O  
ATOM    286  CB  ASP A  19       0.728  -5.828  20.762  1.00  0.75           C  
ATOM    287  CG  ASP A  19       1.775  -5.992  21.882  1.00  0.75           C  
ATOM    288  OD1 ASP A  19       2.945  -6.120  21.566  1.00  0.75           O  
ATOM    289  OD2 ASP A  19       1.400  -6.005  23.031  1.00  0.75           O  
ATOM    290  H   ASP A  19       3.062  -5.535  19.587  1.00  0.75           H  
ATOM    291  HA  ASP A  19       0.287  -4.785  18.961  1.00  0.75           H  
ATOM    292 1HB  ASP A  19      -0.230  -5.585  21.224  1.00  0.75           H  
ATOM    293 2HB  ASP A  19       0.606  -6.788  20.261  1.00  0.75           H  
ATOM    294  N   SER A  20       2.183  -2.742  20.501  1.00  0.72           N  
ATOM    295  CA  SER A  20       2.294  -1.412  21.078  1.00  0.72           C  
ATOM    296  C   SER A  20       3.513  -0.668  20.587  1.00  0.72           C  
ATOM    297  O   SER A  20       4.619  -1.201  20.515  1.00  0.72           O  
ATOM    298  CB  SER A  20       2.347  -1.446  22.587  1.00  0.72           C  
ATOM    299  OG  SER A  20       2.553  -0.134  23.100  1.00  0.72           O  
ATOM    300  H   SER A  20       3.014  -3.225  20.197  1.00  0.72           H  
ATOM    301  HA  SER A  20       1.410  -0.844  20.793  1.00  0.72           H  
ATOM    302 1HB  SER A  20       1.408  -1.849  22.968  1.00  0.72           H  
ATOM    303 2HB  SER A  20       3.146  -2.107  22.915  1.00  0.72           H  
ATOM    304  HG  SER A  20       2.415  -0.206  24.054  1.00  0.72           H  
ATOM    305  N   ILE A  21       3.323   0.619  20.361  1.00  0.69           N  
ATOM    306  CA  ILE A  21       4.384   1.530  19.973  1.00  0.69           C  
ATOM    307  C   ILE A  21       5.511   1.598  20.998  1.00  0.69           C  
ATOM    308  O   ILE A  21       6.668   1.853  20.661  1.00  0.69           O  
ATOM    309  CB  ILE A  21       3.807   2.915  19.695  1.00  0.69           C  
ATOM    310  CG1 ILE A  21       4.843   3.755  19.013  1.00  0.69           C  
ATOM    311  CG2 ILE A  21       3.313   3.567  20.978  1.00  0.69           C  
ATOM    312  CD1 ILE A  21       4.302   4.997  18.396  1.00  0.69           C  
ATOM    313  H   ILE A  21       2.385   0.982  20.459  1.00  0.69           H  
ATOM    314  HA  ILE A  21       4.793   1.171  19.034  1.00  0.69           H  
ATOM    315  HB  ILE A  21       2.966   2.812  19.006  1.00  0.69           H  
ATOM    316 1HG1 ILE A  21       5.574   4.043  19.756  1.00  0.69           H  
ATOM    317 2HG1 ILE A  21       5.342   3.160  18.273  1.00  0.69           H  
ATOM    318 1HG2 ILE A  21       2.885   4.538  20.739  1.00  0.69           H  
ATOM    319 2HG2 ILE A  21       2.551   2.940  21.438  1.00  0.69           H  
ATOM    320 3HG2 ILE A  21       4.142   3.695  21.667  1.00  0.69           H  
ATOM    321 1HD1 ILE A  21       5.105   5.557  17.948  1.00  0.69           H  
ATOM    322 2HD1 ILE A  21       3.568   4.738  17.631  1.00  0.69           H  
ATOM    323 3HD1 ILE A  21       3.827   5.602  19.166  1.00  0.69           H  
ATOM    324  N   GLN A  22       5.192   1.308  22.256  1.00  0.66           N  
ATOM    325  CA  GLN A  22       6.185   1.379  23.314  1.00  0.66           C  
ATOM    326  C   GLN A  22       7.217   0.255  23.192  1.00  0.66           C  
ATOM    327  O   GLN A  22       8.275   0.296  23.822  1.00  0.66           O  
ATOM    328  CB  GLN A  22       5.502   1.345  24.688  1.00  0.66           C  
ATOM    329  CG  GLN A  22       4.658   2.594  25.008  1.00  0.66           C  
ATOM    330  CD  GLN A  22       3.952   2.522  26.357  1.00  0.66           C  
ATOM    331  OE1 GLN A  22       2.727   2.716  26.459  1.00  0.66           O  
ATOM    332  NE2 GLN A  22       4.718   2.242  27.413  1.00  0.66           N  
ATOM    333  H   GLN A  22       4.240   1.020  22.486  1.00  0.66           H  
ATOM    334  HA  GLN A  22       6.712   2.327  23.225  1.00  0.66           H  
ATOM    335 1HB  GLN A  22       4.850   0.476  24.743  1.00  0.66           H  
ATOM    336 2HB  GLN A  22       6.258   1.240  25.465  1.00  0.66           H  
ATOM    337 1HG  GLN A  22       5.320   3.452  25.029  1.00  0.66           H  
ATOM    338 2HG  GLN A  22       3.909   2.722  24.225  1.00  0.66           H  
ATOM    339 1HE2 GLN A  22       4.313   2.182  28.328  1.00  0.66           H  
ATOM    340 2HE2 GLN A  22       5.701   2.094  27.293  1.00  0.66           H  
ATOM    341  N   ARG A  23       6.897  -0.780  22.400  1.00  0.65           N  
ATOM    342  CA  ARG A  23       7.792  -1.915  22.228  1.00  0.65           C  
ATOM    343  C   ARG A  23       8.579  -1.820  20.921  1.00  0.65           C  
ATOM    344  O   ARG A  23       9.301  -2.752  20.552  1.00  0.65           O  
ATOM    345  CB  ARG A  23       7.013  -3.216  22.221  1.00  0.65           C  
ATOM    346  CG  ARG A  23       6.250  -3.514  23.494  1.00  0.65           C  
ATOM    347  CD  ARG A  23       5.574  -4.849  23.437  1.00  0.65           C  
ATOM    348  NE  ARG A  23       6.538  -5.944  23.515  1.00  0.65           N  
ATOM    349  CZ  ARG A  23       6.277  -7.237  23.220  1.00  0.65           C  
ATOM    350  NH1 ARG A  23       5.091  -7.606  22.787  1.00  0.65           N  
ATOM    351  NH2 ARG A  23       7.231  -8.147  23.367  1.00  0.65           N  
ATOM    352  H   ARG A  23       6.023  -0.783  21.877  1.00  0.65           H  
ATOM    353  HA  ARG A  23       8.497  -1.932  23.057  1.00  0.65           H  
ATOM    354 1HB  ARG A  23       6.288  -3.193  21.401  1.00  0.65           H  
ATOM    355 2HB  ARG A  23       7.691  -4.047  22.033  1.00  0.65           H  
ATOM    356 1HG  ARG A  23       6.935  -3.505  24.340  1.00  0.65           H  
ATOM    357 2HG  ARG A  23       5.484  -2.749  23.637  1.00  0.65           H  
ATOM    358 1HD  ARG A  23       4.874  -4.947  24.267  1.00  0.65           H  
ATOM    359 2HD  ARG A  23       5.026  -4.941  22.496  1.00  0.65           H  
ATOM    360  HE  ARG A  23       7.466  -5.721  23.841  1.00  0.65           H  
ATOM    361 1HH1 ARG A  23       4.333  -6.913  22.633  1.00  0.65           H  
ATOM    362 2HH1 ARG A  23       4.910  -8.571  22.571  1.00  0.65           H  
ATOM    363 1HH2 ARG A  23       8.146  -7.872  23.698  1.00  0.65           H  
ATOM    364 2HH2 ARG A  23       7.042  -9.113  23.149  1.00  0.65           H  
ATOM    365  N   VAL A  24       8.455  -0.705  20.206  1.00  0.64           N  
ATOM    366  CA  VAL A  24       9.171  -0.600  18.950  1.00  0.64           C  
ATOM    367  C   VAL A  24      10.628  -0.280  19.153  1.00  0.64           C  
ATOM    368  O   VAL A  24      10.969   0.738  19.738  1.00  0.64           O  
ATOM    369  CB  VAL A  24       8.551   0.498  18.085  1.00  0.64           C  
ATOM    370  CG1 VAL A  24       9.358   0.711  16.822  1.00  0.64           C  
ATOM    371  CG2 VAL A  24       7.163   0.087  17.728  1.00  0.64           C  
ATOM    372  H   VAL A  24       7.864   0.069  20.512  1.00  0.64           H  
ATOM    373  HA  VAL A  24       9.085  -1.553  18.424  1.00  0.64           H  
ATOM    374  HB  VAL A  24       8.532   1.435  18.646  1.00  0.64           H  
ATOM    375 1HG1 VAL A  24       8.887   1.488  16.235  1.00  0.64           H  
ATOM    376 2HG1 VAL A  24      10.369   1.009  17.078  1.00  0.64           H  
ATOM    377 3HG1 VAL A  24       9.392  -0.214  16.249  1.00  0.64           H  
ATOM    378 1HG2 VAL A  24       6.689   0.856  17.125  1.00  0.64           H  
ATOM    379 2HG2 VAL A  24       7.197  -0.845  17.168  1.00  0.64           H  
ATOM    380 3HG2 VAL A  24       6.605  -0.063  18.641  1.00  0.64           H  
ATOM    381  N   ARG A  25      11.493  -1.138  18.619  1.00  0.64           N  
ATOM    382  CA  ARG A  25      12.931  -0.916  18.712  1.00  0.64           C  
ATOM    383  C   ARG A  25      13.461  -0.316  17.419  1.00  0.64           C  
ATOM    384  O   ARG A  25      14.447   0.423  17.419  1.00  0.64           O  
ATOM    385  CB  ARG A  25      13.661  -2.203  19.035  1.00  0.64           C  
ATOM    386  CG  ARG A  25      13.394  -2.739  20.424  1.00  0.64           C  
ATOM    387  CD  ARG A  25      14.062  -4.054  20.655  1.00  0.64           C  
ATOM    388  NE  ARG A  25      15.527  -3.966  20.601  1.00  0.64           N  
ATOM    389  CZ  ARG A  25      16.365  -5.018  20.638  1.00  0.64           C  
ATOM    390  NH1 ARG A  25      15.904  -6.249  20.739  1.00  0.64           N  
ATOM    391  NH2 ARG A  25      17.659  -4.788  20.567  1.00  0.64           N  
ATOM    392  H   ARG A  25      11.138  -1.971  18.174  1.00  0.64           H  
ATOM    393  HA  ARG A  25      13.124  -0.220  19.525  1.00  0.64           H  
ATOM    394 1HB  ARG A  25      13.390  -2.973  18.317  1.00  0.64           H  
ATOM    395 2HB  ARG A  25      14.740  -2.034  18.953  1.00  0.64           H  
ATOM    396 1HG  ARG A  25      13.778  -2.020  21.159  1.00  0.64           H  
ATOM    397 2HG  ARG A  25      12.317  -2.862  20.567  1.00  0.64           H  
ATOM    398 1HD  ARG A  25      13.783  -4.426  21.639  1.00  0.64           H  
ATOM    399 2HD  ARG A  25      13.735  -4.763  19.896  1.00  0.64           H  
ATOM    400  HE  ARG A  25      15.977  -3.042  20.512  1.00  0.64           H  
ATOM    401 1HH1 ARG A  25      14.908  -6.412  20.791  1.00  0.64           H  
ATOM    402 2HH1 ARG A  25      16.545  -7.028  20.764  1.00  0.64           H  
ATOM    403 1HH2 ARG A  25      17.971  -3.806  20.487  1.00  0.64           H  
ATOM    404 2HH2 ARG A  25      18.321  -5.545  20.590  1.00  0.64           H  
ATOM    405  N   LYS A  26      12.780  -0.604  16.319  1.00  0.65           N  
ATOM    406  CA  LYS A  26      13.206  -0.111  15.020  1.00  0.65           C  
ATOM    407  C   LYS A  26      12.016   0.332  14.203  1.00  0.65           C  
ATOM    408  O   LYS A  26      11.021  -0.386  14.082  1.00  0.65           O  
ATOM    409  CB  LYS A  26      14.010  -1.164  14.255  1.00  0.65           C  
ATOM    410  CG  LYS A  26      14.540  -0.684  12.900  1.00  0.65           C  
ATOM    411  CD  LYS A  26      15.475  -1.708  12.277  1.00  0.65           C  
ATOM    412  CE  LYS A  26      16.015  -1.226  10.942  1.00  0.65           C  
ATOM    413  NZ  LYS A  26      16.924  -2.231  10.318  1.00  0.65           N  
ATOM    414  H   LYS A  26      11.963  -1.189  16.381  1.00  0.65           H  
ATOM    415  HA  LYS A  26      13.842   0.757  15.170  1.00  0.65           H  
ATOM    416 1HB  LYS A  26      14.869  -1.471  14.855  1.00  0.65           H  
ATOM    417 2HB  LYS A  26      13.393  -2.043  14.084  1.00  0.65           H  
ATOM    418 1HG  LYS A  26      13.695  -0.533  12.227  1.00  0.65           H  
ATOM    419 2HG  LYS A  26      15.047   0.266  13.009  1.00  0.65           H  
ATOM    420 1HD  LYS A  26      16.311  -1.891  12.953  1.00  0.65           H  
ATOM    421 2HD  LYS A  26      14.939  -2.646  12.126  1.00  0.65           H  
ATOM    422 1HE  LYS A  26      15.181  -1.034  10.267  1.00  0.65           H  
ATOM    423 2HE  LYS A  26      16.565  -0.298  11.096  1.00  0.65           H  
ATOM    424 1HZ  LYS A  26      17.265  -1.878   9.435  1.00  0.65           H  
ATOM    425 2HZ  LYS A  26      17.706  -2.406  10.933  1.00  0.65           H  
ATOM    426 3HZ  LYS A  26      16.419  -3.091  10.163  1.00  0.65           H  
ATOM    427  N   LEU A  27      12.132   1.523  13.646  1.00  0.68           N  
ATOM    428  CA  LEU A  27      11.075   2.088  12.835  1.00  0.68           C  
ATOM    429  C   LEU A  27      11.616   2.752  11.582  1.00  0.68           C  
ATOM    430  O   LEU A  27      12.555   3.549  11.650  1.00  0.68           O  
ATOM    431  CB  LEU A  27      10.276   3.090  13.659  1.00  0.68           C  
ATOM    432  CG  LEU A  27       9.163   3.802  12.932  1.00  0.68           C  
ATOM    433  CD1 LEU A  27       8.112   2.803  12.507  1.00  0.68           C  
ATOM    434  CD2 LEU A  27       8.530   4.784  13.828  1.00  0.68           C  
ATOM    435  H   LEU A  27      12.985   2.056  13.819  1.00  0.68           H  
ATOM    436  HA  LEU A  27      10.409   1.283  12.528  1.00  0.68           H  
ATOM    437 1HB  LEU A  27       9.843   2.574  14.496  1.00  0.68           H  
ATOM    438 2HB  LEU A  27      10.958   3.839  14.039  1.00  0.68           H  
ATOM    439  HG  LEU A  27       9.571   4.305  12.065  1.00  0.68           H  
ATOM    440 1HD1 LEU A  27       7.294   3.303  11.997  1.00  0.68           H  
ATOM    441 2HD1 LEU A  27       8.547   2.061  11.845  1.00  0.68           H  
ATOM    442 3HD1 LEU A  27       7.741   2.326  13.386  1.00  0.68           H  
ATOM    443 1HD2 LEU A  27       7.731   5.280  13.286  1.00  0.68           H  
ATOM    444 2HD2 LEU A  27       8.119   4.271  14.697  1.00  0.68           H  
ATOM    445 3HD2 LEU A  27       9.254   5.515  14.153  1.00  0.68           H  
ATOM    446  N   ASN A  28      11.051   2.377  10.442  1.00  0.72           N  
ATOM    447  CA  ASN A  28      11.446   2.932   9.159  1.00  0.72           C  
ATOM    448  C   ASN A  28      10.228   3.444   8.438  1.00  0.72           C  
ATOM    449  O   ASN A  28       9.418   2.666   7.941  1.00  0.72           O  
ATOM    450  CB  ASN A  28      12.174   1.915   8.304  1.00  0.72           C  
ATOM    451  CG  ASN A  28      12.679   2.520   6.980  1.00  0.72           C  
ATOM    452  OD1 ASN A  28      12.239   3.584   6.486  1.00  0.72           O  
ATOM    453  ND2 ASN A  28      13.627   1.831   6.388  1.00  0.72           N  
ATOM    454  H   ASN A  28      10.303   1.698  10.472  1.00  0.72           H  
ATOM    455  HA  ASN A  28      12.093   3.789   9.329  1.00  0.72           H  
ATOM    456 1HB  ASN A  28      13.028   1.522   8.858  1.00  0.72           H  
ATOM    457 2HB  ASN A  28      11.510   1.078   8.083  1.00  0.72           H  
ATOM    458 1HD2 ASN A  28      14.014   2.150   5.522  1.00  0.72           H  
ATOM    459 2HD2 ASN A  28      13.962   0.984   6.801  1.00  0.72           H  
ATOM    460  N   VAL A  29      10.091   4.757   8.426  1.00  0.76           N  
ATOM    461  CA  VAL A  29       8.942   5.430   7.852  1.00  0.76           C  
ATOM    462  C   VAL A  29       9.370   6.372   6.734  1.00  0.76           C  
ATOM    463  O   VAL A  29       8.753   7.419   6.489  1.00  0.76           O  
ATOM    464  CB  VAL A  29       8.168   6.145   8.957  1.00  0.76           C  
ATOM    465  CG1 VAL A  29       7.588   5.126   9.873  1.00  0.76           C  
ATOM    466  CG2 VAL A  29       9.066   7.019   9.708  1.00  0.76           C  
ATOM    467  H   VAL A  29      10.834   5.333   8.834  1.00  0.76           H  
ATOM    468  HA  VAL A  29       8.286   4.675   7.422  1.00  0.76           H  
ATOM    469  HB  VAL A  29       7.361   6.734   8.524  1.00  0.76           H  
ATOM    470 1HG1 VAL A  29       7.049   5.609  10.672  1.00  0.76           H  
ATOM    471 2HG1 VAL A  29       6.922   4.462   9.338  1.00  0.76           H  
ATOM    472 3HG1 VAL A  29       8.385   4.560  10.274  1.00  0.76           H  
ATOM    473 1HG2 VAL A  29       8.511   7.520  10.496  1.00  0.76           H  
ATOM    474 2HG2 VAL A  29       9.874   6.430  10.147  1.00  0.76           H  
ATOM    475 3HG2 VAL A  29       9.484   7.756   9.024  1.00  0.76           H  
ATOM    476  N   CYS A  30      10.462   6.001   6.079  1.00  0.81           N  
ATOM    477  CA  CYS A  30      11.001   6.799   4.990  1.00  0.81           C  
ATOM    478  C   CYS A  30       9.964   7.083   3.921  1.00  0.81           C  
ATOM    479  O   CYS A  30       9.219   6.194   3.508  1.00  0.81           O  
ATOM    480  CB  CYS A  30      12.195   6.118   4.335  1.00  0.81           C  
ATOM    481  SG  CYS A  30      12.892   7.062   2.956  1.00  0.81           S  
ATOM    482  H   CYS A  30      10.937   5.131   6.342  1.00  0.81           H  
ATOM    483  HA  CYS A  30      11.341   7.745   5.408  1.00  0.81           H  
ATOM    484 1HB  CYS A  30      12.982   5.978   5.083  1.00  0.81           H  
ATOM    485 2HB  CYS A  30      11.907   5.135   3.973  1.00  0.81           H  
ATOM    486  HG  CYS A  30      13.098   8.197   3.660  1.00  0.81           H  
ATOM    487  N   ALA A  31       9.923   8.338   3.488  1.00  0.85           N  
ATOM    488  CA  ALA A  31       9.001   8.841   2.470  1.00  0.85           C  
ATOM    489  C   ALA A  31       7.523   8.766   2.872  1.00  0.85           C  
ATOM    490  O   ALA A  31       6.638   8.795   2.017  1.00  0.85           O  
ATOM    491  CB  ALA A  31       9.208   8.084   1.164  1.00  0.85           C  
ATOM    492  H   ALA A  31      10.602   8.993   3.889  1.00  0.85           H  
ATOM    493  HA  ALA A  31       9.240   9.879   2.303  1.00  0.85           H  
ATOM    494 1HB  ALA A  31       8.560   8.513   0.406  1.00  0.85           H  
ATOM    495 2HB  ALA A  31      10.248   8.185   0.852  1.00  0.85           H  
ATOM    496 3HB  ALA A  31       8.970   7.033   1.283  1.00  0.85           H  
ATOM    497  N   ALA A  32       7.250   8.830   4.175  1.00  0.88           N  
ATOM    498  CA  ALA A  32       5.883   8.847   4.699  1.00  0.88           C  
ATOM    499  C   ALA A  32       5.210  10.216   4.628  1.00  0.88           C  
ATOM    500  O   ALA A  32       4.074  10.348   5.055  1.00  0.88           O  
ATOM    501  CB  ALA A  32       5.874   8.373   6.132  1.00  0.88           C  
ATOM    502  H   ALA A  32       8.017   8.771   4.847  1.00  0.88           H  
ATOM    503  HA  ALA A  32       5.291   8.175   4.092  1.00  0.88           H  
ATOM    504 1HB  ALA A  32       4.851   8.353   6.509  1.00  0.88           H  
ATOM    505 2HB  ALA A  32       6.299   7.387   6.181  1.00  0.88           H  
ATOM    506 3HB  ALA A  32       6.471   9.026   6.725  1.00  0.88           H  
ATOM    507  N   GLN A  33       5.903  11.230   4.105  1.00  0.91           N  
ATOM    508  CA  GLN A  33       5.382  12.604   3.967  1.00  0.91           C  
ATOM    509  C   GLN A  33       5.015  13.239   5.311  1.00  0.91           C  
ATOM    510  O   GLN A  33       4.014  13.948   5.423  1.00  0.91           O  
ATOM    511  CB  GLN A  33       4.109  12.605   3.091  1.00  0.91           C  
ATOM    512  CG  GLN A  33       4.277  12.011   1.707  1.00  0.91           C  
ATOM    513  CD  GLN A  33       3.003  12.118   0.898  1.00  0.91           C  
ATOM    514  OE1 GLN A  33       1.989  11.458   1.186  1.00  0.91           O  
ATOM    515  NE2 GLN A  33       3.035  12.961  -0.129  1.00  0.91           N  
ATOM    516  H   GLN A  33       6.839  11.030   3.784  1.00  0.91           H  
ATOM    517  HA  GLN A  33       6.152  13.220   3.501  1.00  0.91           H  
ATOM    518 1HB  GLN A  33       3.299  12.087   3.598  1.00  0.91           H  
ATOM    519 2HB  GLN A  33       3.780  13.634   2.958  1.00  0.91           H  
ATOM    520 1HG  GLN A  33       5.067  12.549   1.183  1.00  0.91           H  
ATOM    521 2HG  GLN A  33       4.541  10.954   1.798  1.00  0.91           H  
ATOM    522 1HE2 GLN A  33       2.226  13.084  -0.705  1.00  0.91           H  
ATOM    523 2HE2 GLN A  33       3.872  13.480  -0.325  1.00  0.91           H  
ATOM    524  N   LEU A  34       5.853  13.039   6.315  1.00  0.92           N  
ATOM    525  CA  LEU A  34       5.554  13.558   7.644  1.00  0.92           C  
ATOM    526  C   LEU A  34       6.013  14.986   7.852  1.00  0.92           C  
ATOM    527  O   LEU A  34       7.040  15.414   7.328  1.00  0.92           O  
ATOM    528  CB  LEU A  34       6.224  12.666   8.683  1.00  0.92           C  
ATOM    529  CG  LEU A  34       5.824  11.271   8.535  1.00  0.92           C  
ATOM    530  CD1 LEU A  34       6.570  10.405   9.530  1.00  0.92           C  
ATOM    531  CD2 LEU A  34       4.334  11.173   8.656  1.00  0.92           C  
ATOM    532  H   LEU A  34       6.669  12.462   6.153  1.00  0.92           H  
ATOM    533  HA  LEU A  34       4.473  13.521   7.786  1.00  0.92           H  
ATOM    534 1HB  LEU A  34       7.304  12.729   8.575  1.00  0.92           H  
ATOM    535 2HB  LEU A  34       5.946  13.000   9.686  1.00  0.92           H  
ATOM    536  HG  LEU A  34       6.098  10.958   7.553  1.00  0.92           H  
ATOM    537 1HD1 LEU A  34       6.291   9.366   9.379  1.00  0.92           H  
ATOM    538 2HD1 LEU A  34       7.645  10.517   9.375  1.00  0.92           H  
ATOM    539 3HD1 LEU A  34       6.311  10.709  10.536  1.00  0.92           H  
ATOM    540 1HD2 LEU A  34       4.043  10.154   8.481  1.00  0.92           H  
ATOM    541 2HD2 LEU A  34       4.024  11.500   9.651  1.00  0.92           H  
ATOM    542 3HD2 LEU A  34       3.863  11.806   7.895  1.00  0.92           H  
ATOM    543  N   SER A  35       5.240  15.717   8.653  1.00  0.92           N  
ATOM    544  CA  SER A  35       5.545  17.086   9.046  1.00  0.92           C  
ATOM    545  C   SER A  35       5.348  17.126  10.547  1.00  0.92           C  
ATOM    546  O   SER A  35       5.578  18.131  11.218  1.00  0.92           O  
ATOM    547  CB  SER A  35       4.619  18.064   8.357  1.00  0.92           C  
ATOM    548  OG  SER A  35       3.287  17.859   8.739  1.00  0.92           O  
ATOM    549  H   SER A  35       4.409  15.299   9.053  1.00  0.92           H  
ATOM    550  HA  SER A  35       6.575  17.330   8.790  1.00  0.92           H  
ATOM    551 1HB  SER A  35       4.920  19.084   8.598  1.00  0.92           H  
ATOM    552 2HB  SER A  35       4.717  17.943   7.275  1.00  0.92           H  
ATOM    553  HG  SER A  35       3.235  18.122   9.661  1.00  0.92           H  
ATOM    554  N   ASP A  36       4.891  15.983  11.044  1.00  0.92           N  
ATOM    555  CA  ASP A  36       4.539  15.756  12.440  1.00  0.92           C  
ATOM    556  C   ASP A  36       4.788  14.300  12.814  1.00  0.92           C  
ATOM    557  O   ASP A  36       4.213  13.391  12.219  1.00  0.92           O  
ATOM    558  CB  ASP A  36       3.073  16.148  12.706  1.00  0.92           C  
ATOM    559  CG  ASP A  36       2.604  16.089  14.206  1.00  0.92           C  
ATOM    560  OD1 ASP A  36       3.242  15.457  15.039  1.00  0.92           O  
ATOM    561  OD2 ASP A  36       1.592  16.696  14.486  1.00  0.92           O  
ATOM    562  H   ASP A  36       4.763  15.228  10.384  1.00  0.92           H  
ATOM    563  HA  ASP A  36       5.178  16.381  13.065  1.00  0.92           H  
ATOM    564 1HB  ASP A  36       2.908  17.164  12.343  1.00  0.92           H  
ATOM    565 2HB  ASP A  36       2.421  15.493  12.125  1.00  0.92           H  
ATOM    566  N   ILE A  37       5.695  14.089  13.759  1.00  0.91           N  
ATOM    567  CA  ILE A  37       6.060  12.760  14.236  1.00  0.91           C  
ATOM    568  C   ILE A  37       5.637  12.568  15.681  1.00  0.91           C  
ATOM    569  O   ILE A  37       6.159  11.688  16.355  1.00  0.91           O  
ATOM    570  CB  ILE A  37       7.572  12.503  14.150  1.00  0.91           C  
ATOM    571  CG1 ILE A  37       8.323  13.538  14.971  1.00  0.91           C  
ATOM    572  CG2 ILE A  37       8.018  12.494  12.757  1.00  0.91           C  
ATOM    573  CD1 ILE A  37       9.797  13.225  15.165  1.00  0.91           C  
ATOM    574  H   ILE A  37       6.126  14.896  14.191  1.00  0.91           H  
ATOM    575  HA  ILE A  37       5.546  12.015  13.628  1.00  0.91           H  
ATOM    576  HB  ILE A  37       7.781  11.546  14.591  1.00  0.91           H  
ATOM    577 1HG1 ILE A  37       8.236  14.509  14.479  1.00  0.91           H  
ATOM    578 2HG1 ILE A  37       7.857  13.604  15.941  1.00  0.91           H  
ATOM    579 1HG2 ILE A  37       9.082  12.301  12.720  1.00  0.91           H  
ATOM    580 2HG2 ILE A  37       7.486  11.728  12.211  1.00  0.91           H  
ATOM    581 3HG2 ILE A  37       7.809  13.443  12.344  1.00  0.91           H  
ATOM    582 1HD1 ILE A  37      10.259  14.018  15.767  1.00  0.91           H  
ATOM    583 2HD1 ILE A  37       9.903  12.272  15.678  1.00  0.91           H  
ATOM    584 3HD1 ILE A  37      10.284  13.177  14.198  1.00  0.91           H  
ATOM    585  N   GLY A  38       4.655  13.357  16.140  1.00  0.88           N  
ATOM    586  CA  GLY A  38       4.163  13.359  17.527  1.00  0.88           C  
ATOM    587  C   GLY A  38       3.848  11.988  18.090  1.00  0.88           C  
ATOM    588  O   GLY A  38       4.039  11.749  19.285  1.00  0.88           O  
ATOM    589  H   GLY A  38       4.237  14.050  15.509  1.00  0.88           H  
ATOM    590 1HA  GLY A  38       4.873  13.847  18.176  1.00  0.88           H  
ATOM    591 2HA  GLY A  38       3.263  13.972  17.558  1.00  0.88           H  
ATOM    592  N   VAL A  39       3.426  11.073  17.234  1.00  0.86           N  
ATOM    593  CA  VAL A  39       3.109   9.710  17.615  1.00  0.86           C  
ATOM    594  C   VAL A  39       4.307   8.995  18.256  1.00  0.86           C  
ATOM    595  O   VAL A  39       4.154   8.137  19.135  1.00  0.86           O  
ATOM    596  CB  VAL A  39       2.636   8.950  16.355  1.00  0.86           C  
ATOM    597  CG1 VAL A  39       3.752   8.784  15.344  1.00  0.86           C  
ATOM    598  CG2 VAL A  39       2.190   7.634  16.738  1.00  0.86           C  
ATOM    599  H   VAL A  39       3.307  11.346  16.268  1.00  0.86           H  
ATOM    600  HA  VAL A  39       2.292   9.736  18.338  1.00  0.86           H  
ATOM    601  HB  VAL A  39       1.828   9.509  15.879  1.00  0.86           H  
ATOM    602 1HG1 VAL A  39       3.356   8.256  14.495  1.00  0.86           H  
ATOM    603 2HG1 VAL A  39       4.118   9.762  15.030  1.00  0.86           H  
ATOM    604 3HG1 VAL A  39       4.557   8.212  15.766  1.00  0.86           H  
ATOM    605 1HG2 VAL A  39       1.869   7.112  15.868  1.00  0.86           H  
ATOM    606 2HG2 VAL A  39       3.009   7.107  17.193  1.00  0.86           H  
ATOM    607 3HG2 VAL A  39       1.384   7.736  17.438  1.00  0.86           H  
ATOM    608  N   LEU A  40       5.516   9.403  17.887  1.00  0.82           N  
ATOM    609  CA  LEU A  40       6.696   8.725  18.362  1.00  0.82           C  
ATOM    610  C   LEU A  40       7.054   9.098  19.777  1.00  0.82           C  
ATOM    611  O   LEU A  40       7.932   8.474  20.364  1.00  0.82           O  
ATOM    612  CB  LEU A  40       7.881   8.998  17.440  1.00  0.82           C  
ATOM    613  CG  LEU A  40       7.672   8.490  16.027  1.00  0.82           C  
ATOM    614  CD1 LEU A  40       8.903   8.792  15.174  1.00  0.82           C  
ATOM    615  CD2 LEU A  40       7.319   7.019  16.079  1.00  0.82           C  
ATOM    616  H   LEU A  40       5.619  10.176  17.234  1.00  0.82           H  
ATOM    617  HA  LEU A  40       6.498   7.656  18.340  1.00  0.82           H  
ATOM    618 1HB  LEU A  40       8.045  10.076  17.388  1.00  0.82           H  
ATOM    619 2HB  LEU A  40       8.773   8.525  17.852  1.00  0.82           H  
ATOM    620  HG  LEU A  40       6.839   9.038  15.585  1.00  0.82           H  
ATOM    621 1HD1 LEU A  40       8.728   8.451  14.154  1.00  0.82           H  
ATOM    622 2HD1 LEU A  40       9.104   9.852  15.171  1.00  0.82           H  
ATOM    623 3HD1 LEU A  40       9.758   8.270  15.592  1.00  0.82           H  
ATOM    624 1HD2 LEU A  40       7.122   6.680  15.083  1.00  0.82           H  
ATOM    625 2HD2 LEU A  40       8.142   6.450  16.518  1.00  0.82           H  
ATOM    626 3HD2 LEU A  40       6.430   6.890  16.677  1.00  0.82           H  
ATOM    627  N   ARG A  41       6.321  10.033  20.384  1.00  0.79           N  
ATOM    628  CA  ARG A  41       6.584  10.413  21.765  1.00  0.79           C  
ATOM    629  C   ARG A  41       6.441   9.213  22.708  1.00  0.79           C  
ATOM    630  O   ARG A  41       6.975   9.226  23.814  1.00  0.79           O  
ATOM    631  CB  ARG A  41       5.608  11.493  22.222  1.00  0.79           C  
ATOM    632  CG  ARG A  41       4.176  11.018  22.410  1.00  0.79           C  
ATOM    633  CD  ARG A  41       3.257  12.134  22.739  1.00  0.79           C  
ATOM    634  NE  ARG A  41       3.059  13.038  21.613  1.00  0.79           N  
ATOM    635  CZ  ARG A  41       2.418  14.229  21.706  1.00  0.79           C  
ATOM    636  NH1 ARG A  41       1.938  14.619  22.869  1.00  0.79           N  
ATOM    637  NH2 ARG A  41       2.263  15.007  20.645  1.00  0.79           N  
ATOM    638  H   ARG A  41       5.576  10.516  19.880  1.00  0.79           H  
ATOM    639  HA  ARG A  41       7.602  10.799  21.831  1.00  0.79           H  
ATOM    640 1HB  ARG A  41       5.949  11.913  23.166  1.00  0.79           H  
ATOM    641 2HB  ARG A  41       5.576  12.298  21.496  1.00  0.79           H  
ATOM    642 1HG  ARG A  41       3.827  10.521  21.504  1.00  0.79           H  
ATOM    643 2HG  ARG A  41       4.145  10.319  23.242  1.00  0.79           H  
ATOM    644 1HD  ARG A  41       2.288  11.730  23.024  1.00  0.79           H  
ATOM    645 2HD  ARG A  41       3.669  12.707  23.568  1.00  0.79           H  
ATOM    646  HE  ARG A  41       3.429  12.741  20.691  1.00  0.79           H  
ATOM    647 1HH1 ARG A  41       2.050  14.032  23.683  1.00  0.79           H  
ATOM    648 2HH1 ARG A  41       1.460  15.505  22.946  1.00  0.79           H  
ATOM    649 1HH2 ARG A  41       2.625  14.725  19.746  1.00  0.79           H  
ATOM    650 2HH2 ARG A  41       1.781  15.889  20.737  1.00  0.79           H  
ATOM    651  N   ARG A  42       5.698   8.173  22.286  1.00  0.76           N  
ATOM    652  CA  ARG A  42       5.521   6.994  23.127  1.00  0.76           C  
ATOM    653  C   ARG A  42       6.520   5.882  22.805  1.00  0.76           C  
ATOM    654  O   ARG A  42       6.584   4.872  23.504  1.00  0.76           O  
ATOM    655  CB  ARG A  42       4.124   6.423  22.976  1.00  0.76           C  
ATOM    656  CG  ARG A  42       2.979   7.262  23.475  1.00  0.76           C  
ATOM    657  CD  ARG A  42       1.674   6.566  23.239  1.00  0.76           C  
ATOM    658  NE  ARG A  42       1.579   5.320  23.998  1.00  0.76           N  
ATOM    659  CZ  ARG A  42       0.607   4.395  23.847  1.00  0.76           C  
ATOM    660  NH1 ARG A  42      -0.361   4.574  22.972  1.00  0.76           N  
ATOM    661  NH2 ARG A  42       0.627   3.298  24.582  1.00  0.76           N  
ATOM    662  H   ARG A  42       5.267   8.198  21.357  1.00  0.76           H  
ATOM    663  HA  ARG A  42       5.661   7.292  24.167  1.00  0.76           H  
ATOM    664 1HB  ARG A  42       3.944   6.260  21.919  1.00  0.76           H  
ATOM    665 2HB  ARG A  42       4.071   5.456  23.475  1.00  0.76           H  
ATOM    666 1HG  ARG A  42       3.093   7.450  24.543  1.00  0.76           H  
ATOM    667 2HG  ARG A  42       2.958   8.205  22.934  1.00  0.76           H  
ATOM    668 1HD  ARG A  42       0.851   7.214  23.540  1.00  0.76           H  
ATOM    669 2HD  ARG A  42       1.573   6.328  22.177  1.00  0.76           H  
ATOM    670  HE  ARG A  42       2.297   5.131  24.686  1.00  0.76           H  
ATOM    671 1HH1 ARG A  42      -0.400   5.416  22.376  1.00  0.76           H  
ATOM    672 2HH1 ARG A  42      -1.081   3.878  22.862  1.00  0.76           H  
ATOM    673 1HH2 ARG A  42       1.387   3.144  25.263  1.00  0.76           H  
ATOM    674 2HH2 ARG A  42      -0.097   2.607  24.477  1.00  0.76           H  
ATOM    675  N   ALA A  43       7.337   6.048  21.768  1.00  0.72           N  
ATOM    676  CA  ALA A  43       8.254   4.988  21.360  1.00  0.72           C  
ATOM    677  C   ALA A  43       9.539   5.059  22.179  1.00  0.72           C  
ATOM    678  O   ALA A  43      10.642   5.249  21.660  1.00  0.72           O  
ATOM    679  CB  ALA A  43       8.534   5.115  19.882  1.00  0.72           C  
ATOM    680  H   ALA A  43       7.341   6.920  21.247  1.00  0.72           H  
ATOM    681  HA  ALA A  43       7.779   4.025  21.550  1.00  0.72           H  
ATOM    682 1HB  ALA A  43       9.190   4.311  19.569  1.00  0.72           H  
ATOM    683 2HB  ALA A  43       7.607   5.055  19.324  1.00  0.72           H  
ATOM    684 3HB  ALA A  43       9.007   6.077  19.683  1.00  0.72           H  
ATOM    685  N   CYS A  44       9.396   4.825  23.468  1.00  0.69           N  
ATOM    686  CA  CYS A  44      10.478   5.019  24.418  1.00  0.69           C  
ATOM    687  C   CYS A  44      11.586   3.983  24.339  1.00  0.69           C  
ATOM    688  O   CYS A  44      12.671   4.196  24.879  1.00  0.69           O  
ATOM    689  CB  CYS A  44       9.904   5.090  25.819  1.00  0.69           C  
ATOM    690  SG  CYS A  44       8.878   6.572  26.047  1.00  0.69           S  
ATOM    691  H   CYS A  44       8.453   4.614  23.790  1.00  0.69           H  
ATOM    692  HA  CYS A  44      10.916   5.991  24.209  1.00  0.69           H  
ATOM    693 1HB  CYS A  44       9.291   4.208  26.017  1.00  0.69           H  
ATOM    694 2HB  CYS A  44      10.713   5.113  26.549  1.00  0.69           H  
ATOM    695  HG  CYS A  44       9.786   7.442  25.527  1.00  0.69           H  
ATOM    696  N   ASN A  45      11.330   2.868  23.662  1.00  0.65           N  
ATOM    697  CA  ASN A  45      12.348   1.843  23.511  1.00  0.65           C  
ATOM    698  C   ASN A  45      12.929   1.816  22.102  1.00  0.65           C  
ATOM    699  O   ASN A  45      13.610   0.865  21.720  1.00  0.65           O  
ATOM    700  CB  ASN A  45      11.817   0.495  23.933  1.00  0.65           C  
ATOM    701  CG  ASN A  45      11.572   0.470  25.450  1.00  0.65           C  
ATOM    702  OD1 ASN A  45      12.516   0.376  26.262  1.00  0.65           O  
ATOM    703  ND2 ASN A  45      10.327   0.546  25.839  1.00  0.65           N  
ATOM    704  H   ASN A  45      10.419   2.732  23.243  1.00  0.65           H  
ATOM    705  HA  ASN A  45      13.164   2.088  24.171  1.00  0.65           H  
ATOM    706 1HB  ASN A  45      10.880   0.288  23.407  1.00  0.65           H  
ATOM    707 2HB  ASN A  45      12.528  -0.284  23.663  1.00  0.65           H  
ATOM    708 1HD2 ASN A  45      10.104   0.528  26.812  1.00  0.65           H  
ATOM    709 2HD2 ASN A  45       9.585   0.601  25.147  1.00  0.65           H  
ATOM    710  N   LEU A  46      12.685   2.880  21.338  1.00  0.63           N  
ATOM    711  CA  LEU A  46      13.203   2.998  19.981  1.00  0.63           C  
ATOM    712  C   LEU A  46      14.713   3.151  19.973  1.00  0.63           C  
ATOM    713  O   LEU A  46      15.249   4.044  20.623  1.00  0.63           O  
ATOM    714  CB  LEU A  46      12.517   4.195  19.336  1.00  0.63           C  
ATOM    715  CG  LEU A  46      12.764   4.534  17.904  1.00  0.63           C  
ATOM    716  CD1 LEU A  46      12.280   3.414  17.002  1.00  0.63           C  
ATOM    717  CD2 LEU A  46      11.961   5.807  17.633  1.00  0.63           C  
ATOM    718  H   LEU A  46      12.102   3.643  21.686  1.00  0.63           H  
ATOM    719  HA  LEU A  46      12.948   2.104  19.425  1.00  0.63           H  
ATOM    720 1HB  LEU A  46      11.455   4.030  19.427  1.00  0.63           H  
ATOM    721 2HB  LEU A  46      12.759   5.078  19.925  1.00  0.63           H  
ATOM    722  HG  LEU A  46      13.826   4.690  17.716  1.00  0.63           H  
ATOM    723 1HD1 LEU A  46      12.442   3.688  15.962  1.00  0.63           H  
ATOM    724 2HD1 LEU A  46      12.835   2.509  17.222  1.00  0.63           H  
ATOM    725 3HD1 LEU A  46      11.221   3.244  17.173  1.00  0.63           H  
ATOM    726 1HD2 LEU A  46      12.069   6.080  16.631  1.00  0.63           H  
ATOM    727 2HD2 LEU A  46      10.906   5.622  17.834  1.00  0.63           H  
ATOM    728 3HD2 LEU A  46      12.316   6.612  18.278  1.00  0.63           H  
ATOM    729  N   GLU A  47      15.398   2.282  19.228  1.00  0.61           N  
ATOM    730  CA  GLU A  47      16.845   2.325  19.105  1.00  0.61           C  
ATOM    731  C   GLU A  47      17.255   2.848  17.729  1.00  0.61           C  
ATOM    732  O   GLU A  47      18.216   3.617  17.623  1.00  0.61           O  
ATOM    733  CB  GLU A  47      17.454   0.942  19.362  1.00  0.61           C  
ATOM    734  CG  GLU A  47      17.264   0.435  20.803  1.00  0.61           C  
ATOM    735  CD  GLU A  47      17.853  -0.960  21.067  1.00  0.61           C  
ATOM    736  OE1 GLU A  47      17.640  -1.846  20.265  1.00  0.61           O  
ATOM    737  OE2 GLU A  47      18.509  -1.135  22.082  1.00  0.61           O  
ATOM    738  H   GLU A  47      14.904   1.562  18.723  1.00  0.61           H  
ATOM    739  HA  GLU A  47      17.237   2.994  19.865  1.00  0.61           H  
ATOM    740 1HB  GLU A  47      17.002   0.215  18.685  1.00  0.61           H  
ATOM    741 2HB  GLU A  47      18.524   0.975  19.147  1.00  0.61           H  
ATOM    742 1HG  GLU A  47      17.727   1.150  21.485  1.00  0.61           H  
ATOM    743 2HG  GLU A  47      16.196   0.414  21.023  1.00  0.61           H  
ATOM    744  N   VAL A  48      16.518   2.466  16.686  1.00  0.60           N  
ATOM    745  CA  VAL A  48      16.838   2.931  15.337  1.00  0.60           C  
ATOM    746  C   VAL A  48      15.635   3.567  14.654  1.00  0.60           C  
ATOM    747  O   VAL A  48      14.590   2.927  14.494  1.00  0.60           O  
ATOM    748  CB  VAL A  48      17.370   1.775  14.469  1.00  0.60           C  
ATOM    749  CG1 VAL A  48      17.649   2.276  13.051  1.00  0.60           C  
ATOM    750  CG2 VAL A  48      18.642   1.197  15.098  1.00  0.60           C  
ATOM    751  H   VAL A  48      15.743   1.820  16.834  1.00  0.60           H  
ATOM    752  HA  VAL A  48      17.621   3.688  15.406  1.00  0.60           H  
ATOM    753  HB  VAL A  48      16.623   1.000  14.414  1.00  0.60           H  
ATOM    754 1HG1 VAL A  48      18.016   1.454  12.443  1.00  0.60           H  
ATOM    755 2HG1 VAL A  48      16.731   2.668  12.615  1.00  0.60           H  
ATOM    756 3HG1 VAL A  48      18.395   3.060  13.076  1.00  0.60           H  
ATOM    757 1HG2 VAL A  48      19.010   0.379  14.483  1.00  0.60           H  
ATOM    758 2HG2 VAL A  48      19.407   1.972  15.160  1.00  0.60           H  
ATOM    759 3HG2 VAL A  48      18.427   0.824  16.096  1.00  0.60           H  
ATOM    760  N   LEU A  49      15.795   4.811  14.214  1.00  0.60           N  
ATOM    761  CA  LEU A  49      14.700   5.507  13.555  1.00  0.60           C  
ATOM    762  C   LEU A  49      15.073   6.172  12.246  1.00  0.60           C  
ATOM    763  O   LEU A  49      15.954   7.040  12.212  1.00  0.60           O  
ATOM    764  CB  LEU A  49      14.143   6.579  14.476  1.00  0.60           C  
ATOM    765  CG  LEU A  49      13.061   7.439  13.899  1.00  0.60           C  
ATOM    766  CD1 LEU A  49      11.831   6.621  13.556  1.00  0.60           C  
ATOM    767  CD2 LEU A  49      12.696   8.499  14.892  1.00  0.60           C  
ATOM    768  H   LEU A  49      16.682   5.292  14.382  1.00  0.60           H  
ATOM    769  HA  LEU A  49      13.913   4.784  13.346  1.00  0.60           H  
ATOM    770 1HB  LEU A  49      13.794   6.104  15.361  1.00  0.60           H  
ATOM    771 2HB  LEU A  49      14.957   7.245  14.740  1.00  0.60           H  
ATOM    772  HG  LEU A  49      13.434   7.884  12.995  1.00  0.60           H  
ATOM    773 1HD1 LEU A  49      11.066   7.271  13.129  1.00  0.60           H  
ATOM    774 2HD1 LEU A  49      12.086   5.850  12.836  1.00  0.60           H  
ATOM    775 3HD1 LEU A  49      11.450   6.159  14.449  1.00  0.60           H  
ATOM    776 1HD2 LEU A  49      11.928   9.106  14.476  1.00  0.60           H  
ATOM    777 2HD2 LEU A  49      12.330   8.061  15.797  1.00  0.60           H  
ATOM    778 3HD2 LEU A  49      13.547   9.103  15.122  1.00  0.60           H  
ATOM    779  N   SER A  50      14.361   5.793  11.192  1.00  0.61           N  
ATOM    780  CA  SER A  50      14.567   6.402   9.896  1.00  0.61           C  
ATOM    781  C   SER A  50      13.351   7.226   9.481  1.00  0.61           C  
ATOM    782  O   SER A  50      12.262   6.710   9.208  1.00  0.61           O  
ATOM    783  CB  SER A  50      14.916   5.361   8.846  1.00  0.61           C  
ATOM    784  OG  SER A  50      15.062   5.954   7.574  1.00  0.61           O  
ATOM    785  H   SER A  50      13.669   5.049  11.304  1.00  0.61           H  
ATOM    786  HA  SER A  50      15.400   7.089   9.977  1.00  0.61           H  
ATOM    787 1HB  SER A  50      15.850   4.874   9.128  1.00  0.61           H  
ATOM    788 2HB  SER A  50      14.152   4.600   8.809  1.00  0.61           H  
ATOM    789  HG  SER A  50      15.373   5.255   6.991  1.00  0.61           H  
ATOM    790  N   LEU A  51      13.564   8.536   9.460  1.00  0.63           N  
ATOM    791  CA  LEU A  51      12.573   9.555   9.131  1.00  0.63           C  
ATOM    792  C   LEU A  51      12.976  10.311   7.883  1.00  0.63           C  
ATOM    793  O   LEU A  51      12.517  11.431   7.657  1.00  0.63           O  
ATOM    794  CB  LEU A  51      12.446  10.585  10.245  1.00  0.63           C  
ATOM    795  CG  LEU A  51      11.835  10.170  11.575  1.00  0.63           C  
ATOM    796  CD1 LEU A  51      12.060  11.277  12.600  1.00  0.63           C  
ATOM    797  CD2 LEU A  51      10.379   9.936  11.394  1.00  0.63           C  
ATOM    798  H   LEU A  51      14.500   8.875   9.679  1.00  0.63           H  
ATOM    799  HA  LEU A  51      11.612   9.074   8.956  1.00  0.63           H  
ATOM    800 1HB  LEU A  51      13.452  10.929  10.466  1.00  0.63           H  
ATOM    801 2HB  LEU A  51      11.880  11.412   9.867  1.00  0.63           H  
ATOM    802  HG  LEU A  51      12.284   9.286  11.910  1.00  0.63           H  
ATOM    803 1HD1 LEU A  51      11.620  11.016  13.548  1.00  0.63           H  
ATOM    804 2HD1 LEU A  51      13.123  11.420  12.728  1.00  0.63           H  
ATOM    805 3HD1 LEU A  51      11.609  12.187  12.251  1.00  0.63           H  
ATOM    806 1HD2 LEU A  51       9.932   9.634  12.340  1.00  0.63           H  
ATOM    807 2HD2 LEU A  51       9.902  10.835  11.041  1.00  0.63           H  
ATOM    808 3HD2 LEU A  51      10.259   9.169  10.674  1.00  0.63           H  
ATOM    809  N   SER A  52      13.832   9.715   7.076  1.00  0.66           N  
ATOM    810  CA  SER A  52      14.323  10.379   5.882  1.00  0.66           C  
ATOM    811  C   SER A  52      13.264  10.614   4.816  1.00  0.66           C  
ATOM    812  O   SER A  52      12.257   9.893   4.744  1.00  0.66           O  
ATOM    813  CB  SER A  52      15.458   9.567   5.306  1.00  0.66           C  
ATOM    814  OG  SER A  52      15.021   8.319   4.845  1.00  0.66           O  
ATOM    815  H   SER A  52      14.165   8.791   7.314  1.00  0.66           H  
ATOM    816  HA  SER A  52      14.716  11.356   6.178  1.00  0.66           H  
ATOM    817 1HB  SER A  52      15.901  10.117   4.501  1.00  0.66           H  
ATOM    818 2HB  SER A  52      16.221   9.428   6.070  1.00  0.66           H  
ATOM    819  HG  SER A  52      14.907   7.773   5.633  1.00  0.66           H  
ATOM    820  N   LEU A  53      13.552  11.578   3.946  1.00  0.69           N  
ATOM    821  CA  LEU A  53      12.707  11.949   2.820  1.00  0.69           C  
ATOM    822  C   LEU A  53      11.287  12.309   3.233  1.00  0.69           C  
ATOM    823  O   LEU A  53      10.326  11.899   2.585  1.00  0.69           O  
ATOM    824  CB  LEU A  53      12.654  10.816   1.794  1.00  0.69           C  
ATOM    825  CG  LEU A  53      13.866  10.675   0.890  1.00  0.69           C  
ATOM    826  CD1 LEU A  53      15.070  10.241   1.713  1.00  0.69           C  
ATOM    827  CD2 LEU A  53      13.561   9.652  -0.176  1.00  0.69           C  
ATOM    828  H   LEU A  53      14.404  12.121   4.112  1.00  0.69           H  
ATOM    829  HA  LEU A  53      13.148  12.827   2.348  1.00  0.69           H  
ATOM    830 1HB  LEU A  53      12.512   9.882   2.298  1.00  0.69           H  
ATOM    831 2HB  LEU A  53      11.789  10.980   1.152  1.00  0.69           H  
ATOM    832  HG  LEU A  53      14.094  11.637   0.430  1.00  0.69           H  
ATOM    833 1HD1 LEU A  53      15.928  10.147   1.061  1.00  0.69           H  
ATOM    834 2HD1 LEU A  53      15.275  10.975   2.473  1.00  0.69           H  
ATOM    835 3HD1 LEU A  53      14.868   9.284   2.183  1.00  0.69           H  
ATOM    836 1HD2 LEU A  53      14.423   9.544  -0.832  1.00  0.69           H  
ATOM    837 2HD2 LEU A  53      13.338   8.694   0.294  1.00  0.69           H  
ATOM    838 3HD2 LEU A  53      12.700   9.978  -0.759  1.00  0.69           H  
ATOM    839  N   ASN A  54      11.159  13.121   4.269  1.00  0.73           N  
ATOM    840  CA  ASN A  54       9.870  13.582   4.758  1.00  0.73           C  
ATOM    841  C   ASN A  54       9.877  15.108   4.673  1.00  0.73           C  
ATOM    842  O   ASN A  54      10.668  15.674   3.922  1.00  0.73           O  
ATOM    843  CB  ASN A  54       9.641  13.080   6.189  1.00  0.73           C  
ATOM    844  CG  ASN A  54       9.176  11.647   6.276  1.00  0.73           C  
ATOM    845  OD1 ASN A  54       8.063  11.322   5.872  1.00  0.73           O  
ATOM    846  ND2 ASN A  54       9.955  10.812   6.823  1.00  0.73           N  
ATOM    847  H   ASN A  54      11.996  13.423   4.758  1.00  0.73           H  
ATOM    848  HA  ASN A  54       9.078  13.216   4.108  1.00  0.73           H  
ATOM    849 1HB  ASN A  54      10.567  13.179   6.763  1.00  0.73           H  
ATOM    850 2HB  ASN A  54       8.898  13.685   6.677  1.00  0.73           H  
ATOM    851 1HD2 ASN A  54       9.676   9.856   6.927  1.00  0.73           H  
ATOM    852 2HD2 ASN A  54      10.844  11.120   7.170  1.00  0.73           H  
ATOM    853  N   GLU A  55       9.004  15.790   5.407  1.00  0.77           N  
ATOM    854  CA  GLU A  55       8.936  17.245   5.335  1.00  0.77           C  
ATOM    855  C   GLU A  55       9.105  17.827   6.729  1.00  0.77           C  
ATOM    856  O   GLU A  55       8.627  18.921   7.037  1.00  0.77           O  
ATOM    857  CB  GLU A  55       7.609  17.686   4.710  1.00  0.77           C  
ATOM    858  CG  GLU A  55       7.385  17.175   3.282  1.00  0.77           C  
ATOM    859  CD  GLU A  55       6.143  17.744   2.613  1.00  0.77           C  
ATOM    860  OE1 GLU A  55       5.497  18.585   3.198  1.00  0.77           O  
ATOM    861  OE2 GLU A  55       5.850  17.339   1.510  1.00  0.77           O  
ATOM    862  H   GLU A  55       8.341  15.331   6.027  1.00  0.77           H  
ATOM    863  HA  GLU A  55       9.751  17.609   4.711  1.00  0.77           H  
ATOM    864 1HB  GLU A  55       6.785  17.322   5.327  1.00  0.77           H  
ATOM    865 2HB  GLU A  55       7.556  18.770   4.700  1.00  0.77           H  
ATOM    866 1HG  GLU A  55       8.260  17.425   2.680  1.00  0.77           H  
ATOM    867 2HG  GLU A  55       7.302  16.089   3.314  1.00  0.77           H  
ATOM    868  N   LEU A  56       9.755  17.056   7.585  1.00  0.82           N  
ATOM    869  CA  LEU A  56       9.948  17.411   8.975  1.00  0.82           C  
ATOM    870  C   LEU A  56      10.833  18.627   9.124  1.00  0.82           C  
ATOM    871  O   LEU A  56      11.867  18.743   8.460  1.00  0.82           O  
ATOM    872  CB  LEU A  56      10.567  16.204   9.684  1.00  0.82           C  
ATOM    873  CG  LEU A  56       9.639  15.012   9.663  1.00  0.82           C  
ATOM    874  CD1 LEU A  56      10.319  13.800  10.168  1.00  0.82           C  
ATOM    875  CD2 LEU A  56       8.451  15.339  10.482  1.00  0.82           C  
ATOM    876  H   LEU A  56      10.108  16.175   7.248  1.00  0.82           H  
ATOM    877  HA  LEU A  56       8.977  17.632   9.418  1.00  0.82           H  
ATOM    878 1HB  LEU A  56      11.493  15.930   9.193  1.00  0.82           H  
ATOM    879 2HB  LEU A  56      10.778  16.462  10.726  1.00  0.82           H  
ATOM    880  HG  LEU A  56       9.328  14.828   8.641  1.00  0.82           H  
ATOM    881 1HD1 LEU A  56       9.629  12.962  10.132  1.00  0.82           H  
ATOM    882 2HD1 LEU A  56      11.182  13.591   9.543  1.00  0.82           H  
ATOM    883 3HD1 LEU A  56      10.637  13.975  11.190  1.00  0.82           H  
ATOM    884 1HD2 LEU A  56       7.749  14.522  10.447  1.00  0.82           H  
ATOM    885 2HD2 LEU A  56       8.753  15.530  11.513  1.00  0.82           H  
ATOM    886 3HD2 LEU A  56       8.003  16.213  10.082  1.00  0.82           H  
ATOM    887  N   SER A  57      10.433  19.523  10.022  1.00  0.86           N  
ATOM    888  CA  SER A  57      11.207  20.721  10.314  1.00  0.86           C  
ATOM    889  C   SER A  57      11.697  20.722  11.750  1.00  0.86           C  
ATOM    890  O   SER A  57      12.508  21.564  12.141  1.00  0.86           O  
ATOM    891  CB  SER A  57      10.378  21.963  10.058  1.00  0.86           C  
ATOM    892  OG  SER A  57       9.263  22.018  10.906  1.00  0.86           O  
ATOM    893  H   SER A  57       9.557  19.380  10.502  1.00  0.86           H  
ATOM    894  HA  SER A  57      12.071  20.735   9.666  1.00  0.86           H  
ATOM    895 1HB  SER A  57      11.000  22.846  10.206  1.00  0.86           H  
ATOM    896 2HB  SER A  57      10.052  21.964   9.017  1.00  0.86           H  
ATOM    897  HG  SER A  57       9.616  22.042  11.803  1.00  0.86           H  
ATOM    898  N   GLU A  58      11.159  19.794  12.540  1.00  0.90           N  
ATOM    899  CA  GLU A  58      11.463  19.713  13.957  1.00  0.90           C  
ATOM    900  C   GLU A  58      11.932  18.319  14.335  1.00  0.90           C  
ATOM    901  O   GLU A  58      11.526  17.331  13.720  1.00  0.90           O  
ATOM    902  CB  GLU A  58      10.234  20.099  14.814  1.00  0.90           C  
ATOM    903  CG  GLU A  58       9.757  21.548  14.655  1.00  0.90           C  
ATOM    904  CD  GLU A  58       8.560  21.899  15.533  1.00  0.90           C  
ATOM    905  OE1 GLU A  58       8.007  21.012  16.141  1.00  0.90           O  
ATOM    906  OE2 GLU A  58       8.210  23.056  15.591  1.00  0.90           O  
ATOM    907  H   GLU A  58      10.522  19.128  12.137  1.00  0.90           H  
ATOM    908  HA  GLU A  58      12.267  20.399  14.167  1.00  0.90           H  
ATOM    909 1HB  GLU A  58       9.400  19.443  14.564  1.00  0.90           H  
ATOM    910 2HB  GLU A  58      10.467  19.940  15.866  1.00  0.90           H  
ATOM    911 1HG  GLU A  58      10.580  22.218  14.891  1.00  0.90           H  
ATOM    912 2HG  GLU A  58       9.488  21.709  13.624  1.00  0.90           H  
ATOM    913  N   LEU A  59      12.806  18.255  15.337  1.00  0.93           N  
ATOM    914  CA  LEU A  59      13.309  16.999  15.905  1.00  0.93           C  
ATOM    915  C   LEU A  59      12.649  16.702  17.243  1.00  0.93           C  
ATOM    916  O   LEU A  59      12.829  15.623  17.825  1.00  0.93           O  
ATOM    917  CB  LEU A  59      14.816  17.072  16.070  1.00  0.93           C  
ATOM    918  CG  LEU A  59      15.662  16.702  14.836  1.00  0.93           C  
ATOM    919  CD1 LEU A  59      15.116  17.348  13.597  1.00  0.93           C  
ATOM    920  CD2 LEU A  59      17.062  17.204  15.024  1.00  0.93           C  
ATOM    921  H   LEU A  59      13.096  19.138  15.759  1.00  0.93           H  
ATOM    922  HA  LEU A  59      13.071  16.187  15.221  1.00  0.93           H  
ATOM    923 1HB  LEU A  59      15.070  18.078  16.363  1.00  0.93           H  
ATOM    924 2HB  LEU A  59      15.108  16.408  16.881  1.00  0.93           H  
ATOM    925  HG  LEU A  59      15.663  15.631  14.723  1.00  0.93           H  
ATOM    926 1HD1 LEU A  59      15.735  17.086  12.768  1.00  0.93           H  
ATOM    927 2HD1 LEU A  59      14.113  16.991  13.417  1.00  0.93           H  
ATOM    928 3HD1 LEU A  59      15.111  18.426  13.708  1.00  0.93           H  
ATOM    929 1HD2 LEU A  59      17.667  16.935  14.166  1.00  0.93           H  
ATOM    930 2HD2 LEU A  59      17.040  18.277  15.120  1.00  0.93           H  
ATOM    931 3HD2 LEU A  59      17.476  16.776  15.911  1.00  0.93           H  
ATOM    932  N   GLY A  60      11.890  17.678  17.735  1.00  0.94           N  
ATOM    933  CA  GLY A  60      11.239  17.531  19.023  1.00  0.94           C  
ATOM    934  C   GLY A  60      10.377  16.308  18.889  1.00  0.94           C  
ATOM    935  O   GLY A  60      10.071  15.923  17.763  1.00  0.94           O  
ATOM    936  H   GLY A  60      11.778  18.534  17.206  1.00  0.94           H  
ATOM    937 1HA  GLY A  60      11.974  17.397  19.820  1.00  0.94           H  
ATOM    938 2HA  GLY A  60      10.632  18.410  19.247  1.00  0.94           H  
ATOM    939  N   VAL A  61      10.016  15.706  20.022  1.00  0.94           N  
ATOM    940  CA  VAL A  61       9.272  14.442  20.148  1.00  0.94           C  
ATOM    941  C   VAL A  61      10.256  13.330  20.478  1.00  0.94           C  
ATOM    942  O   VAL A  61       9.979  12.462  21.313  1.00  0.94           O  
ATOM    943  CB  VAL A  61       8.462  14.027  18.897  1.00  0.94           C  
ATOM    944  CG1 VAL A  61       7.872  12.674  19.140  1.00  0.94           C  
ATOM    945  CG2 VAL A  61       7.337  15.039  18.620  1.00  0.94           C  
ATOM    946  H   VAL A  61      10.334  16.136  20.887  1.00  0.94           H  
ATOM    947  HA  VAL A  61       8.573  14.538  20.981  1.00  0.94           H  
ATOM    948  HB  VAL A  61       9.116  13.910  18.053  1.00  0.94           H  
ATOM    949 1HG1 VAL A  61       7.321  12.362  18.284  1.00  0.94           H  
ATOM    950 2HG1 VAL A  61       8.668  11.956  19.334  1.00  0.94           H  
ATOM    951 3HG1 VAL A  61       7.218  12.735  19.984  1.00  0.94           H  
ATOM    952 1HG2 VAL A  61       6.798  14.718  17.752  1.00  0.94           H  
ATOM    953 2HG2 VAL A  61       6.674  15.081  19.483  1.00  0.94           H  
ATOM    954 3HG2 VAL A  61       7.717  16.028  18.429  1.00  0.94           H  
ATOM    955  N   LEU A  62      11.427  13.370  19.834  1.00  0.93           N  
ATOM    956  CA  LEU A  62      12.439  12.333  19.977  1.00  0.93           C  
ATOM    957  C   LEU A  62      13.143  12.409  21.337  1.00  0.93           C  
ATOM    958  O   LEU A  62      13.883  11.501  21.723  1.00  0.93           O  
ATOM    959  CB  LEU A  62      13.425  12.455  18.814  1.00  0.93           C  
ATOM    960  CG  LEU A  62      12.773  12.204  17.435  1.00  0.93           C  
ATOM    961  CD1 LEU A  62      13.786  12.437  16.322  1.00  0.93           C  
ATOM    962  CD2 LEU A  62      12.207  10.787  17.400  1.00  0.93           C  
ATOM    963  H   LEU A  62      11.627  14.142  19.190  1.00  0.93           H  
ATOM    964  HA  LEU A  62      11.945  11.363  19.904  1.00  0.93           H  
ATOM    965 1HB  LEU A  62      13.845  13.462  18.813  1.00  0.93           H  
ATOM    966 2HB  LEU A  62      14.232  11.736  18.951  1.00  0.93           H  
ATOM    967  HG  LEU A  62      11.958  12.921  17.296  1.00  0.93           H  
ATOM    968 1HD1 LEU A  62      13.312  12.275  15.354  1.00  0.93           H  
ATOM    969 2HD1 LEU A  62      14.157  13.466  16.377  1.00  0.93           H  
ATOM    970 3HD1 LEU A  62      14.604  11.742  16.446  1.00  0.93           H  
ATOM    971 1HD2 LEU A  62      11.726  10.623  16.443  1.00  0.93           H  
ATOM    972 2HD2 LEU A  62      13.014  10.065  17.538  1.00  0.93           H  
ATOM    973 3HD2 LEU A  62      11.471  10.665  18.199  1.00  0.93           H  
ATOM    974  N   GLU A  63      12.866  13.472  22.101  1.00  0.89           N  
ATOM    975  CA  GLU A  63      13.414  13.629  23.448  1.00  0.89           C  
ATOM    976  C   GLU A  63      12.868  12.541  24.392  1.00  0.89           C  
ATOM    977  O   GLU A  63      13.429  12.298  25.458  1.00  0.89           O  
ATOM    978  CB  GLU A  63      13.121  15.026  24.057  1.00  0.89           C  
ATOM    979  CG  GLU A  63      11.638  15.370  24.411  1.00  0.89           C  
ATOM    980  CD  GLU A  63      10.851  16.071  23.330  1.00  0.89           C  
ATOM    981  OE1 GLU A  63      11.371  16.265  22.267  1.00  0.89           O  
ATOM    982  OE2 GLU A  63       9.716  16.412  23.569  1.00  0.89           O  
ATOM    983  H   GLU A  63      12.263  14.185  21.729  1.00  0.89           H  
ATOM    984  HA  GLU A  63      14.498  13.512  23.394  1.00  0.89           H  
ATOM    985 1HB  GLU A  63      13.698  15.134  24.975  1.00  0.89           H  
ATOM    986 2HB  GLU A  63      13.477  15.794  23.368  1.00  0.89           H  
ATOM    987 1HG  GLU A  63      11.124  14.454  24.672  1.00  0.89           H  
ATOM    988 2HG  GLU A  63      11.644  16.000  25.300  1.00  0.89           H  
ATOM    989  N   ASN A  64      11.788  11.857  23.976  1.00  0.84           N  
ATOM    990  CA  ASN A  64      11.170  10.804  24.773  1.00  0.84           C  
ATOM    991  C   ASN A  64      11.645   9.427  24.334  1.00  0.84           C  
ATOM    992  O   ASN A  64      11.088   8.408  24.746  1.00  0.84           O  
ATOM    993  CB  ASN A  64       9.665  10.861  24.673  1.00  0.84           C  
ATOM    994  CG  ASN A  64       9.055  12.058  25.339  1.00  0.84           C  
ATOM    995  OD1 ASN A  64       8.942  12.115  26.571  1.00  0.84           O  
ATOM    996  ND2 ASN A  64       8.649  13.019  24.548  1.00  0.84           N  
ATOM    997  H   ASN A  64      11.354  12.094  23.079  1.00  0.84           H  
ATOM    998  HA  ASN A  64      11.464  10.935  25.814  1.00  0.84           H  
ATOM    999 1HB  ASN A  64       9.383  10.875  23.616  1.00  0.84           H  
ATOM   1000 2HB  ASN A  64       9.234   9.957  25.104  1.00  0.84           H  
ATOM   1001 1HD2 ASN A  64       8.235  13.846  24.934  1.00  0.84           H  
ATOM   1002 2HD2 ASN A  64       8.769  12.934  23.554  1.00  0.84           H  
ATOM   1003  N   CYS A  65      12.713   9.393  23.540  1.00  0.79           N  
ATOM   1004  CA  CYS A  65      13.283   8.152  23.045  1.00  0.79           C  
ATOM   1005  C   CYS A  65      14.774   8.048  23.423  1.00  0.79           C  
ATOM   1006  O   CYS A  65      15.630   8.041  22.542  1.00  0.79           O  
ATOM   1007  CB  CYS A  65      13.124   8.110  21.527  1.00  0.79           C  
ATOM   1008  SG  CYS A  65      11.402   8.188  20.963  1.00  0.79           S  
ATOM   1009  H   CYS A  65      13.134  10.265  23.213  1.00  0.79           H  
ATOM   1010  HA  CYS A  65      12.732   7.312  23.456  1.00  0.79           H  
ATOM   1011 1HB  CYS A  65      13.658   8.950  21.081  1.00  0.79           H  
ATOM   1012 2HB  CYS A  65      13.567   7.191  21.135  1.00  0.79           H  
ATOM   1013  HG  CYS A  65      11.078   6.933  21.362  1.00  0.79           H  
ATOM   1014  N   PRO A  66      15.122   7.946  24.727  1.00  0.73           N  
ATOM   1015  CA  PRO A  66      16.474   8.051  25.273  1.00  0.73           C  
ATOM   1016  C   PRO A  66      17.452   6.984  24.785  1.00  0.73           C  
ATOM   1017  O   PRO A  66      18.675   7.176  24.813  1.00  0.73           O  
ATOM   1018  CB  PRO A  66      16.235   7.911  26.781  1.00  0.73           C  
ATOM   1019  CG  PRO A  66      14.926   7.161  26.904  1.00  0.73           C  
ATOM   1020  CD  PRO A  66      14.097   7.637  25.752  1.00  0.73           C  
ATOM   1021  HA  PRO A  66      16.845   9.048  25.042  1.00  0.73           H  
ATOM   1022 1HB  PRO A  66      17.079   7.376  27.243  1.00  0.73           H  
ATOM   1023 2HB  PRO A  66      16.196   8.910  27.244  1.00  0.73           H  
ATOM   1024 1HG  PRO A  66      15.102   6.077  26.870  1.00  0.73           H  
ATOM   1025 2HG  PRO A  66      14.456   7.374  27.873  1.00  0.73           H  
ATOM   1026 1HD  PRO A  66      13.421   6.827  25.441  1.00  0.73           H  
ATOM   1027 2HD  PRO A  66      13.563   8.542  26.056  1.00  0.73           H  
ATOM   1028  N   ARG A  67      16.890   5.867  24.316  1.00  0.67           N  
ATOM   1029  CA  ARG A  67      17.643   4.725  23.815  1.00  0.67           C  
ATOM   1030  C   ARG A  67      17.946   4.839  22.335  1.00  0.67           C  
ATOM   1031  O   ARG A  67      18.618   3.972  21.770  1.00  0.67           O  
ATOM   1032  CB  ARG A  67      16.886   3.421  24.057  1.00  0.67           C  
ATOM   1033  CG  ARG A  67      16.772   3.000  25.517  1.00  0.67           C  
ATOM   1034  CD  ARG A  67      15.985   1.729  25.678  1.00  0.67           C  
ATOM   1035  NE  ARG A  67      16.607   0.589  24.994  1.00  0.67           N  
ATOM   1036  CZ  ARG A  67      16.067  -0.650  24.899  1.00  0.67           C  
ATOM   1037  NH1 ARG A  67      14.905  -0.928  25.448  1.00  0.67           N  
ATOM   1038  NH2 ARG A  67      16.707  -1.602  24.246  1.00  0.67           N  
ATOM   1039  H   ARG A  67      15.886   5.792  24.320  1.00  0.67           H  
ATOM   1040  HA  ARG A  67      18.583   4.673  24.352  1.00  0.67           H  
ATOM   1041 1HB  ARG A  67      15.872   3.513  23.653  1.00  0.67           H  
ATOM   1042 2HB  ARG A  67      17.377   2.614  23.514  1.00  0.67           H  
ATOM   1043 1HG  ARG A  67      17.771   2.845  25.927  1.00  0.67           H  
ATOM   1044 2HG  ARG A  67      16.267   3.787  26.080  1.00  0.67           H  
ATOM   1045 1HD  ARG A  67      15.903   1.487  26.737  1.00  0.67           H  
ATOM   1046 2HD  ARG A  67      15.004   1.865  25.276  1.00  0.67           H  
ATOM   1047  HE  ARG A  67      17.502   0.739  24.540  1.00  0.67           H  
ATOM   1048 1HH1 ARG A  67      14.364  -0.218  25.945  1.00  0.67           H  
ATOM   1049 2HH1 ARG A  67      14.524  -1.856  25.362  1.00  0.67           H  
ATOM   1050 1HH2 ARG A  67      17.599  -1.408  23.777  1.00  0.67           H  
ATOM   1051 2HH2 ARG A  67      16.302  -2.518  24.171  1.00  0.67           H  
ATOM   1052  N   LEU A  68      17.488   5.910  21.700  1.00  0.63           N  
ATOM   1053  CA  LEU A  68      17.726   6.052  20.283  1.00  0.63           C  
ATOM   1054  C   LEU A  68      19.223   6.067  20.066  1.00  0.63           C  
ATOM   1055  O   LEU A  68      19.923   6.891  20.646  1.00  0.63           O  
ATOM   1056  CB  LEU A  68      17.067   7.348  19.802  1.00  0.63           C  
ATOM   1057  CG  LEU A  68      17.062   7.637  18.314  1.00  0.63           C  
ATOM   1058  CD1 LEU A  68      16.230   6.592  17.601  1.00  0.63           C  
ATOM   1059  CD2 LEU A  68      16.446   9.020  18.101  1.00  0.63           C  
ATOM   1060  H   LEU A  68      16.943   6.621  22.184  1.00  0.63           H  
ATOM   1061  HA  LEU A  68      17.295   5.217  19.749  1.00  0.63           H  
ATOM   1062 1HB  LEU A  68      16.026   7.321  20.118  1.00  0.63           H  
ATOM   1063 2HB  LEU A  68      17.549   8.184  20.309  1.00  0.63           H  
ATOM   1064  HG  LEU A  68      18.078   7.598  17.914  1.00  0.63           H  
ATOM   1065 1HD1 LEU A  68      16.230   6.805  16.546  1.00  0.63           H  
ATOM   1066 2HD1 LEU A  68      16.657   5.615  17.767  1.00  0.63           H  
ATOM   1067 3HD1 LEU A  68      15.214   6.615  17.984  1.00  0.63           H  
ATOM   1068 1HD2 LEU A  68      16.409   9.231  17.061  1.00  0.63           H  
ATOM   1069 2HD2 LEU A  68      15.432   9.032  18.503  1.00  0.63           H  
ATOM   1070 3HD2 LEU A  68      17.050   9.774  18.610  1.00  0.63           H  
ATOM   1071  N   SER A  69      19.711   5.151  19.233  1.00  0.60           N  
ATOM   1072  CA  SER A  69      21.120   5.017  18.933  1.00  0.60           C  
ATOM   1073  C   SER A  69      21.431   5.519  17.545  1.00  0.60           C  
ATOM   1074  O   SER A  69      22.528   6.051  17.313  1.00  0.60           O  
ATOM   1075  CB  SER A  69      21.540   3.573  19.069  1.00  0.60           C  
ATOM   1076  OG  SER A  69      20.857   2.758  18.135  1.00  0.60           O  
ATOM   1077  H   SER A  69      19.073   4.504  18.805  1.00  0.60           H  
ATOM   1078  HA  SER A  69      21.675   5.601  19.641  1.00  0.60           H  
ATOM   1079 1HB  SER A  69      22.614   3.484  18.924  1.00  0.60           H  
ATOM   1080 2HB  SER A  69      21.313   3.236  20.082  1.00  0.60           H  
ATOM   1081  HG  SER A  69      19.934   3.100  18.095  1.00  0.60           H  
ATOM   1082  N   GLU A  70      20.451   5.412  16.643  1.00  0.58           N  
ATOM   1083  CA  GLU A  70      20.655   5.881  15.283  1.00  0.58           C  
ATOM   1084  C   GLU A  70      19.436   6.679  14.828  1.00  0.58           C  
ATOM   1085  O   GLU A  70      18.292   6.240  14.996  1.00  0.58           O  
ATOM   1086  CB  GLU A  70      20.873   4.716  14.307  1.00  0.58           C  
ATOM   1087  CG  GLU A  70      22.038   3.757  14.617  1.00  0.58           C  
ATOM   1088  CD  GLU A  70      22.253   2.721  13.525  1.00  0.58           C  
ATOM   1089  OE1 GLU A  70      21.573   2.789  12.524  1.00  0.58           O  
ATOM   1090  OE2 GLU A  70      23.099   1.874  13.687  1.00  0.58           O  
ATOM   1091  H   GLU A  70      19.582   4.956  16.905  1.00  0.58           H  
ATOM   1092  HA  GLU A  70      21.520   6.535  15.260  1.00  0.58           H  
ATOM   1093 1HB  GLU A  70      19.970   4.140  14.243  1.00  0.58           H  
ATOM   1094 2HB  GLU A  70      21.071   5.129  13.330  1.00  0.58           H  
ATOM   1095 1HG  GLU A  70      22.952   4.308  14.777  1.00  0.58           H  
ATOM   1096 2HG  GLU A  70      21.806   3.234  15.543  1.00  0.58           H  
ATOM   1097  N   LEU A  71      19.688   7.820  14.208  1.00  0.57           N  
ATOM   1098  CA  LEU A  71      18.620   8.664  13.688  1.00  0.57           C  
ATOM   1099  C   LEU A  71      18.924   9.215  12.313  1.00  0.57           C  
ATOM   1100  O   LEU A  71      19.911   9.942  12.129  1.00  0.57           O  
ATOM   1101  CB  LEU A  71      18.362   9.795  14.669  1.00  0.57           C  
ATOM   1102  CG  LEU A  71      17.351  10.833  14.289  1.00  0.57           C  
ATOM   1103  CD1 LEU A  71      15.984  10.209  14.092  1.00  0.57           C  
ATOM   1104  CD2 LEU A  71      17.308  11.831  15.412  1.00  0.57           C  
ATOM   1105  H   LEU A  71      20.658   8.125  14.133  1.00  0.57           H  
ATOM   1106  HA  LEU A  71      17.717   8.062  13.614  1.00  0.57           H  
ATOM   1107 1HB  LEU A  71      18.062   9.358  15.603  1.00  0.57           H  
ATOM   1108 2HB  LEU A  71      19.303  10.315  14.833  1.00  0.57           H  
ATOM   1109  HG  LEU A  71      17.649  11.315  13.364  1.00  0.57           H  
ATOM   1110 1HD1 LEU A  71      15.264  10.982  13.833  1.00  0.57           H  
ATOM   1111 2HD1 LEU A  71      16.022   9.472  13.289  1.00  0.57           H  
ATOM   1112 3HD1 LEU A  71      15.684   9.727  14.999  1.00  0.57           H  
ATOM   1113 1HD2 LEU A  71      16.594  12.603  15.202  1.00  0.57           H  
ATOM   1114 2HD2 LEU A  71      17.022  11.336  16.328  1.00  0.57           H  
ATOM   1115 3HD2 LEU A  71      18.277  12.268  15.543  1.00  0.57           H  
ATOM   1116  N   TYR A  72      18.059   8.878  11.363  1.00  0.57           N  
ATOM   1117  CA  TYR A  72      18.244   9.318   9.997  1.00  0.57           C  
ATOM   1118  C   TYR A  72      17.152  10.305   9.608  1.00  0.57           C  
ATOM   1119  O   TYR A  72      15.970   9.967   9.522  1.00  0.57           O  
ATOM   1120  CB  TYR A  72      18.260   8.111   9.067  1.00  0.57           C  
ATOM   1121  CG  TYR A  72      19.341   7.130   9.427  1.00  0.57           C  
ATOM   1122  CD1 TYR A  72      19.064   6.137  10.367  1.00  0.57           C  
ATOM   1123  CD2 TYR A  72      20.595   7.214   8.856  1.00  0.57           C  
ATOM   1124  CE1 TYR A  72      20.036   5.235  10.721  1.00  0.57           C  
ATOM   1125  CE2 TYR A  72      21.574   6.309   9.217  1.00  0.57           C  
ATOM   1126  CZ  TYR A  72      21.299   5.322  10.145  1.00  0.57           C  
ATOM   1127  OH  TYR A  72      22.280   4.422  10.494  1.00  0.57           O  
ATOM   1128  H   TYR A  72      17.274   8.270  11.605  1.00  0.57           H  
ATOM   1129  HA  TYR A  72      19.196   9.838   9.919  1.00  0.57           H  
ATOM   1130 1HB  TYR A  72      17.318   7.605   9.089  1.00  0.57           H  
ATOM   1131 2HB  TYR A  72      18.429   8.448   8.044  1.00  0.57           H  
ATOM   1132  HD1 TYR A  72      18.072   6.074  10.820  1.00  0.57           H  
ATOM   1133  HD2 TYR A  72      20.813   7.991   8.126  1.00  0.57           H  
ATOM   1134  HE1 TYR A  72      19.818   4.454  11.452  1.00  0.57           H  
ATOM   1135  HE2 TYR A  72      22.567   6.373   8.769  1.00  0.57           H  
ATOM   1136  HH  TYR A  72      21.957   3.835  11.216  1.00  0.57           H  
ATOM   1137  N   LEU A  73      17.563  11.542   9.397  1.00  0.58           N  
ATOM   1138  CA  LEU A  73      16.698  12.670   9.075  1.00  0.58           C  
ATOM   1139  C   LEU A  73      17.099  13.353   7.781  1.00  0.58           C  
ATOM   1140  O   LEU A  73      16.855  14.547   7.607  1.00  0.58           O  
ATOM   1141  CB  LEU A  73      16.801  13.672  10.211  1.00  0.58           C  
ATOM   1142  CG  LEU A  73      16.184  13.292  11.513  1.00  0.58           C  
ATOM   1143  CD1 LEU A  73      16.784  14.106  12.568  1.00  0.58           C  
ATOM   1144  CD2 LEU A  73      14.709  13.613  11.460  1.00  0.58           C  
ATOM   1145  H   LEU A  73      18.559  11.752   9.489  1.00  0.58           H  
ATOM   1146  HA  LEU A  73      15.673  12.312   8.979  1.00  0.58           H  
ATOM   1147 1HB  LEU A  73      17.859  13.805  10.408  1.00  0.58           H  
ATOM   1148 2HB  LEU A  73      16.379  14.623   9.891  1.00  0.58           H  
ATOM   1149  HG  LEU A  73      16.333  12.239  11.719  1.00  0.58           H  
ATOM   1150 1HD1 LEU A  73      16.318  13.867  13.494  1.00  0.58           H  
ATOM   1151 2HD1 LEU A  73      17.852  13.903  12.625  1.00  0.58           H  
ATOM   1152 3HD1 LEU A  73      16.628  15.134  12.336  1.00  0.58           H  
ATOM   1153 1HD2 LEU A  73      14.255  13.373  12.415  1.00  0.58           H  
ATOM   1154 2HD2 LEU A  73      14.577  14.677  11.260  1.00  0.58           H  
ATOM   1155 3HD2 LEU A  73      14.238  13.039  10.670  1.00  0.58           H  
ATOM   1156  N   ARG A  74      17.770  12.621   6.899  1.00  0.61           N  
ATOM   1157  CA  ARG A  74      18.251  13.217   5.659  1.00  0.61           C  
ATOM   1158  C   ARG A  74      17.118  13.588   4.725  1.00  0.61           C  
ATOM   1159  O   ARG A  74      16.062  12.945   4.735  1.00  0.61           O  
ATOM   1160  CB  ARG A  74      19.206  12.288   4.936  1.00  0.61           C  
ATOM   1161  CG  ARG A  74      18.613  11.060   4.343  1.00  0.61           C  
ATOM   1162  CD  ARG A  74      19.642  10.180   3.732  1.00  0.61           C  
ATOM   1163  NE  ARG A  74      19.042   8.982   3.166  1.00  0.61           N  
ATOM   1164  CZ  ARG A  74      18.609   8.879   1.896  1.00  0.61           C  
ATOM   1165  NH1 ARG A  74      18.773   9.888   1.072  1.00  0.61           N  
ATOM   1166  NH2 ARG A  74      18.027   7.766   1.482  1.00  0.61           N  
ATOM   1167  H   ARG A  74      17.953  11.651   7.099  1.00  0.61           H  
ATOM   1168  HA  ARG A  74      18.794  14.126   5.916  1.00  0.61           H  
ATOM   1169 1HB  ARG A  74      19.687  12.838   4.129  1.00  0.61           H  
ATOM   1170 2HB  ARG A  74      19.979  11.976   5.613  1.00  0.61           H  
ATOM   1171 1HG  ARG A  74      18.146  10.502   5.136  1.00  0.61           H  
ATOM   1172 2HG  ARG A  74      17.878  11.331   3.582  1.00  0.61           H  
ATOM   1173 1HD  ARG A  74      20.153  10.722   2.937  1.00  0.61           H  
ATOM   1174 2HD  ARG A  74      20.362   9.878   4.491  1.00  0.61           H  
ATOM   1175  HE  ARG A  74      18.904   8.188   3.777  1.00  0.61           H  
ATOM   1176 1HH1 ARG A  74      19.241  10.725   1.400  1.00  0.61           H  
ATOM   1177 2HH1 ARG A  74      18.455   9.820   0.117  1.00  0.61           H  
ATOM   1178 1HH2 ARG A  74      17.903   6.992   2.122  1.00  0.61           H  
ATOM   1179 2HH2 ARG A  74      17.702   7.690   0.531  1.00  0.61           H  
ATOM   1180  N   LYS A  75      17.372  14.588   3.887  1.00  0.65           N  
ATOM   1181  CA  LYS A  75      16.407  15.075   2.901  1.00  0.65           C  
ATOM   1182  C   LYS A  75      15.095  15.527   3.531  1.00  0.65           C  
ATOM   1183  O   LYS A  75      14.027  15.270   2.977  1.00  0.65           O  
ATOM   1184  CB  LYS A  75      16.072  13.992   1.874  1.00  0.65           C  
ATOM   1185  CG  LYS A  75      17.207  13.530   0.986  1.00  0.65           C  
ATOM   1186  CD  LYS A  75      17.542  14.570  -0.074  1.00  0.65           C  
ATOM   1187  CE  LYS A  75      16.458  14.639  -1.150  1.00  0.65           C  
ATOM   1188  NZ  LYS A  75      16.826  15.577  -2.258  1.00  0.65           N  
ATOM   1189  H   LYS A  75      18.284  15.049   3.967  1.00  0.65           H  
ATOM   1190  HA  LYS A  75      16.845  15.936   2.393  1.00  0.65           H  
ATOM   1191 1HB  LYS A  75      15.669  13.140   2.365  1.00  0.65           H  
ATOM   1192 2HB  LYS A  75      15.290  14.368   1.216  1.00  0.65           H  
ATOM   1193 1HG  LYS A  75      18.096  13.352   1.598  1.00  0.65           H  
ATOM   1194 2HG  LYS A  75      16.930  12.595   0.500  1.00  0.65           H  
ATOM   1195 1HD  LYS A  75      17.643  15.551   0.392  1.00  0.65           H  
ATOM   1196 2HD  LYS A  75      18.484  14.315  -0.554  1.00  0.65           H  
ATOM   1197 1HE  LYS A  75      16.307  13.644  -1.564  1.00  0.65           H  
ATOM   1198 2HE  LYS A  75      15.527  14.978  -0.697  1.00  0.65           H  
ATOM   1199 1HZ  LYS A  75      16.087  15.596  -2.948  1.00  0.65           H  
ATOM   1200 2HZ  LYS A  75      16.960  16.507  -1.882  1.00  0.65           H  
ATOM   1201 3HZ  LYS A  75      17.684  15.266  -2.691  1.00  0.65           H  
ATOM   1202  N   ASN A  76      15.181  16.222   4.659  1.00  0.72           N  
ATOM   1203  CA  ASN A  76      14.021  16.754   5.349  1.00  0.72           C  
ATOM   1204  C   ASN A  76      14.111  18.274   5.265  1.00  0.72           C  
ATOM   1205  O   ASN A  76      14.791  18.805   4.385  1.00  0.72           O  
ATOM   1206  CB  ASN A  76      13.943  16.238   6.780  1.00  0.72           C  
ATOM   1207  CG  ASN A  76      13.568  14.767   6.845  1.00  0.72           C  
ATOM   1208  OD1 ASN A  76      13.280  14.133   5.828  1.00  0.72           O  
ATOM   1209  ND2 ASN A  76      13.533  14.214   8.020  1.00  0.72           N  
ATOM   1210  H   ASN A  76      16.093  16.411   5.061  1.00  0.72           H  
ATOM   1211  HA  ASN A  76      13.116  16.450   4.821  1.00  0.72           H  
ATOM   1212 1HB  ASN A  76      14.905  16.382   7.275  1.00  0.72           H  
ATOM   1213 2HB  ASN A  76      13.201  16.793   7.341  1.00  0.72           H  
ATOM   1214 1HD2 ASN A  76      13.257  13.235   8.090  1.00  0.72           H  
ATOM   1215 2HD2 ASN A  76      13.754  14.747   8.833  1.00  0.72           H  
ATOM   1216  N   ARG A  77      13.408  18.987   6.130  1.00  0.81           N  
ATOM   1217  CA  ARG A  77      13.373  20.436   6.071  1.00  0.81           C  
ATOM   1218  C   ARG A  77      13.788  21.034   7.402  1.00  0.81           C  
ATOM   1219  O   ARG A  77      13.174  21.983   7.885  1.00  0.81           O  
ATOM   1220  CB  ARG A  77      11.981  20.911   5.686  1.00  0.81           C  
