REMARK ID 691807 DOMAINID 682924 MODEL 1 PDI-A
MODEL     1
ATOM      1  N   MET A   1       0.220   0.317   1.246  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.557   0.473   0.685  1.00 24.67           C  
ATOM      3  C   MET A   1       2.066   1.896   0.895  1.00 24.67           C  
ATOM      4  O   MET A   1       1.364   2.866   0.593  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.564   0.114  -0.805  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.945   0.184  -1.425  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.034  -0.284  -3.172  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.896  -2.054  -3.072  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.235  -0.398   1.958  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.074   1.192   1.657  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.426   0.053   0.517  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.235  -0.200   1.210  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.179  -0.894  -0.942  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.914   0.795  -1.350  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.337   1.187  -1.316  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.586  -0.485  -0.866  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.937  -2.479  -4.075  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.715  -2.452  -2.476  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.946  -2.319  -2.605  1.00 24.67           H  
ATOM     20  N   SER A   2       3.277   2.018   1.441  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.885   3.326   1.701  1.00 24.67           C  
ATOM     22  C   SER A   2       4.302   4.029   0.425  1.00 24.67           C  
ATOM     23  O   SER A   2       4.545   3.373  -0.590  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.115   3.162   2.581  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.168   2.465   1.901  1.00 24.67           O  
ATOM     26  H   SER A   2       3.802   1.187   1.679  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.153   3.952   2.216  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.471   4.141   2.898  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.838   2.612   3.477  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.797   2.209   2.592  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.502   5.347   0.509  1.00 24.40           N  
ATOM     32  CA  LEU A   3       4.952   6.107  -0.650  1.00 24.40           C  
ATOM     33  C   LEU A   3       6.318   5.638  -1.117  1.00 24.40           C  
ATOM     34  O   LEU A   3       6.581   5.587  -2.318  1.00 24.40           O  
ATOM     35  CB  LEU A   3       5.001   7.597  -0.323  1.00 24.40           C  
ATOM     36  CG  LEU A   3       3.645   8.255  -0.107  1.00 24.40           C  
ATOM     37  CD1 LEU A   3       3.845   9.688   0.364  1.00 24.40           C  
ATOM     38  CD2 LEU A   3       2.865   8.206  -1.406  1.00 24.40           C  
ATOM     39  H   LEU A   3       4.299   5.827   1.374  1.00 24.40           H  
ATOM     40  HA  LEU A   3       4.240   5.949  -1.459  1.00 24.40           H  
ATOM     41 1HB  LEU A   3       5.591   7.738   0.580  1.00 24.40           H  
ATOM     42 2HB  LEU A   3       5.498   8.116  -1.142  1.00 24.40           H  
ATOM     43  HG  LEU A   3       3.094   7.718   0.666  1.00 24.40           H  
ATOM     44 1HD1 LEU A   3       2.875  10.158   0.524  1.00 24.40           H  
ATOM     45 2HD1 LEU A   3       4.406   9.689   1.299  1.00 24.40           H  
ATOM     46 3HD1 LEU A   3       4.398  10.245  -0.392  1.00 24.40           H  
ATOM     47 1HD2 LEU A   3       1.889   8.669  -1.263  1.00 24.40           H  
ATOM     48 2HD2 LEU A   3       3.413   8.744  -2.180  1.00 24.40           H  
ATOM     49 3HD2 LEU A   3       2.736   7.170  -1.707  1.00 24.40           H  
ATOM     50  N   PHE A   4       7.189   5.277  -0.175  1.00 23.68           N  
ATOM     51  CA  PHE A   4       8.494   4.766  -0.558  1.00 23.68           C  
ATOM     52  C   PHE A   4       8.347   3.526  -1.403  1.00 23.68           C  
ATOM     53  O   PHE A   4       8.976   3.410  -2.458  1.00 23.68           O  
ATOM     54  CB  PHE A   4       9.379   4.410   0.622  1.00 23.68           C  
ATOM     55  CG  PHE A   4      10.634   3.731   0.130  1.00 23.68           C  
ATOM     56  CD1 PHE A   4      11.683   4.466  -0.399  1.00 23.68           C  
ATOM     57  CD2 PHE A   4      10.744   2.343   0.159  1.00 23.68           C  
ATOM     58  CE1 PHE A   4      12.815   3.831  -0.883  1.00 23.68           C  
ATOM     59  CE2 PHE A   4      11.869   1.708  -0.324  1.00 23.68           C  
ATOM     60  CZ  PHE A   4      12.907   2.453  -0.847  1.00 23.68           C  
ATOM     61  H   PHE A   4       6.931   5.340   0.797  1.00 23.68           H  
ATOM     62  HA  PHE A   4       9.002   5.526  -1.151  1.00 23.68           H  
ATOM     63 1HB  PHE A   4       9.654   5.306   1.174  1.00 23.68           H  
ATOM     64 2HB  PHE A   4       8.855   3.735   1.298  1.00 23.68           H  
ATOM     65  HD1 PHE A   4      11.607   5.553  -0.436  1.00 23.68           H  
ATOM     66  HD2 PHE A   4       9.921   1.756   0.566  1.00 23.68           H  
ATOM     67  HE1 PHE A   4      13.633   4.420  -1.297  1.00 23.68           H  
ATOM     68  HE2 PHE A   4      11.938   0.621  -0.296  1.00 23.68           H  
ATOM     69  HZ  PHE A   4      13.796   1.954  -1.230  1.00 23.68           H  
ATOM     70  N   ARG A   5       7.545   2.566  -0.932  1.00 22.73           N  
ATOM     71  CA  ARG A   5       7.413   1.337  -1.689  1.00 22.73           C  
ATOM     72  C   ARG A   5       6.804   1.621  -3.056  1.00 22.73           C  
ATOM     73  O   ARG A   5       7.207   1.011  -4.050  1.00 22.73           O  
ATOM     74  CB  ARG A   5       6.601   0.303  -0.950  1.00 22.73           C  
ATOM     75  CG  ARG A   5       6.495  -1.034  -1.679  1.00 22.73           C  
ATOM     76  CD  ARG A   5       7.831  -1.705  -1.770  1.00 22.73           C  
ATOM     77  NE  ARG A   5       7.762  -2.996  -2.440  1.00 22.73           N  
ATOM     78  CZ  ARG A   5       8.832  -3.781  -2.699  1.00 22.73           C  
ATOM     79  NH1 ARG A   5      10.037  -3.400  -2.332  1.00 22.73           N  
ATOM     80  NH2 ARG A   5       8.670  -4.935  -3.321  1.00 22.73           N  
ATOM     81  H   ARG A   5       7.025   2.685  -0.057  1.00 22.73           H  
ATOM     82  HA  ARG A   5       8.410   0.923  -1.837  1.00 22.73           H  
ATOM     83 1HB  ARG A   5       7.053   0.118   0.021  1.00 22.73           H  
ATOM     84 2HB  ARG A   5       5.617   0.701  -0.772  1.00 22.73           H  
ATOM     85 1HG  ARG A   5       5.811  -1.689  -1.145  1.00 22.73           H  
ATOM     86 2HG  ARG A   5       6.126  -0.864  -2.692  1.00 22.73           H  
ATOM     87 1HD  ARG A   5       8.516  -1.068  -2.330  1.00 22.73           H  
ATOM     88 2HD  ARG A   5       8.225  -1.863  -0.767  1.00 22.73           H  
ATOM     89  HE  ARG A   5       6.854  -3.327  -2.737  1.00 22.73           H  
ATOM     90 1HH1 ARG A   5      10.166  -2.518  -1.859  1.00 22.73           H  
ATOM     91 2HH1 ARG A   5      10.835  -3.987  -2.529  1.00 22.73           H  
ATOM     92 1HH2 ARG A   5       7.745  -5.232  -3.603  1.00 22.73           H  
ATOM     93 2HH2 ARG A   5       9.468  -5.522  -3.512  1.00 22.73           H  
ATOM     94  N   LYS A   6       5.841   2.547  -3.131  1.00 21.56           N  
ATOM     95  CA  LYS A   6       5.275   2.866  -4.431  1.00 21.56           C  
ATOM     96  C   LYS A   6       6.356   3.446  -5.338  1.00 21.56           C  
ATOM     97  O   LYS A   6       6.449   3.077  -6.510  1.00 21.56           O  
ATOM     98  CB  LYS A   6       4.126   3.872  -4.311  1.00 21.56           C  
ATOM     99  CG  LYS A   6       2.863   3.321  -3.688  1.00 21.56           C  
ATOM    100  CD  LYS A   6       1.763   4.359  -3.584  1.00 21.56           C  
ATOM    101  CE  LYS A   6       0.515   3.740  -2.976  1.00 21.56           C  
ATOM    102  NZ  LYS A   6      -0.605   4.719  -2.839  1.00 21.56           N  
ATOM    103  H   LYS A   6       5.504   3.015  -2.287  1.00 21.56           H  
ATOM    104  HA  LYS A   6       4.899   1.949  -4.885  1.00 21.56           H  
ATOM    105 1HB  LYS A   6       4.453   4.715  -3.703  1.00 21.56           H  
ATOM    106 2HB  LYS A   6       3.877   4.259  -5.296  1.00 21.56           H  
ATOM    107 1HG  LYS A   6       2.502   2.481  -4.275  1.00 21.56           H  
ATOM    108 2HG  LYS A   6       3.094   2.978  -2.691  1.00 21.56           H  
ATOM    109 1HD  LYS A   6       2.098   5.176  -2.950  1.00 21.56           H  
ATOM    110 2HD  LYS A   6       1.530   4.753  -4.572  1.00 21.56           H  
ATOM    111 1HE  LYS A   6       0.190   2.917  -3.610  1.00 21.56           H  
ATOM    112 2HE  LYS A   6       0.763   3.347  -1.989  1.00 21.56           H  
ATOM    113 1HZ  LYS A   6      -1.404   4.254  -2.434  1.00 21.56           H  
ATOM    114 2HZ  LYS A   6      -0.326   5.479  -2.238  1.00 21.56           H  
ATOM    115 3HZ  LYS A   6      -0.852   5.081  -3.748  1.00 21.56           H  
ATOM    116  N   ALA A   7       7.212   4.322  -4.796  1.00 19.96           N  
ATOM    117  CA  ALA A   7       8.277   4.904  -5.600  1.00 19.96           C  
ATOM    118  C   ALA A   7       9.200   3.814  -6.107  1.00 19.96           C  
ATOM    119  O   ALA A   7       9.570   3.794  -7.281  1.00 19.96           O  
ATOM    120  CB  ALA A   7       9.062   5.912  -4.782  1.00 19.96           C  
ATOM    121  H   ALA A   7       7.104   4.609  -3.823  1.00 19.96           H  
ATOM    122  HA  ALA A   7       7.826   5.402  -6.458  1.00 19.96           H  
ATOM    123 1HB  ALA A   7       9.845   6.351  -5.396  1.00 19.96           H  
ATOM    124 2HB  ALA A   7       8.389   6.693  -4.430  1.00 19.96           H  
ATOM    125 3HB  ALA A   7       9.511   5.413  -3.926  1.00 19.96           H  
ATOM    126  N   PHE A   8       9.518   2.858  -5.235  1.00 17.88           N  
ATOM    127  CA  PHE A   8      10.360   1.738  -5.607  1.00 17.88           C  
ATOM    128  C   PHE A   8       9.748   0.979  -6.760  1.00 17.88           C  
ATOM    129  O   PHE A   8      10.419   0.692  -7.755  1.00 17.88           O  
ATOM    130  CB  PHE A   8      10.572   0.774  -4.447  1.00 17.88           C  
ATOM    131  CG  PHE A   8      11.296  -0.460  -4.872  1.00 17.88           C  
ATOM    132  CD1 PHE A   8      12.672  -0.479  -5.008  1.00 17.88           C  
ATOM    133  CD2 PHE A   8      10.581  -1.611  -5.176  1.00 17.88           C  
ATOM    134  CE1 PHE A   8      13.320  -1.628  -5.431  1.00 17.88           C  
ATOM    135  CE2 PHE A   8      11.221  -2.752  -5.596  1.00 17.88           C  
ATOM    136  CZ  PHE A   8      12.593  -2.763  -5.723  1.00 17.88           C  
ATOM    137  H   PHE A   8       9.182   2.931  -4.273  1.00 17.88           H  
ATOM    138  HA  PHE A   8      11.329   2.126  -5.924  1.00 17.88           H  
ATOM    139 1HB  PHE A   8      11.137   1.265  -3.654  1.00 17.88           H  
ATOM    140 2HB  PHE A   8       9.620   0.483  -4.037  1.00 17.88           H  
ATOM    141  HD1 PHE A   8      13.244   0.422  -4.780  1.00 17.88           H  
ATOM    142  HD2 PHE A   8       9.494  -1.599  -5.080  1.00 17.88           H  
ATOM    143  HE1 PHE A   8      14.405  -1.634  -5.534  1.00 17.88           H  
ATOM    144  HE2 PHE A   8      10.643  -3.645  -5.832  1.00 17.88           H  