ATOM   1221  CG  ARG A  77      11.520  20.458   4.313  1.00  0.81           C  
ATOM   1222  CD  ARG A  77      10.140  20.893   4.021  1.00  0.81           C  
ATOM   1223  NE  ARG A  77       9.703  20.432   2.715  1.00  0.81           N  
ATOM   1224  CZ  ARG A  77       8.468  20.608   2.209  1.00  0.81           C  
ATOM   1225  NH1 ARG A  77       7.546  21.231   2.908  1.00  0.81           N  
ATOM   1226  NH2 ARG A  77       8.178  20.140   1.010  1.00  0.81           N  
ATOM   1227  H   ARG A  77      12.854  18.551   6.864  1.00  0.81           H  
ATOM   1228  HA  ARG A  77      14.078  20.777   5.312  1.00  0.81           H  
ATOM   1229 1HB  ARG A  77      11.256  20.539   6.418  1.00  0.81           H  
ATOM   1230 2HB  ARG A  77      11.945  22.000   5.713  1.00  0.81           H  
ATOM   1231 1HG  ARG A  77      12.185  20.866   3.551  1.00  0.81           H  
ATOM   1232 2HG  ARG A  77      11.542  19.368   4.266  1.00  0.81           H  
ATOM   1233 1HD  ARG A  77       9.464  20.481   4.774  1.00  0.81           H  
ATOM   1234 2HD  ARG A  77      10.085  21.979   4.037  1.00  0.81           H  
ATOM   1235  HE  ARG A  77      10.376  19.936   2.144  1.00  0.81           H  
ATOM   1236 1HH1 ARG A  77       7.758  21.579   3.830  1.00  0.81           H  
ATOM   1237 2HH1 ARG A  77       6.615  21.338   2.528  1.00  0.81           H  
ATOM   1238 1HH2 ARG A  77       8.878  19.650   0.475  1.00  0.81           H  
ATOM   1239 2HH2 ARG A  77       7.244  20.254   0.639  1.00  0.81           H  
ATOM   1240  N   VAL A  78      14.822  20.472   8.018  1.00  0.91           N  
ATOM   1241  CA  VAL A  78      15.246  21.005   9.301  1.00  0.91           C  
ATOM   1242  C   VAL A  78      16.082  22.251   9.000  1.00  0.91           C  
ATOM   1243  O   VAL A  78      17.151  22.154   8.381  1.00  0.91           O  
ATOM   1244  CB  VAL A  78      16.073  19.958  10.075  1.00  0.91           C  
ATOM   1245  CG1 VAL A  78      16.520  20.543  11.417  1.00  0.91           C  
ATOM   1246  CG2 VAL A  78      15.256  18.669  10.220  1.00  0.91           C  
ATOM   1247  H   VAL A  78      15.291  19.686   7.593  1.00  0.91           H  
ATOM   1248  HA  VAL A  78      14.375  21.286   9.893  1.00  0.91           H  
ATOM   1249  HB  VAL A  78      16.976  19.739   9.510  1.00  0.91           H  
ATOM   1250 1HG1 VAL A  78      17.128  19.813  11.951  1.00  0.91           H  
ATOM   1251 2HG1 VAL A  78      17.100  21.446  11.242  1.00  0.91           H  
ATOM   1252 3HG1 VAL A  78      15.639  20.790  12.014  1.00  0.91           H  
ATOM   1253 1HG2 VAL A  78      15.852  17.924  10.725  1.00  0.91           H  
ATOM   1254 2HG2 VAL A  78      14.344  18.871  10.790  1.00  0.91           H  
ATOM   1255 3HG2 VAL A  78      14.988  18.297   9.228  1.00  0.91           H  
ATOM   1256  N   GLU A  79      15.539  23.411   9.405  1.00  1.01           N  
ATOM   1257  CA  GLU A  79      16.096  24.735   9.112  1.00  1.01           C  
ATOM   1258  C   GLU A  79      16.759  25.435  10.289  1.00  1.01           C  
ATOM   1259  O   GLU A  79      17.232  26.563  10.151  1.00  1.01           O  
ATOM   1260  CB  GLU A  79      14.995  25.664   8.585  1.00  1.01           C  
ATOM   1261  CG  GLU A  79      14.365  25.239   7.266  1.00  1.01           C  
ATOM   1262  CD  GLU A  79      13.293  26.198   6.761  1.00  1.01           C  
ATOM   1263  OE1 GLU A  79      13.045  27.183   7.416  1.00  1.01           O  
ATOM   1264  OE2 GLU A  79      12.718  25.930   5.729  1.00  1.01           O  
ATOM   1265  H   GLU A  79      14.662  23.364   9.911  1.00  1.01           H  
ATOM   1266  HA  GLU A  79      16.849  24.615   8.338  1.00  1.01           H  
ATOM   1267 1HB  GLU A  79      14.197  25.727   9.325  1.00  1.01           H  
ATOM   1268 2HB  GLU A  79      15.398  26.670   8.455  1.00  1.01           H  
ATOM   1269 1HG  GLU A  79      15.149  25.174   6.530  1.00  1.01           H  
ATOM   1270 2HG  GLU A  79      13.936  24.259   7.380  1.00  1.01           H  
ATOM   1271  N   ASP A  80      16.793  24.786  11.446  1.00  1.08           N  
ATOM   1272  CA  ASP A  80      17.348  25.443  12.619  1.00  1.08           C  
ATOM   1273  C   ASP A  80      18.027  24.443  13.539  1.00  1.08           C  
ATOM   1274  O   ASP A  80      17.444  23.431  13.927  1.00  1.08           O  
ATOM   1275  CB  ASP A  80      16.260  26.198  13.391  1.00  1.08           C  
ATOM   1276  CG  ASP A  80      16.814  27.209  14.418  1.00  1.08           C  
ATOM   1277  OD1 ASP A  80      17.557  26.825  15.303  1.00  1.08           O  
ATOM   1278  OD2 ASP A  80      16.480  28.368  14.297  1.00  1.08           O  
ATOM   1279  H   ASP A  80      16.414  23.854  11.506  1.00  1.08           H  
ATOM   1280  HA  ASP A  80      18.100  26.163  12.292  1.00  1.08           H  
ATOM   1281 1HB  ASP A  80      15.632  26.742  12.683  1.00  1.08           H  
ATOM   1282 2HB  ASP A  80      15.620  25.484  13.912  1.00  1.08           H  
ATOM   1283  N   LEU A  81      19.260  24.771  13.907  1.00  1.12           N  
ATOM   1284  CA  LEU A  81      20.126  23.966  14.757  1.00  1.12           C  
ATOM   1285  C   LEU A  81      19.544  23.721  16.151  1.00  1.12           C  
ATOM   1286  O   LEU A  81      19.837  22.700  16.786  1.00  1.12           O  
ATOM   1287  CB  LEU A  81      21.479  24.668  14.870  1.00  1.12           C  
ATOM   1288  CG  LEU A  81      22.317  24.711  13.607  1.00  1.12           C  
ATOM   1289  CD1 LEU A  81      23.545  25.579  13.833  1.00  1.12           C  
ATOM   1290  CD2 LEU A  81      22.733  23.330  13.250  1.00  1.12           C  
ATOM   1291  H   LEU A  81      19.625  25.648  13.563  1.00  1.12           H  
ATOM   1292  HA  LEU A  81      20.274  23.002  14.269  1.00  1.12           H  
ATOM   1293 1HB  LEU A  81      21.312  25.695  15.173  1.00  1.12           H  
ATOM   1294 2HB  LEU A  81      22.052  24.190  15.609  1.00  1.12           H  
ATOM   1295  HG  LEU A  81      21.733  25.141  12.793  1.00  1.12           H  
ATOM   1296 1HD1 LEU A  81      24.147  25.608  12.917  1.00  1.12           H  
ATOM   1297 2HD1 LEU A  81      23.232  26.592  14.091  1.00  1.12           H  
ATOM   1298 3HD1 LEU A  81      24.140  25.169  14.638  1.00  1.12           H  
ATOM   1299 1HD2 LEU A  81      23.324  23.401  12.352  1.00  1.12           H  
ATOM   1300 2HD2 LEU A  81      23.331  22.899  14.055  1.00  1.12           H  
ATOM   1301 3HD2 LEU A  81      21.856  22.716  13.078  1.00  1.12           H  
ATOM   1302  N   ASN A  82      18.646  24.600  16.599  1.00  1.12           N  
ATOM   1303  CA  ASN A  82      18.011  24.468  17.910  1.00  1.12           C  
ATOM   1304  C   ASN A  82      17.246  23.138  17.971  1.00  1.12           C  
ATOM   1305  O   ASN A  82      17.014  22.582  19.048  1.00  1.12           O  
ATOM   1306  CB  ASN A  82      17.094  25.657  18.175  1.00  1.12           C  
ATOM   1307  CG  ASN A  82      16.662  25.823  19.620  1.00  1.12           C  
ATOM   1308  OD1 ASN A  82      17.500  25.969  20.513  1.00  1.12           O  
ATOM   1309  ND2 ASN A  82      15.373  25.822  19.859  1.00  1.12           N  
ATOM   1310  H   ASN A  82      18.380  25.403  16.017  1.00  1.12           H  
ATOM   1311  HA  ASN A  82      18.789  24.446  18.673  1.00  1.12           H  
ATOM   1312 1HB  ASN A  82      17.585  26.572  17.851  1.00  1.12           H  
ATOM   1313 2HB  ASN A  82      16.200  25.550  17.560  1.00  1.12           H  
ATOM   1314 1HD2 ASN A  82      15.037  25.939  20.795  1.00  1.12           H  
ATOM   1315 2HD2 ASN A  82      14.726  25.716  19.105  1.00  1.12           H  
ATOM   1316  N   GLN A  83      16.849  22.611  16.805  1.00  1.09           N  
ATOM   1317  CA  GLN A  83      16.151  21.348  16.765  1.00  1.09           C  
ATOM   1318  C   GLN A  83      17.094  20.209  17.152  1.00  1.09           C  
ATOM   1319  O   GLN A  83      16.699  19.265  17.830  1.00  1.09           O  
ATOM   1320  CB  GLN A  83      15.552  21.137  15.376  1.00  1.09           C  
ATOM   1321  CG  GLN A  83      14.468  22.082  15.097  1.00  1.09           C  
ATOM   1322  CD  GLN A  83      13.381  21.934  16.146  1.00  1.09           C  
ATOM   1323  OE1 GLN A  83      13.013  20.809  16.547  1.00  1.09           O  
ATOM   1324  NE2 GLN A  83      12.841  23.061  16.591  1.00  1.09           N  
ATOM   1325  H   GLN A  83      17.062  23.078  15.922  1.00  1.09           H  
ATOM   1326  HA  GLN A  83      15.340  21.376  17.491  1.00  1.09           H  
ATOM   1327 1HB  GLN A  83      16.323  21.251  14.615  1.00  1.09           H  
ATOM   1328 2HB  GLN A  83      15.163  20.144  15.299  1.00  1.09           H  
ATOM   1329 1HG  GLN A  83      14.870  23.094  15.147  1.00  1.09           H  
ATOM   1330 2HG  GLN A  83      14.060  21.891  14.108  1.00  1.09           H  
ATOM   1331 1HE2 GLN A  83      12.107  23.032  17.275  1.00  1.09           H  
ATOM   1332 2HE2 GLN A  83      13.155  23.939  16.226  1.00  1.09           H  
ATOM   1333  N   VAL A  84      18.369  20.334  16.798  1.00  1.05           N  
ATOM   1334  CA  VAL A  84      19.363  19.321  17.111  1.00  1.05           C  
ATOM   1335  C   VAL A  84      19.568  19.244  18.603  1.00  1.05           C  
ATOM   1336  O   VAL A  84      19.796  18.172  19.158  1.00  1.05           O  
ATOM   1337  CB  VAL A  84      20.700  19.562  16.435  1.00  1.05           C  
ATOM   1338  CG1 VAL A  84      21.681  18.535  17.004  1.00  1.05           C  
ATOM   1339  CG2 VAL A  84      20.545  19.459  14.921  1.00  1.05           C  
ATOM   1340  H   VAL A  84      18.681  21.172  16.322  1.00  1.05           H  
ATOM   1341  HA  VAL A  84      18.995  18.357  16.774  1.00  1.05           H  
ATOM   1342  HB  VAL A  84      21.070  20.546  16.692  1.00  1.05           H  
ATOM   1343 1HG1 VAL A  84      22.634  18.684  16.589  1.00  1.05           H  
ATOM   1344 2HG1 VAL A  84      21.746  18.658  18.088  1.00  1.05           H  
ATOM   1345 3HG1 VAL A  84      21.339  17.527  16.776  1.00  1.05           H  
ATOM   1346 1HG2 VAL A  84      21.499  19.623  14.436  1.00  1.05           H  
ATOM   1347 2HG2 VAL A  84      20.172  18.472  14.668  1.00  1.05           H  
ATOM   1348 3HG2 VAL A  84      19.832  20.220  14.589  1.00  1.05           H  
ATOM   1349  N   LEU A  85      19.473  20.390  19.274  1.00  1.02           N  
ATOM   1350  CA  LEU A  85      19.657  20.406  20.723  1.00  1.02           C  
ATOM   1351  C   LEU A  85      18.660  19.471  21.427  1.00  1.02           C  
ATOM   1352  O   LEU A  85      18.953  18.957  22.505  1.00  1.02           O  
ATOM   1353  CB  LEU A  85      19.500  21.822  21.321  1.00  1.02           C  
ATOM   1354  CG  LEU A  85      20.561  22.802  20.918  1.00  1.02           C  
ATOM   1355  CD1 LEU A  85      20.314  24.181  21.536  1.00  1.02           C  
ATOM   1356  CD2 LEU A  85      21.859  22.279  21.312  1.00  1.02           C  
ATOM   1357  H   LEU A  85      19.305  21.248  18.745  1.00  1.02           H  
ATOM   1358  HA  LEU A  85      20.663  20.052  20.942  1.00  1.02           H  
ATOM   1359 1HB  LEU A  85      18.537  22.228  21.018  1.00  1.02           H  
ATOM   1360 2HB  LEU A  85      19.515  21.747  22.408  1.00  1.02           H  
ATOM   1361  HG  LEU A  85      20.524  22.906  19.842  1.00  1.02           H  
ATOM   1362 1HD1 LEU A  85      21.093  24.872  21.216  1.00  1.02           H  
ATOM   1363 2HD1 LEU A  85      19.355  24.546  21.223  1.00  1.02           H  
ATOM   1364 3HD1 LEU A  85      20.337  24.110  22.628  1.00  1.02           H  
ATOM   1365 1HD2 LEU A  85      22.617  22.956  20.977  1.00  1.02           H  
ATOM   1366 2HD2 LEU A  85      21.911  22.160  22.396  1.00  1.02           H  
ATOM   1367 3HD2 LEU A  85      21.973  21.343  20.835  1.00  1.02           H  
ATOM   1368  N   HIS A  86      17.509  19.175  20.815  1.00  0.99           N  
ATOM   1369  CA  HIS A  86      16.525  18.291  21.435  1.00  0.99           C  
ATOM   1370  C   HIS A  86      17.061  16.856  21.529  1.00  0.99           C  
ATOM   1371  O   HIS A  86      16.633  16.067  22.370  1.00  0.99           O  
ATOM   1372  CB  HIS A  86      15.206  18.340  20.659  1.00  0.99           C  
ATOM   1373  CG  HIS A  86      14.430  19.628  20.860  1.00  0.99           C  
ATOM   1374  ND1 HIS A  86      14.796  20.846  20.285  1.00  0.99           N  
ATOM   1375  CD2 HIS A  86      13.299  19.870  21.566  1.00  0.99           C  
ATOM   1376  CE1 HIS A  86      13.926  21.769  20.640  1.00  0.99           C  
ATOM   1377  NE2 HIS A  86      13.004  21.206  21.414  1.00  0.99           N  
ATOM   1378  H   HIS A  86      17.301  19.546  19.888  1.00  0.99           H  
ATOM   1379  HA  HIS A  86      16.325  18.630  22.450  1.00  0.99           H  
ATOM   1380 1HB  HIS A  86      15.396  18.210  19.597  1.00  0.99           H  
ATOM   1381 2HB  HIS A  86      14.569  17.513  20.977  1.00  0.99           H  
ATOM   1382  HD1 HIS A  86      15.608  21.083  19.707  1.00  0.99           H  
ATOM   1383  HD2 HIS A  86      12.656  19.227  22.171  1.00  0.99           H  
ATOM   1384  HE1 HIS A  86      14.045  22.794  20.287  1.00  0.99           H  
ATOM   1385  N   LEU A  87      18.036  16.518  20.690  1.00  0.96           N  
ATOM   1386  CA  LEU A  87      18.613  15.186  20.678  1.00  0.96           C  
ATOM   1387  C   LEU A  87      19.635  15.049  21.802  1.00  0.96           C  
ATOM   1388  O   LEU A  87      20.107  13.951  22.098  1.00  0.96           O  
ATOM   1389  CB  LEU A  87      19.273  14.920  19.328  1.00  0.96           C  
ATOM   1390  CG  LEU A  87      18.323  14.899  18.134  1.00  0.96           C  
ATOM   1391  CD1 LEU A  87      19.145  14.774  16.863  1.00  0.96           C  
ATOM   1392  CD2 LEU A  87      17.332  13.740  18.293  1.00  0.96           C  
ATOM   1393  H   LEU A  87      18.415  17.205  20.043  1.00  0.96           H  
ATOM   1394  HA  LEU A  87      17.818  14.456  20.833  1.00  0.96           H  
ATOM   1395 1HB  LEU A  87      20.008  15.695  19.146  1.00  0.96           H  
ATOM   1396 2HB  LEU A  87      19.786  13.965  19.376  1.00  0.96           H  
ATOM   1397  HG  LEU A  87      17.768  15.840  18.091  1.00  0.96           H  
ATOM   1398 1HD1 LEU A  87      18.493  14.758  15.995  1.00  0.96           H  
ATOM   1399 2HD1 LEU A  87      19.825  15.623  16.792  1.00  0.96           H  
ATOM   1400 3HD1 LEU A  87      19.708  13.861  16.901  1.00  0.96           H  
ATOM   1401 1HD2 LEU A  87      16.649  13.736  17.446  1.00  0.96           H  
ATOM   1402 2HD2 LEU A  87      17.870  12.794  18.333  1.00  0.96           H  
ATOM   1403 3HD2 LEU A  87      16.761  13.872  19.214  1.00  0.96           H  
ATOM   1404  N   SER A  88      19.931  16.154  22.500  1.00  0.92           N  
ATOM   1405  CA  SER A  88      20.882  16.114  23.596  1.00  0.92           C  
ATOM   1406  C   SER A  88      20.236  15.442  24.808  1.00  0.92           C  
ATOM   1407  O   SER A  88      20.920  15.082  25.765  1.00  0.92           O  
ATOM   1408  CB  SER A  88      21.397  17.498  23.941  1.00  0.92           C  
ATOM   1409  OG  SER A  88      20.417  18.308  24.520  1.00  0.92           O  
ATOM   1410  H   SER A  88      19.507  17.053  22.279  1.00  0.92           H  
ATOM   1411  HA  SER A  88      21.738  15.510  23.288  1.00  0.92           H  
ATOM   1412 1HB  SER A  88      22.227  17.389  24.618  1.00  0.92           H  
ATOM   1413 2HB  SER A  88      21.773  17.977  23.035  1.00  0.92           H  
ATOM   1414  HG  SER A  88      19.667  18.316  23.895  1.00  0.92           H  
ATOM   1415  N   ASP A  89      18.912  15.219  24.738  1.00  0.88           N  
ATOM   1416  CA  ASP A  89      18.172  14.538  25.785  1.00  0.88           C  
ATOM   1417  C   ASP A  89      18.014  13.062  25.438  1.00  0.88           C  
ATOM   1418  O   ASP A  89      17.263  12.335  26.090  1.00  0.88           O  
ATOM   1419  CB  ASP A  89      16.798  15.163  25.995  1.00  0.88           C  
ATOM   1420  CG  ASP A  89      16.840  16.574  26.604  1.00  0.88           C  
ATOM   1421  OD1 ASP A  89      17.610  16.787  27.512  1.00  0.88           O  
ATOM   1422  OD2 ASP A  89      16.099  17.418  26.161  1.00  0.88           O  
ATOM   1423  H   ASP A  89      18.380  15.535  23.926  1.00  0.88           H  
ATOM   1424  HA  ASP A  89      18.733  14.611  26.716  1.00  0.88           H  
ATOM   1425 1HB  ASP A  89      16.288  15.222  25.027  1.00  0.88           H  
ATOM   1426 2HB  ASP A  89      16.199  14.516  26.635  1.00  0.88           H  
ATOM   1427  N   ALA A  90      18.760  12.609  24.428  1.00  0.82           N  
ATOM   1428  CA  ALA A  90      18.756  11.225  24.010  1.00  0.82           C  
ATOM   1429  C   ALA A  90      20.196  10.702  24.093  1.00  0.82           C  
ATOM   1430  O   ALA A  90      20.867  10.583  23.068  1.00  0.82           O  
ATOM   1431  CB  ALA A  90      18.207  11.080  22.598  1.00  0.82           C  
ATOM   1432  H   ALA A  90      19.350  13.249  23.899  1.00  0.82           H  
ATOM   1433  HA  ALA A  90      18.114  10.679  24.668  1.00  0.82           H  
ATOM   1434 1HB  ALA A  90      18.205  10.021  22.318  1.00  0.82           H  
ATOM   1435 2HB  ALA A  90      17.184  11.466  22.564  1.00  0.82           H  
ATOM   1436 3HB  ALA A  90      18.830  11.640  21.901  1.00  0.82           H  
ATOM   1437  N   PRO A  91      20.677  10.339  25.307  1.00  0.75           N  
ATOM   1438  CA  PRO A  91      22.064  10.075  25.663  1.00  0.75           C  
ATOM   1439  C   PRO A  91      22.696   8.916  24.932  1.00  0.75           C  
ATOM   1440  O   PRO A  91      23.919   8.790  24.938  1.00  0.75           O  
ATOM   1441  CB  PRO A  91      21.987   9.779  27.161  1.00  0.75           C  
ATOM   1442  CG  PRO A  91      20.581   9.306  27.389  1.00  0.75           C  
ATOM   1443  CD  PRO A  91      19.742  10.091  26.428  1.00  0.75           C  
ATOM   1444  HA  PRO A  91      22.649  10.991  25.488  1.00  0.75           H  
ATOM   1445 1HB  PRO A  91      22.736   9.017  27.427  1.00  0.75           H  
ATOM   1446 2HB  PRO A  91      22.234  10.686  27.733  1.00  0.75           H  
ATOM   1447 1HG  PRO A  91      20.514   8.222  27.205  1.00  0.75           H  
ATOM   1448 2HG  PRO A  91      20.288   9.467  28.436  1.00  0.75           H  
ATOM   1449 1HD  PRO A  91      18.929   9.436  26.140  1.00  0.75           H  
ATOM   1450 2HD  PRO A  91      19.397  11.026  26.885  1.00  0.75           H  
ATOM   1451  N   ASN A  92      21.894   8.044  24.334  1.00  0.69           N  
ATOM   1452  CA  ASN A  92      22.483   6.934  23.624  1.00  0.69           C  
ATOM   1453  C   ASN A  92      22.599   7.184  22.127  1.00  0.69           C  
ATOM   1454  O   ASN A  92      22.982   6.277  21.396  1.00  0.69           O  
ATOM   1455  CB  ASN A  92      21.657   5.695  23.855  1.00  0.69           C  
ATOM   1456  CG  ASN A  92      21.722   5.226  25.274  1.00  0.69           C  
ATOM   1457  OD1 ASN A  92      22.704   4.607  25.706  1.00  0.69           O  
ATOM   1458  ND2 ASN A  92      20.694   5.525  26.018  1.00  0.69           N  
ATOM   1459  H   ASN A  92      20.876   8.111  24.374  1.00  0.69           H  
ATOM   1460  HA  ASN A  92      23.492   6.770  24.002  1.00  0.69           H  
ATOM   1461 1HB  ASN A  92      20.620   5.910  23.594  1.00  0.69           H  
ATOM   1462 2HB  ASN A  92      21.996   4.899  23.195  1.00  0.69           H  
ATOM   1463 1HD2 ASN A  92      20.667   5.250  26.978  1.00  0.69           H  
ATOM   1464 2HD2 ASN A  92      19.921   6.048  25.609  1.00  0.69           H  
ATOM   1465  N   LEU A  93      22.344   8.411  21.650  1.00  0.64           N  
ATOM   1466  CA  LEU A  93      22.447   8.631  20.203  1.00  0.64           C  
ATOM   1467  C   LEU A  93      23.904   8.580  19.762  1.00  0.64           C  
ATOM   1468  O   LEU A  93      24.731   9.364  20.226  1.00  0.64           O  
ATOM   1469  CB  LEU A  93      21.805   9.974  19.800  1.00  0.64           C  
ATOM   1470  CG  LEU A  93      21.745  10.268  18.273  1.00  0.64           C  
ATOM   1471  CD1 LEU A  93      20.851   9.242  17.600  1.00  0.64           C  
ATOM   1472  CD2 LEU A  93      21.183  11.662  18.036  1.00  0.64           C  
ATOM   1473  H   LEU A  93      22.027   9.163  22.266  1.00  0.64           H  
ATOM   1474  HA  LEU A  93      21.917   7.844  19.684  1.00  0.64           H  
ATOM   1475 1HB  LEU A  93      20.781   9.984  20.182  1.00  0.64           H  
ATOM   1476 2HB  LEU A  93      22.352  10.780  20.285  1.00  0.64           H  
ATOM   1477  HG  LEU A  93      22.736  10.177  17.846  1.00  0.64           H  
ATOM   1478 1HD1 LEU A  93      20.819   9.437  16.531  1.00  0.64           H  
ATOM   1479 2HD1 LEU A  93      21.251   8.262  17.772  1.00  0.64           H  
ATOM   1480 3HD1 LEU A  93      19.849   9.303  18.013  1.00  0.64           H  
ATOM   1481 1HD2 LEU A  93      21.133  11.844  16.978  1.00  0.64           H  
ATOM   1482 2HD2 LEU A  93      20.183  11.717  18.461  1.00  0.64           H  
ATOM   1483 3HD2 LEU A  93      21.813  12.404  18.500  1.00  0.64           H  
ATOM   1484  N   THR A  94      24.222   7.668  18.842  1.00  0.60           N  
ATOM   1485  CA  THR A  94      25.585   7.512  18.370  1.00  0.60           C  
ATOM   1486  C   THR A  94      25.728   7.889  16.902  1.00  0.60           C  
ATOM   1487  O   THR A  94      26.776   8.399  16.487  1.00  0.60           O  
ATOM   1488  CB  THR A  94      26.055   6.068  18.577  1.00  0.60           C  
ATOM   1489  OG1 THR A  94      25.172   5.170  17.883  1.00  0.60           O  
ATOM   1490  CG2 THR A  94      26.106   5.738  20.047  1.00  0.60           C  
ATOM   1491  H   THR A  94      23.513   7.045  18.475  1.00  0.60           H  
ATOM   1492  HA  THR A  94      26.230   8.150  18.964  1.00  0.60           H  
ATOM   1493  HB  THR A  94      27.052   5.957  18.162  1.00  0.60           H  
ATOM   1494  HG1 THR A  94      24.254   5.523  17.896  1.00  0.60           H  
ATOM   1495 1HG2 THR A  94      26.455   4.720  20.179  1.00  0.60           H  
ATOM   1496 2HG2 THR A  94      26.789   6.429  20.545  1.00  0.60           H  
ATOM   1497 3HG2 THR A  94      25.128   5.837  20.469  1.00  0.60           H  
ATOM   1498  N   VAL A  95      24.665   7.689  16.125  1.00  0.59           N  
ATOM   1499  CA  VAL A  95      24.718   8.010  14.708  1.00  0.59           C  
ATOM   1500  C   VAL A  95      23.604   8.965  14.331  1.00  0.59           C  
ATOM   1501  O   VAL A  95      22.420   8.656  14.493  1.00  0.59           O  
ATOM   1502  CB  VAL A  95      24.582   6.744  13.840  1.00  0.59           C  
ATOM   1503  CG1 VAL A  95      24.637   7.124  12.358  1.00  0.59           C  
ATOM   1504  CG2 VAL A  95      25.664   5.732  14.205  1.00  0.59           C  
ATOM   1505  H   VAL A  95      23.831   7.257  16.513  1.00  0.59           H  
ATOM   1506  HA  VAL A  95      25.672   8.487  14.489  1.00  0.59           H  
ATOM   1507  HB  VAL A  95      23.613   6.307  14.013  1.00  0.59           H  
ATOM   1508 1HG1 VAL A  95      24.510   6.228  11.748  1.00  0.59           H  
ATOM   1509 2HG1 VAL A  95      23.834   7.829  12.132  1.00  0.59           H  
ATOM   1510 3HG1 VAL A  95      25.596   7.587  12.135  1.00  0.59           H  
ATOM   1511 1HG2 VAL A  95      25.538   4.839  13.593  1.00  0.59           H  
ATOM   1512 2HG2 VAL A  95      26.639   6.151  14.031  1.00  0.59           H  
ATOM   1513 3HG2 VAL A  95      25.570   5.461  15.254  1.00  0.59           H  
ATOM   1514  N   LEU A  96      23.979  10.105  13.792  1.00  0.58           N  
ATOM   1515  CA  LEU A  96      22.993  11.089  13.375  1.00  0.58           C  
ATOM   1516  C   LEU A  96      23.246  11.548  11.961  1.00  0.58           C  
ATOM   1517  O   LEU A  96      24.357  11.963  11.643  1.00  0.58           O  
ATOM   1518  CB  LEU A  96      23.011  12.268  14.352  1.00  0.58           C  
ATOM   1519  CG  LEU A  96      22.138  13.487  14.040  1.00  0.58           C  
ATOM   1520  CD1 LEU A  96      20.671  13.089  14.023  1.00  0.58           C  
ATOM   1521  CD2 LEU A  96      22.400  14.537  15.141  1.00  0.58           C  
ATOM   1522  H   LEU A  96      24.979  10.300  13.705  1.00  0.58           H  
ATOM   1523  HA  LEU A  96      22.004  10.631  13.407  1.00  0.58           H  
ATOM   1524 1HB  LEU A  96      22.695  11.892  15.308  1.00  0.58           H  
ATOM   1525 2HB  LEU A  96      24.041  12.616  14.446  1.00  0.58           H  
ATOM   1526  HG  LEU A  96      22.396  13.896  13.062  1.00  0.58           H  
ATOM   1527 1HD1 LEU A  96      20.056  13.965  13.819  1.00  0.58           H  
ATOM   1528 2HD1 LEU A  96      20.496  12.339  13.250  1.00  0.58           H  
ATOM   1529 3HD1 LEU A  96      20.412  12.680  14.976  1.00  0.58           H  
ATOM   1530 1HD2 LEU A  96      21.801  15.418  14.972  1.00  0.58           H  
ATOM   1531 2HD2 LEU A  96      22.147  14.117  16.115  1.00  0.58           H  
ATOM   1532 3HD2 LEU A  96      23.445  14.806  15.128  1.00  0.58           H  
ATOM   1533  N   THR A  97      22.239  11.418  11.108  1.00  0.60           N  
ATOM   1534  CA  THR A  97      22.371  11.866   9.733  1.00  0.60           C  
ATOM   1535  C   THR A  97      21.342  12.950   9.415  1.00  0.60           C  
ATOM   1536  O   THR A  97      20.130  12.723   9.463  1.00  0.60           O  
ATOM   1537  CB  THR A  97      22.231  10.684   8.758  1.00  0.60           C  
ATOM   1538  OG1 THR A  97      23.247   9.704   9.035  1.00  0.60           O  
ATOM   1539  CG2 THR A  97      22.381  11.163   7.339  1.00  0.60           C  
ATOM   1540  H   THR A  97      21.363  11.005  11.435  1.00  0.60           H  
ATOM   1541  HA  THR A  97      23.357  12.310   9.597  1.00  0.60           H  
ATOM   1542  HB  THR A  97      21.255  10.233   8.881  1.00  0.60           H  
ATOM   1543  HG1 THR A  97      23.277   9.051   8.319  1.00  0.60           H  
ATOM   1544 1HG2 THR A  97      22.276  10.325   6.654  1.00  0.60           H  
ATOM   1545 2HG2 THR A  97      21.623  11.902   7.130  1.00  0.60           H  
ATOM   1546 3HG2 THR A  97      23.361  11.605   7.216  1.00  0.60           H  
ATOM   1547  N   LEU A  98      21.846  14.132   9.079  1.00  0.63           N  
ATOM   1548  CA  LEU A  98      21.059  15.320   8.764  1.00  0.63           C  
ATOM   1549  C   LEU A  98      21.444  15.860   7.385  1.00  0.63           C  
ATOM   1550  O   LEU A  98      21.272  17.052   7.085  1.00  0.63           O  
ATOM   1551  CB  LEU A  98      21.311  16.364   9.858  1.00  0.63           C  
ATOM   1552  CG  LEU A  98      20.741  16.051  11.272  1.00  0.63           C  
ATOM   1553  CD1 LEU A  98      21.431  16.904  12.330  1.00  0.63           C  
ATOM   1554  CD2 LEU A  98      19.258  16.393  11.280  1.00  0.63           C  
ATOM   1555  H   LEU A  98      22.866  14.239   9.042  1.00  0.63           H  
ATOM   1556  HA  LEU A  98      20.003  15.053   8.750  1.00  0.63           H  
ATOM   1557 1HB  LEU A  98      22.353  16.442   9.957  1.00  0.63           H  
ATOM   1558 2HB  LEU A  98      20.922  17.327   9.532  1.00  0.63           H  
ATOM   1559  HG  LEU A  98      20.888  15.000  11.506  1.00  0.63           H  
ATOM   1560 1HD1 LEU A  98      21.004  16.682  13.296  1.00  0.63           H  
ATOM   1561 2HD1 LEU A  98      22.501  16.680  12.342  1.00  0.63           H  
ATOM   1562 3HD1 LEU A  98      21.288  17.947  12.113  1.00  0.63           H  
ATOM   1563 1HD2 LEU A  98      18.851  16.180  12.258  1.00  0.63           H  
ATOM   1564 2HD2 LEU A  98      19.120  17.444  11.053  1.00  0.63           H  
ATOM   1565 3HD2 LEU A  98      18.752  15.808  10.534  1.00  0.63           H  
ATOM   1566  N   THR A  99      21.989  14.983   6.551  1.00  0.67           N  
ATOM   1567  CA  THR A  99      22.466  15.423   5.255  1.00  0.67           C  
ATOM   1568  C   THR A  99      21.339  15.953   4.411  1.00  0.67           C  
ATOM   1569  O   THR A  99      20.199  15.492   4.511  1.00  0.67           O  
ATOM   1570  CB  THR A  99      23.205  14.295   4.500  1.00  0.67           C  
ATOM   1571  OG1 THR A  99      22.350  13.147   4.337  1.00  0.67           O  
ATOM   1572  CG2 THR A  99      24.420  13.900   5.261  1.00  0.67           C  
ATOM   1573  H   THR A  99      22.108  14.025   6.846  1.00  0.67           H  
ATOM   1574  HA  THR A  99      23.178  16.235   5.414  1.00  0.67           H  
ATOM   1575  HB  THR A  99      23.500  14.654   3.513  1.00  0.67           H  
ATOM   1576  HG1 THR A  99      22.839  12.458   3.870  1.00  0.67           H  
ATOM   1577 1HG2 THR A  99      24.952  13.110   4.733  1.00  0.67           H  
ATOM   1578 2HG2 THR A  99      25.067  14.768   5.368  1.00  0.67           H  
ATOM   1579 3HG2 THR A  99      24.129  13.546   6.241  1.00  0.67           H  
ATOM   1580  N   GLU A 100      21.692  16.925   3.587  1.00  0.72           N  
ATOM   1581  CA  GLU A 100      20.817  17.625   2.664  1.00  0.72           C  
ATOM   1582  C   GLU A 100      19.789  18.544   3.352  1.00  0.72           C  
ATOM   1583  O   GLU A 100      19.016  19.213   2.666  1.00  0.72           O  
ATOM   1584  CB  GLU A 100      20.092  16.611   1.769  1.00  0.72           C  
ATOM   1585  CG  GLU A 100      21.028  15.622   1.044  1.00  0.72           C  
ATOM   1586  CD  GLU A 100      21.897  16.267   0.008  1.00  0.72           C  
ATOM   1587  OE1 GLU A 100      21.456  17.202  -0.614  1.00  0.72           O  
ATOM   1588  OE2 GLU A 100      23.008  15.823  -0.161  1.00  0.72           O  
ATOM   1589  H   GLU A 100      22.659  17.217   3.612  1.00  0.72           H  
ATOM   1590  HA  GLU A 100      21.442  18.252   2.028  1.00  0.72           H  
ATOM   1591 1HB  GLU A 100      19.360  16.051   2.330  1.00  0.72           H  
ATOM   1592 2HB  GLU A 100      19.547  17.153   0.999  1.00  0.72           H  
ATOM   1593 1HG  GLU A 100      21.666  15.129   1.768  1.00  0.72           H  
ATOM   1594 2HG  GLU A 100      20.431  14.855   0.576  1.00  0.72           H  
ATOM   1595  N   ASN A 101      19.816  18.647   4.686  1.00  0.79           N  
ATOM   1596  CA  ASN A 101      18.923  19.582   5.353  1.00  0.79           C  
ATOM   1597  C   ASN A 101      19.572  20.966   5.282  1.00  0.79           C  
ATOM   1598  O   ASN A 101      20.793  21.051   5.339  1.00  0.79           O  
ATOM   1599  CB  ASN A 101      18.647  19.145   6.768  1.00  0.79           C  
ATOM   1600  CG  ASN A 101      17.907  17.860   6.765  1.00  0.79           C  
ATOM   1601  OD1 ASN A 101      17.317  17.553   5.726  1.00  0.79           O  
ATOM   1602  ND2 ASN A 101      17.923  17.129   7.840  1.00  0.79           N  
ATOM   1603  H   ASN A 101      20.446  18.070   5.252  1.00  0.79           H  
ATOM   1604  HA  ASN A 101      17.977  19.579   4.817  1.00  0.79           H  
ATOM   1605 1HB  ASN A 101      19.585  19.019   7.315  1.00  0.79           H  
ATOM   1606 2HB  ASN A 101      18.060  19.901   7.284  1.00  0.79           H  
ATOM   1607 1HD2 ASN A 101      17.453  16.231   7.856  1.00  0.79           H  
ATOM   1608 2HD2 ASN A 101      18.431  17.434   8.643  1.00  0.79           H  
ATOM   1609  N   PRO A 102      18.833  22.076   5.174  1.00  0.88           N  
ATOM   1610  CA  PRO A 102      19.388  23.423   5.180  1.00  0.88           C  
ATOM   1611  C   PRO A 102      20.391  23.675   6.320  1.00  0.88           C  
ATOM   1612  O   PRO A 102      21.431  24.295   6.106  1.00  0.88           O  
ATOM   1613  CB  PRO A 102      18.126  24.274   5.314  1.00  0.88           C  
ATOM   1614  CG  PRO A 102      17.050  23.447   4.628  1.00  0.88           C  
ATOM   1615  CD  PRO A 102      17.369  22.015   4.992  1.00  0.88           C  
ATOM   1616  HA  PRO A 102      19.873  23.609   4.205  1.00  0.88           H  
ATOM   1617 1HB  PRO A 102      17.919  24.451   6.372  1.00  0.88           H  
ATOM   1618 2HB  PRO A 102      18.279  25.258   4.850  1.00  0.88           H  
ATOM   1619 1HG  PRO A 102      16.054  23.742   4.973  1.00  0.88           H  
ATOM   1620 2HG  PRO A 102      17.080  23.620   3.545  1.00  0.88           H  
ATOM   1621 1HD  PRO A 102      16.863  21.712   5.915  1.00  0.88           H  
ATOM   1622 2HD  PRO A 102      17.094  21.385   4.131  1.00  0.88           H  
ATOM   1623  N   ILE A 103      20.173  23.094   7.510  1.00  1.00           N  
ATOM   1624  CA  ILE A 103      21.163  23.326   8.568  1.00  1.00           C  
ATOM   1625  C   ILE A 103      22.552  22.750   8.299  1.00  1.00           C  
ATOM   1626  O   ILE A 103      23.534  23.270   8.830  1.00  1.00           O  
ATOM   1627  CB  ILE A 103      20.699  22.770   9.928  1.00  1.00           C  
ATOM   1628  CG1 ILE A 103      20.456  21.259   9.865  1.00  1.00           C  
ATOM   1629  CG2 ILE A 103      19.521  23.475  10.404  1.00  1.00           C  
ATOM   1630  CD1 ILE A 103      20.213  20.645  11.218  1.00  1.00           C  
ATOM   1631  H   ILE A 103      19.302  22.601   7.711  1.00  1.00           H  
ATOM   1632  HA  ILE A 103      21.271  24.399   8.682  1.00  1.00           H  
ATOM   1633  HB  ILE A 103      21.495  22.919  10.641  1.00  1.00           H  
ATOM   1634 1HG1 ILE A 103      19.578  21.074   9.237  1.00  1.00           H  
ATOM   1635 2HG1 ILE A 103      21.308  20.757   9.430  1.00  1.00           H  
ATOM   1636 1HG2 ILE A 103      19.241  23.080  11.373  1.00  1.00           H  
ATOM   1637 2HG2 ILE A 103      19.737  24.538  10.488  1.00  1.00           H  
ATOM   1638 3HG2 ILE A 103      18.727  23.329   9.711  1.00  1.00           H  
ATOM   1639 1HD1 ILE A 103      20.033  19.589  11.096  1.00  1.00           H  
ATOM   1640 2HD1 ILE A 103      21.084  20.795  11.851  1.00  1.00           H  
ATOM   1641 3HD1 ILE A 103      19.355  21.106  11.685  1.00  1.00           H  
ATOM   1642  N   CYS A 104      22.679  21.748   7.428  1.00  1.12           N  
ATOM   1643  CA  CYS A 104      23.990  21.151   7.195  1.00  1.12           C  
ATOM   1644  C   CYS A 104      24.852  22.043   6.316  1.00  1.12           C  
ATOM   1645  O   CYS A 104      26.033  21.766   6.097  1.00  1.12           O  
ATOM   1646  CB  CYS A 104      23.899  19.744   6.590  1.00  1.12           C  
ATOM   1647  SG  CYS A 104      23.371  19.668   4.863  1.00  1.12           S  
ATOM   1648  H   CYS A 104      21.868  21.397   6.922  1.00  1.12           H  
ATOM   1649  HA  CYS A 104      24.487  21.050   8.147  1.00  1.12           H  
ATOM   1650 1HB  CYS A 104      24.869  19.255   6.673  1.00  1.12           H  
ATOM   1651 2HB  CYS A 104      23.190  19.151   7.179  1.00  1.12           H  
ATOM   1652  HG  CYS A 104      22.232  20.365   5.042  1.00  1.12           H  
ATOM   1653  N   GLN A 105      24.256  23.111   5.780  1.00  1.23           N  
ATOM   1654  CA  GLN A 105      24.979  24.037   4.934  1.00  1.23           C  
ATOM   1655  C   GLN A 105      25.641  25.128   5.786  1.00  1.23           C  
ATOM   1656  O   GLN A 105      26.439  25.930   5.281  1.00  1.23           O  
ATOM   1657  CB  GLN A 105      24.012  24.673   3.931  1.00  1.23           C  
ATOM   1658  CG  GLN A 105      23.377  23.694   2.961  1.00  1.23           C  
ATOM   1659  CD  GLN A 105      22.383  24.364   2.012  1.00  1.23           C  
ATOM   1660  OE1 GLN A 105      21.616  25.256   2.390  1.00  1.23           O  
ATOM   1661  NE2 GLN A 105      22.397  23.931   0.756  1.00  1.23           N  
ATOM   1662  H   GLN A 105      23.273  23.311   5.974  1.00  1.23           H  
ATOM   1663  HA  GLN A 105      25.756  23.493   4.398  1.00  1.23           H  
ATOM   1664 1HB  GLN A 105      23.218  25.200   4.466  1.00  1.23           H  
ATOM   1665 2HB  GLN A 105      24.544  25.394   3.337  1.00  1.23           H  
ATOM   1666 1HG  GLN A 105      24.156  23.221   2.370  1.00  1.23           H  
ATOM   1667 2HG  GLN A 105      22.834  22.939   3.543  1.00  1.23           H  
ATOM   1668 1HE2 GLN A 105      21.773  24.327   0.081  1.00  1.23           H  
ATOM   1669 2HE2 GLN A 105      23.032  23.208   0.482  1.00  1.23           H  
ATOM   1670  N   ASP A 106      25.281  25.189   7.080  1.00  1.29           N  
ATOM   1671  CA  ASP A 106      25.774  26.222   7.986  1.00  1.29           C  
ATOM   1672  C   ASP A 106      27.208  25.896   8.440  1.00  1.29           C  
ATOM   1673  O   ASP A 106      27.436  24.819   8.985  1.00  1.29           O  
ATOM   1674  CB  ASP A 106      24.839  26.421   9.185  1.00  1.29           C  
ATOM   1675  CG  ASP A 106      25.205  27.664  10.052  1.00  1.29           C  
ATOM   1676  OD1 ASP A 106      26.312  27.749  10.595  1.00  1.29           O  
ATOM   1677  OD2 ASP A 106      24.354  28.558  10.118  1.00  1.29           O  
ATOM   1678  H   ASP A 106      24.645  24.488   7.467  1.00  1.29           H  
ATOM   1679  HA  ASP A 106      25.740  27.154   7.459  1.00  1.29           H  
ATOM   1680 1HB  ASP A 106      23.812  26.526   8.824  1.00  1.29           H  
ATOM   1681 2HB  ASP A 106      24.859  25.529   9.818  1.00  1.29           H  
ATOM   1682  N   PRO A 107      28.201  26.783   8.247  1.00  1.30           N  
ATOM   1683  CA  PRO A 107      29.598  26.613   8.632  1.00  1.30           C  
ATOM   1684  C   PRO A 107      29.818  26.129  10.074  1.00  1.30           C  
ATOM   1685  O   PRO A 107      30.838  25.497  10.362  1.00  1.30           O  
ATOM   1686  CB  PRO A 107      30.152  28.035   8.462  1.00  1.30           C  
ATOM   1687  CG  PRO A 107      29.317  28.633   7.372  1.00  1.30           C  
ATOM   1688  CD  PRO A 107      27.932  28.077   7.588  1.00  1.30           C  
ATOM   1689  HA  PRO A 107      30.076  25.923   7.923  1.00  1.30           H  
ATOM   1690 1HB  PRO A 107      30.069  28.580   9.418  1.00  1.30           H  
ATOM   1691 2HB  PRO A 107      31.220  27.994   8.209  1.00  1.30           H  
ATOM   1692 1HG  PRO A 107      29.347  29.730   7.437  1.00  1.30           H  
ATOM   1693 2HG  PRO A 107      29.728  28.362   6.388  1.00  1.30           H  
ATOM   1694 1HD  PRO A 107      27.329  28.718   8.242  1.00  1.30           H  
ATOM   1695 2HD  PRO A 107      27.498  27.937   6.594  1.00  1.30           H  
ATOM   1696  N   ASN A 108      28.897  26.440  11.000  1.00  1.24           N  
ATOM   1697  CA  ASN A 108      29.108  26.020  12.383  1.00  1.24           C  
ATOM   1698  C   ASN A 108      28.311  24.774  12.754  1.00  1.24           C  
ATOM   1699  O   ASN A 108      28.318  24.362  13.918  1.00  1.24           O  
ATOM   1700  CB  ASN A 108      28.739  27.144  13.321  1.00  1.24           C  
ATOM   1701  CG  ASN A 108      29.646  28.323  13.200  1.00  1.24           C  
ATOM   1702  OD1 ASN A 108      30.773  28.317  13.708  1.00  1.24           O  
ATOM   1703  ND2 ASN A 108      29.174  29.344  12.526  1.00  1.24           N  
ATOM   1704  H   ASN A 108      28.034  26.950  10.763  1.00  1.24           H  
ATOM   1705  HA  ASN A 108      30.162  25.781  12.519  1.00  1.24           H  
ATOM   1706 1HB  ASN A 108      27.713  27.466  13.110  1.00  1.24           H  
ATOM   1707 2HB  ASN A 108      28.767  26.782  14.338  1.00  1.24           H  
ATOM   1708 1HD2 ASN A 108      29.727  30.165  12.406  1.00  1.24           H  
ATOM   1709 2HD2 ASN A 108      28.248  29.293  12.126  1.00  1.24           H  
ATOM   1710  N   TYR A 109      27.674  24.151  11.764  1.00  1.15           N  
ATOM   1711  CA  TYR A 109      26.850  22.969  11.973  1.00  1.15           C  
ATOM   1712  C   TYR A 109      27.533  21.794  12.620  1.00  1.15           C  
ATOM   1713  O   TYR A 109      27.083  21.322  13.660  1.00  1.15           O  
ATOM   1714  CB  TYR A 109      26.326  22.488  10.623  1.00  1.15           C  
ATOM   1715  CG  TYR A 109      25.707  21.118  10.615  1.00  1.15           C  
ATOM   1716  CD1 TYR A 109      24.412  20.860  11.012  1.00  1.15           C  
ATOM   1717  CD2 TYR A 109      26.508  20.084  10.179  1.00  1.15           C  
ATOM   1718  CE1 TYR A 109      23.954  19.577  10.968  1.00  1.15           C  
ATOM   1719  CE2 TYR A 109      26.056  18.837  10.150  1.00  1.15           C  
ATOM   1720  CZ  TYR A 109      24.804  18.575  10.537  1.00  1.15           C  
ATOM   1721  OH  TYR A 109      24.389  17.325  10.480  1.00  1.15           O  
ATOM   1722  H   TYR A 109      27.727  24.525  10.816  1.00  1.15           H  
ATOM   1723  HA  TYR A 109      26.009  23.255  12.603  1.00  1.15           H  
ATOM   1724 1HB  TYR A 109      25.586  23.192  10.265  1.00  1.15           H  
ATOM   1725 2HB  TYR A 109      27.138  22.488   9.900  1.00  1.15           H  
ATOM   1726  HD1 TYR A 109      23.773  21.641  11.334  1.00  1.15           H  
ATOM   1727  HD2 TYR A 109      27.527  20.287   9.853  1.00  1.15           H  
ATOM   1728  HE1 TYR A 109      22.942  19.344  11.265  1.00  1.15           H  
ATOM   1729  HE2 TYR A 109      26.704  18.028   9.805  1.00  1.15           H  
ATOM   1730  HH  TYR A 109      25.006  16.803   9.913  1.00  1.15           H  
ATOM   1731  N   ARG A 110      28.643  21.335  12.054  1.00  1.04           N  
ATOM   1732  CA  ARG A 110      29.246  20.125  12.579  1.00  1.04           C  
ATOM   1733  C   ARG A 110      29.677  20.328  14.017  1.00  1.04           C  
ATOM   1734  O   ARG A 110      29.408  19.492  14.877  1.00  1.04           O  
ATOM   1735  CB  ARG A 110      30.399  19.682  11.680  1.00  1.04           C  
ATOM   1736  CG  ARG A 110      31.045  18.389  12.052  1.00  1.04           C  
ATOM   1737  CD  ARG A 110      31.994  17.890  11.018  1.00  1.04           C  
ATOM   1738  NE  ARG A 110      32.546  16.610  11.409  1.00  1.04           N  
ATOM   1739  CZ  ARG A 110      31.946  15.424  11.211  1.00  1.04           C  
ATOM   1740  NH1 ARG A 110      30.780  15.378  10.592  1.00  1.04           N  
ATOM   1741  NH2 ARG A 110      32.524  14.317  11.641  1.00  1.04           N  
ATOM   1742  H   ARG A 110      29.017  21.790  11.231  1.00  1.04           H  
ATOM   1743  HA  ARG A 110      28.493  19.336  12.562  1.00  1.04           H  
ATOM   1744 1HB  ARG A 110      30.039  19.586  10.656  1.00  1.04           H  
ATOM   1745 2HB  ARG A 110      31.175  20.445  11.683  1.00  1.04           H  
ATOM   1746 1HG  ARG A 110      31.608  18.536  12.966  1.00  1.04           H  
ATOM   1747 2HG  ARG A 110      30.301  17.645  12.199  1.00  1.04           H  
ATOM   1748 1HD  ARG A 110      31.480  17.768  10.068  1.00  1.04           H  
ATOM   1749 2HD  ARG A 110      32.818  18.593  10.906  1.00  1.04           H  
ATOM   1750  HE  ARG A 110      33.458  16.607  11.872  1.00  1.04           H  
ATOM   1751 1HH1 ARG A 110      30.349  16.230  10.267  1.00  1.04           H  
ATOM   1752 2HH1 ARG A 110      30.320  14.482  10.410  1.00  1.04           H  
ATOM   1753 1HH2 ARG A 110      33.444  14.368  12.129  1.00  1.04           H  
ATOM   1754 2HH2 ARG A 110      32.045  13.429  11.517  1.00  1.04           H  
ATOM   1755  N   ARG A 111      30.307  21.467  14.289  1.00  0.94           N  
ATOM   1756  CA  ARG A 111      30.769  21.772  15.632  1.00  0.94           C  
ATOM   1757  C   ARG A 111      29.601  21.908  16.613  1.00  0.94           C  
ATOM   1758  O   ARG A 111      29.655  21.417  17.743  1.00  0.94           O  
ATOM   1759  CB  ARG A 111      31.575  23.053  15.584  1.00  0.94           C  
ATOM   1760  CG  ARG A 111      32.883  22.912  14.857  1.00  0.94           C  
ATOM   1761  CD  ARG A 111      33.683  24.144  14.893  1.00  0.94           C  
ATOM   1762  NE  ARG A 111      34.917  23.987  14.153  1.00  0.94           N  
ATOM   1763  CZ  ARG A 111      35.136  24.336  12.873  1.00  0.94           C  
ATOM   1764  NH1 ARG A 111      34.197  24.895  12.132  1.00  0.94           N  
ATOM   1765  NH2 ARG A 111      36.334  24.097  12.379  1.00  0.94           N  
ATOM   1766  H   ARG A 111      30.471  22.128  13.544  1.00  0.94           H  
ATOM   1767  HA  ARG A 111      31.414  20.960  15.967  1.00  0.94           H  
ATOM   1768 1HB  ARG A 111      30.993  23.831  15.081  1.00  0.94           H  
ATOM   1769 2HB  ARG A 111      31.788  23.395  16.596  1.00  0.94           H  
ATOM   1770 1HG  ARG A 111      33.471  22.116  15.326  1.00  0.94           H  
ATOM   1771 2HG  ARG A 111      32.694  22.655  13.814  1.00  0.94           H  
ATOM   1772 1HD  ARG A 111      33.119  24.972  14.461  1.00  0.94           H  
ATOM   1773 2HD  ARG A 111      33.935  24.368  15.926  1.00  0.94           H  
ATOM   1774  HE  ARG A 111      35.710  23.549  14.633  1.00  0.94           H  
ATOM   1775 1HH1 ARG A 111      33.280  25.072  12.520  1.00  0.94           H  
ATOM   1776 2HH1 ARG A 111      34.390  25.144  11.174  1.00  0.94           H  
ATOM   1777 1HH2 ARG A 111      37.031  23.656  13.005  1.00  0.94           H  
ATOM   1778 2HH2 ARG A 111      36.560  24.335  11.429  1.00  0.94           H  
ATOM   1779  N   PHE A 112      28.524  22.558  16.171  1.00  0.86           N  
ATOM   1780  CA  PHE A 112      27.341  22.743  16.997  1.00  0.86           C  
ATOM   1781  C   PHE A 112      26.767  21.404  17.407  1.00  0.86           C  
ATOM   1782  O   PHE A 112      26.492  21.167  18.588  1.00  0.86           O  
ATOM   1783  CB  PHE A 112      26.269  23.486  16.222  1.00  0.86           C  
ATOM   1784  CG  PHE A 112      25.022  23.712  16.978  1.00  0.86           C  
ATOM   1785  CD1 PHE A 112      24.836  24.899  17.623  1.00  0.86           C  
ATOM   1786  CD2 PHE A 112      24.037  22.730  17.080  1.00  0.86           C  
ATOM   1787  CE1 PHE A 112      23.698  25.132  18.320  1.00  0.86           C  
ATOM   1788  CE2 PHE A 112      22.902  22.966  17.803  1.00  0.86           C  
ATOM   1789  CZ  PHE A 112      22.737  24.184  18.410  1.00  0.86           C  
ATOM   1790  H   PHE A 112      28.509  22.962  15.236  1.00  0.86           H  
ATOM   1791  HA  PHE A 112      27.608  23.298  17.893  1.00  0.86           H  
ATOM   1792 1HB  PHE A 112      26.659  24.453  15.911  1.00  0.86           H  
ATOM   1793 2HB  PHE A 112      26.021  22.939  15.318  1.00  0.86           H  
ATOM   1794  HD1 PHE A 112      25.607  25.663  17.560  1.00  0.86           H  
ATOM   1795  HD2 PHE A 112      24.175  21.775  16.579  1.00  0.86           H  
ATOM   1796  HE1 PHE A 112      23.559  26.084  18.822  1.00  0.86           H  
ATOM   1797  HE2 PHE A 112      22.130  22.206  17.883  1.00  0.86           H  
ATOM   1798  HZ  PHE A 112      21.848  24.398  18.967  1.00  0.86           H  
ATOM   1799  N   VAL A 113      26.565  20.534  16.411  1.00  0.82           N  
ATOM   1800  CA  VAL A 113      25.938  19.246  16.628  1.00  0.82           C  
ATOM   1801  C   VAL A 113      26.786  18.356  17.498  1.00  0.82           C  
ATOM   1802  O   VAL A 113      26.265  17.696  18.399  1.00  0.82           O  
ATOM   1803  CB  VAL A 113      25.698  18.502  15.318  1.00  0.82           C  
ATOM   1804  CG1 VAL A 113      25.204  17.127  15.647  1.00  0.82           C  
ATOM   1805  CG2 VAL A 113      24.705  19.229  14.428  1.00  0.82           C  
ATOM   1806  H   VAL A 113      26.840  20.796  15.463  1.00  0.82           H  
ATOM   1807  HA  VAL A 113      24.980  19.412  17.119  1.00  0.82           H  
ATOM   1808  HB  VAL A 113      26.644  18.410  14.790  1.00  0.82           H  
ATOM   1809 1HG1 VAL A 113      25.053  16.592  14.741  1.00  0.82           H  
ATOM   1810 2HG1 VAL A 113      25.942  16.623  16.257  1.00  0.82           H  
ATOM   1811 3HG1 VAL A 113      24.270  17.179  16.188  1.00  0.82           H  
ATOM   1812 1HG2 VAL A 113      24.578  18.654  13.522  1.00  0.82           H  
ATOM   1813 2HG2 VAL A 113      23.770  19.330  14.911  1.00  0.82           H  
ATOM   1814 3HG2 VAL A 113      25.072  20.210  14.188  1.00  0.82           H  
ATOM   1815  N   ILE A 114      28.091  18.322  17.246  1.00  0.79           N  
ATOM   1816  CA  ILE A 114      28.966  17.494  18.051  1.00  0.79           C  
ATOM   1817  C   ILE A 114      28.949  17.940  19.504  1.00  0.79           C  
ATOM   1818  O   ILE A 114      28.881  17.110  20.405  1.00  0.79           O  
ATOM   1819  CB  ILE A 114      30.399  17.495  17.511  1.00  0.79           C  
ATOM   1820  CG1 ILE A 114      30.456  16.803  16.165  1.00  0.79           C  
ATOM   1821  CG2 ILE A 114      31.321  16.811  18.471  1.00  0.79           C  
ATOM   1822  CD1 ILE A 114      31.759  17.019  15.455  1.00  0.79           C  
ATOM   1823  H   ILE A 114      28.490  18.877  16.485  1.00  0.79           H  
ATOM   1824  HA  ILE A 114      28.589  16.465  18.011  1.00  0.79           H  
ATOM   1825  HB  ILE A 114      30.719  18.530  17.361  1.00  0.79           H  
ATOM   1826 1HG1 ILE A 114      30.315  15.758  16.312  1.00  0.79           H  
ATOM   1827 2HG1 ILE A 114      29.648  17.163  15.538  1.00  0.79           H  
ATOM   1828 1HG2 ILE A 114      32.330  16.833  18.063  1.00  0.79           H  
ATOM   1829 2HG2 ILE A 114      31.295  17.326  19.432  1.00  0.79           H  
ATOM   1830 3HG2 ILE A 114      31.001  15.776  18.603  1.00  0.79           H  
ATOM   1831 1HD1 ILE A 114      31.752  16.490  14.502  1.00  0.79           H  
ATOM   1832 2HD1 ILE A 114      31.903  18.083  15.285  1.00  0.79           H  
ATOM   1833 3HD1 ILE A 114      32.570  16.641  16.070  1.00  0.79           H  
ATOM   1834  N   ALA A 115      29.050  19.260  19.743  1.00  0.77           N  
ATOM   1835  CA  ALA A 115      28.999  19.748  21.117  1.00  0.77           C  
ATOM   1836  C   ALA A 115      27.645  19.445  21.768  1.00  0.77           C  
ATOM   1837  O   ALA A 115      27.580  19.058  22.945  1.00  0.77           O  
ATOM   1838  CB  ALA A 115      29.236  21.251  21.161  1.00  0.77           C  
ATOM   1839  H   ALA A 115      29.138  19.927  18.976  1.00  0.77           H  
ATOM   1840  HA  ALA A 115      29.774  19.244  21.678  1.00  0.77           H  
ATOM   1841 1HB  ALA A 115      29.209  21.597  22.193  1.00  0.77           H  
ATOM   1842 2HB  ALA A 115      30.194  21.496  20.740  1.00  0.77           H  
ATOM   1843 3HB  ALA A 115      28.456  21.755  20.588  1.00  0.77           H  
ATOM   1844  N   ALA A 116      26.558  19.612  20.992  1.00  0.74           N  
ATOM   1845  CA  ALA A 116      25.210  19.392  21.495  1.00  0.74           C  
ATOM   1846  C   ALA A 116      24.961  17.953  21.886  1.00  0.74           C  
ATOM   1847  O   ALA A 116      24.489  17.671  22.990  1.00  0.74           O  
ATOM   1848  CB  ALA A 116      24.192  19.770  20.443  1.00  0.74           C  
ATOM   1849  H   ALA A 116      26.663  19.941  20.029  1.00  0.74           H  
ATOM   1850  HA  ALA A 116      25.075  20.014  22.379  1.00  0.74           H  
ATOM   1851 1HB  ALA A 116      23.213  19.594  20.853  1.00  0.74           H  
ATOM   1852 2HB  ALA A 116      24.304  20.806  20.154  1.00  0.74           H  
ATOM   1853 3HB  ALA A 116      24.332  19.139  19.567  1.00  0.74           H  
ATOM   1854  N   VAL A 117      25.328  17.027  21.015  1.00  0.71           N  
ATOM   1855  CA  VAL A 117      25.119  15.636  21.328  1.00  0.71           C  
ATOM   1856  C   VAL A 117      26.486  14.977  21.455  1.00  0.71           C  
ATOM   1857  O   VAL A 117      27.024  14.429  20.489  1.00  0.71           O  
ATOM   1858  CB  VAL A 117      24.307  14.957  20.218  1.00  0.71           C  
ATOM   1859  CG1 VAL A 117      24.034  13.508  20.628  1.00  0.71           C  
ATOM   1860  CG2 VAL A 117      23.010  15.726  19.931  1.00  0.71           C  
ATOM   1861  H   VAL A 117      25.739  17.291  20.122  1.00  0.71           H  
ATOM   1862  HA  VAL A 117      24.586  15.547  22.274  1.00  0.71           H  
ATOM   1863  HB  VAL A 117      24.906  14.944  19.315  1.00  0.71           H  
ATOM   1864 1HG1 VAL A 117      23.498  12.997  19.847  1.00  0.71           H  
ATOM   1865 2HG1 VAL A 117      24.971  12.998  20.812  1.00  0.71           H  
ATOM   1866 3HG1 VAL A 117      23.435  13.495  21.541  1.00  0.71           H  
ATOM   1867 1HG2 VAL A 117      22.464  15.229  19.129  1.00  0.71           H  
ATOM   1868 2HG2 VAL A 117      22.397  15.752  20.825  1.00  0.71           H  
ATOM   1869 3HG2 VAL A 117      23.250  16.742  19.625  1.00  0.71           H  
ATOM   1870  N   GLY A 118      27.008  14.949  22.683  1.00  0.68           N  
ATOM   1871  CA  GLY A 118      28.372  14.481  22.929  1.00  0.68           C  
ATOM   1872  C   GLY A 118      28.488  12.967  22.847  1.00  0.68           C  
ATOM   1873  O   GLY A 118      29.587  12.411  22.877  1.00  0.68           O  
ATOM   1874  H   GLY A 118      26.481  15.362  23.438  1.00  0.68           H  
ATOM   1875 1HA  GLY A 118      29.040  14.943  22.199  1.00  0.68           H  
ATOM   1876 2HA  GLY A 118      28.697  14.824  23.911  1.00  0.68           H  
ATOM   1877  N   SER A 119      27.339  12.306  22.747  1.00  0.65           N  
ATOM   1878  CA  SER A 119      27.253  10.863  22.619  1.00  0.65           C  
ATOM   1879  C   SER A 119      27.501  10.403  21.172  1.00  0.65           C  
ATOM   1880  O   SER A 119      27.752   9.213  20.928  1.00  0.65           O  
ATOM   1881  CB  SER A 119      25.894  10.398  23.138  1.00  0.65           C  
ATOM   1882  OG  SER A 119      24.857  10.932  22.364  1.00  0.65           O  
ATOM   1883  H   SER A 119      26.486  12.840  22.742  1.00  0.65           H  
ATOM   1884  HA  SER A 119      28.022  10.418  23.249  1.00  0.65           H  
ATOM   1885 1HB  SER A 119      25.839   9.310  23.109  1.00  0.65           H  
ATOM   1886 2HB  SER A 119      25.773  10.705  24.176  1.00  0.65           H  
ATOM   1887  HG  SER A 119      24.842  10.403  21.547  1.00  0.65           H  
ATOM   1888  N   LEU A 120      27.494  11.343  20.210  1.00  0.61           N  
ATOM   1889  CA  LEU A 120      27.679  10.946  18.820  1.00  0.61           C  
ATOM   1890  C   LEU A 120      29.059  10.383  18.546  1.00  0.61           C  
ATOM   1891  O   LEU A 120      30.077  10.903  19.025  1.00  0.61           O  
ATOM   1892  CB  LEU A 120      27.443  12.097  17.847  1.00  0.61           C  
ATOM   1893  CG  LEU A 120      26.071  12.605  17.724  1.00  0.61           C  
ATOM   1894  CD1 LEU A 120      26.075  13.813  16.821  1.00  0.61           C  
ATOM   1895  CD2 LEU A 120      25.178  11.523  17.177  1.00  0.61           C  
ATOM   1896  H   LEU A 120      27.334  12.329  20.436  1.00  0.61           H  
ATOM   1897  HA  LEU A 120      26.948  10.182  18.592  1.00  0.61           H  
ATOM   1898 1HB  LEU A 120      28.078  12.935  18.137  1.00  0.61           H  
ATOM   1899 2HB  LEU A 120      27.726  11.753  16.857  1.00  0.61           H  
ATOM   1900  HG  LEU A 120      25.730  12.896  18.672  1.00  0.61           H  
ATOM   1901 1HD1 LEU A 120      25.067  14.200  16.744  1.00  0.61           H  
ATOM   1902 2HD1 LEU A 120      26.729  14.575  17.251  1.00  0.61           H  
ATOM   1903 3HD1 LEU A 120      26.436  13.528  15.837  1.00  0.61           H  
ATOM   1904 1HD2 LEU A 120      24.174  11.913  17.103  1.00  0.61           H  
ATOM   1905 2HD2 LEU A 120      25.532  11.212  16.190  1.00  0.61           H  
ATOM   1906 3HD2 LEU A 120      25.194  10.672  17.852  1.00  0.61           H  
ATOM   1907  N   GLN A 121      29.084   9.337  17.733  1.00  0.59           N  
ATOM   1908  CA  GLN A 121      30.300   8.706  17.284  1.00  0.59           C  
ATOM   1909  C   GLN A 121      30.469   9.018  15.813  1.00  0.59           C  
ATOM   1910  O   GLN A 121      31.584   9.046  15.291  1.00  0.59           O  
ATOM   1911  CB  GLN A 121      30.219   7.204  17.495  1.00  0.59           C  
ATOM   1912  CG  GLN A 121      29.917   6.815  18.947  1.00  0.59           C  
ATOM   1913  CD  GLN A 121      30.962   7.268  19.934  1.00  0.59           C  
ATOM   1914  OE1 GLN A 121      32.155   6.960  19.809  1.00  0.59           O  
ATOM   1915  NE2 GLN A 121      30.515   8.023  20.938  1.00  0.59           N  
ATOM   1916  H   GLN A 121      28.204   8.966  17.397  1.00  0.59           H  
ATOM   1917  HA  GLN A 121      31.144   9.109  17.823  1.00  0.59           H  
ATOM   1918 1HB  GLN A 121      29.421   6.795  16.864  1.00  0.59           H  
ATOM   1919 2HB  GLN A 121      31.152   6.735  17.193  1.00  0.59           H  
ATOM   1920 1HG  GLN A 121      28.971   7.279  19.236  1.00  0.59           H  
ATOM   1921 2HG  GLN A 121      29.831   5.731  19.013  1.00  0.59           H  
ATOM   1922 1HE2 GLN A 121      31.147   8.370  21.630  1.00  0.59           H  
ATOM   1923 2HE2 GLN A 121      29.519   8.269  21.002  1.00  0.59           H  
ATOM   1924  N   ARG A 122      29.323   9.235  15.162  1.00  0.57           N  
ATOM   1925  CA  ARG A 122      29.234   9.484  13.731  1.00  0.57           C  
ATOM   1926  C   ARG A 122      28.164  10.519  13.397  1.00  0.57           C  
ATOM   1927  O   ARG A 122      27.052  10.495  13.942  1.00  0.57           O  
ATOM   1928  CB  ARG A 122      28.939   8.178  13.015  1.00  0.57           C  
ATOM   1929  CG  ARG A 122      28.813   8.228  11.522  1.00  0.57           C  
ATOM   1930  CD  ARG A 122      28.663   6.850  10.975  1.00  0.57           C  
ATOM   1931  NE  ARG A 122      29.886   6.086  11.120  1.00  0.57           N  
ATOM   1932  CZ  ARG A 122      30.010   4.777  10.896  1.00  0.57           C  
ATOM   1933  NH1 ARG A 122      28.976   4.050  10.513  1.00  0.57           N  
ATOM   1934  NH2 ARG A 122      31.197   4.244  11.071  1.00  0.57           N  
ATOM   1935  H   ARG A 122      28.455   9.168  15.689  1.00  0.57           H  
ATOM   1936  HA  ARG A 122      30.194   9.865  13.384  1.00  0.57           H  
ATOM   1937 1HB  ARG A 122      29.725   7.458  13.246  1.00  0.57           H  
ATOM   1938 2HB  ARG A 122      28.016   7.785  13.398  1.00  0.57           H  
ATOM   1939 1HG  ARG A 122      27.944   8.820  11.235  1.00  0.57           H  
ATOM   1940 2HG  ARG A 122      29.713   8.667  11.098  1.00  0.57           H  
ATOM   1941 1HD  ARG A 122      27.874   6.334  11.520  1.00  0.57           H  
ATOM   1942 2HD  ARG A 122      28.416   6.878   9.931  1.00  0.57           H  
ATOM   1943  HE  ARG A 122      30.755   6.571  11.412  1.00  0.57           H  
ATOM   1944 1HH1 ARG A 122      28.073   4.487  10.383  1.00  0.57           H  
ATOM   1945 2HH1 ARG A 122      29.089   3.061  10.347  1.00  0.57           H  
ATOM   1946 1HH2 ARG A 122      31.967   4.879  11.370  1.00  0.57           H  
ATOM   1947 2HH2 ARG A 122      31.356   3.265  10.918  1.00  0.57           H  
ATOM   1948  N   LEU A 123      28.520  11.427  12.500  1.00  0.57           N  
ATOM   1949  CA  LEU A 123      27.617  12.471  12.046  1.00  0.57           C  
ATOM   1950  C   LEU A 123      27.686  12.594  10.538  1.00  0.57           C  
ATOM   1951  O   LEU A 123      28.766  12.746   9.966  1.00  0.57           O  
ATOM   1952  CB  LEU A 123      27.950  13.791  12.755  1.00  0.57           C  
ATOM   1953  CG  LEU A 123      27.175  15.060  12.349  1.00  0.57           C  
ATOM   1954  CD1 LEU A 123      25.693  14.893  12.644  1.00  0.57           C  
ATOM   1955  CD2 LEU A 123      27.739  16.220  13.153  1.00  0.57           C  
ATOM   1956  H   LEU A 123      29.462  11.380  12.108  1.00  0.57           H  
ATOM   1957  HA  LEU A 123      26.607  12.194  12.321  1.00  0.57           H  
ATOM   1958 1HB  LEU A 123      27.747  13.646  13.805  1.00  0.57           H  
ATOM   1959 2HB  LEU A 123      29.013  13.992  12.640  1.00  0.57           H  
ATOM   1960  HG  LEU A 123      27.296  15.256  11.279  1.00  0.57           H  
ATOM   1961 1HD1 LEU A 123      25.160  15.799  12.373  1.00  0.57           H  
ATOM   1962 2HD1 LEU A 123      25.311  14.078  12.067  1.00  0.57           H  
ATOM   1963 3HD1 LEU A 123      25.552  14.682  13.694  1.00  0.57           H  
ATOM   1964 1HD2 LEU A 123      27.214  17.137  12.878  1.00  0.57           H  
ATOM   1965 2HD2 LEU A 123      27.612  16.026  14.218  1.00  0.57           H  
ATOM   1966 3HD2 LEU A 123      28.781  16.318  12.938  1.00  0.57           H  
ATOM   1967  N   ASP A 124      26.535  12.474   9.888  1.00  0.57           N  
ATOM   1968  CA  ASP A 124      26.442  12.539   8.432  1.00  0.57           C  
ATOM   1969  C   ASP A 124      27.367  11.560   7.733  1.00  0.57           C  
ATOM   1970  O   ASP A 124      28.034  11.898   6.756  1.00  0.57           O  
ATOM   1971  CB  ASP A 124      26.736  13.951   7.971  1.00  0.57           C  
ATOM   1972  CG  ASP A 124      25.693  14.884   8.505  1.00  0.57           C  
ATOM   1973  OD1 ASP A 124      24.563  14.449   8.632  1.00  0.57           O  
ATOM   1974  OD2 ASP A 124      26.009  15.996   8.818  1.00  0.57           O  
ATOM   1975  H   ASP A 124      25.688  12.331  10.440  1.00  0.57           H  
ATOM   1976  HA  ASP A 124      25.423  12.287   8.149  1.00  0.57           H  
ATOM   1977 1HB  ASP A 124      27.716  14.275   8.319  1.00  0.57           H  
ATOM   1978 2HB  ASP A 124      26.755  13.988   6.889  1.00  0.57           H  
ATOM   1979  N   ASP A 125      27.409  10.347   8.277  1.00  0.57           N  
ATOM   1980  CA  ASP A 125      28.211   9.224   7.799  1.00  0.57           C  
ATOM   1981  C   ASP A 125      29.730   9.405   7.960  1.00  0.57           C  
ATOM   1982  O   ASP A 125      30.501   8.576   7.471  1.00  0.57           O  
ATOM   1983  CB  ASP A 125      27.868   8.901   6.338  1.00  0.57           C  
ATOM   1984  CG  ASP A 125      26.404   8.461   6.175  1.00  0.57           C  
ATOM   1985  OD1 ASP A 125      25.945   7.679   6.981  1.00  0.57           O  
ATOM   1986  OD2 ASP A 125      25.753   8.931   5.269  1.00  0.57           O  
ATOM   1987  H   ASP A 125      26.819  10.198   9.082  1.00  0.57           H  
ATOM   1988  HA  ASP A 125      27.919   8.357   8.379  1.00  0.57           H  
ATOM   1989 1HB  ASP A 125      28.066   9.752   5.692  1.00  0.57           H  
ATOM   1990 2HB  ASP A 125      28.508   8.088   5.995  1.00  0.57           H  
ATOM   1991  N   ILE A 126      30.160  10.435   8.693  1.00  0.57           N  
ATOM   1992  CA  ILE A 126      31.574  10.660   8.954  1.00  0.57           C  
ATOM   1993  C   ILE A 126      31.897  10.477  10.438  1.00  0.57           C  
ATOM   1994  O   ILE A 126      31.243  11.060  11.314  1.00  0.57           O  
ATOM   1995  CB  ILE A 126      31.977  12.078   8.516  1.00  0.57           C  
ATOM   1996  CG1 ILE A 126      31.718  12.264   7.030  1.00  0.57           C  
ATOM   1997  CG2 ILE A 126      33.450  12.333   8.816  1.00  0.57           C  
ATOM   1998  CD1 ILE A 126      31.863  13.692   6.583  1.00  0.57           C  
ATOM   1999  H   ILE A 126      29.502  11.121   9.058  1.00  0.57           H  
ATOM   2000  HA  ILE A 126      32.157   9.939   8.384  1.00  0.57           H  
ATOM   2001  HB  ILE A 126      31.361  12.802   9.048  1.00  0.57           H  
ATOM   2002 1HG1 ILE A 126      32.415  11.645   6.468  1.00  0.57           H  
ATOM   2003 2HG1 ILE A 126      30.701  11.942   6.801  1.00  0.57           H  
ATOM   2004 1HG2 ILE A 126      33.715  13.341   8.509  1.00  0.57           H  
ATOM   2005 2HG2 ILE A 126      33.629  12.224   9.879  1.00  0.57           H  
ATOM   2006 3HG2 ILE A 126      34.060  11.614   8.272  1.00  0.57           H  
ATOM   2007 1HD1 ILE A 126      31.661  13.760   5.514  1.00  0.57           H  
ATOM   2008 2HD1 ILE A 126      31.150  14.316   7.128  1.00  0.57           H  
ATOM   2009 3HD1 ILE A 126      32.875  14.037   6.784  1.00  0.57           H  
ATOM   2010  N   ASP A 127      32.878   9.633  10.741  1.00  0.57           N  
ATOM   2011  CA  ASP A 127      33.229   9.412  12.141  1.00  0.57           C  
ATOM   2012  C   ASP A 127      33.675  10.715  12.798  1.00  0.57           C  
ATOM   2013  O   ASP A 127      34.359  11.528  12.172  1.00  0.57           O  
ATOM   2014  CB  ASP A 127      34.332   8.366  12.285  1.00  0.57           C  
ATOM   2015  CG  ASP A 127      33.875   6.915  11.982  1.00  0.57           C  
ATOM   2016  OD1 ASP A 127      32.686   6.663  11.836  1.00  0.57           O  
ATOM   2017  OD2 ASP A 127      34.730   6.072  11.904  1.00  0.57           O  
ATOM   2018  H   ASP A 127      33.386   9.163  10.004  1.00  0.57           H  
ATOM   2019  HA  ASP A 127      32.347   9.051  12.670  1.00  0.57           H  
ATOM   2020 1HB  ASP A 127      35.156   8.617  11.619  1.00  0.57           H  
ATOM   2021 2HB  ASP A 127      34.721   8.404  13.308  1.00  0.57           H  
ATOM   2022  N   ILE A 128      33.299  10.903  14.051  1.00  0.57           N  
ATOM   2023  CA  ILE A 128      33.691  12.078  14.820  1.00  0.57           C  
ATOM   2024  C   ILE A 128      34.997  11.840  15.550  1.00  0.57           C  
ATOM   2025  O   ILE A 128      35.150  10.846  16.267  1.00  0.57           O  
ATOM   2026  CB  ILE A 128      32.591  12.451  15.821  1.00  0.57           C  
ATOM   2027  CG1 ILE A 128      31.332  12.819  15.072  1.00  0.57           C  
ATOM   2028  CG2 ILE A 128      33.053  13.591  16.705  1.00  0.57           C  
ATOM   2029  CD1 ILE A 128      30.160  12.887  15.958  1.00  0.57           C  
ATOM   2030  H   ILE A 128      32.713  10.198  14.492  1.00  0.57           H  
ATOM   2031  HA  ILE A 128      33.834  12.914  14.135  1.00  0.57           H  
ATOM   2032  HB  ILE A 128      32.358  11.584  16.439  1.00  0.57           H  
ATOM   2033 1HG1 ILE A 128      31.474  13.794  14.607  1.00  0.57           H  
ATOM   2034 2HG1 ILE A 128      31.141  12.084  14.288  1.00  0.57           H  
ATOM   2035 1HG2 ILE A 128      32.271  13.846  17.414  1.00  0.57           H  
ATOM   2036 2HG2 ILE A 128      33.945  13.288  17.241  1.00  0.57           H  
ATOM   2037 3HG2 ILE A 128      33.284  14.452  16.088  1.00  0.57           H  
ATOM   2038 1HD1 ILE A 128      29.286  13.160  15.392  1.00  0.57           H  
ATOM   2039 2HD1 ILE A 128      30.022  11.915  16.394  1.00  0.57           H  
ATOM   2040 3HD1 ILE A 128      30.323  13.608  16.746  1.00  0.57           H  
ATOM   2041  N   LEU A 129      35.955  12.732  15.349  1.00  0.56           N  
ATOM   2042  CA  LEU A 129      37.244  12.552  15.992  1.00  0.56           C  
ATOM   2043  C   LEU A 129      37.256  13.263  17.343  1.00  0.56           C  
ATOM   2044  O   LEU A 129      36.653  14.328  17.465  1.00  0.56           O  
ATOM   2045  CB  LEU A 129      38.349  13.100  15.098  1.00  0.56           C  
ATOM   2046  CG  LEU A 129      38.423  12.451  13.736  1.00  0.56           C  
ATOM   2047  CD1 LEU A 129      39.515  13.124  12.932  1.00  0.56           C  
ATOM   2048  CD2 LEU A 129      38.667  10.959  13.907  1.00  0.56           C  
ATOM   2049  H   LEU A 129      35.771  13.537  14.733  1.00  0.56           H  
ATOM   2050  HA  LEU A 129      37.398  11.489  16.106  1.00  0.56           H  
ATOM   2051 1HB  LEU A 129      38.185  14.157  14.949  1.00  0.56           H  
ATOM   2052 2HB  LEU A 129      39.311  12.966  15.583  1.00  0.56           H  
ATOM   2053  HG  LEU A 129      37.473  12.601  13.207  1.00  0.56           H  
ATOM   2054 1HD1 LEU A 129      39.568  12.674  11.942  1.00  0.56           H  
ATOM   2055 2HD1 LEU A 129      39.288  14.189  12.836  1.00  0.56           H  
ATOM   2056 3HD1 LEU A 129      40.473  13.002  13.439  1.00  0.56           H  
ATOM   2057 1HD2 LEU A 129      38.713  10.484  12.927  1.00  0.56           H  
ATOM   2058 2HD2 LEU A 129      39.608  10.800  14.433  1.00  0.56           H  
ATOM   2059 3HD2 LEU A 129      37.849  10.522  14.484  1.00  0.56           H  
ATOM   2060  N   PRO A 130      37.986  12.770  18.357  1.00  0.56           N  
ATOM   2061  CA  PRO A 130      38.186  13.427  19.640  1.00  0.56           C  
ATOM   2062  C   PRO A 130      38.598  14.882  19.484  1.00  0.56           C  
ATOM   2063  O   PRO A 130      38.186  15.736  20.264  1.00  0.56           O  
ATOM   2064  CB  PRO A 130      39.310  12.599  20.254  1.00  0.56           C  
ATOM   2065  CG  PRO A 130      39.116  11.218  19.669  1.00  0.56           C  
ATOM   2066  CD  PRO A 130      38.669  11.459  18.239  1.00  0.56           C  
ATOM   2067  HA  PRO A 130      37.260  13.346  20.235  1.00  0.56           H  
ATOM   2068 1HB  PRO A 130      40.288  13.041  19.994  1.00  0.56           H  
ATOM   2069 2HB  PRO A 130      39.236  12.614  21.350  1.00  0.56           H  
ATOM   2070 1HG  PRO A 130      40.054  10.647  19.732  1.00  0.56           H  
ATOM   2071 2HG  PRO A 130      38.369  10.664  20.257  1.00  0.56           H  
ATOM   2072 1HD  PRO A 130      39.528  11.511  17.555  1.00  0.56           H  
ATOM   2073 2HD  PRO A 130      37.963  10.657  17.976  1.00  0.56           H  
ATOM   2074  N   GLN A 131      39.376  15.172  18.432  1.00  0.56           N  
ATOM   2075  CA  GLN A 131      39.836  16.527  18.154  1.00  0.56           C  
ATOM   2076  C   GLN A 131      38.673  17.442  17.802  1.00  0.56           C  
ATOM   2077  O   GLN A 131      38.706  18.643  18.085  1.00  0.56           O  
ATOM   2078  CB  GLN A 131      40.843  16.525  17.007  1.00  0.56           C  
ATOM   2079  CG  GLN A 131      42.169  15.869  17.343  1.00  0.56           C  
ATOM   2080  CD  GLN A 131      43.120  15.836  16.155  1.00  0.56           C  
ATOM   2081  OE1 GLN A 131      42.689  15.865  14.998  1.00  0.56           O  
ATOM   2082  NE2 GLN A 131      44.418  15.778  16.436  1.00  0.56           N  
ATOM   2083  H   GLN A 131      39.679  14.432  17.818  1.00  0.56           H  
ATOM   2084  HA  GLN A 131      40.319  16.921  19.050  1.00  0.56           H  
ATOM   2085 1HB  GLN A 131      40.413  16.001  16.152  1.00  0.56           H  
ATOM   2086 2HB  GLN A 131      41.040  17.551  16.696  1.00  0.56           H  
ATOM   2087 1HG  GLN A 131      42.643  16.433  18.148  1.00  0.56           H  
ATOM   2088 2HG  GLN A 131      41.983  14.843  17.664  1.00  0.56           H  
ATOM   2089 1HE2 GLN A 131      45.090  15.757  15.694  1.00  0.56           H  
ATOM   2090 2HE2 GLN A 131      44.724  15.760  17.387  1.00  0.56           H  
ATOM   2091  N   GLU A 132      37.662  16.885  17.130  1.00  0.56           N  
ATOM   2092  CA  GLU A 132      36.515  17.664  16.719  1.00  0.56           C  
ATOM   2093  C   GLU A 132      35.663  17.904  17.933  1.00  0.56           C  
ATOM   2094  O   GLU A 132      35.092  18.976  18.103  1.00  0.56           O  
ATOM   2095  CB  GLU A 132      35.691  16.943  15.656  1.00  0.56           C  
ATOM   2096  CG  GLU A 132      36.385  16.759  14.338  1.00  0.56           C  
ATOM   2097  CD  GLU A 132      35.497  16.113  13.351  1.00  0.56           C  
ATOM   2098  OE1 GLU A 132      35.174  14.940  13.473  1.00  0.56           O  
ATOM   2099  OE2 GLU A 132      35.106  16.808  12.451  1.00  0.56           O  
ATOM   2100  H   GLU A 132      37.654  15.889  16.958  1.00  0.56           H  
ATOM   2101  HA  GLU A 132      36.851  18.625  16.328  1.00  0.56           H  
ATOM   2102 1HB  GLU A 132      35.388  15.965  16.021  1.00  0.56           H  
ATOM   2103 2HB  GLU A 132      34.786  17.511  15.466  1.00  0.56           H  
ATOM   2104 1HG  GLU A 132      36.689  17.733  13.960  1.00  0.56           H  
ATOM   2105 2HG  GLU A 132      37.276  16.163  14.481  1.00  0.56           H  
ATOM   2106  N   ARG A 133      35.593  16.896  18.804  1.00  0.57           N  
ATOM   2107  CA  ARG A 133      34.808  17.050  20.013  1.00  0.57           C  
ATOM   2108  C   ARG A 133      35.412  18.157  20.866  1.00  0.57           C  
ATOM   2109  O   ARG A 133      34.698  19.061  21.311  1.00  0.57           O  
ATOM   2110  CB  ARG A 133      34.755  15.753  20.800  1.00  0.57           C  
ATOM   2111  CG  ARG A 133      33.977  14.649  20.133  1.00  0.57           C  
ATOM   2112  CD  ARG A 133      33.796  13.474  21.002  1.00  0.57           C  
ATOM   2113  NE  ARG A 133      33.088  12.411  20.316  1.00  0.57           N  
ATOM   2114  CZ  ARG A 133      33.681  11.391  19.681  1.00  0.57           C  
ATOM   2115  NH1 ARG A 133      34.987  11.291  19.661  1.00  0.57           N  
ATOM   2116  NH2 ARG A 133      32.948  10.496  19.088  1.00  0.57           N  
ATOM   2117  H   ARG A 133      36.077  16.021  18.593  1.00  0.57           H  
ATOM   2118  HA  ARG A 133      33.798  17.339  19.749  1.00  0.57           H  
ATOM   2119 1HB  ARG A 133      35.762  15.390  20.975  1.00  0.57           H  
ATOM   2120 2HB  ARG A 133      34.303  15.940  21.772  1.00  0.57           H  
ATOM   2121 1HG  ARG A 133      33.002  15.007  19.844  1.00  0.57           H  
ATOM   2122 2HG  ARG A 133      34.531  14.337  19.249  1.00  0.57           H  
ATOM   2123 1HD  ARG A 133      34.770  13.096  21.311  1.00  0.57           H  
ATOM   2124 2HD  ARG A 133      33.216  13.754  21.882  1.00  0.57           H  
ATOM   2125  HE  ARG A 133      32.069  12.439  20.304  1.00  0.57           H  
ATOM   2126 1HH1 ARG A 133      35.541  11.989  20.130  1.00  0.57           H  
ATOM   2127 2HH1 ARG A 133      35.422  10.511  19.187  1.00  0.57           H  
ATOM   2128 1HH2 ARG A 133      31.915  10.584  19.101  1.00  0.57           H  
ATOM   2129 2HH2 ARG A 133      33.385   9.726  18.597  1.00  0.57           H  
ATOM   2130  N   GLU A 134      36.742  18.150  21.002  1.00  0.57           N  
ATOM   2131  CA  GLU A 134      37.409  19.186  21.771  1.00  0.57           C  
ATOM   2132  C   GLU A 134      37.163  20.560  21.170  1.00  0.57           C  
ATOM   2133  O   GLU A 134      36.740  21.480  21.878  1.00  0.57           O  
ATOM   2134  CB  GLU A 134      38.920  18.925  21.854  1.00  0.57           C  
ATOM   2135  CG  GLU A 134      39.691  20.011  22.631  1.00  0.57           C  
ATOM   2136  CD  GLU A 134      41.194  19.769  22.748  1.00  0.57           C  
ATOM   2137  OE1 GLU A 134      41.659  18.713  22.388  1.00  0.57           O  
ATOM   2138  OE2 GLU A 134      41.874  20.680  23.179  1.00  0.57           O  
ATOM   2139  H   GLU A 134      37.289  17.386  20.604  1.00  0.57           H  
ATOM   2140  HA  GLU A 134      36.999  19.180  22.781  1.00  0.57           H  
ATOM   2141 1HB  GLU A 134      39.098  17.963  22.336  1.00  0.57           H  
ATOM   2142 2HB  GLU A 134      39.334  18.866  20.846  1.00  0.57           H  
ATOM   2143 1HG  GLU A 134      39.532  20.964  22.124  1.00  0.57           H  
ATOM   2144 2HG  GLU A 134      39.265  20.094  23.629  1.00  0.57           H  
ATOM   2145  N   GLU A 135      37.391  20.713  19.860  1.00  0.58           N  
ATOM   2146  CA  GLU A 135      37.179  22.019  19.264  1.00  0.58           C  
ATOM   2147  C   GLU A 135      35.732  22.456  19.426  1.00  0.58           C  
ATOM   2148  O   GLU A 135      35.459  23.619  19.731  1.00  0.58           O  
ATOM   2149  CB  GLU A 135      37.568  22.048  17.787  1.00  0.58           C  
ATOM   2150  CG  GLU A 135      37.451  23.463  17.179  1.00  0.58           C  
ATOM   2151  CD  GLU A 135      37.932  23.582  15.751  1.00  0.58           C  
ATOM   2152  OE1 GLU A 135      37.407  22.896  14.904  1.00  0.58           O  
ATOM   2153  OE2 GLU A 135      38.809  24.368  15.503  1.00  0.58           O  
ATOM   2154  H   GLU A 135      37.734  19.938  19.289  1.00  0.58           H  
ATOM   2155  HA  GLU A 135      37.808  22.736  19.786  1.00  0.58           H  