ATOM    145  HZ  PHE A   8      13.103  -3.665  -6.058  1.00 17.88           H  
ATOM    146  N   ALA A   9       8.464   0.639  -6.617  1.00 15.51           N  
ATOM    147  CA  ALA A   9       7.759  -0.130  -7.624  1.00 15.51           C  
ATOM    148  C   ALA A   9       7.778   0.582  -8.967  1.00 15.51           C  
ATOM    149  O   ALA A   9       7.948  -0.062 -10.008  1.00 15.51           O  
ATOM    150  CB  ALA A   9       6.326  -0.358  -7.173  1.00 15.51           C  
ATOM    151  H   ALA A   9       7.969   0.913  -5.770  1.00 15.51           H  
ATOM    152  HA  ALA A   9       8.265  -1.087  -7.735  1.00 15.51           H  
ATOM    153 1HB  ALA A   9       5.800  -0.954  -7.915  1.00 15.51           H  
ATOM    154 2HB  ALA A   9       6.327  -0.879  -6.215  1.00 15.51           H  
ATOM    155 3HB  ALA A   9       5.829   0.603  -7.060  1.00 15.51           H  
ATOM    156  N   VAL A  10       7.646   1.911  -8.959  1.00 13.17           N  
ATOM    157  CA  VAL A  10       7.690   2.661 -10.201  1.00 13.17           C  
ATOM    158  C   VAL A  10       9.078   2.638 -10.806  1.00 13.17           C  
ATOM    159  O   VAL A  10       9.233   2.368 -11.993  1.00 13.17           O  
ATOM    160  CB  VAL A  10       7.257   4.114  -9.999  1.00 13.17           C  
ATOM    161  CG1 VAL A  10       7.506   4.901 -11.286  1.00 13.17           C  
ATOM    162  CG2 VAL A  10       5.779   4.154  -9.635  1.00 13.17           C  
ATOM    163  H   VAL A  10       7.484   2.397  -8.073  1.00 13.17           H  
ATOM    164  HA  VAL A  10       6.999   2.196 -10.903  1.00 13.17           H  
ATOM    165  HB  VAL A  10       7.850   4.562  -9.197  1.00 13.17           H  
ATOM    166 1HG1 VAL A  10       7.204   5.937 -11.144  1.00 13.17           H  
ATOM    167 2HG1 VAL A  10       8.568   4.865 -11.536  1.00 13.17           H  
ATOM    168 3HG1 VAL A  10       6.928   4.462 -12.099  1.00 13.17           H  
ATOM    169 1HG2 VAL A  10       5.469   5.186  -9.486  1.00 13.17           H  
ATOM    170 2HG2 VAL A  10       5.198   3.709 -10.440  1.00 13.17           H  
ATOM    171 3HG2 VAL A  10       5.614   3.594  -8.724  1.00 13.17           H  
ATOM    172  N   VAL A  11      10.101   2.888  -9.996  1.00 11.09           N  
ATOM    173  CA  VAL A  11      11.453   2.904 -10.528  1.00 11.09           C  
ATOM    174  C   VAL A  11      11.823   1.551 -11.102  1.00 11.09           C  
ATOM    175  O   VAL A  11      12.398   1.470 -12.190  1.00 11.09           O  
ATOM    176  CB  VAL A  11      12.460   3.305  -9.445  1.00 11.09           C  
ATOM    177  CG1 VAL A  11      13.880   3.102  -9.961  1.00 11.09           C  
ATOM    178  CG2 VAL A  11      12.232   4.771  -9.069  1.00 11.09           C  
ATOM    179  H   VAL A  11       9.934   3.090  -9.009  1.00 11.09           H  
ATOM    180  HA  VAL A  11      11.497   3.644 -11.326  1.00 11.09           H  
ATOM    181  HB  VAL A  11      12.317   2.669  -8.566  1.00 11.09           H  
ATOM    182 1HG1 VAL A  11      14.591   3.383  -9.186  1.00 11.09           H  
ATOM    183 2HG1 VAL A  11      14.024   2.053 -10.223  1.00 11.09           H  
ATOM    184 3HG1 VAL A  11      14.039   3.723 -10.842  1.00 11.09           H  
ATOM    185 1HG2 VAL A  11      12.937   5.062  -8.293  1.00 11.09           H  
ATOM    186 2HG2 VAL A  11      12.378   5.397  -9.948  1.00 11.09           H  
ATOM    187 3HG2 VAL A  11      11.220   4.900  -8.703  1.00 11.09           H  
ATOM    188  N   LEU A  12      11.479   0.487 -10.385  1.00  9.37           N  
ATOM    189  CA  LEU A  12      11.756  -0.850 -10.857  1.00  9.37           C  
ATOM    190  C   LEU A  12      11.014  -1.107 -12.163  1.00  9.37           C  
ATOM    191  O   LEU A  12      11.598  -1.629 -13.114  1.00  9.37           O  
ATOM    192  CB  LEU A  12      11.363  -1.884  -9.814  1.00  9.37           C  
ATOM    193  CG  LEU A  12      11.612  -3.304 -10.227  1.00  9.37           C  
ATOM    194  CD1 LEU A  12      13.101  -3.480 -10.489  1.00  9.37           C  
ATOM    195  CD2 LEU A  12      11.134  -4.243  -9.143  1.00  9.37           C  
ATOM    196  H   LEU A  12      11.014   0.610  -9.486  1.00  9.37           H  
ATOM    197  HA  LEU A  12      12.824  -0.936 -11.043  1.00  9.37           H  
ATOM    198 1HB  LEU A  12      11.916  -1.686  -8.894  1.00  9.37           H  
ATOM    199 2HB  LEU A  12      10.297  -1.772  -9.600  1.00  9.37           H  
ATOM    200  HG  LEU A  12      11.076  -3.505 -11.144  1.00  9.37           H  
ATOM    201 1HD1 LEU A  12      13.302  -4.498 -10.799  1.00  9.37           H  
ATOM    202 2HD1 LEU A  12      13.413  -2.795 -11.277  1.00  9.37           H  
ATOM    203 3HD1 LEU A  12      13.656  -3.264  -9.578  1.00  9.37           H  
ATOM    204 1HD2 LEU A  12      11.314  -5.274  -9.448  1.00  9.37           H  
ATOM    205 2HD2 LEU A  12      11.675  -4.038  -8.230  1.00  9.37           H  
ATOM    206 3HD2 LEU A  12      10.067  -4.091  -8.978  1.00  9.37           H  
ATOM    207  N   ALA A  13       9.727  -0.741 -12.225  1.00  8.03           N  
ATOM    208  CA  ALA A  13       8.972  -0.948 -13.449  1.00  8.03           C  
ATOM    209  C   ALA A  13       9.617  -0.213 -14.612  1.00  8.03           C  
ATOM    210  O   ALA A  13       9.728  -0.770 -15.705  1.00  8.03           O  
ATOM    211  CB  ALA A  13       7.550  -0.459 -13.276  1.00  8.03           C  
ATOM    212  H   ALA A  13       9.256  -0.330 -11.419  1.00  8.03           H  
ATOM    213  HA  ALA A  13       8.969  -2.013 -13.671  1.00  8.03           H  
ATOM    214 1HB  ALA A  13       6.989  -0.633 -14.191  1.00  8.03           H  
ATOM    215 2HB  ALA A  13       7.082  -0.994 -12.450  1.00  8.03           H  
ATOM    216 3HB  ALA A  13       7.562   0.607 -13.052  1.00  8.03           H  
ATOM    217  N   VAL A  14      10.105   1.006 -14.374  1.00  7.02           N  
ATOM    218  CA  VAL A  14      10.767   1.751 -15.430  1.00  7.02           C  
ATOM    219  C   VAL A  14      12.024   1.028 -15.855  1.00  7.02           C  
ATOM    220  O   VAL A  14      12.308   0.913 -17.048  1.00  7.02           O  
ATOM    221  CB  VAL A  14      11.109   3.182 -14.994  1.00  7.02           C  
ATOM    222  CG1 VAL A  14      11.995   3.834 -16.055  1.00  7.02           C  
ATOM    223  CG2 VAL A  14       9.815   3.987 -14.824  1.00  7.02           C  
ATOM    224  H   VAL A  14       9.983   1.431 -13.454  1.00  7.02           H  
ATOM    225  HA  VAL A  14      10.093   1.811 -16.283  1.00  7.02           H  
ATOM    226  HB  VAL A  14      11.658   3.153 -14.052  1.00  7.02           H  
ATOM    227 1HG1 VAL A  14      12.244   4.848 -15.747  1.00  7.02           H  
ATOM    228 2HG1 VAL A  14      12.912   3.253 -16.169  1.00  7.02           H  
ATOM    229 3HG1 VAL A  14      11.463   3.863 -17.006  1.00  7.02           H  
ATOM    230 1HG2 VAL A  14      10.056   5.002 -14.513  1.00  7.02           H  
ATOM    231 2HG2 VAL A  14       9.280   4.014 -15.771  1.00  7.02           H  
ATOM    232 3HG2 VAL A  14       9.189   3.524 -14.078  1.00  7.02           H  
ATOM    233  N   ALA A  15      12.799   0.537 -14.886  1.00  6.33           N  
ATOM    234  CA  ALA A  15      14.014  -0.174 -15.226  1.00  6.33           C  
ATOM    235  C   ALA A  15      13.692  -1.373 -16.102  1.00  6.33           C  
ATOM    236  O   ALA A  15      14.377  -1.617 -17.097  1.00  6.33           O  
ATOM    237  CB  ALA A  15      14.720  -0.638 -13.963  1.00  6.33           C  
ATOM    238  H   ALA A  15      12.543   0.673 -13.908  1.00  6.33           H  
ATOM    239  HA  ALA A  15      14.661   0.500 -15.784  1.00  6.33           H  
ATOM    240 1HB  ALA A  15      15.637  -1.158 -14.228  1.00  6.33           H  
ATOM    241 2HB  ALA A  15      14.952   0.227 -13.341  1.00  6.33           H  
ATOM    242 3HB  ALA A  15      14.071  -1.311 -13.412  1.00  6.33           H  
ATOM    243  N   PHE A  16      12.606  -2.083 -15.785  1.00  5.89           N  
ATOM    244  CA  PHE A  16      12.227  -3.229 -16.591  1.00  5.89           C  
ATOM    245  C   PHE A  16      11.857  -2.800 -17.999  1.00  5.89           C  
ATOM    246  O   PHE A  16      12.284  -3.426 -18.971  1.00  5.89           O  
ATOM    247  CB  PHE A  16      11.064  -3.980 -15.959  1.00  5.89           C  
ATOM    248  CG  PHE A  16      11.444  -4.809 -14.770  1.00  5.89           C  
ATOM    249  CD1 PHE A  16      12.698  -5.388 -14.686  1.00  5.89           C  
ATOM    250  CD2 PHE A  16      10.540  -5.031 -13.744  1.00  5.89           C  
ATOM    251  CE1 PHE A  16      13.045  -6.169 -13.603  1.00  5.89           C  
ATOM    252  CE2 PHE A  16      10.880  -5.816 -12.663  1.00  5.89           C  
ATOM    253  CZ  PHE A  16      12.133  -6.386 -12.592  1.00  5.89           C  
ATOM    254  H   PHE A  16      12.069  -1.840 -14.951  1.00  5.89           H  
ATOM    255  HA  PHE A  16      13.079  -3.903 -16.655  1.00  5.89           H  
ATOM    256 1HB  PHE A  16      10.309  -3.265 -15.643  1.00  5.89           H  
ATOM    257 2HB  PHE A  16      10.607  -4.628 -16.697  1.00  5.89           H  
ATOM    258  HD1 PHE A  16      13.410  -5.222 -15.488  1.00  5.89           H  
ATOM    259  HD2 PHE A  16       9.550  -4.580 -13.801  1.00  5.89           H  
ATOM    260  HE1 PHE A  16      14.036  -6.618 -13.551  1.00  5.89           H  
ATOM    261  HE2 PHE A  16      10.160  -5.984 -11.864  1.00  5.89           H  
ATOM    262  HZ  PHE A  16      12.403  -7.004 -11.737  1.00  5.89           H  
ATOM    263  N   VAL A  17      11.134  -1.687 -18.124  1.00  5.53           N  
ATOM    264  CA  VAL A  17      10.748  -1.207 -19.439  1.00  5.53           C  
ATOM    265  C   VAL A  17      11.965  -0.892 -20.272  1.00  5.53           C  
ATOM    266  O   VAL A  17      12.028  -1.279 -21.439  1.00  5.53           O  
ATOM    267  CB  VAL A  17       9.861   0.045 -19.351  1.00  5.53           C  
ATOM    268  CG1 VAL A  17       9.686   0.643 -20.741  1.00  5.53           C  
ATOM    269  CG2 VAL A  17       8.503  -0.335 -18.781  1.00  5.53           C  
ATOM    270  H   VAL A  17      10.811  -1.197 -17.287  1.00  5.53           H  
ATOM    271  HA  VAL A  17      10.180  -1.993 -19.936  1.00  5.53           H  
ATOM    272  HB  VAL A  17      10.342   0.785 -18.712  1.00  5.53           H  
ATOM    273 1HG1 VAL A  17       9.062   1.533 -20.677  1.00  5.53           H  
ATOM    274 2HG1 VAL A  17      10.664   0.914 -21.145  1.00  5.53           H  
ATOM    275 3HG1 VAL A  17       9.213  -0.087 -21.396  1.00  5.53           H  
ATOM    276 1HG2 VAL A  17       7.876   0.551 -18.715  1.00  5.53           H  
ATOM    277 2HG2 VAL A  17       8.032  -1.069 -19.432  1.00  5.53           H  
ATOM    278 3HG2 VAL A  17       8.624  -0.760 -17.801  1.00  5.53           H  
ATOM    279  N   VAL A  18      12.947  -0.225 -19.672  1.00  5.15           N  
ATOM    280  CA  VAL A  18      14.164   0.106 -20.388  1.00  5.15           C  
ATOM    281  C   VAL A  18      14.900  -1.150 -20.826  1.00  5.15           C  
ATOM    282  O   VAL A  18      15.316  -1.256 -21.980  1.00  5.15           O  
ATOM    283  CB  VAL A  18      15.088   0.966 -19.520  1.00  5.15           C  
ATOM    284  CG1 VAL A  18      16.442   1.114 -20.215  1.00  5.15           C  
ATOM    285  CG2 VAL A  18      14.435   2.333 -19.293  1.00  5.15           C  
ATOM    286  H   VAL A  18      12.828   0.067 -18.699  1.00  5.15           H  