ATOM   2156 1HB  GLU A 135      38.593  21.700  17.671  1.00  0.58           H  
ATOM   2157 2HB  GLU A 135      36.920  21.368  17.228  1.00  0.58           H  
ATOM   2158 1HG  GLU A 135      36.402  23.761  17.213  1.00  0.58           H  
ATOM   2159 2HG  GLU A 135      38.012  24.155  17.803  1.00  0.58           H  
ATOM   2160  N   ALA A 136      34.800  21.519  19.254  1.00  0.59           N  
ATOM   2161  CA  ALA A 136      33.387  21.825  19.354  1.00  0.59           C  
ATOM   2162  C   ALA A 136      33.057  22.389  20.723  1.00  0.59           C  
ATOM   2163  O   ALA A 136      32.290  23.346  20.827  1.00  0.59           O  
ATOM   2164  CB  ALA A 136      32.580  20.568  19.098  1.00  0.59           C  
ATOM   2165  H   ALA A 136      35.069  20.569  19.009  1.00  0.59           H  
ATOM   2166  HA  ALA A 136      33.143  22.574  18.607  1.00  0.59           H  
ATOM   2167 1HB  ALA A 136      31.539  20.786  19.144  1.00  0.59           H  
ATOM   2168 2HB  ALA A 136      32.817  20.182  18.109  1.00  0.59           H  
ATOM   2169 3HB  ALA A 136      32.818  19.817  19.842  1.00  0.59           H  
ATOM   2170  N   TYR A 137      33.672  21.844  21.772  1.00  0.60           N  
ATOM   2171  CA  TYR A 137      33.419  22.351  23.110  1.00  0.60           C  
ATOM   2172  C   TYR A 137      34.148  23.659  23.382  1.00  0.60           C  
ATOM   2173  O   TYR A 137      33.666  24.491  24.140  1.00  0.60           O  
ATOM   2174  CB  TYR A 137      33.731  21.294  24.159  1.00  0.60           C  
ATOM   2175  CG  TYR A 137      32.661  20.243  24.190  1.00  0.60           C  
ATOM   2176  CD1 TYR A 137      32.924  18.927  23.851  1.00  0.60           C  
ATOM   2177  CD2 TYR A 137      31.370  20.627  24.529  1.00  0.60           C  
ATOM   2178  CE1 TYR A 137      31.902  17.993  23.861  1.00  0.60           C  
ATOM   2179  CE2 TYR A 137      30.357  19.700  24.540  1.00  0.60           C  
ATOM   2180  CZ  TYR A 137      30.614  18.390  24.211  1.00  0.60           C  
ATOM   2181  OH  TYR A 137      29.588  17.483  24.208  1.00  0.60           O  
ATOM   2182  H   TYR A 137      34.291  21.040  21.637  1.00  0.60           H  
ATOM   2183  HA  TYR A 137      32.351  22.566  23.185  1.00  0.60           H  
ATOM   2184 1HB  TYR A 137      34.682  20.813  23.927  1.00  0.60           H  
ATOM   2185 2HB  TYR A 137      33.805  21.754  25.146  1.00  0.60           H  
ATOM   2186  HD1 TYR A 137      33.931  18.630  23.579  1.00  0.60           H  
ATOM   2187  HD2 TYR A 137      31.154  21.671  24.787  1.00  0.60           H  
ATOM   2188  HE1 TYR A 137      32.107  16.956  23.594  1.00  0.60           H  
ATOM   2189  HE2 TYR A 137      29.343  20.006  24.801  1.00  0.60           H  
ATOM   2190  HH  TYR A 137      28.742  17.968  24.037  1.00  0.60           H  
ATOM   2191  N   ARG A 138      35.304  23.869  22.762  1.00  0.63           N  
ATOM   2192  CA  ARG A 138      35.988  25.147  22.935  1.00  0.63           C  
ATOM   2193  C   ARG A 138      35.155  26.276  22.317  1.00  0.63           C  
ATOM   2194  O   ARG A 138      35.076  27.377  22.864  1.00  0.63           O  
ATOM   2195  CB  ARG A 138      37.388  25.109  22.336  1.00  0.63           C  
ATOM   2196  CG  ARG A 138      38.396  24.277  23.144  1.00  0.63           C  
ATOM   2197  CD  ARG A 138      39.756  24.297  22.546  1.00  0.63           C  
ATOM   2198  NE  ARG A 138      40.710  23.500  23.320  1.00  0.63           N  
ATOM   2199  CZ  ARG A 138      41.376  23.928  24.402  1.00  0.63           C  
ATOM   2200  NH1 ARG A 138      41.213  25.151  24.868  1.00  0.63           N  
ATOM   2201  NH2 ARG A 138      42.199  23.088  24.982  1.00  0.63           N  
ATOM   2202  H   ARG A 138      35.712  23.138  22.177  1.00  0.63           H  
ATOM   2203  HA  ARG A 138      36.089  25.341  24.002  1.00  0.63           H  
ATOM   2204 1HB  ARG A 138      37.337  24.683  21.335  1.00  0.63           H  
ATOM   2205 2HB  ARG A 138      37.778  26.121  22.242  1.00  0.63           H  
ATOM   2206 1HG  ARG A 138      38.458  24.666  24.158  1.00  0.63           H  
ATOM   2207 2HG  ARG A 138      38.058  23.240  23.176  1.00  0.63           H  
ATOM   2208 1HD  ARG A 138      39.709  23.883  21.539  1.00  0.63           H  
ATOM   2209 2HD  ARG A 138      40.122  25.321  22.503  1.00  0.63           H  
ATOM   2210  HE  ARG A 138      40.909  22.529  23.037  1.00  0.63           H  
ATOM   2211 1HH1 ARG A 138      40.576  25.785  24.407  1.00  0.63           H  
ATOM   2212 2HH1 ARG A 138      41.726  25.453  25.683  1.00  0.63           H  
ATOM   2213 1HH2 ARG A 138      42.290  22.148  24.571  1.00  0.63           H  
ATOM   2214 2HH2 ARG A 138      42.725  23.359  25.796  1.00  0.63           H  
ATOM   2215  N   VAL A 139      34.507  25.979  21.187  1.00  0.69           N  
ATOM   2216  CA  VAL A 139      33.642  26.927  20.489  1.00  0.69           C  
ATOM   2217  C   VAL A 139      32.295  27.101  21.203  1.00  0.69           C  
ATOM   2218  O   VAL A 139      31.793  28.222  21.330  1.00  0.69           O  
ATOM   2219  CB  VAL A 139      33.405  26.491  19.036  1.00  0.69           C  
ATOM   2220  CG1 VAL A 139      32.389  27.416  18.377  1.00  0.69           C  
ATOM   2221  CG2 VAL A 139      34.729  26.520  18.266  1.00  0.69           C  
ATOM   2222  H   VAL A 139      34.652  25.054  20.778  1.00  0.69           H  
ATOM   2223  HA  VAL A 139      34.147  27.892  20.472  1.00  0.69           H  
ATOM   2224  HB  VAL A 139      32.995  25.476  19.031  1.00  0.69           H  
ATOM   2225 1HG1 VAL A 139      32.210  27.091  17.353  1.00  0.69           H  
ATOM   2226 2HG1 VAL A 139      31.458  27.386  18.936  1.00  0.69           H  
ATOM   2227 3HG1 VAL A 139      32.772  28.434  18.374  1.00  0.69           H  
ATOM   2228 1HG2 VAL A 139      34.566  26.207  17.242  1.00  0.69           H  
ATOM   2229 2HG2 VAL A 139      35.127  27.534  18.274  1.00  0.69           H  
ATOM   2230 3HG2 VAL A 139      35.444  25.853  18.735  1.00  0.69           H  
ATOM   2231  N   PHE A 140      31.716  25.990  21.673  1.00  0.78           N  
ATOM   2232  CA  PHE A 140      30.435  26.006  22.359  1.00  0.78           C  
ATOM   2233  C   PHE A 140      30.513  25.344  23.757  1.00  0.78           C  
ATOM   2234  O   PHE A 140      29.972  24.252  23.937  1.00  0.78           O  
ATOM   2235  CB  PHE A 140      29.399  25.222  21.561  1.00  0.78           C  
ATOM   2236  CG  PHE A 140      29.136  25.654  20.171  1.00  0.78           C  
ATOM   2237  CD1 PHE A 140      29.773  25.034  19.107  1.00  0.78           C  
ATOM   2238  CD2 PHE A 140      28.241  26.667  19.911  1.00  0.78           C  
ATOM   2239  CE1 PHE A 140      29.509  25.436  17.813  1.00  0.78           C  
ATOM   2240  CE2 PHE A 140      27.978  27.060  18.624  1.00  0.78           C  
ATOM   2241  CZ  PHE A 140      28.613  26.444  17.574  1.00  0.78           C  
ATOM   2242  H   PHE A 140      32.163  25.089  21.522  1.00  0.78           H  
ATOM   2243  HA  PHE A 140      30.090  27.031  22.445  1.00  0.78           H  
ATOM   2244 1HB  PHE A 140      29.695  24.175  21.535  1.00  0.78           H  
ATOM   2245 2HB  PHE A 140      28.478  25.282  22.085  1.00  0.78           H  
ATOM   2246  HD1 PHE A 140      30.487  24.225  19.301  1.00  0.78           H  
ATOM   2247  HD2 PHE A 140      27.737  27.159  20.744  1.00  0.78           H  
ATOM   2248  HE1 PHE A 140      30.005  24.957  16.987  1.00  0.78           H  
ATOM   2249  HE2 PHE A 140      27.266  27.861  18.432  1.00  0.78           H  
ATOM   2250  HZ  PHE A 140      28.403  26.759  16.562  1.00  0.78           H  
ATOM   2251  N   PRO A 141      31.172  25.974  24.765  1.00  0.93           N  
ATOM   2252  CA  PRO A 141      31.396  25.453  26.118  1.00  0.93           C  
ATOM   2253  C   PRO A 141      30.112  25.279  26.929  1.00  0.93           C  
ATOM   2254  O   PRO A 141      30.082  24.554  27.925  1.00  0.93           O  
ATOM   2255  CB  PRO A 141      32.297  26.525  26.745  1.00  0.93           C  
ATOM   2256  CG  PRO A 141      32.009  27.782  25.962  1.00  0.93           C  
ATOM   2257  CD  PRO A 141      31.751  27.314  24.554  1.00  0.93           C  
ATOM   2258  HA  PRO A 141      31.934  24.496  26.041  1.00  0.93           H  
ATOM   2259 1HB  PRO A 141      32.072  26.622  27.816  1.00  0.93           H  
ATOM   2260 2HB  PRO A 141      33.348  26.209  26.661  1.00  0.93           H  
ATOM   2261 1HG  PRO A 141      31.149  28.308  26.395  1.00  0.93           H  
ATOM   2262 2HG  PRO A 141      32.867  28.468  26.020  1.00  0.93           H  
ATOM   2263 1HD  PRO A 141      31.059  28.006  24.076  1.00  0.93           H  
ATOM   2264 2HD  PRO A 141      32.705  27.235  24.016  1.00  0.93           H  
ATOM   2265  N   ASN A 142      29.062  25.969  26.501  1.00  1.16           N  
ATOM   2266  CA  ASN A 142      27.755  25.934  27.136  1.00  1.16           C  
ATOM   2267  C   ASN A 142      26.740  26.004  26.021  1.00  1.16           C  
ATOM   2268  O   ASN A 142      26.453  27.080  25.511  1.00  1.16           O  
ATOM   2269  CB  ASN A 142      27.564  27.100  28.093  1.00  1.16           C  
ATOM   2270  CG  ASN A 142      26.266  27.037  28.890  1.00  1.16           C  
ATOM   2271  OD1 ASN A 142      25.481  26.083  28.781  1.00  1.16           O  
ATOM   2272  ND2 ASN A 142      26.054  28.051  29.704  1.00  1.16           N  
ATOM   2273  H   ASN A 142      29.166  26.539  25.680  1.00  1.16           H  
ATOM   2274  HA  ASN A 142      27.628  24.988  27.662  1.00  1.16           H  
ATOM   2275 1HB  ASN A 142      28.402  27.130  28.790  1.00  1.16           H  
ATOM   2276 2HB  ASN A 142      27.579  28.031  27.527  1.00  1.16           H  
ATOM   2277 1HD2 ASN A 142      25.242  28.088  30.285  1.00  1.16           H  
ATOM   2278 2HD2 ASN A 142      26.725  28.790  29.756  1.00  1.16           H  
ATOM   2279  N   LEU A 143      26.258  24.852  25.586  1.00  1.48           N  
ATOM   2280  CA  LEU A 143      25.362  24.846  24.446  1.00  1.48           C  
ATOM   2281  C   LEU A 143      23.937  24.453  24.780  1.00  1.48           C  
ATOM   2282  O   LEU A 143      22.991  25.009  24.243  1.00  1.48           O  
ATOM   2283  CB  LEU A 143      25.906  23.963  23.349  1.00  1.48           C  
ATOM   2284  CG  LEU A 143      25.083  24.001  22.140  1.00  1.48           C  
ATOM   2285  CD1 LEU A 143      24.966  25.433  21.693  1.00  1.48           C  
ATOM   2286  CD2 LEU A 143      25.745  23.187  21.042  1.00  1.48           C  
ATOM   2287  H   LEU A 143      26.538  23.994  26.034  1.00  1.48           H  
ATOM   2288  HA  LEU A 143      25.329  25.857  24.045  1.00  1.48           H  
ATOM   2289 1HB  LEU A 143      26.898  24.262  23.114  1.00  1.48           H  
ATOM   2290 2HB  LEU A 143      25.935  22.932  23.703  1.00  1.48           H  
ATOM   2291  HG  LEU A 143      24.110  23.621  22.370  1.00  1.48           H  
ATOM   2292 1HD1 LEU A 143      24.363  25.482  20.834  1.00  1.48           H  
ATOM   2293 2HD1 LEU A 143      24.502  26.030  22.480  1.00  1.48           H  
ATOM   2294 3HD1 LEU A 143      25.947  25.825  21.474  1.00  1.48           H  
ATOM   2295 1HD2 LEU A 143      25.142  23.212  20.142  1.00  1.48           H  
ATOM   2296 2HD2 LEU A 143      26.730  23.592  20.819  1.00  1.48           H  
ATOM   2297 3HD2 LEU A 143      25.848  22.178  21.372  1.00  1.48           H  
ATOM   2298  N   HIS A 144      23.758  23.503  25.672  1.00  1.91           N  
ATOM   2299  CA  HIS A 144      22.419  23.009  25.953  1.00  1.91           C  
ATOM   2300  C   HIS A 144      21.514  24.122  26.467  1.00  1.91           C  
ATOM   2301  O   HIS A 144      20.318  24.155  26.182  1.00  1.91           O  
ATOM   2302  CB  HIS A 144      22.505  21.909  26.996  1.00  1.91           C  
ATOM   2303  CG  HIS A 144      23.176  20.724  26.475  1.00  1.91           C  
ATOM   2304  ND1 HIS A 144      23.661  19.724  27.287  1.00  1.91           N  
ATOM   2305  CD2 HIS A 144      23.463  20.362  25.208  1.00  1.91           C  
ATOM   2306  CE1 HIS A 144      24.213  18.792  26.532  1.00  1.91           C  
ATOM   2307  NE2 HIS A 144      24.102  19.164  25.274  1.00  1.91           N  
ATOM   2308  H   HIS A 144      24.552  23.086  26.130  1.00  1.91           H  
ATOM   2309  HA  HIS A 144      21.975  22.602  25.043  1.00  1.91           H  
ATOM   2310 1HB  HIS A 144      23.049  22.268  27.870  1.00  1.91           H  
ATOM   2311 2HB  HIS A 144      21.502  21.629  27.318  1.00  1.91           H  
ATOM   2312  HD2 HIS A 144      23.223  20.916  24.299  1.00  1.91           H  
ATOM   2313  HE1 HIS A 144      24.673  17.871  26.884  1.00  1.91           H  
ATOM   2314  HE2 HIS A 144      24.419  18.641  24.461  1.00  1.91           H  
ATOM   2315  N   ALA A 145      22.098  25.026  27.243  1.00  2.44           N  
ATOM   2316  CA  ALA A 145      21.380  26.145  27.828  1.00  2.44           C  
ATOM   2317  C   ALA A 145      21.227  27.341  26.884  1.00  2.44           C  
ATOM   2318  O   ALA A 145      20.600  28.334  27.262  1.00  2.44           O  
ATOM   2319  CB  ALA A 145      22.112  26.614  29.068  1.00  2.44           C  
ATOM   2320  H   ALA A 145      23.085  24.938  27.430  1.00  2.44           H  
ATOM   2321  HA  ALA A 145      20.384  25.796  28.098  1.00  2.44           H  
ATOM   2322 1HB  ALA A 145      21.559  27.430  29.532  1.00  2.44           H  
ATOM   2323 2HB  ALA A 145      22.207  25.792  29.774  1.00  2.44           H  
ATOM   2324 3HB  ALA A 145      23.099  26.965  28.786  1.00  2.44           H  
ATOM   2325  N   ILE A 146      21.856  27.302  25.704  1.00  3.02           N  
ATOM   2326  CA  ILE A 146      21.841  28.465  24.830  1.00  3.02           C  
ATOM   2327  C   ILE A 146      21.387  28.189  23.400  1.00  3.02           C  
ATOM   2328  O   ILE A 146      22.059  27.504  22.630  1.00  3.02           O  
ATOM   2329  CB  ILE A 146      23.246  29.108  24.802  1.00  3.02           C  
ATOM   2330  CG1 ILE A 146      23.658  29.535  26.244  1.00  3.02           C  
ATOM   2331  CG2 ILE A 146      23.272  30.283  23.850  1.00  3.02           C  
ATOM   2332  CD1 ILE A 146      25.059  30.065  26.363  1.00  3.02           C  
ATOM   2333  H   ILE A 146      22.321  26.457  25.384  1.00  3.02           H  
ATOM   2334  HA  ILE A 146      21.152  29.194  25.250  1.00  3.02           H  
ATOM   2335  HB  ILE A 146      23.974  28.358  24.470  1.00  3.02           H  
ATOM   2336 1HG1 ILE A 146      22.961  30.291  26.601  1.00  3.02           H  
ATOM   2337 2HG1 ILE A 146      23.606  28.673  26.897  1.00  3.02           H  
ATOM   2338 1HG2 ILE A 146      24.271  30.715  23.832  1.00  3.02           H  
ATOM   2339 2HG2 ILE A 146      23.009  29.941  22.853  1.00  3.02           H  
ATOM   2340 3HG2 ILE A 146      22.556  31.034  24.175  1.00  3.02           H  
ATOM   2341 1HD1 ILE A 146      25.261  30.324  27.401  1.00  3.02           H  
ATOM   2342 2HD1 ILE A 146      25.764  29.315  26.040  1.00  3.02           H  
ATOM   2343 3HD1 ILE A 146      25.166  30.949  25.741  1.00  3.02           H  
ATOM   2344  N   ALA A 147      20.261  28.772  23.015  1.00  3.61           N  
ATOM   2345  CA  ALA A 147      19.788  28.562  21.659  1.00  3.61           C  
ATOM   2346  C   ALA A 147      20.747  29.274  20.703  1.00  3.61           C  
ATOM   2347  O   ALA A 147      21.275  30.326  21.057  1.00  3.61           O  
ATOM   2348  CB  ALA A 147      18.373  29.085  21.490  1.00  3.61           C  
ATOM   2349  H   ALA A 147      19.734  29.338  23.667  1.00  3.61           H  
ATOM   2350  HA  ALA A 147      19.803  27.492  21.471  1.00  3.61           H  
ATOM   2351 1HB  ALA A 147      18.032  28.912  20.472  1.00  3.61           H  
ATOM   2352 2HB  ALA A 147      17.713  28.565  22.182  1.00  3.61           H  
ATOM   2353 3HB  ALA A 147      18.350  30.153  21.697  1.00  3.61           H  
ATOM   2354  N   PRO A 148      20.980  28.754  19.496  1.00  4.17           N  
ATOM   2355  CA  PRO A 148      21.802  29.364  18.476  1.00  4.17           C  
ATOM   2356  C   PRO A 148      21.123  30.593  17.885  1.00  4.17           C  
ATOM   2357  O   PRO A 148      19.907  30.743  18.007  1.00  4.17           O  
ATOM   2358  CB  PRO A 148      21.921  28.246  17.435  1.00  4.17           C  
ATOM   2359  CG  PRO A 148      20.695  27.396  17.647  1.00  4.17           C  
ATOM   2360  CD  PRO A 148      20.428  27.450  19.126  1.00  4.17           C  
ATOM   2361  HA  PRO A 148      22.770  29.601  18.929  1.00  4.17           H  
ATOM   2362 1HB  PRO A 148      21.930  28.686  16.418  1.00  4.17           H  
ATOM   2363 2HB  PRO A 148      22.863  27.722  17.549  1.00  4.17           H  
ATOM   2364 1HG  PRO A 148      19.854  27.776  17.039  1.00  4.17           H  
ATOM   2365 2HG  PRO A 148      20.886  26.377  17.311  1.00  4.17           H  
ATOM   2366 1HD  PRO A 148      19.353  27.411  19.283  1.00  4.17           H  
ATOM   2367 2HD  PRO A 148      20.960  26.645  19.643  1.00  4.17           H  
ATOM   2368  N   PRO A 149      21.890  31.495  17.267  1.00  4.68           N  
ATOM   2369  CA  PRO A 149      21.413  32.621  16.510  1.00  4.68           C  
ATOM   2370  C   PRO A 149      20.829  32.053  15.229  1.00  4.68           C  
ATOM   2371  O   PRO A 149      21.153  30.914  14.880  1.00  4.68           O  
ATOM   2372  CB  PRO A 149      22.683  33.442  16.276  1.00  4.68           C  
ATOM   2373  CG  PRO A 149      23.794  32.418  16.296  1.00  4.68           C  
ATOM   2374  CD  PRO A 149      23.360  31.388  17.325  1.00  4.68           C  
ATOM   2375  HA  PRO A 149      20.681  33.155  17.124  1.00  4.68           H  
ATOM   2376 1HB  PRO A 149      22.618  33.965  15.309  1.00  4.68           H  
ATOM   2377 2HB  PRO A 149      22.788  34.209  17.054  1.00  4.68           H  
ATOM   2378 1HG  PRO A 149      23.908  31.982  15.293  1.00  4.68           H  
ATOM   2379 2HG  PRO A 149      24.754  32.898  16.546  1.00  4.68           H  
ATOM   2380 1HD  PRO A 149      23.711  30.405  17.001  1.00  4.68           H  
ATOM   2381 2HD  PRO A 149      23.730  31.664  18.325  1.00  4.68           H  
ATOM   2382  N   PRO A 150      19.984  32.783  14.506  1.00  5.16           N  
ATOM   2383  CA  PRO A 150      19.446  32.376  13.227  1.00  5.16           C  
ATOM   2384  C   PRO A 150      20.571  32.004  12.277  1.00  5.16           C  
ATOM   2385  O   PRO A 150      21.598  32.685  12.224  1.00  5.16           O  
ATOM   2386  CB  PRO A 150      18.709  33.638  12.765  1.00  5.16           C  
ATOM   2387  CG  PRO A 150      18.330  34.344  14.053  1.00  5.16           C  
ATOM   2388  CD  PRO A 150      19.498  34.094  14.987  1.00  5.16           C  
ATOM   2389  HA  PRO A 150      18.753  31.529  13.372  1.00  5.16           H  
ATOM   2390 1HB  PRO A 150      19.377  34.242  12.125  1.00  5.16           H  
ATOM   2391 2HB  PRO A 150      17.841  33.369  12.148  1.00  5.16           H  
ATOM   2392 1HG  PRO A 150      18.154  35.415  13.867  1.00  5.16           H  
ATOM   2393 2HG  PRO A 150      17.386  33.931  14.442  1.00  5.16           H  
ATOM   2394 1HD  PRO A 150      20.270  34.866  14.880  1.00  5.16           H  
ATOM   2395 2HD  PRO A 150      19.098  34.029  16.002  1.00  5.16           H  
ATOM   2396  N   SER A 151      20.363  30.945  11.510  1.00  5.60           N  
ATOM   2397  CA  SER A 151      21.355  30.482  10.544  1.00  5.60           C  
ATOM   2398  C   SER A 151      21.661  31.512   9.490  1.00  5.60           C  
ATOM   2399  O   SER A 151      20.792  32.285   9.082  1.00  5.60           O  
ATOM   2400  CB  SER A 151      20.951  29.214   9.835  1.00  5.60           C  
ATOM   2401  OG  SER A 151      21.889  28.941   8.810  1.00  5.60           O  
ATOM   2402  H   SER A 151      19.498  30.429  11.610  1.00  5.60           H  
ATOM   2403  HA  SER A 151      22.284  30.273  11.084  1.00  5.60           H  
ATOM   2404 1HB  SER A 151      20.917  28.385  10.539  1.00  5.60           H  
ATOM   2405 2HB  SER A 151      19.967  29.326   9.408  1.00  5.60           H  
ATOM   2406  HG  SER A 151      22.736  28.707   9.282  1.00  5.60           H  
ATOM   2407  N   LEU A 152      22.891  31.477   8.995  1.00  6.00           N  
ATOM   2408  CA  LEU A 152      23.343  32.366   7.926  1.00  6.00           C  
ATOM   2409  C   LEU A 152      22.515  32.198   6.646  1.00  6.00           C  
ATOM   2410  O   LEU A 152      22.516  33.073   5.778  1.00  6.00           O  
ATOM   2411  CB  LEU A 152      24.816  32.100   7.609  1.00  6.00           C  
ATOM   2412  CG  LEU A 152      25.798  32.476   8.724  1.00  6.00           C  
ATOM   2413  CD1 LEU A 152      27.199  32.040   8.330  1.00  6.00           C  
ATOM   2414  CD2 LEU A 152      25.733  33.973   8.967  1.00  6.00           C  
ATOM   2415  H   LEU A 152      23.542  30.799   9.384  1.00  6.00           H  
ATOM   2416  HA  LEU A 152      23.234  33.394   8.269  1.00  6.00           H  
ATOM   2417 1HB  LEU A 152      24.937  31.035   7.402  1.00  6.00           H  
ATOM   2418 2HB  LEU A 152      25.086  32.659   6.713  1.00  6.00           H  
ATOM   2419  HG  LEU A 152      25.525  31.947   9.641  1.00  6.00           H  
ATOM   2420 1HD1 LEU A 152      27.898  32.290   9.127  1.00  6.00           H  
ATOM   2421 2HD1 LEU A 152      27.204  30.975   8.172  1.00  6.00           H  
ATOM   2422 3HD1 LEU A 152      27.498  32.546   7.413  1.00  6.00           H  
ATOM   2423 1HD2 LEU A 152      26.427  34.242   9.765  1.00  6.00           H  
ATOM   2424 2HD2 LEU A 152      26.008  34.503   8.054  1.00  6.00           H  
ATOM   2425 3HD2 LEU A 152      24.719  34.250   9.258  1.00  6.00           H  
ATOM   2426  N   TYR A 153      21.819  31.068   6.525  1.00  6.38           N  
ATOM   2427  CA  TYR A 153      20.989  30.789   5.367  1.00  6.38           C  
ATOM   2428  C   TYR A 153      19.530  31.203   5.564  1.00  6.38           C  
ATOM   2429  O   TYR A 153      18.698  30.930   4.705  1.00  6.38           O  
ATOM   2430  CB  TYR A 153      21.066  29.305   5.051  1.00  6.38           C  
ATOM   2431  CG  TYR A 153      22.407  28.908   4.545  1.00  6.38           C  
ATOM   2432  CD1 TYR A 153      23.425  28.706   5.439  1.00  6.38           C  
ATOM   2433  CD2 TYR A 153      22.621  28.719   3.182  1.00  6.38           C  
ATOM   2434  CE1 TYR A 153      24.643  28.335   4.987  1.00  6.38           C  
ATOM   2435  CE2 TYR A 153      23.863  28.326   2.737  1.00  6.38           C  
ATOM   2436  CZ  TYR A 153      24.869  28.132   3.649  1.00  6.38           C  
ATOM   2437  OH  TYR A 153      26.115  27.706   3.247  1.00  6.38           O  
ATOM   2438  H   TYR A 153      21.862  30.376   7.279  1.00  6.38           H  
ATOM   2439  HA  TYR A 153      21.380  31.352   4.520  1.00  6.38           H  
ATOM   2440 1HB  TYR A 153      20.852  28.728   5.954  1.00  6.38           H  
ATOM   2441 2HB  TYR A 153      20.319  29.045   4.302  1.00  6.38           H  
ATOM   2442  HD1 TYR A 153      23.257  28.851   6.510  1.00  6.38           H  
ATOM   2443  HD2 TYR A 153      21.807  28.871   2.473  1.00  6.38           H  
ATOM   2444  HE1 TYR A 153      25.440  28.185   5.674  1.00  6.38           H  
ATOM   2445  HE2 TYR A 153      24.041  28.160   1.676  1.00  6.38           H  
ATOM   2446  HH  TYR A 153      26.467  27.089   3.937  1.00  6.38           H  
ATOM   2447  N   CYS A 154      19.207  31.851   6.684  1.00  6.76           N  
ATOM   2448  CA  CYS A 154      17.830  32.279   6.919  1.00  6.76           C  
ATOM   2449  C   CYS A 154      17.648  33.790   6.807  1.00  6.76           C  
ATOM   2450  O   CYS A 154      18.537  34.574   7.144  1.00  6.76           O  
ATOM   2451  CB  CYS A 154      17.350  31.843   8.301  1.00  6.76           C  
ATOM   2452  SG  CYS A 154      17.291  30.056   8.534  1.00  6.76           S  
ATOM   2453  H   CYS A 154      19.915  32.055   7.389  1.00  6.76           H  
ATOM   2454  HA  CYS A 154      17.194  31.804   6.178  1.00  6.76           H  
ATOM   2455 1HB  CYS A 154      18.020  32.259   9.061  1.00  6.76           H  
ATOM   2456 2HB  CYS A 154      16.355  32.245   8.482  1.00  6.76           H  
ATOM   2457  HG  CYS A 154      16.360  29.832   7.609  1.00  6.76           H  
ATOM   2458  N   ASP A 155      16.452  34.188   6.379  1.00  7.15           N  
ATOM   2459  CA  ASP A 155      16.054  35.584   6.316  1.00  7.15           C  
ATOM   2460  C   ASP A 155      14.942  35.839   7.340  1.00  7.15           C  
ATOM   2461  O   ASP A 155      13.775  35.510   7.067  1.00  7.15           O  
ATOM   2462  CB  ASP A 155      15.583  35.970   4.915  1.00  7.15           C  
ATOM   2463  CG  ASP A 155      15.184  37.470   4.784  1.00  7.15           C  
ATOM   2464  OD1 ASP A 155      14.930  38.124   5.793  1.00  7.15           O  
ATOM   2465  OD2 ASP A 155      15.096  37.941   3.650  1.00  7.15           O  
ATOM   2466  H   ASP A 155      15.794  33.471   6.085  1.00  7.15           H  
ATOM   2467  HA  ASP A 155      16.935  36.178   6.510  1.00  7.15           H  
ATOM   2468 1HB  ASP A 155      16.383  35.758   4.197  1.00  7.15           H  
ATOM   2469 2HB  ASP A 155      14.726  35.348   4.635  1.00  7.15           H  
ATOM   2470  N   PRO A 156      15.260  36.443   8.507  1.00  7.54           N  
ATOM   2471  CA  PRO A 156      14.397  36.631   9.658  1.00  7.54           C  
ATOM   2472  C   PRO A 156      13.250  37.590   9.384  1.00  7.54           C  
ATOM   2473  O   PRO A 156      12.303  37.655  10.166  1.00  7.54           O  
ATOM   2474  CB  PRO A 156      15.350  37.196  10.718  1.00  7.54           C  
ATOM   2475  CG  PRO A 156      16.429  37.884   9.938  1.00  7.54           C  
ATOM   2476  CD  PRO A 156      16.596  37.070   8.676  1.00  7.54           C  
ATOM   2477  HA  PRO A 156      14.009  35.652   9.973  1.00  7.54           H  
ATOM   2478 1HB  PRO A 156      14.805  37.884  11.381  1.00  7.54           H  
ATOM   2479 2HB  PRO A 156      15.735  36.381  11.348  1.00  7.54           H  
ATOM   2480 1HG  PRO A 156      16.131  38.922   9.726  1.00  7.54           H  
ATOM   2481 2HG  PRO A 156      17.352  37.933  10.534  1.00  7.54           H  
ATOM   2482 1HD  PRO A 156      16.797  37.790   7.862  1.00  7.54           H  
ATOM   2483 2HD  PRO A 156      17.387  36.308   8.791  1.00  7.54           H  
ATOM   2484  N   ALA A 157      13.324  38.357   8.287  1.00  7.93           N  
ATOM   2485  CA  ALA A 157      12.249  39.294   7.994  1.00  7.93           C  
ATOM   2486  C   ALA A 157      11.058  38.560   7.387  1.00  7.93           C  
ATOM   2487  O   ALA A 157       9.960  39.111   7.284  1.00  7.93           O  
ATOM   2488  CB  ALA A 157      12.738  40.373   7.049  1.00  7.93           C  
ATOM   2489  H   ALA A 157      14.095  38.284   7.607  1.00  7.93           H  
ATOM   2490  HA  ALA A 157      11.927  39.753   8.929  1.00  7.93           H  
ATOM   2491 1HB  ALA A 157      11.932  41.077   6.848  1.00  7.93           H  
ATOM   2492 2HB  ALA A 157      13.578  40.896   7.503  1.00  7.93           H  
ATOM   2493 3HB  ALA A 157      13.061  39.907   6.116  1.00  7.93           H  
ATOM   2494  N   LYS A 158      11.296  37.319   6.961  1.00  8.32           N  
ATOM   2495  CA  LYS A 158      10.281  36.489   6.336  1.00  8.32           C  
ATOM   2496  C   LYS A 158      10.150  35.133   7.039  1.00  8.32           C  
ATOM   2497  O   LYS A 158       9.091  34.505   6.991  1.00  8.32           O  
ATOM   2498  CB  LYS A 158      10.604  36.284   4.857  1.00  8.32           C  
ATOM   2499  CG  LYS A 158      10.573  37.552   4.001  1.00  8.32           C  
ATOM   2500  CD  LYS A 158      10.787  37.219   2.518  1.00  8.32           C  
ATOM   2501  CE  LYS A 158      12.249  36.885   2.223  1.00  8.32           C  
ATOM   2502  NZ  LYS A 158      13.117  38.087   2.314  1.00  8.32           N  
ATOM   2503  H   LYS A 158      12.227  36.926   7.074  1.00  8.32           H  
ATOM   2504  HA  LYS A 158       9.320  36.997   6.417  1.00  8.32           H  
ATOM   2505 1HB  LYS A 158      11.594  35.830   4.760  1.00  8.32           H  
ATOM   2506 2HB  LYS A 158       9.880  35.606   4.430  1.00  8.32           H  
ATOM   2507 1HG  LYS A 158       9.616  38.063   4.131  1.00  8.32           H  
ATOM   2508 2HG  LYS A 158      11.372  38.226   4.324  1.00  8.32           H  
ATOM   2509 1HD  LYS A 158      10.167  36.362   2.243  1.00  8.32           H  
ATOM   2510 2HD  LYS A 158      10.490  38.071   1.908  1.00  8.32           H  
ATOM   2511 1HE  LYS A 158      12.597  36.151   2.951  1.00  8.32           H  
ATOM   2512 2HE  LYS A 158      12.334  36.459   1.223  1.00  8.32           H  
ATOM   2513 1HZ  LYS A 158      14.105  37.843   2.154  1.00  8.32           H  
ATOM   2514 2HZ  LYS A 158      12.835  38.781   1.650  1.00  8.32           H  
ATOM   2515 3HZ  LYS A 158      13.070  38.480   3.248  1.00  8.32           H  
ATOM   2516  N   GLY A 159      11.239  34.669   7.671  1.00  8.69           N  
ATOM   2517  CA  GLY A 159      11.282  33.332   8.261  1.00  8.69           C  
ATOM   2518  C   GLY A 159      11.547  32.271   7.190  1.00  8.69           C  
ATOM   2519  O   GLY A 159      11.095  31.130   7.299  1.00  8.69           O  
ATOM   2520  H   GLY A 159      12.084  35.227   7.695  1.00  8.69           H  
ATOM   2521 1HA  GLY A 159      12.070  33.298   9.014  1.00  8.69           H  
ATOM   2522 2HA  GLY A 159      10.340  33.122   8.765  1.00  8.69           H  
ATOM   2523  N   LYS A 160      12.231  32.684   6.123  1.00  9.03           N  
ATOM   2524  CA  LYS A 160      12.515  31.816   4.976  1.00  9.03           C  
ATOM   2525  C   LYS A 160      13.993  31.482   4.797  1.00  9.03           C  
ATOM   2526  O   LYS A 160      14.867  32.093   5.404  1.00  9.03           O  
ATOM   2527  CB  LYS A 160      11.977  32.456   3.695  1.00  9.03           C  
ATOM   2528  CG  LYS A 160      10.473  32.750   3.718  1.00  9.03           C  
ATOM   2529  CD  LYS A 160       9.631  31.486   3.794  1.00  9.03           C  
ATOM   2530  CE  LYS A 160       8.141  31.820   3.738  1.00  9.03           C  
ATOM   2531  NZ  LYS A 160       7.288  30.605   3.883  1.00  9.03           N  
ATOM   2532  H   LYS A 160      12.589  33.638   6.147  1.00  9.03           H  
ATOM   2533  HA  LYS A 160      11.990  30.873   5.130  1.00  9.03           H  
ATOM   2534 1HB  LYS A 160      12.496  33.396   3.514  1.00  9.03           H  
ATOM   2535 2HB  LYS A 160      12.170  31.803   2.852  1.00  9.03           H  
ATOM   2536 1HG  LYS A 160      10.241  33.340   4.595  1.00  9.03           H  
ATOM   2537 2HG  LYS A 160      10.193  33.318   2.830  1.00  9.03           H  
ATOM   2538 1HD  LYS A 160       9.881  30.826   2.962  1.00  9.03           H  
ATOM   2539 2HD  LYS A 160       9.842  30.965   4.730  1.00  9.03           H  
ATOM   2540 1HE  LYS A 160       7.906  32.516   4.546  1.00  9.03           H  
ATOM   2541 2HE  LYS A 160       7.918  32.297   2.784  1.00  9.03           H  
ATOM   2542 1HZ  LYS A 160       6.314  30.870   3.845  1.00  9.03           H  
ATOM   2543 2HZ  LYS A 160       7.490  29.957   3.135  1.00  9.03           H  
ATOM   2544 3HZ  LYS A 160       7.485  30.167   4.773  1.00  9.03           H  
ATOM   2545  N   ILE A 161      14.270  30.510   3.930  1.00  9.33           N  
ATOM   2546  CA  ILE A 161      15.644  30.107   3.590  1.00  9.33           C  
ATOM   2547  C   ILE A 161      15.968  30.351   2.112  1.00  9.33           C  
ATOM   2548  O   ILE A 161      16.712  29.585   1.496  1.00  9.33           O  
ATOM   2549  CB  ILE A 161      15.900  28.630   3.932  1.00  9.33           C  
ATOM   2550  CG1 ILE A 161      14.892  27.745   3.204  1.00  9.33           C  
ATOM   2551  CG2 ILE A 161      15.852  28.414   5.434  1.00  9.33           C  
ATOM   2552  CD1 ILE A 161      15.228  26.281   3.280  1.00  9.33           C  
ATOM   2553  H   ILE A 161      13.506  30.018   3.486  1.00  9.33           H  
ATOM   2554  HA  ILE A 161      16.332  30.708   4.180  1.00  9.33           H  
ATOM   2555  HB  ILE A 161      16.891  28.355   3.571  1.00  9.33           H  
ATOM   2556 1HG1 ILE A 161      13.905  27.892   3.650  1.00  9.33           H  
ATOM   2557 2HG1 ILE A 161      14.849  28.040   2.155  1.00  9.33           H  
ATOM   2558 1HG2 ILE A 161      16.059  27.370   5.660  1.00  9.33           H  
ATOM   2559 2HG2 ILE A 161      16.604  29.040   5.893  1.00  9.33           H  
ATOM   2560 3HG2 ILE A 161      14.866  28.676   5.821  1.00  9.33           H  
ATOM   2561 1HD1 ILE A 161      14.469  25.705   2.753  1.00  9.33           H  
ATOM   2562 2HD1 ILE A 161      16.203  26.102   2.829  1.00  9.33           H  
ATOM   2563 3HD1 ILE A 161      15.247  25.982   4.320  1.00  9.33           H  
ATOM   2564  N   ARG A 162      15.342  31.380   1.548  1.00  9.62           N  
ATOM   2565  CA  ARG A 162      15.533  31.769   0.155  1.00  9.62           C  
ATOM   2566  C   ARG A 162      16.842  32.528  -0.057  1.00  9.62           C  
ATOM   2567  O   ARG A 162      17.315  32.641  -1.188  1.00  9.62           O  
ATOM   2568  OXT ARG A 162      17.256  33.255   0.842  1.00  9.62           O  
ATOM   2569  CB  ARG A 162      14.375  32.638  -0.313  1.00  9.62           C  
ATOM   2570  CG  ARG A 162      13.039  31.926  -0.419  1.00  9.62           C  
ATOM   2571  CD  ARG A 162      11.956  32.857  -0.845  1.00  9.62           C  
ATOM   2572  NE  ARG A 162      10.673  32.183  -0.956  1.00  9.62           N  
ATOM   2573  CZ  ARG A 162       9.510  32.790  -1.265  1.00  9.62           C  
ATOM   2574  NH1 ARG A 162       9.479  34.087  -1.488  1.00  9.62           N  
ATOM   2575  NH2 ARG A 162       8.398  32.082  -1.347  1.00  9.62           N  
ATOM   2576  H   ARG A 162      14.741  31.937   2.136  1.00  9.62           H  
ATOM   2577  HA  ARG A 162      15.558  30.864  -0.452  1.00  9.62           H  
ATOM   2578 1HB  ARG A 162      14.248  33.472   0.377  1.00  9.62           H  
ATOM   2579 2HB  ARG A 162      14.607  33.055  -1.292  1.00  9.62           H  
ATOM   2580 1HG  ARG A 162      13.113  31.129  -1.157  1.00  9.62           H  
ATOM   2581 2HG  ARG A 162      12.771  31.502   0.545  1.00  9.62           H  
ATOM   2582 1HD  ARG A 162      11.856  33.658  -0.111  1.00  9.62           H  
ATOM   2583 2HD  ARG A 162      12.203  33.285  -1.817  1.00  9.62           H  
ATOM   2584  HE  ARG A 162      10.653  31.186  -0.797  1.00  9.62           H  
ATOM   2585 1HH1 ARG A 162      10.329  34.629  -1.430  1.00  9.62           H  
ATOM   2586 2HH1 ARG A 162       8.607  34.539  -1.721  1.00  9.62           H  
ATOM   2587 1HH2 ARG A 162       8.422  31.085  -1.180  1.00  9.62           H  
ATOM   2588 2HH2 ARG A 162       7.527  32.535  -1.580  1.00  9.62           H  
ENDMDL

REMARK ID 548747 DOMAINID 543530 MODEL 4 2023-09-09_00000017_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.327   0.093   0.594  1.00  7.02           N  
ATOM      2  CA  GLY A   1       1.399   0.044   1.580  1.00  7.02           C  
ATOM      3  C   GLY A   1       2.123   1.380   1.671  1.00  7.02           C  
ATOM      4  O   GLY A   1       2.311   2.068   0.669  1.00  7.02           O  
ATOM      5  H   GLY A   1      -0.235   0.930   0.527  1.00  7.02           H  
ATOM      6 1HA  GLY A   1       0.982  -0.213   2.554  1.00  7.02           H  
ATOM      7 2HA  GLY A   1       2.105  -0.741   1.313  1.00  7.02           H  
ATOM      8  N   HIS A   2       2.559   1.729   2.879  1.00  6.23           N  
ATOM      9  CA  HIS A   2       3.255   2.993   3.125  1.00  6.23           C  
ATOM     10  C   HIS A   2       4.728   2.767   3.466  1.00  6.23           C  
ATOM     11  O   HIS A   2       5.398   3.630   4.041  1.00  6.23           O  
ATOM     12  CB  HIS A   2       2.551   3.769   4.235  1.00  6.23           C  
ATOM     13  CG  HIS A   2       1.139   4.136   3.869  1.00  6.23           C  
ATOM     14  ND1 HIS A   2       0.840   5.105   2.932  1.00  6.23           N  
ATOM     15  CD2 HIS A   2      -0.049   3.655   4.304  1.00  6.23           C  
ATOM     16  CE1 HIS A   2      -0.472   5.203   2.809  1.00  6.23           C  
ATOM     17  NE2 HIS A   2      -1.034   4.334   3.630  1.00  6.23           N  
ATOM     18  H   HIS A   2       2.381   1.113   3.661  1.00  6.23           H  
ATOM     19  HA  HIS A   2       3.222   3.607   2.225  1.00  6.23           H  
ATOM     20 1HB  HIS A   2       2.531   3.173   5.148  1.00  6.23           H  
ATOM     21 2HB  HIS A   2       3.102   4.685   4.448  1.00  6.23           H  
ATOM     22  HD1 HIS A   2       1.497   5.649   2.410  1.00  6.23           H  
ATOM     23  HD2 HIS A   2      -0.316   2.888   5.031  1.00  6.23           H  
ATOM     24  HE1 HIS A   2      -0.912   5.916   2.112  1.00  6.23           H  
ATOM     25  N   MET A   3       5.241   1.613   3.035  1.00  5.15           N  
ATOM     26  CA  MET A   3       6.627   1.203   3.268  1.00  5.15           C  
ATOM     27  C   MET A   3       7.643   2.131   2.635  1.00  5.15           C  
ATOM     28  O   MET A   3       8.799   2.116   3.021  1.00  5.15           O  
ATOM     29  CB  MET A   3       6.878  -0.212   2.763  1.00  5.15           C  
ATOM     30  CG  MET A   3       6.220  -1.298   3.575  1.00  5.15           C  
ATOM     31  SD  MET A   3       6.755  -1.277   5.299  1.00  5.15           S  
ATOM     32  CE  MET A   3       8.499  -1.680   5.193  1.00  5.15           C  
ATOM     33  H   MET A   3       4.624   0.981   2.543  1.00  5.15           H  
ATOM     34  HA  MET A   3       6.802   1.217   4.342  1.00  5.15           H  
ATOM     35 1HB  MET A   3       6.526  -0.297   1.735  1.00  5.15           H  
ATOM     36 2HB  MET A   3       7.955  -0.405   2.750  1.00  5.15           H  
ATOM     37 1HG  MET A   3       5.139  -1.174   3.544  1.00  5.15           H  
ATOM     38 2HG  MET A   3       6.470  -2.269   3.149  1.00  5.15           H  
ATOM     39 1HE  MET A   3       8.921  -1.694   6.197  1.00  5.15           H  
ATOM     40 2HE  MET A   3       8.623  -2.665   4.734  1.00  5.15           H  
ATOM     41 3HE  MET A   3       9.016  -0.931   4.590  1.00  5.15           H  
ATOM     42  N   ALA A   4       7.204   2.941   1.671  1.00  3.95           N  
ATOM     43  CA  ALA A   4       8.033   3.910   0.961  1.00  3.95           C  
ATOM     44  C   ALA A   4       8.665   4.941   1.903  1.00  3.95           C  
ATOM     45  O   ALA A   4       9.618   5.616   1.523  1.00  3.95           O  
ATOM     46  CB  ALA A   4       7.211   4.637  -0.080  1.00  3.95           C  
ATOM     47  H   ALA A   4       6.232   2.878   1.419  1.00  3.95           H  
ATOM     48  HA  ALA A   4       8.824   3.373   0.451  1.00  3.95           H  
ATOM     49 1HB  ALA A   4       7.850   5.331  -0.620  1.00  3.95           H  
ATOM     50 2HB  ALA A   4       6.785   3.914  -0.775  1.00  3.95           H  
ATOM     51 3HB  ALA A   4       6.410   5.185   0.413  1.00  3.95           H  
ATOM     52  N   GLY A   5       8.076   5.155   3.081  1.00  2.87           N  
ATOM     53  CA  GLY A   5       8.634   6.141   3.997  1.00  2.87           C  
ATOM     54  C   GLY A   5       9.938   5.633   4.607  1.00  2.87           C  
ATOM     55  O   GLY A   5      10.178   4.429   4.666  1.00  2.87           O  
ATOM     56  H   GLY A   5       7.267   4.599   3.366  1.00  2.87           H  
ATOM     57 1HA  GLY A   5       8.816   7.073   3.463  1.00  2.87           H  
ATOM     58 2HA  GLY A   5       7.915   6.350   4.787  1.00  2.87           H  
ATOM     59  N   VAL A   6      10.757   6.551   5.110  1.00  2.03           N  
ATOM     60  CA  VAL A   6      12.026   6.168   5.716  1.00  2.03           C  
ATOM     61  C   VAL A   6      11.814   5.326   6.957  1.00  2.03           C  
ATOM     62  O   VAL A   6      10.949   5.615   7.780  1.00  2.03           O  
ATOM     63  CB  VAL A   6      12.895   7.394   6.021  1.00  2.03           C  
ATOM     64  CG1 VAL A   6      14.148   6.980   6.804  1.00  2.03           C  
ATOM     65  CG2 VAL A   6      13.296   8.030   4.693  1.00  2.03           C  
ATOM     66  H   VAL A   6      10.507   7.526   5.047  1.00  2.03           H  
ATOM     67  HA  VAL A   6      12.569   5.564   4.985  1.00  2.03           H  
ATOM     68  HB  VAL A   6      12.333   8.103   6.628  1.00  2.03           H  
ATOM     69 1HG1 VAL A   6      14.758   7.859   7.005  1.00  2.03           H  
ATOM     70 2HG1 VAL A   6      13.862   6.522   7.754  1.00  2.03           H  
ATOM     71 3HG1 VAL A   6      14.727   6.265   6.217  1.00  2.03           H  
ATOM     72 1HG2 VAL A   6      13.915   8.908   4.879  1.00  2.03           H  
ATOM     73 2HG2 VAL A   6      13.859   7.304   4.099  1.00  2.03           H  
ATOM     74 3HG2 VAL A   6      12.401   8.325   4.142  1.00  2.03           H  
ATOM     75  N   LEU A   7      12.567   4.246   7.035  1.00  1.47           N  
ATOM     76  CA  LEU A   7      12.484   3.255   8.084  1.00  1.47           C  
ATOM     77  C   LEU A   7      12.761   3.807   9.476  1.00  1.47           C  
ATOM     78  O   LEU A   7      13.783   4.449   9.724  1.00  1.47           O  
ATOM     79  CB  LEU A   7      13.470   2.124   7.748  1.00  1.47           C  
ATOM     80  CG  LEU A   7      13.367   0.865   8.541  1.00  1.47           C  
ATOM     81  CD1 LEU A   7      12.032   0.243   8.176  1.00  1.47           C  
ATOM     82  CD2 LEU A   7      14.561  -0.078   8.196  1.00  1.47           C  
ATOM     83  H   LEU A   7      13.247   4.111   6.305  1.00  1.47           H  
ATOM     84  HA  LEU A   7      11.477   2.856   8.089  1.00  1.47           H  
ATOM     85 1HB  LEU A   7      13.298   1.823   6.733  1.00  1.47           H  
ATOM     86 2HB  LEU A   7      14.491   2.502   7.837  1.00  1.47           H  
ATOM     87  HG  LEU A   7      13.365   1.082   9.603  1.00  1.47           H  
ATOM     88 1HD1 LEU A   7      11.871  -0.676   8.701  1.00  1.47           H  
ATOM     89 2HD1 LEU A   7      11.253   0.930   8.430  1.00  1.47           H  
ATOM     90 3HD1 LEU A   7      12.010   0.054   7.107  1.00  1.47           H  
ATOM     91 1HD2 LEU A   7      14.466  -1.003   8.759  1.00  1.47           H  
ATOM     92 2HD2 LEU A   7      14.553  -0.300   7.131  1.00  1.47           H  
ATOM     93 3HD2 LEU A   7      15.502   0.410   8.457  1.00  1.47           H  
ATOM     94  N   THR A   8      11.839   3.512  10.378  1.00  1.11           N  
ATOM     95  CA  THR A   8      11.892   3.875  11.787  1.00  1.11           C  
ATOM     96  C   THR A   8      11.619   2.618  12.563  1.00  1.11           C  
ATOM     97  O   THR A   8      11.105   1.663  11.980  1.00  1.11           O  
ATOM     98  CB  THR A   8      10.827   4.934  12.151  1.00  1.11           C  
ATOM     99  OG1 THR A   8       9.482   4.378  11.968  1.00  1.11           O  
ATOM    100  CG2 THR A   8      10.984   6.156  11.269  1.00  1.11           C  
ATOM    101  H   THR A   8      11.037   3.002  10.048  1.00  1.11           H  
ATOM    102  HA  THR A   8      12.889   4.243  12.038  1.00  1.11           H  
ATOM    103  HB  THR A   8      10.951   5.230  13.191  1.00  1.11           H  
ATOM    104  HG1 THR A   8       8.859   5.112  11.850  1.00  1.11           H  
ATOM    105 1HG2 THR A   8      10.234   6.899  11.538  1.00  1.11           H  
ATOM    106 2HG2 THR A   8      11.980   6.578  11.405  1.00  1.11           H  
ATOM    107 3HG2 THR A   8      10.851   5.879  10.233  1.00  1.11           H  
ATOM    108  N   GLU A   9      11.874   2.608  13.872  1.00  0.91           N  
ATOM    109  CA  GLU A   9      11.573   1.389  14.614  1.00  0.91           C  
ATOM    110  C   GLU A   9      10.104   1.035  14.493  1.00  0.91           C  
ATOM    111  O   GLU A   9       9.758  -0.135  14.373  1.00  0.91           O  
ATOM    112  CB  GLU A   9      11.977   1.469  16.089  1.00  0.91           C  
ATOM    113  CG  GLU A   9      11.765   0.104  16.787  1.00  0.91           C  
ATOM    114  CD  GLU A   9      12.305  -0.037  18.222  1.00  0.91           C  
ATOM    115  OE1 GLU A   9      12.787   0.938  18.754  1.00  0.91           O  
ATOM    116  OE2 GLU A   9      12.271  -1.150  18.771  1.00  0.91           O  
ATOM    117  H   GLU A   9      12.287   3.410  14.328  1.00  0.91           H  
ATOM    118  HA  GLU A   9      12.139   0.569  14.168  1.00  0.91           H  
ATOM    119 1HB  GLU A   9      13.025   1.751  16.180  1.00  0.91           H  
ATOM    120 2HB  GLU A   9      11.375   2.220  16.601  1.00  0.91           H  
ATOM    121 1HG  GLU A   9      10.698  -0.066  16.811  1.00  0.91           H  
ATOM    122 2HG  GLU A   9      12.192  -0.643  16.152  1.00  0.91           H  
ATOM    123  N   ASN A  10       9.232   2.040  14.501  1.00  0.81           N  
ATOM    124  CA  ASN A  10       7.820   1.741  14.400  1.00  0.81           C  
ATOM    125  C   ASN A  10       7.512   1.074  13.065  1.00  0.81           C  
ATOM    126  O   ASN A  10       6.793   0.079  13.029  1.00  0.81           O  
ATOM    127  CB  ASN A  10       6.996   3.001  14.572  1.00  0.81           C  
ATOM    128  CG  ASN A  10       6.975   3.494  15.994  1.00  0.81           C  
ATOM    129  OD1 ASN A  10       7.253   2.746  16.940  1.00  0.81           O  
ATOM    130  ND2 ASN A  10       6.651   4.750  16.165  1.00  0.81           N  
ATOM    131  H   ASN A  10       9.555   2.992  14.582  1.00  0.81           H  
ATOM    132  HA  ASN A  10       7.556   1.035  15.188  1.00  0.81           H  
ATOM    133 1HB  ASN A  10       7.400   3.786  13.931  1.00  0.81           H  
ATOM    134 2HB  ASN A  10       5.971   2.810  14.248  1.00  0.81           H  
ATOM    135 1HD2 ASN A  10       6.620   5.138  17.087  1.00  0.81           H  
ATOM    136 2HD2 ASN A  10       6.434   5.322  15.376  1.00  0.81           H  
ATOM    137  N   LEU A  11       8.122   1.547  11.968  1.00  0.77           N  
ATOM    138  CA  LEU A  11       7.822   0.926  10.673  1.00  0.77           C  
ATOM    139  C   LEU A  11       8.325  -0.525  10.660  1.00  0.77           C  
ATOM    140  O   LEU A  11       7.651  -1.433  10.156  1.00  0.77           O  
ATOM    141  CB  LEU A  11       8.427   1.722   9.506  1.00  0.77           C  
ATOM    142  CG  LEU A  11       8.030   1.212   8.083  1.00  0.77           C  
ATOM    143  CD1 LEU A  11       6.508   1.288   7.973  1.00  0.77           C  
ATOM    144  CD2 LEU A  11       8.694   2.072   6.975  1.00  0.77           C  
ATOM    145  H   LEU A  11       8.739   2.362  12.026  1.00  0.77           H  
ATOM    146  HA  LEU A  11       6.742   0.914  10.542  1.00  0.77           H  
ATOM    147 1HB  LEU A  11       8.110   2.760   9.594  1.00  0.77           H  
ATOM    148 2HB  LEU A  11       9.500   1.687   9.601  1.00  0.77           H  
ATOM    149  HG  LEU A  11       8.334   0.171   7.965  1.00  0.77           H  
ATOM    150 1HD1 LEU A  11       6.185   0.940   7.007  1.00  0.77           H  
ATOM    151 2HD1 LEU A  11       6.052   0.670   8.751  1.00  0.77           H  
ATOM    152 3HD1 LEU A  11       6.188   2.321   8.100  1.00  0.77           H  
ATOM    153 1HD2 LEU A  11       8.390   1.706   5.997  1.00  0.77           H  
ATOM    154 2HD2 LEU A  11       8.388   3.115   7.075  1.00  0.77           H  
ATOM    155 3HD2 LEU A  11       9.756   2.013   7.039  1.00  0.77           H  
ATOM    156  N   VAL A  12       9.495  -0.761  11.259  1.00  0.77           N  
ATOM    157  CA  VAL A  12      10.058  -2.104  11.323  1.00  0.77           C  
ATOM    158  C   VAL A  12       9.097  -3.041  12.043  1.00  0.77           C  
ATOM    159  O   VAL A  12       8.858  -4.176  11.607  1.00  0.77           O  
ATOM    160  CB  VAL A  12      11.395  -2.108  12.110  1.00  0.77           C  
ATOM    161  CG1 VAL A  12      11.825  -3.519  12.369  1.00  0.77           C  
ATOM    162  CG2 VAL A  12      12.489  -1.398  11.342  1.00  0.77           C  
ATOM    163  H   VAL A  12      10.009   0.022  11.667  1.00  0.77           H  
ATOM    164  HA  VAL A  12      10.225  -2.466  10.309  1.00  0.77           H  
ATOM    165  HB  VAL A  12      11.242  -1.621  13.067  1.00  0.77           H  
ATOM    166 1HG1 VAL A  12      12.737  -3.513  12.924  1.00  0.77           H  
ATOM    167 2HG1 VAL A  12      11.057  -4.037  12.935  1.00  0.77           H  
ATOM    168 3HG1 VAL A  12      11.982  -4.011  11.447  1.00  0.77           H  
ATOM    169 1HG2 VAL A  12      13.412  -1.409  11.916  1.00  0.77           H  
ATOM    170 2HG2 VAL A  12      12.647  -1.907  10.403  1.00  0.77           H  
ATOM    171 3HG2 VAL A  12      12.193  -0.375  11.165  1.00  0.77           H  
ATOM    172  N   LEU A  13       8.536  -2.567  13.145  1.00  0.79           N  
ATOM    173  CA  LEU A  13       7.667  -3.398  13.947  1.00  0.79           C  
ATOM    174  C   LEU A  13       6.270  -3.563  13.349  1.00  0.79           C  
ATOM    175  O   LEU A  13       5.676  -4.643  13.463  1.00  0.79           O  
ATOM    176  CB  LEU A  13       7.645  -2.819  15.344  1.00  0.79           C  
ATOM    177  CG  LEU A  13       9.048  -2.874  15.961  1.00  0.79           C  
ATOM    178  CD1 LEU A  13       9.015  -2.322  17.348  1.00  0.79           C  
ATOM    179  CD2 LEU A  13       9.588  -4.268  15.874  1.00  0.79           C  
ATOM    180  H   LEU A  13       8.765  -1.621  13.461  1.00  0.79           H  
ATOM    181  HA  LEU A  13       8.116  -4.386  14.013  1.00  0.79           H  
ATOM    182 1HB  LEU A  13       7.337  -1.772  15.287  1.00  0.79           H  
ATOM    183 2HB  LEU A  13       6.949  -3.363  15.962  1.00  0.79           H  
ATOM    184  HG  LEU A  13       9.700  -2.248  15.384  1.00  0.79           H  
ATOM    185 1HD1 LEU A  13      10.017  -2.326  17.763  1.00  0.79           H  
ATOM    186 2HD1 LEU A  13       8.641  -1.300  17.321  1.00  0.79           H  
ATOM    187 3HD1 LEU A  13       8.358  -2.935  17.965  1.00  0.79           H  
ATOM    188 1HD2 LEU A  13      10.556  -4.275  16.246  1.00  0.79           H  
ATOM    189 2HD2 LEU A  13       8.990  -4.922  16.442  1.00  0.79           H  
ATOM    190 3HD2 LEU A  13       9.606  -4.598  14.840  1.00  0.79           H  
ATOM    191  N   GLN A  14       5.762  -2.526  12.665  1.00  0.81           N  
ATOM    192  CA  GLN A  14       4.459  -2.595  11.997  1.00  0.81           C  
ATOM    193  C   GLN A  14       4.504  -3.627  10.874  1.00  0.81           C  
ATOM    194  O   GLN A  14       3.521  -4.340  10.625  1.00  0.81           O  
ATOM    195  CB  GLN A  14       4.066  -1.225  11.427  1.00  0.81           C  
ATOM    196  CG  GLN A  14       3.696  -0.179  12.475  1.00  0.81           C  
ATOM    197  CD  GLN A  14       3.533   1.208  11.873  1.00  0.81           C  
ATOM    198  OE1 GLN A  14       4.006   1.491  10.766  1.00  0.81           O  
ATOM    199  NE2 GLN A  14       2.861   2.089  12.606  1.00  0.81           N  
ATOM    200  H   GLN A  14       6.281  -1.650  12.628  1.00  0.81           H  
ATOM    201  HA  GLN A  14       3.711  -2.904  12.723  1.00  0.81           H  
ATOM    202 1HB  GLN A  14       4.902  -0.831  10.848  1.00  0.81           H  
ATOM    203 2HB  GLN A  14       3.225  -1.342  10.748  1.00  0.81           H  
ATOM    204 1HG  GLN A  14       2.739  -0.463  12.910  1.00  0.81           H  
ATOM    205 2HG  GLN A  14       4.444  -0.147  13.250  1.00  0.81           H  
ATOM    206 1HE2 GLN A  14       2.720   3.019  12.267  1.00  0.81           H  
ATOM    207 2HE2 GLN A  14       2.495   1.821  13.497  1.00  0.81           H  
ATOM    208  N   LYS A  15       5.653  -3.696  10.189  1.00  0.82           N  
ATOM    209  CA  LYS A  15       5.883  -4.643   9.105  1.00  0.82           C  
ATOM    210  C   LYS A  15       6.082  -6.076   9.612  1.00  0.82           C  
ATOM    211  O   LYS A  15       5.515  -7.019   9.054  1.00  0.82           O  
ATOM    212  CB  LYS A  15       7.098  -4.203   8.277  1.00  0.82           C  
ATOM    213  CG  LYS A  15       7.459  -5.109   7.089  1.00  0.82           C  
ATOM    214  CD  LYS A  15       6.358  -5.124   6.023  1.00  0.82           C  
ATOM    215  CE  LYS A  15       6.791  -5.900   4.780  1.00  0.82           C  
ATOM    216  NZ  LYS A  15       5.704  -5.978   3.758  1.00  0.82           N  
ATOM    217  H   LYS A  15       6.403  -3.039  10.415  1.00  0.82           H  
ATOM    218  HA  LYS A  15       5.006  -4.638   8.458  1.00  0.82           H  
ATOM    219 1HB  LYS A  15       6.930  -3.195   7.895  1.00  0.82           H  
ATOM    220 2HB  LYS A  15       7.973  -4.150   8.931  1.00  0.82           H  
ATOM    221 1HG  LYS A  15       8.388  -4.753   6.633  1.00  0.82           H  
ATOM    222 2HG  LYS A  15       7.621  -6.124   7.450  1.00  0.82           H  
ATOM    223 1HD  LYS A  15       5.464  -5.589   6.436  1.00  0.82           H  
ATOM    224 2HD  LYS A  15       6.113  -4.113   5.734  1.00  0.82           H  
ATOM    225 1HE  LYS A  15       7.649  -5.403   4.336  1.00  0.82           H  
ATOM    226 2HE  LYS A  15       7.079  -6.909   5.070  1.00  0.82           H  
ATOM    227 1HZ  LYS A  15       6.039  -6.492   2.956  1.00  0.82           H  
ATOM    228 2HZ  LYS A  15       4.899  -6.447   4.150  1.00  0.82           H  
ATOM    229 3HZ  LYS A  15       5.448  -5.043   3.477  1.00  0.82           H  
ATOM    230  N   THR A  16       6.877  -6.241  10.676  1.00  0.82           N  
ATOM    231  CA  THR A  16       7.197  -7.572  11.187  1.00  0.82           C  
ATOM    232  C   THR A  16       6.255  -8.130  12.268  1.00  0.82           C  
ATOM    233  O   THR A  16       6.304  -9.326  12.555  1.00  0.82           O  
ATOM    234  CB  THR A  16       8.648  -7.588  11.694  1.00  0.82           C  
ATOM    235  OG1 THR A  16       8.809  -6.632  12.745  1.00  0.82           O  
ATOM    236  CG2 THR A  16       9.581  -7.229  10.562  1.00  0.82           C  
ATOM    237  H   THR A  16       7.330  -5.432  11.103  1.00  0.82           H  
ATOM    238  HA  THR A  16       7.151  -8.259  10.344  1.00  0.82           H  
ATOM    239  HB  THR A  16       8.894  -8.578  12.070  1.00  0.82           H  
ATOM    240  HG1 THR A  16       8.748  -5.733  12.353  1.00  0.82           H  
ATOM    241 1HG2 THR A  16      10.600  -7.237  10.914  1.00  0.82           H  
ATOM    242 2HG2 THR A  16       9.473  -7.953   9.756  1.00  0.82           H  
ATOM    243 3HG2 THR A  16       9.335  -6.238  10.192  1.00  0.82           H  
ATOM    244  N   LYS A  17       5.377  -7.295  12.835  1.00  0.81           N  
ATOM    245  CA  LYS A  17       4.437  -7.685  13.899  1.00  0.81           C  
ATOM    246  C   LYS A  17       5.189  -8.148  15.146  1.00  0.81           C  
ATOM    247  O   LYS A  17       4.881  -9.181  15.745  1.00  0.81           O  
ATOM    248  CB  LYS A  17       3.478  -8.786  13.426  1.00  0.81           C  
ATOM    249  CG  LYS A  17       2.835  -8.510  12.062  1.00  0.81           C  
ATOM    250  CD  LYS A  17       2.079  -7.212  12.060  1.00  0.81           C  
ATOM    251  CE  LYS A  17       1.419  -6.962  10.716  1.00  0.81           C  
ATOM    252  NZ  LYS A  17       0.976  -5.559  10.596  1.00  0.81           N  
ATOM    253  H   LYS A  17       5.394  -6.316  12.572  1.00  0.81           H  
ATOM    254  HA  LYS A  17       3.852  -6.806  14.173  1.00  0.81           H  
ATOM    255 1HB  LYS A  17       3.997  -9.742  13.378  1.00  0.81           H  
ATOM    256 2HB  LYS A  17       2.673  -8.895  14.152  1.00  0.81           H  
ATOM    257 1HG  LYS A  17       3.599  -8.468  11.284  1.00  0.81           H  
ATOM    258 2HG  LYS A  17       2.148  -9.318  11.819  1.00  0.81           H  
ATOM    259 1HD  LYS A  17       1.318  -7.224  12.839  1.00  0.81           H  
ATOM    260 2HD  LYS A  17       2.775  -6.391  12.263  1.00  0.81           H  
ATOM    261 1HE  LYS A  17       2.133  -7.175   9.919  1.00  0.81           H  
ATOM    262 2HE  LYS A  17       0.557  -7.617  10.608  1.00  0.81           H  
ATOM    263 1HZ  LYS A  17       0.555  -5.407   9.695  1.00  0.81           H  
ATOM    264 2HZ  LYS A  17       0.318  -5.333  11.323  1.00  0.81           H  
ATOM    265 3HZ  LYS A  17       1.834  -4.973  10.688  1.00  0.81           H  
ATOM    266  N   VAL A  18       6.189  -7.359  15.506  1.00  0.78           N  
ATOM    267  CA  VAL A  18       7.079  -7.620  16.640  1.00  0.78           C  
ATOM    268  C   VAL A  18       7.032  -6.488  17.683  1.00  0.78           C  
ATOM    269  O   VAL A  18       6.848  -5.329  17.341  1.00  0.78           O  
ATOM    270  CB  VAL A  18       8.512  -7.893  16.122  1.00  0.78           C  
ATOM    271  CG1 VAL A  18       9.460  -8.093  17.240  1.00  0.78           C  
ATOM    272  CG2 VAL A  18       8.513  -9.129  15.260  1.00  0.78           C  
ATOM    273  H   VAL A  18       6.317  -6.520  14.935  1.00  0.78           H  
ATOM    274  HA  VAL A  18       6.741  -8.535  17.128  1.00  0.78           H  
ATOM    275  HB  VAL A  18       8.849  -7.049  15.532  1.00  0.78           H  
ATOM    276 1HG1 VAL A  18      10.454  -8.277  16.839  1.00  0.78           H  
ATOM    277 2HG1 VAL A  18       9.481  -7.228  17.820  1.00  0.78           H  
ATOM    278 3HG1 VAL A  18       9.148  -8.942  17.848  1.00  0.78           H  
ATOM    279 1HG2 VAL A  18       9.515  -9.314  14.888  1.00  0.78           H  
ATOM    280 2HG2 VAL A  18       8.180  -9.983  15.848  1.00  0.78           H  
ATOM    281 3HG2 VAL A  18       7.853  -8.989  14.434  1.00  0.78           H  
ATOM    282  N   ASP A  19       7.038  -6.830  18.973  1.00  0.75           N  
ATOM    283  CA  ASP A  19       6.991  -5.809  20.038  1.00  0.75           C  
ATOM    284  C   ASP A  19       8.259  -4.932  20.210  1.00  0.75           C  
ATOM    285  O   ASP A  19       8.192  -3.848  20.793  1.00  0.75           O  
ATOM    286  CB  ASP A  19       6.659  -6.483  21.370  1.00  0.75           C  
ATOM    287  CG  ASP A  19       7.657  -7.592  21.763  1.00  0.75           C  
ATOM    288  OD1 ASP A  19       7.758  -8.558  21.028  1.00  0.75           O  
ATOM    289  OD2 ASP A  19       8.300  -7.474  22.774  1.00  0.75           O  
ATOM    290  H   ASP A  19       7.123  -7.804  19.219  1.00  0.75           H  
ATOM    291  HA  ASP A  19       6.169  -5.134  19.799  1.00  0.75           H  
ATOM    292 1HB  ASP A  19       6.650  -5.731  22.159  1.00  0.75           H  
ATOM    293 2HB  ASP A  19       5.660  -6.915  21.320  1.00  0.75           H  
ATOM    294  N   SER A  20       9.394  -5.397  19.700  1.00  0.72           N  
ATOM    295  CA  SER A  20      10.680  -4.690  19.766  1.00  0.72           C  
ATOM    296  C   SER A  20      11.607  -5.095  18.644  1.00  0.72           C  
ATOM    297  O   SER A  20      11.744  -6.279  18.333  1.00  0.72           O  
ATOM    298  CB  SER A  20      11.405  -4.963  21.061  1.00  0.72           C  
ATOM    299  OG  SER A  20      12.695  -4.348  21.045  1.00  0.72           O  
ATOM    300  H   SER A  20       9.355  -6.295  19.254  1.00  0.72           H  
ATOM    301  HA  SER A  20      10.493  -3.618  19.686  1.00  0.72           H  
ATOM    302 1HB  SER A  20      10.820  -4.570  21.893  1.00  0.72           H  
ATOM    303 2HB  SER A  20      11.504  -6.039  21.207  1.00  0.72           H  
ATOM    304  HG  SER A  20      12.529  -3.400  20.894  1.00  0.72           H  
ATOM    305  N   ILE A  21      12.357  -4.135  18.107  1.00  0.70           N  
ATOM    306  CA  ILE A  21      13.293  -4.475  17.041  1.00  0.70           C  
ATOM    307  C   ILE A  21      14.348  -5.503  17.414  1.00  0.70           C  
ATOM    308  O   ILE A  21      14.847  -6.223  16.545  1.00  0.70           O  
ATOM    309  CB  ILE A  21      13.968  -3.234  16.490  1.00  0.70           C  
ATOM    310  CG1 ILE A  21      14.637  -3.585  15.221  1.00  0.70           C  
ATOM    311  CG2 ILE A  21      14.951  -2.648  17.461  1.00  0.70           C  
ATOM    312  CD1 ILE A  21      15.080  -2.404  14.444  1.00  0.70           C  
ATOM    313  H   ILE A  21      12.248  -3.148  18.385  1.00  0.70           H  
ATOM    314  HA  ILE A  21      12.720  -4.881  16.223  1.00  0.70           H  
ATOM    315  HB  ILE A  21      13.215  -2.516  16.269  1.00  0.70           H  
ATOM    316 1HG1 ILE A  21      15.501  -4.185  15.458  1.00  0.70           H  
ATOM    317 2HG1 ILE A  21      13.965  -4.185  14.628  1.00  0.70           H  
ATOM    318 1HG2 ILE A  21      15.385  -1.753  17.019  1.00  0.70           H  
ATOM    319 2HG2 ILE A  21      14.440  -2.382  18.383  1.00  0.70           H  
ATOM    320 3HG2 ILE A  21      15.736  -3.369  17.671  1.00  0.70           H  
ATOM    321 1HD1 ILE A  21      15.560  -2.740  13.554  1.00  0.70           H  
ATOM    322 2HD1 ILE A  21      14.220  -1.785  14.188  1.00  0.70           H  
ATOM    323 3HD1 ILE A  21      15.778  -1.827  15.042  1.00  0.70           H  
ATOM    324  N   GLN A  22      14.678  -5.622  18.698  1.00  0.68           N  
ATOM    325  CA  GLN A  22      15.713  -6.574  19.088  1.00  0.68           C  
ATOM    326  C   GLN A  22      15.316  -8.023  18.802  1.00  0.68           C  
ATOM    327  O   GLN A  22      16.180  -8.900  18.774  1.00  0.68           O  
ATOM    328  CB  GLN A  22      16.044  -6.420  20.564  1.00  0.68           C  
ATOM    329  CG  GLN A  22      14.948  -6.903  21.468  1.00  0.68           C  
ATOM    330  CD  GLN A  22      15.162  -6.534  22.898  1.00  0.68           C  
ATOM    331  OE1 GLN A  22      15.972  -7.118  23.630  1.00  0.68           O  
ATOM    332  NE2 GLN A  22      14.420  -5.518  23.312  1.00  0.68           N  
ATOM    333  H   GLN A  22      14.189  -5.063  19.409  1.00  0.68           H  
ATOM    334  HA  GLN A  22      16.608  -6.357  18.512  1.00  0.68           H  
ATOM    335 1HB  GLN A  22      16.949  -6.974  20.796  1.00  0.68           H  
ATOM    336 2HB  GLN A  22      16.233  -5.370  20.786  1.00  0.68           H  
ATOM    337 1HG  GLN A  22      14.006  -6.493  21.136  1.00  0.68           H  
ATOM    338 2HG  GLN A  22      14.917  -7.990  21.410  1.00  0.68           H  
ATOM    339 1HE2 GLN A  22      14.492  -5.186  24.251  1.00  0.68           H  
ATOM    340 2HE2 GLN A  22      13.788  -5.074  22.649  1.00  0.68           H  
ATOM    341  N   ARG A  23      14.008  -8.277  18.637  1.00  0.66           N  
ATOM    342  CA  ARG A  23      13.490  -9.616  18.413  1.00  0.66           C  
ATOM    343  C   ARG A  23      13.188  -9.899  16.941  1.00  0.66           C  
ATOM    344  O   ARG A  23      12.649 -10.959  16.608  1.00  0.66           O  
ATOM    345  CB  ARG A  23      12.200  -9.821  19.189  1.00  0.66           C  
ATOM    346  CG  ARG A  23      12.290  -9.720  20.690  1.00  0.66           C  
ATOM    347  CD  ARG A  23      10.978 -10.062  21.315  1.00  0.66           C  
ATOM    348  NE  ARG A  23      10.692 -11.494  21.212  1.00  0.66           N  
ATOM    349  CZ  ARG A  23       9.472 -12.059  21.335  1.00  0.66           C  
ATOM    350  NH1 ARG A  23       8.398 -11.320  21.517  1.00  0.66           N  
ATOM    351  NH2 ARG A  23       9.353 -13.379  21.267  1.00  0.66           N  
ATOM    352  H   ARG A  23      13.338  -7.507  18.640  1.00  0.66           H  
ATOM    353  HA  ARG A  23      14.233 -10.334  18.758  1.00  0.66           H  
ATOM    354 1HB  ARG A  23      11.500  -9.058  18.888  1.00  0.66           H  
ATOM    355 2HB  ARG A  23      11.764 -10.786  18.935  1.00  0.66           H  
ATOM    356 1HG  ARG A  23      13.058 -10.395  21.067  1.00  0.66           H  
ATOM    357 2HG  ARG A  23      12.530  -8.695  20.967  1.00  0.66           H  
ATOM    358 1HD  ARG A  23      10.985  -9.787  22.370  1.00  0.66           H  
ATOM    359 2HD  ARG A  23      10.177  -9.515  20.808  1.00  0.66           H  
ATOM    360  HE  ARG A  23      11.477 -12.112  21.072  1.00  0.66           H  
ATOM    361 1HH1 ARG A  23       8.451 -10.283  21.539  1.00  0.66           H  
ATOM    362 2HH1 ARG A  23       7.497 -11.756  21.605  1.00  0.66           H  
ATOM    363 1HH2 ARG A  23      10.173 -13.954  21.127  1.00  0.66           H  
ATOM    364 2HH2 ARG A  23       8.444 -13.807  21.357  1.00  0.66           H  
ATOM    365  N   VAL A  24      13.511  -8.969  16.047  1.00  0.65           N  
ATOM    366  CA  VAL A  24      13.183  -9.205  14.649  1.00  0.65           C  
ATOM    367  C   VAL A  24      14.160 -10.134  13.977  1.00  0.65           C  
ATOM    368  O   VAL A  24      15.341  -9.831  13.882  1.00  0.65           O  
ATOM    369  CB  VAL A  24      13.156  -7.874  13.885  1.00  0.65           C  
ATOM    370  CG1 VAL A  24      12.933  -8.101  12.398  1.00  0.65           C  
ATOM    371  CG2 VAL A  24      12.013  -7.039  14.427  1.00  0.65           C  
ATOM    372  H   VAL A  24      13.973  -8.100  16.323  1.00  0.65           H  
ATOM    373  HA  VAL A  24      12.187  -9.649  14.602  1.00  0.65           H  
ATOM    374  HB  VAL A  24      14.106  -7.352  14.029  1.00  0.65           H  
ATOM    375 1HG1 VAL A  24      12.902  -7.138  11.897  1.00  0.65           H  
ATOM    376 2HG1 VAL A  24      13.742  -8.702  11.987  1.00  0.65           H  
ATOM    377 3HG1 VAL A  24      11.988  -8.622  12.247  1.00  0.65           H  
ATOM    378 1HG2 VAL A  24      11.977  -6.085  13.914  1.00  0.65           H  
ATOM    379 2HG2 VAL A  24      11.076  -7.565  14.268  1.00  0.65           H  
ATOM    380 3HG2 VAL A  24      12.160  -6.884  15.488  1.00  0.65           H  
ATOM    381  N   ARG A  25      13.649 -11.251  13.462  1.00  0.65           N  
ATOM    382  CA  ARG A  25      14.489 -12.234  12.783  1.00  0.65           C  
ATOM    383  C   ARG A  25      14.502 -12.023  11.273  1.00  0.65           C  
ATOM    384  O   ARG A  25      15.499 -12.306  10.605  1.00  0.65           O  
ATOM    385  CB  ARG A  25      14.030 -13.642  13.103  1.00  0.65           C  
ATOM    386  CG  ARG A  25      14.247 -14.058  14.541  1.00  0.65           C  
ATOM    387  CD  ARG A  25      13.673 -15.406  14.825  1.00  0.65           C  
ATOM    388  NE  ARG A  25      14.324 -16.476  14.057  1.00  0.65           N  
ATOM    389  CZ  ARG A  25      13.909 -17.755  14.011  1.00  0.65           C  
ATOM    390  NH1 ARG A  25      12.850 -18.150  14.691  1.00  0.65           N  
ATOM    391  NH2 ARG A  25      14.585 -18.605  13.268  1.00  0.65           N  
ATOM    392  H   ARG A  25      12.665 -11.436  13.593  1.00  0.65           H  
ATOM    393  HA  ARG A  25      15.504 -12.133  13.158  1.00  0.65           H  
ATOM    394 1HB  ARG A  25      12.972 -13.746  12.878  1.00  0.65           H  
ATOM    395 2HB  ARG A  25      14.577 -14.351  12.473  1.00  0.65           H  
ATOM    396 1HG  ARG A  25      15.324 -14.090  14.741  1.00  0.65           H  
ATOM    397 2HG  ARG A  25      13.776 -13.330  15.206  1.00  0.65           H  
ATOM    398 1HD  ARG A  25      13.795 -15.626  15.884  1.00  0.65           H  
ATOM    399 2HD  ARG A  25      12.614 -15.405  14.576  1.00  0.65           H  
ATOM    400  HE  ARG A  25      15.156 -16.256  13.487  1.00  0.65           H  
ATOM    401 1HH1 ARG A  25      12.338 -17.488  15.257  1.00  0.65           H  
ATOM    402 2HH1 ARG A  25      12.552 -19.113  14.645  1.00  0.65           H  
ATOM    403 1HH2 ARG A  25      15.408 -18.248  12.754  1.00  0.65           H  
ATOM    404 2HH2 ARG A  25      14.309 -19.570  13.204  1.00  0.65           H  
ATOM    405  N   LYS A  26      13.409 -11.498  10.740  1.00  0.67           N  
ATOM    406  CA  LYS A  26      13.302 -11.277   9.305  1.00  0.67           C  
ATOM    407  C   LYS A  26      12.688  -9.928   9.029  1.00  0.67           C  
ATOM    408  O   LYS A  26      11.646  -9.581   9.589  1.00  0.67           O  
ATOM    409  CB  LYS A  26      12.491 -12.379   8.620  1.00  0.67           C  
ATOM    410  CG  LYS A  26      12.387 -12.220   7.097  1.00  0.67           C  
ATOM    411  CD  LYS A  26      11.714 -13.425   6.452  1.00  0.67           C  
ATOM    412  CE  LYS A  26      11.632 -13.269   4.940  1.00  0.67           C  
ATOM    413  NZ  LYS A  26      10.964 -14.437   4.297  1.00  0.67           N  
ATOM    414  H   LYS A  26      12.632 -11.257  11.335  1.00  0.67           H  
ATOM    415  HA  LYS A  26      14.300 -11.278   8.879  1.00  0.67           H  
ATOM    416 1HB  LYS A  26      12.952 -13.347   8.821  1.00  0.67           H  
ATOM    417 2HB  LYS A  26      11.482 -12.400   9.029  1.00  0.67           H  
ATOM    418 1HG  LYS A  26      11.789 -11.334   6.879  1.00  0.67           H  
ATOM    419 2HG  LYS A  26      13.366 -12.067   6.667  1.00  0.67           H  
ATOM    420 1HD  LYS A  26      12.287 -14.324   6.683  1.00  0.67           H  
ATOM    421 2HD  LYS A  26      10.707 -13.540   6.853  1.00  0.67           H  
ATOM    422 1HE  LYS A  26      11.072 -12.365   4.704  1.00  0.67           H  
ATOM    423 2HE  LYS A  26      12.641 -13.173   4.538  1.00  0.67           H  
ATOM    424 1HZ  LYS A  26      10.930 -14.299   3.297  1.00  0.67           H  
ATOM    425 2HZ  LYS A  26      11.485 -15.278   4.503  1.00  0.67           H  
ATOM    426 3HZ  LYS A  26      10.025 -14.527   4.657  1.00  0.67           H  
ATOM    427  N   LEU A  27      13.344  -9.167   8.168  1.00  0.70           N  
ATOM    428  CA  LEU A  27      12.861  -7.842   7.844  1.00  0.70           C  
ATOM    429  C   LEU A  27      12.931  -7.507   6.364  1.00  0.70           C  
ATOM    430  O   LEU A  27      14.003  -7.562   5.757  1.00  0.70           O  
ATOM    431  CB  LEU A  27      13.667  -6.829   8.637  1.00  0.70           C  
ATOM    432  CG  LEU A  27      13.322  -5.408   8.395  1.00  0.70           C  
ATOM    433  CD1 LEU A  27      11.875  -5.171   8.802  1.00  0.70           C  
ATOM    434  CD2 LEU A  27      14.212  -4.545   9.206  1.00  0.70           C  
ATOM    435  H   LEU A  27      14.209  -9.521   7.759  1.00  0.70           H  
ATOM    436  HA  LEU A  27      11.819  -7.775   8.152  1.00  0.70           H  
ATOM    437 1HB  LEU A  27      13.537  -7.030   9.686  1.00  0.70           H  
ATOM    438 2HB  LEU A  27      14.715  -6.963   8.395  1.00  0.70           H  
ATOM    439  HG  LEU A  27      13.455  -5.180   7.349  1.00  0.70           H  
ATOM    440 1HD1 LEU A  27      11.603  -4.130   8.651  1.00  0.70           H  
ATOM    441 2HD1 LEU A  27      11.218  -5.801   8.209  1.00  0.70           H  
ATOM    442 3HD1 LEU A  27      11.759  -5.423   9.837  1.00  0.70           H  
ATOM    443 1HD2 LEU A  27      13.953  -3.506   9.025  1.00  0.70           H  
ATOM    444 2HD2 LEU A  27      14.086  -4.776  10.265  1.00  0.70           H  
ATOM    445 3HD2 LEU A  27      15.240  -4.718   8.921  1.00  0.70           H  
ATOM    446  N   ASN A  28      11.776  -7.166   5.794  1.00  0.74           N  
ATOM    447  CA  ASN A  28      11.697  -6.783   4.392  1.00  0.74           C  
ATOM    448  C   ASN A  28      11.274  -5.331   4.261  1.00  0.74           C  
ATOM    449  O   ASN A  28      10.121  -4.975   4.500  1.00  0.74           O  
ATOM    450  CB  ASN A  28      10.761  -7.678   3.613  1.00  0.74           C  
ATOM    451  CG  ASN A  28      10.771  -7.351   2.106  1.00  0.74           C  
ATOM    452  OD1 ASN A  28      11.060  -6.227   1.635  1.00  0.74           O  
ATOM    453  ND2 ASN A  28      10.445  -8.356   1.327  1.00  0.74           N  
ATOM    454  H   ASN A  28      10.937  -7.159   6.356  1.00  0.74           H  
ATOM    455  HA  ASN A  28      12.691  -6.854   3.955  1.00  0.74           H  
ATOM    456 1HB  ASN A  28      11.053  -8.720   3.752  1.00  0.74           H  
ATOM    457 2HB  ASN A  28       9.747  -7.565   3.995  1.00  0.74           H  
ATOM    458 1HD2 ASN A  28      10.422  -8.234   0.335  1.00  0.74           H  
ATOM    459 2HD2 ASN A  28      10.217  -9.245   1.726  1.00  0.74           H  
ATOM    460  N   VAL A  29      12.244  -4.497   3.937  1.00  0.80           N  
ATOM    461  CA  VAL A  29      12.093  -3.058   3.826  1.00  0.80           C  
ATOM    462  C   VAL A  29      12.517  -2.583   2.444  1.00  0.80           C  
ATOM    463  O   VAL A  29      13.079  -1.494   2.275  1.00  0.80           O  
ATOM    464  CB  VAL A  29      12.862  -2.383   4.949  1.00  0.80           C  
ATOM    465  CG1 VAL A  29      12.216  -2.689   6.241  1.00  0.80           C  
ATOM    466  CG2 VAL A  29      14.213  -2.922   4.976  1.00  0.80           C  
ATOM    467  H   VAL A  29      13.171  -4.881   3.735  1.00  0.80           H  
ATOM    468  HA  VAL A  29      11.040  -2.812   3.953  1.00  0.80           H  
ATOM    469  HB  VAL A  29      12.882  -1.304   4.798  1.00  0.80           H  
ATOM    470 1HG1 VAL A  29      12.779  -2.247   7.047  1.00  0.80           H  
ATOM    471 2HG1 VAL A  29      11.205  -2.307   6.247  1.00  0.80           H  
ATOM    472 3HG1 VAL A  29      12.189  -3.738   6.360  1.00  0.80           H  
ATOM    473 1HG2 VAL A  29      14.785  -2.459   5.777  1.00  0.80           H  
ATOM    474 2HG2 VAL A  29      14.182  -4.003   5.132  1.00  0.80           H  
ATOM    475 3HG2 VAL A  29      14.658  -2.711   4.016  1.00  0.80           H  
ATOM    476  N   CYS A  30      12.269  -3.445   1.463  1.00  0.86           N  
ATOM    477  CA  CYS A  30      12.551  -3.151   0.064  1.00  0.86           C  
ATOM    478  C   CYS A  30      11.782  -1.932  -0.424  1.00  0.86           C  
ATOM    479  O   CYS A  30      10.602  -1.775  -0.111  1.00  0.86           O  
ATOM    480  CB  CYS A  30      12.199  -4.325  -0.841  1.00  0.86           C  
ATOM    481  SG  CYS A  30      12.517  -3.989  -2.584  1.00  0.86           S  
ATOM    482  H   CYS A  30      11.834  -4.343   1.694  1.00  0.86           H  
ATOM    483  HA  CYS A  30      13.617  -2.954  -0.031  1.00  0.86           H  
ATOM    484 1HB  CYS A  30      12.794  -5.194  -0.548  1.00  0.86           H  
ATOM    485 2HB  CYS A  30      11.151  -4.582  -0.723  1.00  0.86           H  
ATOM    486  HG  CYS A  30      13.771  -3.508  -2.390  1.00  0.86           H  
ATOM    487  N   ALA A  31      12.457  -1.065  -1.174  1.00  0.91           N  
ATOM    488  CA  ALA A  31      11.845   0.145  -1.729  1.00  0.91           C  
ATOM    489  C   ALA A  31      11.226   1.051  -0.660  1.00  0.91           C  
ATOM    490  O   ALA A  31      10.091   1.509  -0.808  1.00  0.91           O  
ATOM    491  CB  ALA A  31      10.780  -0.237  -2.755  1.00  0.91           C  
ATOM    492  H   ALA A  31      13.433  -1.279  -1.395  1.00  0.91           H  
ATOM    493  HA  ALA A  31      12.623   0.711  -2.226  1.00  0.91           H  
ATOM    494 1HB  ALA A  31      10.365   0.668  -3.194  1.00  0.91           H  
ATOM    495 2HB  ALA A  31      11.239  -0.845  -3.536  1.00  0.91           H  
ATOM    496 3HB  ALA A  31       9.982  -0.801  -2.283  1.00  0.91           H  
ATOM    497  N   ALA A  32      11.989   1.325   0.406  1.00  0.96           N  
ATOM    498  CA  ALA A  32      11.556   2.179   1.506  1.00  0.96           C  
ATOM    499  C   ALA A  32      12.303   3.512   1.497  1.00  0.96           C  
ATOM    500  O   ALA A  32      12.359   4.211   2.505  1.00  0.96           O  
ATOM    501  CB  ALA A  32      11.740   1.462   2.828  1.00  0.96           C  
ATOM    502  H   ALA A  32      12.930   0.951   0.462  1.00  0.96           H  
ATOM    503  HA  ALA A  32      10.511   2.390   1.376  1.00  0.96           H  
ATOM    504 1HB  ALA A  32      11.385   2.105   3.639  1.00  0.96           H  
ATOM    505 2HB  ALA A  32      11.162   0.538   2.817  1.00  0.96           H  
ATOM    506 3HB  ALA A  32      12.768   1.222   2.978  1.00  0.96           H  
ATOM    507  N   GLN A  33      12.922   3.834   0.357  1.00  0.99           N  
ATOM    508  CA  GLN A  33      13.673   5.076   0.174  1.00  0.99           C  
ATOM    509  C   GLN A  33      14.695   5.277   1.289  1.00  0.99           C  
ATOM    510  O   GLN A  33      14.849   6.379   1.814  1.00  0.99           O  
ATOM    511  CB  GLN A  33      12.705   6.272   0.125  1.00  0.99           C  
ATOM    512  CG  GLN A  33      11.684   6.194  -1.009  1.00  0.99           C  
ATOM    513  CD  GLN A  33      10.759   7.408  -1.076  1.00  0.99           C  
ATOM    514  OE1 GLN A  33      10.981   8.433  -0.421  1.00  0.99           O  
ATOM    515  NE2 GLN A  33       9.708   7.293  -1.884  1.00  0.99           N  
ATOM    516  H   GLN A  33      12.840   3.194  -0.419  1.00  0.99           H  
ATOM    517  HA  GLN A  33      14.214   5.019  -0.771  1.00  0.99           H  
ATOM    518 1HB  GLN A  33      12.155   6.344   1.070  1.00  0.99           H  
ATOM    519 2HB  GLN A  33      13.273   7.193   0.008  1.00  0.99           H  
ATOM    520 1HG  GLN A  33      12.215   6.111  -1.956  1.00  0.99           H  
ATOM    521 2HG  GLN A  33      11.060   5.310  -0.848  1.00  0.99           H  
ATOM    522 1HE2 GLN A  33       9.063   8.051  -1.976  1.00  0.99           H  
ATOM    523 2HE2 GLN A  33       9.565   6.446  -2.397  1.00  0.99           H  
ATOM    524  N   LEU A  34      15.426   4.222   1.634  1.00  1.00           N  
ATOM    525  CA  LEU A  34      16.358   4.352   2.745  1.00  1.00           C  
ATOM    526  C   LEU A  34      17.707   4.857   2.289  1.00  1.00           C  
ATOM    527  O   LEU A  34      18.206   4.477   1.232  1.00  1.00           O  
ATOM    528  CB  LEU A  34      16.539   2.991   3.419  1.00  1.00           C  
ATOM    529  CG  LEU A  34      15.273   2.410   3.809  1.00  1.00           C  
ATOM    530  CD1 LEU A  34      15.467   1.030   4.431  1.00  1.00           C  
ATOM    531  CD2 LEU A  34      14.593   3.351   4.681  1.00  1.00           C  
ATOM    532  H   LEU A  34      15.266   3.334   1.166  1.00  1.00           H  
ATOM    533  HA  LEU A  34      15.945   5.058   3.465  1.00  1.00           H  
ATOM    534 1HB  LEU A  34      17.043   2.309   2.744  1.00  1.00           H  
ATOM    535 2HB  LEU A  34      17.143   3.116   4.320  1.00  1.00           H  
ATOM    536  HG  LEU A  34      14.682   2.287   2.925  1.00  1.00           H  
ATOM    537 1HD1 LEU A  34      14.497   0.608   4.686  1.00  1.00           H  
ATOM    538 2HD1 LEU A  34      15.969   0.376   3.716  1.00  1.00           H  
ATOM    539 3HD1 LEU A  34      16.063   1.116   5.327  1.00  1.00           H  
ATOM    540 1HD2 LEU A  34      13.624   2.941   4.901  1.00  1.00           H  
ATOM    541 2HD2 LEU A  34      15.177   3.505   5.593  1.00  1.00           H  
ATOM    542 3HD2 LEU A  34      14.469   4.300   4.164  1.00  1.00           H  
ATOM    543  N   SER A  35      18.308   5.704   3.121  1.00  1.00           N  
ATOM    544  CA  SER A  35      19.644   6.242   2.901  1.00  1.00           C  
ATOM    545  C   SER A  35      20.357   6.079   4.225  1.00  1.00           C  
ATOM    546  O   SER A  35      21.548   6.348   4.378  1.00  1.00           O  
ATOM    547  CB  SER A  35      19.582   7.698   2.499  1.00  1.00           C  
ATOM    548  OG  SER A  35      19.046   8.486   3.527  1.00  1.00           O  
ATOM    549  H   SER A  35      17.839   5.973   3.976  1.00  1.00           H  
ATOM    550  HA  SER A  35      20.156   5.677   2.123  1.00  1.00           H  
ATOM    551 1HB  SER A  35      20.582   8.049   2.248  1.00  1.00           H  
ATOM    552 2HB  SER A  35      18.967   7.794   1.601  1.00  1.00           H  
ATOM    553  HG  SER A  35      19.698   8.477   4.233  1.00  1.00           H  
ATOM    554  N   ASP A  36      19.559   5.644   5.190  1.00  0.98           N  
ATOM    555  CA  ASP A  36      19.949   5.470   6.579  1.00  0.98           C  
ATOM    556  C   ASP A  36      19.161   4.321   7.183  1.00  0.98           C  
ATOM    557  O   ASP A  36      17.935   4.369   7.256  1.00  0.98           O  
ATOM    558  CB  ASP A  36      19.734   6.766   7.383  1.00  0.98           C  
ATOM    559  CG  ASP A  36      20.253   6.737   8.859  1.00  0.98           C  
ATOM    560  OD1 ASP A  36      20.500   5.672   9.412  1.00  0.98           O  
ATOM    561  OD2 ASP A  36      20.397   7.806   9.410  1.00  0.98           O  
ATOM    562  H   ASP A  36      18.604   5.441   4.927  1.00  0.98           H  
ATOM    563  HA  ASP A  36      21.009   5.214   6.615  1.00  0.98           H  
ATOM    564 1HB  ASP A  36      20.230   7.590   6.868  1.00  0.98           H  
ATOM    565 2HB  ASP A  36      18.668   6.997   7.405  1.00  0.98           H  
ATOM    566  N   ILE A  37      19.868   3.265   7.555  1.00  0.96           N  
ATOM    567  CA  ILE A  37      19.269   2.069   8.127  1.00  0.96           C  
ATOM    568  C   ILE A  37      19.647   1.943   9.586  1.00  0.96           C  
ATOM    569  O   ILE A  37      19.487   0.878  10.174  1.00  0.96           O  
ATOM    570  CB  ILE A  37      19.724   0.810   7.382  1.00  0.96           C  
ATOM    571  CG1 ILE A  37      21.244   0.662   7.458  1.00  0.96           C  
ATOM    572  CG2 ILE A  37      19.296   0.881   6.018  1.00  0.96           C  
ATOM    573  CD1 ILE A  37      21.788  -0.678   6.950  1.00  0.96           C  
ATOM    574  H   ILE A  37      20.874   3.305   7.454  1.00  0.96           H  
ATOM    575  HA  ILE A  37      18.184   2.147   8.056  1.00  0.96           H  
ATOM    576  HB  ILE A  37      19.289  -0.048   7.845  1.00  0.96           H  
ATOM    577 1HG1 ILE A  37      21.702   1.463   6.876  1.00  0.96           H  
ATOM    578 2HG1 ILE A  37      21.535   0.778   8.483  1.00  0.96           H  
ATOM    579 1HG2 ILE A  37      19.619  -0.006   5.496  1.00  0.96           H  
ATOM    580 2HG2 ILE A  37      18.224   0.967   5.974  1.00  0.96           H  
ATOM    581 3HG2 ILE A  37      19.748   1.739   5.599  1.00  0.96           H  
ATOM    582 1HD1 ILE A  37      22.876  -0.687   7.047  1.00  0.96           H  
ATOM    583 2HD1 ILE A  37      21.367  -1.493   7.532  1.00  0.96           H  
ATOM    584 3HD1 ILE A  37      21.521  -0.801   5.905  1.00  0.96           H  
ATOM    585  N   GLY A  38      20.102   3.053  10.178  1.00  0.92           N  
ATOM    586  CA  GLY A  38      20.631   3.125  11.539  1.00  0.92           C  
ATOM    587  C   GLY A  38      19.785   2.466  12.608  1.00  0.92           C  
ATOM    588  O   GLY A  38      20.333   1.954  13.582  1.00  0.92           O  
ATOM    589  H   GLY A  38      20.145   3.924   9.639  1.00  0.92           H  
ATOM    590 1HA  GLY A  38      21.624   2.691  11.561  1.00  0.92           H  
ATOM    591 2HA  GLY A  38      20.759   4.179  11.788  1.00  0.92           H  
ATOM    592  N   VAL A  39      18.471   2.428  12.430  1.00  0.88           N  
ATOM    593  CA  VAL A  39      17.582   1.794  13.394  1.00  0.88           C  
ATOM    594  C   VAL A  39      17.921   0.311  13.588  1.00  0.88           C  
ATOM    595  O   VAL A  39      17.718  -0.257  14.670  1.00  0.88           O  
ATOM    596  CB  VAL A  39      16.116   1.942  12.941  1.00  0.88           C  
ATOM    597  CG1 VAL A  39      15.820   1.116  11.677  1.00  0.88           C  
ATOM    598  CG2 VAL A  39      15.235   1.468  14.040  1.00  0.88           C  
ATOM    599  H   VAL A  39      18.079   2.858  11.603  1.00  0.88           H  
ATOM    600  HA  VAL A  39      17.699   2.303  14.351  1.00  0.88           H  
ATOM    601  HB  VAL A  39      15.914   2.988  12.710  1.00  0.88           H  
ATOM    602 1HG1 VAL A  39      14.780   1.259  11.405  1.00  0.88           H  
ATOM    603 2HG1 VAL A  39      16.462   1.448  10.858  1.00  0.88           H  
ATOM    604 3HG1 VAL A  39      15.988   0.066  11.867  1.00  0.88           H  
ATOM    605 1HG2 VAL A  39      14.237   1.569  13.724  1.00  0.88           H  
ATOM    606 2HG2 VAL A  39      15.444   0.431  14.246  1.00  0.88           H  
ATOM    607 3HG2 VAL A  39      15.405   2.058  14.939  1.00  0.88           H  
ATOM    608  N   LEU A  40      18.504  -0.304  12.557  1.00  0.83           N  
ATOM    609  CA  LEU A  40      18.794  -1.718  12.575  1.00  0.83           C  
ATOM    610  C   LEU A  40      19.973  -2.034  13.464  1.00  0.83           C  
ATOM    611  O   LEU A  40      20.215  -3.198  13.763  1.00  0.83           O  
ATOM    612  CB  LEU A  40      19.084  -2.238  11.165  1.00  0.83           C  
ATOM    613  CG  LEU A  40      17.934  -2.101  10.169  1.00  0.83           C  
ATOM    614  CD1 LEU A  40      18.359  -2.657   8.824  1.00  0.83           C  
ATOM    615  CD2 LEU A  40      16.723  -2.769  10.700  1.00  0.83           C  
ATOM    616  H   LEU A  40      18.728   0.223  11.717  1.00  0.83           H  
ATOM    617  HA  LEU A  40      17.923  -2.240  12.963  1.00  0.83           H  
ATOM    618 1HB  LEU A  40      19.929  -1.687  10.760  1.00  0.83           H  
ATOM    619 2HB  LEU A  40      19.358  -3.292  11.226  1.00  0.83           H  
ATOM    620  HG  LEU A  40      17.719  -1.039  10.030  1.00  0.83           H  
ATOM    621 1HD1 LEU A  40      17.552  -2.534   8.108  1.00  0.83           H  
ATOM    622 2HD1 LEU A  40      19.239  -2.146   8.473  1.00  0.83           H  
ATOM    623 3HD1 LEU A  40      18.582  -3.709   8.942  1.00  0.83           H  
ATOM    624 1HD2 LEU A  40      15.926  -2.622   9.999  1.00  0.83           H  
ATOM    625 2HD2 LEU A  40      16.910  -3.835  10.846  1.00  0.83           H  
ATOM    626 3HD2 LEU A  40      16.466  -2.312  11.633  1.00  0.83           H  
ATOM    627  N   ARG A  41      20.650  -1.008  13.987  1.00  0.79           N  
ATOM    628  CA  ARG A  41      21.768  -1.205  14.897  1.00  0.79           C  
ATOM    629  C   ARG A  41      21.326  -1.968  16.148  1.00  0.79           C  
ATOM    630  O   ARG A  41      22.165  -2.492  16.881  1.00  0.79           O  
ATOM    631  CB  ARG A  41      22.346   0.128  15.355  1.00  0.79           C  
ATOM    632  CG  ARG A  41      21.459   0.908  16.326  1.00  0.79           C  
ATOM    633  CD  ARG A  41      22.022   2.237  16.663  1.00  0.79           C  
ATOM    634  NE  ARG A  41      21.994   3.151  15.533  1.00  0.79           N  
ATOM    635  CZ  ARG A  41      22.603   4.362  15.527  1.00  0.79           C  
ATOM    636  NH1 ARG A  41      23.267   4.763  16.591  1.00  0.79           N  
ATOM    637  NH2 ARG A  41      22.540   5.149  14.465  1.00  0.79           N  
ATOM    638  H   ARG A  41      20.402  -0.050  13.739  1.00  0.79           H  
ATOM    639  HA  ARG A  41      22.542  -1.778  14.382  1.00  0.79           H  
ATOM    640 1HB  ARG A  41      23.305  -0.036  15.836  1.00  0.79           H  
ATOM    641 2HB  ARG A  41      22.517   0.768  14.496  1.00  0.79           H  
ATOM    642 1HG  ARG A  41      20.461   1.036  15.906  1.00  0.79           H  
ATOM    643 2HG  ARG A  41      21.389   0.349  17.256  1.00  0.79           H  
ATOM    644 1HD  ARG A  41      21.442   2.678  17.471  1.00  0.79           H  
ATOM    645 2HD  ARG A  41      23.056   2.120  16.980  1.00  0.79           H  
ATOM    646  HE  ARG A  41      21.472   2.849  14.692  1.00  0.79           H  
ATOM    647 1HH1 ARG A  41      23.321   4.168  17.405  1.00  0.79           H  
ATOM    648 2HH1 ARG A  41      23.724   5.664  16.593  1.00  0.79           H  
ATOM    649 1HH2 ARG A  41      22.034   4.856  13.642  1.00  0.79           H  
ATOM    650 2HH2 ARG A  41      22.999   6.048  14.478  1.00  0.79           H  
ATOM    651  N   ARG A  42      20.011  -1.967  16.441  1.00  0.76           N  
ATOM    652  CA  ARG A  42      19.475  -2.665  17.601  1.00  0.76           C  
ATOM    653  C   ARG A  42      18.919  -4.056  17.258  1.00  0.76           C  
ATOM    654  O   ARG A  42      18.518  -4.809  18.147  1.00  0.76           O  
ATOM    655  CB  ARG A  42      18.351  -1.860  18.221  1.00  0.76           C  
ATOM    656  CG  ARG A  42      18.704  -0.523  18.817  1.00  0.76           C  
ATOM    657  CD  ARG A  42      17.480   0.124  19.366  1.00  0.76           C  
ATOM    658  NE  ARG A  42      17.736   1.438  19.936  1.00  0.76           N  
ATOM    659  CZ  ARG A  42      16.773   2.228  20.452  1.00  0.76           C  
ATOM    660  NH1 ARG A  42      15.531   1.801  20.451  1.00  0.76           N  
ATOM    661  NH2 ARG A  42      17.072   3.416  20.949  1.00  0.76           N  
ATOM    662  H   ARG A  42      19.356  -1.486  15.818  1.00  0.76           H  
ATOM    663  HA  ARG A  42      20.275  -2.779  18.332  1.00  0.76           H  
ATOM    664 1HB  ARG A  42      17.639  -1.648  17.435  1.00  0.76           H  
ATOM    665 2HB  ARG A  42      17.843  -2.452  18.980  1.00  0.76           H  
ATOM    666 1HG  ARG A  42      19.434  -0.648  19.616  1.00  0.76           H  
ATOM    667 2HG  ARG A  42      19.107   0.123  18.043  1.00  0.76           H  
ATOM    668 1HD  ARG A  42      16.746   0.239  18.564  1.00  0.76           H  
ATOM    669 2HD  ARG A  42      17.057  -0.507  20.147  1.00  0.76           H  
ATOM    670  HE  ARG A  42      18.687   1.779  19.945  1.00  0.76           H  
ATOM    671 1HH1 ARG A  42      15.321   0.885  20.072  1.00  0.76           H  
ATOM    672 2HH1 ARG A  42      14.788   2.374  20.824  1.00  0.76           H  
ATOM    673 1HH2 ARG A  42      18.030   3.739  20.945  1.00  0.76           H  
ATOM    674 2HH2 ARG A  42      16.343   3.999  21.331  1.00  0.76           H  
ATOM    675  N   ALA A  43      18.900  -4.430  15.977  1.00  0.72           N  
ATOM    676  CA  ALA A  43      18.288  -5.694  15.555  1.00  0.72           C  
ATOM    677  C   ALA A  43      19.255  -6.865  15.704  1.00  0.72           C  
ATOM    678  O   ALA A  43      19.596  -7.555  14.737  1.00  0.72           O  
ATOM    679  CB  ALA A  43      17.830  -5.573  14.123  1.00  0.72           C  
ATOM    680  H   ALA A  43      19.310  -3.836  15.264  1.00  0.72           H  
ATOM    681  HA  ALA A  43      17.423  -5.882  16.191  1.00  0.72           H  
ATOM    682 1HB  ALA A  43      17.340  -6.491  13.827  1.00  0.72           H  
ATOM    683 2HB  ALA A  43      17.139  -4.753  14.020  1.00  0.72           H  
ATOM    684 3HB  ALA A  43      18.689  -5.388  13.481  1.00  0.72           H  
ATOM    685  N   CYS A  44      19.615  -7.145  16.941  1.00  0.69           N  
ATOM    686  CA  CYS A  44      20.608  -8.157  17.270  1.00  0.69           C  
ATOM    687  C   CYS A  44      20.250  -9.585  16.863  1.00  0.69           C  
ATOM    688  O   CYS A  44      21.145 -10.409  16.672  1.00  0.69           O  
ATOM    689  CB  CYS A  44      20.887  -8.114  18.762  1.00  0.69           C  
ATOM    690  SG  CYS A  44      19.455  -8.514  19.774  1.00  0.69           S  
ATOM    691  H   CYS A  44      19.230  -6.544  17.669  1.00  0.69           H  
ATOM    692  HA  CYS A  44      21.528  -7.885  16.757  1.00  0.69           H  
ATOM    693 1HB  CYS A  44      21.681  -8.821  19.000  1.00  0.69           H  
ATOM    694 2HB  CYS A  44      21.233  -7.118  19.040  1.00  0.69           H  
ATOM    695  HG  CYS A  44      19.111  -9.616  19.097  1.00  0.69           H  
ATOM    696  N   ASN A  45      18.959  -9.893  16.713  1.00  0.66           N  
ATOM    697  CA  ASN A  45      18.569 -11.247  16.321  1.00  0.66           C  
ATOM    698  C   ASN A  45      18.187 -11.380  14.849  1.00  0.66           C  
ATOM    699  O   ASN A  45      17.636 -12.405  14.447  1.00  0.66           O  
ATOM    700  CB  ASN A  45      17.445 -11.782  17.184  1.00  0.66           C  
ATOM    701  CG  ASN A  45      17.890 -12.064  18.615  1.00  0.66           C  
ATOM    702  OD1 ASN A  45      18.610 -13.042  18.904  1.00  0.66           O  
ATOM    703  ND2 ASN A  45      17.453 -11.242  19.517  1.00  0.66           N  
ATOM    704  H   ASN A  45      18.249  -9.188  16.878  1.00  0.66           H  
ATOM    705  HA  ASN A  45      19.423 -11.888  16.476  1.00  0.66           H  
ATOM    706 1HB  ASN A  45      16.628 -11.052  17.204  1.00  0.66           H  
ATOM    707 2HB  ASN A  45      17.050 -12.696  16.743  1.00  0.66           H  
ATOM    708 1HD2 ASN A  45      17.694 -11.369  20.478  1.00  0.66           H  
ATOM    709 2HD2 ASN A  45      16.872 -10.461  19.242  1.00  0.66           H  
ATOM    710  N   LEU A  46      18.491 -10.370  14.041  1.00  0.64           N  
ATOM    711  CA  LEU A  46      18.160 -10.409  12.617  1.00  0.64           C  
ATOM    712  C   LEU A  46      18.934 -11.483  11.869  1.00  0.64           C  
ATOM    713  O   LEU A  46      20.162 -11.523  11.929  1.00  0.64           O  
ATOM    714  CB  LEU A  46      18.429  -9.028  12.042  1.00  0.64           C  
ATOM    715  CG  LEU A  46      18.061  -8.709  10.630  1.00  0.64           C  
ATOM    716  CD1 LEU A  46      16.548  -8.799  10.440  1.00  0.64           C  
ATOM    717  CD2 LEU A  46      18.531  -7.277  10.385  1.00  0.64           C  
ATOM    718  H   LEU A  46      18.946  -9.533  14.409  1.00  0.64           H  
ATOM    719  HA  LEU A  46      17.107 -10.627  12.507  1.00  0.64           H  
ATOM    720 1HB  LEU A  46      17.893  -8.328  12.660  1.00  0.64           H  
ATOM    721 2HB  LEU A  46      19.490  -8.817  12.157  1.00  0.64           H  
ATOM    722  HG  LEU A  46      18.532  -9.403   9.936  1.00  0.64           H  
ATOM    723 1HD1 LEU A  46      16.294  -8.540   9.415  1.00  0.64           H  
ATOM    724 2HD1 LEU A  46      16.221  -9.809  10.644  1.00  0.64           H  
ATOM    725 3HD1 LEU A  46      16.051  -8.113  11.126  1.00  0.64           H  
ATOM    726 1HD2 LEU A  46      18.267  -6.992   9.417  1.00  0.64           H  
ATOM    727 2HD2 LEU A  46      18.044  -6.608  11.093  1.00  0.64           H  
ATOM    728 3HD2 LEU A  46      19.613  -7.212  10.512  1.00  0.64           H  
ATOM    729  N   GLU A  47      18.210 -12.347  11.151  1.00  0.62           N  
ATOM    730  CA  GLU A  47      18.799 -13.412  10.353  1.00  0.62           C  
ATOM    731  C   GLU A  47      18.668 -13.116   8.859  1.00  0.62           C  
ATOM    732  O   GLU A  47      19.608 -13.365   8.096  1.00  0.62           O  
ATOM    733  CB  GLU A  47      18.159 -14.764  10.681  1.00  0.62           C  
ATOM    734  CG  GLU A  47      18.434 -15.261  12.107  1.00  0.62           C  
ATOM    735  CD  GLU A  47      17.779 -16.608  12.436  1.00  0.62           C  
ATOM    736  OE1 GLU A  47      16.615 -16.779  12.142  1.00  0.62           O  
ATOM    737  OE2 GLU A  47      18.450 -17.463  12.994  1.00  0.62           O  
ATOM    738  H   GLU A  47      17.203 -12.266  11.153  1.00  0.62           H  
ATOM    739  HA  GLU A  47      19.851 -13.486  10.604  1.00  0.62           H  
ATOM    740 1HB  GLU A  47      17.077 -14.695  10.551  1.00  0.62           H  
ATOM    741 2HB  GLU A  47      18.528 -15.516   9.982  1.00  0.62           H  
ATOM    742 1HG  GLU A  47      19.513 -15.351  12.238  1.00  0.62           H  
ATOM    743 2HG  GLU A  47      18.077 -14.511  12.814  1.00  0.62           H  
ATOM    744  N   VAL A  48      17.527 -12.568   8.443  1.00  0.61           N  
ATOM    745  CA  VAL A  48      17.325 -12.250   7.029  1.00  0.61           C  
ATOM    746  C   VAL A  48      16.914 -10.800   6.826  1.00  0.61           C  
ATOM    747  O   VAL A  48      15.893 -10.349   7.357  1.00  0.61           O  
ATOM    748  CB  VAL A  48      16.269 -13.180   6.405  1.00  0.61           C  
ATOM    749  CG1 VAL A  48      16.037 -12.796   4.943  1.00  0.61           C  
ATOM    750  CG2 VAL A  48      16.733 -14.638   6.509  1.00  0.61           C  
ATOM    751  H   VAL A  48      16.784 -12.393   9.118  1.00  0.61           H  
ATOM    752  HA  VAL A  48      18.266 -12.408   6.501  1.00  0.61           H  
ATOM    753  HB  VAL A  48      15.340 -13.068   6.937  1.00  0.61           H  
ATOM    754 1HG1 VAL A  48      15.284 -13.452   4.512  1.00  0.61           H  
ATOM    755 2HG1 VAL A  48      15.694 -11.764   4.885  1.00  0.61           H  
ATOM    756 3HG1 VAL A  48      16.958 -12.897   4.383  1.00  0.61           H  
ATOM    757 1HG2 VAL A  48      15.981 -15.290   6.070  1.00  0.61           H  
ATOM    758 2HG2 VAL A  48      17.674 -14.763   5.973  1.00  0.61           H  
ATOM    759 3HG2 VAL A  48      16.875 -14.910   7.552  1.00  0.61           H  
ATOM    760  N   LEU A  49      17.685 -10.080   6.020  1.00  0.61           N  
ATOM    761  CA  LEU A  49      17.387  -8.678   5.774  1.00  0.61           C  
ATOM    762  C   LEU A  49      17.372  -8.293   4.312  1.00  0.61           C  
ATOM    763  O   LEU A  49      18.360  -8.503   3.599  1.00  0.61           O  
ATOM    764  CB  LEU A  49      18.414  -7.814   6.485  1.00  0.61           C  
ATOM    765  CG  LEU A  49      18.308  -6.337   6.270  1.00  0.61           C  
ATOM    766  CD1 LEU A  49      16.987  -5.794   6.815  1.00  0.61           C  
ATOM    767  CD2 LEU A  49      19.456  -5.672   6.967  1.00  0.61           C  
ATOM    768  H   LEU A  49      18.520 -10.506   5.613  1.00  0.61           H  
ATOM    769  HA  LEU A  49      16.403  -8.459   6.185  1.00  0.61           H  
ATOM    770 1HB  LEU A  49      18.366  -8.031   7.526  1.00  0.61           H  
ATOM    771 2HB  LEU A  49      19.395  -8.104   6.120  1.00  0.61           H  
ATOM    772  HG  LEU A  49      18.349  -6.140   5.211  1.00  0.61           H  
ATOM    773 1HD1 LEU A  49      16.934  -4.721   6.642  1.00  0.61           H  
ATOM    774 2HD1 LEU A  49      16.155  -6.275   6.312  1.00  0.61           H  
ATOM    775 3HD1 LEU A  49      16.924  -5.989   7.873  1.00  0.61           H  
ATOM    776 1HD2 LEU A  49      19.386  -4.627   6.817  1.00  0.61           H  
ATOM    777 2HD2 LEU A  49      19.428  -5.867   8.013  1.00  0.61           H  
ATOM    778 3HD2 LEU A  49      20.383  -6.027   6.582  1.00  0.61           H  
ATOM    779  N   SER A  50      16.250  -7.726   3.885  1.00  0.63           N  
ATOM    780  CA  SER A  50      16.115  -7.258   2.522  1.00  0.63           C  
ATOM    781  C   SER A  50      15.974  -5.738   2.490  1.00  0.63           C  
ATOM    782  O   SER A  50      14.987  -5.156   2.947  1.00  0.63           O  
ATOM    783  CB  SER A  50      14.956  -7.943   1.820  1.00  0.63           C  
ATOM    784  OG  SER A  50      14.798  -7.446   0.514  1.00  0.63           O  
ATOM    785  H   SER A  50      15.471  -7.616   4.538  1.00  0.63           H  
ATOM    786  HA  SER A  50      17.026  -7.504   1.986  1.00  0.63           H  
ATOM    787 1HB  SER A  50      15.147  -9.016   1.781  1.00  0.63           H  
ATOM    788 2HB  SER A  50      14.044  -7.795   2.380  1.00  0.63           H  
ATOM    789  HG  SER A  50      14.111  -7.977   0.106  1.00  0.63           H  
ATOM    790  N   LEU A  51      17.018  -5.107   1.967  1.00  0.65           N  
ATOM    791  CA  LEU A  51      17.170  -3.663   1.854  1.00  0.65           C  
ATOM    792  C   LEU A  51      17.314  -3.230   0.410  1.00  0.65           C  
ATOM    793  O   LEU A  51      17.807  -2.136   0.137  1.00  0.65           O  
ATOM    794  CB  LEU A  51      18.433  -3.203   2.569  1.00  0.65           C  
ATOM    795  CG  LEU A  51      18.509  -3.233   4.095  1.00  0.65           C  
ATOM    796  CD1 LEU A  51      19.960  -3.031   4.526  1.00  0.65           C  
ATOM    797  CD2 LEU A  51      17.696  -2.133   4.650  1.00  0.65           C  
ATOM    798  H   LEU A  51      17.775  -5.671   1.588  1.00  0.65           H  
ATOM    799  HA  LEU A  51      16.294  -3.178   2.282  1.00  0.65           H  
ATOM    800 1HB  LEU A  51      19.219  -3.860   2.232  1.00  0.65           H  
ATOM    801 2HB  LEU A  51      18.655  -2.207   2.244  1.00  0.65           H  
ATOM    802  HG  LEU A  51      18.141  -4.153   4.454  1.00  0.65           H  
ATOM    803 1HD1 LEU A  51      20.040  -3.014   5.597  1.00  0.65           H  
ATOM    804 2HD1 LEU A  51      20.558  -3.839   4.135  1.00  0.65           H  
ATOM    805 3HD1 LEU A  51      20.321  -2.095   4.143  1.00  0.65           H  
ATOM    806 1HD2 LEU A  51      17.746  -2.146   5.735  1.00  0.65           H  
ATOM    807 2HD2 LEU A  51      18.056  -1.199   4.289  1.00  0.65           H  
ATOM    808 3HD2 LEU A  51      16.711  -2.255   4.336  1.00  0.65           H  
ATOM    809  N   SER A  52      16.879  -4.068  -0.512  1.00  0.68           N  
ATOM    810  CA  SER A  52      17.016  -3.781  -1.932  1.00  0.68           C  
ATOM    811  C   SER A  52      16.173  -2.608  -2.412  1.00  0.68           C  
ATOM    812  O   SER A  52      15.165  -2.253  -1.786  1.00  0.68           O  
ATOM    813  CB  SER A  52      16.651  -5.021  -2.714  1.00  0.68           C  
ATOM    814  OG  SER A  52      15.297  -5.341  -2.572  1.00  0.68           O  
ATOM    815  H   SER A  52      16.474  -4.946  -0.214  1.00  0.68           H  
ATOM    816  HA  SER A  52      18.063  -3.542  -2.131  1.00  0.68           H  
ATOM    817 1HB  SER A  52      16.880  -4.853  -3.746  1.00  0.68           H  
ATOM    818 2HB  SER A  52      17.263  -5.853  -2.373  1.00  0.68           H  
ATOM    819  HG  SER A  52      15.080  -5.915  -3.313  1.00  0.68           H  
ATOM    820  N   LEU A  53      16.567  -2.065  -3.564  1.00  0.72           N  
ATOM    821  CA  LEU A  53      15.890  -0.960  -4.234  1.00  0.72           C  
ATOM    822  C   LEU A  53      15.731   0.263  -3.344  1.00  0.72           C  
ATOM    823  O   LEU A  53      14.677   0.903  -3.346  1.00  0.72           O  
ATOM    824  CB  LEU A  53      14.504  -1.390  -4.710  1.00  0.72           C  
ATOM    825  CG  LEU A  53      14.451  -2.257  -5.950  1.00  0.72           C  
ATOM    826  CD1 LEU A  53      15.114  -3.597  -5.657  1.00  0.72           C  
ATOM    827  CD2 LEU A  53      13.003  -2.452  -6.336  1.00  0.72           C  
ATOM    828  H   LEU A  53      17.424  -2.429  -3.986  1.00  0.72           H  
ATOM    829  HA  LEU A  53      16.493  -0.672  -5.097  1.00  0.72           H  
ATOM    830 1HB  LEU A  53      14.002  -1.911  -3.924  1.00  0.72           H  
ATOM    831 2HB  LEU A  53      13.930  -0.490  -4.924  1.00  0.72           H  
ATOM    832  HG  LEU A  53      14.990  -1.773  -6.763  1.00  0.72           H  
ATOM    833 1HD1 LEU A  53      15.075  -4.234  -6.533  1.00  0.72           H  
ATOM    834 2HD1 LEU A  53      16.149  -3.427  -5.379  1.00  0.72           H  
ATOM    835 3HD1 LEU A  53      14.591  -4.082  -4.844  1.00  0.72           H  
ATOM    836 1HD2 LEU A  53      12.942  -3.075  -7.227  1.00  0.72           H  
ATOM    837 2HD2 LEU A  53      12.470  -2.935  -5.518  1.00  0.72           H  
ATOM    838 3HD2 LEU A  53      12.547  -1.482  -6.540  1.00  0.72           H  
ATOM    839  N   ASN A  54      16.787   0.613  -2.628  1.00  0.76           N  
ATOM    840  CA  ASN A  54      16.805   1.766  -1.754  1.00  0.76           C  
ATOM    841  C   ASN A  54      17.930   2.688  -2.226  1.00  0.76           C  
ATOM    842  O   ASN A  54      18.348   2.591  -3.377  1.00  0.76           O  
ATOM    843  CB  ASN A  54      16.969   1.309  -0.301  1.00  0.76           C  
ATOM    844  CG  ASN A  54      15.661   0.805   0.306  1.00  0.76           C  
ATOM    845  OD1 ASN A  54      14.738   1.597   0.474  1.00  0.76           O  
ATOM    846  ND2 ASN A  54      15.590  -0.424   0.674  1.00  0.76           N  
ATOM    847  H   ASN A  54      17.621   0.035  -2.682  1.00  0.76           H  
ATOM    848  HA  ASN A  54      15.866   2.313  -1.856  1.00  0.76           H  
ATOM    849 1HB  ASN A  54      17.711   0.506  -0.254  1.00  0.76           H  
ATOM    850 2HB  ASN A  54      17.331   2.120   0.310  1.00  0.76           H  
ATOM    851 1HD2 ASN A  54      14.745  -0.794   1.124  1.00  0.76           H  
ATOM    852 2HD2 ASN A  54      16.395  -1.016   0.541  1.00  0.76           H  
ATOM    853  N   GLU A  55      18.413   3.594  -1.383  1.00  0.80           N  
ATOM    854  CA  GLU A  55      19.445   4.542  -1.801  1.00  0.80           C  
ATOM    855  C   GLU A  55      20.636   4.458  -0.855  1.00  0.80           C  
ATOM    856  O   GLU A  55      21.332   5.443  -0.605  1.00  0.80           O  
ATOM    857  CB  GLU A  55      18.872   5.963  -1.844  1.00  0.80           C  
ATOM    858  CG  GLU A  55      17.699   6.138  -2.818  1.00  0.80           C  
ATOM    859  CD  GLU A  55      17.224   7.574  -2.958  1.00  0.80           C  
ATOM    860  OE1 GLU A  55      17.832   8.448  -2.383  1.00  0.80           O  
ATOM    861  OE2 GLU A  55      16.255   7.791  -3.649  1.00  0.80           O  
ATOM    862  H   GLU A  55      18.075   3.681  -0.427  1.00  0.80           H  
ATOM    863  HA  GLU A  55      19.787   4.274  -2.799  1.00  0.80           H  
ATOM    864 1HB  GLU A  55      18.526   6.243  -0.847  1.00  0.80           H  
ATOM    865 2HB  GLU A  55      19.653   6.663  -2.126  1.00  0.80           H  
ATOM    866 1HG  GLU A  55      18.004   5.770  -3.798  1.00  0.80           H  
ATOM    867 2HG  GLU A  55      16.867   5.523  -2.474  1.00  0.80           H  
ATOM    868  N   LEU A  56      20.825   3.276  -0.294  1.00  0.83           N  
ATOM    869  CA  LEU A  56      21.843   3.024   0.710  1.00  0.83           C  
ATOM    870  C   LEU A  56      23.258   3.069   0.197  1.00  0.83           C  
ATOM    871  O   LEU A  56      23.560   2.574  -0.892  1.00  0.83           O  
ATOM    872  CB  LEU A  56      21.574   1.662   1.326  1.00  0.83           C  
ATOM    873  CG  LEU A  56      20.277   1.626   2.017  1.00  0.83           C  
ATOM    874  CD1 LEU A  56      19.989   0.274   2.492  1.00  0.83           C  
ATOM    875  CD2 LEU A  56      20.330   2.602   3.119  1.00  0.83           C  
ATOM    876  H   LEU A  56      20.207   2.527  -0.565  1.00  0.83           H  
ATOM    877  HA  LEU A  56      21.743   3.788   1.480  1.00  0.83           H  
ATOM    878 1HB  LEU A  56      21.573   0.908   0.550  1.00  0.83           H  
ATOM    879 2HB  LEU A  56      22.359   1.431   2.048  1.00  0.83           H  
ATOM    880  HG  LEU A  56      19.490   1.914   1.323  1.00  0.83           H  
ATOM    881 1HD1 LEU A  56      19.029   0.284   2.984  1.00  0.83           H  
ATOM    882 2HD1 LEU A  56      19.959  -0.403   1.648  1.00  0.83           H  
ATOM    883 3HD1 LEU A  56      20.764  -0.037   3.186  1.00  0.83           H  
ATOM    884 1HD2 LEU A  56      19.385   2.629   3.626  1.00  0.83           H  
ATOM    885 2HD2 LEU A  56      21.122   2.328   3.816  1.00  0.83           H  
ATOM    886 3HD2 LEU A  56      20.540   3.560   2.707  1.00  0.83           H  
ATOM    887  N   SER A  57      24.136   3.628   1.035  1.00  0.85           N  
ATOM    888  CA  SER A  57      25.561   3.711   0.755  1.00  0.85           C  
ATOM    889  C   SER A  57      26.410   3.284   1.953  1.00  0.85           C  
ATOM    890  O   SER A  57      27.635   3.398   1.906  1.00  0.85           O  
ATOM    891  CB  SER A  57      25.942   5.129   0.386  1.00  0.85           C  
ATOM    892  OG  SER A  57      25.706   6.008   1.460  1.00  0.85           O  
ATOM    893  H   SER A  57      23.793   4.035   1.892  1.00  0.85           H  
ATOM    894  HA  SER A  57      25.784   3.053  -0.084  1.00  0.85           H  
ATOM    895 1HB  SER A  57      26.995   5.159   0.109  1.00  0.85           H  
ATOM    896 2HB  SER A  57      25.365   5.442  -0.487  1.00  0.85           H  
ATOM    897  HG  SER A  57      26.174   5.635   2.218  1.00  0.85           H  
ATOM    898  N   GLU A  58      25.762   2.832   3.036  1.00  0.86           N  
ATOM    899  CA  GLU A  58      26.498   2.443   4.243  1.00  0.86           C  
ATOM    900  C   GLU A  58      25.891   1.235   4.958  1.00  0.86           C  
ATOM    901  O   GLU A  58      24.691   1.192   5.236  1.00  0.86           O  
ATOM    902  CB  GLU A  58      26.599   3.633   5.208  1.00  0.86           C  
ATOM    903  CG  GLU A  58      27.375   3.368   6.501  1.00  0.86           C  
ATOM    904  CD  GLU A  58      27.527   4.606   7.348  1.00  0.86           C  
ATOM    905  OE1 GLU A  58      27.096   5.648   6.917  1.00  0.86           O  
ATOM    906  OE2 GLU A  58      28.070   4.512   8.426  1.00  0.86           O  
ATOM    907  H   GLU A  58      24.759   2.745   3.017  1.00  0.86           H  
ATOM    908  HA  GLU A  58      27.492   2.176   3.937  1.00  0.86           H  
ATOM    909 1HB  GLU A  58      27.087   4.465   4.698  1.00  0.86           H  
ATOM    910 2HB  GLU A  58      25.598   3.961   5.482  1.00  0.86           H  
ATOM    911 1HG  GLU A  58      26.847   2.611   7.080  1.00  0.86           H  
ATOM    912 2HG  GLU A  58      28.358   2.980   6.255  1.00  0.86           H  
ATOM    913  N   LEU A  59      26.748   0.252   5.245  1.00  0.87           N  
ATOM    914  CA  LEU A  59      26.344  -0.999   5.879  1.00  0.87           C  
ATOM    915  C   LEU A  59      26.872  -1.195   7.302  1.00  0.87           C  
ATOM    916  O   LEU A  59      26.568  -2.199   7.941  1.00  0.87           O  
ATOM    917  CB  LEU A  59      26.825  -2.147   5.004  1.00  0.87           C  
ATOM    918  CG  LEU A  59      26.296  -2.100   3.583  1.00  0.87           C  
ATOM    919  CD1 LEU A  59      26.918  -3.231   2.773  1.00  0.87           C  
ATOM    920  CD2 LEU A  59      24.780  -2.166   3.617  1.00  0.87           C  
ATOM    921  H   LEU A  59      27.727   0.382   4.995  1.00  0.87           H  
ATOM    922  HA  LEU A  59      25.256  -1.021   5.920  1.00  0.87           H  
ATOM    923 1HB  LEU A  59      27.908  -2.112   4.961  1.00  0.87           H  
ATOM    924 2HB  LEU A  59      26.526  -3.092   5.454  1.00  0.87           H  
ATOM    925  HG  LEU A  59      26.598  -1.162   3.119  1.00  0.87           H  
ATOM    926 1HD1 LEU A  59      26.571  -3.185   1.751  1.00  0.87           H  
ATOM    927 2HD1 LEU A  59      27.997  -3.134   2.780  1.00  0.87           H  
ATOM    928 3HD1 LEU A  59      26.639  -4.177   3.215  1.00  0.87           H  
ATOM    929 1HD2 LEU A  59      24.407  -2.105   2.607  1.00  0.87           H  
ATOM    930 2HD2 LEU A  59      24.462  -3.099   4.075  1.00  0.87           H  
ATOM    931 3HD2 LEU A  59      24.384  -1.330   4.195  1.00  0.87           H  
ATOM    932  N   GLY A  60      27.630  -0.225   7.828  1.00  0.88           N  
ATOM    933  CA  GLY A  60      28.273  -0.334   9.159  1.00  0.88           C  
ATOM    934  C   GLY A  60      27.286  -0.637  10.295  1.00  0.88           C  
ATOM    935  O   GLY A  60      27.613  -1.266  11.294  1.00  0.88           O  
ATOM    936  H   GLY A  60      27.812   0.599   7.265  1.00  0.88           H  
ATOM    937 1HA  GLY A  60      29.032  -1.113   9.127  1.00  0.88           H  
ATOM    938 2HA  GLY A  60      28.798   0.597   9.375  1.00  0.88           H  
ATOM    939  N   VAL A  61      26.051  -0.251  10.099  1.00  0.89           N  
ATOM    940  CA  VAL A  61      24.968  -0.461  11.039  1.00  0.89           C  
ATOM    941  C   VAL A  61      24.767  -1.946  11.354  1.00  0.89           C  
ATOM    942  O   VAL A  61      24.420  -2.331  12.480  1.00  0.89           O  
ATOM    943  CB  VAL A  61      23.694   0.097  10.427  1.00  0.89           C  
ATOM    944  CG1 VAL A  61      22.520  -0.267  11.281  1.00  0.89           C  
ATOM    945  CG2 VAL A  61      23.851   1.594  10.253  1.00  0.89           C  
ATOM    946  H   VAL A  61      25.851   0.243   9.242  1.00  0.89           H  
ATOM    947  HA  VAL A  61      25.199   0.074  11.961  1.00  0.89           H  
ATOM    948  HB  VAL A  61      23.538  -0.366   9.455  1.00  0.89           H  
ATOM    949 1HG1 VAL A  61      21.628   0.106  10.840  1.00  0.89           H  
ATOM    950 2HG1 VAL A  61      22.451  -1.351  11.367  1.00  0.89           H  
ATOM    951 3HG1 VAL A  61      22.646   0.169  12.256  1.00  0.89           H  
ATOM    952 1HG2 VAL A  61      22.965   2.012   9.794  1.00  0.89           H  
ATOM    953 2HG2 VAL A  61      24.011   2.056  11.227  1.00  0.89           H  
ATOM    954 3HG2 VAL A  61      24.712   1.792   9.609  1.00  0.89           H  
ATOM    955  N   LEU A  62      24.979  -2.778  10.336  1.00  0.88           N  
ATOM    956  CA  LEU A  62      24.724  -4.204  10.386  1.00  0.88           C  
ATOM    957  C   LEU A  62      25.800  -4.965  11.176  1.00  0.88           C  
ATOM    958  O   LEU A  62      25.685  -6.175  11.391  1.00  0.88           O  
ATOM    959  CB  LEU A  62      24.600  -4.712   8.945  1.00  0.88           C  
ATOM    960  CG  LEU A  62      23.404  -4.086   8.173  1.00  0.88           C  
ATOM    961  CD1 LEU A  62      23.415  -4.555   6.720  1.00  0.88           C  
ATOM    962  CD2 LEU A  62      22.095  -4.450   8.881  1.00  0.88           C  
ATOM    963  H   LEU A  62      25.354  -2.402   9.466  1.00  0.88           H  
ATOM    964  HA  LEU A  62      23.769  -4.358  10.885  1.00  0.88           H  
ATOM    965 1HB  LEU A  62      25.517  -4.476   8.406  1.00  0.88           H  
ATOM    966 2HB  LEU A  62      24.471  -5.794   8.960  1.00  0.88           H  
ATOM    967  HG  LEU A  62      23.519  -3.000   8.168  1.00  0.88           H  
ATOM    968 1HD1 LEU A  62      22.589  -4.096   6.178  1.00  0.88           H  
ATOM    969 2HD1 LEU A  62      24.358  -4.267   6.256  1.00  0.88           H  
ATOM    970 3HD1 LEU A  62      23.311  -5.634   6.696  1.00  0.88           H  
ATOM    971 1HD2 LEU A  62      21.266  -3.989   8.357  1.00  0.88           H  
ATOM    972 2HD2 LEU A  62      21.970  -5.535   8.889  1.00  0.88           H  
ATOM    973 3HD2 LEU A  62      22.120  -4.080   9.909  1.00  0.88           H  
ATOM    974  N   GLU A  63      26.822  -4.253  11.676  1.00  0.87           N  
ATOM    975  CA  GLU A  63      27.851  -4.866  12.517  1.00  0.87           C  
ATOM    976  C   GLU A  63      27.240  -5.437  13.798  1.00  0.87           C  
ATOM    977  O   GLU A  63      27.800  -6.347  14.404  1.00  0.87           O  
ATOM    978  CB  GLU A  63      28.943  -3.863  12.924  1.00  0.87           C  
ATOM    979  CG  GLU A  63      29.935  -3.421  11.840  1.00  0.87           C  
ATOM    980  CD  GLU A  63      30.924  -2.388  12.385  1.00  0.87           C  
ATOM    981  OE1 GLU A  63      30.720  -1.924  13.483  1.00  0.87           O  
ATOM    982  OE2 GLU A  63      31.882  -2.075  11.714  1.00  0.87           O  
ATOM    983  H   GLU A  63      26.902  -3.253  11.478  1.00  0.87           H  
ATOM    984  HA  GLU A  63      28.313  -5.684  11.962  1.00  0.87           H  
ATOM    985 1HB  GLU A  63      28.465  -2.961  13.309  1.00  0.87           H  
ATOM    986 2HB  GLU A  63      29.526  -4.290  13.738  1.00  0.87           H  
ATOM    987 1HG  GLU A  63      30.493  -4.291  11.491  1.00  0.87           H  
ATOM    988 2HG  GLU A  63      29.399  -3.012  10.992  1.00  0.87           H  
ATOM    989  N   ASN A  64      26.084  -4.912  14.219  1.00  0.84           N  
ATOM    990  CA  ASN A  64      25.458  -5.376  15.453  1.00  0.84           C  
ATOM    991  C   ASN A  64      24.436  -6.478  15.214  1.00  0.84           C  
ATOM    992  O   ASN A  64      23.660  -6.819  16.108  1.00  0.84           O  
ATOM    993  CB  ASN A  64      24.787  -4.256  16.195  1.00  0.84           C  
ATOM    994  CG  ASN A  64      25.723  -3.254  16.757  1.00  0.84           C  
ATOM    995  OD1 ASN A  64      26.913  -3.494  17.015  1.00  0.84           O  
ATOM    996  ND2 ASN A  64      25.172  -2.110  16.995  1.00  0.84           N  
ATOM    997  H   ASN A  64      25.633  -4.169  13.676  1.00  0.84           H  
ATOM    998  HA  ASN A  64      26.234  -5.794  16.095  1.00  0.84           H  
ATOM    999 1HB  ASN A  64      24.105  -3.743  15.511  1.00  0.84           H  
ATOM   1000 2HB  ASN A  64      24.179  -4.664  17.003  1.00  0.84           H  
ATOM   1001 1HD2 ASN A  64      25.701  -1.362  17.390  1.00  0.84           H  
ATOM   1002 2HD2 ASN A  64      24.176  -2.018  16.807  1.00  0.84           H  
ATOM   1003  N   CYS A  65      24.461  -7.077  14.029  1.00  0.79           N  
ATOM   1004  CA  CYS A  65      23.542  -8.148  13.691  1.00  0.79           C  
ATOM   1005  C   CYS A  65      24.317  -9.422  13.307  1.00  0.79           C  
ATOM   1006  O   CYS A  65      24.249  -9.860  12.162  1.00  0.79           O  
ATOM   1007  CB  CYS A  65      22.682  -7.698  12.516  1.00  0.79           C  
ATOM   1008  SG  CYS A  65      21.711  -6.215  12.849  1.00  0.79           S  
ATOM   1009  H   CYS A  65      25.113  -6.760  13.308  1.00  0.79           H  
ATOM   1010  HA  CYS A  65      22.881  -8.342  14.532  1.00  0.79           H  
ATOM   1011 1HB  CYS A  65      23.322  -7.495  11.654  1.00  0.79           H  
ATOM   1012 2HB  CYS A  65      21.995  -8.499  12.236  1.00  0.79           H  
ATOM   1013  HG  CYS A  65      20.857  -6.811  13.719  1.00  0.79           H  
ATOM   1014  N   PRO A  66      25.056 -10.059  14.249  1.00  0.74           N  
ATOM   1015  CA  PRO A  66      26.008 -11.138  14.012  1.00  0.74           C  
ATOM   1016  C   PRO A  66      25.389 -12.409  13.443  1.00  0.74           C  
ATOM   1017  O   PRO A  66      26.080 -13.229  12.824  1.00  0.74           O  
ATOM   1018  CB  PRO A  66      26.567 -11.402  15.414  1.00  0.74           C  
ATOM   1019  CG  PRO A  66      25.495 -10.918  16.359  1.00  0.74           C  
ATOM   1020  CD  PRO A  66      24.889  -9.733  15.681  1.00  0.74           C  
ATOM   1021  HA  PRO A  66      26.783 -10.755  13.353  1.00  0.74           H  
ATOM   1022 1HB  PRO A  66      26.791 -12.473  15.532  1.00  0.74           H  
ATOM   1023 2HB  PRO A  66      27.519 -10.859  15.540  1.00  0.74           H  
ATOM   1024 1HG  PRO A  66      24.761 -11.715  16.545  1.00  0.74           H  
ATOM   1025 2HG  PRO A  66      25.934 -10.664  17.334  1.00  0.74           H  
ATOM   1026 1HD  PRO A  66      23.830  -9.651  15.976  1.00  0.74           H  
ATOM   1027 2HD  PRO A  66      25.473  -8.853  15.951  1.00  0.74           H  
ATOM   1028  N   ARG A  67      24.077 -12.543  13.643  1.00  0.68           N  
ATOM   1029  CA  ARG A  67      23.294 -13.684  13.193  1.00  0.68           C  
ATOM   1030  C   ARG A  67      22.774 -13.501  11.781  1.00  0.68           C  
ATOM   1031  O   ARG A  67      22.142 -14.405  11.232  1.00  0.68           O  
ATOM   1032  CB  ARG A  67      22.097 -13.929  14.109  1.00  0.68           C  
ATOM   1033  CG  ARG A  67      22.426 -14.410  15.513  1.00  0.68           C  
ATOM   1034  CD  ARG A  67      21.184 -14.605  16.349  1.00  0.68           C  
ATOM   1035  NE  ARG A  67      20.291 -15.639  15.805  1.00  0.68           N  
ATOM   1036  CZ  ARG A  67      19.078 -15.976  16.314  1.00  0.68           C  
ATOM   1037  NH1 ARG A  67      18.595 -15.384  17.385  1.00  0.68           N  
ATOM   1038  NH2 ARG A  67      18.355 -16.913  15.734  1.00  0.68           N  
ATOM   1039  H   ARG A  67      23.588 -11.822  14.150  1.00  0.68           H  
ATOM   1040  HA  ARG A  67      23.927 -14.566  13.214  1.00  0.68           H  
ATOM   1041 1HB  ARG A  67      21.520 -13.002  14.202  1.00  0.68           H  
ATOM   1042 2HB  ARG A  67      21.441 -14.668  13.652  1.00  0.68           H  
ATOM   1043 1HG  ARG A  67      22.961 -15.359  15.456  1.00  0.68           H  
ATOM   1044 2HG  ARG A  67      23.055 -13.668  16.007  1.00  0.68           H  
ATOM   1045 1HD  ARG A  67      21.466 -14.894  17.360  1.00  0.68           H  
ATOM   1046 2HD  ARG A  67      20.641 -13.683  16.387  1.00  0.68           H  
ATOM   1047  HE  ARG A  67      20.592 -16.132  14.971  1.00  0.68           H  
ATOM   1048 1HH1 ARG A  67      19.098 -14.640  17.865  1.00  0.68           H  
ATOM   1049 2HH1 ARG A  67      17.691 -15.657  17.737  1.00  0.68           H  
ATOM   1050 1HH2 ARG A  67      18.681 -17.370  14.877  1.00  0.68           H  
ATOM   1051 2HH2 ARG A  67      17.456 -17.155  16.107  1.00  0.68           H  
ATOM   1052  N   LEU A  68      23.053 -12.354  11.172  1.00  0.64           N  
ATOM   1053  CA  LEU A  68      22.546 -12.124   9.838  1.00  0.64           C  
ATOM   1054  C   LEU A  68      23.099 -13.214   8.951  1.00  0.64           C  
ATOM   1055  O   LEU A  68      24.309 -13.381   8.866  1.00  0.64           O  
ATOM   1056  CB  LEU A  68      22.981 -10.732   9.370  1.00  0.64           C  
ATOM   1057  CG  LEU A  68      22.429 -10.223   8.044  1.00  0.64           C  
ATOM   1058  CD1 LEU A  68      20.932 -10.052   8.162  1.00  0.64           C  
ATOM   1059  CD2 LEU A  68      23.083  -8.871   7.730  1.00  0.64           C  
ATOM   1060  H   LEU A  68      23.586 -11.620  11.633  1.00  0.64           H  
ATOM   1061  HA  LEU A  68      21.466 -12.174   9.840  1.00  0.64           H  
ATOM   1062 1HB  LEU A  68      22.679 -10.017  10.135  1.00  0.64           H  
ATOM   1063 2HB  LEU A  68      24.069 -10.717   9.309  1.00  0.64           H  
ATOM   1064  HG  LEU A  68      22.629 -10.942   7.247  1.00  0.64           H  
ATOM   1065 1HD1 LEU A  68      20.546  -9.696   7.224  1.00  0.64           H  
ATOM   1066 2HD1 LEU A  68      20.478 -10.999   8.397  1.00  0.64           H  
ATOM   1067 3HD1 LEU A  68      20.712  -9.337   8.951  1.00  0.64           H  
ATOM   1068 1HD2 LEU A  68      22.687  -8.489   6.817  1.00  0.64           H  
ATOM   1069 2HD2 LEU A  68      22.863  -8.167   8.535  1.00  0.64           H  
ATOM   1070 3HD2 LEU A  68      24.163  -8.994   7.641  1.00  0.64           H  
ATOM   1071  N   SER A  69      22.211 -13.955   8.296  1.00  0.60           N  
ATOM   1072  CA  SER A  69      22.582 -15.049   7.426  1.00  0.60           C  
ATOM   1073  C   SER A  69      22.391 -14.677   5.978  1.00  0.60           C  
ATOM   1074  O   SER A  69      23.149 -15.149   5.114  1.00  0.60           O  
ATOM   1075  CB  SER A  69      21.761 -16.273   7.761  1.00  0.60           C  
ATOM   1076  OG  SER A  69      20.385 -16.036   7.537  1.00  0.60           O  
ATOM   1077  H   SER A  69      21.237 -13.763   8.427  1.00  0.60           H  
ATOM   1078  HA  SER A  69      23.617 -15.279   7.589  1.00  0.60           H  
ATOM   1079 1HB  SER A  69      22.096 -17.119   7.164  1.00  0.60           H  
ATOM   1080 2HB  SER A  69      21.919 -16.524   8.811  1.00  0.60           H  
ATOM   1081  HG  SER A  69      20.215 -15.113   7.830  1.00  0.60           H  
ATOM   1082  N   GLU A  70      21.430 -13.787   5.718  1.00  0.58           N  
ATOM   1083  CA  GLU A  70      21.181 -13.361   4.353  1.00  0.58           C  
ATOM   1084  C   GLU A  70      21.008 -11.843   4.308  1.00  0.58           C  
ATOM   1085  O   GLU A  70      20.272 -11.266   5.116  1.00  0.58           O  
ATOM   1086  CB  GLU A  70      19.920 -14.022   3.778  1.00  0.58           C  
ATOM   1087  CG  GLU A  70      19.882 -15.563   3.781  1.00  0.58           C  
ATOM   1088  CD  GLU A  70      18.662 -16.125   3.075  1.00  0.58           C  
ATOM   1089  OE1 GLU A  70      17.901 -15.352   2.537  1.00  0.58           O  
ATOM   1090  OE2 GLU A  70      18.498 -17.322   3.062  1.00  0.58           O  
ATOM   1091  H   GLU A  70      20.842 -13.451   6.478  1.00  0.58           H  
ATOM   1092  HA  GLU A  70      22.036 -13.627   3.739  1.00  0.58           H  
ATOM   1093 1HB  GLU A  70      19.062 -13.661   4.312  1.00  0.58           H  
ATOM   1094 2HB  GLU A  70      19.823 -13.717   2.748  1.00  0.58           H  
ATOM   1095 1HG  GLU A  70      20.776 -15.966   3.333  1.00  0.58           H  
ATOM   1096 2HG  GLU A  70      19.861 -15.896   4.817  1.00  0.58           H  
ATOM   1097  N   LEU A  71      21.644 -11.214   3.331  1.00  0.57           N  
ATOM   1098  CA  LEU A  71      21.527  -9.774   3.139  1.00  0.57           C  
ATOM   1099  C   LEU A  71      21.359  -9.398   1.681  1.00  0.57           C  
ATOM   1100  O   LEU A  71      22.247  -9.654   0.859  1.00  0.57           O  
ATOM   1101  CB  LEU A  71      22.758  -9.093   3.730  1.00  0.57           C  
ATOM   1102  CG  LEU A  71      22.886  -7.593   3.566  1.00  0.57           C  
ATOM   1103  CD1 LEU A  71      21.730  -6.888   4.218  1.00  0.57           C  
ATOM   1104  CD2 LEU A  71      24.181  -7.164   4.233  1.00  0.57           C  
ATOM   1105  H   LEU A  71      22.254 -11.760   2.723  1.00  0.57           H  
ATOM   1106  HA  LEU A  71      20.651  -9.427   3.680  1.00  0.57           H  
ATOM   1107 1HB  LEU A  71      22.790  -9.324   4.776  1.00  0.57           H  
ATOM   1108 2HB  LEU A  71      23.636  -9.537   3.266  1.00  0.57           H  
ATOM   1109  HG  LEU A  71      22.902  -7.342   2.513  1.00  0.57           H  
ATOM   1110 1HD1 LEU A  71      21.850  -5.816   4.102  1.00  0.57           H  
ATOM   1111 2HD1 LEU A  71      20.791  -7.199   3.755  1.00  0.57           H  
ATOM   1112 3HD1 LEU A  71      21.717  -7.143   5.256  1.00  0.57           H  
ATOM   1113 1HD2 LEU A  71      24.314  -6.099   4.148  1.00  0.57           H  
ATOM   1114 2HD2 LEU A  71      24.152  -7.430   5.281  1.00  0.57           H  
ATOM   1115 3HD2 LEU A  71      25.008  -7.663   3.770  1.00  0.57           H  
ATOM   1116  N   TYR A  72      20.226  -8.764   1.382  1.00  0.57           N  
ATOM   1117  CA  TYR A  72      19.928  -8.371   0.018  1.00  0.57           C  
ATOM   1118  C   TYR A  72      19.956  -6.855  -0.126  1.00  0.57           C  
ATOM   1119  O   TYR A  72      19.122  -6.135   0.427  1.00  0.57           O  
ATOM   1120  CB  TYR A  72      18.576  -8.930  -0.401  1.00  0.57           C  
ATOM   1121  CG  TYR A  72      18.522 -10.429  -0.314  1.00  0.57           C  
ATOM   1122  CD1 TYR A  72      18.145 -11.021   0.889  1.00  0.57           C  
ATOM   1123  CD2 TYR A  72      18.856 -11.216  -1.400  1.00  0.57           C  
ATOM   1124  CE1 TYR A  72      18.094 -12.386   0.997  1.00  0.57           C  
ATOM   1125  CE2 TYR A  72      18.809 -12.592  -1.289  1.00  0.57           C  
ATOM   1126  CZ  TYR A  72      18.429 -13.177  -0.097  1.00  0.57           C  
ATOM   1127  OH  TYR A  72      18.378 -14.549   0.006  1.00  0.57           O  
ATOM   1128  H   TYR A  72      19.546  -8.594   2.126  1.00  0.57           H  
ATOM   1129  HA  TYR A  72      20.697  -8.773  -0.638  1.00  0.57           H  
ATOM   1130 1HB  TYR A  72      17.794  -8.525   0.210  1.00  0.57           H  
ATOM   1131 2HB  TYR A  72      18.370  -8.639  -1.431  1.00  0.57           H  
ATOM   1132  HD1 TYR A  72      17.886 -10.397   1.748  1.00  0.57           H  
ATOM   1133  HD2 TYR A  72      19.154 -10.754  -2.340  1.00  0.57           H  
ATOM   1134  HE1 TYR A  72      17.791 -12.849   1.938  1.00  0.57           H  
ATOM   1135  HE2 TYR A  72      19.073 -13.217  -2.145  1.00  0.57           H  
ATOM   1136  HH  TYR A  72      18.173 -14.806   0.934  1.00  0.57           H  
ATOM   1137  N   LEU A  73      20.953  -6.383  -0.852  1.00  0.58           N  
ATOM   1138  CA  LEU A  73      21.232  -4.972  -1.075  1.00  0.58           C  
ATOM   1139  C   LEU A  73      21.260  -4.592  -2.542  1.00  0.58           C  
ATOM   1140  O   LEU A  73      21.940  -3.636  -2.917  1.00  0.58           O  
ATOM   1141  CB  LEU A  73      22.593  -4.668  -0.478  1.00  0.58           C  
ATOM   1142  CG  LEU A  73      22.681  -4.696   0.983  1.00  0.58           C  
ATOM   1143  CD1 LEU A  73      24.097  -4.789   1.360  1.00  0.58           C  
ATOM   1144  CD2 LEU A  73      22.098  -3.420   1.502  1.00  0.58           C  
ATOM   1145  H   LEU A  73      21.604  -7.041  -1.280  1.00  0.58           H  
ATOM   1146  HA  LEU A  73      20.464  -4.382  -0.576  1.00  0.58           H  
ATOM   1147 1HB  LEU A  73      23.268  -5.427  -0.842  1.00  0.58           H  
ATOM   1148 2HB  LEU A  73      22.931  -3.694  -0.829  1.00  0.58           H  
ATOM   1149  HG  LEU A  73      22.137  -5.537   1.385  1.00  0.58           H  
ATOM   1150 1HD1 LEU A  73      24.187  -4.777   2.422  1.00  0.58           H  
ATOM   1151 2HD1 LEU A  73      24.516  -5.714   0.970  1.00  0.58           H  
ATOM   1152 3HD1 LEU A  73      24.618  -3.943   0.938  1.00  0.58           H  
ATOM   1153 1HD2 LEU A  73      22.168  -3.404   2.580  1.00  0.58           H  
ATOM   1154 2HD2 LEU A  73      22.646  -2.577   1.090  1.00  0.58           H  
ATOM   1155 3HD2 LEU A  73      21.067  -3.351   1.196  1.00  0.58           H  
ATOM   1156  N   ARG A  74      20.588  -5.369  -3.383  1.00  0.60           N  
ATOM   1157  CA  ARG A  74      20.639  -5.093  -4.812  1.00  0.60           C  
ATOM   1158  C   ARG A  74      19.982  -3.783  -5.185  1.00  0.60           C  
ATOM   1159  O   ARG A  74      19.023  -3.350  -4.536  1.00  0.60           O  
ATOM   1160  CB  ARG A  74      20.019  -6.196  -5.634  1.00  0.60           C  
ATOM   1161  CG  ARG A  74      18.549  -6.398  -5.564  1.00  0.60           C  
ATOM   1162  CD  ARG A  74      18.168  -7.596  -6.364  1.00  0.60           C  
ATOM   1163  NE  ARG A  74      18.462  -7.421  -7.790  1.00  0.60           N  
ATOM   1164  CZ  ARG A  74      18.409  -8.409  -8.707  1.00  0.60           C  
ATOM   1165  NH1 ARG A  74      18.054  -9.624  -8.342  1.00  0.60           N  
ATOM   1166  NH2 ARG A  74      18.725  -8.166  -9.973  1.00  0.60           N  
ATOM   1167  H   ARG A  74      20.054  -6.147  -3.028  1.00  0.60           H  
ATOM   1168  HA  ARG A  74      21.691  -5.032  -5.094  1.00  0.60           H  
ATOM   1169 1HB  ARG A  74      20.247  -6.008  -6.675  1.00  0.60           H  
ATOM   1170 2HB  ARG A  74      20.472  -7.128  -5.362  1.00  0.60           H  
ATOM   1171 1HG  ARG A  74      18.266  -6.582  -4.538  1.00  0.60           H  
ATOM   1172 2HG  ARG A  74      18.029  -5.521  -5.955  1.00  0.60           H  
ATOM   1173 1HD  ARG A  74      18.727  -8.461  -6.007  1.00  0.60           H  
ATOM   1174 2HD  ARG A  74      17.101  -7.782  -6.255  1.00  0.60           H  
ATOM   1175  HE  ARG A  74      18.749  -6.500  -8.108  1.00  0.60           H  
ATOM   1176 1HH1 ARG A  74      17.822  -9.816  -7.377  1.00  0.60           H  
ATOM   1177 2HH1 ARG A  74      18.023 -10.370  -9.023  1.00  0.60           H  
ATOM   1178 1HH2 ARG A  74      19.027  -7.222 -10.270  1.00  0.60           H  
ATOM   1179 2HH2 ARG A  74      18.689  -8.908 -10.652  1.00  0.60           H  
ATOM   1180  N   LYS A  75      20.486  -3.186  -6.259  1.00  0.64           N  
ATOM   1181  CA  LYS A  75      19.978  -1.924  -6.790  1.00  0.64           C  
ATOM   1182  C   LYS A  75      20.009  -0.777  -5.783  1.00  0.64           C  
ATOM   1183  O   LYS A  75      19.065   0.011  -5.718  1.00  0.64           O  
ATOM   1184  CB  LYS A  75      18.546  -2.069  -7.308  1.00  0.64           C  
ATOM   1185  CG  LYS A  75      18.379  -3.033  -8.477  1.00  0.64           C  
ATOM   1186  CD  LYS A  75      16.948  -3.003  -9.022  1.00  0.64           C  
ATOM   1187  CE  LYS A  75      16.767  -3.962 -10.190  1.00  0.64           C  
ATOM   1188  NZ  LYS A  75      15.369  -3.970 -10.706  1.00  0.64           N  
ATOM   1189  H   LYS A  75      21.277  -3.642  -6.723  1.00  0.64           H  
ATOM   1190  HA  LYS A  75      20.618  -1.636  -7.627  1.00  0.64           H  
ATOM   1191 1HB  LYS A  75      17.893  -2.392  -6.515  1.00  0.64           H  
ATOM   1192 2HB  LYS A  75      18.187  -1.096  -7.638  1.00  0.64           H  
ATOM   1193 1HG  LYS A  75      19.067  -2.749  -9.275  1.00  0.64           H  
ATOM   1194 2HG  LYS A  75      18.622  -4.048  -8.165  1.00  0.64           H  
ATOM   1195 1HD  LYS A  75      16.264  -3.278  -8.249  1.00  0.64           H  
ATOM   1196 2HD  LYS A  75      16.708  -1.993  -9.353  1.00  0.64           H  
ATOM   1197 1HE  LYS A  75      17.432  -3.662 -10.996  1.00  0.64           H  
ATOM   1198 2HE  LYS A  75      17.035  -4.970  -9.869  1.00  0.64           H  
ATOM   1199 1HZ  LYS A  75      15.307  -4.616 -11.481  1.00  0.64           H  
ATOM   1200 2HZ  LYS A  75      14.737  -4.257  -9.974  1.00  0.64           H  
ATOM   1201 3HZ  LYS A  75      15.127  -3.043 -11.019  1.00  0.64           H  
ATOM   1202  N   ASN A  76      21.095  -0.681  -5.022  1.00  0.69           N  
ATOM   1203  CA  ASN A  76      21.294   0.379  -4.046  1.00  0.69           C  
ATOM   1204  C   ASN A  76      22.433   1.262  -4.547  1.00  0.69           C  
ATOM   1205  O   ASN A  76      22.733   1.267  -5.742  1.00  0.69           O  
ATOM   1206  CB  ASN A  76      21.560  -0.190  -2.661  1.00  0.69           C  
ATOM   1207  CG  ASN A  76      20.325  -0.814  -2.054  1.00  0.69           C  
ATOM   1208  OD1 ASN A  76      19.233  -0.759  -2.620  1.00  0.69           O  
ATOM   1209  ND2 ASN A  76      20.458  -1.376  -0.897  1.00  0.69           N  
ATOM   1210  H   ASN A  76      21.840  -1.363  -5.131  1.00  0.69           H  
ATOM   1211  HA  ASN A  76      20.397   0.999  -4.000  1.00  0.69           H  
ATOM   1212 1HB  ASN A  76      22.345  -0.949  -2.724  1.00  0.69           H  
ATOM   1213 2HB  ASN A  76      21.909   0.586  -1.989  1.00  0.69           H  
ATOM   1214 1HD2 ASN A  76      19.635  -1.775  -0.450  1.00  0.69           H  
ATOM   1215 2HD2 ASN A  76      21.348  -1.393  -0.448  1.00  0.69           H  
ATOM   1216  N   ARG A  77      23.054   2.040  -3.667  1.00  0.77           N  
ATOM   1217  CA  ARG A  77      24.094   2.964  -4.077  1.00  0.77           C  
ATOM   1218  C   ARG A  77      25.378   2.678  -3.324  1.00  0.77           C  
ATOM   1219  O   ARG A  77      26.083   3.593  -2.895  1.00  0.77           O  
ATOM   1220  CB  ARG A  77      23.665   4.403  -3.848  1.00  0.77           C  
ATOM   1221  CG  ARG A  77      22.454   4.845  -4.640  1.00  0.77           C  
ATOM   1222  CD  ARG A  77      22.097   6.253  -4.339  1.00  0.77           C  
ATOM   1223  NE  ARG A  77      20.908   6.678  -5.057  1.00  0.77           N  
ATOM   1224  CZ  ARG A  77      20.367   7.909  -4.985  1.00  0.77           C  
ATOM   1225  NH1 ARG A  77      20.920   8.834  -4.233  1.00  0.77           N  
ATOM   1226  NH2 ARG A  77      19.271   8.187  -5.666  1.00  0.77           N  
ATOM   1227  H   ARG A  77      22.830   2.032  -2.674  1.00  0.77           H  
ATOM   1228  HA  ARG A  77      24.291   2.831  -5.140  1.00  0.77           H  
ATOM   1229 1HB  ARG A  77      23.433   4.545  -2.787  1.00  0.77           H  
ATOM   1230 2HB  ARG A  77      24.490   5.073  -4.095  1.00  0.77           H  
ATOM   1231 1HG  ARG A  77      22.668   4.761  -5.705  1.00  0.77           H  
ATOM   1232 2HG  ARG A  77      21.603   4.212  -4.390  1.00  0.77           H  
ATOM   1233 1HD  ARG A  77      21.904   6.356  -3.268  1.00  0.77           H  
ATOM   1234 2HD  ARG A  77      22.920   6.907  -4.624  1.00  0.77           H  
ATOM   1235  HE  ARG A  77      20.441   5.996  -5.640  1.00  0.77           H  
ATOM   1236 1HH1 ARG A  77      21.753   8.624  -3.702  1.00  0.77           H  
ATOM   1237 2HH1 ARG A  77      20.498   9.749  -4.173  1.00  0.77           H  
ATOM   1238 1HH2 ARG A  77      18.835   7.477  -6.234  1.00  0.77           H  
ATOM   1239 2HH2 ARG A  77      18.854   9.103  -5.597  1.00  0.77           H  
ATOM   1240  N   VAL A  78      25.692   1.402  -3.140  1.00  0.86           N  
ATOM   1241  CA  VAL A  78      26.929   1.118  -2.452  1.00  0.86           C  
ATOM   1242  C   VAL A  78      28.028   1.322  -3.491  1.00  0.86           C  
ATOM   1243  O   VAL A  78      28.082   0.606  -4.503  1.00  0.86           O  
ATOM   1244  CB  VAL A  78      26.946  -0.321  -1.878  1.00  0.86           C  
ATOM   1245  CG1 VAL A  78      28.294  -0.572  -1.196  1.00  0.86           C  
ATOM   1246  CG2 VAL A  78      25.767  -0.521  -0.896  1.00  0.86           C  
ATOM   1247  H   VAL A  78      25.088   0.671  -3.482  1.00  0.86           H  
ATOM   1248  HA  VAL A  78      27.069   1.826  -1.636  1.00  0.86           H  
ATOM   1249  HB  VAL A  78      26.860  -1.032  -2.696  1.00  0.86           H  
ATOM   1250 1HG1 VAL A  78      28.327  -1.590  -0.809  1.00  0.86           H  
ATOM   1251 2HG1 VAL A  78      29.095  -0.429  -1.914  1.00  0.86           H  
ATOM   1252 3HG1 VAL A  78      28.420   0.133  -0.375  1.00  0.86           H  
ATOM   1253 1HG2 VAL A  78      25.783  -1.541  -0.503  1.00  0.86           H  
ATOM   1254 2HG2 VAL A  78      25.856   0.188  -0.070  1.00  0.86           H  
ATOM   1255 3HG2 VAL A  78      24.823  -0.349  -1.421  1.00  0.86           H  
ATOM   1256  N   GLU A  79      28.863   2.334  -3.228  1.00  0.95           N  
ATOM   1257  CA  GLU A  79      29.937   2.786  -4.111  1.00  0.95           C  
ATOM   1258  C   GLU A  79      31.318   2.579  -3.519  1.00  0.95           C  
ATOM   1259  O   GLU A  79      32.314   3.055  -4.061  1.00  0.95           O  
ATOM   1260  CB  GLU A  79      29.787   4.278  -4.426  1.00  0.95           C  
ATOM   1261  CG  GLU A  79      28.543   4.660  -5.205  1.00  0.95           C  
ATOM   1262  CD  GLU A  79      28.546   6.095  -5.731  1.00  0.95           C  
ATOM   1263  OE1 GLU A  79      29.539   6.775  -5.581  1.00  0.95           O  
ATOM   1264  OE2 GLU A  79      27.546   6.509  -6.283  1.00  0.95           O  
ATOM   1265  H   GLU A  79      28.708   2.850  -2.372  1.00  0.95           H  
ATOM   1266  HA  GLU A  79      29.882   2.219  -5.038  1.00  0.95           H  
ATOM   1267 1HB  GLU A  79      29.747   4.827  -3.486  1.00  0.95           H  
ATOM   1268 2HB  GLU A  79      30.637   4.626  -4.944  1.00  0.95           H  
ATOM   1269 1HG  GLU A  79      28.480   4.003  -6.038  1.00  0.95           H  
ATOM   1270 2HG  GLU A  79      27.669   4.505  -4.589  1.00  0.95           H  
ATOM   1271  N   ASP A  80      31.370   1.897  -2.390  1.00  1.02           N  
ATOM   1272  CA  ASP A  80      32.616   1.693  -1.673  1.00  1.02           C  
ATOM   1273  C   ASP A  80      32.667   0.323  -1.026  1.00  1.02           C  
ATOM   1274  O   ASP A  80      31.866   0.007  -0.149  1.00  1.02           O  
ATOM   1275  CB  ASP A  80      32.832   2.808  -0.642  1.00  1.02           C  
ATOM   1276  CG  ASP A  80      34.192   2.763   0.102  1.00  1.02           C  
ATOM   1277  OD1 ASP A  80      34.870   1.751   0.060  1.00  1.02           O  
ATOM   1278  OD2 ASP A  80      34.527   3.745   0.721  1.00  1.02           O  
ATOM   1279  H   ASP A  80      30.510   1.520  -2.021  1.00  1.02           H  
ATOM   1280  HA  ASP A  80      33.433   1.747  -2.392  1.00  1.02           H  
ATOM   1281 1HB  ASP A  80      32.758   3.774  -1.148  1.00  1.02           H  
ATOM   1282 2HB  ASP A  80      32.032   2.774   0.099  1.00  1.02           H  
ATOM   1283  N   LEU A  81      33.627  -0.485  -1.468  1.00  1.07           N  
ATOM   1284  CA  LEU A  81      33.821  -1.856  -1.005  1.00  1.07           C  
ATOM   1285  C   LEU A  81      34.070  -1.929   0.501  1.00  1.07           C  
ATOM   1286  O   LEU A  81      33.794  -2.953   1.132  1.00  1.07           O  
ATOM   1287  CB  LEU A  81      35.011  -2.489  -1.735  1.00  1.07           C  
ATOM   1288  CG  LEU A  81      34.829  -2.794  -3.194  1.00  1.07           C  
ATOM   1289  CD1 LEU A  81      36.158  -3.241  -3.783  1.00  1.07           C  
ATOM   1290  CD2 LEU A  81      33.819  -3.883  -3.340  1.00  1.07           C  
ATOM   1291  H   LEU A  81      34.257  -0.120  -2.168  1.00  1.07           H  
ATOM   1292  HA  LEU A  81      32.921  -2.424  -1.235  1.00  1.07           H  
ATOM   1293 1HB  LEU A  81      35.851  -1.823  -1.667  1.00  1.07           H  
ATOM   1294 2HB  LEU A  81      35.265  -3.397  -1.251  1.00  1.07           H  
ATOM   1295  HG  LEU A  81      34.492  -1.900  -3.722  1.00  1.07           H  
ATOM   1296 1HD1 LEU A  81      36.028  -3.468  -4.845  1.00  1.07           H  
ATOM   1297 2HD1 LEU A  81      36.896  -2.446  -3.673  1.00  1.07           H  
ATOM   1298 3HD1 LEU A  81      36.505  -4.128  -3.269  1.00  1.07           H  
ATOM   1299 1HD2 LEU A  81      33.714  -4.085  -4.396  1.00  1.07           H  
ATOM   1300 2HD2 LEU A  81      34.159  -4.781  -2.823  1.00  1.07           H  
ATOM   1301 3HD2 LEU A  81      32.872  -3.561  -2.920  1.00  1.07           H  
ATOM   1302  N   ASN A  82      34.522  -0.825   1.105  1.00  1.09           N  
ATOM   1303  CA  ASN A  82      34.783  -0.787   2.538  1.00  1.09           C  
ATOM   1304  C   ASN A  82      33.466  -1.093   3.287  1.00  1.09           C  
ATOM   1305  O   ASN A  82      33.470  -1.600   4.411  1.00  1.09           O  
ATOM   1306  CB  ASN A  82      35.354   0.572   2.941  1.00  1.09           C  
ATOM   1307  CG  ASN A  82      36.090   0.538   4.269  1.00  1.09           C  
ATOM   1308  OD1 ASN A  82      37.087  -0.185   4.389  1.00  1.09           O  
ATOM   1309  ND2 ASN A  82      35.639   1.288   5.236  1.00  1.09           N  
ATOM   1310  H   ASN A  82      34.692   0.028   0.560  1.00  1.09           H  
ATOM   1311  HA  ASN A  82      35.505  -1.564   2.787  1.00  1.09           H  
ATOM   1312 1HB  ASN A  82      36.016   0.938   2.167  1.00  1.09           H  
ATOM   1313 2HB  ASN A  82      34.535   1.289   3.015  1.00  1.09           H  
ATOM   1314 1HD2 ASN A  82      36.098   1.293   6.125  1.00  1.09           H  
ATOM   1315 2HD2 ASN A  82      34.833   1.860   5.089  1.00  1.09           H  
ATOM   1316  N   GLN A  83      32.323  -0.817   2.646  1.00  1.08           N  
ATOM   1317  CA  GLN A  83      31.032  -1.074   3.251  1.00  1.08           C  
ATOM   1318  C   GLN A  83      30.795  -2.576   3.389  1.00  1.08           C  
ATOM   1319  O   GLN A  83      30.101  -3.024   4.298  1.00  1.08           O  
ATOM   1320  CB  GLN A  83      29.936  -0.386   2.453  1.00  1.08           C  
ATOM   1321  CG  GLN A  83      30.057   1.089   2.520  1.00  1.08           C  
ATOM   1322  CD  GLN A  83      30.080   1.577   3.968  1.00  1.08           C  
ATOM   1323  OE1 GLN A  83      29.427   1.007   4.863  1.00  1.08           O  
ATOM   1324  NE2 GLN A  83      30.807   2.660   4.216  1.00  1.08           N  
ATOM   1325  H   GLN A  83      32.344  -0.427   1.702  1.00  1.08           H  
ATOM   1326  HA  GLN A  83      31.024  -0.646   4.244  1.00  1.08           H  
ATOM   1327 1HB  GLN A  83      29.991  -0.695   1.413  1.00  1.08           H  
ATOM   1328 2HB  GLN A  83      28.964  -0.672   2.832  1.00  1.08           H  
ATOM   1329 1HG  GLN A  83      30.991   1.386   2.037  1.00  1.08           H  
ATOM   1330 2HG  GLN A  83      29.214   1.530   2.008  1.00  1.08           H  
ATOM   1331 1HE2 GLN A  83      30.845   3.038   5.146  1.00  1.08           H  
ATOM   1332 2HE2 GLN A  83      31.311   3.110   3.473  1.00  1.08           H  
ATOM   1333  N   VAL A  84      31.377  -3.357   2.487  1.00  1.05           N  
ATOM   1334  CA  VAL A  84      31.267  -4.801   2.524  1.00  1.05           C  
ATOM   1335  C   VAL A  84      32.183  -5.326   3.604  1.00  1.05           C  
ATOM   1336  O   VAL A  84      31.860  -6.272   4.311  1.00  1.05           O  
ATOM   1337  CB  VAL A  84      31.654  -5.455   1.216  1.00  1.05           C  
ATOM   1338  CG1 VAL A  84      31.645  -6.956   1.450  1.00  1.05           C  
ATOM   1339  CG2 VAL A  84      30.705  -5.022   0.111  1.00  1.05           C  
ATOM   1340  H   VAL A  84      31.972  -2.947   1.779  1.00  1.05           H  
ATOM   1341  HA  VAL A  84      30.240  -5.072   2.764  1.00  1.05           H  
ATOM   1342  HB  VAL A  84      32.669  -5.175   0.950  1.00  1.05           H  
ATOM   1343 1HG1 VAL A  84      31.940  -7.446   0.583  1.00  1.05           H  
ATOM   1344 2HG1 VAL A  84      32.345  -7.200   2.249  1.00  1.05           H  
ATOM   1345 3HG1 VAL A  84      30.654  -7.284   1.728  1.00  1.05           H  
ATOM   1346 1HG2 VAL A  84      30.984  -5.504  -0.824  1.00  1.05           H  
ATOM   1347 2HG2 VAL A  84      29.693  -5.302   0.383  1.00  1.05           H  
ATOM   1348 3HG2 VAL A  84      30.762  -3.936  -0.009  1.00  1.05           H  
ATOM   1349  N   LEU A  85      33.356  -4.707   3.712  1.00  1.02           N  
ATOM   1350  CA  LEU A  85      34.347  -5.073   4.720  1.00  1.02           C  
ATOM   1351  C   LEU A  85      33.661  -5.129   6.091  1.00  1.02           C  
ATOM   1352  O   LEU A  85      33.870  -6.071   6.852  1.00  1.02           O  
ATOM   1353  CB  LEU A  85      35.494  -4.059   4.753  1.00  1.02           C  
ATOM   1354  CG  LEU A  85      36.696  -4.394   5.617  1.00  1.02           C  
ATOM   1355  CD1 LEU A  85      37.915  -3.610   5.078  1.00  1.02           C  
ATOM   1356  CD2 LEU A  85      36.403  -4.041   7.064  1.00  1.02           C  
ATOM   1357  H   LEU A  85      33.554  -3.952   3.056  1.00  1.02           H  
ATOM   1358  HA  LEU A  85      34.749  -6.050   4.486  1.00  1.02           H  
ATOM   1359 1HB  LEU A  85      35.836  -3.890   3.741  1.00  1.02           H  
ATOM   1360 2HB  LEU A  85      35.114  -3.129   5.141  1.00  1.02           H  
ATOM   1361  HG  LEU A  85      36.915  -5.456   5.547  1.00  1.02           H  
ATOM   1362 1HD1 LEU A  85      38.794  -3.837   5.676  1.00  1.02           H  
ATOM   1363 2HD1 LEU A  85      38.113  -3.880   4.043  1.00  1.02           H  
ATOM   1364 3HD1 LEU A  85      37.716  -2.547   5.135  1.00  1.02           H  
ATOM   1365 1HD2 LEU A  85      37.276  -4.280   7.678  1.00  1.02           H  
ATOM   1366 2HD2 LEU A  85      36.184  -2.973   7.140  1.00  1.02           H  
ATOM   1367 3HD2 LEU A  85      35.544  -4.612   7.416  1.00  1.02           H  
ATOM   1368  N   HIS A  86      32.794  -4.157   6.393  1.00  1.00           N  
ATOM   1369  CA  HIS A  86      32.079  -4.137   7.682  1.00  1.00           C  
ATOM   1370  C   HIS A  86      31.193  -5.384   7.928  1.00  1.00           C  
ATOM   1371  O   HIS A  86      30.891  -5.721   9.074  1.00  1.00           O  
ATOM   1372  CB  HIS A  86      31.179  -2.895   7.790  1.00  1.00           C  
ATOM   1373  CG  HIS A  86      31.923  -1.596   8.024  1.00  1.00           C  
ATOM   1374  ND1 HIS A  86      32.435  -1.258   9.253  1.00  1.00           N  
ATOM   1375  CD2 HIS A  86      32.219  -0.558   7.202  1.00  1.00           C  
ATOM   1376  CE1 HIS A  86      33.010  -0.072   9.184  1.00  1.00           C  
ATOM   1377  NE2 HIS A  86      32.893   0.381   7.952  1.00  1.00           N  
ATOM   1378  H   HIS A  86      32.679  -3.389   5.725  1.00  1.00           H  
ATOM   1379  HA  HIS A  86      32.809  -4.093   8.490  1.00  1.00           H  
ATOM   1380 1HB  HIS A  86      30.591  -2.792   6.875  1.00  1.00           H  
ATOM   1381 2HB  HIS A  86      30.477  -3.037   8.612  1.00  1.00           H  
ATOM   1382  HD1 HIS A  86      32.342  -1.794  10.117  1.00  1.00           H  
ATOM   1383  HD2 HIS A  86      32.024  -0.360   6.165  1.00  1.00           H  
ATOM   1384  HE1 HIS A  86      33.472   0.363  10.071  1.00  1.00           H  
ATOM   1385  N   LEU A  87      30.819  -6.121   6.879  1.00  0.97           N  
ATOM   1386  CA  LEU A  87      29.977  -7.305   7.033  1.00  0.97           C  
ATOM   1387  C   LEU A  87      30.825  -8.472   7.543  1.00  0.97           C  
ATOM   1388  O   LEU A  87      30.305  -9.514   7.947  1.00  0.97           O  
ATOM   1389  CB  LEU A  87      29.321  -7.676   5.695  1.00  0.97           C  
ATOM   1390  CG  LEU A  87      28.332  -6.636   5.109  1.00  0.97           C  
ATOM   1391  CD1 LEU A  87      27.924  -7.089   3.713  1.00  0.97           C  
ATOM   1392  CD2 LEU A  87      27.108  -6.502   6.035  1.00  0.97           C  
ATOM   1393  H   LEU A  87      31.127  -5.874   5.944  1.00  0.97           H  
ATOM   1394  HA  LEU A  87      29.198  -7.092   7.763  1.00  0.97           H  
ATOM   1395 1HB  LEU A  87      30.100  -7.831   4.961  1.00  0.97           H  
ATOM   1396 2HB  LEU A  87      28.790  -8.611   5.824  1.00  0.97           H  
ATOM   1397  HG  LEU A  87      28.830  -5.662   5.019  1.00  0.97           H  
ATOM   1398 1HD1 LEU A  87      27.241  -6.377   3.271  1.00  0.97           H  
ATOM   1399 2HD1 LEU A  87      28.807  -7.168   3.095  1.00  0.97           H  
ATOM   1400 3HD1 LEU A  87      27.445  -8.052   3.781  1.00  0.97           H  
ATOM   1401 1HD2 LEU A  87      26.419  -5.768   5.618  1.00  0.97           H  
ATOM   1402 2HD2 LEU A  87      26.607  -7.467   6.122  1.00  0.97           H  
ATOM   1403 3HD2 LEU A  87      27.434  -6.171   7.023  1.00  0.97           H  
ATOM   1404  N   SER A  88      32.150  -8.281   7.579  1.00  0.93           N  
ATOM   1405  CA  SER A  88      33.081  -9.286   8.067  1.00  0.93           C  
ATOM   1406  C   SER A  88      32.901  -9.514   9.565  1.00  0.93           C  
ATOM   1407  O   SER A  88      33.339 -10.533  10.100  1.00  0.93           O  
ATOM   1408  CB  SER A  88      34.508  -8.874   7.786  1.00  0.93           C  
ATOM   1409  OG  SER A  88      34.873  -7.751   8.530  1.00  0.93           O  
ATOM   1410  H   SER A  88      32.549  -7.403   7.251  1.00  0.93           H  
ATOM   1411  HA  SER A  88      32.883 -10.223   7.547  1.00  0.93           H  
ATOM   1412 1HB  SER A  88      35.157  -9.700   8.034  1.00  0.93           H  
ATOM   1413 2HB  SER A  88      34.626  -8.661   6.724  1.00  0.93           H  
ATOM   1414  HG  SER A  88      34.335  -7.019   8.180  1.00  0.93           H  
ATOM   1415  N   ASP A  89      32.209  -8.584  10.237  1.00  0.88           N  
ATOM   1416  CA  ASP A  89      31.945  -8.679  11.661  1.00  0.88           C  
ATOM   1417  C   ASP A  89      30.558  -9.253  11.922  1.00  0.88           C  
ATOM   1418  O   ASP A  89      30.044  -9.192  13.040  1.00  0.88           O  
ATOM   1419  CB  ASP A  89      32.112  -7.324  12.334  1.00  0.88           C  
ATOM   1420  CG  ASP A  89      33.584  -6.861  12.362  1.00  0.88           C  
ATOM   1421  OD1 ASP A  89      34.428  -7.673  12.658  1.00  0.88           O  
ATOM   1422  OD2 ASP A  89      33.847  -5.720  12.081  1.00  0.88           O  
ATOM   1423  H   ASP A  89      31.855  -7.760   9.746  1.00  0.88           H  
ATOM   1424  HA  ASP A  89      32.674  -9.359  12.101  1.00  0.88           H  
ATOM   1425 1HB  ASP A  89      31.517  -6.578  11.796  1.00  0.88           H  
ATOM   1426 2HB  ASP A  89      31.733  -7.372  13.354  1.00  0.88           H  
ATOM   1427  N   ALA A  90      29.984  -9.865  10.888  1.00  0.82           N  
ATOM   1428  CA  ALA A  90      28.716 -10.552  10.976  1.00  0.82           C  
ATOM   1429  C   ALA A  90      28.960 -11.998  10.518  1.00  0.82           C  
ATOM   1430  O   ALA A  90      28.592 -12.360   9.402  1.00  0.82           O  
ATOM   1431  CB  ALA A  90      27.657  -9.874  10.117  1.00  0.82           C  
ATOM   1432  H   ALA A  90      30.436  -9.846   9.976  1.00  0.82           H  
ATOM   1433  HA  ALA A  90      28.383 -10.521  11.993  1.00  0.82           H  
ATOM   1434 1HB  ALA A  90      26.712 -10.417  10.212  1.00  0.82           H  
ATOM   1435 2HB  ALA A  90      27.518  -8.842  10.459  1.00  0.82           H  
ATOM   1436 3HB  ALA A  90      27.973  -9.870   9.074  1.00  0.82           H  
ATOM   1437  N   PRO A  91      29.536 -12.859  11.395  1.00  0.75           N  