ATOM    287  HA  VAL A  18      13.894   0.682 -21.270  1.00  5.15           H  
ATOM    288  HB  VAL A  18      15.249   0.470 -18.560  1.00  5.15           H  
ATOM    289 1HG1 VAL A  18      17.107   1.717 -19.600  1.00  5.15           H  
ATOM    290 2HG1 VAL A  18      16.889   0.128 -20.365  1.00  5.15           H  
ATOM    291 3HG1 VAL A  18      16.311   1.598 -21.184  1.00  5.15           H  
ATOM    292 1HG2 VAL A  18      15.082   2.947 -18.670  1.00  5.15           H  
ATOM    293 2HG2 VAL A  18      14.278   2.823 -20.252  1.00  5.15           H  
ATOM    294 3HG2 VAL A  18      13.478   2.200 -18.797  1.00  5.15           H  
ATOM    295  N   LEU A  19      15.010  -2.128 -19.934  1.00  4.71           N  
ATOM    296  CA  LEU A  19      15.700  -3.360 -20.273  1.00  4.71           C  
ATOM    297  C   LEU A  19      15.017  -4.084 -21.430  1.00  4.71           C  
ATOM    298  O   LEU A  19      15.687  -4.645 -22.298  1.00  4.71           O  
ATOM    299  CB  LEU A  19      15.758  -4.255 -19.035  1.00  4.71           C  
ATOM    300  CG  LEU A  19      16.675  -3.736 -17.915  1.00  4.71           C  
ATOM    301  CD1 LEU A  19      16.475  -4.577 -16.664  1.00  4.71           C  
ATOM    302  CD2 LEU A  19      18.111  -3.784 -18.391  1.00  4.71           C  
ATOM    303  H   LEU A  19      14.639  -2.001 -18.991  1.00  4.71           H  
ATOM    304  HA  LEU A  19      16.716  -3.109 -20.576  1.00  4.71           H  
ATOM    305 1HB  LEU A  19      14.751  -4.346 -18.630  1.00  4.71           H  
ATOM    306 2HB  LEU A  19      16.101  -5.243 -19.332  1.00  4.71           H  
ATOM    307  HG  LEU A  19      16.422  -2.712 -17.680  1.00  4.71           H  
ATOM    308 1HD1 LEU A  19      17.119  -4.204 -15.868  1.00  4.71           H  
ATOM    309 2HD1 LEU A  19      15.441  -4.505 -16.351  1.00  4.71           H  
ATOM    310 3HD1 LEU A  19      16.723  -5.615 -16.876  1.00  4.71           H  
ATOM    311 1HD2 LEU A  19      18.766  -3.409 -17.605  1.00  4.71           H  
ATOM    312 2HD2 LEU A  19      18.382  -4.812 -18.631  1.00  4.71           H  
ATOM    313 3HD2 LEU A  19      18.218  -3.161 -19.283  1.00  4.71           H  
ATOM    314  N   PHE A  20      13.687  -4.049 -21.483  1.00  4.17           N  
ATOM    315  CA  PHE A  20      13.013  -4.689 -22.601  1.00  4.17           C  
ATOM    316  C   PHE A  20      13.139  -3.836 -23.865  1.00  4.17           C  
ATOM    317  O   PHE A  20      13.340  -4.363 -24.959  1.00  4.17           O  
ATOM    318  CB  PHE A  20      11.539  -4.937 -22.291  1.00  4.17           C  
ATOM    319  CG  PHE A  20      11.307  -6.024 -21.273  1.00  4.17           C  
ATOM    320  CD1 PHE A  20      10.729  -5.740 -20.046  1.00  4.17           C  
ATOM    321  CD2 PHE A  20      11.690  -7.330 -21.536  1.00  4.17           C  
ATOM    322  CE1 PHE A  20      10.531  -6.731 -19.104  1.00  4.17           C  
ATOM    323  CE2 PHE A  20      11.494  -8.327 -20.598  1.00  4.17           C  
ATOM    324  CZ  PHE A  20      10.913  -8.025 -19.379  1.00  4.17           C  
ATOM    325  H   PHE A  20      13.153  -3.604 -20.735  1.00  4.17           H  
ATOM    326  HA  PHE A  20      13.491  -5.651 -22.787  1.00  4.17           H  
ATOM    327 1HB  PHE A  20      11.100  -4.011 -21.907  1.00  4.17           H  
ATOM    328 2HB  PHE A  20      11.011  -5.198 -23.204  1.00  4.17           H  
ATOM    329  HD1 PHE A  20      10.426  -4.717 -19.831  1.00  4.17           H  
ATOM    330  HD2 PHE A  20      12.152  -7.564 -22.496  1.00  4.17           H  
ATOM    331  HE1 PHE A  20      10.075  -6.489 -18.147  1.00  4.17           H  
ATOM    332  HE2 PHE A  20      11.798  -9.351 -20.817  1.00  4.17           H  
ATOM    333  HZ  PHE A  20      10.759  -8.809 -18.639  1.00  4.17           H  
ATOM    334  N   ALA A  21      13.073  -2.511 -23.715  1.00  3.52           N  
ATOM    335  CA  ALA A  21      13.154  -1.571 -24.831  1.00  3.52           C  
ATOM    336  C   ALA A  21      14.470  -1.701 -25.588  1.00  3.52           C  
ATOM    337  O   ALA A  21      14.512  -1.542 -26.808  1.00  3.52           O  
ATOM    338  CB  ALA A  21      13.004  -0.146 -24.327  1.00  3.52           C  
ATOM    339  H   ALA A  21      12.917  -2.126 -22.787  1.00  3.52           H  
ATOM    340  HA  ALA A  21      12.341  -1.796 -25.519  1.00  3.52           H  
ATOM    341 1HB  ALA A  21      13.038   0.542 -25.168  1.00  3.52           H  
ATOM    342 2HB  ALA A  21      12.053  -0.044 -23.805  1.00  3.52           H  
ATOM    343 3HB  ALA A  21      13.817   0.077 -23.644  1.00  3.52           H  
ATOM    344  N   GLU A  22      15.540  -2.013 -24.862  1.00  2.81           N  
ATOM    345  CA  GLU A  22      16.866  -2.156 -25.448  1.00  2.81           C  
ATOM    346  C   GLU A  22      17.111  -3.540 -26.063  1.00  2.81           C  
ATOM    347  O   GLU A  22      18.200  -3.805 -26.574  1.00  2.81           O  
ATOM    348  CB  GLU A  22      17.946  -1.865 -24.394  1.00  2.81           C  
ATOM    349  CG  GLU A  22      17.990  -0.404 -23.907  1.00  2.81           C  
ATOM    350  CD  GLU A  22      19.038  -0.147 -22.836  1.00  2.81           C  
ATOM    351  OE1 GLU A  22      19.726  -1.067 -22.459  1.00  2.81           O  
ATOM    352  OE2 GLU A  22      19.145   0.977 -22.400  1.00  2.81           O  
ATOM    353  H   GLU A  22      15.434  -2.098 -23.849  1.00  2.81           H  
ATOM    354  HA  GLU A  22      16.961  -1.419 -26.245  1.00  2.81           H  
ATOM    355 1HB  GLU A  22      17.767  -2.497 -23.519  1.00  2.81           H  
ATOM    356 2HB  GLU A  22      18.925  -2.122 -24.793  1.00  2.81           H  
ATOM    357 1HG  GLU A  22      18.197   0.240 -24.760  1.00  2.81           H  
ATOM    358 2HG  GLU A  22      17.010  -0.134 -23.519  1.00  2.81           H  
ATOM    359  N   ALA A  23      16.137  -4.447 -25.972  1.00  2.16           N  
ATOM    360  CA  ALA A  23      16.299  -5.780 -26.532  1.00  2.16           C  
ATOM    361  C   ALA A  23      16.436  -5.701 -28.049  1.00  2.16           C  
ATOM    362  O   ALA A  23      15.777  -4.893 -28.700  1.00  2.16           O  
ATOM    363  CB  ALA A  23      15.122  -6.668 -26.153  1.00  2.16           C  
ATOM    364  H   ALA A  23      15.245  -4.211 -25.539  1.00  2.16           H  
ATOM    365  HA  ALA A  23      17.215  -6.210 -26.129  1.00  2.16           H  
ATOM    366 1HB  ALA A  23      15.269  -7.659 -26.559  1.00  2.16           H  
ATOM    367 2HB  ALA A  23      15.047  -6.724 -25.065  1.00  2.16           H  
ATOM    368 3HB  ALA A  23      14.204  -6.241 -26.556  1.00  2.16           H  
ATOM    369  N   GLU A  24      17.235  -6.597 -28.618  1.00  1.64           N  
ATOM    370  CA  GLU A  24      17.436  -6.665 -30.065  1.00  1.64           C  
ATOM    371  C   GLU A  24      16.724  -7.843 -30.709  1.00  1.64           C  
ATOM    372  O   GLU A  24      17.239  -8.457 -31.639  1.00  1.64           O  
ATOM    373  CB  GLU A  24      18.910  -6.695 -30.430  1.00  1.64           C  
ATOM    374  CG  GLU A  24      19.691  -5.430 -30.071  1.00  1.64           C  
ATOM    375  CD  GLU A  24      19.234  -4.174 -30.823  1.00  1.64           C  
ATOM    376  OE1 GLU A  24      18.722  -4.285 -31.925  1.00  1.64           O  
ATOM    377  OE2 GLU A  24      19.430  -3.103 -30.302  1.00  1.64           O  
ATOM    378  H   GLU A  24      17.749  -7.238 -28.029  1.00  1.64           H  
ATOM    379  HA  GLU A  24      17.016  -5.759 -30.501  1.00  1.64           H  
ATOM    380 1HB  GLU A  24      19.390  -7.530 -29.916  1.00  1.64           H  
ATOM    381 2HB  GLU A  24      19.006  -6.882 -31.491  1.00  1.64           H  
ATOM    382 1HG  GLU A  24      19.590  -5.250 -28.998  1.00  1.64           H  
ATOM    383 2HG  GLU A  24      20.747  -5.609 -30.283  1.00  1.64           H  
ATOM    384  N   MET A  25      15.556  -8.165 -30.192  1.00  1.27           N  
ATOM    385  CA  MET A  25      14.733  -9.229 -30.742  1.00  1.27           C  
ATOM    386  C   MET A  25      13.287  -8.782 -30.784  1.00  1.27           C  
ATOM    387  O   MET A  25      12.841  -8.005 -29.937  1.00  1.27           O  
ATOM    388  CB  MET A  25      14.869 -10.482 -29.903  1.00  1.27           C  
ATOM    389  CG  MET A  25      14.453 -10.261 -28.487  1.00  1.27           C  
ATOM    390  SD  MET A  25      14.677 -11.677 -27.458  1.00  1.27           S  
ATOM    391  CE  MET A  25      14.362 -10.905 -25.872  1.00  1.27           C  
ATOM    392  H   MET A  25      15.212  -7.618 -29.416  1.00  1.27           H  
ATOM    393  HA  MET A  25      15.051  -9.443 -31.757  1.00  1.27           H  
ATOM    394 1HB  MET A  25      14.247 -11.272 -30.327  1.00  1.27           H  
ATOM    395 2HB  MET A  25      15.903 -10.827 -29.918  1.00  1.27           H  
ATOM    396 1HG  MET A  25      15.030  -9.443 -28.075  1.00  1.27           H  
ATOM    397 2HG  MET A  25      13.398  -9.981 -28.465  1.00  1.27           H  
ATOM    398 1HE  MET A  25      14.458 -11.643 -25.080  1.00  1.27           H  
ATOM    399 2HE  MET A  25      15.086 -10.108 -25.709  1.00  1.27           H  
ATOM    400 3HE  MET A  25      13.355 -10.487 -25.864  1.00  1.27           H  
ATOM    401  N   VAL A  26      12.539  -9.324 -31.731  1.00  1.03           N  
ATOM    402  CA  VAL A  26      11.128  -8.995 -31.849  1.00  1.03           C  
ATOM    403  C   VAL A  26      10.195 -10.146 -31.498  1.00  1.03           C  
ATOM    404  O   VAL A  26      10.304 -11.243 -32.043  1.00  1.03           O  
ATOM    405  CB  VAL A  26      10.833  -8.552 -33.292  1.00  1.03           C  
ATOM    406  CG1 VAL A  26       9.370  -8.246 -33.456  1.00  1.03           C  
ATOM    407  CG2 VAL A  26      11.702  -7.366 -33.650  1.00  1.03           C  
ATOM    408  H   VAL A  26      12.987  -9.932 -32.418  1.00  1.03           H  
ATOM    409  HA  VAL A  26      10.913  -8.163 -31.178  1.00  1.03           H  
ATOM    410  HB  VAL A  26      11.064  -9.371 -33.968  1.00  1.03           H  
ATOM    411 1HG1 VAL A  26       9.185  -7.962 -34.476  1.00  1.03           H  
ATOM    412 2HG1 VAL A  26       8.780  -9.127 -33.217  1.00  1.03           H  
ATOM    413 3HG1 VAL A  26       9.087  -7.432 -32.793  1.00  1.03           H  
ATOM    414 1HG2 VAL A  26      11.506  -7.067 -34.678  1.00  1.03           H  
ATOM    415 2HG2 VAL A  26      11.481  -6.535 -32.981  1.00  1.03           H  
ATOM    416 3HG2 VAL A  26      12.749  -7.646 -33.549  1.00  1.03           H  
ATOM    417  N   GLU A  27       9.271  -9.898 -30.581  1.00  0.89           N  
ATOM    418  CA  GLU A  27       8.286 -10.918 -30.252  1.00  0.89           C  
ATOM    419  C   GLU A  27       7.174 -10.823 -31.292  1.00  0.89           C  
ATOM    420  O   GLU A  27       6.654  -9.733 -31.543  1.00  0.89           O  
ATOM    421  CB  GLU A  27       7.751 -10.731 -28.831  1.00  0.89           C  
ATOM    422  CG  GLU A  27       8.784 -10.970 -27.735  1.00  0.89           C  
ATOM    423  CD  GLU A  27       8.234 -10.752 -26.340  1.00  0.89           C  
ATOM    424  OE1 GLU A  27       7.095 -10.366 -26.226  1.00  0.89           O  
ATOM    425  OE2 GLU A  27       8.950 -10.996 -25.387  1.00  0.89           O  
ATOM    426  H   GLU A  27       9.236  -8.990 -30.135  1.00  0.89           H  
ATOM    427  HA  GLU A  27       8.745 -11.904 -30.327  1.00  0.89           H  
ATOM    428 1HB  GLU A  27       7.365  -9.718 -28.717  1.00  0.89           H  
ATOM    429 2HB  GLU A  27       6.921 -11.419 -28.665  1.00  0.89           H  