ATOM   1438  CA  PRO A  91      30.129 -14.157  11.098  1.00  0.75           C  
ATOM   1439  C   PRO A  91      29.181 -15.183  10.527  1.00  0.75           C  
ATOM   1440  O   PRO A  91      29.635 -16.185   9.978  1.00  0.75           O  
ATOM   1441  CB  PRO A  91      30.647 -14.621  12.459  1.00  0.75           C  
ATOM   1442  CG  PRO A  91      29.809 -13.886  13.463  1.00  0.75           C  
ATOM   1443  CD  PRO A  91      29.538 -12.550  12.840  1.00  0.75           C  
ATOM   1444  HA  PRO A  91      30.969 -14.002  10.405  1.00  0.75           H  
ATOM   1445 1HB  PRO A  91      30.541 -15.713  12.542  1.00  0.75           H  
ATOM   1446 2HB  PRO A  91      31.719 -14.392  12.548  1.00  0.75           H  
ATOM   1447 1HG  PRO A  91      28.880 -14.446  13.660  1.00  0.75           H  
ATOM   1448 2HG  PRO A  91      30.342 -13.809  14.421  1.00  0.75           H  
ATOM   1449 1HD  PRO A  91      28.562 -12.249  13.188  1.00  0.75           H  
ATOM   1450 2HD  PRO A  91      30.327 -11.834  13.099  1.00  0.75           H  
ATOM   1451  N   ASN A  92      27.880 -14.983  10.669  1.00  0.69           N  
ATOM   1452  CA  ASN A  92      26.973 -15.958  10.115  1.00  0.69           C  
ATOM   1453  C   ASN A  92      26.452 -15.562   8.740  1.00  0.69           C  
ATOM   1454  O   ASN A  92      25.592 -16.253   8.203  1.00  0.69           O  
ATOM   1455  CB  ASN A  92      25.811 -16.151  11.054  1.00  0.69           C  
ATOM   1456  CG  ASN A  92      26.221 -16.808  12.333  1.00  0.69           C  
ATOM   1457  OD1 ASN A  92      26.429 -18.027  12.398  1.00  0.69           O  
ATOM   1458  ND2 ASN A  92      26.360 -16.015  13.358  1.00  0.69           N  
ATOM   1459  H   ASN A  92      27.492 -14.183  11.172  1.00  0.69           H  
ATOM   1460  HA  ASN A  92      27.499 -16.904  10.001  1.00  0.69           H  
ATOM   1461 1HB  ASN A  92      25.368 -15.180  11.271  1.00  0.69           H  
ATOM   1462 2HB  ASN A  92      25.043 -16.753  10.569  1.00  0.69           H  
ATOM   1463 1HD2 ASN A  92      26.639 -16.379  14.245  1.00  0.69           H  
ATOM   1464 2HD2 ASN A  92      26.190 -15.018  13.239  1.00  0.69           H  
ATOM   1465  N   LEU A  93      26.994 -14.505   8.118  1.00  0.64           N  
ATOM   1466  CA  LEU A  93      26.478 -14.133   6.796  1.00  0.64           C  
ATOM   1467  C   LEU A  93      26.866 -15.183   5.763  1.00  0.64           C  
ATOM   1468  O   LEU A  93      28.048 -15.434   5.532  1.00  0.64           O  
ATOM   1469  CB  LEU A  93      26.984 -12.734   6.380  1.00  0.64           C  
ATOM   1470  CG  LEU A  93      26.421 -12.173   5.039  1.00  0.64           C  
ATOM   1471  CD1 LEU A  93      24.917 -11.980   5.162  1.00  0.64           C  
ATOM   1472  CD2 LEU A  93      27.080 -10.828   4.723  1.00  0.64           C  
ATOM   1473  H   LEU A  93      27.706 -13.932   8.575  1.00  0.64           H  
ATOM   1474  HA  LEU A  93      25.398 -14.091   6.836  1.00  0.64           H  
ATOM   1475 1HB  LEU A  93      26.719 -12.031   7.174  1.00  0.64           H  
ATOM   1476 2HB  LEU A  93      28.070 -12.766   6.310  1.00  0.64           H  
ATOM   1477  HG  LEU A  93      26.603 -12.882   4.243  1.00  0.64           H  
ATOM   1478 1HD1 LEU A  93      24.522 -11.601   4.223  1.00  0.64           H  
ATOM   1479 2HD1 LEU A  93      24.459 -12.925   5.385  1.00  0.64           H  
ATOM   1480 3HD1 LEU A  93      24.702 -11.275   5.960  1.00  0.64           H  
ATOM   1481 1HD2 LEU A  93      26.675 -10.446   3.804  1.00  0.64           H  
ATOM   1482 2HD2 LEU A  93      26.868 -10.129   5.531  1.00  0.64           H  
ATOM   1483 3HD2 LEU A  93      28.146 -10.945   4.622  1.00  0.64           H  
ATOM   1484  N   THR A  94      25.868 -15.789   5.118  1.00  0.60           N  
ATOM   1485  CA  THR A  94      26.117 -16.828   4.136  1.00  0.60           C  
ATOM   1486  C   THR A  94      25.712 -16.400   2.735  1.00  0.60           C  
ATOM   1487  O   THR A  94      26.345 -16.800   1.750  1.00  0.60           O  
ATOM   1488  CB  THR A  94      25.364 -18.110   4.515  1.00  0.60           C  
ATOM   1489  OG1 THR A  94      23.958 -17.830   4.619  1.00  0.60           O  
ATOM   1490  CG2 THR A  94      25.897 -18.677   5.807  1.00  0.60           C  
ATOM   1491  H   THR A  94      24.907 -15.549   5.330  1.00  0.60           H  
ATOM   1492  HA  THR A  94      27.176 -17.060   4.144  1.00  0.60           H  
ATOM   1493  HB  THR A  94      25.507 -18.847   3.731  1.00  0.60           H  
ATOM   1494  HG1 THR A  94      23.821 -16.916   4.955  1.00  0.60           H  
ATOM   1495 1HG2 THR A  94      25.364 -19.592   6.050  1.00  0.60           H  
ATOM   1496 2HG2 THR A  94      26.962 -18.891   5.695  1.00  0.60           H  
ATOM   1497 3HG2 THR A  94      25.759 -17.970   6.592  1.00  0.60           H  
ATOM   1498  N   VAL A  95      24.692 -15.551   2.640  1.00  0.58           N  
ATOM   1499  CA  VAL A  95      24.234 -15.101   1.337  1.00  0.58           C  
ATOM   1500  C   VAL A  95      24.257 -13.590   1.260  1.00  0.58           C  
ATOM   1501  O   VAL A  95      23.582 -12.904   2.032  1.00  0.58           O  
ATOM   1502  CB  VAL A  95      22.799 -15.580   1.049  1.00  0.58           C  
ATOM   1503  CG1 VAL A  95      22.352 -15.080  -0.327  1.00  0.58           C  
ATOM   1504  CG2 VAL A  95      22.718 -17.101   1.148  1.00  0.58           C  
ATOM   1505  H   VAL A  95      24.197 -15.259   3.478  1.00  0.58           H  
ATOM   1506  HA  VAL A  95      24.898 -15.497   0.570  1.00  0.58           H  
ATOM   1507  HB  VAL A  95      22.135 -15.138   1.770  1.00  0.58           H  
ATOM   1508 1HG1 VAL A  95      21.323 -15.398  -0.514  1.00  0.58           H  
ATOM   1509 2HG1 VAL A  95      22.400 -13.989  -0.354  1.00  0.58           H  
ATOM   1510 3HG1 VAL A  95      23.006 -15.489  -1.096  1.00  0.58           H  
ATOM   1511 1HG2 VAL A  95      21.691 -17.417   0.959  1.00  0.58           H  
ATOM   1512 2HG2 VAL A  95      23.372 -17.557   0.426  1.00  0.58           H  
ATOM   1513 3HG2 VAL A  95      23.008 -17.418   2.147  1.00  0.58           H  
ATOM   1514  N   LEU A  96      24.997 -13.074   0.306  1.00  0.58           N  
ATOM   1515  CA  LEU A  96      25.079 -11.635   0.131  1.00  0.58           C  
ATOM   1516  C   LEU A  96      24.814 -11.248  -1.303  1.00  0.58           C  
ATOM   1517  O   LEU A  96      25.446 -11.783  -2.209  1.00  0.58           O  
ATOM   1518  CB  LEU A  96      26.453 -11.144   0.599  1.00  0.58           C  
ATOM   1519  CG  LEU A  96      26.813  -9.677   0.386  1.00  0.58           C  
ATOM   1520  CD1 LEU A  96      25.856  -8.779   1.158  1.00  0.58           C  
ATOM   1521  CD2 LEU A  96      28.257  -9.474   0.885  1.00  0.58           C  
ATOM   1522  H   LEU A  96      25.542 -13.703  -0.290  1.00  0.58           H  
ATOM   1523  HA  LEU A  96      24.318 -11.162   0.750  1.00  0.58           H  
ATOM   1524 1HB  LEU A  96      26.512 -11.329   1.658  1.00  0.58           H  
ATOM   1525 2HB  LEU A  96      27.217 -11.746   0.103  1.00  0.58           H  
ATOM   1526  HG  LEU A  96      26.746  -9.429  -0.670  1.00  0.58           H  
ATOM   1527 1HD1 LEU A  96      26.133  -7.737   1.009  1.00  0.58           H  
ATOM   1528 2HD1 LEU A  96      24.835  -8.932   0.807  1.00  0.58           H  
ATOM   1529 3HD1 LEU A  96      25.911  -9.021   2.197  1.00  0.58           H  
ATOM   1530 1HD2 LEU A  96      28.556  -8.447   0.757  1.00  0.58           H  
ATOM   1531 2HD2 LEU A  96      28.319  -9.734   1.941  1.00  0.58           H  
ATOM   1532 3HD2 LEU A  96      28.917 -10.113   0.320  1.00  0.58           H  
ATOM   1533  N   THR A  97      23.839 -10.375  -1.504  1.00  0.60           N  
ATOM   1534  CA  THR A  97      23.536  -9.906  -2.843  1.00  0.60           C  
ATOM   1535  C   THR A  97      23.721  -8.396  -2.941  1.00  0.60           C  
ATOM   1536  O   THR A  97      23.023  -7.616  -2.292  1.00  0.60           O  
ATOM   1537  CB  THR A  97      22.111 -10.306  -3.258  1.00  0.60           C  
ATOM   1538  OG1 THR A  97      21.983 -11.739  -3.240  1.00  0.60           O  
ATOM   1539  CG2 THR A  97      21.814  -9.787  -4.632  1.00  0.60           C  
ATOM   1540  H   THR A  97      23.313 -10.022  -0.702  1.00  0.60           H  
ATOM   1541  HA  THR A  97      24.235 -10.363  -3.542  1.00  0.60           H  
ATOM   1542  HB  THR A  97      21.402  -9.881  -2.560  1.00  0.60           H  
ATOM   1543  HG1 THR A  97      21.152 -12.000  -3.662  1.00  0.60           H  
ATOM   1544 1HG2 THR A  97      20.800 -10.063  -4.920  1.00  0.60           H  
ATOM   1545 2HG2 THR A  97      21.913  -8.710  -4.617  1.00  0.60           H  
ATOM   1546 3HG2 THR A  97      22.519 -10.207  -5.345  1.00  0.60           H  
ATOM   1547  N   LEU A  98      24.667  -7.997  -3.782  1.00  0.64           N  
ATOM   1548  CA  LEU A  98      25.036  -6.606  -4.014  1.00  0.64           C  
ATOM   1549  C   LEU A  98      24.903  -6.264  -5.492  1.00  0.64           C  
ATOM   1550  O   LEU A  98      25.352  -5.204  -5.941  1.00  0.64           O  
ATOM   1551  CB  LEU A  98      26.497  -6.444  -3.583  1.00  0.64           C  
ATOM   1552  CG  LEU A  98      26.814  -6.600  -2.079  1.00  0.64           C  
ATOM   1553  CD1 LEU A  98      28.305  -6.799  -1.881  1.00  0.64           C  
ATOM   1554  CD2 LEU A  98      26.402  -5.328  -1.352  1.00  0.64           C  
ATOM   1555  H   LEU A  98      25.197  -8.708  -4.297  1.00  0.64           H  
ATOM   1556  HA  LEU A  98      24.383  -5.957  -3.432  1.00  0.64           H  
ATOM   1557 1HB  LEU A  98      27.039  -7.194  -4.094  1.00  0.64           H  
ATOM   1558 2HB  LEU A  98      26.860  -5.474  -3.919  1.00  0.64           H  
ATOM   1559  HG  LEU A  98      26.279  -7.447  -1.679  1.00  0.64           H  
ATOM   1560 1HD1 LEU A  98      28.512  -6.894  -0.833  1.00  0.64           H  
ATOM   1561 2HD1 LEU A  98      28.624  -7.705  -2.395  1.00  0.64           H  
ATOM   1562 3HD1 LEU A  98      28.843  -5.959  -2.272  1.00  0.64           H  
ATOM   1563 1HD2 LEU A  98      26.625  -5.425  -0.291  1.00  0.64           H  
ATOM   1564 2HD2 LEU A  98      26.947  -4.481  -1.757  1.00  0.64           H  
ATOM   1565 3HD2 LEU A  98      25.350  -5.168  -1.493  1.00  0.64           H  
ATOM   1566  N   THR A  99      24.256  -7.149  -6.238  1.00  0.70           N  
ATOM   1567  CA  THR A  99      24.157  -6.977  -7.672  1.00  0.70           C  
ATOM   1568  C   THR A  99      23.551  -5.640  -8.020  1.00  0.70           C  
ATOM   1569  O   THR A  99      22.670  -5.128  -7.320  1.00  0.70           O  
ATOM   1570  CB  THR A  99      23.366  -8.104  -8.352  1.00  0.70           C  
ATOM   1571  OG1 THR A  99      23.455  -7.955  -9.776  1.00  0.70           O  
ATOM   1572  CG2 THR A  99      21.942  -8.049  -7.964  1.00  0.70           C  
ATOM   1573  H   THR A  99      23.895  -7.986  -5.801  1.00  0.70           H  
ATOM   1574  HA  THR A  99      25.167  -7.002  -8.083  1.00  0.70           H  
ATOM   1575  HB  THR A  99      23.790  -9.067  -8.059  1.00  0.70           H  
ATOM   1576  HG1 THR A  99      23.033  -7.128 -10.037  1.00  0.70           H  
ATOM   1577 1HG2 THR A  99      21.401  -8.856  -8.453  1.00  0.70           H  
ATOM   1578 2HG2 THR A  99      21.865  -8.156  -6.906  1.00  0.70           H  
ATOM   1579 3HG2 THR A  99      21.529  -7.093  -8.271  1.00  0.70           H  
ATOM   1580  N   GLU A 100      24.071  -5.097  -9.103  1.00  0.77           N  
ATOM   1581  CA  GLU A 100      23.740  -3.809  -9.688  1.00  0.77           C  
ATOM   1582  C   GLU A 100      24.193  -2.605  -8.852  1.00  0.77           C  
ATOM   1583  O   GLU A 100      23.915  -1.464  -9.226  1.00  0.77           O  
ATOM   1584  CB  GLU A 100      22.223  -3.708  -9.945  1.00  0.77           C  
ATOM   1585  CG  GLU A 100      21.657  -4.802 -10.878  1.00  0.77           C  
ATOM   1586  CD  GLU A 100      20.221  -4.568 -11.257  1.00  0.77           C  
ATOM   1587  OE1 GLU A 100      19.941  -3.495 -11.729  1.00  0.77           O  
ATOM   1588  OE2 GLU A 100      19.392  -5.445 -11.074  1.00  0.77           O  
ATOM   1589  H   GLU A 100      24.789  -5.636  -9.568  1.00  0.77           H  
ATOM   1590  HA  GLU A 100      24.248  -3.743 -10.650  1.00  0.77           H  
ATOM   1591 1HB  GLU A 100      21.670  -3.733  -9.014  1.00  0.77           H  
ATOM   1592 2HB  GLU A 100      22.007  -2.747 -10.409  1.00  0.77           H  
ATOM   1593 1HG  GLU A 100      22.261  -4.848 -11.782  1.00  0.77           H  
ATOM   1594 2HG  GLU A 100      21.726  -5.760 -10.379  1.00  0.77           H  
ATOM   1595  N   ASN A 101      24.980  -2.832  -7.798  1.00  0.86           N  
ATOM   1596  CA  ASN A 101      25.568  -1.709  -7.090  1.00  0.86           C  
ATOM   1597  C   ASN A 101      26.824  -1.294  -7.862  1.00  0.86           C  
ATOM   1598  O   ASN A 101      27.482  -2.158  -8.438  1.00  0.86           O  
ATOM   1599  CB  ASN A 101      25.849  -2.053  -5.651  1.00  0.86           C  
ATOM   1600  CG  ASN A 101      24.569  -2.280  -4.934  1.00  0.86           C  
ATOM   1601  OD1 ASN A 101      23.556  -1.793  -5.443  1.00  0.86           O  
ATOM   1602  ND2 ASN A 101      24.570  -2.967  -3.829  1.00  0.86           N  
ATOM   1603  H   ASN A 101      25.158  -3.781  -7.462  1.00  0.86           H  
ATOM   1604  HA  ASN A 101      24.839  -0.908  -7.088  1.00  0.86           H  
ATOM   1605 1HB  ASN A 101      26.468  -2.951  -5.591  1.00  0.86           H  
ATOM   1606 2HB  ASN A 101      26.392  -1.244  -5.172  1.00  0.86           H  
ATOM   1607 1HD2 ASN A 101      23.694  -3.153  -3.348  1.00  0.86           H  
ATOM   1608 2HD2 ASN A 101      25.423  -3.343  -3.475  1.00  0.86           H  
ATOM   1609  N   PRO A 102      27.202  -0.006  -7.917  1.00  0.97           N  
ATOM   1610  CA  PRO A 102      28.418   0.488  -8.559  1.00  0.97           C  
ATOM   1611  C   PRO A 102      29.697  -0.275  -8.164  1.00  0.97           C  
ATOM   1612  O   PRO A 102      30.558  -0.518  -9.014  1.00  0.97           O  
ATOM   1613  CB  PRO A 102      28.429   1.941  -8.107  1.00  0.97           C  
ATOM   1614  CG  PRO A 102      26.963   2.291  -7.943  1.00  0.97           C  
ATOM   1615  CD  PRO A 102      26.330   1.058  -7.373  1.00  0.97           C  
ATOM   1616  HA  PRO A 102      28.277   0.435  -9.650  1.00  0.97           H  
ATOM   1617 1HB  PRO A 102      29.016   2.042  -7.190  1.00  0.97           H  
ATOM   1618 2HB  PRO A 102      28.897   2.561  -8.864  1.00  0.97           H  
ATOM   1619 1HG  PRO A 102      26.832   3.166  -7.294  1.00  0.97           H  
ATOM   1620 2HG  PRO A 102      26.537   2.564  -8.917  1.00  0.97           H  
ATOM   1621 1HD  PRO A 102      26.338   1.068  -6.275  1.00  0.97           H  
ATOM   1622 2HD  PRO A 102      25.312   1.006  -7.792  1.00  0.97           H  
ATOM   1623  N   ILE A 103      29.798  -0.755  -6.914  1.00  1.10           N  
ATOM   1624  CA  ILE A 103      30.980  -1.548  -6.537  1.00  1.10           C  
ATOM   1625  C   ILE A 103      31.153  -2.849  -7.319  1.00  1.10           C  
ATOM   1626  O   ILE A 103      32.263  -3.375  -7.414  1.00  1.10           O  
ATOM   1627  CB  ILE A 103      30.976  -1.927  -5.047  1.00  1.10           C  
ATOM   1628  CG1 ILE A 103      29.712  -2.738  -4.707  1.00  1.10           C  
ATOM   1629  CG2 ILE A 103      31.150  -0.769  -4.181  1.00  1.10           C  
ATOM   1630  CD1 ILE A 103      29.725  -3.327  -3.339  1.00  1.10           C  
ATOM   1631  H   ILE A 103      29.105  -0.512  -6.204  1.00  1.10           H  
ATOM   1632  HA  ILE A 103      31.860  -0.932  -6.718  1.00  1.10           H  
ATOM   1633  HB  ILE A 103      31.804  -2.592  -4.879  1.00  1.10           H  
ATOM   1634 1HG1 ILE A 103      28.848  -2.076  -4.789  1.00  1.10           H  
ATOM   1635 2HG1 ILE A 103      29.592  -3.553  -5.405  1.00  1.10           H  
ATOM   1636 1HG2 ILE A 103      31.175  -1.093  -3.146  1.00  1.10           H  
ATOM   1637 2HG2 ILE A 103      32.082  -0.265  -4.429  1.00  1.10           H  
ATOM   1638 3HG2 ILE A 103      30.339  -0.110  -4.332  1.00  1.10           H  
ATOM   1639 1HD1 ILE A 103      28.797  -3.859  -3.185  1.00  1.10           H  
ATOM   1640 2HD1 ILE A 103      30.560  -4.010  -3.242  1.00  1.10           H  
ATOM   1641 3HD1 ILE A 103      29.820  -2.545  -2.605  1.00  1.10           H  
ATOM   1642  N   CYS A 104      30.094  -3.332  -7.960  1.00  1.24           N  
ATOM   1643  CA  CYS A 104      30.166  -4.576  -8.701  1.00  1.24           C  
ATOM   1644  C   CYS A 104      30.859  -4.393 -10.049  1.00  1.24           C  
ATOM   1645  O   CYS A 104      31.079  -5.361 -10.778  1.00  1.24           O  
ATOM   1646  CB  CYS A 104      28.767  -5.158  -8.869  1.00  1.24           C  
ATOM   1647  SG  CYS A 104      28.025  -5.637  -7.316  1.00  1.24           S  
ATOM   1648  H   CYS A 104      29.203  -2.839  -7.927  1.00  1.24           H  
ATOM   1649  HA  CYS A 104      30.746  -5.283  -8.118  1.00  1.24           H  
ATOM   1650 1HB  CYS A 104      28.119  -4.424  -9.346  1.00  1.24           H  
ATOM   1651 2HB  CYS A 104      28.807  -6.036  -9.510  1.00  1.24           H  
ATOM   1652  HG  CYS A 104      28.934  -6.562  -6.995  1.00  1.24           H  
ATOM   1653  N   GLN A 105      31.224  -3.146 -10.377  1.00  1.34           N  
ATOM   1654  CA  GLN A 105      31.949  -2.851 -11.602  1.00  1.34           C  
ATOM   1655  C   GLN A 105      33.461  -2.911 -11.360  1.00  1.34           C  
ATOM   1656  O   GLN A 105      34.247  -2.803 -12.300  1.00  1.34           O  
ATOM   1657  CB  GLN A 105      31.575  -1.462 -12.127  1.00  1.34           C  
ATOM   1658  CG  GLN A 105      30.109  -1.294 -12.498  1.00  1.34           C  
ATOM   1659  CD  GLN A 105      29.681  -2.209 -13.637  1.00  1.34           C  
ATOM   1660  OE1 GLN A 105      30.291  -2.207 -14.710  1.00  1.34           O  
ATOM   1661  NE2 GLN A 105      28.632  -2.991 -13.415  1.00  1.34           N  
ATOM   1662  H   GLN A 105      30.995  -2.367  -9.757  1.00  1.34           H  
ATOM   1663  HA  GLN A 105      31.693  -3.598 -12.350  1.00  1.34           H  
ATOM   1664 1HB  GLN A 105      31.811  -0.716 -11.364  1.00  1.34           H  
ATOM   1665 2HB  GLN A 105      32.177  -1.230 -13.005  1.00  1.34           H  
ATOM   1666 1HG  GLN A 105      29.501  -1.525 -11.616  1.00  1.34           H  
ATOM   1667 2HG  GLN A 105      29.940  -0.260 -12.803  1.00  1.34           H  
ATOM   1668 1HE2 GLN A 105      28.309  -3.612 -14.133  1.00  1.34           H  
ATOM   1669 2HE2 GLN A 105      28.166  -2.961 -12.533  1.00  1.34           H  
ATOM   1670  N   ASP A 106      33.868  -3.094 -10.100  1.00  1.39           N  
ATOM   1671  CA  ASP A 106      35.275  -3.186  -9.731  1.00  1.39           C  
ATOM   1672  C   ASP A 106      35.818  -4.577 -10.107  1.00  1.39           C  
ATOM   1673  O   ASP A 106      35.299  -5.576  -9.613  1.00  1.39           O  
ATOM   1674  CB  ASP A 106      35.479  -2.907  -8.234  1.00  1.39           C  
ATOM   1675  CG  ASP A 106      36.970  -2.878  -7.783  1.00  1.39           C  
ATOM   1676  OD1 ASP A 106      37.772  -3.700  -8.208  1.00  1.39           O  
ATOM   1677  OD2 ASP A 106      37.307  -1.987  -7.036  1.00  1.39           O  
ATOM   1678  H   ASP A 106      33.180  -3.185  -9.350  1.00  1.39           H  
ATOM   1679  HA  ASP A 106      35.800  -2.398 -10.256  1.00  1.39           H  
ATOM   1680 1HB  ASP A 106      35.016  -1.951  -7.982  1.00  1.39           H  
ATOM   1681 2HB  ASP A 106      34.960  -3.663  -7.652  1.00  1.39           H  
ATOM   1682  N   PRO A 107      36.841  -4.704 -10.975  1.00  1.36           N  
ATOM   1683  CA  PRO A 107      37.436  -5.961 -11.419  1.00  1.36           C  
ATOM   1684  C   PRO A 107      37.777  -6.937 -10.284  1.00  1.36           C  
ATOM   1685  O   PRO A 107      37.808  -8.150 -10.501  1.00  1.36           O  
ATOM   1686  CB  PRO A 107      38.718  -5.486 -12.112  1.00  1.36           C  
ATOM   1687  CG  PRO A 107      38.379  -4.115 -12.627  1.00  1.36           C  
ATOM   1688  CD  PRO A 107      37.482  -3.508 -11.570  1.00  1.36           C  
ATOM   1689  HA  PRO A 107      36.755  -6.438 -12.141  1.00  1.36           H  
ATOM   1690 1HB  PRO A 107      39.549  -5.480 -11.387  1.00  1.36           H  
ATOM   1691 2HB  PRO A 107      38.996  -6.189 -12.910  1.00  1.36           H  
ATOM   1692 1HG  PRO A 107      39.300  -3.536 -12.778  1.00  1.36           H  
ATOM   1693 2HG  PRO A 107      37.884  -4.188 -13.608  1.00  1.36           H  
ATOM   1694 1HD  PRO A 107      38.068  -2.954 -10.812  1.00  1.36           H  
ATOM   1695 2HD  PRO A 107      36.751  -2.879 -12.093  1.00  1.36           H  
ATOM   1696  N   ASN A 108      38.075  -6.418  -9.085  1.00  1.27           N  
ATOM   1697  CA  ASN A 108      38.433  -7.278  -7.962  1.00  1.27           C  
ATOM   1698  C   ASN A 108      37.312  -7.419  -6.931  1.00  1.27           C  
ATOM   1699  O   ASN A 108      37.540  -7.962  -5.846  1.00  1.27           O  
ATOM   1700  CB  ASN A 108      39.702  -6.784  -7.297  1.00  1.27           C  
ATOM   1701  CG  ASN A 108      40.930  -6.986  -8.142  1.00  1.27           C  
ATOM   1702  OD1 ASN A 108      41.456  -8.106  -8.221  1.00  1.27           O  
ATOM   1703  ND2 ASN A 108      41.399  -5.939  -8.770  1.00  1.27           N  
ATOM   1704  H   ASN A 108      38.022  -5.406  -8.915  1.00  1.27           H  
ATOM   1705  HA  ASN A 108      38.628  -8.278  -8.348  1.00  1.27           H  
ATOM   1706 1HB  ASN A 108      39.596  -5.718  -7.071  1.00  1.27           H  
ATOM   1707 2HB  ASN A 108      39.834  -7.310  -6.360  1.00  1.27           H  
ATOM   1708 1HD2 ASN A 108      42.213  -6.022  -9.343  1.00  1.27           H  
ATOM   1709 2HD2 ASN A 108      40.942  -5.051  -8.676  1.00  1.27           H  
ATOM   1710  N   TYR A 109      36.096  -7.003  -7.294  1.00  1.15           N  
ATOM   1711  CA  TYR A 109      34.934  -7.080  -6.413  1.00  1.15           C  
ATOM   1712  C   TYR A 109      34.653  -8.442  -5.833  1.00  1.15           C  
ATOM   1713  O   TYR A 109      34.602  -8.591  -4.615  1.00  1.15           O  
ATOM   1714  CB  TYR A 109      33.678  -6.657  -7.193  1.00  1.15           C  
ATOM   1715  CG  TYR A 109      32.363  -7.013  -6.539  1.00  1.15           C  
ATOM   1716  CD1 TYR A 109      31.797  -6.281  -5.522  1.00  1.15           C  
ATOM   1717  CD2 TYR A 109      31.716  -8.144  -7.009  1.00  1.15           C  
ATOM   1718  CE1 TYR A 109      30.616  -6.706  -4.980  1.00  1.15           C  
ATOM   1719  CE2 TYR A 109      30.564  -8.552  -6.468  1.00  1.15           C  
ATOM   1720  CZ  TYR A 109      30.020  -7.858  -5.467  1.00  1.15           C  
ATOM   1721  OH  TYR A 109      28.882  -8.296  -4.952  1.00  1.15           O  
ATOM   1722  H   TYR A 109      35.965  -6.573  -8.209  1.00  1.15           H  
ATOM   1723  HA  TYR A 109      35.095  -6.389  -5.585  1.00  1.15           H  
ATOM   1724 1HB  TYR A 109      33.694  -5.582  -7.339  1.00  1.15           H  
ATOM   1725 2HB  TYR A 109      33.696  -7.109  -8.183  1.00  1.15           H  
ATOM   1726  HD1 TYR A 109      32.268  -5.399  -5.157  1.00  1.15           H  
ATOM   1727  HD2 TYR A 109      32.154  -8.717  -7.822  1.00  1.15           H  
ATOM   1728  HE1 TYR A 109      30.154  -6.150  -4.178  1.00  1.15           H  
ATOM   1729  HE2 TYR A 109      30.064  -9.450  -6.838  1.00  1.15           H  
ATOM   1730  HH  TYR A 109      28.380  -8.802  -5.638  1.00  1.15           H  
ATOM   1731  N   ARG A 110      34.525  -9.459  -6.676  1.00  1.02           N  
ATOM   1732  CA  ARG A 110      34.147 -10.756  -6.152  1.00  1.02           C  
ATOM   1733  C   ARG A 110      35.209 -11.272  -5.193  1.00  1.02           C  
ATOM   1734  O   ARG A 110      34.886 -11.790  -4.126  1.00  1.02           O  
ATOM   1735  CB  ARG A 110      33.870 -11.722  -7.300  1.00  1.02           C  
ATOM   1736  CG  ARG A 110      33.351 -13.065  -6.901  1.00  1.02           C  
ATOM   1737  CD  ARG A 110      32.874 -13.872  -8.059  1.00  1.02           C  
ATOM   1738  NE  ARG A 110      32.353 -15.150  -7.617  1.00  1.02           N  
ATOM   1739  CZ  ARG A 110      31.109 -15.359  -7.153  1.00  1.02           C  
ATOM   1740  NH1 ARG A 110      30.248 -14.357  -7.101  1.00  1.02           N  
ATOM   1741  NH2 ARG A 110      30.758 -16.568  -6.748  1.00  1.02           N  
ATOM   1742  H   ARG A 110      34.629  -9.308  -7.670  1.00  1.02           H  
ATOM   1743  HA  ARG A 110      33.218 -10.639  -5.592  1.00  1.02           H  
ATOM   1744 1HB  ARG A 110      33.144 -11.276  -7.977  1.00  1.02           H  
ATOM   1745 2HB  ARG A 110      34.788 -11.882  -7.864  1.00  1.02           H  
ATOM   1746 1HG  ARG A 110      34.152 -13.617  -6.427  1.00  1.02           H  
ATOM   1747 2HG  ARG A 110      32.540 -12.949  -6.223  1.00  1.02           H  
ATOM   1748 1HD  ARG A 110      32.083 -13.339  -8.583  1.00  1.02           H  
ATOM   1749 2HD  ARG A 110      33.703 -14.063  -8.739  1.00  1.02           H  
ATOM   1750  HE  ARG A 110      32.980 -15.957  -7.664  1.00  1.02           H  
ATOM   1751 1HH1 ARG A 110      30.524 -13.438  -7.413  1.00  1.02           H  
ATOM   1752 2HH1 ARG A 110      29.291 -14.509  -6.772  1.00  1.02           H  
ATOM   1753 1HH2 ARG A 110      31.447 -17.351  -6.794  1.00  1.02           H  
ATOM   1754 2HH2 ARG A 110      29.827 -16.713  -6.367  1.00  1.02           H  
ATOM   1755  N   ARG A 111      36.481 -11.089  -5.546  1.00  0.91           N  
ATOM   1756  CA  ARG A 111      37.568 -11.542  -4.690  1.00  0.91           C  
ATOM   1757  C   ARG A 111      37.616 -10.768  -3.369  1.00  0.91           C  
ATOM   1758  O   ARG A 111      37.832 -11.346  -2.301  1.00  0.91           O  
ATOM   1759  CB  ARG A 111      38.886 -11.355  -5.408  1.00  0.91           C  
ATOM   1760  CG  ARG A 111      39.165 -12.266  -6.555  1.00  0.91           C  
ATOM   1761  CD  ARG A 111      40.424 -11.854  -7.211  1.00  0.91           C  
ATOM   1762  NE  ARG A 111      40.805 -12.736  -8.298  1.00  0.91           N  
ATOM   1763  CZ  ARG A 111      41.684 -12.414  -9.270  1.00  0.91           C  
ATOM   1764  NH1 ARG A 111      42.242 -11.222  -9.292  1.00  0.91           N  
ATOM   1765  NH2 ARG A 111      41.983 -13.297 -10.207  1.00  0.91           N  
ATOM   1766  H   ARG A 111      36.692 -10.628  -6.420  1.00  0.91           H  
ATOM   1767  HA  ARG A 111      37.421 -12.600  -4.474  1.00  0.91           H  
ATOM   1768 1HB  ARG A 111      38.930 -10.337  -5.799  1.00  0.91           H  
ATOM   1769 2HB  ARG A 111      39.702 -11.467  -4.698  1.00  0.91           H  
ATOM   1770 1HG  ARG A 111      39.275 -13.293  -6.193  1.00  0.91           H  
ATOM   1771 2HG  ARG A 111      38.352 -12.210  -7.279  1.00  0.91           H  
ATOM   1772 1HD  ARG A 111      40.314 -10.841  -7.611  1.00  0.91           H  
ATOM   1773 2HD  ARG A 111      41.212 -11.862  -6.469  1.00  0.91           H  
ATOM   1774  HE  ARG A 111      40.401 -13.664  -8.317  1.00  0.91           H  
ATOM   1775 1HH1 ARG A 111      42.007 -10.532  -8.585  1.00  0.91           H  
ATOM   1776 2HH1 ARG A 111      42.896 -10.985 -10.023  1.00  0.91           H  
ATOM   1777 1HH2 ARG A 111      41.557 -14.215 -10.191  1.00  0.91           H  
ATOM   1778 2HH2 ARG A 111      42.639 -13.057 -10.936  1.00  0.91           H  
ATOM   1779  N   PHE A 112      37.394  -9.452  -3.436  1.00  0.84           N  
ATOM   1780  CA  PHE A 112      37.412  -8.615  -2.244  1.00  0.84           C  
ATOM   1781  C   PHE A 112      36.350  -9.087  -1.277  1.00  0.84           C  
ATOM   1782  O   PHE A 112      36.619  -9.287  -0.092  1.00  0.84           O  
ATOM   1783  CB  PHE A 112      37.122  -7.153  -2.582  1.00  0.84           C  
ATOM   1784  CG  PHE A 112      37.106  -6.222  -1.365  1.00  0.84           C  
ATOM   1785  CD1 PHE A 112      38.247  -5.515  -0.998  1.00  0.84           C  
ATOM   1786  CD2 PHE A 112      35.965  -6.091  -0.559  1.00  0.84           C  
ATOM   1787  CE1 PHE A 112      38.246  -4.684   0.113  1.00  0.84           C  
ATOM   1788  CE2 PHE A 112      35.974  -5.271   0.559  1.00  0.84           C  
ATOM   1789  CZ  PHE A 112      37.113  -4.561   0.885  1.00  0.84           C  
ATOM   1790  H   PHE A 112      37.226  -9.007  -4.335  1.00  0.84           H  
ATOM   1791  HA  PHE A 112      38.384  -8.695  -1.763  1.00  0.84           H  
ATOM   1792 1HB  PHE A 112      37.873  -6.792  -3.283  1.00  0.84           H  
ATOM   1793 2HB  PHE A 112      36.157  -7.079  -3.082  1.00  0.84           H  
ATOM   1794  HD1 PHE A 112      39.143  -5.615  -1.601  1.00  0.84           H  
ATOM   1795  HD2 PHE A 112      35.063  -6.646  -0.817  1.00  0.84           H  
ATOM   1796  HE1 PHE A 112      39.148  -4.131   0.383  1.00  0.84           H  
ATOM   1797  HE2 PHE A 112      35.081  -5.179   1.175  1.00  0.84           H  
ATOM   1798  HZ  PHE A 112      37.122  -3.912   1.757  1.00  0.84           H  
ATOM   1799  N   VAL A 113      35.127  -9.249  -1.792  1.00  0.79           N  
ATOM   1800  CA  VAL A 113      33.996  -9.607  -0.958  1.00  0.79           C  
ATOM   1801  C   VAL A 113      34.152 -10.988  -0.360  1.00  0.79           C  
ATOM   1802  O   VAL A 113      33.885 -11.178   0.828  1.00  0.79           O  
ATOM   1803  CB  VAL A 113      32.693  -9.612  -1.752  1.00  0.79           C  
ATOM   1804  CG1 VAL A 113      31.616 -10.150  -0.866  1.00  0.79           C  
ATOM   1805  CG2 VAL A 113      32.335  -8.219  -2.275  1.00  0.79           C  
ATOM   1806  H   VAL A 113      34.982  -9.088  -2.790  1.00  0.79           H  
ATOM   1807  HA  VAL A 113      33.918  -8.881  -0.154  1.00  0.79           H  
ATOM   1808  HB  VAL A 113      32.803 -10.281  -2.602  1.00  0.79           H  
ATOM   1809 1HG1 VAL A 113      30.710 -10.177  -1.414  1.00  0.79           H  
ATOM   1810 2HG1 VAL A 113      31.888 -11.146  -0.546  1.00  0.79           H  
ATOM   1811 3HG1 VAL A 113      31.484  -9.528   0.000  1.00  0.79           H  
ATOM   1812 1HG2 VAL A 113      31.409  -8.297  -2.828  1.00  0.79           H  
ATOM   1813 2HG2 VAL A 113      32.213  -7.526  -1.490  1.00  0.79           H  
ATOM   1814 3HG2 VAL A 113      33.114  -7.857  -2.923  1.00  0.79           H  
ATOM   1815  N   ILE A 114      34.594 -11.956  -1.165  1.00  0.77           N  
ATOM   1816  CA  ILE A 114      34.765 -13.304  -0.653  1.00  0.77           C  
ATOM   1817  C   ILE A 114      35.822 -13.329   0.440  1.00  0.77           C  
ATOM   1818  O   ILE A 114      35.627 -13.980   1.465  1.00  0.77           O  
ATOM   1819  CB  ILE A 114      35.160 -14.280  -1.773  1.00  0.77           C  
ATOM   1820  CG1 ILE A 114      34.007 -14.462  -2.734  1.00  0.77           C  
ATOM   1821  CG2 ILE A 114      35.561 -15.619  -1.193  1.00  0.77           C  
ATOM   1822  CD1 ILE A 114      34.409 -15.164  -3.990  1.00  0.77           C  
ATOM   1823  H   ILE A 114      34.798 -11.766  -2.148  1.00  0.77           H  
ATOM   1824  HA  ILE A 114      33.822 -13.635  -0.223  1.00  0.77           H  
ATOM   1825  HB  ILE A 114      35.996 -13.858  -2.338  1.00  0.77           H  
ATOM   1826 1HG1 ILE A 114      33.247 -15.028  -2.255  1.00  0.77           H  
ATOM   1827 2HG1 ILE A 114      33.593 -13.492  -2.988  1.00  0.77           H  
ATOM   1828 1HG2 ILE A 114      35.835 -16.287  -2.008  1.00  0.77           H  
ATOM   1829 2HG2 ILE A 114      36.410 -15.486  -0.521  1.00  0.77           H  
ATOM   1830 3HG2 ILE A 114      34.720 -16.039  -0.640  1.00  0.77           H  
ATOM   1831 1HD1 ILE A 114      33.544 -15.280  -4.643  1.00  0.77           H  
ATOM   1832 2HD1 ILE A 114      35.177 -14.581  -4.497  1.00  0.77           H  
ATOM   1833 3HD1 ILE A 114      34.809 -16.140  -3.743  1.00  0.77           H  
ATOM   1834  N   ALA A 115      36.963 -12.661   0.218  1.00  0.75           N  
ATOM   1835  CA  ALA A 115      37.988 -12.627   1.250  1.00  0.75           C  
ATOM   1836  C   ALA A 115      37.497 -11.894   2.501  1.00  0.75           C  
ATOM   1837  O   ALA A 115      37.745 -12.333   3.634  1.00  0.75           O  
ATOM   1838  CB  ALA A 115      39.245 -11.936   0.741  1.00  0.75           C  
ATOM   1839  H   ALA A 115      37.114 -12.154  -0.654  1.00  0.75           H  
ATOM   1840  HA  ALA A 115      38.220 -13.651   1.515  1.00  0.75           H  
ATOM   1841 1HB  ALA A 115      40.006 -11.929   1.519  1.00  0.75           H  
ATOM   1842 2HB  ALA A 115      39.632 -12.443  -0.119  1.00  0.75           H  
ATOM   1843 3HB  ALA A 115      39.002 -10.915   0.466  1.00  0.75           H  
ATOM   1844  N   ALA A 116      36.775 -10.779   2.300  1.00  0.73           N  
ATOM   1845  CA  ALA A 116      36.300  -9.978   3.416  1.00  0.73           C  
ATOM   1846  C   ALA A 116      35.328 -10.737   4.287  1.00  0.73           C  
ATOM   1847  O   ALA A 116      35.485 -10.788   5.511  1.00  0.73           O  
ATOM   1848  CB  ALA A 116      35.618  -8.719   2.901  1.00  0.73           C  
ATOM   1849  H   ALA A 116      36.592 -10.445   1.354  1.00  0.73           H  
ATOM   1850  HA  ALA A 116      37.159  -9.717   4.025  1.00  0.73           H  
ATOM   1851 1HB  ALA A 116      35.294  -8.128   3.744  1.00  0.73           H  
ATOM   1852 2HB  ALA A 116      36.300  -8.146   2.289  1.00  0.73           H  
ATOM   1853 3HB  ALA A 116      34.758  -8.999   2.298  1.00  0.73           H  
ATOM   1854  N   VAL A 117      34.361 -11.395   3.664  1.00  0.70           N  
ATOM   1855  CA  VAL A 117      33.400 -12.144   4.434  1.00  0.70           C  
ATOM   1856  C   VAL A 117      33.591 -13.622   4.116  1.00  0.70           C  
ATOM   1857  O   VAL A 117      32.932 -14.176   3.231  1.00  0.70           O  
ATOM   1858  CB  VAL A 117      31.975 -11.716   4.062  1.00  0.70           C  
ATOM   1859  CG1 VAL A 117      30.986 -12.468   4.960  1.00  0.70           C  
ATOM   1860  CG2 VAL A 117      31.807 -10.195   4.166  1.00  0.70           C  
ATOM   1861  H   VAL A 117      34.278 -11.355   2.648  1.00  0.70           H  
ATOM   1862  HA  VAL A 117      33.568 -11.977   5.499  1.00  0.70           H  
ATOM   1863  HB  VAL A 117      31.789 -12.011   3.036  1.00  0.70           H  
ATOM   1864 1HG1 VAL A 117      29.976 -12.217   4.688  1.00  0.70           H  
ATOM   1865 2HG1 VAL A 117      31.129 -13.535   4.845  1.00  0.70           H  
ATOM   1866 3HG1 VAL A 117      31.156 -12.196   6.003  1.00  0.70           H  
ATOM   1867 1HG2 VAL A 117      30.791  -9.925   3.880  1.00  0.70           H  
ATOM   1868 2HG2 VAL A 117      31.993  -9.880   5.183  1.00  0.70           H  
ATOM   1869 3HG2 VAL A 117      32.511  -9.699   3.499  1.00  0.70           H  
ATOM   1870  N   GLY A 118      34.427 -14.288   4.909  1.00  0.68           N  
ATOM   1871  CA  GLY A 118      34.817 -15.671   4.630  1.00  0.68           C  
ATOM   1872  C   GLY A 118      33.712 -16.667   4.950  1.00  0.68           C  
ATOM   1873  O   GLY A 118      33.818 -17.854   4.641  1.00  0.68           O  
ATOM   1874  H   GLY A 118      34.884 -13.783   5.655  1.00  0.68           H  
ATOM   1875 1HA  GLY A 118      35.095 -15.755   3.576  1.00  0.68           H  
ATOM   1876 2HA  GLY A 118      35.710 -15.913   5.206  1.00  0.68           H  
ATOM   1877  N   SER A 119      32.654 -16.171   5.581  1.00  0.64           N  
ATOM   1878  CA  SER A 119      31.486 -16.956   5.936  1.00  0.64           C  
ATOM   1879  C   SER A 119      30.522 -17.125   4.749  1.00  0.64           C  
ATOM   1880  O   SER A 119      29.633 -17.989   4.784  1.00  0.64           O  
ATOM   1881  CB  SER A 119      30.803 -16.308   7.132  1.00  0.64           C  
ATOM   1882  OG  SER A 119      30.344 -15.026   6.806  1.00  0.64           O  
ATOM   1883  H   SER A 119      32.657 -15.188   5.805  1.00  0.64           H  
ATOM   1884  HA  SER A 119      31.822 -17.949   6.237  1.00  0.64           H  
ATOM   1885 1HB  SER A 119      29.960 -16.922   7.452  1.00  0.64           H  
ATOM   1886 2HB  SER A 119      31.498 -16.247   7.966  1.00  0.64           H  
ATOM   1887  HG  SER A 119      29.531 -15.164   6.286  1.00  0.64           H  
ATOM   1888  N   LEU A 120      30.725 -16.349   3.670  1.00  0.62           N  
ATOM   1889  CA  LEU A 120      29.807 -16.440   2.539  1.00  0.62           C  
ATOM   1890  C   LEU A 120      29.866 -17.784   1.849  1.00  0.62           C  
ATOM   1891  O   LEU A 120      30.946 -18.358   1.658  1.00  0.62           O  
ATOM   1892  CB  LEU A 120      30.066 -15.371   1.484  1.00  0.62           C  
ATOM   1893  CG  LEU A 120      29.781 -13.985   1.856  1.00  0.62           C  
ATOM   1894  CD1 LEU A 120      30.216 -13.074   0.735  1.00  0.62           C  
ATOM   1895  CD2 LEU A 120      28.310 -13.832   2.142  1.00  0.62           C  
ATOM   1896  H   LEU A 120      31.495 -15.676   3.643  1.00  0.62           H  
ATOM   1897  HA  LEU A 120      28.803 -16.288   2.911  1.00  0.62           H  
ATOM   1898 1HB  LEU A 120      31.113 -15.423   1.181  1.00  0.62           H  
ATOM   1899 2HB  LEU A 120      29.433 -15.593   0.630  1.00  0.62           H  
ATOM   1900  HG  LEU A 120      30.333 -13.744   2.713  1.00  0.62           H  
ATOM   1901 1HD1 LEU A 120      30.024 -12.048   1.017  1.00  0.62           H  
ATOM   1902 2HD1 LEU A 120      31.285 -13.211   0.561  1.00  0.62           H  
ATOM   1903 3HD1 LEU A 120      29.661 -13.318  -0.167  1.00  0.62           H  
ATOM   1904 1HD2 LEU A 120      28.120 -12.807   2.426  1.00  0.62           H  
ATOM   1905 2HD2 LEU A 120      27.728 -14.087   1.251  1.00  0.62           H  
ATOM   1906 3HD2 LEU A 120      28.034 -14.494   2.958  1.00  0.62           H  
ATOM   1907  N   GLN A 121      28.693 -18.260   1.447  1.00  0.59           N  
ATOM   1908  CA  GLN A 121      28.539 -19.484   0.696  1.00  0.59           C  
ATOM   1909  C   GLN A 121      28.110 -19.115  -0.710  1.00  0.59           C  
ATOM   1910  O   GLN A 121      28.384 -19.839  -1.670  1.00  0.59           O  
ATOM   1911  CB  GLN A 121      27.489 -20.368   1.347  1.00  0.59           C  
ATOM   1912  CG  GLN A 121      27.790 -20.679   2.821  1.00  0.59           C  
ATOM   1913  CD  GLN A 121      29.080 -21.429   3.048  1.00  0.59           C  
ATOM   1914  OE1 GLN A 121      29.312 -22.509   2.489  1.00  0.59           O  
ATOM   1915  NE2 GLN A 121      29.943 -20.848   3.883  1.00  0.59           N  
ATOM   1916  H   GLN A 121      27.860 -17.733   1.668  1.00  0.59           H  
ATOM   1917  HA  GLN A 121      29.479 -20.008   0.652  1.00  0.59           H  
ATOM   1918 1HB  GLN A 121      26.517 -19.867   1.301  1.00  0.59           H  
ATOM   1919 2HB  GLN A 121      27.405 -21.306   0.802  1.00  0.59           H  
ATOM   1920 1HG  GLN A 121      27.866 -19.732   3.360  1.00  0.59           H  
ATOM   1921 2HG  GLN A 121      26.974 -21.271   3.230  1.00  0.59           H  
ATOM   1922 1HE2 GLN A 121      30.822 -21.278   4.080  1.00  0.59           H  
ATOM   1923 2HE2 GLN A 121      29.720 -19.943   4.317  1.00  0.59           H  
ATOM   1924  N   ARG A 122      27.421 -17.973  -0.793  1.00  0.58           N  
ATOM   1925  CA  ARG A 122      26.837 -17.454  -2.024  1.00  0.58           C  
ATOM   1926  C   ARG A 122      26.947 -15.932  -2.116  1.00  0.58           C  
ATOM   1927  O   ARG A 122      26.714 -15.210  -1.137  1.00  0.58           O  
ATOM   1928  CB  ARG A 122      25.379 -17.874  -2.098  1.00  0.58           C  
ATOM   1929  CG  ARG A 122      24.597 -17.428  -3.296  1.00  0.58           C  
ATOM   1930  CD  ARG A 122      23.235 -18.034  -3.279  1.00  0.58           C  
ATOM   1931  NE  ARG A 122      23.284 -19.464  -3.512  1.00  0.58           N  
ATOM   1932  CZ  ARG A 122      22.254 -20.300  -3.383  1.00  0.58           C  
ATOM   1933  NH1 ARG A 122      21.064 -19.863  -3.013  1.00  0.58           N  
ATOM   1934  NH2 ARG A 122      22.469 -21.569  -3.640  1.00  0.58           N  
ATOM   1935  H   ARG A 122      27.242 -17.462   0.068  1.00  0.58           H  
ATOM   1936  HA  ARG A 122      27.369 -17.885  -2.870  1.00  0.58           H  
ATOM   1937 1HB  ARG A 122      25.320 -18.963  -2.063  1.00  0.58           H  
ATOM   1938 2HB  ARG A 122      24.873 -17.495  -1.228  1.00  0.58           H  
ATOM   1939 1HG  ARG A 122      24.503 -16.341  -3.303  1.00  0.58           H  
ATOM   1940 2HG  ARG A 122      25.105 -17.757  -4.199  1.00  0.58           H  
ATOM   1941 1HD  ARG A 122      22.781 -17.867  -2.303  1.00  0.58           H  
ATOM   1942 2HD  ARG A 122      22.612 -17.599  -4.038  1.00  0.58           H  
ATOM   1943  HE  ARG A 122      24.177 -19.899  -3.813  1.00  0.58           H  
ATOM   1944 1HH1 ARG A 122      20.925 -18.879  -2.824  1.00  0.58           H  
ATOM   1945 2HH1 ARG A 122      20.295 -20.510  -2.922  1.00  0.58           H  
ATOM   1946 1HH2 ARG A 122      23.431 -21.842  -3.932  1.00  0.58           H  
ATOM   1947 2HH2 ARG A 122      21.734 -22.248  -3.563  1.00  0.58           H  
ATOM   1948  N   LEU A 123      27.306 -15.461  -3.304  1.00  0.58           N  
ATOM   1949  CA  LEU A 123      27.438 -14.037  -3.577  1.00  0.58           C  
ATOM   1950  C   LEU A 123      26.788 -13.681  -4.904  1.00  0.58           C  
ATOM   1951  O   LEU A 123      27.091 -14.288  -5.932  1.00  0.58           O  
ATOM   1952  CB  LEU A 123      28.921 -13.642  -3.529  1.00  0.58           C  
ATOM   1953  CG  LEU A 123      29.310 -12.198  -3.896  1.00  0.58           C  
ATOM   1954  CD1 LEU A 123      28.669 -11.213  -2.930  1.00  0.58           C  
ATOM   1955  CD2 LEU A 123      30.827 -12.102  -3.817  1.00  0.58           C  
ATOM   1956  H   LEU A 123      27.489 -16.128  -4.055  1.00  0.58           H  
ATOM   1957  HA  LEU A 123      26.931 -13.495  -2.790  1.00  0.58           H  
ATOM   1958 1HB  LEU A 123      29.257 -13.790  -2.514  1.00  0.58           H  
ATOM   1959 2HB  LEU A 123      29.483 -14.316  -4.173  1.00  0.58           H  
ATOM   1960  HG  LEU A 123      28.974 -11.958  -4.910  1.00  0.58           H  
ATOM   1961 1HD1 LEU A 123      28.966 -10.200  -3.185  1.00  0.58           H  
ATOM   1962 2HD1 LEU A 123      27.606 -11.290  -3.008  1.00  0.58           H  
ATOM   1963 3HD1 LEU A 123      28.969 -11.442  -1.917  1.00  0.58           H  
ATOM   1964 1HD2 LEU A 123      31.140 -11.091  -4.083  1.00  0.58           H  
ATOM   1965 2HD2 LEU A 123      31.158 -12.339  -2.806  1.00  0.58           H  
ATOM   1966 3HD2 LEU A 123      31.257 -12.806  -4.497  1.00  0.58           H  
ATOM   1967  N   ASP A 124      25.855 -12.729  -4.873  1.00  0.58           N  
ATOM   1968  CA  ASP A 124      25.123 -12.308  -6.072  1.00  0.58           C  
ATOM   1969  C   ASP A 124      24.458 -13.472  -6.792  1.00  0.58           C  
ATOM   1970  O   ASP A 124      24.494 -13.569  -8.018  1.00  0.58           O  
ATOM   1971  CB  ASP A 124      26.062 -11.563  -7.010  1.00  0.58           C  
ATOM   1972  CG  ASP A 124      26.524 -10.279  -6.368  1.00  0.58           C  
ATOM   1973  OD1 ASP A 124      25.885  -9.883  -5.410  1.00  0.58           O  
ATOM   1974  OD2 ASP A 124      27.511  -9.725  -6.778  1.00  0.58           O  
ATOM   1975  H   ASP A 124      25.654 -12.289  -3.974  1.00  0.58           H  
ATOM   1976  HA  ASP A 124      24.336 -11.624  -5.762  1.00  0.58           H  
ATOM   1977 1HB  ASP A 124      26.925 -12.179  -7.265  1.00  0.58           H  
ATOM   1978 2HB  ASP A 124      25.537 -11.329  -7.939  1.00  0.58           H  
ATOM   1979  N   ASP A 125      23.877 -14.364  -5.993  1.00  0.58           N  
ATOM   1980  CA  ASP A 125      23.169 -15.569  -6.421  1.00  0.58           C  
ATOM   1981  C   ASP A 125      24.060 -16.649  -7.051  1.00  0.58           C  
ATOM   1982  O   ASP A 125      23.544 -17.641  -7.572  1.00  0.58           O  
ATOM   1983  CB  ASP A 125      22.015 -15.221  -7.372  1.00  0.58           C  
ATOM   1984  CG  ASP A 125      20.926 -14.385  -6.682  1.00  0.58           C  
ATOM   1985  OD1 ASP A 125      20.576 -14.706  -5.565  1.00  0.58           O  
ATOM   1986  OD2 ASP A 125      20.469 -13.432  -7.268  1.00  0.58           O  
ATOM   1987  H   ASP A 125      23.924 -14.172  -5.003  1.00  0.58           H  
ATOM   1988  HA  ASP A 125      22.713 -15.996  -5.538  1.00  0.58           H  
ATOM   1989 1HB  ASP A 125      22.378 -14.689  -8.245  1.00  0.58           H  
ATOM   1990 2HB  ASP A 125      21.562 -16.144  -7.731  1.00  0.58           H  
ATOM   1991  N   ILE A 126      25.382 -16.503  -6.950  1.00  0.58           N  
ATOM   1992  CA  ILE A 126      26.305 -17.504  -7.460  1.00  0.58           C  
ATOM   1993  C   ILE A 126      27.063 -18.183  -6.316  1.00  0.58           C  
ATOM   1994  O   ILE A 126      27.646 -17.517  -5.450  1.00  0.58           O  
ATOM   1995  CB  ILE A 126      27.309 -16.854  -8.427  1.00  0.58           C  
ATOM   1996  CG1 ILE A 126      26.575 -16.217  -9.596  1.00  0.58           C  
ATOM   1997  CG2 ILE A 126      28.300 -17.892  -8.949  1.00  0.58           C  
ATOM   1998  CD1 ILE A 126      27.466 -15.359 -10.451  1.00  0.58           C  
ATOM   1999  H   ILE A 126      25.779 -15.658  -6.544  1.00  0.58           H  
ATOM   2000  HA  ILE A 126      25.741 -18.264  -7.997  1.00  0.58           H  
ATOM   2001  HB  ILE A 126      27.843 -16.063  -7.904  1.00  0.58           H  
ATOM   2002 1HG1 ILE A 126      26.141 -17.001 -10.213  1.00  0.58           H  
ATOM   2003 2HG1 ILE A 126      25.770 -15.588  -9.213  1.00  0.58           H  
ATOM   2004 1HG2 ILE A 126      29.007 -17.413  -9.623  1.00  0.58           H  
ATOM   2005 2HG2 ILE A 126      28.841 -18.330  -8.120  1.00  0.58           H  
ATOM   2006 3HG2 ILE A 126      27.761 -18.674  -9.481  1.00  0.58           H  
ATOM   2007 1HD1 ILE A 126      26.883 -14.928 -11.265  1.00  0.58           H  
ATOM   2008 2HD1 ILE A 126      27.888 -14.557  -9.841  1.00  0.58           H  
ATOM   2009 3HD1 ILE A 126      28.271 -15.964 -10.862  1.00  0.58           H  
ATOM   2010  N   ASP A 127      27.027 -19.511  -6.273  1.00  0.58           N  
ATOM   2011  CA  ASP A 127      27.729 -20.220  -5.205  1.00  0.58           C  
ATOM   2012  C   ASP A 127      29.221 -19.911  -5.254  1.00  0.58           C  
ATOM   2013  O   ASP A 127      29.796 -19.790  -6.338  1.00  0.58           O  
ATOM   2014  CB  ASP A 127      27.519 -21.730  -5.302  1.00  0.58           C  
ATOM   2015  CG  ASP A 127      26.092 -22.197  -4.916  1.00  0.58           C  
ATOM   2016  OD1 ASP A 127      25.307 -21.412  -4.404  1.00  0.58           O  
ATOM   2017  OD2 ASP A 127      25.807 -23.346  -5.139  1.00  0.58           O  
ATOM   2018  H   ASP A 127      26.531 -20.026  -6.988  1.00  0.58           H  
ATOM   2019  HA  ASP A 127      27.344 -19.881  -4.243  1.00  0.58           H  
ATOM   2020 1HB  ASP A 127      27.730 -22.058  -6.319  1.00  0.58           H  
ATOM   2021 2HB  ASP A 127      28.239 -22.229  -4.646  1.00  0.58           H  
ATOM   2022  N   ILE A 128      29.842 -19.800  -4.092  1.00  0.57           N  
ATOM   2023  CA  ILE A 128      31.273 -19.535  -4.005  1.00  0.57           C  
ATOM   2024  C   ILE A 128      32.068 -20.831  -3.923  1.00  0.57           C  
ATOM   2025  O   ILE A 128      31.812 -21.687  -3.064  1.00  0.57           O  
ATOM   2026  CB  ILE A 128      31.579 -18.662  -2.782  1.00  0.57           C  
ATOM   2027  CG1 ILE A 128      30.877 -17.329  -2.908  1.00  0.57           C  
ATOM   2028  CG2 ILE A 128      33.078 -18.458  -2.666  1.00  0.57           C  
ATOM   2029  CD1 ILE A 128      30.870 -16.581  -1.629  1.00  0.57           C  
ATOM   2030  H   ILE A 128      29.299 -19.888  -3.237  1.00  0.57           H  
ATOM   2031  HA  ILE A 128      31.586 -19.001  -4.902  1.00  0.57           H  
ATOM   2032  HB  ILE A 128      31.199 -19.143  -1.893  1.00  0.57           H  
ATOM   2033 1HG1 ILE A 128      31.392 -16.730  -3.659  1.00  0.57           H  
ATOM   2034 2HG1 ILE A 128      29.848 -17.485  -3.234  1.00  0.57           H  
ATOM   2035 1HG2 ILE A 128      33.301 -17.842  -1.800  1.00  0.57           H  
ATOM   2036 2HG2 ILE A 128      33.567 -19.414  -2.567  1.00  0.57           H  
ATOM   2037 3HG2 ILE A 128      33.436 -17.971  -3.567  1.00  0.57           H  
ATOM   2038 1HD1 ILE A 128      30.368 -15.636  -1.758  1.00  0.57           H  
ATOM   2039 2HD1 ILE A 128      30.344 -17.174  -0.898  1.00  0.57           H  
ATOM   2040 3HD1 ILE A 128      31.877 -16.414  -1.283  1.00  0.57           H  
ATOM   2041  N   LEU A 129      33.019 -20.993  -4.830  1.00  0.57           N  
ATOM   2042  CA  LEU A 129      33.794 -22.223  -4.850  1.00  0.57           C  
ATOM   2043  C   LEU A 129      35.012 -22.087  -3.945  1.00  0.57           C  
ATOM   2044  O   LEU A 129      35.585 -21.003  -3.866  1.00  0.57           O  
ATOM   2045  CB  LEU A 129      34.234 -22.535  -6.275  1.00  0.57           C  
ATOM   2046  CG  LEU A 129      33.096 -22.702  -7.256  1.00  0.57           C  
ATOM   2047  CD1 LEU A 129      33.669 -22.939  -8.636  1.00  0.57           C  
ATOM   2048  CD2 LEU A 129      32.206 -23.848  -6.797  1.00  0.57           C  
ATOM   2049  H   LEU A 129      33.188 -20.244  -5.518  1.00  0.57           H  
ATOM   2050  HA  LEU A 129      33.141 -23.018  -4.516  1.00  0.57           H  
ATOM   2051 1HB  LEU A 129      34.857 -21.730  -6.631  1.00  0.57           H  
ATOM   2052 2HB  LEU A 129      34.818 -23.450  -6.282  1.00  0.57           H  
ATOM   2053  HG  LEU A 129      32.504 -21.779  -7.291  1.00  0.57           H  
ATOM   2054 1HD1 LEU A 129      32.855 -23.046  -9.353  1.00  0.57           H  
ATOM   2055 2HD1 LEU A 129      34.293 -22.088  -8.920  1.00  0.57           H  
ATOM   2056 3HD1 LEU A 129      34.272 -23.847  -8.632  1.00  0.57           H  
ATOM   2057 1HD2 LEU A 129      31.378 -23.968  -7.497  1.00  0.57           H  
ATOM   2058 2HD2 LEU A 129      32.787 -24.770  -6.759  1.00  0.57           H  
ATOM   2059 3HD2 LEU A 129      31.811 -23.625  -5.803  1.00  0.57           H  
ATOM   2060  N   PRO A 130      35.497 -23.167  -3.304  1.00  0.57           N  
ATOM   2061  CA  PRO A 130      36.725 -23.182  -2.519  1.00  0.57           C  
ATOM   2062  C   PRO A 130      37.889 -22.564  -3.282  1.00  0.57           C  
ATOM   2063  O   PRO A 130      38.722 -21.876  -2.698  1.00  0.57           O  
ATOM   2064  CB  PRO A 130      36.943 -24.680  -2.303  1.00  0.57           C  
ATOM   2065  CG  PRO A 130      35.540 -25.255  -2.281  1.00  0.57           C  
ATOM   2066  CD  PRO A 130      34.779 -24.462  -3.331  1.00  0.57           C  
ATOM   2067  HA  PRO A 130      36.561 -22.664  -1.568  1.00  0.57           H  
ATOM   2068 1HB  PRO A 130      37.570 -25.093  -3.108  1.00  0.57           H  
ATOM   2069 2HB  PRO A 130      37.487 -24.845  -1.359  1.00  0.57           H  
ATOM   2070 1HG  PRO A 130      35.573 -26.334  -2.504  1.00  0.57           H  
ATOM   2071 2HG  PRO A 130      35.105 -25.153  -1.278  1.00  0.57           H  
ATOM   2072 1HD  PRO A 130      34.846 -24.940  -4.319  1.00  0.57           H  
ATOM   2073 2HD  PRO A 130      33.743 -24.359  -2.976  1.00  0.57           H  
ATOM   2074  N   GLN A 131      37.915 -22.753  -4.603  1.00  0.57           N  
ATOM   2075  CA  GLN A 131      38.980 -22.191  -5.419  1.00  0.57           C  
ATOM   2076  C   GLN A 131      38.923 -20.670  -5.410  1.00  0.57           C  
ATOM   2077  O   GLN A 131      39.952 -19.998  -5.466  1.00  0.57           O  
ATOM   2078  CB  GLN A 131      38.874 -22.700  -6.855  1.00  0.57           C  
ATOM   2079  CG  GLN A 131      39.184 -24.177  -7.012  1.00  0.57           C  
ATOM   2080  CD  GLN A 131      39.004 -24.660  -8.443  1.00  0.57           C  
ATOM   2081  OE1 GLN A 131      38.234 -24.081  -9.215  1.00  0.57           O  
ATOM   2082  NE2 GLN A 131      39.714 -25.725  -8.802  1.00  0.57           N  
ATOM   2083  H   GLN A 131      37.209 -23.317  -5.049  1.00  0.57           H  
ATOM   2084  HA  GLN A 131      39.940 -22.498  -5.001  1.00  0.57           H  
ATOM   2085 1HB  GLN A 131      37.864 -22.522  -7.228  1.00  0.57           H  
ATOM   2086 2HB  GLN A 131      39.561 -22.139  -7.490  1.00  0.57           H  
ATOM   2087 1HG  GLN A 131      40.219 -24.352  -6.717  1.00  0.57           H  
ATOM   2088 2HG  GLN A 131      38.511 -24.746  -6.369  1.00  0.57           H  
ATOM   2089 1HE2 GLN A 131      39.636 -26.088  -9.732  1.00  0.57           H  
ATOM   2090 2HE2 GLN A 131      40.326 -26.163  -8.145  1.00  0.57           H  
ATOM   2091  N   GLU A 132      37.712 -20.116  -5.369  1.00  0.57           N  
ATOM   2092  CA  GLU A 132      37.556 -18.677  -5.389  1.00  0.57           C  
ATOM   2093  C   GLU A 132      38.002 -18.136  -4.057  1.00  0.57           C  
ATOM   2094  O   GLU A 132      38.585 -17.057  -3.978  1.00  0.57           O  
ATOM   2095  CB  GLU A 132      36.114 -18.273  -5.663  1.00  0.57           C  
ATOM   2096  CG  GLU A 132      35.622 -18.623  -7.039  1.00  0.57           C  
ATOM   2097  CD  GLU A 132      34.249 -18.141  -7.265  1.00  0.57           C  
ATOM   2098  OE1 GLU A 132      33.303 -18.641  -6.677  1.00  0.57           O  
ATOM   2099  OE2 GLU A 132      34.128 -17.229  -8.038  1.00  0.57           O  
ATOM   2100  H   GLU A 132      36.889 -20.693  -5.262  1.00  0.57           H  
ATOM   2101  HA  GLU A 132      38.197 -18.261  -6.167  1.00  0.57           H  
ATOM   2102 1HB  GLU A 132      35.454 -18.733  -4.933  1.00  0.57           H  
ATOM   2103 2HB  GLU A 132      36.021 -17.198  -5.552  1.00  0.57           H  
ATOM   2104 1HG  GLU A 132      36.282 -18.170  -7.775  1.00  0.57           H  
ATOM   2105 2HG  GLU A 132      35.665 -19.695  -7.170  1.00  0.57           H  
ATOM   2106  N   ARG A 133      37.740 -18.906  -3.000  1.00  0.57           N  
ATOM   2107  CA  ARG A 133      38.134 -18.480  -1.671  1.00  0.57           C  
ATOM   2108  C   ARG A 133      39.651 -18.465  -1.553  1.00  0.57           C  
ATOM   2109  O   ARG A 133      40.228 -17.475  -1.094  1.00  0.57           O  
ATOM   2110  CB  ARG A 133      37.548 -19.403  -0.613  1.00  0.57           C  
ATOM   2111  CG  ARG A 133      36.059 -19.313  -0.453  1.00  0.57           C  
ATOM   2112  CD  ARG A 133      35.558 -20.203   0.617  1.00  0.57           C  
ATOM   2113  NE  ARG A 133      34.132 -20.073   0.780  1.00  0.57           N  
ATOM   2114  CZ  ARG A 133      33.226 -20.775   0.092  1.00  0.57           C  
ATOM   2115  NH1 ARG A 133      33.605 -21.652  -0.793  1.00  0.57           N  
ATOM   2116  NH2 ARG A 133      31.969 -20.566   0.300  1.00  0.57           N  
ATOM   2117  H   ARG A 133      37.232 -19.781  -3.145  1.00  0.57           H  
ATOM   2118  HA  ARG A 133      37.767 -17.474  -1.500  1.00  0.57           H  
ATOM   2119 1HB  ARG A 133      37.795 -20.431  -0.850  1.00  0.57           H  
ATOM   2120 2HB  ARG A 133      38.000 -19.174   0.351  1.00  0.57           H  
ATOM   2121 1HG  ARG A 133      35.774 -18.299  -0.210  1.00  0.57           H  
ATOM   2122 2HG  ARG A 133      35.598 -19.613  -1.393  1.00  0.57           H  
ATOM   2123 1HD  ARG A 133      35.780 -21.238   0.362  1.00  0.57           H  
ATOM   2124 2HD  ARG A 133      36.035 -19.948   1.563  1.00  0.57           H  
ATOM   2125  HE  ARG A 133      33.786 -19.395   1.456  1.00  0.57           H  
ATOM   2126 1HH1 ARG A 133      34.590 -21.805  -0.940  1.00  0.57           H  
ATOM   2127 2HH1 ARG A 133      32.896 -22.129  -1.365  1.00  0.57           H  
ATOM   2128 1HH2 ARG A 133      31.679 -19.841   0.971  1.00  0.57           H  
ATOM   2129 2HH2 ARG A 133      31.272 -21.095  -0.210  1.00  0.57           H  
ATOM   2130  N   GLU A 134      40.314 -19.517  -2.051  1.00  0.58           N  
ATOM   2131  CA  GLU A 134      41.767 -19.545  -1.976  1.00  0.58           C  
ATOM   2132  C   GLU A 134      42.386 -18.411  -2.792  1.00  0.58           C  
ATOM   2133  O   GLU A 134      43.314 -17.743  -2.320  1.00  0.58           O  
ATOM   2134  CB  GLU A 134      42.321 -20.900  -2.442  1.00  0.58           C  
ATOM   2135  CG  GLU A 134      42.062 -22.076  -1.479  1.00  0.58           C  
ATOM   2136  CD  GLU A 134      42.631 -23.406  -1.973  1.00  0.58           C  
ATOM   2137  OE1 GLU A 134      43.112 -23.459  -3.083  1.00  0.58           O  
ATOM   2138  OE2 GLU A 134      42.589 -24.360  -1.227  1.00  0.58           O  
ATOM   2139  H   GLU A 134      39.799 -20.310  -2.436  1.00  0.58           H  
ATOM   2140  HA  GLU A 134      42.055 -19.402  -0.934  1.00  0.58           H  
ATOM   2141 1HB  GLU A 134      41.869 -21.155  -3.404  1.00  0.58           H  
ATOM   2142 2HB  GLU A 134      43.395 -20.819  -2.598  1.00  0.58           H  
ATOM   2143 1HG  GLU A 134      42.504 -21.842  -0.512  1.00  0.58           H  
ATOM   2144 2HG  GLU A 134      40.986 -22.178  -1.339  1.00  0.58           H  
ATOM   2145  N   GLU A 135      41.841 -18.140  -3.985  1.00  0.59           N  
ATOM   2146  CA  GLU A 135      42.376 -17.051  -4.787  1.00  0.59           C  
ATOM   2147  C   GLU A 135      42.084 -15.705  -4.144  1.00  0.59           C  
ATOM   2148  O   GLU A 135      42.935 -14.811  -4.145  1.00  0.59           O  
ATOM   2149  CB  GLU A 135      41.823 -17.091  -6.211  1.00  0.59           C  
ATOM   2150  CG  GLU A 135      42.359 -18.244  -7.073  1.00  0.59           C  
ATOM   2151  CD  GLU A 135      43.853 -18.165  -7.267  1.00  0.59           C  
ATOM   2152  OE1 GLU A 135      44.325 -17.106  -7.620  1.00  0.59           O  
ATOM   2153  OE2 GLU A 135      44.525 -19.152  -7.072  1.00  0.59           O  
ATOM   2154  H   GLU A 135      41.080 -18.715  -4.354  1.00  0.59           H  
ATOM   2155  HA  GLU A 135      43.457 -17.170  -4.844  1.00  0.59           H  
ATOM   2156 1HB  GLU A 135      40.734 -17.188  -6.166  1.00  0.59           H  
ATOM   2157 2HB  GLU A 135      42.047 -16.151  -6.717  1.00  0.59           H  
ATOM   2158 1HG  GLU A 135      42.121 -19.188  -6.585  1.00  0.59           H  
ATOM   2159 2HG  GLU A 135      41.862 -18.229  -8.040  1.00  0.59           H  
ATOM   2160  N   ALA A 136      40.910 -15.568  -3.532  1.00  0.60           N  
ATOM   2161  CA  ALA A 136      40.543 -14.330  -2.882  1.00  0.60           C  
ATOM   2162  C   ALA A 136      41.541 -13.993  -1.790  1.00  0.60           C  
ATOM   2163  O   ALA A 136      41.950 -12.842  -1.654  1.00  0.60           O  
ATOM   2164  CB  ALA A 136      39.151 -14.450  -2.307  1.00  0.60           C  
ATOM   2165  H   ALA A 136      40.229 -16.325  -3.553  1.00  0.60           H  
ATOM   2166  HA  ALA A 136      40.566 -13.533  -3.624  1.00  0.60           H  
ATOM   2167 1HB  ALA A 136      38.864 -13.534  -1.852  1.00  0.60           H  
ATOM   2168 2HB  ALA A 136      38.449 -14.680  -3.105  1.00  0.60           H  
ATOM   2169 3HB  ALA A 136      39.126 -15.243  -1.566  1.00  0.60           H  
ATOM   2170  N   TYR A 137      41.979 -15.014  -1.046  1.00  0.62           N  
ATOM   2171  CA  TYR A 137      42.944 -14.800   0.021  1.00  0.62           C  
ATOM   2172  C   TYR A 137      44.362 -14.618  -0.496  1.00  0.62           C  
ATOM   2173  O   TYR A 137      45.148 -13.895   0.106  1.00  0.62           O  
ATOM   2174  CB  TYR A 137      42.851 -15.907   1.061  1.00  0.62           C  
ATOM   2175  CG  TYR A 137      41.631 -15.719   1.900  1.00  0.62           C  
ATOM   2176  CD1 TYR A 137      40.600 -16.642   1.909  1.00  0.62           C  
ATOM   2177  CD2 TYR A 137      41.533 -14.554   2.642  1.00  0.62           C  
ATOM   2178  CE1 TYR A 137      39.474 -16.397   2.675  1.00  0.62           C  
ATOM   2179  CE2 TYR A 137      40.424 -14.312   3.395  1.00  0.62           C  
ATOM   2180  CZ  TYR A 137      39.396 -15.222   3.419  1.00  0.62           C  
ATOM   2181  OH  TYR A 137      38.275 -14.944   4.157  1.00  0.62           O  
ATOM   2182  H   TYR A 137      41.591 -15.947  -1.200  1.00  0.62           H  
ATOM   2183  HA  TYR A 137      42.676 -13.871   0.525  1.00  0.62           H  
ATOM   2184 1HB  TYR A 137      42.792 -16.880   0.562  1.00  0.62           H  
ATOM   2185 2HB  TYR A 137      43.731 -15.898   1.702  1.00  0.62           H  
ATOM   2186  HD1 TYR A 137      40.672 -17.553   1.316  1.00  0.62           H  
ATOM   2187  HD2 TYR A 137      42.348 -13.820   2.616  1.00  0.62           H  
ATOM   2188  HE1 TYR A 137      38.652 -17.112   2.687  1.00  0.62           H  
ATOM   2189  HE2 TYR A 137      40.344 -13.387   3.971  1.00  0.62           H  
ATOM   2190  HH  TYR A 137      38.117 -13.968   4.130  1.00  0.62           H  
ATOM   2191  N   ARG A 138      44.703 -15.249  -1.619  1.00  0.65           N  
ATOM   2192  CA  ARG A 138      46.022 -15.039  -2.206  1.00  0.65           C  
ATOM   2193  C   ARG A 138      46.182 -13.559  -2.551  1.00  0.65           C  
ATOM   2194  O   ARG A 138      47.209 -12.940  -2.266  1.00  0.65           O  
ATOM   2195  CB  ARG A 138      46.221 -15.875  -3.465  1.00  0.65           C  
ATOM   2196  CG  ARG A 138      47.595 -15.710  -4.119  1.00  0.65           C  
ATOM   2197  CD  ARG A 138      47.752 -16.523  -5.372  1.00  0.65           C  
ATOM   2198  NE  ARG A 138      46.866 -16.095  -6.454  1.00  0.65           N  
ATOM   2199  CZ  ARG A 138      47.055 -15.027  -7.243  1.00  0.65           C  
ATOM   2200  NH1 ARG A 138      48.093 -14.229  -7.086  1.00  0.65           N  
ATOM   2201  NH2 ARG A 138      46.171 -14.808  -8.184  1.00  0.65           N  
ATOM   2202  H   ARG A 138      44.048 -15.893  -2.063  1.00  0.65           H  
ATOM   2203  HA  ARG A 138      46.780 -15.317  -1.474  1.00  0.65           H  
ATOM   2204 1HB  ARG A 138      46.072 -16.929  -3.234  1.00  0.65           H  
ATOM   2205 2HB  ARG A 138      45.470 -15.599  -4.207  1.00  0.65           H  
ATOM   2206 1HG  ARG A 138      47.734 -14.660  -4.379  1.00  0.65           H  
ATOM   2207 2HG  ARG A 138      48.369 -16.013  -3.413  1.00  0.65           H  
ATOM   2208 1HD  ARG A 138      48.778 -16.447  -5.726  1.00  0.65           H  
ATOM   2209 2HD  ARG A 138      47.525 -17.566  -5.149  1.00  0.65           H  
ATOM   2210  HE  ARG A 138      46.030 -16.661  -6.666  1.00  0.65           H  
ATOM   2211 1HH1 ARG A 138      48.764 -14.414  -6.355  1.00  0.65           H  
ATOM   2212 2HH1 ARG A 138      48.214 -13.434  -7.696  1.00  0.65           H  
ATOM   2213 1HH2 ARG A 138      45.389 -15.476  -8.258  1.00  0.65           H  
ATOM   2214 2HH2 ARG A 138      46.262 -14.025  -8.809  1.00  0.65           H  
ATOM   2215  N   VAL A 139      45.141 -13.004  -3.174  1.00  0.70           N  
ATOM   2216  CA  VAL A 139      45.095 -11.607  -3.590  1.00  0.70           C  
ATOM   2217  C   VAL A 139      44.946 -10.643  -2.407  1.00  0.70           C  
ATOM   2218  O   VAL A 139      45.600  -9.596  -2.368  1.00  0.70           O  
ATOM   2219  CB  VAL A 139      43.959 -11.393  -4.597  1.00  0.70           C  
ATOM   2220  CG1 VAL A 139      43.814  -9.910  -4.925  1.00  0.70           C  
ATOM   2221  CG2 VAL A 139      44.259 -12.204  -5.859  1.00  0.70           C  
ATOM   2222  H   VAL A 139      44.335 -13.596  -3.384  1.00  0.70           H  
ATOM   2223  HA  VAL A 139      46.032 -11.380  -4.096  1.00  0.70           H  
ATOM   2224  HB  VAL A 139      43.017 -11.732  -4.151  1.00  0.70           H  
ATOM   2225 1HG1 VAL A 139      42.994  -9.767  -5.629  1.00  0.70           H  
ATOM   2226 2HG1 VAL A 139      43.610  -9.356  -4.014  1.00  0.70           H  
ATOM   2227 3HG1 VAL A 139      44.739  -9.543  -5.365  1.00  0.70           H  
ATOM   2228 1HG2 VAL A 139      43.469 -12.077  -6.577  1.00  0.70           H  
ATOM   2229 2HG2 VAL A 139      45.197 -11.864  -6.292  1.00  0.70           H  
ATOM   2230 3HG2 VAL A 139      44.343 -13.261  -5.600  1.00  0.70           H  
ATOM   2231  N   PHE A 140      44.099 -10.999  -1.436  1.00  0.80           N  
ATOM   2232  CA  PHE A 140      43.871 -10.170  -0.262  1.00  0.80           C  
ATOM   2233  C   PHE A 140      44.136 -10.912   1.064  1.00  0.80           C  
ATOM   2234  O   PHE A 140      43.190 -11.196   1.799  1.00  0.80           O  
ATOM   2235  CB  PHE A 140      42.421  -9.705  -0.210  1.00  0.80           C  
ATOM   2236  CG  PHE A 140      41.922  -8.904  -1.353  1.00  0.80           C  
ATOM   2237  CD1 PHE A 140      41.238  -9.500  -2.403  1.00  0.80           C  
ATOM   2238  CD2 PHE A 140      42.114  -7.539  -1.374  1.00  0.80           C  
ATOM   2239  CE1 PHE A 140      40.769  -8.725  -3.450  1.00  0.80           C  
ATOM   2240  CE2 PHE A 140      41.644  -6.777  -2.414  1.00  0.80           C  
ATOM   2241  CZ  PHE A 140      40.971  -7.370  -3.451  1.00  0.80           C  
ATOM   2242  H   PHE A 140      43.562 -11.859  -1.522  1.00  0.80           H  
ATOM   2243  HA  PHE A 140      44.502  -9.289  -0.327  1.00  0.80           H  
ATOM   2244 1HB  PHE A 140      41.778 -10.579  -0.114  1.00  0.80           H  
ATOM   2245 2HB  PHE A 140      42.291  -9.113   0.680  1.00  0.80           H  
ATOM   2246  HD1 PHE A 140      41.076 -10.584  -2.393  1.00  0.80           H  
ATOM   2247  HD2 PHE A 140      42.646  -7.065  -0.547  1.00  0.80           H  
ATOM   2248  HE1 PHE A 140      40.240  -9.179  -4.268  1.00  0.80           H  
ATOM   2249  HE2 PHE A 140      41.804  -5.700  -2.415  1.00  0.80           H  
ATOM   2250  HZ  PHE A 140      40.601  -6.761  -4.270  1.00  0.80           H  
ATOM   2251  N   PRO A 141      45.409 -11.220   1.419  1.00  0.96           N  
ATOM   2252  CA  PRO A 141      45.816 -11.940   2.625  1.00  0.96           C  
ATOM   2253  C   PRO A 141      45.543 -11.132   3.892  1.00  0.96           C  
ATOM   2254  O   PRO A 141      45.520 -11.667   5.002  1.00  0.96           O  
ATOM   2255  CB  PRO A 141      47.320 -12.141   2.409  1.00  0.96           C  
ATOM   2256  CG  PRO A 141      47.727 -11.026   1.476  1.00  0.96           C  
ATOM   2257  CD  PRO A 141      46.544 -10.828   0.563  1.00  0.96           C  
ATOM   2258  HA  PRO A 141      45.290 -12.907   2.655  1.00  0.96           H  
ATOM   2259 1HB  PRO A 141      47.844 -12.110   3.374  1.00  0.96           H  
ATOM   2260 2HB  PRO A 141      47.497 -13.137   1.974  1.00  0.96           H  
ATOM   2261 1HG  PRO A 141      47.974 -10.123   2.049  1.00  0.96           H  
ATOM   2262 2HG  PRO A 141      48.634 -11.312   0.923  1.00  0.96           H  
ATOM   2263 1HD  PRO A 141      46.505  -9.783   0.257  1.00  0.96           H  
ATOM   2264 2HD  PRO A 141      46.624 -11.510  -0.287  1.00  0.96           H  
ATOM   2265  N   ASN A 142      45.359  -9.831   3.703  1.00  1.20           N  
ATOM   2266  CA  ASN A 142      45.091  -8.866   4.752  1.00  1.20           C  
ATOM   2267  C   ASN A 142      44.100  -7.866   4.192  1.00  1.20           C  
ATOM   2268  O   ASN A 142      44.458  -7.027   3.369  1.00  1.20           O  
ATOM   2269  CB  ASN A 142      46.350  -8.157   5.218  1.00  1.20           C  
ATOM   2270  CG  ASN A 142      46.106  -7.242   6.409  1.00  1.20           C  
ATOM   2271  OD1 ASN A 142      44.993  -7.175   6.948  1.00  1.20           O  
ATOM   2272  ND2 ASN A 142      47.135  -6.541   6.827  1.00  1.20           N  
ATOM   2273  H   ASN A 142      45.399  -9.480   2.762  1.00  1.20           H  
ATOM   2274  HA  ASN A 142      44.621  -9.371   5.597  1.00  1.20           H  
ATOM   2275 1HB  ASN A 142      47.102  -8.899   5.489  1.00  1.20           H  
ATOM   2276 2HB  ASN A 142      46.755  -7.565   4.396  1.00  1.20           H  
ATOM   2277 1HD2 ASN A 142      47.038  -5.924   7.608  1.00  1.20           H  
ATOM   2278 2HD2 ASN A 142      48.017  -6.626   6.365  1.00  1.20           H  
ATOM   2279  N   LEU A 143      42.840  -8.022   4.559  1.00  1.55           N  
ATOM   2280  CA  LEU A 143      41.789  -7.173   4.016  1.00  1.55           C  
ATOM   2281  C   LEU A 143      41.112  -6.349   5.091  1.00  1.55           C  
ATOM   2282  O   LEU A 143      40.849  -5.172   4.903  1.00  1.55           O  
ATOM   2283  CB  LEU A 143      40.739  -8.017   3.311  1.00  1.55           C  
ATOM   2284  CG  LEU A 143      39.667  -7.240   2.551  1.00  1.55           C  
ATOM   2285  CD1 LEU A 143      39.124  -8.112   1.447  1.00  1.55           C  
ATOM   2286  CD2 LEU A 143      38.587  -6.832   3.520  1.00  1.55           C  
ATOM   2287  H   LEU A 143      42.617  -8.750   5.221  1.00  1.55           H  
ATOM   2288  HA  LEU A 143      42.232  -6.489   3.293  1.00  1.55           H  
ATOM   2289 1HB  LEU A 143      41.232  -8.682   2.617  1.00  1.55           H  
ATOM   2290 2HB  LEU A 143      40.229  -8.629   4.055  1.00  1.55           H  
ATOM   2291  HG  LEU A 143      40.097  -6.347   2.096  1.00  1.55           H  
ATOM   2292 1HD1 LEU A 143      38.358  -7.588   0.907  1.00  1.55           H  
ATOM   2293 2HD1 LEU A 143      39.914  -8.384   0.765  1.00  1.55           H  
ATOM   2294 3HD1 LEU A 143      38.708  -8.997   1.876  1.00  1.55           H  
ATOM   2295 1HD2 LEU A 143      37.813  -6.286   3.003  1.00  1.55           H  
ATOM   2296 2HD2 LEU A 143      38.168  -7.704   3.970  1.00  1.55           H  
ATOM   2297 3HD2 LEU A 143      39.017  -6.205   4.286  1.00  1.55           H  
ATOM   2298  N   HIS A 144      40.838  -6.963   6.229  1.00  1.99           N  
ATOM   2299  CA  HIS A 144      40.049  -6.331   7.278  1.00  1.99           C  
ATOM   2300  C   HIS A 144      40.707  -5.063   7.803  1.00  1.99           C  
ATOM   2301  O   HIS A 144      40.036  -4.124   8.226  1.00  1.99           O  
ATOM   2302  CB  HIS A 144      39.879  -7.326   8.411  1.00  1.99           C  
ATOM   2303  CG  HIS A 144      39.047  -8.478   8.013  1.00  1.99           C  
ATOM   2304  ND1 HIS A 144      39.073  -9.681   8.683  1.00  1.99           N  
ATOM   2305  CD2 HIS A 144      38.155  -8.623   7.010  1.00  1.99           C  
ATOM   2306  CE1 HIS A 144      38.230 -10.518   8.102  1.00  1.99           C  
ATOM   2307  NE2 HIS A 144      37.668  -9.899   7.087  1.00  1.99           N  
ATOM   2308  H   HIS A 144      41.126  -7.919   6.352  1.00  1.99           H  
ATOM   2309  HA  HIS A 144      39.066  -6.069   6.891  1.00  1.99           H  
ATOM   2310 1HB  HIS A 144      40.856  -7.691   8.733  1.00  1.99           H  
ATOM   2311 2HB  HIS A 144      39.409  -6.835   9.263  1.00  1.99           H  
ATOM   2312  HD2 HIS A 144      37.873  -7.868   6.282  1.00  1.99           H  
ATOM   2313  HE1 HIS A 144      38.030 -11.543   8.408  1.00  1.99           H  
ATOM   2314  HE2 HIS A 144      36.962 -10.295   6.457  1.00  1.99           H  
ATOM   2315  N   ALA A 145      42.033  -5.066   7.831  1.00  2.51           N  
ATOM   2316  CA  ALA A 145      42.805  -3.939   8.325  1.00  2.51           C  
ATOM   2317  C   ALA A 145      43.066  -2.863   7.268  1.00  2.51           C  
ATOM   2318  O   ALA A 145      43.704  -1.854   7.576  1.00  2.51           O  
ATOM   2319  CB  ALA A 145      44.144  -4.434   8.841  1.00  2.51           C  
ATOM   2320  H   ALA A 145      42.526  -5.873   7.476  1.00  2.51           H  
ATOM   2321  HA  ALA A 145      42.246  -3.484   9.141  1.00  2.51           H  
ATOM   2322 1HB  ALA A 145      44.708  -3.595   9.245  1.00  2.51           H  
ATOM   2323 2HB  ALA A 145      43.985  -5.176   9.620  1.00  2.51           H  
ATOM   2324 3HB  ALA A 145      44.696  -4.878   8.022  1.00  2.51           H  
ATOM   2325  N   ILE A 146      42.664  -3.099   6.013  1.00  3.06           N  
ATOM   2326  CA  ILE A 146      43.021  -2.177   4.942  1.00  3.06           C  
ATOM   2327  C   ILE A 146      41.846  -1.671   4.102  1.00  3.06           C  
ATOM   2328  O   ILE A 146      41.146  -2.444   3.450  1.00  3.06           O  
ATOM   2329  CB  ILE A 146      44.049  -2.870   4.019  1.00  3.06           C  
ATOM   2330  CG1 ILE A 146      45.308  -3.267   4.837  1.00  3.06           C  
ATOM   2331  CG2 ILE A 146      44.422  -1.968   2.866  1.00  3.06           C  
ATOM   2332  CD1 ILE A 146      46.297  -4.083   4.073  1.00  3.06           C  
ATOM   2333  H   ILE A 146      42.093  -3.910   5.786  1.00  3.06           H  
ATOM   2334  HA  ILE A 146      43.498  -1.308   5.388  1.00  3.06           H  
ATOM   2335  HB  ILE A 146      43.613  -3.794   3.629  1.00  3.06           H  
ATOM   2336 1HG1 ILE A 146      45.795  -2.363   5.199  1.00  3.06           H  
ATOM   2337 2HG1 ILE A 146      45.013  -3.870   5.682  1.00  3.06           H  
ATOM   2338 1HG2 ILE A 146      45.137  -2.478   2.223  1.00  3.06           H  
ATOM   2339 2HG2 ILE A 146      43.533  -1.735   2.298  1.00  3.06           H  
ATOM   2340 3HG2 ILE A 146      44.864  -1.048   3.245  1.00  3.06           H  
ATOM   2341 1HD1 ILE A 146      47.140  -4.327   4.717  1.00  3.06           H  
ATOM   2342 2HD1 ILE A 146      45.826  -4.999   3.733  1.00  3.06           H  
ATOM   2343 3HD1 ILE A 146      46.650  -3.518   3.213  1.00  3.06           H  
ATOM   2344  N   ALA A 147      41.654  -0.356   4.073  1.00  3.58           N  
ATOM   2345  CA  ALA A 147      40.581   0.199   3.260  1.00  3.58           C  
ATOM   2346  C   ALA A 147      40.941   0.003   1.780  1.00  3.58           C  
ATOM   2347  O   ALA A 147      42.120   0.074   1.435  1.00  3.58           O  
ATOM   2348  CB  ALA A 147      40.375   1.671   3.571  1.00  3.58           C  
ATOM   2349  H   ALA A 147      42.249   0.251   4.621  1.00  3.58           H  
ATOM   2350  HA  ALA A 147      39.673  -0.350   3.497  1.00  3.58           H  
ATOM   2351 1HB  ALA A 147      39.567   2.073   2.965  1.00  3.58           H  
ATOM   2352 2HB  ALA A 147      40.124   1.787   4.624  1.00  3.58           H  
ATOM   2353 3HB  ALA A 147      41.289   2.218   3.351  1.00  3.58           H  
ATOM   2354  N   PRO A 148      39.975  -0.221   0.883  1.00  4.05           N  
ATOM   2355  CA  PRO A 148      40.177  -0.367  -0.545  1.00  4.05           C  
ATOM   2356  C   PRO A 148      40.578   0.963  -1.200  1.00  4.05           C  
ATOM   2357  O   PRO A 148      40.295   2.028  -0.648  1.00  4.05           O  
ATOM   2358  CB  PRO A 148      38.806  -0.865  -1.010  1.00  4.05           C  
ATOM   2359  CG  PRO A 148      37.844  -0.342   0.020  1.00  4.05           C  
ATOM   2360  CD  PRO A 148      38.593  -0.366   1.316  1.00  4.05           C  
ATOM   2361  HA  PRO A 148      40.945  -1.141  -0.679  1.00  4.05           H  
ATOM   2362 1HB  PRO A 148      38.581  -0.468  -2.017  1.00  4.05           H  
ATOM   2363 2HB  PRO A 148      38.803  -1.959  -1.090  1.00  4.05           H  
ATOM   2364 1HG  PRO A 148      37.474   0.663  -0.253  1.00  4.05           H  
ATOM   2365 2HG  PRO A 148      36.984  -0.990   0.066  1.00  4.05           H  
ATOM   2366 1HD  PRO A 148      38.277   0.487   1.913  1.00  4.05           H  
ATOM   2367 2HD  PRO A 148      38.437  -1.328   1.835  1.00  4.05           H  
ATOM   2368  N   PRO A 149      41.240   0.918  -2.368  1.00  4.46           N  
ATOM   2369  CA  PRO A 149      41.651   2.039  -3.198  1.00  4.46           C  
ATOM   2370  C   PRO A 149      40.470   2.681  -3.926  1.00  4.46           C  
ATOM   2371  O   PRO A 149      39.422   2.049  -4.051  1.00  4.46           O  
ATOM   2372  CB  PRO A 149      42.619   1.376  -4.186  1.00  4.46           C  