ATOM    430 1HG  GLU A  27       9.119 -11.996 -27.820  1.00  0.89           H  
ATOM    431 2HG  GLU A  27       9.643 -10.319 -27.899  1.00  0.89           H  
ATOM    432  N   LEU A  28       6.838 -11.941 -31.916  1.00  0.82           N  
ATOM    433  CA  LEU A  28       5.835 -11.941 -32.975  1.00  0.82           C  
ATOM    434  C   LEU A  28       4.482 -12.581 -32.693  1.00  0.82           C  
ATOM    435  O   LEU A  28       4.296 -13.789 -32.825  1.00  0.82           O  
ATOM    436  CB  LEU A  28       6.413 -12.606 -34.205  1.00  0.82           C  
ATOM    437  CG  LEU A  28       7.580 -11.968 -34.830  1.00  0.82           C  
ATOM    438  CD1 LEU A  28       8.093 -12.888 -35.909  1.00  0.82           C  
ATOM    439  CD2 LEU A  28       7.171 -10.660 -35.413  1.00  0.82           C  
ATOM    440  H   LEU A  28       7.317 -12.805 -31.662  1.00  0.82           H  
ATOM    441  HA  LEU A  28       5.641 -10.901 -33.232  1.00  0.82           H  
ATOM    442 1HB  LEU A  28       6.768 -13.538 -33.915  1.00  0.82           H  
ATOM    443 2HB  LEU A  28       5.629 -12.735 -34.952  1.00  0.82           H  
ATOM    444  HG  LEU A  28       8.349 -11.802 -34.089  1.00  0.82           H  
ATOM    445 1HD1 LEU A  28       8.948 -12.440 -36.408  1.00  0.82           H  
ATOM    446 2HD1 LEU A  28       8.387 -13.840 -35.467  1.00  0.82           H  
ATOM    447 3HD1 LEU A  28       7.299 -13.050 -36.619  1.00  0.82           H  
ATOM    448 1HD2 LEU A  28       8.034 -10.193 -35.879  1.00  0.82           H  
ATOM    449 2HD2 LEU A  28       6.392 -10.813 -36.158  1.00  0.82           H  
ATOM    450 3HD2 LEU A  28       6.790 -10.016 -34.618  1.00  0.82           H  
ATOM    451  N   ASN A  29       3.518 -11.753 -32.358  1.00  0.79           N  
ATOM    452  CA  ASN A  29       2.166 -12.233 -32.160  1.00  0.79           C  
ATOM    453  C   ASN A  29       1.654 -12.370 -33.607  1.00  0.79           C  
ATOM    454  O   ASN A  29       2.157 -11.637 -34.459  1.00  0.79           O  
ATOM    455  CB  ASN A  29       1.367 -11.245 -31.330  1.00  0.79           C  
ATOM    456  CG  ASN A  29       1.872 -11.129 -29.891  1.00  0.79           C  
ATOM    457  OD1 ASN A  29       2.395 -12.083 -29.292  1.00  0.79           O  
ATOM    458  ND2 ASN A  29       1.713  -9.961 -29.326  1.00  0.79           N  
ATOM    459  H   ASN A  29       3.735 -10.772 -32.238  1.00  0.79           H  
ATOM    460  HA  ASN A  29       2.197 -13.199 -31.663  1.00  0.79           H  
ATOM    461 1HB  ASN A  29       1.415 -10.259 -31.797  1.00  0.79           H  
ATOM    462 2HB  ASN A  29       0.321 -11.540 -31.305  1.00  0.79           H  
ATOM    463 1HD2 ASN A  29       2.018  -9.814 -28.384  1.00  0.79           H  
ATOM    464 2HD2 ASN A  29       1.284  -9.214 -29.831  1.00  0.79           H  
ATOM    465  N   PRO A  30       0.686 -13.243 -33.942  1.00  0.79           N  
ATOM    466  CA  PRO A  30       0.097 -13.403 -35.275  1.00  0.79           C  
ATOM    467  C   PRO A  30      -0.295 -12.062 -35.912  1.00  0.79           C  
ATOM    468  O   PRO A  30      -0.125 -11.857 -37.125  1.00  0.79           O  
ATOM    469  CB  PRO A  30      -1.133 -14.270 -34.956  1.00  0.79           C  
ATOM    470  CG  PRO A  30      -0.699 -15.079 -33.783  1.00  0.79           C  
ATOM    471  CD  PRO A  30       0.150 -14.138 -32.952  1.00  0.79           C  
ATOM    472  HA  PRO A  30       0.794 -13.958 -35.915  1.00  0.79           H  
ATOM    473 1HB  PRO A  30      -2.004 -13.633 -34.745  1.00  0.79           H  
ATOM    474 2HB  PRO A  30      -1.390 -14.889 -35.829  1.00  0.79           H  
ATOM    475 1HG  PRO A  30      -1.579 -15.452 -33.242  1.00  0.79           H  
ATOM    476 2HG  PRO A  30      -0.137 -15.955 -34.117  1.00  0.79           H  
ATOM    477 1HD  PRO A  30      -0.450 -13.604 -32.207  1.00  0.79           H  
ATOM    478 2HD  PRO A  30       0.956 -14.715 -32.516  1.00  0.79           H  
ATOM    479  N   ALA A  31      -0.741 -11.123 -35.063  1.00  0.80           N  
ATOM    480  CA  ALA A  31      -1.147  -9.775 -35.453  1.00  0.80           C  
ATOM    481  C   ALA A  31      -0.010  -9.002 -36.117  1.00  0.80           C  
ATOM    482  O   ALA A  31      -0.250  -8.135 -36.960  1.00  0.80           O  
ATOM    483  CB  ALA A  31      -1.627  -9.012 -34.229  1.00  0.80           C  
ATOM    484  H   ALA A  31      -0.838 -11.366 -34.090  1.00  0.80           H  
ATOM    485  HA  ALA A  31      -1.963  -9.863 -36.171  1.00  0.80           H  
ATOM    486 1HB  ALA A  31      -1.954  -8.017 -34.527  1.00  0.80           H  
ATOM    487 2HB  ALA A  31      -2.457  -9.546 -33.769  1.00  0.80           H  
ATOM    488 3HB  ALA A  31      -0.808  -8.925 -33.515  1.00  0.80           H  
ATOM    489  N   ASN A  32       1.222  -9.284 -35.684  1.00  0.81           N  
ATOM    490  CA  ASN A  32       2.413  -8.629 -36.195  1.00  0.81           C  
ATOM    491  C   ASN A  32       3.183  -9.556 -37.130  1.00  0.81           C  
ATOM    492  O   ASN A  32       3.875  -9.093 -38.036  1.00  0.81           O  
ATOM    493  CB  ASN A  32       3.281  -8.135 -35.054  1.00  0.81           C  
ATOM    494  CG  ASN A  32       2.602  -7.023 -34.280  1.00  0.81           C  
ATOM    495  OD1 ASN A  32       1.935  -6.177 -34.884  1.00  0.81           O  
ATOM    496  ND2 ASN A  32       2.766  -6.989 -32.980  1.00  0.81           N  
ATOM    497  H   ASN A  32       1.348 -10.026 -35.007  1.00  0.81           H  
ATOM    498  HA  ASN A  32       2.106  -7.765 -36.782  1.00  0.81           H  
ATOM    499 1HB  ASN A  32       3.504  -8.967 -34.379  1.00  0.81           H  
ATOM    500 2HB  ASN A  32       4.219  -7.768 -35.446  1.00  0.81           H  
ATOM    501 1HD2 ASN A  32       2.338  -6.260 -32.442  1.00  0.81           H  
ATOM    502 2HD2 ASN A  32       3.325  -7.677 -32.523  1.00  0.81           H  
ATOM    503  N   PHE A  33       2.977 -10.865 -36.992  1.00  0.83           N  
ATOM    504  CA  PHE A  33       3.672 -11.848 -37.817  1.00  0.83           C  
ATOM    505  C   PHE A  33       3.466 -11.469 -39.276  1.00  0.83           C  
ATOM    506  O   PHE A  33       4.419 -11.287 -40.043  1.00  0.83           O  
ATOM    507  CB  PHE A  33       3.074 -13.243 -37.597  1.00  0.83           C  
ATOM    508  CG  PHE A  33       3.764 -14.337 -38.322  1.00  0.83           C  
ATOM    509  CD1 PHE A  33       4.818 -14.942 -37.722  1.00  0.83           C  
ATOM    510  CD2 PHE A  33       3.391 -14.749 -39.581  1.00  0.83           C  
ATOM    511  CE1 PHE A  33       5.514 -15.970 -38.331  1.00  0.83           C  
ATOM    512  CE2 PHE A  33       4.087 -15.763 -40.201  1.00  0.83           C  
ATOM    513  CZ  PHE A  33       5.150 -16.376 -39.564  1.00  0.83           C  
ATOM    514  H   PHE A  33       2.381 -11.194 -36.238  1.00  0.83           H  
ATOM    515  HA  PHE A  33       4.735 -11.842 -37.579  1.00  0.83           H  
ATOM    516 1HB  PHE A  33       3.098 -13.473 -36.530  1.00  0.83           H  
ATOM    517 2HB  PHE A  33       2.032 -13.244 -37.908  1.00  0.83           H  
ATOM    518  HD1 PHE A  33       5.088 -14.586 -36.741  1.00  0.83           H  
ATOM    519  HD2 PHE A  33       2.547 -14.264 -40.079  1.00  0.83           H  
ATOM    520  HE1 PHE A  33       6.356 -16.444 -37.833  1.00  0.83           H  
ATOM    521  HE2 PHE A  33       3.804 -16.088 -41.189  1.00  0.83           H  
ATOM    522  HZ  PHE A  33       5.700 -17.178 -40.055  1.00  0.83           H  
ATOM    523  N   HIS A  34       2.204 -11.210 -39.613  1.00  0.83           N  
ATOM    524  CA  HIS A  34       1.806 -10.859 -40.972  1.00  0.83           C  
ATOM    525  C   HIS A  34       2.355  -9.510 -41.452  1.00  0.83           C  
ATOM    526  O   HIS A  34       2.364  -9.230 -42.651  1.00  0.83           O  
ATOM    527  CB  HIS A  34       0.284 -10.830 -41.066  1.00  0.83           C  
ATOM    528  CG  HIS A  34      -0.329 -12.174 -40.954  1.00  0.83           C  
ATOM    529  ND1 HIS A  34      -0.531 -12.806 -39.742  1.00  0.83           N  
ATOM    530  CD2 HIS A  34      -0.799 -13.010 -41.900  1.00  0.83           C  
ATOM    531  CE1 HIS A  34      -1.090 -13.981 -39.954  1.00  0.83           C  
ATOM    532  NE2 HIS A  34      -1.260 -14.133 -41.265  1.00  0.83           N  
ATOM    533  H   HIS A  34       1.480 -11.331 -38.895  1.00  0.83           H  
ATOM    534  HA  HIS A  34       2.172 -11.625 -41.652  1.00  0.83           H  
ATOM    535 1HB  HIS A  34      -0.115 -10.201 -40.265  1.00  0.83           H  
ATOM    536 2HB  HIS A  34      -0.015 -10.389 -42.015  1.00  0.83           H  
ATOM    537  HD1 HIS A  34      -0.314 -12.433 -38.813  1.00  0.83           H  
ATOM    538  HD2 HIS A  34      -0.856 -12.935 -42.986  1.00  0.83           H  
ATOM    539  HE1 HIS A  34      -1.328 -14.637 -39.119  1.00  0.83           H  
ATOM    540  N   LYS A  35       2.741  -8.647 -40.519  1.00  0.84           N  
ATOM    541  CA  LYS A  35       3.240  -7.319 -40.825  1.00  0.84           C  
ATOM    542  C   LYS A  35       4.766  -7.285 -40.791  1.00  0.84           C  
ATOM    543  O   LYS A  35       5.374  -6.283 -41.166  1.00  0.84           O  
ATOM    544  CB  LYS A  35       2.673  -6.331 -39.816  1.00  0.84           C  
ATOM    545  CG  LYS A  35       1.154  -6.232 -39.852  1.00  0.84           C  
ATOM    546  CD  LYS A  35       0.625  -5.310 -38.772  1.00  0.84           C  
ATOM    547  CE  LYS A  35      -0.894  -5.240 -38.813  1.00  0.84           C  
ATOM    548  NZ  LYS A  35      -1.438  -4.453 -37.687  1.00  0.84           N  
ATOM    549  H   LYS A  35       2.751  -8.932 -39.550  1.00  0.84           H  
ATOM    550  HA  LYS A  35       2.916  -7.041 -41.828  1.00  0.84           H  
ATOM    551 1HB  LYS A  35       2.974  -6.629 -38.812  1.00  0.84           H  
ATOM    552 2HB  LYS A  35       3.085  -5.341 -40.003  1.00  0.84           H  
ATOM    553 1HG  LYS A  35       0.829  -5.875 -40.828  1.00  0.84           H  
ATOM    554 2HG  LYS A  35       0.732  -7.226 -39.684  1.00  0.84           H  
ATOM    555 1HD  LYS A  35       0.930  -5.691 -37.791  1.00  0.84           H  
ATOM    556 2HD  LYS A  35       1.037  -4.312 -38.900  1.00  0.84           H  
ATOM    557 1HE  LYS A  35      -1.202  -4.777 -39.749  1.00  0.84           H  
ATOM    558 2HE  LYS A  35      -1.300  -6.252 -38.766  1.00  0.84           H  
ATOM    559 1HZ  LYS A  35      -2.444  -4.431 -37.749  1.00  0.84           H  
ATOM    560 2HZ  LYS A  35      -1.163  -4.894 -36.816  1.00  0.84           H  
ATOM    561 3HZ  LYS A  35      -1.074  -3.516 -37.721  1.00  0.84           H  
ATOM    562  N   ILE A  36       5.387  -8.358 -40.295  1.00  0.84           N  
ATOM    563  CA  ILE A  36       6.836  -8.420 -40.197  1.00  0.84           C  
ATOM    564  C   ILE A  36       7.386  -9.579 -41.016  1.00  0.84           C  
ATOM    565  O   ILE A  36       8.127  -9.377 -41.970  1.00  0.84           O  
ATOM    566  CB  ILE A  36       7.272  -8.507 -38.715  1.00  0.84           C  
ATOM    567  CG1 ILE A  36       6.800  -7.224 -37.989  1.00  0.84           C  
ATOM    568  CG2 ILE A  36       8.810  -8.708 -38.586  1.00  0.84           C  
ATOM    569  CD1 ILE A  36       6.999  -7.240 -36.519  1.00  0.84           C  
ATOM    570  H   ILE A  36       4.845  -9.160 -39.973  1.00  0.84           H  
ATOM    571  HA  ILE A  36       7.249  -7.502 -40.606  1.00  0.84           H  
ATOM    572  HB  ILE A  36       6.757  -9.346 -38.246  1.00  0.84           H  
ATOM    573 1HG1 ILE A  36       7.334  -6.371 -38.405  1.00  0.84           H  
ATOM    574 2HG1 ILE A  36       5.737  -7.088 -38.167  1.00  0.84           H  
ATOM    575 1HG2 ILE A  36       9.084  -8.769 -37.535  1.00  0.84           H  
ATOM    576 2HG2 ILE A  36       9.094  -9.627 -39.082  1.00  0.84           H  
ATOM    577 3HG2 ILE A  36       9.331  -7.868 -39.047  1.00  0.84           H  
ATOM    578 1HD1 ILE A  36       6.638  -6.305 -36.090  1.00  0.84           H  
ATOM    579 2HD1 ILE A  36       6.450  -8.064 -36.090  1.00  0.84           H  
ATOM    580 3HD1 ILE A  36       8.051  -7.352 -36.313  1.00  0.84           H  
ATOM    581  N   VAL A  37       6.971 -10.793 -40.710  1.00  0.85           N  
ATOM    582  CA  VAL A  37       7.499 -11.962 -41.395  1.00  0.85           C  
ATOM    583  C   VAL A  37       7.090 -12.001 -42.848  1.00  0.85           C  
ATOM    584  O   VAL A  37       7.871 -12.359 -43.727  1.00  0.85           O  
ATOM    585  CB  VAL A  37       7.058 -13.221 -40.704  1.00  0.85           C  
ATOM    586  CG1 VAL A  37       7.467 -14.359 -41.486  1.00  0.85           C  
ATOM    587  CG2 VAL A  37       7.692 -13.242 -39.374  1.00  0.85           C  
ATOM    588  H   VAL A  37       6.278 -10.928 -39.982  1.00  0.85           H  
ATOM    589  HA  VAL A  37       8.585 -11.924 -41.352  1.00  0.85           H  
ATOM    590  HB  VAL A  37       5.974 -13.244 -40.608  1.00  0.85           H  
ATOM    591 1HG1 VAL A  37       7.186 -15.272 -40.998  1.00  0.85           H  
ATOM    592 2HG1 VAL A  37       7.004 -14.319 -42.472  1.00  0.85           H  
ATOM    593 3HG1 VAL A  37       8.538 -14.312 -41.578  1.00  0.85           H  
ATOM    594 1HG2 VAL A  37       7.421 -14.128 -38.843  1.00  0.85           H  
ATOM    595 2HG2 VAL A  37       8.759 -13.220 -39.503  1.00  0.85           H  
ATOM    596 3HG2 VAL A  37       7.363 -12.361 -38.823  1.00  0.85           H  
ATOM    597  N   LYS A  38       5.843 -11.640 -43.100  1.00  0.86           N  
ATOM    598  CA  LYS A  38       5.344 -11.659 -44.469  1.00  0.86           C  
ATOM    599  C   LYS A  38       5.598 -10.337 -45.212  1.00  0.86           C  
ATOM    600  O   LYS A  38       5.068 -10.121 -46.302  1.00  0.86           O  
ATOM    601  CB  LYS A  38       3.869 -12.060 -44.513  1.00  0.86           C  
ATOM    602  CG  LYS A  38       3.633 -13.532 -44.060  1.00  0.86           C  
ATOM    603  CD  LYS A  38       2.170 -13.979 -44.203  1.00  0.86           C  
ATOM    604  CE  LYS A  38       1.996 -15.465 -43.801  1.00  0.86           C  
ATOM    605  NZ  LYS A  38       0.584 -15.958 -43.955  1.00  0.86           N  
ATOM    606  H   LYS A  38       5.248 -11.368 -42.315  1.00  0.86           H  
ATOM    607  HA  LYS A  38       5.888 -12.438 -45.003  1.00  0.86           H  
ATOM    608 1HB  LYS A  38       3.290 -11.398 -43.874  1.00  0.86           H  
ATOM    609 2HB  LYS A  38       3.493 -11.953 -45.530  1.00  0.86           H  
ATOM    610 1HG  LYS A  38       4.268 -14.193 -44.660  1.00  0.86           H  
ATOM    611 2HG  LYS A  38       3.932 -13.632 -43.013  1.00  0.86           H  
ATOM    612 1HD  LYS A  38       1.550 -13.362 -43.564  1.00  0.86           H  
ATOM    613 2HD  LYS A  38       1.846 -13.848 -45.235  1.00  0.86           H  
ATOM    614 1HE  LYS A  38       2.650 -16.075 -44.424  1.00  0.86           H  
ATOM    615 2HE  LYS A  38       2.284 -15.584 -42.765  1.00  0.86           H  
ATOM    616 1HZ  LYS A  38       0.540 -16.958 -43.672  1.00  0.86           H  
ATOM    617 2HZ  LYS A  38      -0.040 -15.421 -43.362  1.00  0.86           H  
ATOM    618 3HZ  LYS A  38       0.291 -15.876 -44.911  1.00  0.86           H  
ATOM    619  N   ASP A  39       6.360  -9.427 -44.600  1.00  0.86           N  
ATOM    620  CA  ASP A  39       6.696  -8.148 -45.207  1.00  0.86           C  
ATOM    621  C   ASP A  39       7.928  -8.281 -46.119  1.00  0.86           C  
ATOM    622  O   ASP A  39       9.032  -8.475 -45.615  1.00  0.86           O  
ATOM    623  CB  ASP A  39       6.945  -7.097 -44.129  1.00  0.86           C  
ATOM    624  CG  ASP A  39       7.285  -5.674 -44.629  1.00  0.86           C  
ATOM    625  OD1 ASP A  39       7.748  -5.512 -45.738  1.00  0.86           O  
ATOM    626  OD2 ASP A  39       7.129  -4.736 -43.861  1.00  0.86           O  
ATOM    627  H   ASP A  39       6.784  -9.636 -43.695  1.00  0.86           H  
ATOM    628  HA  ASP A  39       5.823  -7.833 -45.759  1.00  0.86           H  
ATOM    629 1HB  ASP A  39       6.062  -7.033 -43.496  1.00  0.86           H  
ATOM    630 2HB  ASP A  39       7.758  -7.438 -43.500  1.00  0.86           H  
ATOM    631  N   PRO A  40       7.808  -8.099 -47.450  1.00  0.85           N  
ATOM    632  CA  PRO A  40       8.857  -8.295 -48.443  1.00  0.85           C  
ATOM    633  C   PRO A  40      10.027  -7.323 -48.270  1.00  0.85           C  
ATOM    634  O   PRO A  40      11.054  -7.469 -48.928  1.00  0.85           O  
ATOM    635  CB  PRO A  40       8.128  -8.059 -49.771  1.00  0.85           C  
ATOM    636  CG  PRO A  40       6.977  -7.150 -49.418  1.00  0.85           C  
ATOM    637  CD  PRO A  40       6.551  -7.570 -48.023  1.00  0.85           C  
ATOM    638  HA  PRO A  40       9.216  -9.335 -48.382  1.00  0.85           H  
ATOM    639 1HB  PRO A  40       8.820  -7.610 -50.497  1.00  0.85           H  
ATOM    640 2HB  PRO A  40       7.803  -9.024 -50.191  1.00  0.85           H  
ATOM    641 1HG  PRO A  40       7.309  -6.099 -49.452  1.00  0.85           H  
ATOM    642 2HG  PRO A  40       6.171  -7.251 -50.155  1.00  0.85           H  
ATOM    643 1HD  PRO A  40       6.228  -6.657 -47.496  1.00  0.85           H  
ATOM    644 2HD  PRO A  40       5.774  -8.349 -48.058  1.00  0.85           H  
ATOM    645  N   SER A  41       9.870  -6.277 -47.455  1.00  0.83           N  
ATOM    646  CA  SER A  41      10.984  -5.364 -47.256  1.00  0.83           C  
ATOM    647  C   SER A  41      12.010  -5.890 -46.233  1.00  0.83           C  
ATOM    648  O   SER A  41      13.092  -5.313 -46.112  1.00  0.83           O  
ATOM    649  CB  SER A  41      10.502  -3.993 -46.818  1.00  0.83           C  
ATOM    650  OG  SER A  41       9.966  -4.023 -45.524  1.00  0.83           O  
ATOM    651  H   SER A  41       9.008  -6.124 -46.919  1.00  0.83           H  
ATOM    652  HA  SER A  41      11.493  -5.246 -48.211  1.00  0.83           H  
ATOM    653 1HB  SER A  41      11.334  -3.294 -46.850  1.00  0.83           H  
ATOM    654 2HB  SER A  41       9.745  -3.638 -47.513  1.00  0.83           H  
ATOM    655  HG  SER A  41       9.106  -4.486 -45.625  1.00  0.83           H  
ATOM    656  N   LYS A  42      11.685  -6.974 -45.497  1.00  0.79           N  
ATOM    657  CA  LYS A  42      12.593  -7.475 -44.448  1.00  0.79           C  
ATOM    658  C   LYS A  42      12.912  -8.978 -44.504  1.00  0.79           C  
ATOM    659  O   LYS A  42      12.053  -9.803 -44.802  1.00  0.79           O  
ATOM    660  CB  LYS A  42      11.981  -7.150 -43.076  1.00  0.79           C  
ATOM    661  CG  LYS A  42      11.875  -5.642 -42.774  1.00  0.79           C  
ATOM    662  CD  LYS A  42      11.123  -5.320 -41.484  1.00  0.79           C  
ATOM    663  CE  LYS A  42       9.600  -5.302 -41.684  1.00  0.79           C  
ATOM    664  NZ  LYS A  42       9.142  -4.099 -42.506  1.00  0.79           N  
ATOM    665  H   LYS A  42      10.782  -7.436 -45.640  1.00  0.79           H  
ATOM    666  HA  LYS A  42      13.542  -6.944 -44.539  1.00  0.79           H  
ATOM    667 1HB  LYS A  42      10.974  -7.576 -43.021  1.00  0.79           H  
ATOM    668 2HB  LYS A  42      12.579  -7.618 -42.293  1.00  0.79           H  
ATOM    669 1HG  LYS A  42      12.875  -5.238 -42.696  1.00  0.79           H  
ATOM    670 2HG  LYS A  42      11.366  -5.138 -43.587  1.00  0.79           H  
ATOM    671 1HD  LYS A  42      11.356  -6.060 -40.741  1.00  0.79           H  
ATOM    672 2HD  LYS A  42      11.446  -4.347 -41.116  1.00  0.79           H  
ATOM    673 1HE  LYS A  42       9.292  -6.214 -42.186  1.00  0.79           H  
ATOM    674 2HE  LYS A  42       9.118  -5.262 -40.706  1.00  0.79           H  
ATOM    675 1HZ  LYS A  42       8.111  -4.116 -42.617  1.00  0.79           H  
ATOM    676 2HZ  LYS A  42       9.403  -3.250 -42.052  1.00  0.79           H  
ATOM    677 3HZ  LYS A  42       9.549  -4.117 -43.457  1.00  0.79           H  
ATOM    678  N   ASN A  43      14.160  -9.327 -44.164  1.00  0.75           N  
ATOM    679  CA  ASN A  43      14.605 -10.721 -44.021  1.00  0.75           C  
ATOM    680  C   ASN A  43      14.419 -11.107 -42.560  1.00  0.75           C  
ATOM    681  O   ASN A  43      15.016 -10.461 -41.691  1.00  0.75           O  
ATOM    682  CB  ASN A  43      16.073 -10.896 -44.402  1.00  0.75           C  
ATOM    683  CG  ASN A  43      16.459 -10.717 -45.857  1.00  0.75           C  
ATOM    684  OD1 ASN A  43      15.871 -11.251 -46.825  1.00  0.75           O  
ATOM    685  ND2 ASN A  43      17.501  -9.958 -46.030  1.00  0.75           N  
ATOM    686  H   ASN A  43      14.850  -8.597 -43.966  1.00  0.75           H  
ATOM    687  HA  ASN A  43      13.976 -11.377 -44.630  1.00  0.75           H  
ATOM    688 1HB  ASN A  43      16.639 -10.151 -43.844  1.00  0.75           H  
ATOM    689 2HB  ASN A  43      16.437 -11.818 -44.068  1.00  0.75           H  
ATOM    690 1HD2 ASN A  43      17.844  -9.776 -46.950  1.00  0.75           H  
ATOM    691 2HD2 ASN A  43      17.977  -9.554 -45.243  1.00  0.75           H  
ATOM    692  N   VAL A  44      13.582 -12.103 -42.267  1.00  0.71           N  
ATOM    693  CA  VAL A  44      13.348 -12.373 -40.851  1.00  0.71           C  
ATOM    694  C   VAL A  44      13.727 -13.802 -40.429  1.00  0.71           C  
ATOM    695  O   VAL A  44      13.339 -14.781 -41.072  1.00  0.71           O  
ATOM    696  CB  VAL A  44      11.862 -12.133 -40.516  1.00  0.71           C  
ATOM    697  CG1 VAL A  44      11.647 -12.338 -39.008  1.00  0.71           C  
ATOM    698  CG2 VAL A  44      11.404 -10.726 -41.010  1.00  0.71           C  
ATOM    699  H   VAL A  44      13.107 -12.623 -43.013  1.00  0.71           H  
ATOM    700  HA  VAL A  44      13.946 -11.685 -40.257  1.00  0.71           H  
ATOM    701  HB  VAL A  44      11.260 -12.887 -41.021  1.00  0.71           H  
ATOM    702 1HG1 VAL A  44      10.607 -12.204 -38.755  1.00  0.71           H  
ATOM    703 2HG1 VAL A  44      11.960 -13.313 -38.735  1.00  0.71           H  
ATOM    704 3HG1 VAL A  44      12.236 -11.621 -38.450  1.00  0.71           H  
ATOM    705 1HG2 VAL A  44      10.361 -10.585 -40.784  1.00  0.71           H  
ATOM    706 2HG2 VAL A  44      11.966  -9.951 -40.539  1.00  0.71           H  
ATOM    707 3HG2 VAL A  44      11.541 -10.653 -42.092  1.00  0.71           H  
ATOM    708  N   PHE A  45      14.500 -13.905 -39.344  1.00  0.68           N  
ATOM    709  CA  PHE A  45      14.901 -15.193 -38.759  1.00  0.68           C  
ATOM    710  C   PHE A  45      14.049 -15.413 -37.518  1.00  0.68           C  
ATOM    711  O   PHE A  45      14.139 -14.643 -36.557  1.00  0.68           O  
ATOM    712  CB  PHE A  45      16.402 -15.209 -38.419  1.00  0.68           C  
ATOM    713  CG  PHE A  45      17.261 -15.179 -39.635  1.00  0.68           C  
ATOM    714  CD1 PHE A  45      17.593 -13.984 -40.242  1.00  0.68           C  
ATOM    715  CD2 PHE A  45      17.727 -16.357 -40.188  1.00  0.68           C  