ATOM   2373  CG  PRO A 149      42.120  -0.038  -4.310  1.00  4.46           C  
ATOM   2374  CD  PRO A 149      41.628  -0.399  -2.927  1.00  4.46           C  
ATOM   2375  HA  PRO A 149      42.177   2.745  -2.544  1.00  4.46           H  
ATOM   2376 1HB  PRO A 149      42.610   1.904  -5.146  1.00  4.46           H  
ATOM   2377 2HB  PRO A 149      43.647   1.432  -3.802  1.00  4.46           H  
ATOM   2378 1HG  PRO A 149      41.321  -0.092  -5.069  1.00  4.46           H  
ATOM   2379 2HG  PRO A 149      42.931  -0.696  -4.659  1.00  4.46           H  
ATOM   2380 1HD  PRO A 149      40.770  -1.072  -3.022  1.00  4.46           H  
ATOM   2381 2HD  PRO A 149      42.452  -0.839  -2.343  1.00  4.46           H  
ATOM   2382  N   PRO A 150      40.624   3.914  -4.456  1.00  4.84           N  
ATOM   2383  CA  PRO A 150      39.688   4.624  -5.332  1.00  4.84           C  
ATOM   2384  C   PRO A 150      39.223   3.772  -6.515  1.00  4.84           C  
ATOM   2385  O   PRO A 150      38.107   3.937  -7.001  1.00  4.84           O  
ATOM   2386  CB  PRO A 150      40.529   5.812  -5.806  1.00  4.84           C  
ATOM   2387  CG  PRO A 150      41.479   6.074  -4.667  1.00  4.84           C  
ATOM   2388  CD  PRO A 150      41.835   4.706  -4.129  1.00  4.84           C  
ATOM   2389  HA  PRO A 150      38.826   4.962  -4.738  1.00  4.84           H  
ATOM   2390 1HB  PRO A 150      41.038   5.557  -6.749  1.00  4.84           H  
ATOM   2391 2HB  PRO A 150      39.878   6.672  -6.021  1.00  4.84           H  
ATOM   2392 1HG  PRO A 150      42.360   6.628  -5.029  1.00  4.84           H  
ATOM   2393 2HG  PRO A 150      40.995   6.712  -3.912  1.00  4.84           H  
ATOM   2394 1HD  PRO A 150      42.728   4.308  -4.629  1.00  4.84           H  
ATOM   2395 2HD  PRO A 150      41.964   4.808  -3.046  1.00  4.84           H  
ATOM   2396  N   SER A 151      40.088   2.866  -6.964  1.00  5.22           N  
ATOM   2397  CA  SER A 151      39.820   1.958  -8.071  1.00  5.22           C  
ATOM   2398  C   SER A 151      39.385   2.649  -9.377  1.00  5.22           C  
ATOM   2399  O   SER A 151      39.832   3.757  -9.678  1.00  5.22           O  
ATOM   2400  CB  SER A 151      38.765   0.967  -7.589  1.00  5.22           C  
ATOM   2401  OG  SER A 151      38.571  -0.054  -8.496  1.00  5.22           O  
ATOM   2402  H   SER A 151      40.984   2.795  -6.515  1.00  5.22           H  
ATOM   2403  HA  SER A 151      40.738   1.406  -8.277  1.00  5.22           H  
ATOM   2404 1HB  SER A 151      39.079   0.545  -6.631  1.00  5.22           H  
ATOM   2405 2HB  SER A 151      37.819   1.477  -7.420  1.00  5.22           H  
ATOM   2406  HG  SER A 151      38.142  -0.771  -7.973  1.00  5.22           H  
ATOM   2407  N   LEU A 152      38.550   1.960 -10.160  1.00  5.58           N  
ATOM   2408  CA  LEU A 152      38.085   2.431 -11.456  1.00  5.58           C  
ATOM   2409  C   LEU A 152      36.712   3.068 -11.408  1.00  5.58           C  
ATOM   2410  O   LEU A 152      35.912   2.796 -10.515  1.00  5.58           O  
ATOM   2411  CB  LEU A 152      38.025   1.283 -12.463  1.00  5.58           C  
ATOM   2412  CG  LEU A 152      39.305   0.543 -12.720  1.00  5.58           C  
ATOM   2413  CD1 LEU A 152      39.014  -0.565 -13.710  1.00  5.58           C  
ATOM   2414  CD2 LEU A 152      40.352   1.505 -13.241  1.00  5.58           C  
ATOM   2415  H   LEU A 152      38.263   1.051  -9.831  1.00  5.58           H  
ATOM   2416  HA  LEU A 152      38.792   3.175 -11.817  1.00  5.58           H  
ATOM   2417 1HB  LEU A 152      37.300   0.555 -12.106  1.00  5.58           H  
ATOM   2418 2HB  LEU A 152      37.673   1.674 -13.418  1.00  5.58           H  
ATOM   2419  HG  LEU A 152      39.660   0.087 -11.795  1.00  5.58           H  
ATOM   2420 1HD1 LEU A 152      39.923  -1.132 -13.907  1.00  5.58           H  
ATOM   2421 2HD1 LEU A 152      38.257  -1.222 -13.299  1.00  5.58           H  
ATOM   2422 3HD1 LEU A 152      38.645  -0.131 -14.640  1.00  5.58           H  
ATOM   2423 1HD2 LEU A 152      41.281   0.967 -13.432  1.00  5.58           H  
ATOM   2424 2HD2 LEU A 152      39.998   1.959 -14.168  1.00  5.58           H  
ATOM   2425 3HD2 LEU A 152      40.530   2.286 -12.499  1.00  5.58           H  
ATOM   2426  N   TYR A 153      36.446   3.912 -12.410  1.00  5.92           N  
ATOM   2427  CA  TYR A 153      35.160   4.584 -12.617  1.00  5.92           C  
ATOM   2428  C   TYR A 153      34.834   5.544 -11.481  1.00  5.92           C  
ATOM   2429  O   TYR A 153      33.682   5.915 -11.286  1.00  5.92           O  
ATOM   2430  CB  TYR A 153      34.023   3.551 -12.746  1.00  5.92           C  
ATOM   2431  CG  TYR A 153      34.298   2.432 -13.739  1.00  5.92           C  
ATOM   2432  CD1 TYR A 153      34.633   1.153 -13.282  1.00  5.92           C  
ATOM   2433  CD2 TYR A 153      34.246   2.684 -15.093  1.00  5.92           C  
ATOM   2434  CE1 TYR A 153      34.909   0.145 -14.183  1.00  5.92           C  
ATOM   2435  CE2 TYR A 153      34.521   1.675 -15.995  1.00  5.92           C  
ATOM   2436  CZ  TYR A 153      34.852   0.412 -15.547  1.00  5.92           C  
ATOM   2437  OH  TYR A 153      35.125  -0.584 -16.461  1.00  5.92           O  
ATOM   2438  H   TYR A 153      37.179   4.085 -13.083  1.00  5.92           H  
ATOM   2439  HA  TYR A 153      35.216   5.165 -13.539  1.00  5.92           H  
ATOM   2440 1HB  TYR A 153      33.806   3.106 -11.779  1.00  5.92           H  
ATOM   2441 2HB  TYR A 153      33.112   4.066 -13.066  1.00  5.92           H  
ATOM   2442  HD1 TYR A 153      34.678   0.949 -12.210  1.00  5.92           H  
ATOM   2443  HD2 TYR A 153      33.988   3.683 -15.452  1.00  5.92           H  
ATOM   2444  HE1 TYR A 153      35.169  -0.853 -13.823  1.00  5.92           H  
ATOM   2445  HE2 TYR A 153      34.479   1.878 -17.065  1.00  5.92           H  
ATOM   2446  HH  TYR A 153      35.017  -0.239 -17.351  1.00  5.92           H  
ATOM   2447  N   CYS A 154      35.860   5.987 -10.759  1.00  6.23           N  
ATOM   2448  CA  CYS A 154      35.659   6.853  -9.610  1.00  6.23           C  
ATOM   2449  C   CYS A 154      35.899   8.326  -9.806  1.00  6.23           C  
ATOM   2450  O   CYS A 154      35.676   9.093  -8.879  1.00  6.23           O  
ATOM   2451  CB  CYS A 154      36.526   6.369  -8.464  1.00  6.23           C  
ATOM   2452  SG  CYS A 154      38.269   6.556  -8.759  1.00  6.23           S  
ATOM   2453  H   CYS A 154      36.789   5.661 -10.974  1.00  6.23           H  
ATOM   2454  HA  CYS A 154      34.626   6.769  -9.320  1.00  6.23           H  
ATOM   2455 1HB  CYS A 154      36.265   6.891  -7.543  1.00  6.23           H  
ATOM   2456 2HB  CYS A 154      36.340   5.307  -8.305  1.00  6.23           H  
ATOM   2457  HG  CYS A 154      38.610   5.438  -8.077  1.00  6.23           H  
ATOM   2458  N   ASP A 155      36.422   8.741 -10.959  1.00  6.50           N  
ATOM   2459  CA  ASP A 155      36.663  10.168 -11.155  1.00  6.50           C  
ATOM   2460  C   ASP A 155      37.201  10.845  -9.900  1.00  6.50           C  
ATOM   2461  O   ASP A 155      36.496  11.699  -9.361  1.00  6.50           O  
ATOM   2462  CB  ASP A 155      35.384  10.887 -11.589  1.00  6.50           C  
ATOM   2463  CG  ASP A 155      35.646  12.341 -12.036  1.00  6.50           C  
ATOM   2464  OD1 ASP A 155      36.740  12.636 -12.441  1.00  6.50           O  
ATOM   2465  OD2 ASP A 155      34.731  13.150 -11.950  1.00  6.50           O  
ATOM   2466  H   ASP A 155      36.604   8.079 -11.695  1.00  6.50           H  
ATOM   2467  HA  ASP A 155      37.389  10.282 -11.959  1.00  6.50           H  
ATOM   2468 1HB  ASP A 155      34.926  10.343 -12.418  1.00  6.50           H  
ATOM   2469 2HB  ASP A 155      34.667  10.888 -10.764  1.00  6.50           H  
ATOM   2470  N   PRO A 156      38.455  10.581  -9.472  1.00  6.70           N  
ATOM   2471  CA  PRO A 156      39.075  10.999  -8.212  1.00  6.70           C  
ATOM   2472  C   PRO A 156      38.814  12.458  -7.830  1.00  6.70           C  
ATOM   2473  O   PRO A 156      38.839  12.802  -6.652  1.00  6.70           O  
ATOM   2474  CB  PRO A 156      40.563  10.769  -8.493  1.00  6.70           C  
ATOM   2475  CG  PRO A 156      40.584   9.633  -9.487  1.00  6.70           C  
ATOM   2476  CD  PRO A 156      39.389   9.876 -10.380  1.00  6.70           C  
ATOM   2477  HA  PRO A 156      38.728  10.327  -7.412  1.00  6.70           H  
ATOM   2478 1HB  PRO A 156      41.021  11.692  -8.881  1.00  6.70           H  
ATOM   2479 2HB  PRO A 156      41.084  10.521  -7.557  1.00  6.70           H  
ATOM   2480 1HG  PRO A 156      41.533   9.635 -10.043  1.00  6.70           H  
ATOM   2481 2HG  PRO A 156      40.531   8.670  -8.958  1.00  6.70           H  
ATOM   2482 1HD  PRO A 156      39.661  10.521 -11.227  1.00  6.70           H  
ATOM   2483 2HD  PRO A 156      39.001   8.911 -10.703  1.00  6.70           H  
ATOM   2484  N   ALA A 157      38.587  13.324  -8.818  1.00  6.80           N  
ATOM   2485  CA  ALA A 157      38.318  14.741  -8.579  1.00  6.80           C  
ATOM   2486  C   ALA A 157      37.072  14.922  -7.697  1.00  6.80           C  
ATOM   2487  O   ALA A 157      36.964  15.895  -6.945  1.00  6.80           O  
ATOM   2488  CB  ALA A 157      38.106  15.446  -9.906  1.00  6.80           C  
ATOM   2489  H   ALA A 157      38.569  12.994  -9.773  1.00  6.80           H  
ATOM   2490  HA  ALA A 157      39.172  15.173  -8.061  1.00  6.80           H  
ATOM   2491 1HB  ALA A 157      37.918  16.501  -9.731  1.00  6.80           H  
ATOM   2492 2HB  ALA A 157      38.994  15.330 -10.526  1.00  6.80           H  
ATOM   2493 3HB  ALA A 157      37.246  14.999 -10.417  1.00  6.80           H  
ATOM   2494  N   LYS A 158      36.122  13.998  -7.836  1.00  6.79           N  
ATOM   2495  CA  LYS A 158      34.867  13.989  -7.092  1.00  6.79           C  
ATOM   2496  C   LYS A 158      34.779  12.721  -6.232  1.00  6.79           C  
ATOM   2497  O   LYS A 158      34.196  12.733  -5.146  1.00  6.79           O  
ATOM   2498  CB  LYS A 158      33.663  14.051  -8.040  1.00  6.79           C  
ATOM   2499  CG  LYS A 158      33.570  15.327  -8.881  1.00  6.79           C  
ATOM   2500  CD  LYS A 158      32.206  15.447  -9.590  1.00  6.79           C  
ATOM   2501  CE  LYS A 158      32.014  14.421 -10.716  1.00  6.79           C  
ATOM   2502  NZ  LYS A 158      32.900  14.673 -11.873  1.00  6.79           N  
ATOM   2503  H   LYS A 158      36.303  13.240  -8.480  1.00  6.79           H  
ATOM   2504  HA  LYS A 158      34.844  14.852  -6.427  1.00  6.79           H  
ATOM   2505 1HB  LYS A 158      33.714  13.205  -8.737  1.00  6.79           H  
ATOM   2506 2HB  LYS A 158      32.743  13.951  -7.469  1.00  6.79           H  
ATOM   2507 1HG  LYS A 158      33.732  16.199  -8.247  1.00  6.79           H  
ATOM   2508 2HG  LYS A 158      34.355  15.300  -9.643  1.00  6.79           H  
ATOM   2509 1HD  LYS A 158      31.411  15.314  -8.859  1.00  6.79           H  
ATOM   2510 2HD  LYS A 158      32.116  16.446 -10.016  1.00  6.79           H  
ATOM   2511 1HE  LYS A 158      32.226  13.423 -10.328  1.00  6.79           H  
ATOM   2512 2HE  LYS A 158      30.980  14.458 -11.053  1.00  6.79           H  
ATOM   2513 1HZ  LYS A 158      32.759  13.965 -12.575  1.00  6.79           H  
ATOM   2514 2HZ  LYS A 158      32.736  15.576 -12.267  1.00  6.79           H  
ATOM   2515 3HZ  LYS A 158      33.880  14.601 -11.571  1.00  6.79           H  
ATOM   2516  N   GLY A 159      35.335  11.618  -6.745  1.00  6.68           N  
ATOM   2517  CA  GLY A 159      35.342  10.314  -6.072  1.00  6.68           C  
ATOM   2518  C   GLY A 159      34.064   9.473  -6.229  1.00  6.68           C  
ATOM   2519  O   GLY A 159      33.962   8.389  -5.654  1.00  6.68           O  
ATOM   2520  H   GLY A 159      35.789  11.673  -7.653  1.00  6.68           H  
ATOM   2521 1HA  GLY A 159      36.187   9.741  -6.457  1.00  6.68           H  
ATOM   2522 2HA  GLY A 159      35.538  10.469  -5.013  1.00  6.68           H  
ATOM   2523  N   LYS A 160      33.092   9.971  -6.985  1.00  6.50           N  
ATOM   2524  CA  LYS A 160      31.809   9.284  -7.173  1.00  6.50           C  
ATOM   2525  C   LYS A 160      31.939   8.144  -8.182  1.00  6.50           C  
ATOM   2526  O   LYS A 160      32.573   8.323  -9.220  1.00  6.50           O  
ATOM   2527  CB  LYS A 160      30.772  10.302  -7.659  1.00  6.50           C  
ATOM   2528  CG  LYS A 160      30.444  11.391  -6.631  1.00  6.50           C  
ATOM   2529  CD  LYS A 160      29.401  12.383  -7.149  1.00  6.50           C  
ATOM   2530  CE  LYS A 160      29.113  13.469  -6.105  1.00  6.50           C  
ATOM   2531  NZ  LYS A 160      28.087  14.452  -6.573  1.00  6.50           N  
ATOM   2532  H   LYS A 160      33.255  10.858  -7.436  1.00  6.50           H  
ATOM   2533  HA  LYS A 160      31.488   8.859  -6.221  1.00  6.50           H  
ATOM   2534 1HB  LYS A 160      31.136  10.787  -8.565  1.00  6.50           H  
ATOM   2535 2HB  LYS A 160      29.848   9.779  -7.913  1.00  6.50           H  
ATOM   2536 1HG  LYS A 160      30.061  10.918  -5.726  1.00  6.50           H  
ATOM   2537 2HG  LYS A 160      31.357  11.934  -6.374  1.00  6.50           H  
ATOM   2538 1HD  LYS A 160      29.771  12.855  -8.062  1.00  6.50           H  
ATOM   2539 2HD  LYS A 160      28.477  11.856  -7.380  1.00  6.50           H  
ATOM   2540 1HE  LYS A 160      28.757  12.996  -5.192  1.00  6.50           H  
ATOM   2541 2HE  LYS A 160      30.040  14.003  -5.889  1.00  6.50           H  
ATOM   2542 1HZ  LYS A 160      27.933  15.145  -5.853  1.00  6.50           H  
ATOM   2543 2HZ  LYS A 160      28.408  14.909  -7.413  1.00  6.50           H  
ATOM   2544 3HZ  LYS A 160      27.221  13.971  -6.764  1.00  6.50           H  
ATOM   2545  N   ILE A 161      31.264   7.011  -7.951  1.00  6.32           N  
ATOM   2546  CA  ILE A 161      31.370   5.933  -8.943  1.00  6.32           C  
ATOM   2547  C   ILE A 161      30.323   6.083 -10.041  1.00  6.32           C  
ATOM   2548  O   ILE A 161      29.117   6.071  -9.767  1.00  6.32           O  
ATOM   2549  CB  ILE A 161      31.230   4.530  -8.326  1.00  6.32           C  
ATOM   2550  CG1 ILE A 161      32.245   4.301  -7.223  1.00  6.32           C  
ATOM   2551  CG2 ILE A 161      31.457   3.490  -9.425  1.00  6.32           C  
ATOM   2552  CD1 ILE A 161      33.637   4.404  -7.663  1.00  6.32           C  
ATOM   2553  H   ILE A 161      30.717   6.895  -7.090  1.00  6.32           H  
ATOM   2554  HA  ILE A 161      32.348   5.989  -9.393  1.00  6.32           H  
ATOM   2555  HB  ILE A 161      30.239   4.418  -7.895  1.00  6.32           H  
ATOM   2556 1HG1 ILE A 161      32.107   5.050  -6.455  1.00  6.32           H  
ATOM   2557 2HG1 ILE A 161      32.082   3.310  -6.790  1.00  6.32           H  
ATOM   2558 1HG2 ILE A 161      31.363   2.487  -9.010  1.00  6.32           H  
ATOM   2559 2HG2 ILE A 161      30.725   3.624 -10.221  1.00  6.32           H  
ATOM   2560 3HG2 ILE A 161      32.460   3.619  -9.835  1.00  6.32           H  
ATOM   2561 1HD1 ILE A 161      34.305   4.243  -6.817  1.00  6.32           H  
ATOM   2562 2HD1 ILE A 161      33.852   3.667  -8.444  1.00  6.32           H  
ATOM   2563 3HD1 ILE A 161      33.768   5.373  -8.036  1.00  6.32           H  
ATOM   2564  N   ARG A 162      30.796   6.239 -11.275  1.00  6.18           N  
ATOM   2565  CA  ARG A 162      29.923   6.482 -12.415  1.00  6.18           C  
ATOM   2566  C   ARG A 162      30.380   5.724 -13.659  1.00  6.18           C  
ATOM   2567  O   ARG A 162      29.683   4.824 -14.132  1.00  6.18           O  
ATOM   2568  OXT ARG A 162      31.328   6.162 -14.309  1.00  6.18           O  
ATOM   2569  CB  ARG A 162      29.852   7.983 -12.720  1.00  6.18           C  
ATOM   2570  CG  ARG A 162      29.186   8.859 -11.620  1.00  6.18           C  
ATOM   2571  CD  ARG A 162      27.713   8.600 -11.542  1.00  6.18           C  
ATOM   2572  NE  ARG A 162      27.033   9.458 -10.577  1.00  6.18           N  
ATOM   2573  CZ  ARG A 162      26.913   9.191  -9.252  1.00  6.18           C  
ATOM   2574  NH1 ARG A 162      27.433   8.097  -8.736  1.00  6.18           N  
ATOM   2575  NH2 ARG A 162      26.257  10.031  -8.470  1.00  6.18           N  
ATOM   2576  H   ARG A 162      31.808   6.200 -11.401  1.00  6.18           H  
ATOM   2577  HA  ARG A 162      28.921   6.140 -12.157  1.00  6.18           H  
ATOM   2578 1HB  ARG A 162      30.861   8.366 -12.872  1.00  6.18           H  
ATOM   2579 2HB  ARG A 162      29.298   8.140 -13.645  1.00  6.18           H  
ATOM   2580 1HG  ARG A 162      29.633   8.674 -10.647  1.00  6.18           H  
ATOM   2581 2HG  ARG A 162      29.324   9.909 -11.874  1.00  6.18           H  
ATOM   2582 1HD  ARG A 162      27.267   8.772 -12.521  1.00  6.18           H  
ATOM   2583 2HD  ARG A 162      27.546   7.565 -11.248  1.00  6.18           H  
ATOM   2584  HE  ARG A 162      26.611  10.307 -10.923  1.00  6.18           H  
ATOM   2585 1HH1 ARG A 162      27.950   7.422  -9.312  1.00  6.18           H  
ATOM   2586 2HH1 ARG A 162      27.335   7.877  -7.738  1.00  6.18           H  
ATOM   2587 1HH2 ARG A 162      25.847  10.867  -8.859  1.00  6.18           H  
ATOM   2588 2HH2 ARG A 162      26.165   9.824  -7.485  1.00  6.18           H  
ENDMDL

REMARK ID 548747 DOMAINID 543530 MODEL 5 2023-09-09_00000017_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.367   4.039  -4.167  1.00  7.08           N  
ATOM      2  CA  GLY A   1      -0.390   3.115  -3.327  1.00  7.08           C  
ATOM      3  C   GLY A   1       0.383   2.769  -2.063  1.00  7.08           C  
ATOM      4  O   GLY A   1       0.312   1.648  -1.561  1.00  7.08           O  
ATOM      5  H   GLY A   1       1.107   3.669  -4.748  1.00  7.08           H  
ATOM      6 1HA  GLY A   1      -1.348   3.563  -3.064  1.00  7.08           H  
ATOM      7 2HA  GLY A   1      -0.603   2.205  -3.887  1.00  7.08           H  
ATOM      8  N   HIS A   2       1.098   3.759  -1.534  1.00  6.10           N  
ATOM      9  CA  HIS A   2       1.904   3.583  -0.323  1.00  6.10           C  
ATOM     10  C   HIS A   2       1.340   4.313   0.896  1.00  6.10           C  
ATOM     11  O   HIS A   2       2.033   4.488   1.890  1.00  6.10           O  
ATOM     12  CB  HIS A   2       3.335   4.059  -0.574  1.00  6.10           C  
ATOM     13  CG  HIS A   2       4.052   3.263  -1.628  1.00  6.10           C  
ATOM     14  ND1 HIS A   2       4.488   1.971  -1.417  1.00  6.10           N  
ATOM     15  CD2 HIS A   2       4.402   3.576  -2.897  1.00  6.10           C  
ATOM     16  CE1 HIS A   2       5.078   1.523  -2.512  1.00  6.10           C  
ATOM     17  NE2 HIS A   2       5.040   2.478  -3.425  1.00  6.10           N  
ATOM     18  H   HIS A   2       1.100   4.647  -2.019  1.00  6.10           H  
ATOM     19  HA  HIS A   2       1.947   2.524  -0.072  1.00  6.10           H  
ATOM     20 1HB  HIS A   2       3.320   5.105  -0.884  1.00  6.10           H  
ATOM     21 2HB  HIS A   2       3.905   4.000   0.353  1.00  6.10           H  
ATOM     22  HD1 HIS A   2       4.378   1.437  -0.577  1.00  6.10           H  
ATOM     23  HD2 HIS A   2       4.269   4.473  -3.502  1.00  6.10           H  
ATOM     24  HE1 HIS A   2       5.493   0.517  -2.547  1.00  6.10           H  
ATOM     25  N   MET A   3       0.089   4.760   0.802  1.00  4.85           N  
ATOM     26  CA  MET A   3      -0.621   5.481   1.874  1.00  4.85           C  
ATOM     27  C   MET A   3       0.113   6.738   2.373  1.00  4.85           C  
ATOM     28  O   MET A   3      -0.047   7.139   3.524  1.00  4.85           O  
ATOM     29  CB  MET A   3      -0.880   4.524   3.040  1.00  4.85           C  
ATOM     30  CG  MET A   3      -1.753   5.075   4.149  1.00  4.85           C  
ATOM     31  SD  MET A   3      -2.114   3.828   5.401  1.00  4.85           S  
ATOM     32  CE  MET A   3      -3.360   4.626   6.368  1.00  4.85           C  
ATOM     33  H   MET A   3      -0.408   4.568  -0.055  1.00  4.85           H  
ATOM     34  HA  MET A   3      -1.583   5.811   1.479  1.00  4.85           H  
ATOM     35 1HB  MET A   3      -1.340   3.610   2.668  1.00  4.85           H  
ATOM     36 2HB  MET A   3       0.074   4.248   3.504  1.00  4.85           H  
ATOM     37 1HG  MET A   3      -1.242   5.908   4.629  1.00  4.85           H  
ATOM     38 2HG  MET A   3      -2.690   5.436   3.732  1.00  4.85           H  
ATOM     39 1HE  MET A   3      -3.680   3.948   7.146  1.00  4.85           H  
ATOM     40 2HE  MET A   3      -2.961   5.543   6.806  1.00  4.85           H  
ATOM     41 3HE  MET A   3      -4.211   4.860   5.737  1.00  4.85           H  
ATOM     42  N   ALA A   4       0.871   7.368   1.476  1.00  3.58           N  
ATOM     43  CA  ALA A   4       1.636   8.587   1.733  1.00  3.58           C  
ATOM     44  C   ALA A   4       0.692   9.750   1.997  1.00  3.58           C  
ATOM     45  O   ALA A   4      -0.463   9.717   1.561  1.00  3.58           O  
ATOM     46  CB  ALA A   4       2.549   8.882   0.559  1.00  3.58           C  
ATOM     47  H   ALA A   4       0.930   6.960   0.558  1.00  3.58           H  
ATOM     48  HA  ALA A   4       2.239   8.436   2.631  1.00  3.58           H  
ATOM     49 1HB  ALA A   4       3.126   9.777   0.754  1.00  3.58           H  
ATOM     50 2HB  ALA A   4       3.225   8.040   0.408  1.00  3.58           H  
ATOM     51 3HB  ALA A   4       1.950   9.032  -0.335  1.00  3.58           H  
ATOM     52  N   GLY A   5       1.157  10.767   2.723  1.00  2.53           N  
ATOM     53  CA  GLY A   5       0.292  11.902   3.018  1.00  2.53           C  
ATOM     54  C   GLY A   5       0.190  12.145   4.515  1.00  2.53           C  
ATOM     55  O   GLY A   5       1.132  11.912   5.259  1.00  2.53           O  
ATOM     56  H   GLY A   5       2.130  10.774   3.033  1.00  2.53           H  
ATOM     57 1HA  GLY A   5       0.686  12.793   2.529  1.00  2.53           H  
ATOM     58 2HA  GLY A   5      -0.700  11.727   2.609  1.00  2.53           H  
ATOM     59  N   VAL A   6      -0.937  12.699   4.931  1.00  1.77           N  
ATOM     60  CA  VAL A   6      -1.184  13.037   6.324  1.00  1.77           C  
ATOM     61  C   VAL A   6      -2.375  12.241   6.825  1.00  1.77           C  
ATOM     62  O   VAL A   6      -3.368  12.102   6.113  1.00  1.77           O  
ATOM     63  CB  VAL A   6      -1.436  14.546   6.481  1.00  1.77           C  
ATOM     64  CG1 VAL A   6      -1.772  14.879   7.934  1.00  1.77           C  
ATOM     65  CG2 VAL A   6      -0.192  15.306   6.034  1.00  1.77           C  
ATOM     66  H   VAL A   6      -1.666  12.873   4.255  1.00  1.77           H  
ATOM     67  HA  VAL A   6      -0.309  12.764   6.916  1.00  1.77           H  
ATOM     68  HB  VAL A   6      -2.289  14.837   5.868  1.00  1.77           H  
ATOM     69 1HG1 VAL A   6      -1.951  15.949   8.027  1.00  1.77           H  
ATOM     70 2HG1 VAL A   6      -2.668  14.342   8.243  1.00  1.77           H  
ATOM     71 3HG1 VAL A   6      -0.939  14.594   8.575  1.00  1.77           H  
ATOM     72 1HG2 VAL A   6      -0.364  16.376   6.136  1.00  1.77           H  
ATOM     73 2HG2 VAL A   6       0.655  15.011   6.658  1.00  1.77           H  
ATOM     74 3HG2 VAL A   6       0.029  15.076   4.994  1.00  1.77           H  
ATOM     75  N   LEU A   7      -2.270  11.663   8.014  1.00  1.28           N  
ATOM     76  CA  LEU A   7      -3.393  10.894   8.521  1.00  1.28           C  
ATOM     77  C   LEU A   7      -4.491  11.856   8.950  1.00  1.28           C  
ATOM     78  O   LEU A   7      -4.285  12.722   9.800  1.00  1.28           O  
ATOM     79  CB  LEU A   7      -2.965  10.009   9.707  1.00  1.28           C  
ATOM     80  CG  LEU A   7      -4.000   9.040  10.260  1.00  1.28           C  
ATOM     81  CD1 LEU A   7      -4.271   8.011   9.170  1.00  1.28           C  
ATOM     82  CD2 LEU A   7      -3.477   8.377  11.573  1.00  1.28           C  
ATOM     83  H   LEU A   7      -1.431  11.778   8.563  1.00  1.28           H  
ATOM     84  HA  LEU A   7      -3.785  10.268   7.728  1.00  1.28           H  
ATOM     85 1HB  LEU A   7      -2.167   9.387   9.382  1.00  1.28           H  
ATOM     86 2HB  LEU A   7      -2.613  10.644  10.523  1.00  1.28           H  
ATOM     87  HG  LEU A   7      -4.928   9.563  10.464  1.00  1.28           H  
ATOM     88 1HD1 LEU A   7      -4.999   7.296   9.490  1.00  1.28           H  
ATOM     89 2HD1 LEU A   7      -4.639   8.520   8.297  1.00  1.28           H  
ATOM     90 3HD1 LEU A   7      -3.346   7.492   8.929  1.00  1.28           H  
ATOM     91 1HD2 LEU A   7      -4.225   7.681  11.945  1.00  1.28           H  
ATOM     92 2HD2 LEU A   7      -2.557   7.840  11.371  1.00  1.28           H  
ATOM     93 3HD2 LEU A   7      -3.292   9.147  12.326  1.00  1.28           H  
ATOM     94  N   THR A   8      -5.650  11.684   8.346  1.00  0.99           N  
ATOM     95  CA  THR A   8      -6.828  12.499   8.585  1.00  0.99           C  
ATOM     96  C   THR A   8      -7.954  11.576   8.933  1.00  0.99           C  
ATOM     97  O   THR A   8      -7.842  10.372   8.687  1.00  0.99           O  
ATOM     98  CB  THR A   8      -7.210  13.315   7.331  1.00  0.99           C  
ATOM     99  OG1 THR A   8      -7.571  12.403   6.240  1.00  0.99           O  
ATOM    100  CG2 THR A   8      -6.041  14.196   6.898  1.00  0.99           C  
ATOM    101  H   THR A   8      -5.699  10.953   7.656  1.00  0.99           H  
ATOM    102  HA  THR A   8      -6.649  13.168   9.426  1.00  0.99           H  
ATOM    103  HB  THR A   8      -8.064  13.946   7.557  1.00  0.99           H  
ATOM    104  HG1 THR A   8      -7.606  12.905   5.411  1.00  0.99           H  
ATOM    105 1HG2 THR A   8      -6.321  14.770   6.017  1.00  0.99           H  
ATOM    106 2HG2 THR A   8      -5.781  14.875   7.708  1.00  0.99           H  
ATOM    107 3HG2 THR A   8      -5.189  13.584   6.663  1.00  0.99           H  
ATOM    108  N   GLU A   9      -9.062  12.101   9.452  1.00  0.83           N  
ATOM    109  CA  GLU A   9     -10.139  11.180   9.764  1.00  0.83           C  
ATOM    110  C   GLU A   9     -10.579  10.451   8.516  1.00  0.83           C  
ATOM    111  O   GLU A   9     -10.825   9.257   8.576  1.00  0.83           O  
ATOM    112  CB  GLU A   9     -11.321  11.850  10.481  1.00  0.83           C  
ATOM    113  CG  GLU A   9     -12.393  10.806  10.895  1.00  0.83           C  
ATOM    114  CD  GLU A   9     -13.448  11.278  11.902  1.00  0.83           C  
ATOM    115  OE1 GLU A   9     -13.393  12.424  12.295  1.00  0.83           O  
ATOM    116  OE2 GLU A   9     -14.285  10.471  12.316  1.00  0.83           O  
ATOM    117  H   GLU A   9      -9.139  13.091   9.640  1.00  0.83           H  
ATOM    118  HA  GLU A   9      -9.751  10.423  10.451  1.00  0.83           H  
ATOM    119 1HB  GLU A   9     -10.976  12.368  11.374  1.00  0.83           H  
ATOM    120 2HB  GLU A   9     -11.785  12.582   9.821  1.00  0.83           H  
ATOM    121 1HG  GLU A   9     -12.912  10.525   9.990  1.00  0.83           H  
ATOM    122 2HG  GLU A   9     -11.882   9.932  11.258  1.00  0.83           H  
ATOM    123  N   ASN A  10     -10.634  11.133   7.372  1.00  0.76           N  
ATOM    124  CA  ASN A  10     -11.071  10.451   6.163  1.00  0.76           C  
ATOM    125  C   ASN A  10     -10.129   9.306   5.800  1.00  0.76           C  
ATOM    126  O   ASN A  10     -10.579   8.223   5.430  1.00  0.76           O  
ATOM    127  CB  ASN A  10     -11.202  11.424   5.015  1.00  0.76           C  
ATOM    128  CG  ASN A  10     -12.399  12.326   5.157  1.00  0.76           C  
ATOM    129  OD1 ASN A  10     -13.353  12.027   5.888  1.00  0.76           O  
ATOM    130  ND2 ASN A  10     -12.369  13.437   4.466  1.00  0.76           N  
ATOM    131  H   ASN A  10     -10.394  12.113   7.353  1.00  0.76           H  
ATOM    132  HA  ASN A  10     -12.050  10.012   6.353  1.00  0.76           H  
ATOM    133 1HB  ASN A  10     -10.300  12.037   4.958  1.00  0.76           H  
ATOM    134 2HB  ASN A  10     -11.283  10.871   4.080  1.00  0.76           H  
ATOM    135 1HD2 ASN A  10     -13.136  14.079   4.517  1.00  0.76           H  
ATOM    136 2HD2 ASN A  10     -11.583  13.644   3.887  1.00  0.76           H  
ATOM    137  N   LEU A  11      -8.812   9.497   5.973  1.00  0.73           N  
ATOM    138  CA  LEU A  11      -7.912   8.385   5.649  1.00  0.73           C  
ATOM    139  C   LEU A  11      -8.174   7.216   6.600  1.00  0.73           C  
ATOM    140  O   LEU A  11      -8.210   6.054   6.178  1.00  0.73           O  
ATOM    141  CB  LEU A  11      -6.434   8.814   5.666  1.00  0.73           C  
ATOM    142  CG  LEU A  11      -5.412   7.687   5.302  1.00  0.73           C  
ATOM    143  CD1 LEU A  11      -5.755   7.134   3.929  1.00  0.73           C  
ATOM    144  CD2 LEU A  11      -3.966   8.258   5.268  1.00  0.73           C  
ATOM    145  H   LEU A  11      -8.442  10.402   6.281  1.00  0.73           H  
ATOM    146  HA  LEU A  11      -8.138   8.049   4.638  1.00  0.73           H  
ATOM    147 1HB  LEU A  11      -6.304   9.635   4.962  1.00  0.73           H  
ATOM    148 2HB  LEU A  11      -6.204   9.180   6.661  1.00  0.73           H  
ATOM    149  HG  LEU A  11      -5.480   6.885   6.034  1.00  0.73           H  
ATOM    150 1HD1 LEU A  11      -5.052   6.344   3.669  1.00  0.73           H  
ATOM    151 2HD1 LEU A  11      -6.770   6.728   3.942  1.00  0.73           H  
ATOM    152 3HD1 LEU A  11      -5.695   7.930   3.189  1.00  0.73           H  
ATOM    153 1HD2 LEU A  11      -3.269   7.474   5.001  1.00  0.73           H  
ATOM    154 2HD2 LEU A  11      -3.906   9.057   4.530  1.00  0.73           H  
ATOM    155 3HD2 LEU A  11      -3.696   8.648   6.223  1.00  0.73           H  
ATOM    156  N   VAL A  12      -8.382   7.514   7.882  1.00  0.74           N  
ATOM    157  CA  VAL A  12      -8.667   6.471   8.853  1.00  0.74           C  
ATOM    158  C   VAL A  12      -9.974   5.751   8.510  1.00  0.74           C  
ATOM    159  O   VAL A  12     -10.053   4.519   8.568  1.00  0.74           O  
ATOM    160  CB  VAL A  12      -8.793   7.042  10.280  1.00  0.74           C  
ATOM    161  CG1 VAL A  12      -9.302   5.954  11.188  1.00  0.74           C  
ATOM    162  CG2 VAL A  12      -7.451   7.557  10.791  1.00  0.74           C  
ATOM    163  H   VAL A  12      -8.344   8.491   8.179  1.00  0.74           H  
ATOM    164  HA  VAL A  12      -7.851   5.750   8.836  1.00  0.74           H  
ATOM    165  HB  VAL A  12      -9.516   7.857  10.281  1.00  0.74           H  
ATOM    166 1HG1 VAL A  12      -9.394   6.336  12.176  1.00  0.74           H  
ATOM    167 2HG1 VAL A  12     -10.272   5.602  10.837  1.00  0.74           H  
ATOM    168 3HG1 VAL A  12      -8.609   5.145  11.186  1.00  0.74           H  
ATOM    169 1HG2 VAL A  12      -7.565   7.953  11.801  1.00  0.74           H  
ATOM    170 2HG2 VAL A  12      -6.740   6.739  10.805  1.00  0.74           H  
ATOM    171 3HG2 VAL A  12      -7.103   8.349  10.133  1.00  0.74           H  
ATOM    172  N   LEU A  13     -11.011   6.502   8.134  1.00  0.76           N  
ATOM    173  CA  LEU A  13     -12.298   5.888   7.839  1.00  0.76           C  
ATOM    174  C   LEU A  13     -12.169   4.938   6.651  1.00  0.76           C  
ATOM    175  O   LEU A  13     -12.709   3.824   6.668  1.00  0.76           O  
ATOM    176  CB  LEU A  13     -13.335   6.962   7.478  1.00  0.76           C  
ATOM    177  CG  LEU A  13     -13.718   7.939   8.588  1.00  0.76           C  
ATOM    178  CD1 LEU A  13     -14.657   8.989   8.042  1.00  0.76           C  
ATOM    179  CD2 LEU A  13     -14.275   7.254   9.688  1.00  0.76           C  
ATOM    180  H   LEU A  13     -10.908   7.513   8.089  1.00  0.76           H  
ATOM    181  HA  LEU A  13     -12.629   5.331   8.712  1.00  0.76           H  
ATOM    182 1HB  LEU A  13     -12.948   7.548   6.643  1.00  0.76           H  
ATOM    183 2HB  LEU A  13     -14.249   6.461   7.154  1.00  0.76           H  
ATOM    184  HG  LEU A  13     -12.867   8.421   8.927  1.00  0.76           H  
ATOM    185 1HD1 LEU A  13     -14.906   9.697   8.832  1.00  0.76           H  
ATOM    186 2HD1 LEU A  13     -14.180   9.517   7.219  1.00  0.76           H  
ATOM    187 3HD1 LEU A  13     -15.567   8.507   7.689  1.00  0.76           H  
ATOM    188 1HD2 LEU A  13     -14.500   7.988  10.441  1.00  0.76           H  
ATOM    189 2HD2 LEU A  13     -15.174   6.754   9.368  1.00  0.76           H  
ATOM    190 3HD2 LEU A  13     -13.552   6.536  10.068  1.00  0.76           H  
ATOM    191  N   GLN A  14     -11.399   5.363   5.634  1.00  0.78           N  
ATOM    192  CA  GLN A  14     -11.163   4.578   4.421  1.00  0.78           C  
ATOM    193  C   GLN A  14     -10.351   3.317   4.700  1.00  0.78           C  
ATOM    194  O   GLN A  14     -10.626   2.248   4.136  1.00  0.78           O  
ATOM    195  CB  GLN A  14     -10.415   5.435   3.391  1.00  0.78           C  
ATOM    196  CG  GLN A  14     -11.229   6.571   2.797  1.00  0.78           C  
ATOM    197  CD  GLN A  14     -10.372   7.519   1.963  1.00  0.78           C  
ATOM    198  OE1 GLN A  14      -9.136   7.505   2.026  1.00  0.78           O  
ATOM    199  NE2 GLN A  14     -11.032   8.359   1.172  1.00  0.78           N  
ATOM    200  H   GLN A  14     -10.987   6.297   5.686  1.00  0.78           H  
ATOM    201  HA  GLN A  14     -12.125   4.281   4.010  1.00  0.78           H  
ATOM    202 1HB  GLN A  14      -9.537   5.876   3.865  1.00  0.78           H  
ATOM    203 2HB  GLN A  14     -10.064   4.803   2.578  1.00  0.78           H  
ATOM    204 1HG  GLN A  14     -11.989   6.145   2.143  1.00  0.78           H  
ATOM    205 2HG  GLN A  14     -11.706   7.132   3.591  1.00  0.78           H  
ATOM    206 1HE2 GLN A  14     -10.529   9.008   0.601  1.00  0.78           H  
ATOM    207 2HE2 GLN A  14     -12.031   8.342   1.150  1.00  0.78           H  
ATOM    208  N   LYS A  15      -9.358   3.440   5.583  1.00  0.79           N  
ATOM    209  CA  LYS A  15      -8.478   2.336   5.935  1.00  0.79           C  
ATOM    210  C   LYS A  15      -9.203   1.287   6.781  1.00  0.79           C  
ATOM    211  O   LYS A  15      -9.042   0.084   6.561  1.00  0.79           O  
ATOM    212  CB  LYS A  15      -7.252   2.874   6.683  1.00  0.79           C  
ATOM    213  CG  LYS A  15      -6.164   1.854   6.992  1.00  0.79           C  
ATOM    214  CD  LYS A  15      -5.512   1.348   5.690  1.00  0.79           C  
ATOM    215  CE  LYS A  15      -4.280   0.484   5.963  1.00  0.79           C  
ATOM    216  NZ  LYS A  15      -3.741  -0.140   4.721  1.00  0.79           N  
ATOM    217  H   LYS A  15      -9.172   4.355   5.994  1.00  0.79           H  
ATOM    218  HA  LYS A  15      -8.143   1.858   5.018  1.00  0.79           H  
ATOM    219 1HB  LYS A  15      -6.801   3.682   6.104  1.00  0.79           H  
ATOM    220 2HB  LYS A  15      -7.577   3.308   7.632  1.00  0.79           H  
ATOM    221 1HG  LYS A  15      -5.403   2.302   7.634  1.00  0.79           H  
ATOM    222 2HG  LYS A  15      -6.605   1.010   7.522  1.00  0.79           H  
ATOM    223 1HD  LYS A  15      -6.236   0.763   5.127  1.00  0.79           H  
ATOM    224 2HD  LYS A  15      -5.211   2.204   5.087  1.00  0.79           H  
ATOM    225 1HE  LYS A  15      -3.507   1.109   6.380  1.00  0.79           H  
ATOM    226 2HE  LYS A  15      -4.533  -0.298   6.679  1.00  0.79           H  
ATOM    227 1HZ  LYS A  15      -2.924  -0.688   4.952  1.00  0.79           H  
ATOM    228 2HZ  LYS A  15      -4.444  -0.736   4.316  1.00  0.79           H  
ATOM    229 3HZ  LYS A  15      -3.487   0.579   4.060  1.00  0.79           H  
ATOM    230  N   THR A  16     -10.021   1.747   7.731  1.00  0.79           N  
ATOM    231  CA  THR A  16     -10.725   0.860   8.651  1.00  0.79           C  
ATOM    232  C   THR A  16     -12.146   0.474   8.224  1.00  0.79           C  
ATOM    233  O   THR A  16     -12.727  -0.447   8.798  1.00  0.79           O  
ATOM    234  CB  THR A  16     -10.764   1.496  10.040  1.00  0.79           C  
ATOM    235  OG1 THR A  16     -11.459   2.731   9.979  1.00  0.79           O  
ATOM    236  CG2 THR A  16      -9.371   1.764  10.511  1.00  0.79           C  
ATOM    237  H   THR A  16     -10.118   2.755   7.862  1.00  0.79           H  
ATOM    238  HA  THR A  16     -10.146  -0.059   8.727  1.00  0.79           H  
ATOM    239  HB  THR A  16     -11.269   0.832  10.737  1.00  0.79           H  
ATOM    240  HG1 THR A  16     -10.960   3.347   9.399  1.00  0.79           H  
ATOM    241 1HG2 THR A  16      -9.406   2.222  11.484  1.00  0.79           H  
ATOM    242 2HG2 THR A  16      -8.812   0.829  10.570  1.00  0.79           H  
ATOM    243 3HG2 THR A  16      -8.880   2.439   9.811  1.00  0.79           H  
ATOM    244  N   LYS A  17     -12.687   1.138   7.200  1.00  0.79           N  
ATOM    245  CA  LYS A  17     -14.036   0.895   6.684  1.00  0.79           C  
ATOM    246  C   LYS A  17     -15.120   1.139   7.729  1.00  0.79           C  
ATOM    247  O   LYS A  17     -15.988   0.292   7.957  1.00  0.79           O  
ATOM    248  CB  LYS A  17     -14.163  -0.529   6.118  1.00  0.79           C  
ATOM    249  CG  LYS A  17     -13.115  -0.873   5.045  1.00  0.79           C  
ATOM    250  CD  LYS A  17     -13.291  -0.009   3.809  1.00  0.79           C  
ATOM    251  CE  LYS A  17     -12.354  -0.427   2.683  1.00  0.79           C  
ATOM    252  NZ  LYS A  17     -10.938  -0.302   3.089  1.00  0.79           N  
ATOM    253  H   LYS A  17     -12.172   1.907   6.784  1.00  0.79           H  
ATOM    254  HA  LYS A  17     -14.209   1.599   5.869  1.00  0.79           H  
ATOM    255 1HB  LYS A  17     -14.094  -1.262   6.918  1.00  0.79           H  
ATOM    256 2HB  LYS A  17     -15.145  -0.642   5.664  1.00  0.79           H  
ATOM    257 1HG  LYS A  17     -12.110  -0.703   5.442  1.00  0.79           H  
ATOM    258 2HG  LYS A  17     -13.204  -1.920   4.765  1.00  0.79           H  
ATOM    259 1HD  LYS A  17     -14.322  -0.068   3.460  1.00  0.79           H  
ATOM    260 2HD  LYS A  17     -13.072   1.032   4.073  1.00  0.79           H  
ATOM    261 1HE  LYS A  17     -12.555  -1.456   2.392  1.00  0.79           H  
ATOM    262 2HE  LYS A  17     -12.529   0.224   1.828  1.00  0.79           H  
ATOM    263 1HZ  LYS A  17     -10.332  -0.557   2.329  1.00  0.79           H  
ATOM    264 2HZ  LYS A  17     -10.759   0.676   3.371  1.00  0.79           H  
ATOM    265 3HZ  LYS A  17     -10.763  -0.906   3.876  1.00  0.79           H  
ATOM    266  N   VAL A  18     -15.066   2.314   8.351  1.00  0.77           N  
ATOM    267  CA  VAL A  18     -16.053   2.677   9.370  1.00  0.77           C  
ATOM    268  C   VAL A  18     -16.685   4.026   9.031  1.00  0.77           C  
ATOM    269  O   VAL A  18     -16.164   4.769   8.202  1.00  0.77           O  
ATOM    270  CB  VAL A  18     -15.412   2.774  10.769  1.00  0.77           C  
ATOM    271  CG1 VAL A  18     -14.759   1.455  11.168  1.00  0.77           C  
ATOM    272  CG2 VAL A  18     -14.454   3.879  10.777  1.00  0.77           C  
ATOM    273  H   VAL A  18     -14.311   2.948   8.080  1.00  0.77           H  
ATOM    274  HA  VAL A  18     -16.835   1.918   9.392  1.00  0.77           H  
ATOM    275  HB  VAL A  18     -16.193   2.973  11.503  1.00  0.77           H  
ATOM    276 1HG1 VAL A  18     -14.335   1.549  12.170  1.00  0.77           H  
ATOM    277 2HG1 VAL A  18     -15.504   0.660  11.161  1.00  0.77           H  
ATOM    278 3HG1 VAL A  18     -13.967   1.213  10.466  1.00  0.77           H  
ATOM    279 1HG2 VAL A  18     -14.020   3.982  11.756  1.00  0.77           H  
ATOM    280 2HG2 VAL A  18     -13.683   3.693  10.050  1.00  0.77           H  
ATOM    281 3HG2 VAL A  18     -14.984   4.765  10.525  1.00  0.77           H  
ATOM    282  N   ASP A  19     -17.812   4.347   9.671  1.00  0.75           N  
ATOM    283  CA  ASP A  19     -18.467   5.646   9.476  1.00  0.75           C  
ATOM    284  C   ASP A  19     -17.917   6.762  10.375  1.00  0.75           C  
ATOM    285  O   ASP A  19     -18.162   7.943  10.133  1.00  0.75           O  
ATOM    286  CB  ASP A  19     -19.987   5.512   9.644  1.00  0.75           C  
ATOM    287  CG  ASP A  19     -20.441   4.969  11.016  1.00  0.75           C  
ATOM    288  OD1 ASP A  19     -19.937   3.935  11.421  1.00  0.75           O  
ATOM    289  OD2 ASP A  19     -21.286   5.573  11.633  1.00  0.75           O  
ATOM    290  H   ASP A  19     -18.217   3.680  10.310  1.00  0.75           H  
ATOM    291  HA  ASP A  19     -18.289   5.953   8.444  1.00  0.75           H  
ATOM    292 1HB  ASP A  19     -20.446   6.490   9.497  1.00  0.75           H  
ATOM    293 2HB  ASP A  19     -20.380   4.856   8.868  1.00  0.75           H  
ATOM    294  N   SER A  20     -17.178   6.376  11.409  1.00  0.73           N  
ATOM    295  CA  SER A  20     -16.580   7.322  12.348  1.00  0.73           C  
ATOM    296  C   SER A  20     -15.358   6.744  13.022  1.00  0.73           C  
ATOM    297  O   SER A  20     -15.353   5.589  13.452  1.00  0.73           O  
ATOM    298  CB  SER A  20     -17.549   7.736  13.427  1.00  0.73           C  
ATOM    299  OG  SER A  20     -16.900   8.593  14.364  1.00  0.73           O  
ATOM    300  H   SER A  20     -17.030   5.388  11.537  1.00  0.73           H  
ATOM    301  HA  SER A  20     -16.283   8.217  11.801  1.00  0.73           H  
ATOM    302 1HB  SER A  20     -18.392   8.257  12.973  1.00  0.73           H  
ATOM    303 2HB  SER A  20     -17.940   6.853  13.931  1.00  0.73           H  
ATOM    304  HG  SER A  20     -16.543   9.332  13.837  1.00  0.73           H  
ATOM    305  N   ILE A  21     -14.350   7.582  13.224  1.00  0.70           N  
ATOM    306  CA  ILE A  21     -13.158   7.149  13.934  1.00  0.70           C  
ATOM    307  C   ILE A  21     -13.406   6.648  15.354  1.00  0.70           C  
ATOM    308  O   ILE A  21     -12.636   5.838  15.877  1.00  0.70           O  
ATOM    309  CB  ILE A  21     -12.111   8.243  13.959  1.00  0.70           C  
ATOM    310  CG1 ILE A  21     -10.828   7.661  14.386  1.00  0.70           C  
ATOM    311  CG2 ILE A  21     -12.500   9.365  14.857  1.00  0.70           C  
ATOM    312  CD1 ILE A  21      -9.661   8.562  14.175  1.00  0.70           C  
ATOM    313  H   ILE A  21     -14.387   8.544  12.852  1.00  0.70           H  
ATOM    314  HA  ILE A  21     -12.729   6.335  13.357  1.00  0.70           H  
ATOM    315  HB  ILE A  21     -11.984   8.611  12.964  1.00  0.70           H  
ATOM    316 1HG1 ILE A  21     -10.908   7.440  15.435  1.00  0.70           H  
ATOM    317 2HG1 ILE A  21     -10.681   6.735  13.865  1.00  0.70           H  
ATOM    318 1HG2 ILE A  21     -11.723  10.118  14.808  1.00  0.70           H  
ATOM    319 2HG2 ILE A  21     -13.439   9.793  14.527  1.00  0.70           H  
ATOM    320 3HG2 ILE A  21     -12.602   9.004  15.876  1.00  0.70           H  
ATOM    321 1HD1 ILE A  21      -8.778   8.067  14.524  1.00  0.70           H  
ATOM    322 2HD1 ILE A  21      -9.560   8.795  13.115  1.00  0.70           H  
ATOM    323 3HD1 ILE A  21      -9.813   9.480  14.738  1.00  0.70           H  
ATOM    324  N   GLN A  22     -14.486   7.101  15.993  1.00  0.68           N  
ATOM    325  CA  GLN A  22     -14.752   6.675  17.365  1.00  0.68           C  
ATOM    326  C   GLN A  22     -15.041   5.176  17.454  1.00  0.68           C  
ATOM    327  O   GLN A  22     -15.010   4.597  18.543  1.00  0.68           O  
ATOM    328  CB  GLN A  22     -15.920   7.455  17.958  1.00  0.68           C  
ATOM    329  CG  GLN A  22     -17.246   7.071  17.372  1.00  0.68           C  
ATOM    330  CD  GLN A  22     -18.349   7.990  17.775  1.00  0.68           C  
ATOM    331  OE1 GLN A  22     -18.893   7.942  18.885  1.00  0.68           O  
ATOM    332  NE2 GLN A  22     -18.684   8.872  16.847  1.00  0.68           N  
ATOM    333  H   GLN A  22     -15.144   7.725  15.512  1.00  0.68           H  
ATOM    334  HA  GLN A  22     -13.865   6.881  17.962  1.00  0.68           H  
ATOM    335 1HB  GLN A  22     -15.958   7.297  19.034  1.00  0.68           H  
ATOM    336 2HB  GLN A  22     -15.766   8.520  17.785  1.00  0.68           H  
ATOM    337 1HG  GLN A  22     -17.171   7.060  16.299  1.00  0.68           H  
ATOM    338 2HG  GLN A  22     -17.499   6.076  17.732  1.00  0.68           H  
ATOM    339 1HE2 GLN A  22     -19.408   9.540  17.016  1.00  0.68           H  
ATOM    340 2HE2 GLN A  22     -18.178   8.862  15.964  1.00  0.68           H  
ATOM    341  N   ARG A  23     -15.383   4.551  16.314  1.00  0.66           N  
ATOM    342  CA  ARG A  23     -15.734   3.142  16.278  1.00  0.66           C  
ATOM    343  C   ARG A  23     -14.558   2.266  15.849  1.00  0.66           C  
ATOM    344  O   ARG A  23     -14.708   1.054  15.670  1.00  0.66           O  
ATOM    345  CB  ARG A  23     -16.883   2.912  15.314  1.00  0.66           C  
ATOM    346  CG  ARG A  23     -18.168   3.637  15.663  1.00  0.66           C  
ATOM    347  CD  ARG A  23     -19.281   3.279  14.735  1.00  0.66           C  
ATOM    348  NE  ARG A  23     -19.752   1.913  14.955  1.00  0.66           N  
ATOM    349  CZ  ARG A  23     -20.562   1.223  14.122  1.00  0.66           C  
ATOM    350  NH1 ARG A  23     -20.972   1.751  12.989  1.00  0.66           N  
ATOM    351  NH2 ARG A  23     -20.949  -0.003  14.450  1.00  0.66           N  
ATOM    352  H   ARG A  23     -15.380   5.058  15.428  1.00  0.66           H  
ATOM    353  HA  ARG A  23     -16.046   2.838  17.277  1.00  0.66           H  
ATOM    354 1HB  ARG A  23     -16.581   3.243  14.317  1.00  0.66           H  
ATOM    355 2HB  ARG A  23     -17.102   1.847  15.255  1.00  0.66           H  
ATOM    356 1HG  ARG A  23     -18.464   3.394  16.683  1.00  0.66           H  
ATOM    357 2HG  ARG A  23     -18.000   4.709  15.576  1.00  0.66           H  
ATOM    358 1HD  ARG A  23     -20.118   3.960  14.882  1.00  0.66           H  
ATOM    359 2HD  ARG A  23     -18.932   3.360  13.703  1.00  0.66           H  
ATOM    360  HE  ARG A  23     -19.468   1.457  15.809  1.00  0.66           H  
ATOM    361 1HH1 ARG A  23     -20.663   2.698  12.692  1.00  0.66           H  
ATOM    362 2HH1 ARG A  23     -21.573   1.228  12.378  1.00  0.66           H  
ATOM    363 1HH2 ARG A  23     -20.639  -0.415  15.319  1.00  0.66           H  
ATOM    364 2HH2 ARG A  23     -21.554  -0.521  13.832  1.00  0.66           H  
ATOM    365  N   VAL A  24     -13.383   2.861  15.676  1.00  0.65           N  
ATOM    366  CA  VAL A  24     -12.242   2.074  15.251  1.00  0.65           C  
ATOM    367  C   VAL A  24     -11.618   1.309  16.391  1.00  0.65           C  
ATOM    368  O   VAL A  24     -11.182   1.893  17.373  1.00  0.65           O  
ATOM    369  CB  VAL A  24     -11.184   2.993  14.640  1.00  0.65           C  
ATOM    370  CG1 VAL A  24      -9.934   2.228  14.297  1.00  0.65           C  
ATOM    371  CG2 VAL A  24     -11.751   3.594  13.399  1.00  0.65           C  
ATOM    372  H   VAL A  24     -13.269   3.864  15.829  1.00  0.65           H  
ATOM    373  HA  VAL A  24     -12.575   1.368  14.490  1.00  0.65           H  
ATOM    374  HB  VAL A  24     -10.927   3.779  15.355  1.00  0.65           H  
ATOM    375 1HG1 VAL A  24      -9.226   2.918  13.858  1.00  0.65           H  
ATOM    376 2HG1 VAL A  24      -9.512   1.788  15.194  1.00  0.65           H  
ATOM    377 3HG1 VAL A  24     -10.168   1.437  13.586  1.00  0.65           H  
ATOM    378 1HG2 VAL A  24     -11.027   4.265  12.946  1.00  0.65           H  
ATOM    379 2HG2 VAL A  24     -12.000   2.800  12.694  1.00  0.65           H  
ATOM    380 3HG2 VAL A  24     -12.647   4.136  13.664  1.00  0.65           H  
ATOM    381  N   ARG A  25     -11.530  -0.008  16.234  1.00  0.64           N  
ATOM    382  CA  ARG A  25     -10.913  -0.845  17.256  1.00  0.64           C  
ATOM    383  C   ARG A  25      -9.478  -1.187  16.876  1.00  0.64           C  
ATOM    384  O   ARG A  25      -8.626  -1.401  17.743  1.00  0.64           O  
ATOM    385  CB  ARG A  25     -11.709  -2.114  17.478  1.00  0.64           C  
ATOM    386  CG  ARG A  25     -13.079  -1.897  18.093  1.00  0.64           C  
ATOM    387  CD  ARG A  25     -13.820  -3.185  18.266  1.00  0.64           C  
ATOM    388  NE  ARG A  25     -13.163  -4.075  19.228  1.00  0.64           N  
ATOM    389  CZ  ARG A  25     -13.491  -5.368  19.440  1.00  0.64           C  
ATOM    390  NH1 ARG A  25     -14.475  -5.928  18.761  1.00  0.64           N  
ATOM    391  NH2 ARG A  25     -12.815  -6.071  20.333  1.00  0.64           N  
ATOM    392  H   ARG A  25     -11.934  -0.428  15.411  1.00  0.64           H  
ATOM    393  HA  ARG A  25     -10.905  -0.297  18.195  1.00  0.64           H  
ATOM    394 1HB  ARG A  25     -11.842  -2.635  16.532  1.00  0.64           H  
ATOM    395 2HB  ARG A  25     -11.152  -2.776  18.147  1.00  0.64           H  
ATOM    396 1HG  ARG A  25     -12.955  -1.429  19.075  1.00  0.64           H  
ATOM    397 2HG  ARG A  25     -13.667  -1.237  17.448  1.00  0.64           H  
ATOM    398 1HD  ARG A  25     -14.824  -2.973  18.630  1.00  0.64           H  
ATOM    399 2HD  ARG A  25     -13.882  -3.701  17.309  1.00  0.64           H  
ATOM    400  HE  ARG A  25     -12.393  -3.694  19.785  1.00  0.64           H  
ATOM    401 1HH1 ARG A  25     -14.989  -5.389  18.078  1.00  0.64           H  
ATOM    402 2HH1 ARG A  25     -14.713  -6.895  18.924  1.00  0.64           H  
ATOM    403 1HH2 ARG A  25     -12.043  -5.617  20.855  1.00  0.64           H  
ATOM    404 2HH2 ARG A  25     -13.044  -7.034  20.505  1.00  0.64           H  
ATOM    405  N   LYS A  26      -9.207  -1.205  15.578  1.00  0.65           N  
ATOM    406  CA  LYS A  26      -7.883  -1.544  15.082  1.00  0.65           C  
ATOM    407  C   LYS A  26      -7.498  -0.621  13.947  1.00  0.65           C  
ATOM    408  O   LYS A  26      -8.272  -0.415  13.008  1.00  0.65           O  
ATOM    409  CB  LYS A  26      -7.805  -3.003  14.630  1.00  0.65           C  
ATOM    410  CG  LYS A  26      -6.413  -3.428  14.147  1.00  0.65           C  
ATOM    411  CD  LYS A  26      -6.350  -4.922  13.868  1.00  0.65           C  
ATOM    412  CE  LYS A  26      -4.964  -5.337  13.403  1.00  0.65           C  
ATOM    413  NZ  LYS A  26      -4.892  -6.797  13.113  1.00  0.65           N  
ATOM    414  H   LYS A  26      -9.938  -0.992  14.919  1.00  0.65           H  
ATOM    415  HA  LYS A  26      -7.165  -1.398  15.883  1.00  0.65           H  
ATOM    416 1HB  LYS A  26      -8.081  -3.654  15.459  1.00  0.65           H  
ATOM    417 2HB  LYS A  26      -8.513  -3.175  13.821  1.00  0.65           H  
ATOM    418 1HG  LYS A  26      -6.182  -2.895  13.224  1.00  0.65           H  
ATOM    419 2HG  LYS A  26      -5.664  -3.155  14.879  1.00  0.65           H  
ATOM    420 1HD  LYS A  26      -6.599  -5.470  14.778  1.00  0.65           H  
ATOM    421 2HD  LYS A  26      -7.076  -5.179  13.096  1.00  0.65           H  
ATOM    422 1HE  LYS A  26      -4.712  -4.782  12.500  1.00  0.65           H  
ATOM    423 2HE  LYS A  26      -4.240  -5.093  14.181  1.00  0.65           H  
ATOM    424 1HZ  LYS A  26      -3.959  -7.035  12.807  1.00  0.65           H  
ATOM    425 2HZ  LYS A  26      -5.114  -7.319  13.949  1.00  0.65           H  
ATOM    426 3HZ  LYS A  26      -5.553  -7.029  12.386  1.00  0.65           H  
ATOM    427  N   LEU A  27      -6.302  -0.062  14.045  1.00  0.67           N  
ATOM    428  CA  LEU A  27      -5.837   0.858  13.027  1.00  0.67           C  
ATOM    429  C   LEU A  27      -4.387   0.654  12.622  1.00  0.67           C  
ATOM    430  O   LEU A  27      -3.480   0.777  13.449  1.00  0.67           O  
ATOM    431  CB  LEU A  27      -6.023   2.272  13.545  1.00  0.67           C  
ATOM    432  CG  LEU A  27      -5.573   3.351  12.649  1.00  0.67           C  
ATOM    433  CD1 LEU A  27      -6.357   3.294  11.367  1.00  0.67           C  
ATOM    434  CD2 LEU A  27      -5.815   4.649  13.292  1.00  0.67           C  
ATOM    435  H   LEU A  27      -5.728  -0.270  14.863  1.00  0.67           H  
ATOM    436  HA  LEU A  27      -6.454   0.726  12.140  1.00  0.67           H  
ATOM    437 1HB  LEU A  27      -7.061   2.425  13.747  1.00  0.67           H  
ATOM    438 2HB  LEU A  27      -5.479   2.367  14.476  1.00  0.67           H  
ATOM    439  HG  LEU A  27      -4.521   3.230  12.449  1.00  0.67           H  
ATOM    440 1HD1 LEU A  27      -6.057   4.096  10.697  1.00  0.67           H  
ATOM    441 2HD1 LEU A  27      -6.200   2.338  10.875  1.00  0.67           H  
ATOM    442 3HD1 LEU A  27      -7.387   3.404  11.615  1.00  0.67           H  
ATOM    443 1HD2 LEU A  27      -5.481   5.432  12.617  1.00  0.67           H  
ATOM    444 2HD2 LEU A  27      -6.882   4.768  13.496  1.00  0.67           H  
ATOM    445 3HD2 LEU A  27      -5.261   4.704  14.218  1.00  0.67           H  
ATOM    446  N   ASN A  28      -4.180   0.372  11.337  1.00  0.71           N  
ATOM    447  CA  ASN A  28      -2.840   0.201  10.793  1.00  0.71           C  
ATOM    448  C   ASN A  28      -2.521   1.324   9.825  1.00  0.71           C  
ATOM    449  O   ASN A  28      -3.041   1.368   8.712  1.00  0.71           O  
ATOM    450  CB  ASN A  28      -2.667  -1.143  10.126  1.00  0.71           C  
ATOM    451  CG  ASN A  28      -1.224  -1.356   9.637  1.00  0.71           C  
ATOM    452  OD1 ASN A  28      -0.471  -0.418   9.293  1.00  0.71           O  
ATOM    453  ND2 ASN A  28      -0.825  -2.605   9.605  1.00  0.71           N  
ATOM    454  H   ASN A  28      -4.978   0.280  10.723  1.00  0.71           H  
ATOM    455  HA  ASN A  28      -2.119   0.280  11.605  1.00  0.71           H  
ATOM    456 1HB  ASN A  28      -2.920  -1.937  10.833  1.00  0.71           H  
ATOM    457 2HB  ASN A  28      -3.348  -1.223   9.278  1.00  0.71           H  
ATOM    458 1HD2 ASN A  28       0.102  -2.828   9.301  1.00  0.71           H  
ATOM    459 2HD2 ASN A  28      -1.446  -3.336   9.889  1.00  0.71           H  
ATOM    460  N   VAL A  29      -1.694   2.238  10.289  1.00  0.76           N  
ATOM    461  CA  VAL A  29      -1.287   3.445   9.586  1.00  0.76           C  
ATOM    462  C   VAL A  29       0.225   3.511   9.485  1.00  0.76           C  
ATOM    463  O   VAL A  29       0.828   4.587   9.593  1.00  0.76           O  
ATOM    464  CB  VAL A  29      -1.856   4.656  10.307  1.00  0.76           C  
ATOM    465  CG1 VAL A  29      -3.315   4.708  10.182  1.00  0.76           C  
ATOM    466  CG2 VAL A  29      -1.551   4.498  11.713  1.00  0.76           C  
ATOM    467  H   VAL A  29      -1.292   2.091  11.220  1.00  0.76           H  
ATOM    468  HA  VAL A  29      -1.698   3.416   8.579  1.00  0.76           H  
ATOM    469  HB  VAL A  29      -1.420   5.567   9.914  1.00  0.76           H  
ATOM    470 1HG1 VAL A  29      -3.702   5.544  10.749  1.00  0.76           H  
ATOM    471 2HG1 VAL A  29      -3.595   4.816   9.164  1.00  0.76           H  
ATOM    472 3HG1 VAL A  29      -3.709   3.805  10.554  1.00  0.76           H  
ATOM    473 1HG2 VAL A  29      -1.936   5.344  12.276  1.00  0.76           H  
ATOM    474 2HG2 VAL A  29      -1.999   3.576  12.094  1.00  0.76           H  
ATOM    475 3HG2 VAL A  29      -0.481   4.429  11.794  1.00  0.76           H  
ATOM    476  N   CYS A  30       0.830   2.335   9.355  1.00  0.82           N  
ATOM    477  CA  CYS A  30       2.277   2.207   9.264  1.00  0.82           C  
ATOM    478  C   CYS A  30       2.800   2.769   7.958  1.00  0.82           C  
ATOM    479  O   CYS A  30       2.126   2.687   6.930  1.00  0.82           O  
ATOM    480  CB  CYS A  30       2.680   0.751   9.354  1.00  0.82           C  
ATOM    481  SG  CYS A  30       2.207   0.033  10.884  1.00  0.82           S  
ATOM    482  H   CYS A  30       0.254   1.488   9.299  1.00  0.82           H  
ATOM    483  HA  CYS A  30       2.726   2.755  10.092  1.00  0.82           H  
ATOM    484 1HB  CYS A  30       2.226   0.183   8.545  1.00  0.82           H  
ATOM    485 2HB  CYS A  30       3.769   0.672   9.261  1.00  0.82           H  
ATOM    486  HG  CYS A  30       0.897  -0.018  10.579  1.00  0.82           H  
ATOM    487  N   ALA A  31       4.007   3.325   7.995  1.00  0.88           N  
ATOM    488  CA  ALA A  31       4.640   3.889   6.805  1.00  0.88           C  
ATOM    489  C   ALA A  31       3.722   4.885   6.104  1.00  0.88           C  
ATOM    490  O   ALA A  31       3.585   4.846   4.886  1.00  0.88           O  
ATOM    491  CB  ALA A  31       5.030   2.782   5.830  1.00  0.88           C  
ATOM    492  H   ALA A  31       4.507   3.340   8.889  1.00  0.88           H  
ATOM    493  HA  ALA A  31       5.533   4.417   7.115  1.00  0.88           H  
ATOM    494 1HB  ALA A  31       5.524   3.224   4.966  1.00  0.88           H  
ATOM    495 2HB  ALA A  31       5.712   2.089   6.324  1.00  0.88           H  
ATOM    496 3HB  ALA A  31       4.144   2.246   5.499  1.00  0.88           H  
ATOM    497  N   ALA A  32       3.106   5.795   6.867  1.00  0.93           N  
ATOM    498  CA  ALA A  32       2.175   6.760   6.303  1.00  0.93           C  
ATOM    499  C   ALA A  32       2.690   8.181   6.446  1.00  0.93           C  
ATOM    500  O   ALA A  32       1.910   9.124   6.407  1.00  0.93           O  
ATOM    501  CB  ALA A  32       0.825   6.627   6.979  1.00  0.93           C  
ATOM    502  H   ALA A  32       3.279   5.837   7.868  1.00  0.93           H  
ATOM    503  HA  ALA A  32       2.057   6.550   5.238  1.00  0.93           H  
ATOM    504 1HB  ALA A  32       0.126   7.338   6.535  1.00  0.93           H  
ATOM    505 2HB  ALA A  32       0.451   5.609   6.840  1.00  0.93           H  
ATOM    506 3HB  ALA A  32       0.923   6.822   8.033  1.00  0.93           H  
ATOM    507  N   GLN A  33       4.006   8.330   6.621  1.00  0.97           N  
ATOM    508  CA  GLN A  33       4.652   9.639   6.755  1.00  0.97           C  
ATOM    509  C   GLN A  33       4.033  10.500   7.856  1.00  0.97           C  
ATOM    510  O   GLN A  33       3.841  11.702   7.668  1.00  0.97           O  
ATOM    511  CB  GLN A  33       4.543  10.411   5.432  1.00  0.97           C  
ATOM    512  CG  GLN A  33       5.176   9.738   4.243  1.00  0.97           C  
ATOM    513  CD  GLN A  33       5.044  10.584   3.006  1.00  0.97           C  
ATOM    514  OE1 GLN A  33       3.964  11.110   2.696  1.00  0.97           O  
ATOM    515  NE2 GLN A  33       6.143  10.728   2.272  1.00  0.97           N  
ATOM    516  H   GLN A  33       4.576   7.497   6.651  1.00  0.97           H  
ATOM    517  HA  GLN A  33       5.703   9.482   6.999  1.00  0.97           H  
ATOM    518 1HB  GLN A  33       3.494  10.603   5.198  1.00  0.97           H  
ATOM    519 2HB  GLN A  33       5.020  11.384   5.551  1.00  0.97           H  
ATOM    520 1HG  GLN A  33       6.236   9.580   4.446  1.00  0.97           H  
ATOM    521 2HG  GLN A  33       4.676   8.785   4.063  1.00  0.97           H  
ATOM    522 1HE2 GLN A  33       6.121  11.278   1.436  1.00  0.97           H  
ATOM    523 2HE2 GLN A  33       6.997  10.285   2.555  1.00  0.97           H  
ATOM    524  N   LEU A  34       3.754   9.922   9.018  1.00  0.99           N  
ATOM    525  CA  LEU A  34       3.100  10.729  10.040  1.00  0.99           C  
ATOM    526  C   LEU A  34       4.084  11.401  10.974  1.00  0.99           C  
ATOM    527  O   LEU A  34       5.101  10.824  11.352  1.00  0.99           O  
ATOM    528  CB  LEU A  34       2.145   9.845  10.831  1.00  0.99           C  
ATOM    529  CG  LEU A  34       1.195   9.147   9.947  1.00  0.99           C  
ATOM    530  CD1 LEU A  34       0.298   8.229  10.757  1.00  0.99           C  
ATOM    531  CD2 LEU A  34       0.451  10.175   9.148  1.00  0.99           C  
ATOM    532  H   LEU A  34       3.929   8.929   9.144  1.00  0.99           H  
ATOM    533  HA  LEU A  34       2.518  11.505   9.542  1.00  0.99           H  
ATOM    534 1HB  LEU A  34       2.708   9.107  11.393  1.00  0.99           H  
ATOM    535 2HB  LEU A  34       1.573  10.464  11.525  1.00  0.99           H  
ATOM    536  HG  LEU A  34       1.752   8.530   9.262  1.00  0.99           H  
ATOM    537 1HD1 LEU A  34      -0.376   7.706  10.085  1.00  0.99           H  
ATOM    538 2HD1 LEU A  34       0.910   7.500  11.294  1.00  0.99           H  
ATOM    539 3HD1 LEU A  34      -0.276   8.813  11.463  1.00  0.99           H  
ATOM    540 1HD2 LEU A  34      -0.212   9.671   8.452  1.00  0.99           H  
ATOM    541 2HD2 LEU A  34      -0.111  10.816   9.824  1.00  0.99           H  
ATOM    542 3HD2 LEU A  34       1.157  10.780   8.577  1.00  0.99           H  
ATOM    543  N   SER A  35       3.757  12.634  11.358  1.00  1.00           N  
ATOM    544  CA  SER A  35       4.540  13.422  12.301  1.00  1.00           C  
ATOM    545  C   SER A  35       3.540  13.987  13.287  1.00  1.00           C  
ATOM    546  O   SER A  35       3.876  14.634  14.278  1.00  1.00           O  
ATOM    547  CB  SER A  35       5.280  14.534  11.592  1.00  1.00           C  
ATOM    548  OG  SER A  35       4.390  15.449  11.014  1.00  1.00           O  
ATOM    549  H   SER A  35       2.902  13.050  11.013  1.00  1.00           H  
ATOM    550  HA  SER A  35       5.262  12.787  12.814  1.00  1.00           H  
ATOM    551 1HB  SER A  35       5.929  15.048  12.301  1.00  1.00           H  
ATOM    552 2HB  SER A  35       5.920  14.103  10.820  1.00  1.00           H  
ATOM    553  HG  SER A  35       3.963  15.900  11.748  1.00  1.00           H  
ATOM    554  N   ASP A  36       2.284  13.726  12.958  1.00  0.98           N  
ATOM    555  CA  ASP A  36       1.117  14.208  13.683  1.00  0.98           C  
ATOM    556  C   ASP A  36      -0.010  13.196  13.564  1.00  0.98           C  
ATOM    557  O   ASP A  36      -0.476  12.900  12.466  1.00  0.98           O  
ATOM    558  CB  ASP A  36       0.668  15.587  13.166  1.00  0.98           C  
ATOM    559  CG  ASP A  36      -0.500  16.266  13.973  1.00  0.98           C  
ATOM    560  OD1 ASP A  36      -1.200  15.608  14.736  1.00  0.98           O  
ATOM    561  OD2 ASP A  36      -0.661  17.455  13.804  1.00  0.98           O  
ATOM    562  H   ASP A  36       2.146  13.164  12.129  1.00  0.98           H  
ATOM    563  HA  ASP A  36       1.379  14.304  14.736  1.00  0.98           H  
ATOM    564 1HB  ASP A  36       1.523  16.265  13.175  1.00  0.98           H  
ATOM    565 2HB  ASP A  36       0.350  15.489  12.126  1.00  0.98           H  
ATOM    566  N   ILE A  37      -0.392  12.621  14.694  1.00  0.96           N  
ATOM    567  CA  ILE A  37      -1.440  11.614  14.768  1.00  0.96           C  
ATOM    568  C   ILE A  37      -2.642  12.151  15.514  1.00  0.96           C  
ATOM    569  O   ILE A  37      -3.496  11.380  15.938  1.00  0.96           O  
ATOM    570  CB  ILE A  37      -0.940  10.347  15.472  1.00  0.96           C  
ATOM    571  CG1 ILE A  37      -0.472  10.682  16.893  1.00  0.96           C  
ATOM    572  CG2 ILE A  37       0.120   9.742  14.698  1.00  0.96           C  
ATOM    573  CD1 ILE A  37      -0.172   9.467  17.782  1.00  0.96           C  
ATOM    574  H   ILE A  37       0.053  12.920  15.551  1.00  0.96           H  
ATOM    575  HA  ILE A  37      -1.751  11.352  13.756  1.00  0.96           H  
ATOM    576  HB  ILE A  37      -1.749   9.656  15.559  1.00  0.96           H  
ATOM    577 1HG1 ILE A  37       0.429  11.290  16.829  1.00  0.96           H  
ATOM    578 2HG1 ILE A  37      -1.242  11.258  17.364  1.00  0.96           H  
ATOM    579 1HG2 ILE A  37       0.460   8.856  15.207  1.00  0.96           H  
ATOM    580 2HG2 ILE A  37      -0.240   9.490  13.708  1.00  0.96           H  
ATOM    581 3HG2 ILE A  37       0.902  10.448  14.631  1.00  0.96           H  
ATOM    582 1HD1 ILE A  37       0.149   9.810  18.771  1.00  0.96           H  
ATOM    583 2HD1 ILE A  37      -1.063   8.854  17.887  1.00  0.96           H  
ATOM    584 3HD1 ILE A  37       0.623   8.880  17.332  1.00  0.96           H  
ATOM    585  N   GLY A  38      -2.735  13.482  15.624  1.00  0.92           N  
ATOM    586  CA  GLY A  38      -3.758  14.185  16.402  1.00  0.92           C  
ATOM    587  C   GLY A  38      -5.185  13.723  16.182  1.00  0.92           C  
ATOM    588  O   GLY A  38      -5.984  13.748  17.120  1.00  0.92           O  
ATOM    589  H   GLY A  38      -2.018  14.070  15.186  1.00  0.92           H  
ATOM    590 1HA  GLY A  38      -3.527  14.103  17.457  1.00  0.92           H  
ATOM    591 2HA  GLY A  38      -3.687  15.245  16.160  1.00  0.92           H  
ATOM    592  N   VAL A  39      -5.507  13.260  14.979  1.00  0.89           N  
ATOM    593  CA  VAL A  39      -6.844  12.777  14.670  1.00  0.89           C  
ATOM    594  C   VAL A  39      -7.261  11.603  15.557  1.00  0.89           C  
ATOM    595  O   VAL A  39      -8.456  11.402  15.823  1.00  0.89           O  
ATOM    596  CB  VAL A  39      -6.937  12.344  13.193  1.00  0.89           C  
ATOM    597  CG1 VAL A  39      -6.090  11.094  12.893  1.00  0.89           C  
ATOM    598  CG2 VAL A  39      -8.359  12.029  12.911  1.00  0.89           C  
ATOM    599  H   VAL A  39      -4.801  13.259  14.258  1.00  0.89           H  
ATOM    600  HA  VAL A  39      -7.545  13.592  14.827  1.00  0.89           H  
ATOM    601  HB  VAL A  39      -6.582  13.152  12.553  1.00  0.89           H  
ATOM    602 1HG1 VAL A  39      -6.212  10.842  11.843  1.00  0.89           H  
ATOM    603 2HG1 VAL A  39      -5.039  11.300  13.101  1.00  0.89           H  
ATOM    604 3HG1 VAL A  39      -6.424  10.264  13.494  1.00  0.89           H  
ATOM    605 1HG2 VAL A  39      -8.434  11.729  11.910  1.00  0.89           H  
ATOM    606 2HG2 VAL A  39      -8.681  11.225  13.553  1.00  0.89           H  
ATOM    607 3HG2 VAL A  39      -8.980  12.905  13.088  1.00  0.89           H  
ATOM    608  N   LEU A  40      -6.280  10.857  16.062  1.00  0.85           N  
ATOM    609  CA  LEU A  40      -6.555   9.676  16.843  1.00  0.85           C  
ATOM    610  C   LEU A  40      -7.085  10.024  18.211  1.00  0.85           C  
ATOM    611  O   LEU A  40      -7.598   9.154  18.903  1.00  0.85           O  
ATOM    612  CB  LEU A  40      -5.305   8.806  16.995  1.00  0.85           C  
ATOM    613  CG  LEU A  40      -4.739   8.269  15.690  1.00  0.85           C  
ATOM    614  CD1 LEU A  40      -3.520   7.397  15.973  1.00  0.85           C  
ATOM    615  CD2 LEU A  40      -5.797   7.554  14.953  1.00  0.85           C  
ATOM    616  H   LEU A  40      -5.310  11.104  15.879  1.00  0.85           H  
ATOM    617  HA  LEU A  40      -7.314   9.096  16.323  1.00  0.85           H  
ATOM    618 1HB  LEU A  40      -4.525   9.397  17.467  1.00  0.85           H  
ATOM    619 2HB  LEU A  40      -5.539   7.960  17.642  1.00  0.85           H  
ATOM    620  HG  LEU A  40      -4.400   9.114  15.086  1.00  0.85           H  
ATOM    621 1HD1 LEU A  40      -3.100   7.040  15.034  1.00  0.85           H  
ATOM    622 2HD1 LEU A  40      -2.778   7.962  16.510  1.00  0.85           H  
ATOM    623 3HD1 LEU A  40      -3.832   6.553  16.575  1.00  0.85           H  
ATOM    624 1HD2 LEU A  40      -5.385   7.223  14.022  1.00  0.85           H  
ATOM    625 2HD2 LEU A  40      -6.155   6.705  15.537  1.00  0.85           H  
ATOM    626 3HD2 LEU A  40      -6.604   8.237  14.768  1.00  0.85           H  
ATOM    627  N   ARG A  41      -7.071  11.306  18.584  1.00  0.81           N  
ATOM    628  CA  ARG A  41      -7.617  11.720  19.868  1.00  0.81           C  
ATOM    629  C   ARG A  41      -9.104  11.349  19.976  1.00  0.81           C  
ATOM    630  O   ARG A  41      -9.648  11.253  21.074  1.00  0.81           O  
ATOM    631  CB  ARG A  41      -7.494  13.229  20.040  1.00  0.81           C  
ATOM    632  CG  ARG A  41      -8.431  14.047  19.151  1.00  0.81           C  
ATOM    633  CD  ARG A  41      -8.191  15.505  19.267  1.00  0.81           C  
ATOM    634  NE  ARG A  41      -6.917  15.905  18.681  1.00  0.81           N  
ATOM    635  CZ  ARG A  41      -6.383  17.145  18.811  1.00  0.81           C  
ATOM    636  NH1 ARG A  41      -7.029  18.061  19.503  1.00  0.81           N  
ATOM    637  NH2 ARG A  41      -5.220  17.451  18.253  1.00  0.81           N  
ATOM    638  H   ARG A  41      -6.665  12.019  17.976  1.00  0.81           H  
ATOM    639  HA  ARG A  41      -7.057  11.217  20.660  1.00  0.81           H  
ATOM    640 1HB  ARG A  41      -7.697  13.494  21.074  1.00  0.81           H  
ATOM    641 2HB  ARG A  41      -6.479  13.541  19.812  1.00  0.81           H  
ATOM    642 1HG  ARG A  41      -8.313  13.748  18.110  1.00  0.81           H  
ATOM    643 2HG  ARG A  41      -9.456  13.868  19.466  1.00  0.81           H  
ATOM    644 1HD  ARG A  41      -8.985  16.040  18.747  1.00  0.81           H  
ATOM    645 2HD  ARG A  41      -8.188  15.789  20.316  1.00  0.81           H  
ATOM    646  HE  ARG A  41      -6.401  15.196  18.131  1.00  0.81           H  
ATOM    647 1HH1 ARG A  41      -7.916  17.835  19.931  1.00  0.81           H  
ATOM    648 2HH1 ARG A  41      -6.639  18.986  19.606  1.00  0.81           H  
ATOM    649 1HH2 ARG A  41      -4.710  16.761  17.721  1.00  0.81           H  
ATOM    650 2HH2 ARG A  41      -4.842  18.381  18.362  1.00  0.81           H  
ATOM    651  N   ARG A  42      -9.776  11.159  18.829  1.00  0.78           N  
ATOM    652  CA  ARG A  42     -11.188  10.804  18.813  1.00  0.78           C  
ATOM    653  C   ARG A  42     -11.412   9.284  18.812  1.00  0.78           C  
ATOM    654  O   ARG A  42     -12.538   8.809  18.970  1.00  0.78           O  
ATOM    655  CB  ARG A  42     -11.852  11.394  17.583  1.00  0.78           C  
ATOM    656  CG  ARG A  42     -11.948  12.895  17.503  1.00  0.78           C  
ATOM    657  CD  ARG A  42     -12.574  13.329  16.197  1.00  0.78           C  
ATOM    658  NE  ARG A  42     -12.708  14.779  16.124  1.00  0.78           N  
ATOM    659  CZ  ARG A  42     -13.179  15.482  15.064  1.00  0.78           C  
ATOM    660  NH1 ARG A  42     -13.563  14.891  13.941  1.00  0.78           N  
ATOM    661  NH2 ARG A  42     -13.257  16.800  15.152  1.00  0.78           N  
ATOM    662  H   ARG A  42      -9.288  11.246  17.933  1.00  0.78           H  
ATOM    663  HA  ARG A  42     -11.657  11.221  19.704  1.00  0.78           H  
ATOM    664 1HB  ARG A  42     -11.251  11.107  16.735  1.00  0.78           H  
ATOM    665 2HB  ARG A  42     -12.848  10.975  17.454  1.00  0.78           H  
ATOM    666 1HG  ARG A  42     -12.551  13.275  18.327  1.00  0.78           H  
ATOM    667 2HG  ARG A  42     -10.948  13.320  17.553  1.00  0.78           H  
ATOM    668 1HD  ARG A  42     -11.949  12.998  15.363  1.00  0.78           H  
ATOM    669 2HD  ARG A  42     -13.566  12.889  16.098  1.00  0.78           H  
ATOM    670  HE  ARG A  42     -12.437  15.306  16.942  1.00  0.78           H  
ATOM    671 1HH1 ARG A  42     -13.514  13.871  13.804  1.00  0.78           H  
ATOM    672 2HH1 ARG A  42     -13.904  15.448  13.176  1.00  0.78           H  
ATOM    673 1HH2 ARG A  42     -12.969  17.269  16.001  1.00  0.78           H  
ATOM    674 2HH2 ARG A  42     -13.604  17.338  14.372  1.00  0.78           H  
ATOM    675  N   ALA A  43     -10.345   8.497  18.655  1.00  0.74           N  
ATOM    676  CA  ALA A  43     -10.459   7.043  18.543  1.00  0.74           C  
ATOM    677  C   ALA A  43     -10.513   6.392  19.917  1.00  0.74           C  
ATOM    678  O   ALA A  43      -9.664   5.574  20.283  1.00  0.74           O  
ATOM    679  CB  ALA A  43      -9.281   6.507  17.765  1.00  0.74           C  
ATOM    680  H   ALA A  43      -9.418   8.903  18.616  1.00  0.74           H  
ATOM    681  HA  ALA A  43     -11.380   6.811  18.009  1.00  0.74           H  
ATOM    682 1HB  ALA A  43      -9.386   5.439  17.653  1.00  0.74           H  
ATOM    683 2HB  ALA A  43      -9.234   6.962  16.794  1.00  0.74           H  
ATOM    684 3HB  ALA A  43      -8.361   6.732  18.300  1.00  0.74           H  
ATOM    685  N   CYS A  44     -11.565   6.690  20.650  1.00  0.70           N  
ATOM    686  CA  CYS A  44     -11.671   6.262  22.036  1.00  0.70           C  
ATOM    687  C   CYS A  44     -11.857   4.763  22.239  1.00  0.70           C  
ATOM    688  O   CYS A  44     -11.610   4.255  23.333  1.00  0.70           O  
ATOM    689  CB  CYS A  44     -12.768   7.049  22.725  1.00  0.70           C  
ATOM    690  SG  CYS A  44     -12.327   8.805  22.880  1.00  0.70           S  
ATOM    691  H   CYS A  44     -12.245   7.328  20.240  1.00  0.70           H  
ATOM    692  HA  CYS A  44     -10.742   6.542  22.524  1.00  0.70           H  
ATOM    693 1HB  CYS A  44     -13.698   6.970  22.160  1.00  0.70           H  
ATOM    694 2HB  CYS A  44     -12.940   6.645  23.721  1.00  0.70           H  
ATOM    695  HG  CYS A  44     -11.067   8.585  23.349  1.00  0.70           H  
ATOM    696  N   ASN A  45     -12.266   4.044  21.195  1.00  0.67           N  
ATOM    697  CA  ASN A  45     -12.426   2.597  21.311  1.00  0.67           C  
ATOM    698  C   ASN A  45     -11.283   1.826  20.662  1.00  0.67           C  
ATOM    699  O   ASN A  45     -11.381   0.614  20.468  1.00  0.67           O  
ATOM    700  CB  ASN A  45     -13.757   2.142  20.757  1.00  0.67           C  
ATOM    701  CG  ASN A  45     -14.903   2.596  21.631  1.00  0.67           C  
ATOM    702  OD1 ASN A  45     -15.143   2.016  22.701  1.00  0.67           O  
ATOM    703  ND2 ASN A  45     -15.608   3.606  21.202  1.00  0.67           N  
ATOM    704  H   ASN A  45     -12.465   4.501  20.313  1.00  0.67           H  
ATOM    705  HA  ASN A  45     -12.412   2.346  22.365  1.00  0.67           H  
ATOM    706 1HB  ASN A  45     -13.890   2.541  19.746  1.00  0.67           H  
ATOM    707 2HB  ASN A  45     -13.770   1.054  20.684  1.00  0.67           H  
ATOM    708 1HD2 ASN A  45     -16.377   3.946  21.739  1.00  0.67           H  
ATOM    709 2HD2 ASN A  45     -15.374   4.039  20.313  1.00  0.67           H  
ATOM    710  N   LEU A  46     -10.189   2.511  20.351  1.00  0.63           N  
ATOM    711  CA  LEU A  46      -9.031   1.862  19.748  1.00  0.63           C  
ATOM    712  C   LEU A  46      -8.361   0.896  20.711  1.00  0.63           C  
ATOM    713  O   LEU A  46      -7.998   1.274  21.823  1.00  0.63           O  
ATOM    714  CB  LEU A  46      -8.075   2.951  19.303  1.00  0.63           C  
ATOM    715  CG  LEU A  46      -6.832   2.609  18.557  1.00  0.63           C  
ATOM    716  CD1 LEU A  46      -7.171   1.971  17.224  1.00  0.63           C  
ATOM    717  CD2 LEU A  46      -6.106   3.929  18.329  1.00  0.63           C  
ATOM    718  H   LEU A  46     -10.145   3.519  20.511  1.00  0.63           H  
ATOM    719  HA  LEU A  46      -9.355   1.303  18.877  1.00  0.63           H  
ATOM    720 1HB  LEU A  46      -8.636   3.608  18.667  1.00  0.63           H  
ATOM    721 2HB  LEU A  46      -7.781   3.522  20.183  1.00  0.63           H  
ATOM    722  HG  LEU A  46      -6.216   1.913  19.121  1.00  0.63           H  
ATOM    723 1HD1 LEU A  46      -6.254   1.753  16.681  1.00  0.63           H  
ATOM    724 2HD1 LEU A  46      -7.712   1.048  17.394  1.00  0.63           H  
ATOM    725 3HD1 LEU A  46      -7.788   2.654  16.643  1.00  0.63           H  
ATOM    726 1HD2 LEU A  46      -5.239   3.753  17.780  1.00  0.63           H  
ATOM    727 2HD2 LEU A  46      -6.746   4.606  17.764  1.00  0.63           H  
ATOM    728 3HD2 LEU A  46      -5.855   4.386  19.289  1.00  0.63           H  
ATOM    729  N   GLU A  47      -8.188  -0.355  20.276  1.00  0.61           N  
ATOM    730  CA  GLU A  47      -7.545  -1.384  21.075  1.00  0.61           C  
ATOM    731  C   GLU A  47      -6.165  -1.726  20.513  1.00  0.61           C  
ATOM    732  O   GLU A  47      -5.221  -1.933  21.286  1.00  0.61           O  
ATOM    733  CB  GLU A  47      -8.449  -2.617  21.174  1.00  0.61           C  
ATOM    734  CG  GLU A  47      -9.743  -2.316  21.963  1.00  0.61           C  
ATOM    735  CD  GLU A  47     -10.741  -3.453  22.074  1.00  0.61           C  
ATOM    736  OE1 GLU A  47     -10.546  -4.488  21.469  1.00  0.61           O  
ATOM    737  OE2 GLU A  47     -11.724  -3.266  22.778  1.00  0.61           O  
ATOM    738  H   GLU A  47      -8.518  -0.610  19.357  1.00  0.61           H  
ATOM    739  HA  GLU A  47      -7.425  -1.008  22.084  1.00  0.61           H  
ATOM    740 1HB  GLU A  47      -8.723  -2.953  20.173  1.00  0.61           H  
ATOM    741 2HB  GLU A  47      -7.912  -3.427  21.669  1.00  0.61           H  
ATOM    742 1HG  GLU A  47      -9.453  -2.012  22.967  1.00  0.61           H  
ATOM    743 2HG  GLU A  47     -10.233  -1.468  21.494  1.00  0.61           H  
ATOM    744  N   VAL A  48      -6.030  -1.747  19.187  1.00  0.60           N  
ATOM    745  CA  VAL A  48      -4.733  -2.039  18.576  1.00  0.60           C  
ATOM    746  C   VAL A  48      -4.318  -0.954  17.587  1.00  0.60           C  
ATOM    747  O   VAL A  48      -5.018  -0.690  16.605  1.00  0.60           O  
ATOM    748  CB  VAL A  48      -4.752  -3.405  17.864  1.00  0.60           C  
ATOM    749  CG1 VAL A  48      -3.401  -3.662  17.192  1.00  0.60           C  
ATOM    750  CG2 VAL A  48      -5.069  -4.513  18.876  1.00  0.60           C  
ATOM    751  H   VAL A  48      -6.848  -1.580  18.600  1.00  0.60           H  
ATOM    752  HA  VAL A  48      -3.978  -2.081  19.364  1.00  0.60           H  
ATOM    753  HB  VAL A  48      -5.515  -3.399  17.103  1.00  0.60           H  
ATOM    754 1HG1 VAL A  48      -3.425  -4.624  16.686  1.00  0.60           H  
ATOM    755 2HG1 VAL A  48      -3.195  -2.876  16.464  1.00  0.60           H  
ATOM    756 3HG1 VAL A  48      -2.612  -3.671  17.936  1.00  0.60           H  
ATOM    757 1HG2 VAL A  48      -5.084  -5.475  18.366  1.00  0.60           H  
ATOM    758 2HG2 VAL A  48      -4.302  -4.530  19.653  1.00  0.60           H  
ATOM    759 3HG2 VAL A  48      -6.040  -4.335  19.333  1.00  0.60           H  
ATOM    760  N   LEU A  49      -3.155  -0.359  17.824  1.00  0.60           N  
ATOM    761  CA  LEU A  49      -2.670   0.703  16.953  1.00  0.60           C  
ATOM    762  C   LEU A  49      -1.260   0.486  16.458  1.00  0.60           C  
ATOM    763  O   LEU A  49      -0.331   0.311  17.257  1.00  0.60           O  
ATOM    764  CB  LEU A  49      -2.728   2.032  17.684  1.00  0.60           C  
ATOM    765  CG  LEU A  49      -2.178   3.238  16.964  1.00  0.60           C  
ATOM    766  CD1 LEU A  49      -2.962   3.535  15.678  1.00  0.60           C  
ATOM    767  CD2 LEU A  49      -2.276   4.415  17.893  1.00  0.60           C  
ATOM    768  H   LEU A  49      -2.620  -0.621  18.657  1.00  0.60           H  
ATOM    769  HA  LEU A  49      -3.323   0.755  16.083  1.00  0.60           H  
ATOM    770 1HB  LEU A  49      -3.739   2.212  17.967  1.00  0.60           H  
ATOM    771 2HB  LEU A  49      -2.136   1.930  18.587  1.00  0.60           H  
ATOM    772  HG  LEU A  49      -1.146   3.049  16.702  1.00  0.60           H  
ATOM    773 1HD1 LEU A  49      -2.540   4.410  15.186  1.00  0.60           H  
ATOM    774 2HD1 LEU A  49      -2.901   2.688  15.005  1.00  0.60           H  
ATOM    775 3HD1 LEU A  49      -3.992   3.723  15.916  1.00  0.60           H  
ATOM    776 1HD2 LEU A  49      -1.894   5.273  17.405  1.00  0.60           H  
ATOM    777 2HD2 LEU A  49      -3.292   4.602  18.158  1.00  0.60           H  
ATOM    778 3HD2 LEU A  49      -1.722   4.232  18.787  1.00  0.60           H  
ATOM    779  N   SER A  50      -1.115   0.494  15.139  1.00  0.61           N  
ATOM    780  CA  SER A  50       0.189   0.324  14.550  1.00  0.61           C  
ATOM    781  C   SER A  50       0.579   1.594  13.787  1.00  0.61           C  
ATOM    782  O   SER A  50      -0.027   1.970  12.778  1.00  0.61           O  
ATOM    783  CB  SER A  50       0.202  -0.900  13.654  1.00  0.61           C  
ATOM    784  OG  SER A  50      -0.102  -2.063  14.374  1.00  0.61           O  
ATOM    785  H   SER A  50      -1.936   0.625  14.543  1.00  0.61           H  
ATOM    786  HA  SER A  50       0.913   0.188  15.344  1.00  0.61           H  
ATOM    787 1HB  SER A  50      -0.489  -0.780  12.831  1.00  0.61           H  
ATOM    788 2HB  SER A  50       1.184  -1.007  13.248  1.00  0.61           H  
ATOM    789  HG  SER A  50       0.493  -2.070  15.127  1.00  0.61           H  
ATOM    790  N   LEU A  51       1.589   2.267  14.322  1.00  0.63           N  
ATOM    791  CA  LEU A  51       2.130   3.535  13.839  1.00  0.63           C  
ATOM    792  C   LEU A  51       3.597   3.441  13.466  1.00  0.63           C  
ATOM    793  O   LEU A  51       4.284   4.457  13.409  1.00  0.63           O  
ATOM    794  CB  LEU A  51       2.023   4.599  14.928  1.00  0.63           C  
ATOM    795  CG  LEU A  51       0.661   5.168  15.304  1.00  0.63           C  
ATOM    796  CD1 LEU A  51       0.775   5.926  16.619  1.00  0.63           C  
ATOM    797  CD2 LEU A  51       0.237   6.128  14.264  1.00  0.63           C  
ATOM    798  H   LEU A  51       2.049   1.872  15.143  1.00  0.63           H  
ATOM    799  HA  LEU A  51       1.568   3.843  12.957  1.00  0.63           H  
ATOM    800 1HB  LEU A  51       2.398   4.136  15.828  1.00  0.63           H  
ATOM    801 2HB  LEU A  51       2.673   5.415  14.666  1.00  0.63           H  
ATOM    802  HG  LEU A  51      -0.056   4.387  15.373  1.00  0.63           H  
ATOM    803 1HD1 LEU A  51      -0.165   6.376  16.873  1.00  0.63           H  
ATOM    804 2HD1 LEU A  51       1.076   5.239  17.398  1.00  0.63           H  
ATOM    805 3HD1 LEU A  51       1.513   6.707  16.520  1.00  0.63           H  
ATOM    806 1HD2 LEU A  51      -0.734   6.548  14.518  1.00  0.63           H  
ATOM    807 2HD2 LEU A  51       0.949   6.908  14.191  1.00  0.63           H  
ATOM    808 3HD2 LEU A  51       0.190   5.640  13.348  1.00  0.63           H  
ATOM    809  N   SER A  52       4.080   2.239  13.219  1.00  0.67           N  
ATOM    810  CA  SER A  52       5.495   2.054  12.932  1.00  0.67           C  
ATOM    811  C   SER A  52       5.938   2.668  11.613  1.00  0.67           C  
ATOM    812  O   SER A  52       5.122   2.912  10.716  1.00  0.67           O  
ATOM    813  CB  SER A  52       5.822   0.576  12.948  1.00  0.67           C  
ATOM    814  OG  SER A  52       5.225  -0.107  11.883  1.00  0.67           O  
ATOM    815  H   SER A  52       3.464   1.441  13.257  1.00  0.67           H  
ATOM    816  HA  SER A  52       6.068   2.535  13.730  1.00  0.67           H  
ATOM    817 1HB  SER A  52       6.887   0.458  12.905  1.00  0.67           H  
ATOM    818 2HB  SER A  52       5.482   0.150  13.890  1.00  0.67           H  
ATOM    819  HG  SER A  52       4.283  -0.084  12.057  1.00  0.67           H  
ATOM    820  N   LEU A  53       7.253   2.863  11.497  1.00  0.71           N  
ATOM    821  CA  LEU A  53       7.904   3.396  10.309  1.00  0.71           C  
ATOM    822  C   LEU A  53       7.357   4.754   9.880  1.00  0.71           C  
ATOM    823  O   LEU A  53       7.188   5.011   8.688  1.00  0.71           O  
ATOM    824  CB  LEU A  53       7.753   2.425   9.135  1.00  0.71           C  
ATOM    825  CG  LEU A  53       8.650   1.204   9.138  1.00  0.71           C  
ATOM    826  CD1 LEU A  53       8.257   0.299  10.295  1.00  0.71           C  
ATOM    827  CD2 LEU A  53       8.490   0.492   7.814  1.00  0.71           C  
ATOM    828  H   LEU A  53       7.833   2.647  12.312  1.00  0.71           H  
ATOM    829  HA  LEU A  53       8.964   3.519  10.536  1.00  0.71           H  
ATOM    830 1HB  LEU A  53       6.732   2.064   9.087  1.00  0.71           H  
ATOM    831 2HB  LEU A  53       7.953   2.971   8.215  1.00  0.71           H  
ATOM    832  HG  LEU A  53       9.690   1.505   9.270  1.00  0.71           H  
ATOM    833 1HD1 LEU A  53       8.878  -0.588  10.307  1.00  0.71           H  
ATOM    834 2HD1 LEU A  53       8.383   0.842  11.225  1.00  0.71           H  
ATOM    835 3HD1 LEU A  53       7.215   0.002  10.180  1.00  0.71           H  
ATOM    836 1HD2 LEU A  53       9.125  -0.393   7.796  1.00  0.71           H  
ATOM    837 2HD2 LEU A  53       7.447   0.195   7.690  1.00  0.71           H  
ATOM    838 3HD2 LEU A  53       8.776   1.161   7.003  1.00  0.71           H  
ATOM    839  N   ASN A  54       7.143   5.636  10.843  1.00  0.76           N  
ATOM    840  CA  ASN A  54       6.657   6.977  10.593  1.00  0.76           C  
ATOM    841  C   ASN A  54       7.699   7.956  11.143  1.00  0.76           C  
ATOM    842  O   ASN A  54       8.855   7.579  11.310  1.00  0.76           O  
ATOM    843  CB  ASN A  54       5.273   7.156  11.224  1.00  0.76           C  
ATOM    844  CG  ASN A  54       4.156   6.539  10.385  1.00  0.76           C  
ATOM    845  OD1 ASN A  54       3.906   7.009   9.275  1.00  0.76           O  
ATOM    846  ND2 ASN A  54       3.471   5.577  10.899  1.00  0.76           N  
ATOM    847  H   ASN A  54       7.309   5.351  11.807  1.00  0.76           H  
ATOM    848  HA  ASN A  54       6.587   7.143   9.517  1.00  0.76           H  
ATOM    849 1HB  ASN A  54       5.259   6.694  12.218  1.00  0.76           H  
ATOM    850 2HB  ASN A  54       5.050   8.200  11.351  1.00  0.76           H  
ATOM    851 1HD2 ASN A  54       2.679   5.165  10.396  1.00  0.76           H  
ATOM    852 2HD2 ASN A  54       3.706   5.250  11.825  1.00  0.76           H  
ATOM    853  N   GLU A  55       7.329   9.206  11.404  1.00  0.81           N  
ATOM    854  CA  GLU A  55       8.289  10.205  11.875  1.00  0.81           C  
ATOM    855  C   GLU A  55       7.783  10.845  13.163  1.00  0.81           C  
ATOM    856  O   GLU A  55       8.019  12.024  13.432  1.00  0.81           O  
ATOM    857  CB  GLU A  55       8.526  11.262  10.791  1.00  0.81           C  
ATOM    858  CG  GLU A  55       9.093  10.704   9.481  1.00  0.81           C  
ATOM    859  CD  GLU A  55       9.444  11.769   8.463  1.00  0.81           C  
ATOM    860  OE1 GLU A  55       9.343  12.933   8.778  1.00  0.81           O  
ATOM    861  OE2 GLU A  55       9.820  11.411   7.371  1.00  0.81           O  
ATOM    862  H   GLU A  55       6.374   9.521  11.266  1.00  0.81           H  
ATOM    863  HA  GLU A  55       9.232   9.710  12.091  1.00  0.81           H  
ATOM    864 1HB  GLU A  55       7.583  11.762  10.562  1.00  0.81           H  
ATOM    865 2HB  GLU A  55       9.213  12.017  11.165  1.00  0.81           H  
ATOM    866 1HG  GLU A  55       9.987  10.125   9.711  1.00  0.81           H  
ATOM    867 2HG  GLU A  55       8.357  10.027   9.048  1.00  0.81           H  
ATOM    868  N   LEU A  56       7.039  10.063  13.925  1.00  0.85           N  
ATOM    869  CA  LEU A  56       6.383  10.513  15.140  1.00  0.85           C  
ATOM    870  C   LEU A  56       7.309  10.766  16.304  1.00  0.85           C  
ATOM    871  O   LEU A  56       8.240   9.998  16.553  1.00  0.85           O  
ATOM    872  CB  LEU A  56       5.356   9.454  15.519  1.00  0.85           C  
ATOM    873  CG  LEU A  56       4.331   9.323  14.466  1.00  0.85           C  
ATOM    874  CD1 LEU A  56       3.442   8.198  14.730  1.00  0.85           C  
ATOM    875  CD2 LEU A  56       3.585  10.593  14.414  1.00  0.85           C  
ATOM    876  H   LEU A  56       6.906   9.110  13.622  1.00  0.85           H  
ATOM    877  HA  LEU A  56       5.866  11.444  14.914  1.00  0.85           H  
ATOM    878 1HB  LEU A  56       5.850   8.499  15.645  1.00  0.85           H  
ATOM    879 2HB  LEU A  56       4.868   9.736  16.453  1.00  0.85           H  
ATOM    880  HG  LEU A  56       4.820   9.152  13.512  1.00  0.85           H  
ATOM    881 1HD1 LEU A  56       2.721   8.150  13.926  1.00  0.85           H  
ATOM    882 2HD1 LEU A  56       4.020   7.282  14.760  1.00  0.85           H  
ATOM    883 3HD1 LEU A  56       2.939   8.348  15.681  1.00  0.85           H  
ATOM    884 1HD2 LEU A  56       2.851  10.550  13.627  1.00  0.85           H  
ATOM    885 2HD2 LEU A  56       3.098  10.773  15.372  1.00  0.85           H  
ATOM    886 3HD2 LEU A  56       4.277  11.377  14.219  1.00  0.85           H  
ATOM    887  N   SER A  57       7.006  11.837  17.045  1.00  0.89           N  
ATOM    888  CA  SER A  57       7.753  12.214  18.236  1.00  0.89           C  
ATOM    889  C   SER A  57       6.840  12.543  19.415  1.00  0.89           C  
ATOM    890  O   SER A  57       7.323  12.987  20.456  1.00  0.89           O  
ATOM    891  CB  SER A  57       8.618  13.427  17.954  1.00  0.89           C  
ATOM    892  OG  SER A  57       7.826  14.543  17.624  1.00  0.89           O  
ATOM    893  H   SER A  57       6.242  12.428  16.752  1.00  0.89           H  
ATOM    894  HA  SER A  57       8.394  11.379  18.516  1.00  0.89           H  
ATOM    895 1HB  SER A  57       9.224  13.649  18.831  1.00  0.89           H  
ATOM    896 2HB  SER A  57       9.302  13.199  17.134  1.00  0.89           H  
ATOM    897  HG  SER A  57       7.207  14.654  18.356  1.00  0.89           H  
ATOM    898  N   GLU A  58       5.525  12.365  19.241  1.00  0.91           N  
ATOM    899  CA  GLU A  58       4.584  12.691  20.316  1.00  0.91           C  
ATOM    900  C   GLU A  58       3.421  11.708  20.411  1.00  0.91           C  
ATOM    901  O   GLU A  58       2.743  11.415  19.423  1.00  0.91           O  
ATOM    902  CB  GLU A  58       4.058  14.122  20.150  1.00  0.91           C  
ATOM    903  CG  GLU A  58       3.085  14.586  21.236  1.00  0.91           C  
ATOM    904  CD  GLU A  58       2.697  16.031  21.086  1.00  0.91           C  
ATOM    905  OE1 GLU A  58       3.212  16.670  20.201  1.00  0.91           O  
ATOM    906  OE2 GLU A  58       1.887  16.500  21.855  1.00  0.91           O  
ATOM    907  H   GLU A  58       5.181  11.990  18.374  1.00  0.91           H  
ATOM    908  HA  GLU A  58       5.131  12.644  21.240  1.00  0.91           H  
ATOM    909 1HB  GLU A  58       4.900  14.814  20.144  1.00  0.91           H  
ATOM    910 2HB  GLU A  58       3.554  14.212  19.188  1.00  0.91           H  
ATOM    911 1HG  GLU A  58       2.186  13.976  21.182  1.00  0.91           H  
ATOM    912 2HG  GLU A  58       3.541  14.431  22.211  1.00  0.91           H  
ATOM    913  N   LEU A  59       3.210  11.198  21.626  1.00  0.92           N  
ATOM    914  CA  LEU A  59       2.176  10.212  21.907  1.00  0.92           C  
ATOM    915  C   LEU A  59       1.035  10.745  22.778  1.00  0.92           C  
ATOM    916  O   LEU A  59       0.111  10.008  23.111  1.00  0.92           O  
ATOM    917  CB  LEU A  59       2.837   9.023  22.592  1.00  0.92           C  
ATOM    918  CG  LEU A  59       3.948   8.384  21.780  1.00  0.92           C  
ATOM    919  CD1 LEU A  59       4.600   7.276  22.598  1.00  0.92           C  
ATOM    920  CD2 LEU A  59       3.382   7.887  20.462  1.00  0.92           C  
ATOM    921  H   LEU A  59       3.810  11.509  22.389  1.00  0.92           H  
ATOM    922  HA  LEU A  59       1.753   9.882  20.960  1.00  0.92           H  
ATOM    923 1HB  LEU A  59       3.261   9.360  23.534  1.00  0.92           H  
ATOM    924 2HB  LEU A  59       2.083   8.265  22.804  1.00  0.92           H  
ATOM    925  HG  LEU A  59       4.712   9.131  21.573  1.00  0.92           H  
ATOM    926 1HD1 LEU A  59       5.415   6.840  22.042  1.00  0.92           H  
ATOM    927 2HD1 LEU A  59       4.988   7.686  23.524  1.00  0.92           H  
ATOM    928 3HD1 LEU A  59       3.860   6.519  22.822  1.00  0.92           H  
ATOM    929 1HD2 LEU A  59       4.182   7.461  19.878  1.00  0.92           H  
ATOM    930 2HD2 LEU A  59       2.620   7.137  20.648  1.00  0.92           H  
ATOM    931 3HD2 LEU A  59       2.941   8.720  19.911  1.00  0.92           H  
ATOM    932  N   GLY A  60       1.058  12.041  23.106  1.00  0.93           N  
ATOM    933  CA  GLY A  60       0.047  12.670  23.986  1.00  0.93           C  
ATOM    934  C   GLY A  60      -1.384  12.484  23.478  1.00  0.93           C  
ATOM    935  O   GLY A  60      -2.344  12.399  24.234  1.00  0.93           O  
ATOM    936  H   GLY A  60       1.830  12.608  22.772  1.00  0.93           H  
ATOM    937 1HA  GLY A  60       0.128  12.251  24.985  1.00  0.93           H  
ATOM    938 2HA  GLY A  60       0.268  13.734  24.077  1.00  0.93           H  
ATOM    939  N   VAL A  61      -1.512  12.337  22.184  1.00  0.93           N  
ATOM    940  CA  VAL A  61      -2.774  12.135  21.507  1.00  0.93           C  
ATOM    941  C   VAL A  61      -3.498  10.885  22.012  1.00  0.93           C  
ATOM    942  O   VAL A  61      -4.735  10.837  22.082  1.00  0.93           O  
ATOM    943  CB  VAL A  61      -2.489  11.983  20.025  1.00  0.93           C  
ATOM    944  CG1 VAL A  61      -3.742  11.589  19.308  1.00  0.93           C  
ATOM    945  CG2 VAL A  61      -1.887  13.280  19.519  1.00  0.93           C  
ATOM    946  H   VAL A  61      -0.674  12.395  21.627  1.00  0.93           H  
ATOM    947  HA  VAL A  61      -3.404  13.008  21.674  1.00  0.93           H  
ATOM    948  HB  VAL A  61      -1.774  11.173  19.882  1.00  0.93           H  
ATOM    949 1HG1 VAL A  61      -3.531  11.464  18.277  1.00  0.93           H  
ATOM    950 2HG1 VAL A  61      -4.118  10.651  19.714  1.00  0.93           H  
ATOM    951 3HG1 VAL A  61      -4.483  12.363  19.431  1.00  0.93           H  
ATOM    952 1HG2 VAL A  61      -1.647  13.198  18.469  1.00  0.93           H  
ATOM    953 2HG2 VAL A  61      -2.599  14.089  19.671  1.00  0.93           H  
ATOM    954 3HG2 VAL A  61      -0.971  13.492  20.078  1.00  0.93           H  
ATOM    955  N   LEU A  62      -2.712   9.860  22.336  1.00  0.92           N  
ATOM    956  CA  LEU A  62      -3.202   8.548  22.704  1.00  0.92           C  
ATOM    957  C   LEU A  62      -3.747   8.504  24.140  1.00  0.92           C  
ATOM    958  O   LEU A  62      -4.293   7.485  24.574  1.00  0.92           O  
ATOM    959  CB  LEU A  62      -2.071   7.539  22.479  1.00  0.92           C  
ATOM    960  CG  LEU A  62      -1.622   7.445  20.991  1.00  0.92           C  
ATOM    961  CD1 LEU A  62      -0.434   6.493  20.862  1.00  0.92           C  
ATOM    962  CD2 LEU A  62      -2.810   7.014  20.126  1.00  0.92           C  
ATOM    963  H   LEU A  62      -1.703   9.999  22.345  1.00  0.92           H  
ATOM    964  HA  LEU A  62      -4.019   8.294  22.029  1.00  0.92           H  
ATOM    965 1HB  LEU A  62      -1.208   7.830  23.078  1.00  0.92           H  
ATOM    966 2HB  LEU A  62      -2.405   6.551  22.802  1.00  0.92           H  
ATOM    967  HG  LEU A  62      -1.285   8.432  20.666  1.00  0.92           H  
ATOM    968 1HD1 LEU A  62      -0.107   6.452  19.822  1.00  0.92           H  
ATOM    969 2HD1 LEU A  62       0.382   6.851  21.487  1.00  0.92           H  
ATOM    970 3HD1 LEU A  62      -0.735   5.503  21.188  1.00  0.92           H  
ATOM    971 1HD2 LEU A  62      -2.500   6.982  19.088  1.00  0.92           H  
ATOM    972 2HD2 LEU A  62      -3.156   6.027  20.440  1.00  0.92           H  
ATOM    973 3HD2 LEU A  62      -3.623   7.735  20.236  1.00  0.92           H  
ATOM    974  N   GLU A  63      -3.685   9.638  24.859  1.00  0.89           N  
ATOM    975  CA  GLU A  63      -4.265   9.740  26.200  1.00  0.89           C  
ATOM    976  C   GLU A  63      -5.778   9.525  26.141  1.00  0.89           C  
ATOM    977  O   GLU A  63      -6.401   9.157  27.134  1.00  0.89           O  
ATOM    978  CB  GLU A  63      -4.037  11.124  26.831  1.00  0.89           C  
ATOM    979  CG  GLU A  63      -2.619  11.491  27.283  1.00  0.89           C  
ATOM    980  CD  GLU A  63      -2.586  12.926  27.826  1.00  0.89           C  
ATOM    981  OE1 GLU A  63      -3.618  13.559  27.818  1.00  0.89           O  
ATOM    982  OE2 GLU A  63      -1.543  13.392  28.225  1.00  0.89           O  
ATOM    983  H   GLU A  63      -3.221  10.466  24.478  1.00  0.89           H  
ATOM    984  HA  GLU A  63      -3.825   8.971  26.838  1.00  0.89           H  
ATOM    985 1HB  GLU A  63      -4.351  11.890  26.117  1.00  0.89           H  
ATOM    986 2HB  GLU A  63      -4.680  11.222  27.704  1.00  0.89           H  
ATOM    987 1HG  GLU A  63      -2.310  10.808  28.076  1.00  0.89           H  
ATOM    988 2HG  GLU A  63      -1.920  11.381  26.464  1.00  0.89           H  
ATOM    989  N   ASN A  64      -6.377   9.753  24.967  1.00  0.86           N  
ATOM    990  CA  ASN A  64      -7.816   9.643  24.793  1.00  0.86           C  
ATOM    991  C   ASN A  64      -8.231   8.285  24.243  1.00  0.86           C  
ATOM    992  O   ASN A  64      -9.376   8.097  23.832  1.00  0.86           O  
ATOM    993  CB  ASN A  64      -8.308  10.734  23.881  1.00  0.86           C  
ATOM    994  CG  ASN A  64      -8.207  12.092  24.491  1.00  0.86           C  
ATOM    995  OD1 ASN A  64      -9.035  12.485  25.323  1.00  0.86           O  
ATOM    996  ND2 ASN A  64      -7.194  12.826  24.104  1.00  0.86           N  
ATOM    997  H   ASN A  64      -5.814  10.039  24.161  1.00  0.86           H  
ATOM    998  HA  ASN A  64      -8.293   9.758  25.766  1.00  0.86           H  
ATOM    999 1HB  ASN A  64      -7.719  10.716  22.963  1.00  0.86           H  
ATOM   1000 2HB  ASN A  64      -9.346  10.541  23.604  1.00  0.86           H  
ATOM   1001 1HD2 ASN A  64      -7.066  13.742  24.482  1.00  0.86           H  
ATOM   1002 2HD2 ASN A  64      -6.532  12.459  23.442  1.00  0.86           H  
ATOM   1003  N   CYS A  65      -7.320   7.315  24.296  1.00  0.81           N  
ATOM   1004  CA  CYS A  65      -7.592   5.962  23.833  1.00  0.81           C  
ATOM   1005  C   CYS A  65      -7.331   4.941  24.959  1.00  0.81           C  
ATOM   1006  O   CYS A  65      -6.437   4.107  24.836  1.00  0.81           O  
ATOM   1007  CB  CYS A  65      -6.688   5.650  22.646  1.00  0.81           C  
ATOM   1008  SG  CYS A  65      -6.918   6.754  21.236  1.00  0.81           S  
ATOM   1009  H   CYS A  65      -6.378   7.517  24.637  1.00  0.81           H  
ATOM   1010  HA  CYS A  65      -8.622   5.895  23.491  1.00  0.81           H  
ATOM   1011 1HB  CYS A  65      -5.642   5.715  22.957  1.00  0.81           H  
ATOM   1012 2HB  CYS A  65      -6.870   4.627  22.308  1.00  0.81           H  
ATOM   1013  HG  CYS A  65      -8.138   6.272  20.887  1.00  0.81           H  
ATOM   1014  N   PRO A  66      -8.107   4.963  26.068  1.00  0.75           N  
ATOM   1015  CA  PRO A  66      -7.866   4.222  27.303  1.00  0.75           C  
ATOM   1016  C   PRO A  66      -7.886   2.704  27.156  1.00  0.75           C  
ATOM   1017  O   PRO A  66      -7.308   1.976  27.977  1.00  0.75           O  
ATOM   1018  CB  PRO A  66      -9.020   4.682  28.198  1.00  0.75           C  
ATOM   1019  CG  PRO A  66     -10.103   5.129  27.240  1.00  0.75           C  
ATOM   1020  CD  PRO A  66      -9.371   5.731  26.082  1.00  0.75           C  
ATOM   1021  HA  PRO A  66      -6.910   4.559  27.705  1.00  0.75           H  
ATOM   1022 1HB  PRO A  66      -9.340   3.854  28.849  1.00  0.75           H  
ATOM   1023 2HB  PRO A  66      -8.675   5.494  28.859  1.00  0.75           H  
ATOM   1024 1HG  PRO A  66     -10.729   4.276  26.943  1.00  0.75           H  
ATOM   1025 2HG  PRO A  66     -10.773   5.849  27.735  1.00  0.75           H  
ATOM   1026 1HD  PRO A  66      -9.966   5.585  25.166  1.00  0.75           H  
ATOM   1027 2HD  PRO A  66      -9.185   6.784  26.302  1.00  0.75           H  
ATOM   1028  N   ARG A  67      -8.542   2.236  26.090  1.00  0.69           N  
ATOM   1029  CA  ARG A  67      -8.682   0.817  25.804  1.00  0.69           C  
ATOM   1030  C   ARG A  67      -7.526   0.291  24.975  1.00  0.69           C  
ATOM   1031  O   ARG A  67      -7.471  -0.901  24.672  1.00  0.69           O  
ATOM   1032  CB  ARG A  67      -9.972   0.518  25.043  1.00  0.69           C  
ATOM   1033  CG  ARG A  67     -11.264   0.792  25.789  1.00  0.69           C  
ATOM   1034  CD  ARG A  67     -12.466   0.370  24.983  1.00  0.69           C  
ATOM   1035  NE  ARG A  67     -12.563  -1.097  24.827  1.00  0.69           N  
ATOM   1036  CZ  ARG A  67     -13.164  -1.928  25.700  1.00  0.69           C  
ATOM   1037  NH1 ARG A  67     -13.723  -1.464  26.801  1.00  0.69           N  
ATOM   1038  NH2 ARG A  67     -13.186  -3.218  25.427  1.00  0.69           N  
ATOM   1039  H   ARG A  67      -8.978   2.886  25.455  1.00  0.69           H  
ATOM   1040  HA  ARG A  67      -8.708   0.274  26.743  1.00  0.69           H  
ATOM   1041 1HB  ARG A  67      -9.989   1.102  24.115  1.00  0.69           H  
ATOM   1042 2HB  ARG A  67      -9.981  -0.531  24.758  1.00  0.69           H  
ATOM   1043 1HG  ARG A  67     -11.264   0.244  26.731  1.00  0.69           H  
ATOM   1044 2HG  ARG A  67     -11.345   1.862  25.988  1.00  0.69           H  
ATOM   1045 1HD  ARG A  67     -13.376   0.725  25.465  1.00  0.69           H  
ATOM   1046 2HD  ARG A  67     -12.396   0.800  23.994  1.00  0.69           H  
ATOM   1047  HE  ARG A  67     -12.152  -1.545  23.989  1.00  0.69           H  
ATOM   1048 1HH1 ARG A  67     -13.703  -0.474  26.999  1.00  0.69           H  
ATOM   1049 2HH1 ARG A  67     -14.172  -2.099  27.445  1.00  0.69           H  
ATOM   1050 1HH2 ARG A  67     -12.743  -3.536  24.550  1.00  0.69           H  
ATOM   1051 2HH2 ARG A  67     -13.627  -3.870  26.054  1.00  0.69           H  
ATOM   1052  N   LEU A  68      -6.584   1.160  24.622  1.00  0.64           N  
ATOM   1053  CA  LEU A  68      -5.487   0.713  23.793  1.00  0.64           C  
ATOM   1054  C   LEU A  68      -4.778  -0.395  24.532  1.00  0.64           C  
ATOM   1055  O   LEU A  68      -4.340  -0.202  25.659  1.00  0.64           O  
ATOM   1056  CB  LEU A  68      -4.556   1.898  23.515  1.00  0.64           C  
ATOM   1057  CG  LEU A  68      -3.414   1.686  22.531  1.00  0.64           C  
ATOM   1058  CD1 LEU A  68      -3.987   1.413  21.159  1.00  0.64           C  
ATOM   1059  CD2 LEU A  68      -2.561   2.959  22.492  1.00  0.64           C  
ATOM   1060  H   LEU A  68      -6.635   2.141  24.889  1.00  0.64           H  
ATOM   1061  HA  LEU A  68      -5.865   0.337  22.852  1.00  0.64           H  
ATOM   1062 1HB  LEU A  68      -5.166   2.710  23.121  1.00  0.64           H  
ATOM   1063 2HB  LEU A  68      -4.129   2.228  24.461  1.00  0.64           H  
ATOM   1064  HG  LEU A  68      -2.809   0.826  22.827  1.00  0.64           H  
ATOM   1065 1HD1 LEU A  68      -3.179   1.261  20.466  1.00  0.64           H  
ATOM   1066 2HD1 LEU A  68      -4.598   0.528  21.192  1.00  0.64           H  
ATOM   1067 3HD1 LEU A  68      -4.591   2.262  20.845  1.00  0.64           H  
ATOM   1068 1HD2 LEU A  68      -1.772   2.834  21.786  1.00  0.64           H  
ATOM   1069 2HD2 LEU A  68      -3.182   3.804  22.186  1.00  0.64           H  
ATOM   1070 3HD2 LEU A  68      -2.146   3.155  23.480  1.00  0.64           H  
ATOM   1071  N   SER A  69      -4.668  -1.557  23.894  1.00  0.60           N  
ATOM   1072  CA  SER A  69      -4.034  -2.720  24.473  1.00  0.60           C  
ATOM   1073  C   SER A  69      -2.689  -2.975  23.841  1.00  0.60           C  
ATOM   1074  O   SER A  69      -1.769  -3.462  24.520  1.00  0.60           O  
ATOM   1075  CB  SER A  69      -4.925  -3.928  24.302  1.00  0.60           C  
ATOM   1076  OG  SER A  69      -5.126  -4.220  22.933  1.00  0.60           O  
ATOM   1077  H   SER A  69      -5.061  -1.637  22.976  1.00  0.60           H  
ATOM   1078  HA  SER A  69      -3.894  -2.547  25.524  1.00  0.60           H  
ATOM   1079 1HB  SER A  69      -4.482  -4.789  24.805  1.00  0.60           H  
ATOM   1080 2HB  SER A  69      -5.884  -3.724  24.775  1.00  0.60           H  
ATOM   1081  HG  SER A  69      -5.218  -3.353  22.478  1.00  0.60           H  
ATOM   1082  N   GLU A  70      -2.551  -2.588  22.570  1.00  0.58           N  
ATOM   1083  CA  GLU A  70      -1.288  -2.786  21.886  1.00  0.58           C  
ATOM   1084  C   GLU A  70      -0.917  -1.523  21.112  1.00  0.58           C  
ATOM   1085  O   GLU A  70      -1.749  -0.946  20.402  1.00  0.58           O  
ATOM   1086  CB  GLU A  70      -1.357  -3.967  20.908  1.00  0.58           C  
ATOM   1087  CG  GLU A  70      -1.767  -5.331  21.498  1.00  0.58           C  
ATOM   1088  CD  GLU A  70      -1.674  -6.461  20.491  1.00  0.58           C  
ATOM   1089  OE1 GLU A  70      -1.241  -6.214  19.387  1.00  0.58           O  
ATOM   1090  OE2 GLU A  70      -2.024  -7.567  20.826  1.00  0.58           O  
ATOM   1091  H   GLU A  70      -3.352  -2.205  22.074  1.00  0.58           H  
ATOM   1092  HA  GLU A  70      -0.513  -2.976  22.623  1.00  0.58           H  
ATOM   1093 1HB  GLU A  70      -2.033  -3.724  20.111  1.00  0.58           H  
ATOM   1094 2HB  GLU A  70      -0.375  -4.105  20.482  1.00  0.58           H  
ATOM   1095 1HG  GLU A  70      -1.169  -5.567  22.364  1.00  0.58           H  
ATOM   1096 2HG  GLU A  70      -2.801  -5.252  21.828  1.00  0.58           H  
ATOM   1097  N   LEU A  71       0.347  -1.133  21.212  1.00  0.57           N  
ATOM   1098  CA  LEU A  71       0.856   0.025  20.490  1.00  0.57           C  
ATOM   1099  C   LEU A  71       2.219  -0.230  19.875  1.00  0.57           C  
ATOM   1100  O   LEU A  71       3.196  -0.487  20.591  1.00  0.57           O  
ATOM   1101  CB  LEU A  71       0.905   1.215  21.442  1.00  0.57           C  
ATOM   1102  CG  LEU A  71       1.484   2.513  20.929  1.00  0.57           C  
ATOM   1103  CD1 LEU A  71       0.693   3.018  19.752  1.00  0.57           C  
ATOM   1104  CD2 LEU A  71       1.412   3.527  22.055  1.00  0.57           C  
ATOM   1105  H   LEU A  71       0.961  -1.649  21.840  1.00  0.57           H  
ATOM   1106  HA  LEU A  71       0.162   0.261  19.687  1.00  0.57           H  
ATOM   1107 1HB  LEU A  71      -0.094   1.401  21.787  1.00  0.57           H  
ATOM   1108 2HB  LEU A  71       1.501   0.924  22.305  1.00  0.57           H  
ATOM   1109  HG  LEU A  71       2.509   2.359  20.626  1.00  0.57           H  
ATOM   1110 1HD1 LEU A  71       1.114   3.959  19.410  1.00  0.57           H  
ATOM   1111 2HD1 LEU A  71       0.725   2.290  18.940  1.00  0.57           H  
ATOM   1112 3HD1 LEU A  71      -0.318   3.164  20.062  1.00  0.57           H  
ATOM   1113 1HD2 LEU A  71       1.806   4.475  21.733  1.00  0.57           H  
ATOM   1114 2HD2 LEU A  71       0.381   3.662  22.352  1.00  0.57           H  
ATOM   1115 3HD2 LEU A  71       1.976   3.177  22.900  1.00  0.57           H  
ATOM   1116  N   TYR A  72       2.273  -0.130  18.547  1.00  0.57           N  
ATOM   1117  CA  TYR A  72       3.504  -0.373  17.815  1.00  0.57           C  
ATOM   1118  C   TYR A  72       4.040   0.906  17.189  1.00  0.57           C  
ATOM   1119  O   TYR A  72       3.475   1.441  16.227  1.00  0.57           O  
ATOM   1120  CB  TYR A  72       3.279  -1.435  16.753  1.00  0.57           C  
ATOM   1121  CG  TYR A  72       2.804  -2.737  17.332  1.00  0.57           C  
ATOM   1122  CD1 TYR A  72       1.437  -2.937  17.513  1.00  0.57           C  
ATOM   1123  CD2 TYR A  72       3.704  -3.720  17.701  1.00  0.57           C  
ATOM   1124  CE1 TYR A  72       0.980  -4.113  18.038  1.00  0.57           C  
ATOM   1125  CE2 TYR A  72       3.239  -4.903  18.241  1.00  0.57           C  
ATOM   1126  CZ  TYR A  72       1.881  -5.101  18.408  1.00  0.57           C  
ATOM   1127  OH  TYR A  72       1.422  -6.287  18.938  1.00  0.57           O  
ATOM   1128  H   TYR A  72       1.411   0.085  18.040  1.00  0.57           H  
ATOM   1129  HA  TYR A  72       4.259  -0.730  18.516  1.00  0.57           H  
ATOM   1130 1HB  TYR A  72       2.558  -1.099  16.032  1.00  0.57           H  
ATOM   1131 2HB  TYR A  72       4.212  -1.618  16.221  1.00  0.57           H  
ATOM   1132  HD1 TYR A  72       0.726  -2.158  17.227  1.00  0.57           H  
ATOM   1133  HD2 TYR A  72       4.773  -3.564  17.567  1.00  0.57           H  
ATOM   1134  HE1 TYR A  72      -0.093  -4.271  18.171  1.00  0.57           H  
ATOM   1135  HE2 TYR A  72       3.945  -5.683  18.534  1.00  0.57           H  
ATOM   1136  HH  TYR A  72       0.446  -6.242  19.053  1.00  0.57           H  
ATOM   1137  N   LEU A  73       5.122   1.399  17.764  1.00  0.58           N  
ATOM   1138  CA  LEU A  73       5.776   2.649  17.403  1.00  0.58           C  
ATOM   1139  C   LEU A  73       7.213   2.479  16.955  1.00  0.58           C  
ATOM   1140  O   LEU A  73       8.012   3.410  17.077  1.00  0.58           O  
ATOM   1141  CB  LEU A  73       5.759   3.544  18.623  1.00  0.58           C  
ATOM   1142  CG  LEU A  73       4.461   4.055  19.020  1.00  0.58           C  
ATOM   1143  CD1 LEU A  73       4.569   4.564  20.383  1.00  0.58           C  
ATOM   1144  CD2 LEU A  73       4.098   5.168  18.092  1.00  0.58           C  
ATOM   1145  H   LEU A  73       5.536   0.885  18.543  1.00  0.58           H  
ATOM   1146  HA  LEU A  73       5.210   3.113  16.592  1.00  0.58           H  
ATOM   1147 1HB  LEU A  73       6.132   2.958  19.452  1.00  0.58           H  
ATOM   1148 2HB  LEU A  73       6.427   4.387  18.455  1.00  0.58           H  
ATOM   1149  HG  LEU A  73       3.713   3.281  18.973  1.00  0.58           H  
ATOM   1150 1HD1 LEU A  73       3.634   4.977  20.683  1.00  0.58           H  
ATOM   1151 2HD1 LEU A  73       4.844   3.751  21.053  1.00  0.58           H  
ATOM   1152 3HD1 LEU A  73       5.331   5.329  20.398  1.00  0.58           H  
ATOM   1153 1HD2 LEU A  73       3.141   5.582  18.377  1.00  0.58           H  
ATOM   1154 2HD2 LEU A  73       4.860   5.943  18.140  1.00  0.58           H  
ATOM   1155 3HD2 LEU A  73       4.051   4.785  17.085  1.00  0.58           H  
ATOM   1156  N   ARG A  74       7.576   1.282  16.515  1.00  0.61           N  
ATOM   1157  CA  ARG A  74       8.964   1.053  16.143  1.00  0.61           C  
ATOM   1158  C   ARG A  74       9.394   1.858  14.938  1.00  0.61           C  
ATOM   1159  O   ARG A  74       8.582   2.150  14.053  1.00  0.61           O  
ATOM   1160  CB  ARG A  74       9.242  -0.411  15.886  1.00  0.61           C  
ATOM   1161  CG  ARG A  74       8.589  -1.036  14.692  1.00  0.61           C  
ATOM   1162  CD  ARG A  74       8.928  -2.480  14.599  1.00  0.61           C  
ATOM   1163  NE  ARG A  74       8.318  -3.121  13.442  1.00  0.61           N  
ATOM   1164  CZ  ARG A  74       8.407  -4.435  13.155  1.00  0.61           C  
ATOM   1165  NH1 ARG A  74       9.074  -5.242  13.953  1.00  0.61           N  
ATOM   1166  NH2 ARG A  74       7.822  -4.914  12.071  1.00  0.61           N  
ATOM   1167  H   ARG A  74       6.895   0.541  16.447  1.00  0.61           H  
ATOM   1168  HA  ARG A  74       9.579   1.359  16.989  1.00  0.61           H  
ATOM   1169 1HB  ARG A  74      10.322  -0.546  15.771  1.00  0.61           H  
ATOM   1170 2HB  ARG A  74       8.952  -0.981  16.748  1.00  0.61           H  
ATOM   1171 1HG  ARG A  74       7.514  -0.953  14.801  1.00  0.61           H  
ATOM   1172 2HG  ARG A  74       8.918  -0.531  13.782  1.00  0.61           H  
ATOM   1173 1HD  ARG A  74      10.012  -2.586  14.519  1.00  0.61           H  
ATOM   1174 2HD  ARG A  74       8.583  -2.992  15.498  1.00  0.61           H  
ATOM   1175  HE  ARG A  74       7.792  -2.537  12.805  1.00  0.61           H  
ATOM   1176 1HH1 ARG A  74       9.517  -4.880  14.787  1.00  0.61           H  
ATOM   1177 2HH1 ARG A  74       9.138  -6.227  13.739  1.00  0.61           H  
ATOM   1178 1HH2 ARG A  74       7.308  -4.295  11.459  1.00  0.61           H  
ATOM   1179 2HH2 ARG A  74       7.888  -5.898  11.854  1.00  0.61           H  
ATOM   1180  N   LYS A  75      10.686   2.166  14.895  1.00  0.66           N  
ATOM   1181  CA  LYS A  75      11.304   2.914  13.808  1.00  0.66           C  
ATOM   1182  C   LYS A  75      10.679   4.287  13.583  1.00  0.66           C  
ATOM   1183  O   LYS A  75      10.487   4.696  12.437  1.00  0.66           O  
ATOM   1184  CB  LYS A  75      11.250   2.120  12.503  1.00  0.66           C  
ATOM   1185  CG  LYS A  75      12.024   0.804  12.543  1.00  0.66           C  
ATOM   1186  CD  LYS A  75      12.022   0.106  11.189  1.00  0.66           C  
ATOM   1187  CE  LYS A  75      12.804  -1.197  11.234  1.00  0.66           C  
ATOM   1188  NZ  LYS A  75      12.765  -1.928   9.938  1.00  0.66           N  
ATOM   1189  H   LYS A  75      11.266   1.865  15.684  1.00  0.66           H  
ATOM   1190  HA  LYS A  75      12.352   3.074  14.070  1.00  0.66           H  
ATOM   1191 1HB  LYS A  75      10.227   1.904  12.236  1.00  0.66           H  
ATOM   1192 2HB  LYS A  75      11.670   2.723  11.700  1.00  0.66           H  
ATOM   1193 1HG  LYS A  75      13.059   1.003  12.834  1.00  0.66           H  
ATOM   1194 2HG  LYS A  75      11.588   0.137  13.287  1.00  0.66           H  
ATOM   1195 1HD  LYS A  75      11.015  -0.115  10.903  1.00  0.66           H  
ATOM   1196 2HD  LYS A  75      12.462   0.761  10.440  1.00  0.66           H  
ATOM   1197 1HE  LYS A  75      13.839  -0.974  11.471  1.00  0.66           H  
ATOM   1198 2HE  LYS A  75      12.392  -1.834  12.018  1.00  0.66           H  
ATOM   1199 1HZ  LYS A  75      13.306  -2.778  10.024  1.00  0.66           H  
ATOM   1200 2HZ  LYS A  75      11.812  -2.155   9.705  1.00  0.66           H  
ATOM   1201 3HZ  LYS A  75      13.162  -1.346   9.218  1.00  0.66           H  
ATOM   1202  N   ASN A  76      10.387   4.992  14.675  1.00  0.73           N  
ATOM   1203  CA  ASN A  76       9.821   6.332  14.646  1.00  0.73           C  
ATOM   1204  C   ASN A  76      10.868   7.284  15.220  1.00  0.73           C  
ATOM   1205  O   ASN A  76      12.061   6.979  15.195  1.00  0.73           O  
ATOM   1206  CB  ASN A  76       8.506   6.384  15.414  1.00  0.73           C  
ATOM   1207  CG  ASN A  76       7.386   5.677  14.688  1.00  0.73           C  
ATOM   1208  OD1 ASN A  76       7.558   5.178  13.577  1.00  0.73           O  
ATOM   1209  ND2 ASN A  76       6.229   5.645  15.272  1.00  0.73           N  
ATOM   1210  H   ASN A  76      10.585   4.594  15.590  1.00  0.73           H  
ATOM   1211  HA  ASN A  76       9.638   6.627  13.612  1.00  0.73           H  
ATOM   1212 1HB  ASN A  76       8.640   5.918  16.393  1.00  0.73           H  
ATOM   1213 2HB  ASN A  76       8.198   7.410  15.580  1.00  0.73           H  
ATOM   1214 1HD2 ASN A  76       5.452   5.198  14.791  1.00  0.73           H  
ATOM   1215 2HD2 ASN A  76       6.105   6.065  16.168  1.00  0.73           H  
ATOM   1216  N   ARG A  77      10.454   8.448  15.707  1.00  0.82           N  
ATOM   1217  CA  ARG A  77      11.385   9.431  16.224  1.00  0.82           C  
ATOM   1218  C   ARG A  77      11.019   9.766  17.657  1.00  0.82           C  
ATOM   1219  O   ARG A  77      11.013  10.929  18.073  1.00  0.82           O  
ATOM   1220  CB  ARG A  77      11.403  10.688  15.369  1.00  0.82           C  
ATOM   1221  CG  ARG A  77      11.859  10.484  13.945  1.00  0.82           C  
ATOM   1222  CD  ARG A  77      11.833  11.755  13.186  1.00  0.82           C  
ATOM   1223  NE  ARG A  77      12.205  11.562  11.795  1.00  0.82           N  
ATOM   1224  CZ  ARG A  77      12.310  12.549  10.883  1.00  0.82           C  
ATOM   1225  NH1 ARG A  77      12.083  13.798  11.227  1.00  0.82           N  
ATOM   1226  NH2 ARG A  77      12.635  12.260   9.639  1.00  0.82           N  
ATOM   1227  H   ARG A  77       9.470   8.708  15.742  1.00  0.82           H  
ATOM   1228  HA  ARG A  77      12.389   9.008  16.223  1.00  0.82           H  
ATOM   1229 1HB  ARG A  77      10.397  11.114  15.332  1.00  0.82           H  
ATOM   1230 2HB  ARG A  77      12.058  11.434  15.830  1.00  0.82           H  
ATOM   1231 1HG  ARG A  77      12.880  10.100  13.945  1.00  0.82           H  
ATOM   1232 2HG  ARG A  77      11.204   9.770  13.450  1.00  0.82           H  
ATOM   1233 1HD  ARG A  77      10.824  12.169  13.215  1.00  0.82           H  
ATOM   1234 2HD  ARG A  77      12.532  12.462  13.632  1.00  0.82           H  
ATOM   1235  HE  ARG A  77      12.377  10.617  11.481  1.00  0.82           H  
ATOM   1236 1HH1 ARG A  77      11.825  14.024  12.179  1.00  0.82           H  
ATOM   1237 2HH1 ARG A  77      12.152  14.528  10.535  1.00  0.82           H  
ATOM   1238 1HH2 ARG A  77      12.796  11.302   9.368  1.00  0.82           H  
ATOM   1239 2HH2 ARG A  77      12.695  12.995   8.952  1.00  0.82           H  
ATOM   1240  N   VAL A  78      10.681   8.754  18.441  1.00  0.94           N  
ATOM   1241  CA  VAL A  78      10.356   9.094  19.803  1.00  0.94           C  
ATOM   1242  C   VAL A  78      11.684   9.302  20.514  1.00  0.94           C  
ATOM   1243  O   VAL A  78      12.397   8.347  20.842  1.00  0.94           O  
ATOM   1244  CB  VAL A  78       9.511   8.005  20.495  1.00  0.94           C  
ATOM   1245  CG1 VAL A  78       9.214   8.445  21.923  1.00  0.94           C  
ATOM   1246  CG2 VAL A  78       8.207   7.757  19.701  1.00  0.94           C  
ATOM   1247  H   VAL A  78      10.665   7.806  18.095  1.00  0.94           H  
ATOM   1248  HA  VAL A  78       9.793  10.025  19.824  1.00  0.94           H  
ATOM   1249  HB  VAL A  78      10.087   7.086  20.551  1.00  0.94           H  
ATOM   1250 1HG1 VAL A  78       8.636   7.675  22.434  1.00  0.94           H  
ATOM   1251 2HG1 VAL A  78      10.150   8.614  22.453  1.00  0.94           H  
ATOM   1252 3HG1 VAL A  78       8.644   9.373  21.899  1.00  0.94           H  
ATOM   1253 1HG2 VAL A  78       7.617   6.982  20.195  1.00  0.94           H  
ATOM   1254 2HG2 VAL A  78       7.627   8.681  19.654  1.00  0.94           H  
ATOM   1255 3HG2 VAL A  78       8.454   7.433  18.686  1.00  0.94           H  
ATOM   1256  N   GLU A  79      12.004  10.589  20.650  1.00  1.04           N  
ATOM   1257  CA  GLU A  79      13.243  11.133  21.201  1.00  1.04           C  
ATOM   1258  C   GLU A  79      13.208  11.465  22.685  1.00  1.04           C  
ATOM   1259  O   GLU A  79      14.217  11.888  23.242  1.00  1.04           O  
ATOM   1260  CB  GLU A  79      13.630  12.409  20.446  1.00  1.04           C  
ATOM   1261  CG  GLU A  79      14.022  12.201  18.980  1.00  1.04           C  
ATOM   1262  CD  GLU A  79      14.331  13.488  18.232  1.00  1.04           C  
ATOM   1263  OE1 GLU A  79      14.249  14.542  18.821  1.00  1.04           O  
ATOM   1264  OE2 GLU A  79      14.654  13.405  17.066  1.00  1.04           O  
ATOM   1265  H   GLU A  79      11.330  11.233  20.246  1.00  1.04           H  
ATOM   1266  HA  GLU A  79      14.022  10.394  21.049  1.00  1.04           H  
ATOM   1267 1HB  GLU A  79      12.789  13.103  20.462  1.00  1.04           H  
ATOM   1268 2HB  GLU A  79      14.460  12.892  20.957  1.00  1.04           H  
ATOM   1269 1HG  GLU A  79      14.908  11.586  18.969  1.00  1.04           H  
ATOM   1270 2HG  GLU A  79      13.254  11.666  18.464  1.00  1.04           H  
ATOM   1271  N   ASP A  80      12.059  11.291  23.325  1.00  1.13           N  
ATOM   1272  CA  ASP A  80      11.937  11.664  24.731  1.00  1.13           C  
ATOM   1273  C   ASP A  80      10.962  10.754  25.456  1.00  1.13           C  
ATOM   1274  O   ASP A  80       9.826  10.554  25.024  1.00  1.13           O  
ATOM   1275  CB  ASP A  80      11.485  13.124  24.879  1.00  1.13           C  
ATOM   1276  CG  ASP A  80      11.647  13.704  26.314  1.00  1.13           C  
ATOM   1277  OD1 ASP A  80      11.085  13.164  27.247  1.00  1.13           O  
ATOM   1278  OD2 ASP A  80      12.340  14.689  26.447  1.00  1.13           O  
ATOM   1279  H   ASP A  80      11.269  10.918  22.822  1.00  1.13           H  
ATOM   1280  HA  ASP A  80      12.914  11.559  25.203  1.00  1.13           H  
ATOM   1281 1HB  ASP A  80      12.066  13.748  24.196  1.00  1.13           H  
ATOM   1282 2HB  ASP A  80      10.440  13.209  24.584  1.00  1.13           H  
ATOM   1283  N   LEU A  81      11.418  10.244  26.593  1.00  1.17           N  
ATOM   1284  CA  LEU A  81      10.700   9.320  27.458  1.00  1.17           C  
ATOM   1285  C   LEU A  81       9.386   9.895  27.999  1.00  1.17           C  
ATOM   1286  O   LEU A  81       8.468   9.147  28.345  1.00  1.17           O  
ATOM   1287  CB  LEU A  81      11.614   8.941  28.618  1.00  1.17           C  
ATOM   1288  CG  LEU A  81      12.821   8.094  28.280  1.00  1.17           C  
ATOM   1289  CD1 LEU A  81      13.721   7.981  29.500  1.00  1.17           C  
ATOM   1290  CD2 LEU A  81      12.359   6.728  27.868  1.00  1.17           C  
ATOM   1291  H   LEU A  81      12.350  10.516  26.872  1.00  1.17           H  
ATOM   1292  HA  LEU A  81      10.473   8.424  26.881  1.00  1.17           H  
ATOM   1293 1HB  LEU A  81      11.960   9.839  29.073  1.00  1.17           H  
ATOM   1294 2HB  LEU A  81      11.055   8.406  29.313  1.00  1.17           H  
ATOM   1295  HG  LEU A  81      13.384   8.557  27.467  1.00  1.17           H  
ATOM   1296 1HD1 LEU A  81      14.591   7.364  29.257  1.00  1.17           H  
ATOM   1297 2HD1 LEU A  81      14.055   8.974  29.803  1.00  1.17           H  
ATOM   1298 3HD1 LEU A  81      13.173   7.523  30.308  1.00  1.17           H  
ATOM   1299 1HD2 LEU A  81      13.237   6.138  27.637  1.00  1.17           H  
ATOM   1300 2HD2 LEU A  81      11.806   6.263  28.682  1.00  1.17           H  
ATOM   1301 3HD2 LEU A  81      11.717   6.807  26.996  1.00  1.17           H  
ATOM   1302  N   ASN A  82       9.254  11.223  28.020  1.00  1.17           N  
ATOM   1303  CA  ASN A  82       8.028  11.867  28.489  1.00  1.17           C  
ATOM   1304  C   ASN A  82       6.841  11.369  27.660  1.00  1.17           C  
ATOM   1305  O   ASN A  82       5.711  11.289  28.149  1.00  1.17           O  
ATOM   1306  CB  ASN A  82       8.133  13.386  28.403  1.00  1.17           C  
ATOM   1307  CG  ASN A  82       7.006  14.104  29.092  1.00  1.17           C  
ATOM   1308  OD1 ASN A  82       6.852  14.020  30.320  1.00  1.17           O  
ATOM   1309  ND2 ASN A  82       6.214  14.810  28.329  1.00  1.17           N  
ATOM   1310  H   ASN A  82      10.021  11.817  27.694  1.00  1.17           H  
ATOM   1311  HA  ASN A  82       7.861  11.581  29.526  1.00  1.17           H  
ATOM   1312 1HB  ASN A  82       9.074  13.717  28.831  1.00  1.17           H  
ATOM   1313 2HB  ASN A  82       8.147  13.678  27.350  1.00  1.17           H  
ATOM   1314 1HD2 ASN A  82       5.445  15.312  28.730  1.00  1.17           H  
ATOM   1315 2HD2 ASN A  82       6.376  14.848  27.345  1.00  1.17           H  
ATOM   1316  N   GLN A  83       7.112  11.002  26.401  1.00  1.14           N  
ATOM   1317  CA  GLN A  83       6.084  10.545  25.495  1.00  1.14           C  
ATOM   1318  C   GLN A  83       5.520   9.213  25.972  1.00  1.14           C  
ATOM   1319  O   GLN A  83       4.362   8.888  25.721  1.00  1.14           O  
ATOM   1320  CB  GLN A  83       6.643  10.496  24.089  1.00  1.14           C  
ATOM   1321  CG  GLN A  83       7.018  11.854  23.621  1.00  1.14           C  
ATOM   1322  CD  GLN A  83       5.863  12.844  23.773  1.00  1.14           C  
ATOM   1323  OE1 GLN A  83       4.679  12.495  23.637  1.00  1.14           O  
ATOM   1324  NE2 GLN A  83       6.194  14.107  24.024  1.00  1.14           N  
ATOM   1325  H   GLN A  83       8.071  11.035  26.052  1.00  1.14           H  
ATOM   1326  HA  GLN A  83       5.280  11.262  25.488  1.00  1.14           H  
ATOM   1327 1HB  GLN A  83       7.527   9.861  24.069  1.00  1.14           H  
ATOM   1328 2HB  GLN A  83       5.917  10.081  23.410  1.00  1.14           H  
ATOM   1329 1HG  GLN A  83       7.866  12.208  24.218  1.00  1.14           H  
ATOM   1330 2HG  GLN A  83       7.302  11.791  22.581  1.00  1.14           H  
ATOM   1331 1HE2 GLN A  83       5.478  14.807  24.109  1.00  1.14           H  
ATOM   1332 2HE2 GLN A  83       7.159  14.366  24.101  1.00  1.14           H  
ATOM   1333  N   VAL A  84       6.337   8.445  26.672  1.00  1.09           N  
ATOM   1334  CA  VAL A  84       5.921   7.184  27.235  1.00  1.09           C  
ATOM   1335  C   VAL A  84       5.057   7.449  28.452  1.00  1.09           C  
ATOM   1336  O   VAL A  84       4.081   6.746  28.694  1.00  1.09           O  
ATOM   1337  CB  VAL A  84       7.085   6.305  27.635  1.00  1.09           C  
ATOM   1338  CG1 VAL A  84       6.507   5.098  28.358  1.00  1.09           C  
ATOM   1339  CG2 VAL A  84       7.901   5.926  26.400  1.00  1.09           C  
ATOM   1340  H   VAL A  84       7.271   8.768  26.887  1.00  1.09           H  
ATOM   1341  HA  VAL A  84       5.330   6.652  26.492  1.00  1.09           H  
ATOM   1342  HB  VAL A  84       7.716   6.829  28.341  1.00  1.09           H  
ATOM   1343 1HG1 VAL A  84       7.284   4.478  28.684  1.00  1.09           H  
ATOM   1344 2HG1 VAL A  84       5.939   5.438  29.223  1.00  1.09           H  
ATOM   1345 3HG1 VAL A  84       5.852   4.543  27.691  1.00  1.09           H  
ATOM   1346 1HG2 VAL A  84       8.733   5.286  26.681  1.00  1.09           H  
ATOM   1347 2HG2 VAL A  84       7.258   5.405  25.699  1.00  1.09           H  
ATOM   1348 3HG2 VAL A  84       8.289   6.835  25.930  1.00  1.09           H  
ATOM   1349  N   LEU A  85       5.406   8.476  29.233  1.00  1.04           N  
ATOM   1350  CA  LEU A  85       4.625   8.782  30.434  1.00  1.04           C  
ATOM   1351  C   LEU A  85       3.171   9.064  30.053  1.00  1.04           C  
ATOM   1352  O   LEU A  85       2.252   8.679  30.773  1.00  1.04           O  
ATOM   1353  CB  LEU A  85       5.168  10.007  31.196  1.00  1.04           C  
ATOM   1354  CG  LEU A  85       6.530   9.833  31.831  1.00  1.04           C  
ATOM   1355  CD1 LEU A  85       6.997  11.140  32.497  1.00  1.04           C  
ATOM   1356  CD2 LEU A  85       6.464   8.747  32.810  1.00  1.04           C  
ATOM   1357  H   LEU A  85       6.236   9.017  28.987  1.00  1.04           H  
ATOM   1358  HA  LEU A  85       4.648   7.917  31.094  1.00  1.04           H  
ATOM   1359 1HB  LEU A  85       5.223  10.852  30.516  1.00  1.04           H  
ATOM   1360 2HB  LEU A  85       4.465  10.260  31.989  1.00  1.04           H  
ATOM   1361  HG  LEU A  85       7.240   9.579  31.048  1.00  1.04           H  
ATOM   1362 1HD1 LEU A  85       7.986  11.003  32.940  1.00  1.04           H  
ATOM   1363 2HD1 LEU A  85       7.042  11.924  31.760  1.00  1.04           H  
ATOM   1364 3HD1 LEU A  85       6.293  11.424  33.286  1.00  1.04           H  
ATOM   1365 1HD2 LEU A  85       7.438   8.609  33.228  1.00  1.04           H  
ATOM   1366 2HD2 LEU A  85       5.755   8.991  33.595  1.00  1.04           H  
ATOM   1367 3HD2 LEU A  85       6.159   7.869  32.302  1.00  1.04           H  
ATOM   1368  N   HIS A  86       2.935   9.637  28.874  1.00  1.01           N  
ATOM   1369  CA  HIS A  86       1.556   9.894  28.439  1.00  1.01           C  
ATOM   1370  C   HIS A  86       0.749   8.591  28.243  1.00  1.01           C  
ATOM   1371  O   HIS A  86      -0.481   8.591  28.318  1.00  1.01           O  
ATOM   1372  CB  HIS A  86       1.534  10.699  27.136  1.00  1.01           C  
ATOM   1373  CG  HIS A  86       1.917  12.163  27.294  1.00  1.01           C  
ATOM   1374  ND1 HIS A  86       1.046  13.101  27.798  1.00  1.01           N  
ATOM   1375  CD2 HIS A  86       3.061  12.837  27.015  1.00  1.01           C  
ATOM   1376  CE1 HIS A  86       1.631  14.283  27.815  1.00  1.01           C  
ATOM   1377  NE2 HIS A  86       2.855  14.153  27.348  1.00  1.01           N  
ATOM   1378  H   HIS A  86       3.733   9.956  28.317  1.00  1.01           H  
ATOM   1379  HA  HIS A  86       1.043  10.483  29.200  1.00  1.01           H  
ATOM   1380 1HB  HIS A  86       2.220  10.243  26.416  1.00  1.01           H  
ATOM   1381 2HB  HIS A  86       0.535  10.649  26.705  1.00  1.01           H  
ATOM   1382  HD1 HIS A  86       0.076  12.961  28.084  1.00  1.01           H  
ATOM   1383  HD2 HIS A  86       4.004  12.550  26.618  1.00  1.01           H  
ATOM   1384  HE1 HIS A  86       1.086  15.154  28.184  1.00  1.01           H  
ATOM   1385  N   LEU A  87       1.426   7.455  28.057  1.00  0.98           N  
ATOM   1386  CA  LEU A  87       0.750   6.181  27.848  1.00  0.98           C  
ATOM   1387  C   LEU A  87       0.286   5.619  29.191  1.00  0.98           C  
ATOM   1388  O   LEU A  87      -0.497   4.670  29.249  1.00  0.98           O  
ATOM   1389  CB  LEU A  87       1.698   5.183  27.173  1.00  0.98           C  
ATOM   1390  CG  LEU A  87       2.190   5.567  25.759  1.00  0.98           C  
ATOM   1391  CD1 LEU A  87       3.242   4.555  25.321  1.00  0.98           C  
ATOM   1392  CD2 LEU A  87       0.998   5.601  24.788  1.00  0.98           C  
ATOM   1393  H   LEU A  87       2.442   7.456  28.068  1.00  0.98           H  
ATOM   1394  HA  LEU A  87      -0.120   6.341  27.211  1.00  0.98           H  
ATOM   1395 1HB  LEU A  87       2.570   5.058  27.799  1.00  0.98           H  
ATOM   1396 2HB  LEU A  87       1.192   4.228  27.108  1.00  0.98           H  
ATOM   1397  HG  LEU A  87       2.662   6.557  25.788  1.00  0.98           H  
ATOM   1398 1HD1 LEU A  87       3.617   4.802  24.337  1.00  0.98           H  
ATOM   1399 2HD1 LEU A  87       4.063   4.565  26.031  1.00  0.98           H  
ATOM   1400 3HD1 LEU A  87       2.795   3.575  25.300  1.00  0.98           H  
ATOM   1401 1HD2 LEU A  87       1.351   5.878  23.796  1.00  0.98           H  
ATOM   1402 2HD2 LEU A  87       0.526   4.619  24.752  1.00  0.98           H  
ATOM   1403 3HD2 LEU A  87       0.271   6.341  25.130  1.00  0.98           H  
ATOM   1404  N   SER A  88       0.716   6.250  30.291  1.00  0.94           N  
ATOM   1405  CA  SER A  88       0.338   5.808  31.622  1.00  0.94           C  
ATOM   1406  C   SER A  88      -1.128   6.131  31.887  1.00  0.94           C  
ATOM   1407  O   SER A  88      -1.724   5.608  32.829  1.00  0.94           O  
ATOM   1408  CB  SER A  88       1.222   6.435  32.684  1.00  0.94           C  
ATOM   1409  OG  SER A  88       1.005   7.807  32.815  1.00  0.94           O  
ATOM   1410  H   SER A  88       1.334   7.055  30.224  1.00  0.94           H  
ATOM   1411  HA  SER A  88       0.465   4.727  31.677  1.00  0.94           H  
ATOM   1412 1HB  SER A  88       1.023   5.946  33.624  1.00  0.94           H  
ATOM   1413 2HB  SER A  88       2.267   6.258  32.434  1.00  0.94           H  
ATOM   1414  HG  SER A  88       1.115   8.187  31.925  1.00  0.94           H  
ATOM   1415  N   ASP A  89      -1.727   6.961  31.017  1.00  0.89           N  
ATOM   1416  CA  ASP A  89      -3.126   7.329  31.120  1.00  0.89           C  
ATOM   1417  C   ASP A  89      -3.973   6.477  30.183  1.00  0.89           C  
ATOM   1418  O   ASP A  89      -5.144   6.772  29.938  1.00  0.89           O  
ATOM   1419  CB  ASP A  89      -3.320   8.810  30.839  1.00  0.89           C  
ATOM   1420  CG  ASP A  89      -2.721   9.698  31.945  1.00  0.89           C  
ATOM   1421  OD1 ASP A  89      -2.905   9.377  33.094  1.00  0.89           O  
ATOM   1422  OD2 ASP A  89      -2.090  10.675  31.635  1.00  0.89           O  
ATOM   1423  H   ASP A  89      -1.194   7.369  30.246  1.00  0.89           H  
ATOM   1424  HA  ASP A  89      -3.459   7.137  32.140  1.00  0.89           H  
ATOM   1425 1HB  ASP A  89      -2.836   9.064  29.888  1.00  0.89           H  
ATOM   1426 2HB  ASP A  89      -4.383   9.032  30.737  1.00  0.89           H  
ATOM   1427  N   ALA A  90      -3.380   5.383  29.703  1.00  0.82           N  
ATOM   1428  CA  ALA A  90      -4.054   4.413  28.870  1.00  0.82           C  
ATOM   1429  C   ALA A  90      -3.931   3.056  29.580  1.00  0.82           C  
ATOM   1430  O   ALA A  90      -3.129   2.217  29.169  1.00  0.82           O  
ATOM   1431  CB  ALA A  90      -3.445   4.360  27.475  1.00  0.82           C  
ATOM   1432  H   ALA A  90      -2.397   5.209  29.906  1.00  0.82           H  
ATOM   1433  HA  ALA A  90      -5.082   4.703  28.771  1.00  0.82           H  
ATOM   1434 1HB  ALA A  90      -3.983   3.619  26.876  1.00  0.82           H  
ATOM   1435 2HB  ALA A  90      -3.533   5.344  27.002  1.00  0.82           H  
ATOM   1436 3HB  ALA A  90      -2.393   4.082  27.540  1.00  0.82           H  
ATOM   1437  N   PRO A  91      -4.761   2.800  30.622  1.00  0.76           N  
ATOM   1438  CA  PRO A  91      -4.633   1.740  31.611  1.00  0.76           C  
ATOM   1439  C   PRO A  91      -4.689   0.336  31.063  1.00  0.76           C  
ATOM   1440  O   PRO A  91      -4.297  -0.601  31.756  1.00  0.76           O  
ATOM   1441  CB  PRO A  91      -5.821   1.989  32.540  1.00  0.76           C  
ATOM   1442  CG  PRO A  91      -6.819   2.734  31.702  1.00  0.76           C  
ATOM   1443  CD  PRO A  91      -5.999   3.595  30.795  1.00  0.76           C  
ATOM   1444  HA  PRO A  91      -3.688   1.888  32.156  1.00  0.76           H  
ATOM   1445 1HB  PRO A  91      -6.212   1.027  32.904  1.00  0.76           H  
ATOM   1446 2HB  PRO A  91      -5.491   2.558  33.421  1.00  0.76           H  
ATOM   1447 1HG  PRO A  91      -7.443   2.023  31.138  1.00  0.76           H  
ATOM   1448 2HG  PRO A  91      -7.497   3.317  32.340  1.00  0.76           H  
ATOM   1449 1HD  PRO A  91      -6.555   3.677  29.872  1.00  0.76           H  
ATOM   1450 2HD  PRO A  91      -5.793   4.564  31.263  1.00  0.76           H  
ATOM   1451  N   ASN A  92      -5.196   0.159  29.852  1.00  0.69           N  
ATOM   1452  CA  ASN A  92      -5.245  -1.182  29.322  1.00  0.69           C  
ATOM   1453  C   ASN A  92      -4.068  -1.502  28.410  1.00  0.69           C  
ATOM   1454  O   ASN A  92      -4.046  -2.574  27.812  1.00  0.69           O  
ATOM   1455  CB  ASN A  92      -6.531  -1.369  28.564  1.00  0.69           C  
ATOM   1456  CG  ASN A  92      -7.723  -1.349  29.462  1.00  0.69           C  
ATOM   1457  OD1 ASN A  92      -8.032  -2.331  30.150  1.00  0.69           O  
ATOM   1458  ND2 ASN A  92      -8.397  -0.233  29.486  1.00  0.69           N  
ATOM   1459  H   ASN A  92      -5.574   0.922  29.289  1.00  0.69           H  
ATOM   1460  HA  ASN A  92      -5.216  -1.888  30.151  1.00  0.69           H  
ATOM   1461 1HB  ASN A  92      -6.622  -0.572  27.825  1.00  0.69           H  
ATOM   1462 2HB  ASN A  92      -6.505  -2.312  28.020  1.00  0.69           H  
ATOM   1463 1HD2 ASN A  92      -9.204  -0.142  30.069  1.00  0.69           H  
ATOM   1464 2HD2 ASN A  92      -8.087   0.547  28.909  1.00  0.69           H  
ATOM   1465  N   LEU A  93      -3.050  -0.634  28.333  1.00  0.63           N  
ATOM   1466  CA  LEU A  93      -1.926  -0.953  27.447  1.00  0.63           C  
ATOM   1467  C   LEU A  93      -1.135  -2.139  27.991  1.00  0.63           C  
ATOM   1468  O   LEU A  93      -0.603  -2.090  29.099  1.00  0.63           O  
ATOM   1469  CB  LEU A  93      -1.014   0.276  27.257  1.00  0.63           C  
ATOM   1470  CG  LEU A  93       0.159   0.111  26.246  1.00  0.63           C  
ATOM   1471  CD1 LEU A  93      -0.402  -0.119  24.850  1.00  0.63           C  
ATOM   1472  CD2 LEU A  93       1.020   1.374  26.246  1.00  0.63           C  
ATOM   1473  H   LEU A  93      -3.080   0.258  28.830  1.00  0.63           H  
ATOM   1474  HA  LEU A  93      -2.310  -1.228  26.474  1.00  0.63           H  
ATOM   1475 1HB  LEU A  93      -1.637   1.106  26.917  1.00  0.63           H  
ATOM   1476 2HB  LEU A  93      -0.594   0.548  28.227  1.00  0.63           H  
ATOM   1477  HG  LEU A  93       0.751  -0.752  26.514  1.00  0.63           H  
ATOM   1478 1HD1 LEU A  93       0.418  -0.246  24.146  1.00  0.63           H  
ATOM   1479 2HD1 LEU A  93      -1.006  -1.006  24.856  1.00  0.63           H  
ATOM   1480 3HD1 LEU A  93      -1.010   0.734  24.554  1.00  0.63           H  
ATOM   1481 1HD2 LEU A  93       1.818   1.256  25.539  1.00  0.63           H  
ATOM   1482 2HD2 LEU A  93       0.404   2.225  25.959  1.00  0.63           H  
ATOM   1483 3HD2 LEU A  93       1.432   1.546  27.228  1.00  0.63           H  
ATOM   1484  N   THR A  94      -1.033  -3.205  27.198  1.00  0.59           N  
ATOM   1485  CA  THR A  94      -0.326  -4.400  27.621  1.00  0.59           C  
ATOM   1486  C   THR A  94       0.918  -4.653  26.786  1.00  0.59           C  
ATOM   1487  O   THR A  94       1.918  -5.174  27.297  1.00  0.59           O  
ATOM   1488  CB  THR A  94      -1.250  -5.622  27.545  1.00  0.59           C  
ATOM   1489  OG1 THR A  94      -1.746  -5.770  26.204  1.00  0.59           O  
ATOM   1490  CG2 THR A  94      -2.386  -5.490  28.526  1.00  0.59           C  
ATOM   1491  H   THR A  94      -1.479  -3.206  26.290  1.00  0.59           H  
ATOM   1492  HA  THR A  94      -0.038  -4.277  28.660  1.00  0.59           H  
ATOM   1493  HB  THR A  94      -0.681  -6.510  27.798  1.00  0.59           H  
ATOM   1494  HG1 THR A  94      -1.865  -4.887  25.790  1.00  0.59           H  
ATOM   1495 1HG2 THR A  94      -3.020  -6.372  28.472  1.00  0.59           H  
ATOM   1496 2HG2 THR A  94      -1.981  -5.391  29.535  1.00  0.59           H  
ATOM   1497 3HG2 THR A  94      -2.965  -4.624  28.291  1.00  0.59           H  
ATOM   1498  N   VAL A  95       0.884  -4.246  25.519  1.00  0.58           N  
ATOM   1499  CA  VAL A  95       2.031  -4.462  24.651  1.00  0.58           C  
ATOM   1500  C   VAL A  95       2.495  -3.152  24.048  1.00  0.58           C  
ATOM   1501  O   VAL A  95       1.749  -2.477  23.338  1.00  0.58           O  
ATOM   1502  CB  VAL A  95       1.689  -5.428  23.501  1.00  0.58           C  
ATOM   1503  CG1 VAL A  95       2.917  -5.620  22.607  1.00  0.58           C  
ATOM   1504  CG2 VAL A  95       1.183  -6.755  24.057  1.00  0.58           C  
ATOM   1505  H   VAL A  95       0.037  -3.832  25.144  1.00  0.58           H  
ATOM   1506  HA  VAL A  95       2.845  -4.884  25.234  1.00  0.58           H  
ATOM   1507  HB  VAL A  95       0.927  -4.983  22.886  1.00  0.58           H  
ATOM   1508 1HG1 VAL A  95       2.662  -6.283  21.777  1.00  0.58           H  
ATOM   1509 2HG1 VAL A  95       3.235  -4.654  22.208  1.00  0.58           H  
ATOM   1510 3HG1 VAL A  95       3.728  -6.055  23.188  1.00  0.58           H  
ATOM   1511 1HG2 VAL A  95       0.932  -7.416  23.228  1.00  0.58           H  
ATOM   1512 2HG2 VAL A  95       1.939  -7.216  24.668  1.00  0.58           H  
ATOM   1513 3HG2 VAL A  95       0.292  -6.581  24.656  1.00  0.58           H  
ATOM   1514  N   LEU A  96       3.743  -2.818  24.299  1.00  0.58           N  
ATOM   1515  CA  LEU A  96       4.298  -1.588  23.756  1.00  0.58           C  
ATOM   1516  C   LEU A  96       5.608  -1.849  23.055  1.00  0.58           C  
ATOM   1517  O   LEU A  96       6.520  -2.413  23.648  1.00  0.58           O  
ATOM   1518  CB  LEU A  96       4.466  -0.573  24.892  1.00  0.58           C  
ATOM   1519  CG  LEU A  96       5.150   0.758  24.586  1.00  0.58           C  
ATOM   1520  CD1 LEU A  96       4.348   1.534  23.546  1.00  0.58           C  
ATOM   1521  CD2 LEU A  96       5.236   1.553  25.912  1.00  0.58           C  
ATOM   1522  H   LEU A  96       4.302  -3.418  24.908  1.00  0.58           H  
ATOM   1523  HA  LEU A  96       3.604  -1.177  23.028  1.00  0.58           H  
ATOM   1524 1HB  LEU A  96       3.482  -0.343  25.260  1.00  0.58           H  
ATOM   1525 2HB  LEU A  96       5.028  -1.052  25.696  1.00  0.58           H  
ATOM   1526  HG  LEU A  96       6.149   0.584  24.192  1.00  0.58           H  
ATOM   1527 1HD1 LEU A  96       4.835   2.487  23.344  1.00  0.58           H  
ATOM   1528 2HD1 LEU A  96       4.288   0.959  22.620  1.00  0.58           H  
ATOM   1529 3HD1 LEU A  96       3.361   1.705  23.920  1.00  0.58           H  
ATOM   1530 1HD2 LEU A  96       5.710   2.507  25.750  1.00  0.58           H  
ATOM   1531 2HD2 LEU A  96       4.236   1.715  26.306  1.00  0.58           H  
ATOM   1532 3HD2 LEU A  96       5.813   0.986  26.626  1.00  0.58           H  
ATOM   1533  N   THR A  97       5.680  -1.475  21.784  1.00  0.60           N  
ATOM   1534  CA  THR A  97       6.912  -1.648  21.037  1.00  0.60           C  
ATOM   1535  C   THR A  97       7.437  -0.296  20.567  1.00  0.60           C  
ATOM   1536  O   THR A  97       6.804   0.402  19.773  1.00  0.60           O  
ATOM   1537  CB  THR A  97       6.705  -2.593  19.839  1.00  0.60           C  
ATOM   1538  OG1 THR A  97       6.257  -3.876  20.307  1.00  0.60           O  
ATOM   1539  CG2 THR A  97       7.997  -2.764  19.083  1.00  0.60           C  
ATOM   1540  H   THR A  97       4.861  -1.055  21.342  1.00  0.60           H  
ATOM   1541  HA  THR A  97       7.669  -2.081  21.691  1.00  0.60           H  
ATOM   1542  HB  THR A  97       5.960  -2.174  19.178  1.00  0.60           H  
ATOM   1543  HG1 THR A  97       6.299  -4.523  19.585  1.00  0.60           H  
ATOM   1544 1HG2 THR A  97       7.842  -3.428  18.234  1.00  0.60           H  
ATOM   1545 2HG2 THR A  97       8.334  -1.798  18.736  1.00  0.60           H  
ATOM   1546 3HG2 THR A  97       8.741  -3.191  19.741  1.00  0.60           H  
ATOM   1547  N   LEU A  98       8.609   0.060  21.067  1.00  0.64           N  
ATOM   1548  CA  LEU A  98       9.282   1.320  20.783  1.00  0.64           C  
ATOM   1549  C   LEU A  98      10.657   1.069  20.183  1.00  0.64           C  
ATOM   1550  O   LEU A  98      11.499   1.972  20.138  1.00  0.64           O  
ATOM   1551  CB  LEU A  98       9.423   2.083  22.108  1.00  0.64           C  
ATOM   1552  CG  LEU A  98       8.117   2.624  22.744  1.00  0.64           C  
ATOM   1553  CD1 LEU A  98       8.334   2.968  24.207  1.00  0.64           C  
ATOM   1554  CD2 LEU A  98       7.718   3.902  22.013  1.00  0.64           C  
ATOM   1555  H   LEU A  98       9.082  -0.579  21.720  1.00  0.64           H  
ATOM   1556  HA  LEU A  98       8.684   1.895  20.078  1.00  0.64           H  
ATOM   1557 1HB  LEU A  98       9.856   1.404  22.811  1.00  0.64           H  
ATOM   1558 2HB  LEU A  98      10.110   2.915  21.970  1.00  0.64           H  
ATOM   1559  HG  LEU A  98       7.331   1.884  22.655  1.00  0.64           H  
ATOM   1560 1HD1 LEU A  98       7.421   3.360  24.612  1.00  0.64           H  
ATOM   1561 2HD1 LEU A  98       8.621   2.074  24.758  1.00  0.64           H  
ATOM   1562 3HD1 LEU A  98       9.106   3.705  24.301  1.00  0.64           H  
ATOM   1563 1HD2 LEU A  98       6.803   4.299  22.445  1.00  0.64           H  
ATOM   1564 2HD2 LEU A  98       8.511   4.639  22.109  1.00  0.64           H  
ATOM   1565 3HD2 LEU A  98       7.569   3.684  20.969  1.00  0.64           H  
ATOM   1566  N   THR A  99      10.866  -0.137  19.676  1.00  0.70           N  
ATOM   1567  CA  THR A  99      12.189  -0.496  19.213  1.00  0.70           C  
ATOM   1568  C   THR A  99      12.687   0.422  18.131  1.00  0.70           C  
ATOM   1569  O   THR A  99      11.917   0.944  17.319  1.00  0.70           O  
ATOM   1570  CB  THR A  99      12.241  -1.959  18.731  1.00  0.70           C  
ATOM   1571  OG1 THR A  99      11.284  -2.180  17.683  1.00  0.70           O  
ATOM   1572  CG2 THR A  99      11.930  -2.858  19.869  1.00  0.70           C  
ATOM   1573  H   THR A  99      10.126  -0.821  19.702  1.00  0.70           H  
ATOM   1574  HA  THR A  99      12.872  -0.412  20.059  1.00  0.70           H  
ATOM   1575  HB  THR A  99      13.239  -2.181  18.350  1.00  0.70           H  
ATOM   1576  HG1 THR A  99      11.362  -3.091  17.376  1.00  0.70           H  
ATOM   1577 1HG2 THR A  99      11.966  -3.901  19.548  1.00  0.70           H  
ATOM   1578 2HG2 THR A  99      12.663  -2.695  20.657  1.00  0.70           H  
ATOM   1579 3HG2 THR A  99      10.940  -2.630  20.244  1.00  0.70           H  
ATOM   1580  N   GLU A 100      13.998   0.600  18.159  1.00  0.77           N  
ATOM   1581  CA  GLU A 100      14.782   1.450  17.281  1.00  0.77           C  
ATOM   1582  C   GLU A 100      14.496   2.952  17.427  1.00  0.77           C  
ATOM   1583  O   GLU A 100      15.058   3.754  16.679  1.00  0.77           O  
ATOM   1584  CB  GLU A 100      14.591   1.007  15.822  1.00  0.77           C  
ATOM   1585  CG  GLU A 100      15.035  -0.442  15.571  1.00  0.77           C  
ATOM   1586  CD  GLU A 100      14.978  -0.854  14.131  1.00  0.77           C  
ATOM   1587  OE1 GLU A 100      15.537  -0.162  13.314  1.00  0.77           O  
ATOM   1588  OE2 GLU A 100      14.373  -1.863  13.839  1.00  0.77           O  
ATOM   1589  H   GLU A 100      14.504   0.104  18.879  1.00  0.77           H  
ATOM   1590  HA  GLU A 100      15.831   1.298  17.534  1.00  0.77           H  
ATOM   1591 1HB  GLU A 100      13.555   1.111  15.517  1.00  0.77           H  
ATOM   1592 2HB  GLU A 100      15.180   1.652  15.173  1.00  0.77           H  
ATOM   1593 1HG  GLU A 100      16.056  -0.562  15.928  1.00  0.77           H  
ATOM   1594 2HG  GLU A 100      14.398  -1.109  16.151  1.00  0.77           H  
ATOM   1595  N   ASN A 101      13.728   3.354  18.445  1.00  0.86           N  
ATOM   1596  CA  ASN A 101      13.566   4.774  18.713  1.00  0.86           C  
ATOM   1597  C   ASN A 101      14.771   5.217  19.558  1.00  0.86           C  
ATOM   1598  O   ASN A 101      15.273   4.415  20.344  1.00  0.86           O  
ATOM   1599  CB  ASN A 101      12.239   5.045  19.378  1.00  0.86           C  
ATOM   1600  CG  ASN A 101      11.116   4.715  18.446  1.00  0.86           C  
ATOM   1601  OD1 ASN A 101      11.370   4.684  17.236  1.00  0.86           O  
ATOM   1602  ND2 ASN A 101       9.938   4.474  18.948  1.00  0.86           N  
ATOM   1603  H   ASN A 101      13.224   2.680  19.027  1.00  0.86           H  
ATOM   1604  HA  ASN A 101      13.566   5.293  17.760  1.00  0.86           H  
ATOM   1605 1HB  ASN A 101      12.146   4.446  20.287  1.00  0.86           H  
ATOM   1606 2HB  ASN A 101      12.174   6.087  19.664  1.00  0.86           H  
ATOM   1607 1HD2 ASN A 101       9.164   4.217  18.340  1.00  0.86           H  
ATOM   1608 2HD2 ASN A 101       9.802   4.510  19.936  1.00  0.86           H  
ATOM   1609  N   PRO A 102      15.277   6.462  19.445  1.00  0.98           N  
ATOM   1610  CA  PRO A 102      16.380   6.993  20.248  1.00  0.98           C  
ATOM   1611  C   PRO A 102      16.220   6.780  21.759  1.00  0.98           C  
ATOM   1612  O   PRO A 102      17.193   6.464  22.447  1.00  0.98           O  
ATOM   1613  CB  PRO A 102      16.337   8.478  19.893  1.00  0.98           C  
ATOM   1614  CG  PRO A 102      15.815   8.503  18.470  1.00  0.98           C  
ATOM   1615  CD  PRO A 102      14.767   7.407  18.424  1.00  0.98           C  
ATOM   1616  HA  PRO A 102      17.322   6.547  19.901  1.00  0.98           H  
ATOM   1617 1HB  PRO A 102      15.701   9.006  20.596  1.00  0.98           H  
ATOM   1618 2HB  PRO A 102      17.338   8.910  19.997  1.00  0.98           H  
ATOM   1619 1HG  PRO A 102      15.401   9.490  18.222  1.00  0.98           H  
ATOM   1620 2HG  PRO A 102      16.640   8.322  17.768  1.00  0.98           H  
ATOM   1621 1HD  PRO A 102      13.773   7.792  18.694  1.00  0.98           H  
ATOM   1622 2HD  PRO A 102      14.797   6.974  17.414  1.00  0.98           H  
ATOM   1623  N   ILE A 103      14.995   6.828  22.286  1.00  1.11           N  
ATOM   1624  CA  ILE A 103      14.845   6.580  23.720  1.00  1.11           C  
ATOM   1625  C   ILE A 103      15.241   5.179  24.170  1.00  1.11           C  
ATOM   1626  O   ILE A 103      15.617   4.984  25.326  1.00  1.11           O  
ATOM   1627  CB  ILE A 103      13.408   6.839  24.184  1.00  1.11           C  
ATOM   1628  CG1 ILE A 103      12.426   5.924  23.445  1.00  1.11           C  
ATOM   1629  CG2 ILE A 103      13.052   8.257  24.057  1.00  1.11           C  
ATOM   1630  CD1 ILE A 103      11.041   5.975  23.995  1.00  1.11           C  
ATOM   1631  H   ILE A 103      14.181   7.113  21.734  1.00  1.11           H  
ATOM   1632  HA  ILE A 103      15.488   7.287  24.243  1.00  1.11           H  
ATOM   1633  HB  ILE A 103      13.340   6.564  25.218  1.00  1.11           H  
ATOM   1634 1HG1 ILE A 103      12.396   6.228  22.397  1.00  1.11           H  
ATOM   1635 2HG1 ILE A 103      12.756   4.898  23.500  1.00  1.11           H  
ATOM   1636 1HG2 ILE A 103      12.042   8.394  24.416  1.00  1.11           H  
ATOM   1637 2HG2 ILE A 103      13.738   8.864  24.642  1.00  1.11           H  
ATOM   1638 3HG2 ILE A 103      13.113   8.542  23.040  1.00  1.11           H  
ATOM   1639 1HD1 ILE A 103      10.413   5.320  23.410  1.00  1.11           H  
ATOM   1640 2HD1 ILE A 103      11.046   5.650  25.028  1.00  1.11           H  
ATOM   1641 3HD1 ILE A 103      10.666   6.981  23.943  1.00  1.11           H  
ATOM   1642  N   CYS A 104      15.263   4.216  23.253  1.00  1.24           N  
ATOM   1643  CA  CYS A 104      15.585   2.844  23.599  1.00  1.24           C  
ATOM   1644  C   CYS A 104      17.074   2.634  23.753  1.00  1.24           C  
ATOM   1645  O   CYS A 104      17.524   1.555  24.140  1.00  1.24           O  
ATOM   1646  CB  CYS A 104      15.034   1.902  22.547  1.00  1.24           C  
ATOM   1647  SG  CYS A 104      13.285   1.906  22.489  1.00  1.24           S  
ATOM   1648  H   CYS A 104      15.039   4.426  22.282  1.00  1.24           H  
ATOM   1649  HA  CYS A 104      15.109   2.611  24.544  1.00  1.24           H  
ATOM   1650 1HB  CYS A 104      15.408   2.193  21.566  1.00  1.24           H  
ATOM   1651 2HB  CYS A 104      15.366   0.887  22.748  1.00  1.24           H  
ATOM   1652  HG  CYS A 104      13.096   1.383  23.706  1.00  1.24           H  
ATOM   1653  N   GLN A 105      17.853   3.666  23.443  1.00  1.34           N  