ATOM    716  CE1 PHE A  45      18.383 -13.972 -41.382  1.00  0.68           C  
ATOM    717  CE2 PHE A  45      18.512 -16.343 -41.324  1.00  0.68           C  
ATOM    718  CZ  PHE A  45      18.840 -15.144 -41.919  1.00  0.68           C  
ATOM    719  H   PHE A  45      14.794 -13.040 -38.886  1.00  0.68           H  
ATOM    720  HA  PHE A  45      14.691 -15.996 -39.466  1.00  0.68           H  
ATOM    721 1HB  PHE A  45      16.644 -14.353 -37.800  1.00  0.68           H  
ATOM    722 2HB  PHE A  45      16.642 -16.102 -37.856  1.00  0.68           H  
ATOM    723  HD1 PHE A  45      17.221 -13.047 -39.814  1.00  0.68           H  
ATOM    724  HD2 PHE A  45      17.464 -17.302 -39.717  1.00  0.68           H  
ATOM    725  HE1 PHE A  45      18.638 -13.035 -41.863  1.00  0.68           H  
ATOM    726  HE2 PHE A  45      18.874 -17.276 -41.757  1.00  0.68           H  
ATOM    727  HZ  PHE A  45      19.460 -15.126 -42.815  1.00  0.68           H  
ATOM    728  N   VAL A  46      13.190 -16.432 -37.558  1.00  0.65           N  
ATOM    729  CA  VAL A  46      12.227 -16.621 -36.487  1.00  0.65           C  
ATOM    730  C   VAL A  46      12.390 -17.916 -35.719  1.00  0.65           C  
ATOM    731  O   VAL A  46      12.374 -19.010 -36.298  1.00  0.65           O  
ATOM    732  CB  VAL A  46      10.805 -16.669 -37.058  1.00  0.65           C  
ATOM    733  CG1 VAL A  46       9.803 -16.836 -35.941  1.00  0.65           C  
ATOM    734  CG2 VAL A  46      10.498 -15.454 -37.855  1.00  0.65           C  
ATOM    735  H   VAL A  46      13.181 -17.058 -38.359  1.00  0.65           H  
ATOM    736  HA  VAL A  46      12.313 -15.789 -35.797  1.00  0.65           H  
ATOM    737  HB  VAL A  46      10.724 -17.538 -37.686  1.00  0.65           H  
ATOM    738 1HG1 VAL A  46       8.831 -16.892 -36.388  1.00  0.65           H  
ATOM    739 2HG1 VAL A  46       9.997 -17.744 -35.380  1.00  0.65           H  
ATOM    740 3HG1 VAL A  46       9.854 -15.981 -35.266  1.00  0.65           H  
ATOM    741 1HG2 VAL A  46       9.490 -15.531 -38.259  1.00  0.65           H  
ATOM    742 2HG2 VAL A  46      10.569 -14.580 -37.223  1.00  0.65           H  
ATOM    743 3HG2 VAL A  46      11.208 -15.387 -38.674  1.00  0.65           H  
ATOM    744  N   MET A  47      12.497 -17.794 -34.407  1.00  0.64           N  
ATOM    745  CA  MET A  47      12.545 -18.960 -33.546  1.00  0.64           C  
ATOM    746  C   MET A  47      11.155 -19.243 -32.998  1.00  0.64           C  
ATOM    747  O   MET A  47      10.525 -18.365 -32.410  1.00  0.64           O  
ATOM    748  CB  MET A  47      13.505 -18.740 -32.386  1.00  0.64           C  
ATOM    749  CG  MET A  47      13.561 -19.899 -31.390  1.00  0.64           C  
ATOM    750  SD  MET A  47      14.595 -19.535 -29.957  1.00  0.64           S  
ATOM    751  CE  MET A  47      13.636 -18.270 -29.157  1.00  0.64           C  
ATOM    752  H   MET A  47      12.539 -16.857 -34.004  1.00  0.64           H  
ATOM    753  HA  MET A  47      12.865 -19.824 -34.125  1.00  0.64           H  
ATOM    754 1HB  MET A  47      14.510 -18.607 -32.778  1.00  0.64           H  
ATOM    755 2HB  MET A  47      13.239 -17.825 -31.850  1.00  0.64           H  
ATOM    756 1HG  MET A  47      12.556 -20.130 -31.038  1.00  0.64           H  
ATOM    757 2HG  MET A  47      13.955 -20.787 -31.888  1.00  0.64           H  
ATOM    758 1HE  MET A  47      14.151 -17.939 -28.254  1.00  0.64           H  
ATOM    759 2HE  MET A  47      13.517 -17.430 -29.837  1.00  0.64           H  
ATOM    760 3HE  MET A  47      12.664 -18.666 -28.895  1.00  0.64           H  
ATOM    761  N   PHE A  48      10.706 -20.470 -33.152  1.00  0.65           N  
ATOM    762  CA  PHE A  48       9.427 -20.910 -32.634  1.00  0.65           C  
ATOM    763  C   PHE A  48       9.733 -21.741 -31.410  1.00  0.65           C  
ATOM    764  O   PHE A  48      10.538 -22.677 -31.467  1.00  0.65           O  
ATOM    765  CB  PHE A  48       8.695 -21.713 -33.683  1.00  0.65           C  
ATOM    766  CG  PHE A  48       8.286 -20.905 -34.886  1.00  0.65           C  
ATOM    767  CD1 PHE A  48       9.185 -20.668 -35.933  1.00  0.65           C  
ATOM    768  CD2 PHE A  48       6.997 -20.426 -35.009  1.00  0.65           C  
ATOM    769  CE1 PHE A  48       8.791 -19.963 -37.054  1.00  0.65           C  
ATOM    770  CE2 PHE A  48       6.617 -19.735 -36.136  1.00  0.65           C  
ATOM    771  CZ  PHE A  48       7.507 -19.499 -37.160  1.00  0.65           C  
ATOM    772  H   PHE A  48      11.269 -21.129 -33.676  1.00  0.65           H  
ATOM    773  HA  PHE A  48       8.825 -20.049 -32.343  1.00  0.65           H  
ATOM    774 1HB  PHE A  48       9.334 -22.525 -34.022  1.00  0.65           H  
ATOM    775 2HB  PHE A  48       7.804 -22.155 -33.247  1.00  0.65           H  
ATOM    776  HD1 PHE A  48      10.209 -21.043 -35.860  1.00  0.65           H  
ATOM    777  HD2 PHE A  48       6.279 -20.607 -34.208  1.00  0.65           H  
ATOM    778  HE1 PHE A  48       9.497 -19.780 -37.846  1.00  0.65           H  
ATOM    779  HE2 PHE A  48       5.621 -19.368 -36.211  1.00  0.65           H  
ATOM    780  HZ  PHE A  48       7.194 -18.945 -38.045  1.00  0.65           H  
ATOM    781  N   TYR A  49       9.111 -21.404 -30.301  1.00  0.66           N  
ATOM    782  CA  TYR A  49       9.464 -22.031 -29.039  1.00  0.66           C  
ATOM    783  C   TYR A  49       8.276 -22.214 -28.125  1.00  0.66           C  
ATOM    784  O   TYR A  49       7.169 -21.769 -28.432  1.00  0.66           O  
ATOM    785  CB  TYR A  49      10.484 -21.158 -28.312  1.00  0.66           C  
ATOM    786  CG  TYR A  49       9.911 -19.850 -27.780  1.00  0.66           C  
ATOM    787  CD1 TYR A  49       9.466 -19.799 -26.456  1.00  0.66           C  
ATOM    788  CD2 TYR A  49       9.818 -18.722 -28.573  1.00  0.66           C  
ATOM    789  CE1 TYR A  49       8.936 -18.642 -25.940  1.00  0.66           C  
ATOM    790  CE2 TYR A  49       9.284 -17.556 -28.039  1.00  0.66           C  
ATOM    791  CZ  TYR A  49       8.846 -17.516 -26.737  1.00  0.66           C  
ATOM    792  OH  TYR A  49       8.323 -16.351 -26.214  1.00  0.66           O  
ATOM    793  H   TYR A  49       8.439 -20.635 -30.325  1.00  0.66           H  
ATOM    794  HA  TYR A  49       9.889 -23.010 -29.238  1.00  0.66           H  
ATOM    795 1HB  TYR A  49      10.885 -21.704 -27.477  1.00  0.66           H  
ATOM    796 2HB  TYR A  49      11.311 -20.926 -28.980  1.00  0.66           H  
ATOM    797  HD1 TYR A  49       9.540 -20.682 -25.824  1.00  0.66           H  
ATOM    798  HD2 TYR A  49      10.156 -18.748 -29.612  1.00  0.66           H  
ATOM    799  HE1 TYR A  49       8.591 -18.616 -24.906  1.00  0.66           H  
ATOM    800  HE2 TYR A  49       9.199 -16.670 -28.652  1.00  0.66           H  
ATOM    801  HH  TYR A  49       7.894 -16.541 -25.373  1.00  0.66           H  
ATOM    802  N   ALA A  50       8.491 -22.893 -27.001  1.00  0.67           N  
ATOM    803  CA  ALA A  50       7.422 -23.001 -26.029  1.00  0.67           C  
ATOM    804  C   ALA A  50       8.010 -22.994 -24.596  1.00  0.67           C  
ATOM    805  O   ALA A  50       9.072 -23.556 -24.368  1.00  0.67           O  
ATOM    806  CB  ALA A  50       6.633 -24.259 -26.286  1.00  0.67           C  
ATOM    807  H   ALA A  50       9.402 -23.293 -26.812  1.00  0.67           H  
ATOM    808  HA  ALA A  50       6.763 -22.156 -26.176  1.00  0.67           H  
ATOM    809 1HB  ALA A  50       5.834 -24.290 -25.579  1.00  0.67           H  
ATOM    810 2HB  ALA A  50       6.226 -24.242 -27.300  1.00  0.67           H  
ATOM    811 3HB  ALA A  50       7.274 -25.132 -26.168  1.00  0.67           H  
ATOM    812  N   PRO A  51       7.346 -22.380 -23.601  1.00  0.67           N  
ATOM    813  CA  PRO A  51       7.741 -22.329 -22.189  1.00  0.67           C  
ATOM    814  C   PRO A  51       8.053 -23.667 -21.502  1.00  0.67           C  
ATOM    815  O   PRO A  51       8.864 -23.723 -20.578  1.00  0.67           O  
ATOM    816  CB  PRO A  51       6.509 -21.691 -21.553  1.00  0.67           C  
ATOM    817  CG  PRO A  51       5.917 -20.830 -22.631  1.00  0.67           C  
ATOM    818  CD  PRO A  51       6.129 -21.585 -23.903  1.00  0.67           C  
ATOM    819  HA  PRO A  51       8.606 -21.656 -22.096  1.00  0.67           H  
ATOM    820 1HB  PRO A  51       5.819 -22.476 -21.207  1.00  0.67           H  
ATOM    821 2HB  PRO A  51       6.805 -21.115 -20.664  1.00  0.67           H  
ATOM    822 1HG  PRO A  51       4.848 -20.643 -22.436  1.00  0.67           H  
ATOM    823 2HG  PRO A  51       6.404 -19.844 -22.648  1.00  0.67           H  
ATOM    824 1HD  PRO A  51       5.264 -22.224 -24.148  1.00  0.67           H  
ATOM    825 2HD  PRO A  51       6.314 -20.811 -24.663  1.00  0.67           H  
ATOM    826  N   TRP A  52       7.405 -24.741 -21.939  1.00  0.67           N  
ATOM    827  CA  TRP A  52       7.592 -26.070 -21.350  1.00  0.67           C  
ATOM    828  C   TRP A  52       8.711 -26.883 -22.000  1.00  0.67           C  
ATOM    829  O   TRP A  52       8.993 -28.014 -21.600  1.00  0.67           O  
ATOM    830  CB  TRP A  52       6.296 -26.860 -21.455  1.00  0.67           C  
ATOM    831  CG  TRP A  52       5.705 -26.803 -22.821  1.00  0.67           C  
ATOM    832  CD1 TRP A  52       4.714 -25.969 -23.225  1.00  0.67           C  
ATOM    833  CD2 TRP A  52       6.084 -27.569 -23.992  1.00  0.67           C  
ATOM    834  NE1 TRP A  52       4.439 -26.174 -24.543  1.00  0.67           N  
ATOM    835  CE2 TRP A  52       5.271 -27.142 -25.032  1.00  0.67           C  
ATOM    836  CE3 TRP A  52       7.041 -28.559 -24.236  1.00  0.67           C  
ATOM    837  CZ2 TRP A  52       5.376 -27.664 -26.311  1.00  0.67           C  
ATOM    838  CZ3 TRP A  52       7.151 -29.082 -25.518  1.00  0.67           C  
ATOM    839  CH2 TRP A  52       6.338 -28.644 -26.528  1.00  0.67           C  
ATOM    840  H   TRP A  52       6.749 -24.646 -22.699  1.00  0.67           H  
ATOM    841  HA  TRP A  52       7.836 -25.941 -20.296  1.00  0.67           H  
ATOM    842 1HB  TRP A  52       6.481 -27.903 -21.200  1.00  0.67           H  
ATOM    843 2HB  TRP A  52       5.569 -26.468 -20.744  1.00  0.67           H  
ATOM    844  HD1 TRP A  52       4.213 -25.240 -22.590  1.00  0.67           H  
ATOM    845  HE1 TRP A  52       3.759 -25.674 -25.100  1.00  0.67           H  
ATOM    846  HE3 TRP A  52       7.691 -28.907 -23.434  1.00  0.67           H  
ATOM    847  HZ2 TRP A  52       4.738 -27.323 -27.127  1.00  0.67           H  
ATOM    848  HZ3 TRP A  52       7.901 -29.851 -25.699  1.00  0.67           H  
ATOM    849  HH2 TRP A  52       6.449 -29.076 -27.521  1.00  0.67           H  
ATOM    850  N   CYS A  53       9.315 -26.316 -23.021  1.00  0.67           N  
ATOM    851  CA  CYS A  53      10.323 -26.986 -23.826  1.00  0.67           C  
ATOM    852  C   CYS A  53      11.743 -26.795 -23.308  1.00  0.67           C  
ATOM    853  O   CYS A  53      12.359 -25.747 -23.493  1.00  0.67           O  
ATOM    854  CB  CYS A  53      10.188 -26.449 -25.240  1.00  0.67           C  
ATOM    855  SG  CYS A  53      11.479 -26.831 -26.384  1.00  0.67           S  
ATOM    856  H   CYS A  53       9.064 -25.368 -23.277  1.00  0.67           H  
ATOM    857  HA  CYS A  53      10.095 -28.051 -23.833  1.00  0.67           H  