ATOM   1654  CA  GLN A 105      19.288   3.588  23.568  1.00  1.34           C  
ATOM   1655  C   GLN A 105      19.713   4.046  24.972  1.00  1.34           C  
ATOM   1656  O   GLN A 105      20.894   3.940  25.344  1.00  1.34           O  
ATOM   1657  CB  GLN A 105      19.940   4.470  22.506  1.00  1.34           C  
ATOM   1658  CG  GLN A 105      19.669   4.073  21.074  1.00  1.34           C  
ATOM   1659  CD  GLN A 105      20.328   5.034  20.075  1.00  1.34           C  
ATOM   1660  OE1 GLN A 105      20.104   6.249  20.100  1.00  1.34           O  
ATOM   1661  NE2 GLN A 105      21.151   4.483  19.189  1.00  1.34           N  
ATOM   1662  H   GLN A 105      17.445   4.542  23.115  1.00  1.34           H  
ATOM   1663  HA  GLN A 105      19.604   2.556  23.428  1.00  1.34           H  
ATOM   1664 1HB  GLN A 105      19.623   5.506  22.644  1.00  1.34           H  
ATOM   1665 2HB  GLN A 105      21.004   4.422  22.625  1.00  1.34           H  
ATOM   1666 1HG  GLN A 105      20.052   3.071  20.899  1.00  1.34           H  
ATOM   1667 2HG  GLN A 105      18.587   4.103  20.908  1.00  1.34           H  
ATOM   1668 1HE2 GLN A 105      21.614   5.055  18.511  1.00  1.34           H  
ATOM   1669 2HE2 GLN A 105      21.310   3.495  19.199  1.00  1.34           H  
ATOM   1670  N   ASP A 106      18.753   4.596  25.744  1.00  1.37           N  
ATOM   1671  CA  ASP A 106      19.017   5.113  27.086  1.00  1.37           C  
ATOM   1672  C   ASP A 106      19.080   3.954  28.094  1.00  1.37           C  
ATOM   1673  O   ASP A 106      18.118   3.197  28.202  1.00  1.37           O  
ATOM   1674  CB  ASP A 106      17.987   6.167  27.518  1.00  1.37           C  
ATOM   1675  CG  ASP A 106      18.364   6.871  28.877  1.00  1.37           C  
ATOM   1676  OD1 ASP A 106      18.500   6.206  29.908  1.00  1.37           O  
ATOM   1677  OD2 ASP A 106      18.571   8.079  28.849  1.00  1.37           O  
ATOM   1678  H   ASP A 106      17.791   4.647  25.402  1.00  1.37           H  
ATOM   1679  HA  ASP A 106      19.951   5.639  27.055  1.00  1.37           H  
ATOM   1680 1HB  ASP A 106      17.897   6.922  26.733  1.00  1.37           H  
ATOM   1681 2HB  ASP A 106      17.008   5.697  27.621  1.00  1.37           H  
ATOM   1682  N   PRO A 107      20.177   3.769  28.850  1.00  1.34           N  
ATOM   1683  CA  PRO A 107      20.370   2.710  29.836  1.00  1.34           C  
ATOM   1684  C   PRO A 107      19.203   2.517  30.819  1.00  1.34           C  
ATOM   1685  O   PRO A 107      19.015   1.413  31.340  1.00  1.34           O  
ATOM   1686  CB  PRO A 107      21.616   3.200  30.586  1.00  1.34           C  
ATOM   1687  CG  PRO A 107      22.389   3.988  29.560  1.00  1.34           C  
ATOM   1688  CD  PRO A 107      21.341   4.688  28.736  1.00  1.34           C  
ATOM   1689  HA  PRO A 107      20.584   1.769  29.307  1.00  1.34           H  
ATOM   1690 1HB  PRO A 107      21.313   3.807  31.454  1.00  1.34           H  
ATOM   1691 2HB  PRO A 107      22.179   2.341  30.979  1.00  1.34           H  
ATOM   1692 1HG  PRO A 107      23.072   4.693  30.060  1.00  1.34           H  
ATOM   1693 2HG  PRO A 107      23.017   3.314  28.958  1.00  1.34           H  
ATOM   1694 1HD  PRO A 107      21.105   5.683  29.152  1.00  1.34           H  
ATOM   1695 2HD  PRO A 107      21.727   4.727  27.707  1.00  1.34           H  
ATOM   1696  N   ASN A 108      18.435   3.575  31.115  1.00  1.25           N  
ATOM   1697  CA  ASN A 108      17.343   3.432  32.075  1.00  1.25           C  
ATOM   1698  C   ASN A 108      15.971   3.315  31.415  1.00  1.25           C  
ATOM   1699  O   ASN A 108      14.949   3.324  32.111  1.00  1.25           O  
ATOM   1700  CB  ASN A 108      17.338   4.600  33.030  1.00  1.25           C  
ATOM   1701  CG  ASN A 108      18.532   4.625  33.919  1.00  1.25           C  
ATOM   1702  OD1 ASN A 108      18.616   3.875  34.898  1.00  1.25           O  
ATOM   1703  ND2 ASN A 108      19.473   5.478  33.596  1.00  1.25           N  
ATOM   1704  H   ASN A 108      18.575   4.490  30.663  1.00  1.25           H  
ATOM   1705  HA  ASN A 108      17.503   2.517  32.645  1.00  1.25           H  
ATOM   1706 1HB  ASN A 108      17.303   5.533  32.453  1.00  1.25           H  
ATOM   1707 2HB  ASN A 108      16.446   4.554  33.638  1.00  1.25           H  
ATOM   1708 1HD2 ASN A 108      20.301   5.545  34.150  1.00  1.25           H  
ATOM   1709 2HD2 ASN A 108      19.359   6.063  32.785  1.00  1.25           H  
ATOM   1710  N   TYR A 109      15.948   3.157  30.090  1.00  1.13           N  
ATOM   1711  CA  TYR A 109      14.710   3.055  29.328  1.00  1.13           C  
ATOM   1712  C   TYR A 109      13.749   1.976  29.756  1.00  1.13           C  
ATOM   1713  O   TYR A 109      12.595   2.268  30.054  1.00  1.13           O  
ATOM   1714  CB  TYR A 109      15.044   2.797  27.860  1.00  1.13           C  
ATOM   1715  CG  TYR A 109      13.885   2.347  27.011  1.00  1.13           C  
ATOM   1716  CD1 TYR A 109      12.943   3.207  26.498  1.00  1.13           C  
ATOM   1717  CD2 TYR A 109      13.786   0.992  26.759  1.00  1.13           C  
ATOM   1718  CE1 TYR A 109      11.914   2.691  25.757  1.00  1.13           C  
ATOM   1719  CE2 TYR A 109      12.778   0.499  26.042  1.00  1.13           C  
ATOM   1720  CZ  TYR A 109      11.847   1.319  25.552  1.00  1.13           C  
ATOM   1721  OH  TYR A 109      10.861   0.783  24.843  1.00  1.13           O  
ATOM   1722  H   TYR A 109      16.827   3.135  29.569  1.00  1.13           H  
ATOM   1723  HA  TYR A 109      14.193   4.011  29.411  1.00  1.13           H  
ATOM   1724 1HB  TYR A 109      15.447   3.705  27.429  1.00  1.13           H  
ATOM   1725 2HB  TYR A 109      15.824   2.041  27.790  1.00  1.13           H  
ATOM   1726  HD1 TYR A 109      13.010   4.257  26.669  1.00  1.13           H  
ATOM   1727  HD2 TYR A 109      14.536   0.314  27.155  1.00  1.13           H  
ATOM   1728  HE1 TYR A 109      11.163   3.342  25.344  1.00  1.13           H  
ATOM   1729  HE2 TYR A 109      12.709  -0.574  25.858  1.00  1.13           H  
ATOM   1730  HH  TYR A 109      11.186  -0.050  24.413  1.00  1.13           H  
ATOM   1731  N   ARG A 110      14.204   0.733  29.831  1.00  1.01           N  
ATOM   1732  CA  ARG A 110      13.264  -0.333  30.119  1.00  1.01           C  
ATOM   1733  C   ARG A 110      12.622  -0.125  31.480  1.00  1.01           C  
ATOM   1734  O   ARG A 110      11.405  -0.229  31.622  1.00  1.01           O  
ATOM   1735  CB  ARG A 110      13.955  -1.687  30.004  1.00  1.01           C  
ATOM   1736  CG  ARG A 110      13.071  -2.875  30.179  1.00  1.01           C  
ATOM   1737  CD  ARG A 110      13.746  -4.156  29.846  1.00  1.01           C  
ATOM   1738  NE  ARG A 110      12.835  -5.269  29.996  1.00  1.01           N  
ATOM   1739  CZ  ARG A 110      11.947  -5.665  29.069  1.00  1.01           C  
ATOM   1740  NH1 ARG A 110      11.883  -5.032  27.909  1.00  1.01           N  
ATOM   1741  NH2 ARG A 110      11.142  -6.680  29.327  1.00  1.01           N  
ATOM   1742  H   ARG A 110      15.175   0.535  29.634  1.00  1.01           H  
ATOM   1743  HA  ARG A 110      12.475  -0.302  29.367  1.00  1.01           H  
ATOM   1744 1HB  ARG A 110      14.426  -1.768  29.026  1.00  1.01           H  
ATOM   1745 2HB  ARG A 110      14.743  -1.755  30.753  1.00  1.01           H  
ATOM   1746 1HG  ARG A 110      12.759  -2.924  31.214  1.00  1.01           H  
ATOM   1747 2HG  ARG A 110      12.219  -2.779  29.547  1.00  1.01           H  
ATOM   1748 1HD  ARG A 110      14.099  -4.136  28.815  1.00  1.01           H  
ATOM   1749 2HD  ARG A 110      14.586  -4.315  30.519  1.00  1.01           H  
ATOM   1750  HE  ARG A 110      12.871  -5.797  30.872  1.00  1.01           H  
ATOM   1751 1HH1 ARG A 110      12.505  -4.258  27.724  1.00  1.01           H  
ATOM   1752 2HH1 ARG A 110      11.227  -5.332  27.184  1.00  1.01           H  
ATOM   1753 1HH2 ARG A 110      11.204  -7.171  30.246  1.00  1.01           H  
ATOM   1754 2HH2 ARG A 110      10.451  -6.954  28.634  1.00  1.01           H  
ATOM   1755  N   ARG A 111      13.439   0.218  32.474  1.00  0.90           N  
ATOM   1756  CA  ARG A 111      12.944   0.444  33.823  1.00  0.90           C  
ATOM   1757  C   ARG A 111      11.984   1.636  33.885  1.00  0.90           C  
ATOM   1758  O   ARG A 111      10.948   1.587  34.557  1.00  0.90           O  
ATOM   1759  CB  ARG A 111      14.124   0.673  34.745  1.00  0.90           C  
ATOM   1760  CG  ARG A 111      14.969  -0.548  34.966  1.00  0.90           C  
ATOM   1761  CD  ARG A 111      16.044  -0.311  35.945  1.00  0.90           C  
ATOM   1762  NE  ARG A 111      16.874  -1.487  36.111  1.00  0.90           N  
ATOM   1763  CZ  ARG A 111      18.038  -1.739  35.487  1.00  0.90           C  
ATOM   1764  NH1 ARG A 111      18.561  -0.886  34.629  1.00  0.90           N  
ATOM   1765  NH2 ARG A 111      18.642  -2.876  35.763  1.00  0.90           N  
ATOM   1766  H   ARG A 111      14.426   0.319  32.286  1.00  0.90           H  
ATOM   1767  HA  ARG A 111      12.410  -0.450  34.148  1.00  0.90           H  
ATOM   1768 1HB  ARG A 111      14.767   1.451  34.327  1.00  0.90           H  
ATOM   1769 2HB  ARG A 111      13.774   1.015  35.719  1.00  0.90           H  
ATOM   1770 1HG  ARG A 111      14.339  -1.357  35.345  1.00  0.90           H  
ATOM   1771 2HG  ARG A 111      15.424  -0.853  34.021  1.00  0.90           H  
ATOM   1772 1HD  ARG A 111      16.675   0.519  35.620  1.00  0.90           H  
ATOM   1773 2HD  ARG A 111      15.595  -0.078  36.907  1.00  0.90           H  
ATOM   1774  HE  ARG A 111      16.549  -2.219  36.751  1.00  0.90           H  
ATOM   1775 1HH1 ARG A 111      18.086  -0.018  34.423  1.00  0.90           H  
ATOM   1776 2HH1 ARG A 111      19.435  -1.099  34.173  1.00  0.90           H  
ATOM   1777 1HH2 ARG A 111      18.187  -3.508  36.445  1.00  0.90           H  
ATOM   1778 2HH2 ARG A 111      19.515  -3.118  35.328  1.00  0.90           H  
ATOM   1779  N   PHE A 112      12.313   2.706  33.161  1.00  0.83           N  
ATOM   1780  CA  PHE A 112      11.486   3.902  33.115  1.00  0.83           C  
ATOM   1781  C   PHE A 112      10.104   3.552  32.597  1.00  0.83           C  
ATOM   1782  O   PHE A 112       9.090   3.909  33.200  1.00  0.83           O  
ATOM   1783  CB  PHE A 112      12.095   4.934  32.178  1.00  0.83           C  
ATOM   1784  CG  PHE A 112      11.336   6.204  32.063  1.00  0.83           C  
ATOM   1785  CD1 PHE A 112      11.726   7.309  32.795  1.00  0.83           C  
ATOM   1786  CD2 PHE A 112      10.203   6.299  31.255  1.00  0.83           C  
ATOM   1787  CE1 PHE A 112      11.036   8.486  32.694  1.00  0.83           C  
ATOM   1788  CE2 PHE A 112       9.503   7.467  31.180  1.00  0.83           C  
ATOM   1789  CZ  PHE A 112       9.934   8.563  31.896  1.00  0.83           C  
ATOM   1790  H   PHE A 112      13.181   2.716  32.625  1.00  0.83           H  
ATOM   1791  HA  PHE A 112      11.389   4.316  34.119  1.00  0.83           H  
ATOM   1792 1HB  PHE A 112      13.102   5.171  32.517  1.00  0.83           H  
ATOM   1793 2HB  PHE A 112      12.188   4.509  31.183  1.00  0.83           H  
ATOM   1794  HD1 PHE A 112      12.604   7.236  33.438  1.00  0.83           H  
ATOM   1795  HD2 PHE A 112       9.875   5.436  30.681  1.00  0.83           H  
ATOM   1796  HE1 PHE A 112      11.357   9.361  33.257  1.00  0.83           H  
ATOM   1797  HE2 PHE A 112       8.617   7.538  30.546  1.00  0.83           H  
ATOM   1798  HZ  PHE A 112       9.394   9.488  31.832  1.00  0.83           H  
ATOM   1799  N   VAL A 113      10.074   2.864  31.449  1.00  0.78           N  
ATOM   1800  CA  VAL A 113       8.831   2.524  30.782  1.00  0.78           C  
ATOM   1801  C   VAL A 113       7.988   1.580  31.598  1.00  0.78           C  
ATOM   1802  O   VAL A 113       6.780   1.766  31.707  1.00  0.78           O  
ATOM   1803  CB  VAL A 113       9.063   1.847  29.438  1.00  0.78           C  
ATOM   1804  CG1 VAL A 113       7.731   1.394  28.905  1.00  0.78           C  
ATOM   1805  CG2 VAL A 113       9.752   2.763  28.456  1.00  0.78           C  
ATOM   1806  H   VAL A 113      10.958   2.581  31.019  1.00  0.78           H  
ATOM   1807  HA  VAL A 113       8.271   3.447  30.623  1.00  0.78           H  
ATOM   1808  HB  VAL A 113       9.689   0.971  29.594  1.00  0.78           H  
ATOM   1809 1HG1 VAL A 113       7.887   0.899  27.979  1.00  0.78           H  
ATOM   1810 2HG1 VAL A 113       7.279   0.714  29.616  1.00  0.78           H  
ATOM   1811 3HG1 VAL A 113       7.075   2.233  28.752  1.00  0.78           H  
ATOM   1812 1HG2 VAL A 113       9.883   2.218  27.535  1.00  0.78           H  
ATOM   1813 2HG2 VAL A 113       9.175   3.626  28.270  1.00  0.78           H  
ATOM   1814 3HG2 VAL A 113      10.710   3.068  28.843  1.00  0.78           H  
ATOM   1815  N   ILE A 114       8.619   0.557  32.178  1.00  0.75           N  
ATOM   1816  CA  ILE A 114       7.860  -0.394  32.965  1.00  0.75           C  
ATOM   1817  C   ILE A 114       7.233   0.297  34.168  1.00  0.75           C  
ATOM   1818  O   ILE A 114       6.069   0.047  34.477  1.00  0.75           O  
ATOM   1819  CB  ILE A 114       8.742  -1.559  33.432  1.00  0.75           C  
ATOM   1820  CG1 ILE A 114       9.156  -2.406  32.246  1.00  0.75           C  
ATOM   1821  CG2 ILE A 114       8.000  -2.408  34.425  1.00  0.75           C  
ATOM   1822  CD1 ILE A 114      10.231  -3.391  32.584  1.00  0.75           C  
ATOM   1823  H   ILE A 114       9.623   0.429  32.058  1.00  0.75           H  
ATOM   1824  HA  ILE A 114       7.060  -0.797  32.350  1.00  0.75           H  
ATOM   1825  HB  ILE A 114       9.651  -1.164  33.890  1.00  0.75           H  
ATOM   1826 1HG1 ILE A 114       8.305  -2.936  31.888  1.00  0.75           H  
ATOM   1827 2HG1 ILE A 114       9.509  -1.759  31.449  1.00  0.75           H  
ATOM   1828 1HG2 ILE A 114       8.649  -3.225  34.737  1.00  0.75           H  
ATOM   1829 2HG2 ILE A 114       7.725  -1.799  35.289  1.00  0.75           H  
ATOM   1830 3HG2 ILE A 114       7.102  -2.808  33.957  1.00  0.75           H  
ATOM   1831 1HD1 ILE A 114      10.487  -3.977  31.703  1.00  0.75           H  
ATOM   1832 2HD1 ILE A 114      11.111  -2.853  32.937  1.00  0.75           H  
ATOM   1833 3HD1 ILE A 114       9.879  -4.052  33.369  1.00  0.75           H  
ATOM   1834  N   ALA A 115       7.995   1.144  34.868  1.00  0.73           N  
ATOM   1835  CA  ALA A 115       7.425   1.864  35.996  1.00  0.73           C  
ATOM   1836  C   ALA A 115       6.300   2.809  35.548  1.00  0.73           C  
ATOM   1837  O   ALA A 115       5.249   2.907  36.207  1.00  0.73           O  
ATOM   1838  CB  ALA A 115       8.488   2.680  36.712  1.00  0.73           C  
ATOM   1839  H   ALA A 115       8.968   1.311  34.608  1.00  0.73           H  
ATOM   1840  HA  ALA A 115       7.010   1.131  36.677  1.00  0.73           H  
ATOM   1841 1HB  ALA A 115       8.043   3.200  37.558  1.00  0.73           H  
ATOM   1842 2HB  ALA A 115       9.276   2.045  37.069  1.00  0.73           H  
ATOM   1843 3HB  ALA A 115       8.907   3.406  36.017  1.00  0.73           H  
ATOM   1844  N   ALA A 116       6.512   3.491  34.401  1.00  0.71           N  
ATOM   1845  CA  ALA A 116       5.537   4.445  33.887  1.00  0.71           C  
ATOM   1846  C   ALA A 116       4.223   3.793  33.512  1.00  0.71           C  
ATOM   1847  O   ALA A 116       3.153   4.253  33.916  1.00  0.71           O  
ATOM   1848  CB  ALA A 116       6.081   5.137  32.656  1.00  0.71           C  
ATOM   1849  H   ALA A 116       7.389   3.381  33.893  1.00  0.71           H  
ATOM   1850  HA  ALA A 116       5.345   5.178  34.667  1.00  0.71           H  
ATOM   1851 1HB  ALA A 116       5.337   5.838  32.305  1.00  0.71           H  
ATOM   1852 2HB  ALA A 116       7.006   5.651  32.881  1.00  0.71           H  
ATOM   1853 3HB  ALA A 116       6.266   4.397  31.881  1.00  0.71           H  
ATOM   1854  N   VAL A 117       4.291   2.691  32.782  1.00  0.69           N  
ATOM   1855  CA  VAL A 117       3.076   2.020  32.384  1.00  0.69           C  
ATOM   1856  C   VAL A 117       3.051   0.651  33.050  1.00  0.69           C  
ATOM   1857  O   VAL A 117       3.505  -0.346  32.480  1.00  0.69           O  
ATOM   1858  CB  VAL A 117       3.034   1.854  30.855  1.00  0.69           C  
ATOM   1859  CG1 VAL A 117       1.693   1.220  30.468  1.00  0.69           C  
ATOM   1860  CG2 VAL A 117       3.261   3.196  30.144  1.00  0.69           C  
ATOM   1861  H   VAL A 117       5.195   2.323  32.485  1.00  0.69           H  
ATOM   1862  HA  VAL A 117       2.211   2.599  32.710  1.00  0.69           H  
ATOM   1863  HB  VAL A 117       3.823   1.172  30.564  1.00  0.69           H  
ATOM   1864 1HG1 VAL A 117       1.656   1.055  29.407  1.00  0.69           H  
ATOM   1865 2HG1 VAL A 117       1.579   0.274  30.983  1.00  0.69           H  
ATOM   1866 3HG1 VAL A 117       0.876   1.883  30.757  1.00  0.69           H  
ATOM   1867 1HG2 VAL A 117       3.241   3.041  29.068  1.00  0.69           H  
ATOM   1868 2HG2 VAL A 117       2.480   3.894  30.425  1.00  0.69           H  
ATOM   1869 3HG2 VAL A 117       4.229   3.602  30.432  1.00  0.69           H  
ATOM   1870  N   GLY A 118       2.434   0.586  34.229  1.00  0.66           N  
ATOM   1871  CA  GLY A 118       2.465  -0.626  35.049  1.00  0.66           C  
ATOM   1872  C   GLY A 118       1.546  -1.714  34.517  1.00  0.66           C  
ATOM   1873  O   GLY A 118       1.557  -2.847  35.001  1.00  0.66           O  
ATOM   1874  H   GLY A 118       2.031   1.432  34.606  1.00  0.66           H  
ATOM   1875 1HA  GLY A 118       3.491  -0.998  35.091  1.00  0.66           H  
ATOM   1876 2HA  GLY A 118       2.183  -0.373  36.070  1.00  0.66           H  
ATOM   1877  N   SER A 119       0.744  -1.356  33.522  1.00  0.63           N  
ATOM   1878  CA  SER A 119      -0.176  -2.266  32.865  1.00  0.63           C  
ATOM   1879  C   SER A 119       0.535  -3.134  31.811  1.00  0.63           C  
ATOM   1880  O   SER A 119      -0.014  -4.151  31.362  1.00  0.63           O  
ATOM   1881  CB  SER A 119      -1.324  -1.463  32.261  1.00  0.63           C  
ATOM   1882  OG  SER A 119      -0.852  -0.588  31.274  1.00  0.63           O  
ATOM   1883  H   SER A 119       0.793  -0.405  33.194  1.00  0.63           H  
ATOM   1884  HA  SER A 119      -0.593  -2.933  33.619  1.00  0.63           H  
ATOM   1885 1HB  SER A 119      -2.057  -2.142  31.821  1.00  0.63           H  
ATOM   1886 2HB  SER A 119      -1.828  -0.895  33.040  1.00  0.63           H  
ATOM   1887  HG  SER A 119      -0.699  -1.141  30.488  1.00  0.63           H  
ATOM   1888  N   LEU A 120       1.782  -2.779  31.454  1.00  0.60           N  
ATOM   1889  CA  LEU A 120       2.474  -3.542  30.421  1.00  0.60           C  
ATOM   1890  C   LEU A 120       2.791  -4.964  30.842  1.00  0.60           C  
ATOM   1891  O   LEU A 120       3.217  -5.226  31.975  1.00  0.60           O  
ATOM   1892  CB  LEU A 120       3.781  -2.883  29.995  1.00  0.60           C  
ATOM   1893  CG  LEU A 120       3.688  -1.608  29.275  1.00  0.60           C  
ATOM   1894  CD1 LEU A 120       5.077  -1.065  29.061  1.00  0.60           C  
ATOM   1895  CD2 LEU A 120       2.981  -1.817  27.962  1.00  0.60           C  
ATOM   1896  H   LEU A 120       2.239  -1.965  31.871  1.00  0.60           H  
ATOM   1897  HA  LEU A 120       1.835  -3.576  29.549  1.00  0.60           H  
ATOM   1898 1HB  LEU A 120       4.394  -2.719  30.880  1.00  0.60           H  
ATOM   1899 2HB  LEU A 120       4.293  -3.573  29.327  1.00  0.60           H  
ATOM   1900  HG  LEU A 120       3.151  -0.925  29.863  1.00  0.60           H  
ATOM   1901 1HD1 LEU A 120       5.013  -0.114  28.546  1.00  0.60           H  
ATOM   1902 2HD1 LEU A 120       5.557  -0.924  30.031  1.00  0.60           H  
ATOM   1903 3HD1 LEU A 120       5.653  -1.766  28.463  1.00  0.60           H  
ATOM   1904 1HD2 LEU A 120       2.916  -0.866  27.453  1.00  0.60           H  
ATOM   1905 2HD2 LEU A 120       3.539  -2.533  27.348  1.00  0.60           H  
ATOM   1906 3HD2 LEU A 120       1.983  -2.202  28.151  1.00  0.60           H  
ATOM   1907  N   GLN A 121       2.619  -5.875  29.893  1.00  0.58           N  
ATOM   1908  CA  GLN A 121       2.939  -7.272  30.062  1.00  0.58           C  
ATOM   1909  C   GLN A 121       4.156  -7.580  29.215  1.00  0.58           C  
ATOM   1910  O   GLN A 121       4.925  -8.493  29.517  1.00  0.58           O  
ATOM   1911  CB  GLN A 121       1.766  -8.132  29.625  1.00  0.58           C  
ATOM   1912  CG  GLN A 121       0.461  -7.786  30.356  1.00  0.58           C  
ATOM   1913  CD  GLN A 121       0.526  -7.974  31.850  1.00  0.58           C  
ATOM   1914  OE1 GLN A 121       0.846  -9.056  32.358  1.00  0.58           O  
ATOM   1915  NE2 GLN A 121       0.224  -6.897  32.578  1.00  0.58           N  
ATOM   1916  H   GLN A 121       2.250  -5.577  29.001  1.00  0.58           H  
ATOM   1917  HA  GLN A 121       3.173  -7.471  31.095  1.00  0.58           H  
ATOM   1918 1HB  GLN A 121       1.599  -7.991  28.553  1.00  0.58           H  
ATOM   1919 2HB  GLN A 121       1.994  -9.183  29.791  1.00  0.58           H  
ATOM   1920 1HG  GLN A 121       0.234  -6.733  30.170  1.00  0.58           H  
ATOM   1921 2HG  GLN A 121      -0.342  -8.410  29.965  1.00  0.58           H  
ATOM   1922 1HE2 GLN A 121       0.252  -6.938  33.576  1.00  0.58           H  
ATOM   1923 2HE2 GLN A 121      -0.026  -6.012  32.120  1.00  0.58           H  
ATOM   1924  N   ARG A 122       4.295  -6.799  28.142  1.00  0.57           N  
ATOM   1925  CA  ARG A 122       5.350  -6.952  27.151  1.00  0.57           C  
ATOM   1926  C   ARG A 122       5.854  -5.603  26.649  1.00  0.57           C  
ATOM   1927  O   ARG A 122       5.070  -4.684  26.376  1.00  0.57           O  
ATOM   1928  CB  ARG A 122       4.837  -7.781  25.986  1.00  0.57           C  
ATOM   1929  CG  ARG A 122       5.797  -8.043  24.860  1.00  0.57           C  
ATOM   1930  CD  ARG A 122       5.192  -8.979  23.871  1.00  0.57           C  
ATOM   1931  NE  ARG A 122       5.052 -10.314  24.418  1.00  0.57           N  
ATOM   1932  CZ  ARG A 122       4.384 -11.315  23.845  1.00  0.57           C  
ATOM   1933  NH1 ARG A 122       3.770 -11.148  22.687  1.00  0.57           N  
ATOM   1934  NH2 ARG A 122       4.360 -12.466  24.475  1.00  0.57           N  
ATOM   1935  H   ARG A 122       3.591  -6.085  27.976  1.00  0.57           H  
ATOM   1936  HA  ARG A 122       6.188  -7.475  27.610  1.00  0.57           H  
ATOM   1937 1HB  ARG A 122       4.501  -8.750  26.357  1.00  0.57           H  
ATOM   1938 2HB  ARG A 122       3.985  -7.281  25.564  1.00  0.57           H  
ATOM   1939 1HG  ARG A 122       6.052  -7.109  24.355  1.00  0.57           H  
ATOM   1940 2HG  ARG A 122       6.698  -8.503  25.257  1.00  0.57           H  
ATOM   1941 1HD  ARG A 122       4.201  -8.620  23.598  1.00  0.57           H  
ATOM   1942 2HD  ARG A 122       5.801  -9.047  22.986  1.00  0.57           H  
ATOM   1943  HE  ARG A 122       5.505 -10.542  25.323  1.00  0.57           H  
ATOM   1944 1HH1 ARG A 122       3.806 -10.251  22.223  1.00  0.57           H  
ATOM   1945 2HH1 ARG A 122       3.270 -11.918  22.268  1.00  0.57           H  
ATOM   1946 1HH2 ARG A 122       4.869 -12.526  25.382  1.00  0.57           H  
ATOM   1947 2HH2 ARG A 122       3.875 -13.259  24.095  1.00  0.57           H  
ATOM   1948  N   LEU A 123       7.169  -5.499  26.537  1.00  0.57           N  
ATOM   1949  CA  LEU A 123       7.818  -4.293  26.054  1.00  0.57           C  
ATOM   1950  C   LEU A 123       8.912  -4.640  25.064  1.00  0.57           C  
ATOM   1951  O   LEU A 123       9.788  -5.456  25.359  1.00  0.57           O  
ATOM   1952  CB  LEU A 123       8.356  -3.487  27.243  1.00  0.57           C  
ATOM   1953  CG  LEU A 123       9.171  -2.219  26.957  1.00  0.57           C  
ATOM   1954  CD1 LEU A 123       8.313  -1.198  26.229  1.00  0.57           C  
ATOM   1955  CD2 LEU A 123       9.639  -1.660  28.293  1.00  0.57           C  
ATOM   1956  H   LEU A 123       7.744  -6.303  26.793  1.00  0.57           H  
ATOM   1957  HA  LEU A 123       7.076  -3.684  25.550  1.00  0.57           H  
ATOM   1958 1HB  LEU A 123       7.502  -3.167  27.818  1.00  0.57           H  
ATOM   1959 2HB  LEU A 123       8.958  -4.143  27.870  1.00  0.57           H  
ATOM   1960  HG  LEU A 123      10.035  -2.455  26.331  1.00  0.57           H  
ATOM   1961 1HD1 LEU A 123       8.888  -0.298  26.045  1.00  0.57           H  
ATOM   1962 2HD1 LEU A 123       8.002  -1.609  25.291  1.00  0.57           H  
ATOM   1963 3HD1 LEU A 123       7.441  -0.962  26.821  1.00  0.57           H  
ATOM   1964 1HD2 LEU A 123      10.231  -0.762  28.120  1.00  0.57           H  
ATOM   1965 2HD2 LEU A 123       8.775  -1.421  28.914  1.00  0.57           H  
ATOM   1966 3HD2 LEU A 123      10.233  -2.397  28.790  1.00  0.57           H  
ATOM   1967  N   ASP A 124       8.836  -4.060  23.870  1.00  0.57           N  
ATOM   1968  CA  ASP A 124       9.813  -4.325  22.815  1.00  0.57           C  
ATOM   1969  C   ASP A 124       9.968  -5.804  22.503  1.00  0.57           C  
ATOM   1970  O   ASP A 124      11.076  -6.306  22.319  1.00  0.57           O  
ATOM   1971  CB  ASP A 124      11.144  -3.706  23.206  1.00  0.57           C  
ATOM   1972  CG  ASP A 124      11.007  -2.200  23.229  1.00  0.57           C  
ATOM   1973  OD1 ASP A 124      10.028  -1.736  22.679  1.00  0.57           O  
ATOM   1974  OD2 ASP A 124      11.818  -1.527  23.802  1.00  0.57           O  
ATOM   1975  H   ASP A 124       8.066  -3.413  23.701  1.00  0.57           H  
ATOM   1976  HA  ASP A 124       9.464  -3.838  21.908  1.00  0.57           H  
ATOM   1977 1HB  ASP A 124      11.457  -4.052  24.189  1.00  0.57           H  
ATOM   1978 2HB  ASP A 124      11.910  -4.003  22.499  1.00  0.57           H  
ATOM   1979  N   ASP A 125       8.825  -6.488  22.472  1.00  0.57           N  
ATOM   1980  CA  ASP A 125       8.679  -7.913  22.190  1.00  0.57           C  
ATOM   1981  C   ASP A 125       9.256  -8.841  23.270  1.00  0.57           C  
ATOM   1982  O   ASP A 125       9.311 -10.057  23.071  1.00  0.57           O  
ATOM   1983  CB  ASP A 125       9.278  -8.257  20.820  1.00  0.57           C  
ATOM   1984  CG  ASP A 125       8.536  -7.543  19.672  1.00  0.57           C  
ATOM   1985  OD1 ASP A 125       7.323  -7.520  19.701  1.00  0.57           O  
ATOM   1986  OD2 ASP A 125       9.185  -7.010  18.800  1.00  0.57           O  
ATOM   1987  H   ASP A 125       7.985  -5.956  22.649  1.00  0.57           H  
ATOM   1988  HA  ASP A 125       7.618  -8.116  22.117  1.00  0.57           H  
ATOM   1989 1HB  ASP A 125      10.334  -8.006  20.782  1.00  0.57           H  
ATOM   1990 2HB  ASP A 125       9.202  -9.330  20.658  1.00  0.57           H  
ATOM   1991  N   ILE A 126       9.621  -8.290  24.430  1.00  0.57           N  
ATOM   1992  CA  ILE A 126      10.122  -9.088  25.539  1.00  0.57           C  
ATOM   1993  C   ILE A 126       9.153  -9.053  26.722  1.00  0.57           C  
ATOM   1994  O   ILE A 126       8.726  -7.980  27.168  1.00  0.57           O  
ATOM   1995  CB  ILE A 126      11.496  -8.564  25.990  1.00  0.57           C  
ATOM   1996  CG1 ILE A 126      12.491  -8.641  24.844  1.00  0.57           C  
ATOM   1997  CG2 ILE A 126      12.015  -9.372  27.173  1.00  0.57           C  
ATOM   1998  CD1 ILE A 126      13.780  -7.927  25.136  1.00  0.57           C  
ATOM   1999  H   ILE A 126       9.592  -7.281  24.553  1.00  0.57           H  
ATOM   2000  HA  ILE A 126      10.228 -10.120  25.213  1.00  0.57           H  
ATOM   2001  HB  ILE A 126      11.402  -7.517  26.270  1.00  0.57           H  
ATOM   2002 1HG1 ILE A 126      12.706  -9.686  24.629  1.00  0.57           H  
ATOM   2003 2HG1 ILE A 126      12.050  -8.187  23.955  1.00  0.57           H  
ATOM   2004 1HG2 ILE A 126      12.982  -8.983  27.484  1.00  0.57           H  
ATOM   2005 2HG2 ILE A 126      11.320  -9.299  27.999  1.00  0.57           H  
ATOM   2006 3HG2 ILE A 126      12.119 -10.417  26.881  1.00  0.57           H  
ATOM   2007 1HD1 ILE A 126      14.447  -8.015  24.278  1.00  0.57           H  
ATOM   2008 2HD1 ILE A 126      13.572  -6.873  25.330  1.00  0.57           H  
ATOM   2009 3HD1 ILE A 126      14.253  -8.371  26.010  1.00  0.57           H  
ATOM   2010  N   ASP A 127       8.759 -10.223  27.214  1.00  0.56           N  
ATOM   2011  CA  ASP A 127       7.830 -10.252  28.342  1.00  0.56           C  
ATOM   2012  C   ASP A 127       8.438  -9.550  29.553  1.00  0.56           C  
ATOM   2013  O   ASP A 127       9.638  -9.670  29.807  1.00  0.56           O  
ATOM   2014  CB  ASP A 127       7.456 -11.684  28.723  1.00  0.56           C  
ATOM   2015  CG  ASP A 127       6.523 -12.388  27.705  1.00  0.56           C  
ATOM   2016  OD1 ASP A 127       6.012 -11.749  26.798  1.00  0.56           O  
ATOM   2017  OD2 ASP A 127       6.334 -13.569  27.854  1.00  0.56           O  
ATOM   2018  H   ASP A 127       9.116 -11.083  26.820  1.00  0.56           H  
ATOM   2019  HA  ASP A 127       6.919  -9.722  28.064  1.00  0.56           H  
ATOM   2020 1HB  ASP A 127       8.362 -12.277  28.836  1.00  0.56           H  
ATOM   2021 2HB  ASP A 127       6.957 -11.669  29.697  1.00  0.56           H  
ATOM   2022  N   ILE A 128       7.612  -8.834  30.296  1.00  0.56           N  
ATOM   2023  CA  ILE A 128       8.048  -8.148  31.506  1.00  0.56           C  
ATOM   2024  C   ILE A 128       7.902  -9.042  32.720  1.00  0.56           C  
ATOM   2025  O   ILE A 128       6.832  -9.608  32.964  1.00  0.56           O  
ATOM   2026  CB  ILE A 128       7.245  -6.858  31.710  1.00  0.56           C  
ATOM   2027  CG1 ILE A 128       7.502  -5.915  30.563  1.00  0.56           C  
ATOM   2028  CG2 ILE A 128       7.615  -6.215  33.032  1.00  0.56           C  
ATOM   2029  CD1 ILE A 128       6.542  -4.802  30.539  1.00  0.56           C  
ATOM   2030  H   ILE A 128       6.639  -8.761  30.011  1.00  0.56           H  
ATOM   2031  HA  ILE A 128       9.100  -7.889  31.402  1.00  0.56           H  
ATOM   2032  HB  ILE A 128       6.182  -7.091  31.706  1.00  0.56           H  
ATOM   2033 1HG1 ILE A 128       8.507  -5.506  30.663  1.00  0.56           H  
ATOM   2034 2HG1 ILE A 128       7.441  -6.458  29.618  1.00  0.56           H  
ATOM   2035 1HG2 ILE A 128       7.037  -5.305  33.170  1.00  0.56           H  
ATOM   2036 2HG2 ILE A 128       7.402  -6.907  33.837  1.00  0.56           H  
ATOM   2037 3HG2 ILE A 128       8.675  -5.982  33.031  1.00  0.56           H  
ATOM   2038 1HD1 ILE A 128       6.757  -4.145  29.716  1.00  0.56           H  
ATOM   2039 2HD1 ILE A 128       5.559  -5.221  30.421  1.00  0.56           H  
ATOM   2040 3HD1 ILE A 128       6.583  -4.249  31.466  1.00  0.56           H  
ATOM   2041  N   LEU A 129       8.982  -9.200  33.469  1.00  0.56           N  
ATOM   2042  CA  LEU A 129       8.920 -10.066  34.633  1.00  0.56           C  
ATOM   2043  C   LEU A 129       8.526  -9.256  35.864  1.00  0.56           C  
ATOM   2044  O   LEU A 129       8.936  -8.102  35.981  1.00  0.56           O  
ATOM   2045  CB  LEU A 129      10.273 -10.733  34.854  1.00  0.56           C  
ATOM   2046  CG  LEU A 129      10.751 -11.568  33.690  1.00  0.56           C  
ATOM   2047  CD1 LEU A 129      12.125 -12.117  34.014  1.00  0.56           C  
ATOM   2048  CD2 LEU A 129       9.737 -12.669  33.416  1.00  0.56           C  
ATOM   2049  H   LEU A 129       9.850  -8.711  33.209  1.00  0.56           H  
ATOM   2050  HA  LEU A 129       8.194 -10.839  34.423  1.00  0.56           H  
ATOM   2051 1HB  LEU A 129      11.013  -9.969  35.033  1.00  0.56           H  
ATOM   2052 2HB  LEU A 129      10.225 -11.375  35.729  1.00  0.56           H  
ATOM   2053  HG  LEU A 129      10.843 -10.936  32.798  1.00  0.56           H  
ATOM   2054 1HD1 LEU A 129      12.486 -12.711  33.176  1.00  0.56           H  
ATOM   2055 2HD1 LEU A 129      12.812 -11.287  34.195  1.00  0.56           H  
ATOM   2056 3HD1 LEU A 129      12.068 -12.743  34.905  1.00  0.56           H  
ATOM   2057 1HD2 LEU A 129      10.073 -13.271  32.571  1.00  0.56           H  
ATOM   2058 2HD2 LEU A 129       9.639 -13.303  34.298  1.00  0.56           H  
ATOM   2059 3HD2 LEU A 129       8.770 -12.221  33.181  1.00  0.56           H  
ATOM   2060  N   PRO A 130       7.813  -9.831  36.847  1.00  0.56           N  
ATOM   2061  CA  PRO A 130       7.496  -9.207  38.123  1.00  0.56           C  
ATOM   2062  C   PRO A 130       8.722  -8.598  38.785  1.00  0.56           C  
ATOM   2063  O   PRO A 130       8.633  -7.542  39.409  1.00  0.56           O  
ATOM   2064  CB  PRO A 130       6.963 -10.386  38.935  1.00  0.56           C  
ATOM   2065  CG  PRO A 130       6.344 -11.298  37.899  1.00  0.56           C  
ATOM   2066  CD  PRO A 130       7.265 -11.201  36.694  1.00  0.56           C  
ATOM   2067  HA  PRO A 130       6.716  -8.445  37.973  1.00  0.56           H  
ATOM   2068 1HB  PRO A 130       7.786 -10.863  39.492  1.00  0.56           H  
ATOM   2069 2HB  PRO A 130       6.237 -10.032  39.681  1.00  0.56           H  
ATOM   2070 1HG  PRO A 130       6.269 -12.323  38.294  1.00  0.56           H  
ATOM   2071 2HG  PRO A 130       5.319 -10.970  37.675  1.00  0.56           H  
ATOM   2072 1HD  PRO A 130       8.058 -11.962  36.733  1.00  0.56           H  
ATOM   2073 2HD  PRO A 130       6.637 -11.286  35.796  1.00  0.56           H  
ATOM   2074  N   GLN A 131       9.883  -9.240  38.602  1.00  0.56           N  
ATOM   2075  CA  GLN A 131      11.137  -8.761  39.166  1.00  0.56           C  
ATOM   2076  C   GLN A 131      11.546  -7.430  38.554  1.00  0.56           C  
ATOM   2077  O   GLN A 131      12.174  -6.598  39.214  1.00  0.56           O  
ATOM   2078  CB  GLN A 131      12.247  -9.784  38.946  1.00  0.56           C  
ATOM   2079  CG  GLN A 131      12.081 -11.066  39.741  1.00  0.56           C  
ATOM   2080  CD  GLN A 131      13.176 -12.079  39.445  1.00  0.56           C  
ATOM   2081  OE1 GLN A 131      13.782 -12.059  38.369  1.00  0.56           O  
ATOM   2082  NE2 GLN A 131      13.432 -12.970  40.397  1.00  0.56           N  
ATOM   2083  H   GLN A 131       9.896 -10.099  38.075  1.00  0.56           H  
ATOM   2084  HA  GLN A 131      10.998  -8.610  40.240  1.00  0.56           H  
ATOM   2085 1HB  GLN A 131      12.292 -10.044  37.886  1.00  0.56           H  
ATOM   2086 2HB  GLN A 131      13.206  -9.340  39.214  1.00  0.56           H  
ATOM   2087 1HG  GLN A 131      12.113 -10.824  40.804  1.00  0.56           H  
ATOM   2088 2HG  GLN A 131      11.119 -11.512  39.487  1.00  0.56           H  
ATOM   2089 1HE2 GLN A 131      14.141 -13.661  40.258  1.00  0.56           H  
ATOM   2090 2HE2 GLN A 131      12.916 -12.949  41.254  1.00  0.56           H  
ATOM   2091  N   GLU A 132      11.234  -7.248  37.267  1.00  0.56           N  
ATOM   2092  CA  GLU A 132      11.597  -6.032  36.571  1.00  0.56           C  
ATOM   2093  C   GLU A 132      10.661  -4.948  37.021  1.00  0.56           C  
ATOM   2094  O   GLU A 132      11.058  -3.798  37.185  1.00  0.56           O  
ATOM   2095  CB  GLU A 132      11.494  -6.190  35.056  1.00  0.56           C  
ATOM   2096  CG  GLU A 132      12.472  -7.150  34.450  1.00  0.56           C  
ATOM   2097  CD  GLU A 132      12.344  -7.184  32.979  1.00  0.56           C  
ATOM   2098  OE1 GLU A 132      11.368  -7.690  32.448  1.00  0.56           O  
ATOM   2099  OE2 GLU A 132      13.237  -6.675  32.354  1.00  0.56           O  
ATOM   2100  H   GLU A 132      10.677  -7.934  36.778  1.00  0.56           H  
ATOM   2101  HA  GLU A 132      12.617  -5.752  36.841  1.00  0.56           H  
ATOM   2102 1HB  GLU A 132      10.489  -6.510  34.786  1.00  0.56           H  
ATOM   2103 2HB  GLU A 132      11.660  -5.223  34.589  1.00  0.56           H  
ATOM   2104 1HG  GLU A 132      13.482  -6.841  34.712  1.00  0.56           H  
ATOM   2105 2HG  GLU A 132      12.307  -8.134  34.862  1.00  0.56           H  
ATOM   2106  N   ARG A 133       9.400  -5.322  37.241  1.00  0.56           N  
ATOM   2107  CA  ARG A 133       8.435  -4.340  37.694  1.00  0.56           C  
ATOM   2108  C   ARG A 133       8.846  -3.828  39.066  1.00  0.56           C  
ATOM   2109  O   ARG A 133       8.907  -2.615  39.287  1.00  0.56           O  
ATOM   2110  CB  ARG A 133       7.040  -4.935  37.759  1.00  0.56           C  
ATOM   2111  CG  ARG A 133       6.449  -5.275  36.420  1.00  0.56           C  
ATOM   2112  CD  ARG A 133       5.039  -5.686  36.516  1.00  0.56           C  
ATOM   2113  NE  ARG A 133       4.508  -6.056  35.221  1.00  0.56           N  
ATOM   2114  CZ  ARG A 133       4.455  -7.310  34.751  1.00  0.56           C  
ATOM   2115  NH1 ARG A 133       4.885  -8.313  35.475  1.00  0.56           N  
ATOM   2116  NH2 ARG A 133       3.967  -7.524  33.566  1.00  0.56           N  
ATOM   2117  H   ARG A 133       9.130  -6.290  37.063  1.00  0.56           H  
ATOM   2118  HA  ARG A 133       8.428  -3.504  37.005  1.00  0.56           H  
ATOM   2119 1HB  ARG A 133       7.055  -5.841  38.355  1.00  0.56           H  
ATOM   2120 2HB  ARG A 133       6.368  -4.232  38.249  1.00  0.56           H  
ATOM   2121 1HG  ARG A 133       6.508  -4.423  35.760  1.00  0.56           H  
ATOM   2122 2HG  ARG A 133       7.017  -6.106  36.003  1.00  0.56           H  
ATOM   2123 1HD  ARG A 133       4.953  -6.544  37.179  1.00  0.56           H  
ATOM   2124 2HD  ARG A 133       4.442  -4.860  36.903  1.00  0.56           H  
ATOM   2125  HE  ARG A 133       4.156  -5.315  34.614  1.00  0.56           H  
ATOM   2126 1HH1 ARG A 133       5.255  -8.134  36.394  1.00  0.56           H  
ATOM   2127 2HH1 ARG A 133       4.829  -9.254  35.107  1.00  0.56           H  
ATOM   2128 1HH2 ARG A 133       3.635  -6.726  32.995  1.00  0.56           H  
ATOM   2129 2HH2 ARG A 133       3.928  -8.465  33.195  1.00  0.56           H  
ATOM   2130  N   GLU A 134       9.235  -4.747  39.955  1.00  0.56           N  
ATOM   2131  CA  GLU A 134       9.675  -4.350  41.280  1.00  0.56           C  
ATOM   2132  C   GLU A 134      10.894  -3.445  41.205  1.00  0.56           C  
ATOM   2133  O   GLU A 134      10.898  -2.359  41.794  1.00  0.56           O  
ATOM   2134  CB  GLU A 134       9.994  -5.575  42.146  1.00  0.56           C  
ATOM   2135  CG  GLU A 134      10.495  -5.217  43.559  1.00  0.56           C  
ATOM   2136  CD  GLU A 134      10.799  -6.417  44.454  1.00  0.56           C  
ATOM   2137  OE1 GLU A 134      10.498  -7.527  44.088  1.00  0.56           O  
ATOM   2138  OE2 GLU A 134      11.370  -6.198  45.505  1.00  0.56           O  
ATOM   2139  H   GLU A 134       9.179  -5.738  39.718  1.00  0.56           H  
ATOM   2140  HA  GLU A 134       8.868  -3.790  41.753  1.00  0.56           H  
ATOM   2141 1HB  GLU A 134       9.105  -6.197  42.241  1.00  0.56           H  
ATOM   2142 2HB  GLU A 134      10.761  -6.177  41.654  1.00  0.56           H  
ATOM   2143 1HG  GLU A 134      11.404  -4.624  43.455  1.00  0.56           H  
ATOM   2144 2HG  GLU A 134       9.748  -4.592  44.045  1.00  0.56           H  
ATOM   2145  N   GLU A 135      11.925  -3.858  40.459  1.00  0.57           N  
ATOM   2146  CA  GLU A 135      13.108  -3.020  40.383  1.00  0.57           C  
ATOM   2147  C   GLU A 135      12.768  -1.662  39.791  1.00  0.57           C  
ATOM   2148  O   GLU A 135      13.251  -0.634  40.273  1.00  0.57           O  
ATOM   2149  CB  GLU A 135      14.223  -3.674  39.570  1.00  0.57           C  
ATOM   2150  CG  GLU A 135      15.519  -2.840  39.582  1.00  0.57           C  
ATOM   2151  CD  GLU A 135      16.694  -3.485  38.892  1.00  0.57           C  
ATOM   2152  OE1 GLU A 135      16.586  -3.779  37.725  1.00  0.57           O  
ATOM   2153  OE2 GLU A 135      17.704  -3.671  39.523  1.00  0.57           O  
ATOM   2154  H   GLU A 135      11.900  -4.756  39.972  1.00  0.57           H  
ATOM   2155  HA  GLU A 135      13.479  -2.866  41.394  1.00  0.57           H  
ATOM   2156 1HB  GLU A 135      14.438  -4.664  39.975  1.00  0.57           H  
ATOM   2157 2HB  GLU A 135      13.893  -3.802  38.536  1.00  0.57           H  
ATOM   2158 1HG  GLU A 135      15.314  -1.886  39.092  1.00  0.57           H  
ATOM   2159 2HG  GLU A 135      15.786  -2.627  40.617  1.00  0.57           H  
ATOM   2160  N   ALA A 136      11.918  -1.644  38.765  1.00  0.58           N  
ATOM   2161  CA  ALA A 136      11.542  -0.411  38.108  1.00  0.58           C  
ATOM   2162  C   ALA A 136      10.917   0.556  39.096  1.00  0.58           C  
ATOM   2163  O   ALA A 136      11.206   1.750  39.063  1.00  0.58           O  
ATOM   2164  CB  ALA A 136      10.577  -0.709  36.980  1.00  0.58           C  
ATOM   2165  H   ALA A 136      11.537  -2.516  38.404  1.00  0.58           H  
ATOM   2166  HA  ALA A 136      12.445   0.048  37.706  1.00  0.58           H  
ATOM   2167 1HB  ALA A 136      10.320   0.192  36.472  1.00  0.58           H  
ATOM   2168 2HB  ALA A 136      11.045  -1.391  36.272  1.00  0.58           H  
ATOM   2169 3HB  ALA A 136       9.678  -1.167  37.376  1.00  0.58           H  
ATOM   2170  N   TYR A 137      10.098   0.040  40.015  1.00  0.59           N  
ATOM   2171  CA  TYR A 137       9.480   0.904  41.005  1.00  0.59           C  
ATOM   2172  C   TYR A 137      10.445   1.298  42.113  1.00  0.59           C  
ATOM   2173  O   TYR A 137      10.337   2.382  42.672  1.00  0.59           O  
ATOM   2174  CB  TYR A 137       8.208   0.277  41.552  1.00  0.59           C  
ATOM   2175  CG  TYR A 137       7.101   0.375  40.551  1.00  0.59           C  
ATOM   2176  CD1 TYR A 137       6.531  -0.749  39.987  1.00  0.59           C  
ATOM   2177  CD2 TYR A 137       6.683   1.637  40.157  1.00  0.59           C  
ATOM   2178  CE1 TYR A 137       5.533  -0.615  39.037  1.00  0.59           C  
ATOM   2179  CE2 TYR A 137       5.696   1.770  39.218  1.00  0.59           C  
ATOM   2180  CZ  TYR A 137       5.119   0.659  38.661  1.00  0.59           C  
ATOM   2181  OH  TYR A 137       4.148   0.813  37.709  1.00  0.59           O  
ATOM   2182  H   TYR A 137       9.876  -0.959  39.994  1.00  0.59           H  
ATOM   2183  HA  TYR A 137       9.186   1.825  40.502  1.00  0.59           H  
ATOM   2184 1HB  TYR A 137       8.383  -0.780  41.776  1.00  0.59           H  
ATOM   2185 2HB  TYR A 137       7.904   0.779  42.470  1.00  0.59           H  
ATOM   2186  HD1 TYR A 137       6.864  -1.742  40.289  1.00  0.59           H  
ATOM   2187  HD2 TYR A 137       7.144   2.531  40.591  1.00  0.59           H  
ATOM   2188  HE1 TYR A 137       5.082  -1.504  38.588  1.00  0.59           H  
ATOM   2189  HE2 TYR A 137       5.373   2.760  38.905  1.00  0.59           H  
ATOM   2190  HH  TYR A 137       4.295   1.681  37.260  1.00  0.59           H  
ATOM   2191  N   ARG A 138      11.409   0.442  42.435  1.00  0.62           N  
ATOM   2192  CA  ARG A 138      12.401   0.826  43.434  1.00  0.62           C  
ATOM   2193  C   ARG A 138      13.256   1.984  42.907  1.00  0.62           C  
ATOM   2194  O   ARG A 138      13.616   2.899  43.651  1.00  0.62           O  
ATOM   2195  CB  ARG A 138      13.267  -0.360  43.836  1.00  0.62           C  
ATOM   2196  CG  ARG A 138      12.543  -1.397  44.710  1.00  0.62           C  
ATOM   2197  CD  ARG A 138      13.434  -2.517  45.110  1.00  0.62           C  
ATOM   2198  NE  ARG A 138      12.738  -3.504  45.941  1.00  0.62           N  
ATOM   2199  CZ  ARG A 138      12.560  -3.411  47.266  1.00  0.62           C  
ATOM   2200  NH1 ARG A 138      13.015  -2.378  47.947  1.00  0.62           N  
ATOM   2201  NH2 ARG A 138      11.918  -4.385  47.864  1.00  0.62           N  
ATOM   2202  H   ARG A 138      11.447  -0.477  41.992  1.00  0.62           H  
ATOM   2203  HA  ARG A 138      11.874   1.169  44.324  1.00  0.62           H  
ATOM   2204 1HB  ARG A 138      13.611  -0.870  42.937  1.00  0.62           H  
ATOM   2205 2HB  ARG A 138      14.146  -0.010  44.374  1.00  0.62           H  
ATOM   2206 1HG  ARG A 138      12.169  -0.914  45.611  1.00  0.62           H  
ATOM   2207 2HG  ARG A 138      11.706  -1.815  44.150  1.00  0.62           H  
ATOM   2208 1HD  ARG A 138      13.793  -3.023  44.214  1.00  0.62           H  
ATOM   2209 2HD  ARG A 138      14.278  -2.129  45.674  1.00  0.62           H  
ATOM   2210  HE  ARG A 138      12.347  -4.351  45.502  1.00  0.62           H  
ATOM   2211 1HH1 ARG A 138      13.507  -1.636  47.469  1.00  0.62           H  
ATOM   2212 2HH1 ARG A 138      12.869  -2.327  48.944  1.00  0.62           H  
ATOM   2213 1HH2 ARG A 138      11.591  -5.170  47.283  1.00  0.62           H  
ATOM   2214 2HH2 ARG A 138      11.759  -4.365  48.858  1.00  0.62           H  
ATOM   2215  N   VAL A 139      13.549   1.952  41.604  1.00  0.67           N  
ATOM   2216  CA  VAL A 139      14.325   2.993  40.935  1.00  0.67           C  
ATOM   2217  C   VAL A 139      13.491   4.258  40.699  1.00  0.67           C  
ATOM   2218  O   VAL A 139      13.976   5.375  40.903  1.00  0.67           O  
ATOM   2219  CB  VAL A 139      14.887   2.491  39.595  1.00  0.67           C  
ATOM   2220  CG1 VAL A 139      15.567   3.636  38.855  1.00  0.67           C  
ATOM   2221  CG2 VAL A 139      15.884   1.357  39.846  1.00  0.67           C  
ATOM   2222  H   VAL A 139      13.244   1.143  41.059  1.00  0.67           H  
ATOM   2223  HA  VAL A 139      15.167   3.251  41.576  1.00  0.67           H  
ATOM   2224  HB  VAL A 139      14.059   2.130  38.975  1.00  0.67           H  
ATOM   2225 1HG1 VAL A 139      15.948   3.278  37.898  1.00  0.67           H  
ATOM   2226 2HG1 VAL A 139      14.851   4.435  38.685  1.00  0.67           H  
ATOM   2227 3HG1 VAL A 139      16.392   4.017  39.453  1.00  0.67           H  
ATOM   2228 1HG2 VAL A 139      16.275   0.994  38.903  1.00  0.67           H  
ATOM   2229 2HG2 VAL A 139      16.702   1.727  40.460  1.00  0.67           H  
ATOM   2230 3HG2 VAL A 139      15.390   0.540  40.365  1.00  0.67           H  
ATOM   2231  N   PHE A 140      12.236   4.081  40.274  1.00  0.76           N  
ATOM   2232  CA  PHE A 140      11.348   5.197  40.000  1.00  0.76           C  
ATOM   2233  C   PHE A 140      10.013   5.082  40.778  1.00  0.76           C  
ATOM   2234  O   PHE A 140       8.980   4.816  40.163  1.00  0.76           O  
ATOM   2235  CB  PHE A 140      10.986   5.237  38.520  1.00  0.76           C  
ATOM   2236  CG  PHE A 140      12.098   5.317  37.536  1.00  0.76           C  
ATOM   2237  CD1 PHE A 140      12.566   4.172  36.909  1.00  0.76           C  
ATOM   2238  CD2 PHE A 140      12.678   6.527  37.223  1.00  0.76           C  
ATOM   2239  CE1 PHE A 140      13.588   4.259  35.988  1.00  0.76           C  
ATOM   2240  CE2 PHE A 140      13.690   6.609  36.304  1.00  0.76           C  
ATOM   2241  CZ  PHE A 140      14.143   5.475  35.685  1.00  0.76           C  
ATOM   2242  H   PHE A 140      11.890   3.142  40.101  1.00  0.76           H  
ATOM   2243  HA  PHE A 140      11.852   6.124  40.249  1.00  0.76           H  
ATOM   2244 1HB  PHE A 140      10.391   4.357  38.279  1.00  0.76           H  
ATOM   2245 2HB  PHE A 140      10.368   6.092  38.364  1.00  0.76           H  
ATOM   2246  HD1 PHE A 140      12.115   3.201  37.148  1.00  0.76           H  
ATOM   2247  HD2 PHE A 140      12.323   7.432  37.717  1.00  0.76           H  
ATOM   2248  HE1 PHE A 140      13.956   3.375  35.499  1.00  0.76           H  
ATOM   2249  HE2 PHE A 140      14.136   7.572  36.066  1.00  0.76           H  
ATOM   2250  HZ  PHE A 140      14.943   5.544  34.959  1.00  0.76           H  
ATOM   2251  N   PRO A 141       9.997   5.272  42.123  1.00  0.90           N  
ATOM   2252  CA  PRO A 141       8.837   5.115  43.009  1.00  0.90           C  
ATOM   2253  C   PRO A 141       7.715   6.118  42.741  1.00  0.90           C  
ATOM   2254  O   PRO A 141       6.566   5.908  43.136  1.00  0.90           O  
ATOM   2255  CB  PRO A 141       9.447   5.337  44.398  1.00  0.90           C  
ATOM   2256  CG  PRO A 141      10.688   6.163  44.153  1.00  0.90           C  
ATOM   2257  CD  PRO A 141      11.224   5.678  42.833  1.00  0.90           C  
ATOM   2258  HA  PRO A 141       8.459   4.086  42.912  1.00  0.90           H  
ATOM   2259 1HB  PRO A 141       8.719   5.835  45.050  1.00  0.90           H  
ATOM   2260 2HB  PRO A 141       9.677   4.359  44.855  1.00  0.90           H  
ATOM   2261 1HG  PRO A 141      10.434   7.231  44.137  1.00  0.90           H  
ATOM   2262 2HG  PRO A 141      11.409   6.018  44.973  1.00  0.90           H  
ATOM   2263 1HD  PRO A 141      11.745   6.500  42.345  1.00  0.90           H  
ATOM   2264 2HD  PRO A 141      11.873   4.804  42.997  1.00  0.90           H  
ATOM   2265  N   ASN A 142       8.065   7.216  42.082  1.00  1.14           N  
ATOM   2266  CA  ASN A 142       7.140   8.279  41.727  1.00  1.14           C  
ATOM   2267  C   ASN A 142       7.603   8.789  40.386  1.00  1.14           C  
ATOM   2268  O   ASN A 142       8.516   9.599  40.307  1.00  1.14           O  
ATOM   2269  CB  ASN A 142       7.140   9.393  42.757  1.00  1.14           C  
ATOM   2270  CG  ASN A 142       6.080  10.464  42.505  1.00  1.14           C  
ATOM   2271  OD1 ASN A 142       5.293  10.396  41.548  1.00  1.14           O  
ATOM   2272  ND2 ASN A 142       6.046  11.441  43.387  1.00  1.14           N  
ATOM   2273  H   ASN A 142       9.023   7.318  41.795  1.00  1.14           H  
ATOM   2274  HA  ASN A 142       6.134   7.874  41.613  1.00  1.14           H  
ATOM   2275 1HB  ASN A 142       6.978   8.963  43.747  1.00  1.14           H  
ATOM   2276 2HB  ASN A 142       8.119   9.873  42.766  1.00  1.14           H  
ATOM   2277 1HD2 ASN A 142       5.365  12.174  43.327  1.00  1.14           H  
ATOM   2278 2HD2 ASN A 142       6.696  11.443  44.146  1.00  1.14           H  
ATOM   2279  N   LEU A 143       7.025   8.262  39.324  1.00  1.48           N  
ATOM   2280  CA  LEU A 143       7.518   8.610  38.003  1.00  1.48           C  
ATOM   2281  C   LEU A 143       6.617   9.552  37.239  1.00  1.48           C  
ATOM   2282  O   LEU A 143       7.085  10.420  36.516  1.00  1.48           O  
ATOM   2283  CB  LEU A 143       7.775   7.366  37.193  1.00  1.48           C  
ATOM   2284  CG  LEU A 143       8.380   7.655  35.886  1.00  1.48           C  
ATOM   2285  CD1 LEU A 143       9.648   8.429  36.104  1.00  1.48           C  
ATOM   2286  CD2 LEU A 143       8.705   6.361  35.185  1.00  1.48           C  
ATOM   2287  H   LEU A 143       6.275   7.596  39.443  1.00  1.48           H  
ATOM   2288  HA  LEU A 143       8.477   9.112  38.125  1.00  1.48           H  
ATOM   2289 1HB  LEU A 143       8.405   6.701  37.743  1.00  1.48           H  
ATOM   2290 2HB  LEU A 143       6.823   6.862  37.010  1.00  1.48           H  
ATOM   2291  HG  LEU A 143       7.705   8.244  35.315  1.00  1.48           H  
ATOM   2292 1HD1 LEU A 143      10.100   8.653  35.171  1.00  1.48           H  
ATOM   2293 2HD1 LEU A 143       9.424   9.363  36.623  1.00  1.48           H  
ATOM   2294 3HD1 LEU A 143      10.313   7.849  36.692  1.00  1.48           H  
ATOM   2295 1HD2 LEU A 143       9.155   6.560  34.219  1.00  1.48           H  
ATOM   2296 2HD2 LEU A 143       9.399   5.779  35.785  1.00  1.48           H  
ATOM   2297 3HD2 LEU A 143       7.805   5.805  35.051  1.00  1.48           H  
ATOM   2298  N   HIS A 144       5.320   9.387  37.382  1.00  1.93           N  
ATOM   2299  CA  HIS A 144       4.370  10.164  36.600  1.00  1.93           C  
ATOM   2300  C   HIS A 144       4.532  11.655  36.874  1.00  1.93           C  
ATOM   2301  O   HIS A 144       4.309  12.495  36.003  1.00  1.93           O  
ATOM   2302  CB  HIS A 144       2.962   9.732  36.977  1.00  1.93           C  
ATOM   2303  CG  HIS A 144       2.684   8.340  36.582  1.00  1.93           C  
ATOM   2304  ND1 HIS A 144       1.623   7.624  37.091  1.00  1.93           N  
ATOM   2305  CD2 HIS A 144       3.331   7.510  35.734  1.00  1.93           C  
ATOM   2306  CE1 HIS A 144       1.627   6.413  36.564  1.00  1.93           C  
ATOM   2307  NE2 HIS A 144       2.651   6.325  35.743  1.00  1.93           N  
ATOM   2308  H   HIS A 144       4.977   8.684  38.017  1.00  1.93           H  
ATOM   2309  HA  HIS A 144       4.529   9.988  35.537  1.00  1.93           H  
ATOM   2310 1HB  HIS A 144       2.819   9.829  38.054  1.00  1.93           H  
ATOM   2311 2HB  HIS A 144       2.237  10.381  36.486  1.00  1.93           H  
ATOM   2312  HD2 HIS A 144       4.222   7.737  35.147  1.00  1.93           H  
ATOM   2313  HE1 HIS A 144       0.906   5.623  36.768  1.00  1.93           H  
ATOM   2314  HE2 HIS A 144       2.896   5.505  35.184  1.00  1.93           H  
ATOM   2315  N   ALA A 145       4.903  11.973  38.108  1.00  2.47           N  
ATOM   2316  CA  ALA A 145       5.092  13.335  38.570  1.00  2.47           C  
ATOM   2317  C   ALA A 145       6.460  13.927  38.224  1.00  2.47           C  
ATOM   2318  O   ALA A 145       6.712  15.090  38.549  1.00  2.47           O  
ATOM   2319  CB  ALA A 145       4.933  13.376  40.074  1.00  2.47           C  
ATOM   2320  H   ALA A 145       5.070  11.221  38.763  1.00  2.47           H  
ATOM   2321  HA  ALA A 145       4.327  13.954  38.102  1.00  2.47           H  
ATOM   2322 1HB  ALA A 145       5.036  14.402  40.423  1.00  2.47           H  
ATOM   2323 2HB  ALA A 145       3.951  12.990  40.351  1.00  2.47           H  
ATOM   2324 3HB  ALA A 145       5.705  12.761  40.528  1.00  2.47           H  
ATOM   2325  N   ILE A 146       7.369  13.137  37.641  1.00  3.05           N  
ATOM   2326  CA  ILE A 146       8.722  13.627  37.404  1.00  3.05           C  
ATOM   2327  C   ILE A 146       9.194  13.550  35.949  1.00  3.05           C  
ATOM   2328  O   ILE A 146       9.176  12.501  35.309  1.00  3.05           O  
ATOM   2329  CB  ILE A 146       9.716  12.897  38.332  1.00  3.05           C  
ATOM   2330  CG1 ILE A 146       9.335  13.168  39.813  1.00  3.05           C  
ATOM   2331  CG2 ILE A 146      11.135  13.338  38.056  1.00  3.05           C  
ATOM   2332  CD1 ILE A 146      10.166  12.412  40.809  1.00  3.05           C  
ATOM   2333  H   ILE A 146       7.131  12.193  37.342  1.00  3.05           H  
ATOM   2334  HA  ILE A 146       8.748  14.677  37.684  1.00  3.05           H  
ATOM   2335  HB  ILE A 146       9.632  11.818  38.169  1.00  3.05           H  
ATOM   2336 1HG1 ILE A 146       9.420  14.235  40.014  1.00  3.05           H  
ATOM   2337 2HG1 ILE A 146       8.307  12.862  39.975  1.00  3.05           H  
ATOM   2338 1HG2 ILE A 146      11.816  12.807  38.716  1.00  3.05           H  
ATOM   2339 2HG2 ILE A 146      11.385  13.112  37.030  1.00  3.05           H  
ATOM   2340 3HG2 ILE A 146      11.225  14.411  38.224  1.00  3.05           H  
ATOM   2341 1HD1 ILE A 146       9.826  12.645  41.817  1.00  3.05           H  
ATOM   2342 2HD1 ILE A 146      10.073  11.352  40.637  1.00  3.05           H  
ATOM   2343 3HD1 ILE A 146      11.208  12.700  40.702  1.00  3.05           H  
ATOM   2344  N   ALA A 147       9.645  14.687  35.429  1.00  3.59           N  
ATOM   2345  CA  ALA A 147      10.120  14.741  34.055  1.00  3.59           C  
ATOM   2346  C   ALA A 147      11.355  13.841  33.882  1.00  3.59           C  
ATOM   2347  O   ALA A 147      12.155  13.724  34.808  1.00  3.59           O  
ATOM   2348  CB  ALA A 147      10.471  16.164  33.669  1.00  3.59           C  
ATOM   2349  H   ALA A 147       9.645  15.524  35.994  1.00  3.59           H  
ATOM   2350  HA  ALA A 147       9.309  14.409  33.427  1.00  3.59           H  
ATOM   2351 1HB  ALA A 147      10.802  16.191  32.631  1.00  3.59           H  
ATOM   2352 2HB  ALA A 147       9.594  16.801  33.785  1.00  3.59           H  
ATOM   2353 3HB  ALA A 147      11.271  16.527  34.310  1.00  3.59           H  
ATOM   2354  N   PRO A 148      11.554  13.221  32.708  1.00  4.05           N  
ATOM   2355  CA  PRO A 148      12.712  12.423  32.356  1.00  4.05           C  
ATOM   2356  C   PRO A 148      14.006  13.229  32.462  1.00  4.05           C  
ATOM   2357  O   PRO A 148      13.975  14.456  32.375  1.00  4.05           O  
ATOM   2358  CB  PRO A 148      12.450  12.090  30.894  1.00  4.05           C  
ATOM   2359  CG  PRO A 148      10.991  12.180  30.725  1.00  4.05           C  
ATOM   2360  CD  PRO A 148      10.525  13.255  31.651  1.00  4.05           C  
ATOM   2361  HA  PRO A 148      12.715  11.532  32.990  1.00  4.05           H  
ATOM   2362 1HB  PRO A 148      13.003  12.787  30.238  1.00  4.05           H  
ATOM   2363 2HB  PRO A 148      12.826  11.094  30.677  1.00  4.05           H  
ATOM   2364 1HG  PRO A 148      10.822  12.458  29.691  1.00  4.05           H  
ATOM   2365 2HG  PRO A 148      10.512  11.219  30.884  1.00  4.05           H  
ATOM   2366 1HD  PRO A 148      10.490  14.230  31.142  1.00  4.05           H  
ATOM   2367 2HD  PRO A 148       9.545  12.921  32.010  1.00  4.05           H  
ATOM   2368  N   PRO A 149      15.151  12.555  32.632  1.00  4.42           N  
ATOM   2369  CA  PRO A 149      16.476  13.133  32.695  1.00  4.42           C  
ATOM   2370  C   PRO A 149      16.883  13.614  31.295  1.00  4.42           C  
ATOM   2371  O   PRO A 149      16.276  13.193  30.314  1.00  4.42           O  
ATOM   2372  CB  PRO A 149      17.333  11.948  33.168  1.00  4.42           C  
ATOM   2373  CG  PRO A 149      16.595  10.725  32.682  1.00  4.42           C  
ATOM   2374  CD  PRO A 149      15.131  11.082  32.800  1.00  4.42           C  
ATOM   2375  HA  PRO A 149      16.445  13.933  33.435  1.00  4.42           H  
ATOM   2376 1HB  PRO A 149      18.344  12.014  32.755  1.00  4.42           H  
ATOM   2377 2HB  PRO A 149      17.432  11.976  34.263  1.00  4.42           H  
ATOM   2378 1HG  PRO A 149      16.889  10.500  31.644  1.00  4.42           H  
ATOM   2379 2HG  PRO A 149      16.871   9.844  33.284  1.00  4.42           H  
ATOM   2380 1HD  PRO A 149      14.593  10.582  31.997  1.00  4.42           H  
ATOM   2381 2HD  PRO A 149      14.754  10.807  33.799  1.00  4.42           H  
ATOM   2382  N   PRO A 150      17.926  14.462  31.180  1.00  4.75           N  
ATOM   2383  CA  PRO A 150      18.532  14.957  29.943  1.00  4.75           C  
ATOM   2384  C   PRO A 150      19.025  13.865  28.989  1.00  4.75           C  
ATOM   2385  O   PRO A 150      19.231  14.141  27.806  1.00  4.75           O  
ATOM   2386  CB  PRO A 150      19.729  15.763  30.458  1.00  4.75           C  
ATOM   2387  CG  PRO A 150      19.344  16.189  31.847  1.00  4.75           C  
ATOM   2388  CD  PRO A 150      18.534  15.047  32.403  1.00  4.75           C  
ATOM   2389  HA  PRO A 150      17.811  15.611  29.432  1.00  4.75           H  
ATOM   2390 1HB  PRO A 150      20.635  15.130  30.435  1.00  4.75           H  
ATOM   2391 2HB  PRO A 150      19.920  16.608  29.790  1.00  4.75           H  
ATOM   2392 1HG  PRO A 150      20.249  16.391  32.439  1.00  4.75           H  
ATOM   2393 2HG  PRO A 150      18.776  17.131  31.808  1.00  4.75           H  
ATOM   2394 1HD  PRO A 150      19.177  14.324  32.919  1.00  4.75           H  
ATOM   2395 2HD  PRO A 150      17.785  15.495  33.058  1.00  4.75           H  
ATOM   2396  N   SER A 151      19.239  12.650  29.508  1.00  5.08           N  
ATOM   2397  CA  SER A 151      19.721  11.497  28.748  1.00  5.08           C  
ATOM   2398  C   SER A 151      21.131  11.675  28.206  1.00  5.08           C  
ATOM   2399  O   SER A 151      21.836  12.631  28.530  1.00  5.08           O  
ATOM   2400  CB  SER A 151      18.770  11.189  27.584  1.00  5.08           C  
ATOM   2401  OG  SER A 151      19.118   9.990  26.943  1.00  5.08           O  
ATOM   2402  H   SER A 151      19.046  12.501  30.483  1.00  5.08           H  
ATOM   2403  HA  SER A 151      19.722  10.630  29.414  1.00  5.08           H  
ATOM   2404 1HB  SER A 151      17.746  11.125  27.954  1.00  5.08           H  
ATOM   2405 2HB  SER A 151      18.806  11.986  26.862  1.00  5.08           H  
ATOM   2406  HG  SER A 151      18.859   9.270  27.584  1.00  5.08           H  
ATOM   2407  N   LEU A 152      21.532  10.707  27.395  1.00  5.44           N  
ATOM   2408  CA  LEU A 152      22.817  10.658  26.731  1.00  5.44           C  
ATOM   2409  C   LEU A 152      22.627  10.926  25.245  1.00  5.44           C  
ATOM   2410  O   LEU A 152      23.591  11.138  24.512  1.00  5.44           O  
ATOM   2411  CB  LEU A 152      23.437   9.276  26.924  1.00  5.44           C  
ATOM   2412  CG  LEU A 152      23.657   8.847  28.362  1.00  5.44           C  
ATOM   2413  CD1 LEU A 152      24.179   7.423  28.368  1.00  5.44           C  
ATOM   2414  CD2 LEU A 152      24.624   9.807  29.033  1.00  5.44           C  
ATOM   2415  H   LEU A 152      20.868   9.976  27.217  1.00  5.44           H  
ATOM   2416  HA  LEU A 152      23.469  11.424  27.150  1.00  5.44           H  
ATOM   2417 1HB  LEU A 152      22.792   8.550  26.478  1.00  5.44           H  
ATOM   2418 2HB  LEU A 152      24.396   9.245  26.406  1.00  5.44           H  
ATOM   2419  HG  LEU A 152      22.706   8.857  28.897  1.00  5.44           H  
ATOM   2420 1HD1 LEU A 152      24.330   7.093  29.396  1.00  5.44           H  
ATOM   2421 2HD1 LEU A 152      23.457   6.770  27.878  1.00  5.44           H  
ATOM   2422 3HD1 LEU A 152      25.127   7.381  27.831  1.00  5.44           H  
ATOM   2423 1HD2 LEU A 152      24.784   9.502  30.067  1.00  5.44           H  
ATOM   2424 2HD2 LEU A 152      25.576   9.795  28.501  1.00  5.44           H  
ATOM   2425 3HD2 LEU A 152      24.209  10.818  29.012  1.00  5.44           H  
ATOM   2426  N   TYR A 153      21.366  10.877  24.801  1.00  5.89           N  
ATOM   2427  CA  TYR A 153      21.055  10.998  23.376  1.00  5.89           C  
ATOM   2428  C   TYR A 153      20.230  12.224  23.008  1.00  5.89           C  
ATOM   2429  O   TYR A 153      19.484  12.173  22.041  1.00  5.89           O  
ATOM   2430  CB  TYR A 153      20.316   9.748  22.931  1.00  5.89           C  
ATOM   2431  CG  TYR A 153      21.100   8.527  23.227  1.00  5.89           C  
ATOM   2432  CD1 TYR A 153      20.885   7.909  24.426  1.00  5.89           C  
ATOM   2433  CD2 TYR A 153      22.031   8.019  22.332  1.00  5.89           C  
ATOM   2434  CE1 TYR A 153      21.580   6.804  24.751  1.00  5.89           C  
ATOM   2435  CE2 TYR A 153      22.734   6.874  22.670  1.00  5.89           C  
ATOM   2436  CZ  TYR A 153      22.491   6.272  23.891  1.00  5.89           C  
ATOM   2437  OH  TYR A 153      23.127   5.109  24.257  1.00  5.89           O  
ATOM   2438  H   TYR A 153      20.608  10.694  25.469  1.00  5.89           H  
ATOM   2439  HA  TYR A 153      21.994  11.067  22.827  1.00  5.89           H  
ATOM   2440 1HB  TYR A 153      19.351   9.679  23.441  1.00  5.89           H  
ATOM   2441 2HB  TYR A 153      20.129   9.789  21.859  1.00  5.89           H  
ATOM   2442  HD1 TYR A 153      20.154   8.317  25.124  1.00  5.89           H  
ATOM   2443  HD2 TYR A 153      22.201   8.508  21.370  1.00  5.89           H  
ATOM   2444  HE1 TYR A 153      21.411   6.331  25.694  1.00  5.89           H  
ATOM   2445  HE2 TYR A 153      23.460   6.447  21.977  1.00  5.89           H  
ATOM   2446  HH  TYR A 153      22.484   4.561  24.783  1.00  5.89           H  
ATOM   2447  N   CYS A 154      20.312  13.295  23.799  1.00  6.41           N  
ATOM   2448  CA  CYS A 154      19.568  14.521  23.485  1.00  6.41           C  
ATOM   2449  C   CYS A 154      20.454  15.760  23.338  1.00  6.41           C  
ATOM   2450  O   CYS A 154      20.119  16.675  22.581  1.00  6.41           O  
ATOM   2451  CB  CYS A 154      18.515  14.806  24.544  1.00  6.41           C  
ATOM   2452  SG  CYS A 154      17.300  13.475  24.753  1.00  6.41           S  
ATOM   2453  H   CYS A 154      20.923  13.258  24.600  1.00  6.41           H  
ATOM   2454  HA  CYS A 154      19.056  14.370  22.533  1.00  6.41           H  
ATOM   2455 1HB  CYS A 154      19.004  14.973  25.498  1.00  6.41           H  
ATOM   2456 2HB  CYS A 154      17.981  15.720  24.289  1.00  6.41           H  
ATOM   2457  HG  CYS A 154      16.723  13.976  25.846  1.00  6.41           H  
ATOM   2458  N   ASP A 155      21.524  15.844  24.135  1.00  7.01           N  
ATOM   2459  CA  ASP A 155      22.397  17.017  24.124  1.00  7.01           C  
ATOM   2460  C   ASP A 155      21.617  18.330  24.129  1.00  7.01           C  
ATOM   2461  O   ASP A 155      21.807  19.132  23.233  1.00  7.01           O  
ATOM   2462  CB  ASP A 155      23.311  16.998  22.899  1.00  7.01           C  
ATOM   2463  CG  ASP A 155      24.279  15.814  22.885  1.00  7.01           C  
ATOM   2464  OD1 ASP A 155      24.434  15.173  23.892  1.00  7.01           O  
ATOM   2465  OD2 ASP A 155      24.881  15.582  21.847  1.00  7.01           O  
ATOM   2466  H   ASP A 155      21.746  15.072  24.741  1.00  7.01           H  
ATOM   2467  HA  ASP A 155      23.025  16.983  25.015  1.00  7.01           H  
ATOM   2468 1HB  ASP A 155      22.697  16.956  21.997  1.00  7.01           H  
ATOM   2469 2HB  ASP A 155      23.883  17.929  22.855  1.00  7.01           H  
ATOM   2470  N   PRO A 156      20.833  18.661  25.166  1.00  7.66           N  
ATOM   2471  CA  PRO A 156      19.874  19.769  25.172  1.00  7.66           C  
ATOM   2472  C   PRO A 156      20.389  21.089  24.568  1.00  7.66           C  
ATOM   2473  O   PRO A 156      19.611  21.837  23.965  1.00  7.66           O  
ATOM   2474  CB  PRO A 156      19.614  19.932  26.674  1.00  7.66           C  
ATOM   2475  CG  PRO A 156      19.792  18.533  27.238  1.00  7.66           C  
ATOM   2476  CD  PRO A 156      20.953  17.951  26.460  1.00  7.66           C  
ATOM   2477  HA  PRO A 156      18.961  19.447  24.651  1.00  7.66           H  
ATOM   2478 1HB  PRO A 156      20.316  20.662  27.101  1.00  7.66           H  
ATOM   2479 2HB  PRO A 156      18.602  20.332  26.833  1.00  7.66           H  
ATOM   2480 1HG  PRO A 156      19.997  18.591  28.316  1.00  7.66           H  
ATOM   2481 2HG  PRO A 156      18.867  17.948  27.120  1.00  7.66           H  
ATOM   2482 1HD  PRO A 156      21.911  18.186  26.941  1.00  7.66           H  
ATOM   2483 2HD  PRO A 156      20.791  16.875  26.366  1.00  7.66           H  
ATOM   2484  N   ALA A 157      21.674  21.395  24.718  1.00  8.30           N  
ATOM   2485  CA  ALA A 157      22.204  22.619  24.129  1.00  8.30           C  
ATOM   2486  C   ALA A 157      22.433  22.346  22.652  1.00  8.30           C  
ATOM   2487  O   ALA A 157      23.286  21.532  22.309  1.00  8.30           O  
ATOM   2488  CB  ALA A 157      23.493  23.035  24.803  1.00  8.30           C  
ATOM   2489  H   ALA A 157      22.292  20.769  25.209  1.00  8.30           H  
ATOM   2490  HA  ALA A 157      21.463  23.412  24.228  1.00  8.30           H  
ATOM   2491 1HB  ALA A 157      23.867  23.944  24.333  1.00  8.30           H  
ATOM   2492 2HB  ALA A 157      23.305  23.218  25.859  1.00  8.30           H  
ATOM   2493 3HB  ALA A 157      24.228  22.240  24.694  1.00  8.30           H  
ATOM   2494  N   LYS A 158      21.688  23.028  21.775  1.00  8.87           N  
ATOM   2495  CA  LYS A 158      21.725  22.708  20.344  1.00  8.87           C  
ATOM   2496  C   LYS A 158      21.342  21.240  20.192  1.00  8.87           C  
ATOM   2497  O   LYS A 158      22.076  20.443  19.605  1.00  8.87           O  
ATOM   2498  CB  LYS A 158      23.095  22.980  19.709  1.00  8.87           C  
ATOM   2499  CG  LYS A 158      23.544  24.438  19.768  1.00  8.87           C  
ATOM   2500  CD  LYS A 158      24.877  24.632  19.055  1.00  8.87           C  
ATOM   2501  CE  LYS A 158      25.342  26.082  19.120  1.00  8.87           C  
ATOM   2502  NZ  LYS A 158      26.659  26.273  18.446  1.00  8.87           N  
ATOM   2503  H   LYS A 158      21.035  23.716  22.122  1.00  8.87           H  
ATOM   2504  HA  LYS A 158      20.976  23.306  19.825  1.00  8.87           H  
ATOM   2505 1HB  LYS A 158      23.866  22.366  20.160  1.00  8.87           H  
ATOM   2506 2HB  LYS A 158      23.051  22.703  18.657  1.00  8.87           H  
ATOM   2507 1HG  LYS A 158      22.791  25.068  19.295  1.00  8.87           H  
ATOM   2508 2HG  LYS A 158      23.652  24.746  20.807  1.00  8.87           H  
ATOM   2509 1HD  LYS A 158      25.632  23.995  19.517  1.00  8.87           H  
ATOM   2510 2HD  LYS A 158      24.772  24.340  18.010  1.00  8.87           H  
ATOM   2511 1HE  LYS A 158      24.601  26.716  18.634  1.00  8.87           H  
ATOM   2512 2HE  LYS A 158      25.433  26.381  20.163  1.00  8.87           H  
ATOM   2513 1HZ  LYS A 158      26.934  27.244  18.510  1.00  8.87           H  
ATOM   2514 2HZ  LYS A 158      27.356  25.697  18.896  1.00  8.87           H  
ATOM   2515 3HZ  LYS A 158      26.582  26.009  17.474  1.00  8.87           H  
ATOM   2516  N   GLY A 159      20.161  20.913  20.731  1.00  9.29           N  
ATOM   2517  CA  GLY A 159      19.659  19.548  20.798  1.00  9.29           C  
ATOM   2518  C   GLY A 159      19.796  18.778  19.511  1.00  9.29           C  
ATOM   2519  O   GLY A 159      19.530  19.282  18.415  1.00  9.29           O  
ATOM   2520  H   GLY A 159      19.622  21.641  21.174  1.00  9.29           H  
ATOM   2521 1HA  GLY A 159      20.179  19.013  21.580  1.00  9.29           H  
ATOM   2522 2HA  GLY A 159      18.613  19.569  21.097  1.00  9.29           H  
ATOM   2523  N   LYS A 160      20.226  17.535  19.680  1.00  9.54           N  
ATOM   2524  CA  LYS A 160      20.492  16.609  18.594  1.00  9.54           C  
ATOM   2525  C   LYS A 160      20.492  15.184  19.116  1.00  9.54           C  
ATOM   2526  O   LYS A 160      20.660  14.959  20.307  1.00  9.54           O  
ATOM   2527  CB  LYS A 160      21.827  16.950  17.925  1.00  9.54           C  
ATOM   2528  CG  LYS A 160      23.043  16.832  18.849  1.00  9.54           C  
ATOM   2529  CD  LYS A 160      24.339  17.203  18.127  1.00  9.54           C  
ATOM   2530  CE  LYS A 160      25.528  17.255  19.097  1.00  9.54           C  
ATOM   2531  NZ  LYS A 160      25.875  15.909  19.652  1.00  9.54           N  
ATOM   2532  H   LYS A 160      20.369  17.220  20.642  1.00  9.54           H  
ATOM   2533  HA  LYS A 160      19.695  16.699  17.856  1.00  9.54           H  
ATOM   2534 1HB  LYS A 160      21.990  16.291  17.074  1.00  9.54           H  
ATOM   2535 2HB  LYS A 160      21.795  17.976  17.549  1.00  9.54           H  
ATOM   2536 1HG  LYS A 160      22.914  17.522  19.686  1.00  9.54           H  
ATOM   2537 2HG  LYS A 160      23.121  15.816  19.248  1.00  9.54           H  
ATOM   2538 1HD  LYS A 160      24.546  16.461  17.355  1.00  9.54           H  
ATOM   2539 2HD  LYS A 160      24.222  18.178  17.654  1.00  9.54           H  
ATOM   2540 1HE  LYS A 160      26.393  17.660  18.579  1.00  9.54           H  
ATOM   2541 2HE  LYS A 160      25.270  17.917  19.931  1.00  9.54           H  
ATOM   2542 1HZ  LYS A 160      26.640  15.988  20.299  1.00  9.54           H  
ATOM   2543 2HZ  LYS A 160      25.072  15.523  20.175  1.00  9.54           H  
ATOM   2544 3HZ  LYS A 160      26.126  15.275  18.915  1.00  9.54           H  
ATOM   2545  N   ILE A 161      20.344  14.216  18.227  1.00  9.65           N  
ATOM   2546  CA  ILE A 161      20.395  12.832  18.676  1.00  9.65           C  
ATOM   2547  C   ILE A 161      21.726  12.170  18.322  1.00  9.65           C  
ATOM   2548  O   ILE A 161      22.379  11.594  19.188  1.00  9.65           O  
ATOM   2549  CB  ILE A 161      19.255  12.020  18.063  1.00  9.65           C  
ATOM   2550  CG1 ILE A 161      17.899  12.676  18.379  1.00  9.65           C  
ATOM   2551  CG2 ILE A 161      19.303  10.607  18.611  1.00  9.65           C  
ATOM   2552  CD1 ILE A 161      17.600  12.823  19.842  1.00  9.65           C  
ATOM   2553  H   ILE A 161      20.192  14.441  17.257  1.00  9.65           H  
ATOM   2554  HA  ILE A 161      20.287  12.811  19.758  1.00  9.65           H  
ATOM   2555  HB  ILE A 161      19.363  11.990  16.983  1.00  9.65           H  
ATOM   2556 1HG1 ILE A 161      17.869  13.665  17.927  1.00  9.65           H  
ATOM   2557 2HG1 ILE A 161      17.109  12.071  17.932  1.00  9.65           H  
ATOM   2558 1HG2 ILE A 161      18.502  10.025  18.172  1.00  9.65           H  
ATOM   2559 2HG2 ILE A 161      20.263  10.151  18.365  1.00  9.65           H  
ATOM   2560 3HG2 ILE A 161      19.185  10.639  19.697  1.00  9.65           H  
ATOM   2561 1HD1 ILE A 161      16.633  13.293  19.974  1.00  9.65           H  
ATOM   2562 2HD1 ILE A 161      17.593  11.844  20.320  1.00  9.65           H  
ATOM   2563 3HD1 ILE A 161      18.356  13.447  20.300  1.00  9.65           H  
ATOM   2564  N   ARG A 162      22.076  12.252  17.030  1.00  9.68           N  
ATOM   2565  CA  ARG A 162      23.279  11.691  16.411  1.00  9.68           C  
ATOM   2566  C   ARG A 162      24.316  11.175  17.406  1.00  9.68           C  
ATOM   2567  O   ARG A 162      24.593   9.974  17.426  1.00  9.68           O  
ATOM   2568  OXT ARG A 162      25.140  11.987  17.831  1.00  9.68           O  
ATOM   2569  CB  ARG A 162      23.918  12.736  15.503  1.00  9.68           C  
ATOM   2570  CG  ARG A 162      25.131  12.264  14.703  1.00  9.68           C  
ATOM   2571  CD  ARG A 162      25.617  13.321  13.759  1.00  9.68           C  
ATOM   2572  NE  ARG A 162      26.775  12.877  12.995  1.00  9.68           N  
ATOM   2573  CZ  ARG A 162      27.409  13.613  12.059  1.00  9.68           C  
ATOM   2574  NH1 ARG A 162      26.990  14.828  11.777  1.00  9.68           N  
ATOM   2575  NH2 ARG A 162      28.452  13.111  11.423  1.00  9.68           N  
ATOM   2576  H   ARG A 162      21.447  12.751  16.423  1.00  9.68           H  
ATOM   2577  HA  ARG A 162      22.969  10.852  15.787  1.00  9.68           H  
ATOM   2578 1HB  ARG A 162      23.176  13.098  14.792  1.00  9.68           H  
ATOM   2579 2HB  ARG A 162      24.235  13.590  16.103  1.00  9.68           H  
ATOM   2580 1HG  ARG A 162      25.942  12.012  15.385  1.00  9.68           H  
ATOM   2581 2HG  ARG A 162      24.861  11.382  14.119  1.00  9.68           H  
ATOM   2582 1HD  ARG A 162      24.824  13.576  13.057  1.00  9.68           H  
ATOM   2583 2HD  ARG A 162      25.901  14.208  14.323  1.00  9.68           H  
ATOM   2584  HE  ARG A 162      27.130  11.948  13.179  1.00  9.68           H  
ATOM   2585 1HH1 ARG A 162      26.192  15.213  12.263  1.00  9.68           H  
ATOM   2586 2HH1 ARG A 162      27.466  15.377  11.076  1.00  9.68           H  
ATOM   2587 1HH2 ARG A 162      28.774  12.178  11.638  1.00  9.68           H  
ATOM   2588 2HH2 ARG A 162      28.928  13.659  10.721  1.00  9.68           H  
ENDMDL