ATOM    858 1HB  CYS A  53       9.253 -26.808 -25.668  1.00  0.67           H  
ATOM    859 2HB  CYS A  53      10.117 -25.385 -25.194  1.00  0.67           H  
ATOM    860  N   GLY A  54      12.304 -27.862 -22.740  1.00  0.66           N  
ATOM    861  CA  GLY A  54      13.647 -27.816 -22.159  1.00  0.66           C  
ATOM    862  C   GLY A  54      14.710 -27.435 -23.185  1.00  0.66           C  
ATOM    863  O   GLY A  54      15.668 -26.726 -22.877  1.00  0.66           O  
ATOM    864  H   GLY A  54      11.753 -28.705 -22.647  1.00  0.66           H  
ATOM    865 1HA  GLY A  54      13.658 -27.099 -21.339  1.00  0.66           H  
ATOM    866 2HA  GLY A  54      13.885 -28.788 -21.730  1.00  0.66           H  
ATOM    867  N   HIS A  55      14.501 -27.841 -24.431  1.00  0.66           N  
ATOM    868  CA  HIS A  55      15.469 -27.573 -25.479  1.00  0.66           C  
ATOM    869  C   HIS A  55      15.423 -26.111 -25.882  1.00  0.66           C  
ATOM    870  O   HIS A  55      16.390 -25.573 -26.431  1.00  0.66           O  
ATOM    871  CB  HIS A  55      15.173 -28.438 -26.703  1.00  0.66           C  
ATOM    872  CG  HIS A  55      15.367 -29.893 -26.489  1.00  0.66           C  
ATOM    873  ND1 HIS A  55      16.599 -30.456 -26.243  1.00  0.66           N  
ATOM    874  CD2 HIS A  55      14.477 -30.910 -26.483  1.00  0.66           C  
ATOM    875  CE1 HIS A  55      16.460 -31.762 -26.094  1.00  0.66           C  
ATOM    876  NE2 HIS A  55      15.182 -32.064 -26.236  1.00  0.66           N  
ATOM    877  H   HIS A  55      13.671 -28.378 -24.643  1.00  0.66           H  
ATOM    878  HA  HIS A  55      16.472 -27.800 -25.123  1.00  0.66           H  
ATOM    879 1HB  HIS A  55      14.140 -28.284 -27.014  1.00  0.66           H  
ATOM    880 2HB  HIS A  55      15.812 -28.128 -27.525  1.00  0.66           H  
ATOM    881  HD2 HIS A  55      13.400 -30.829 -26.644  1.00  0.66           H  
ATOM    882  HE1 HIS A  55      17.263 -32.470 -25.889  1.00  0.66           H  
ATOM    883  HE2 HIS A  55      14.781 -32.989 -26.172  1.00  0.66           H  
ATOM    884  N   CYS A  56      14.294 -25.466 -25.617  1.00  0.67           N  
ATOM    885  CA  CYS A  56      14.085 -24.097 -25.998  1.00  0.67           C  
ATOM    886  C   CYS A  56      14.731 -23.244 -24.942  1.00  0.67           C  
ATOM    887  O   CYS A  56      15.341 -22.214 -25.233  1.00  0.67           O  
ATOM    888  CB  CYS A  56      12.599 -23.814 -26.027  1.00  0.67           C  
ATOM    889  SG  CYS A  56      11.708 -24.815 -27.263  1.00  0.67           S  
ATOM    890  H   CYS A  56      13.545 -25.925 -25.106  1.00  0.67           H  
ATOM    891  HA  CYS A  56      14.537 -23.906 -26.971  1.00  0.67           H  
ATOM    892 1HB  CYS A  56      12.156 -23.969 -25.054  1.00  0.67           H  
ATOM    893 2HB  CYS A  56      12.456 -22.774 -26.269  1.00  0.67           H  
ATOM    894  N   ASN A  57      14.657 -23.731 -23.703  1.00  0.69           N  
ATOM    895  CA  ASN A  57      15.255 -23.038 -22.580  1.00  0.69           C  
ATOM    896  C   ASN A  57      16.776 -23.103 -22.721  1.00  0.69           C  
ATOM    897  O   ASN A  57      17.483 -22.148 -22.398  1.00  0.69           O  
ATOM    898  CB  ASN A  57      14.750 -23.644 -21.285  1.00  0.69           C  
ATOM    899  CG  ASN A  57      13.289 -23.287 -21.057  1.00  0.69           C  
ATOM    900  OD1 ASN A  57      12.815 -22.265 -21.571  1.00  0.69           O  
ATOM    901  ND2 ASN A  57      12.576 -24.106 -20.323  1.00  0.69           N  
ATOM    902  H   ASN A  57      14.113 -24.581 -23.545  1.00  0.69           H  
ATOM    903  HA  ASN A  57      14.964 -21.988 -22.615  1.00  0.69           H  
ATOM    904 1HB  ASN A  57      14.852 -24.728 -21.325  1.00  0.69           H  
ATOM    905 2HB  ASN A  57      15.348 -23.284 -20.450  1.00  0.69           H  
ATOM    906 1HD2 ASN A  57      11.599 -23.915 -20.163  1.00  0.69           H  
ATOM    907 2HD2 ASN A  57      12.995 -24.917 -19.924  1.00  0.69           H  
ATOM    908  N   ASN A  58      17.273 -24.211 -23.282  1.00  0.72           N  
ATOM    909  CA  ASN A  58      18.697 -24.361 -23.535  1.00  0.72           C  
ATOM    910  C   ASN A  58      19.141 -23.455 -24.694  1.00  0.72           C  
ATOM    911  O   ASN A  58      20.197 -22.825 -24.620  1.00  0.72           O  
ATOM    912  CB  ASN A  58      19.030 -25.813 -23.815  1.00  0.72           C  
ATOM    913  CG  ASN A  58      18.947 -26.673 -22.577  1.00  0.72           C  
ATOM    914  OD1 ASN A  58      19.019 -26.182 -21.442  1.00  0.72           O  
ATOM    915  ND2 ASN A  58      18.802 -27.958 -22.774  1.00  0.72           N  
ATOM    916  H   ASN A  58      16.645 -24.989 -23.482  1.00  0.72           H  
ATOM    917  HA  ASN A  58      19.242 -24.044 -22.646  1.00  0.72           H  
ATOM    918 1HB  ASN A  58      18.337 -26.203 -24.559  1.00  0.72           H  
ATOM    919 2HB  ASN A  58      20.033 -25.884 -24.231  1.00  0.72           H  
ATOM    920 1HD2 ASN A  58      18.737 -28.580 -21.995  1.00  0.72           H  
ATOM    921 2HD2 ASN A  58      18.751 -28.316 -23.704  1.00  0.72           H  
ATOM    922  N   MET A  59      18.333 -23.375 -25.767  1.00  0.75           N  
ATOM    923  CA  MET A  59      18.637 -22.485 -26.892  1.00  0.75           C  
ATOM    924  C   MET A  59      18.567 -21.005 -26.527  1.00  0.75           C  
ATOM    925  O   MET A  59      19.361 -20.213 -27.030  1.00  0.75           O  
ATOM    926  CB  MET A  59      17.723 -22.749 -28.083  1.00  0.75           C  
ATOM    927  CG  MET A  59      18.031 -21.845 -29.319  1.00  0.75           C  
ATOM    928  SD  MET A  59      17.039 -22.252 -30.790  1.00  0.75           S  
ATOM    929  CE  MET A  59      17.316 -20.817 -31.849  1.00  0.75           C  
ATOM    930  H   MET A  59      17.497 -23.955 -25.815  1.00  0.75           H  
ATOM    931  HA  MET A  59      19.661 -22.687 -27.208  1.00  0.75           H  
ATOM    932 1HB  MET A  59      17.799 -23.789 -28.381  1.00  0.75           H  
ATOM    933 2HB  MET A  59      16.685 -22.572 -27.784  1.00  0.75           H  
ATOM    934 1HG  MET A  59      17.832 -20.808 -29.051  1.00  0.75           H  
ATOM    935 2HG  MET A  59      19.087 -21.932 -29.580  1.00  0.75           H  
ATOM    936 1HE  MET A  59      16.774 -20.936 -32.787  1.00  0.75           H  
ATOM    937 2HE  MET A  59      16.975 -19.937 -31.351  1.00  0.75           H  
ATOM    938 3HE  MET A  59      18.364 -20.699 -32.048  1.00  0.75           H  
ATOM    939  N   LYS A  60      17.616 -20.624 -25.667  1.00  0.77           N  
ATOM    940  CA  LYS A  60      17.401 -19.229 -25.271  1.00  0.77           C  
ATOM    941  C   LYS A  60      18.647 -18.324 -25.283  1.00  0.77           C  
ATOM    942  O   LYS A  60      18.661 -17.391 -26.085  1.00  0.77           O  
ATOM    943  CB  LYS A  60      16.667 -19.153 -23.925  1.00  0.77           C  
ATOM    944  CG  LYS A  60      16.417 -17.743 -23.400  1.00  0.77           C  
ATOM    945  CD  LYS A  60      15.649 -17.796 -22.086  1.00  0.77           C  
ATOM    946  CE  LYS A  60      15.430 -16.412 -21.499  1.00  0.77           C  
ATOM    947  NZ  LYS A  60      14.682 -16.472 -20.208  1.00  0.77           N  
ATOM    948  H   LYS A  60      16.974 -21.327 -25.300  1.00  0.77           H  
ATOM    949  HA  LYS A  60      16.714 -18.803 -26.002  1.00  0.77           H  
ATOM    950 1HB  LYS A  60      15.681 -19.601 -24.064  1.00  0.77           H  
ATOM    951 2HB  LYS A  60      17.138 -19.746 -23.168  1.00  0.77           H  
ATOM    952 1HG  LYS A  60      17.371 -17.246 -23.232  1.00  0.77           H  
ATOM    953 2HG  LYS A  60      15.849 -17.169 -24.131  1.00  0.77           H  
ATOM    954 1HD  LYS A  60      14.683 -18.275 -22.250  1.00  0.77           H  
ATOM    955 2HD  LYS A  60      16.212 -18.396 -21.370  1.00  0.77           H  
ATOM    956 1HE  LYS A  60      16.397 -15.942 -21.326  1.00  0.77           H  
ATOM    957 2HE  LYS A  60      14.865 -15.808 -22.209  1.00  0.77           H  
ATOM    958 1HZ  LYS A  60      14.555 -15.537 -19.845  1.00  0.77           H  
ATOM    959 2HZ  LYS A  60      13.778 -16.899 -20.358  1.00  0.77           H  
ATOM    960 3HZ  LYS A  60      15.205 -17.022 -19.541  1.00  0.77           H  
ATOM    961  N   PRO A  61      19.708 -18.529 -24.461  1.00  0.79           N  
ATOM    962  CA  PRO A  61      20.882 -17.673 -24.421  1.00  0.79           C  
ATOM    963  C   PRO A  61      21.639 -17.617 -25.739  1.00  0.79           C  
ATOM    964  O   PRO A  61      22.343 -16.652 -26.012  1.00  0.79           O  
ATOM    965  CB  PRO A  61      21.743 -18.319 -23.331  1.00  0.79           C  
ATOM    966  CG  PRO A  61      21.248 -19.746 -23.240  1.00  0.79           C  
ATOM    967  CD  PRO A  61      19.775 -19.649 -23.499  1.00  0.79           C  
ATOM    968  HA  PRO A  61      20.576 -16.665 -24.113  1.00  0.79           H  
ATOM    969 1HB  PRO A  61      22.806 -18.261 -23.619  1.00  0.79           H  
ATOM    970 2HB  PRO A  61      21.635 -17.765 -22.389  1.00  0.79           H  
ATOM    971 1HG  PRO A  61      21.754 -20.384 -23.984  1.00  0.79           H  
ATOM    972 2HG  PRO A  61      21.473 -20.173 -22.254  1.00  0.79           H  
ATOM    973 1HD  PRO A  61      19.429 -20.583 -23.894  1.00  0.79           H  
ATOM    974 2HD  PRO A  61      19.270 -19.387 -22.566  1.00  0.79           H  
ATOM    975  N   VAL A  62      21.487 -18.629 -26.582  1.00  0.80           N  
ATOM    976  CA  VAL A  62      22.188 -18.636 -27.848  1.00  0.80           C  
ATOM    977  C   VAL A  62      21.455 -17.689 -28.759  1.00  0.80           C  
ATOM    978  O   VAL A  62      22.049 -16.866 -29.457  1.00  0.80           O  
ATOM    979  CB  VAL A  62      22.198 -20.035 -28.472  1.00  0.80           C  
ATOM    980  CG1 VAL A  62      22.822 -19.960 -29.790  1.00  0.80           C  
ATOM    981  CG2 VAL A  62      22.911 -20.993 -27.558  1.00  0.80           C  
ATOM    982  H   VAL A  62      20.864 -19.400 -26.374  1.00  0.80           H  
ATOM    983  HA  VAL A  62      23.212 -18.287 -27.703  1.00  0.80           H  
ATOM    984  HB  VAL A  62      21.182 -20.379 -28.623  1.00  0.80           H  
ATOM    985 1HG1 VAL A  62      22.826 -20.942 -30.222  1.00  0.80           H  
ATOM    986 2HG1 VAL A  62      22.268 -19.272 -30.428  1.00  0.80           H  
ATOM    987 3HG1 VAL A  62      23.825 -19.615 -29.668  1.00  0.80           H  
ATOM    988 1HG2 VAL A  62      22.911 -21.989 -28.007  1.00  0.80           H  
ATOM    989 2HG2 VAL A  62      23.936 -20.660 -27.407  1.00  0.80           H  
ATOM    990 3HG2 VAL A  62      22.388 -21.026 -26.597  1.00  0.80           H  
ATOM    991  N   TRP A  63      20.137 -17.807 -28.736  1.00  0.82           N  
ATOM    992  CA  TRP A  63      19.294 -16.947 -29.538  1.00  0.82           C  
ATOM    993  C   TRP A  63      19.526 -15.499 -29.104  1.00  0.82           C  
ATOM    994  O   TRP A  63      19.642 -14.601 -29.939  1.00  0.82           O  
ATOM    995  CB  TRP A  63      17.827 -17.330 -29.402  1.00  0.82           C  
ATOM    996  CG  TRP A  63      16.941 -16.582 -30.338  1.00  0.82           C  
ATOM    997  CD1 TRP A  63      16.012 -15.625 -30.045  1.00  0.82           C  
ATOM    998  CD2 TRP A  63      16.921 -16.735 -31.773  1.00  0.82           C  
ATOM    999  NE1 TRP A  63      15.411 -15.190 -31.203  1.00  0.82           N  
ATOM   1000  CE2 TRP A  63      15.959 -15.868 -32.266  1.00  0.82           C  
ATOM   1001  CE3 TRP A  63      17.639 -17.529 -32.665  1.00  0.82           C  
ATOM   1002  CZ2 TRP A  63      15.691 -15.778 -33.616  1.00  0.82           C  
ATOM   1003  CZ3 TRP A  63      17.367 -17.426 -34.008  1.00  0.82           C  
ATOM   1004  CH2 TRP A  63      16.414 -16.567 -34.467  1.00  0.82           C  
ATOM   1005  H   TRP A  63      19.726 -18.512 -28.123  1.00  0.82           H  
ATOM   1006  HA  TRP A  63      19.582 -17.049 -30.584  1.00  0.82           H  
ATOM   1007 1HB  TRP A  63      17.712 -18.394 -29.583  1.00  0.82           H  
ATOM   1008 2HB  TRP A  63      17.493 -17.138 -28.383  1.00  0.82           H  
ATOM   1009  HD1 TRP A  63      15.782 -15.264 -29.042  1.00  0.82           H  
ATOM   1010  HE1 TRP A  63      14.696 -14.484 -31.273  1.00  0.82           H  
ATOM   1011  HE3 TRP A  63      18.407 -18.210 -32.307  1.00  0.82           H  
ATOM   1012  HZ2 TRP A  63      14.953 -15.105 -34.018  1.00  0.82           H  
ATOM   1013  HZ3 TRP A  63      17.940 -18.045 -34.695  1.00  0.82           H  
ATOM   1014  HH2 TRP A  63      16.220 -16.501 -35.532  1.00  0.82           H  
ATOM   1015  N   LEU A  64      19.598 -15.269 -27.789  1.00  0.84           N  
ATOM   1016  CA  LEU A  64      19.821 -13.921 -27.295  1.00  0.84           C  
ATOM   1017  C   LEU A  64      21.195 -13.386 -27.728  1.00  0.84           C  
ATOM   1018  O   LEU A  64      21.292 -12.238 -28.164  1.00  0.84           O  
ATOM   1019  CB  LEU A  64      19.690 -13.911 -25.774  1.00  0.84           C  
ATOM   1020  CG  LEU A  64      18.265 -14.185 -25.263  1.00  0.84           C  
ATOM   1021  CD1 LEU A  64      18.273 -14.336 -23.760  1.00  0.84           C  
ATOM   1022  CD2 LEU A  64      17.368 -13.075 -25.699  1.00  0.84           C  
ATOM   1023  H   LEU A  64      19.473 -16.042 -27.136  1.00  0.84           H  
ATOM   1024  HA  LEU A  64      19.053 -13.273 -27.713  1.00  0.84           H  
ATOM   1025 1HB  LEU A  64      20.350 -14.670 -25.369  1.00  0.84           H  
ATOM   1026 2HB  LEU A  64      20.009 -12.938 -25.400  1.00  0.84           H  
ATOM   1027  HG  LEU A  64      17.902 -15.113 -25.689  1.00  0.84           H  
ATOM   1028 1HD1 LEU A  64      17.262 -14.539 -23.416  1.00  0.84           H  
ATOM   1029 2HD1 LEU A  64      18.921 -15.159 -23.480  1.00  0.84           H  
ATOM   1030 3HD1 LEU A  64      18.634 -13.417 -23.304  1.00  0.84           H  
ATOM   1031 1HD2 LEU A  64      16.357 -13.280 -25.352  1.00  0.84           H  
ATOM   1032 2HD2 LEU A  64      17.713 -12.132 -25.278  1.00  0.84           H  
ATOM   1033 3HD2 LEU A  64      17.376 -13.013 -26.787  1.00  0.84           H  
ATOM   1034  N   GLU A  65      22.251 -14.214 -27.680  1.00  0.86           N  
ATOM   1035  CA  GLU A  65      23.551 -13.742 -28.160  1.00  0.86           C  
ATOM   1036  C   GLU A  65      23.489 -13.440 -29.657  1.00  0.86           C  
ATOM   1037  O   GLU A  65      24.075 -12.458 -30.125  1.00  0.86           O  
ATOM   1038  CB  GLU A  65      24.685 -14.723 -27.824  1.00  0.86           C  
ATOM   1039  CG  GLU A  65      25.075 -14.750 -26.321  1.00  0.86           C  
ATOM   1040  CD  GLU A  65      26.184 -15.742 -25.961  1.00  0.86           C  
ATOM   1041  OE1 GLU A  65      26.532 -16.555 -26.780  1.00  0.86           O  
ATOM   1042  OE2 GLU A  65      26.685 -15.662 -24.860  1.00  0.86           O  
ATOM   1043  H   GLU A  65      22.168 -15.154 -27.290  1.00  0.86           H  
ATOM   1044  HA  GLU A  65      23.778 -12.806 -27.646  1.00  0.86           H  
ATOM   1045 1HB  GLU A  65      24.380 -15.733 -28.111  1.00  0.86           H  
ATOM   1046 2HB  GLU A  65      25.569 -14.465 -28.402  1.00  0.86           H  
ATOM   1047 1HG  GLU A  65      25.404 -13.750 -26.041  1.00  0.86           H  
ATOM   1048 2HG  GLU A  65      24.191 -14.976 -25.735  1.00  0.86           H  
ATOM   1049  N   LEU A  66      22.745 -14.253 -30.412  1.00  0.90           N  
ATOM   1050  CA  LEU A  66      22.596 -14.006 -31.836  1.00  0.90           C  
ATOM   1051  C   LEU A  66      21.968 -12.624 -31.998  1.00  0.90           C  
ATOM   1052  O   LEU A  66      22.456 -11.802 -32.767  1.00  0.90           O  
ATOM   1053  CB  LEU A  66      21.676 -15.044 -32.490  1.00  0.90           C  
ATOM   1054  CG  LEU A  66      21.473 -14.917 -33.993  1.00  0.90           C  
ATOM   1055  CD1 LEU A  66      22.801 -15.192 -34.693  1.00  0.90           C  
ATOM   1056  CD2 LEU A  66      20.383 -15.857 -34.418  1.00  0.90           C  
ATOM   1057  H   LEU A  66      22.299 -15.069 -29.994  1.00  0.90           H  
ATOM   1058  HA  LEU A  66      23.573 -14.016 -32.312  1.00  0.90           H  
ATOM   1059 1HB  LEU A  66      22.063 -16.040 -32.277  1.00  0.90           H  
ATOM   1060 2HB  LEU A  66      20.698 -14.969 -32.047  1.00  0.90           H  
ATOM   1061  HG  LEU A  66      21.176 -13.892 -34.235  1.00  0.90           H  
ATOM   1062 1HD1 LEU A  66      22.689 -15.085 -35.769  1.00  0.90           H  
ATOM   1063 2HD1 LEU A  66      23.537 -14.490 -34.332  1.00  0.90           H  
ATOM   1064 3HD1 LEU A  66      23.128 -16.208 -34.462  1.00  0.90           H  
ATOM   1065 1HD2 LEU A  66      20.207 -15.775 -35.480  1.00  0.90           H  
ATOM   1066 2HD2 LEU A  66      20.663 -16.881 -34.173  1.00  0.90           H  
ATOM   1067 3HD2 LEU A  66      19.481 -15.582 -33.880  1.00  0.90           H  
ATOM   1068  N   ALA A  67      20.900 -12.360 -31.239  1.00  0.96           N  
ATOM   1069  CA  ALA A  67      20.202 -11.084 -31.326  1.00  0.96           C  
ATOM   1070  C   ALA A  67      21.130  -9.910 -31.027  1.00  0.96           C  
ATOM   1071  O   ALA A  67      21.081  -8.891 -31.715  1.00  0.96           O  
ATOM   1072  CB  ALA A  67      19.038 -11.077 -30.347  1.00  0.96           C  
ATOM   1073  H   ALA A  67      20.546 -13.082 -30.612  1.00  0.96           H  
ATOM   1074  HA  ALA A  67      19.826 -10.967 -32.341  1.00  0.96           H  
ATOM   1075 1HB  ALA A  67      18.511 -10.146 -30.429  1.00  0.96           H  
ATOM   1076 2HB  ALA A  67      18.364 -11.902 -30.577  1.00  0.96           H  
ATOM   1077 3HB  ALA A  67      19.405 -11.186 -29.338  1.00  0.96           H  
ATOM   1078  N   ASP A  68      22.023 -10.060 -30.044  1.00  1.02           N  
ATOM   1079  CA  ASP A  68      22.955  -8.980 -29.741  1.00  1.02           C  
ATOM   1080  C   ASP A  68      23.922  -8.744 -30.910  1.00  1.02           C  
ATOM   1081  O   ASP A  68      24.249  -7.602 -31.243  1.00  1.02           O  
ATOM   1082  CB  ASP A  68      23.761  -9.285 -28.466  1.00  1.02           C  
ATOM   1083  CG  ASP A  68      22.962  -9.179 -27.137  1.00  1.02           C  
ATOM   1084  OD1 ASP A  68      21.876  -8.644 -27.131  1.00  1.02           O  
ATOM   1085  OD2 ASP A  68      23.482  -9.620 -26.134  1.00  1.02           O  
ATOM   1086  H   ASP A  68      22.018 -10.917 -29.488  1.00  1.02           H  
ATOM   1087  HA  ASP A  68      22.382  -8.067 -29.582  1.00  1.02           H  
ATOM   1088 1HB  ASP A  68      24.160 -10.300 -28.542  1.00  1.02           H  
ATOM   1089 2HB  ASP A  68      24.613  -8.611 -28.414  1.00  1.02           H  
ATOM   1090  N   ASN A  69      24.364  -9.834 -31.546  1.00  1.11           N  
ATOM   1091  CA  ASN A  69      25.297  -9.767 -32.671  1.00  1.11           C  
ATOM   1092  C   ASN A  69      24.649  -9.247 -33.962  1.00  1.11           C  
ATOM   1093  O   ASN A  69      25.327  -8.657 -34.810  1.00  1.11           O  
ATOM   1094  CB  ASN A  69      25.928 -11.125 -32.892  1.00  1.11           C  
ATOM   1095  CG  ASN A  69      26.902 -11.488 -31.810  1.00  1.11           C  
ATOM   1096  OD1 ASN A  69      27.491 -10.625 -31.147  1.00  1.11           O  
ATOM   1097  ND2 ASN A  69      27.079 -12.761 -31.612  1.00  1.11           N  
ATOM   1098  H   ASN A  69      24.063 -10.752 -31.211  1.00  1.11           H  
ATOM   1099  HA  ASN A  69      26.088  -9.065 -32.409  1.00  1.11           H  
ATOM   1100 1HB  ASN A  69      25.144 -11.884 -32.918  1.00  1.11           H  
ATOM   1101 2HB  ASN A  69      26.436 -11.143 -33.855  1.00  1.11           H  
ATOM   1102 1HD2 ASN A  69      27.708 -13.073 -30.901  1.00  1.11           H  
ATOM   1103 2HD2 ASN A  69      26.576 -13.415 -32.167  1.00  1.11           H  
ATOM   1104  N   TYR A  70      23.337  -9.462 -34.098  1.00  1.21           N  
ATOM   1105  CA  TYR A  70      22.542  -9.056 -35.263  1.00  1.21           C  
ATOM   1106  C   TYR A  70      21.337  -8.189 -34.864  1.00  1.21           C  
ATOM   1107  O   TYR A  70      20.224  -8.704 -34.793  1.00  1.21           O  
ATOM   1108  CB  TYR A  70      22.076 -10.301 -36.029  1.00  1.21           C  
ATOM   1109  CG  TYR A  70      23.229 -11.085 -36.577  1.00  1.21           C  
ATOM   1110  CD1 TYR A  70      23.834 -11.984 -35.769  1.00  1.21           C  
ATOM   1111  CD2 TYR A  70      23.687 -10.908 -37.873  1.00  1.21           C  
ATOM   1112  CE1 TYR A  70      24.899 -12.688 -36.178  1.00  1.21           C  
ATOM   1113  CE2 TYR A  70      24.783 -11.652 -38.308  1.00  1.21           C  
ATOM   1114  CZ  TYR A  70      25.390 -12.541 -37.434  1.00  1.21           C  
ATOM   1115  OH  TYR A  70      26.494 -13.278 -37.799  1.00  1.21           O  
ATOM   1116  H   TYR A  70      22.866  -9.985 -33.359  1.00  1.21           H  
ATOM   1117  HA  TYR A  70      23.179  -8.487 -35.934  1.00  1.21           H  
ATOM   1118 1HB  TYR A  70      21.515 -10.950 -35.356  1.00  1.21           H  
ATOM   1119 2HB  TYR A  70      21.420 -10.015 -36.853  1.00  1.21           H  
ATOM   1120  HD1 TYR A  70      23.479 -12.119 -34.773  1.00  1.21           H  
ATOM   1121  HD2 TYR A  70      23.202 -10.192 -38.537  1.00  1.21           H  
ATOM   1122  HE1 TYR A  70      25.359 -13.353 -35.495  1.00  1.21           H  
ATOM   1123  HE2 TYR A  70      25.169 -11.526 -39.319  1.00  1.21           H  
ATOM   1124  HH  TYR A  70      26.707 -13.088 -38.721  1.00  1.21           H  
ATOM   1125  N   PRO A  71      21.532  -6.867 -34.649  1.00  1.32           N  
ATOM   1126  CA  PRO A  71      20.565  -5.886 -34.176  1.00  1.32           C  
ATOM   1127  C   PRO A  71      19.346  -5.797 -35.074  1.00  1.32           C  
ATOM   1128  O   PRO A  71      19.403  -6.121 -36.269  1.00  1.32           O  
ATOM   1129  CB  PRO A  71      21.352  -4.566 -34.222  1.00  1.32           C  
ATOM   1130  CG  PRO A  71      22.786  -4.972 -34.126  1.00  1.32           C  
ATOM   1131  CD  PRO A  71      22.873  -6.271 -34.872  1.00  1.32           C  
ATOM   1132  HA  PRO A  71      20.278  -6.133 -33.148  1.00  1.32           H  
ATOM   1133 1HB  PRO A  71      21.111  -4.021 -35.146  1.00  1.32           H  
ATOM   1134 2HB  PRO A  71      21.032  -3.925 -33.382  1.00  1.32           H  
ATOM   1135 1HG  PRO A  71      23.439  -4.195 -34.544  1.00  1.32           H  
ATOM   1136 2HG  PRO A  71      23.067  -5.091 -33.064  1.00  1.32           H  
ATOM   1137 1HD  PRO A  71      23.063  -6.106 -35.939  1.00  1.32           H  
ATOM   1138 2HD  PRO A  71      23.653  -6.827 -34.393  1.00  1.32           H  
ATOM   1139  N   ILE A  72      18.240  -5.306 -34.530  1.00  1.39           N  
ATOM   1140  CA  ILE A  72      17.038  -5.207 -35.356  1.00  1.39           C  
ATOM   1141  C   ILE A  72      17.094  -4.016 -36.295  1.00  1.39           C  
ATOM   1142  O   ILE A  72      16.589  -2.924 -36.020  1.00  1.39           O  
ATOM   1143  CB  ILE A  72      15.789  -5.108 -34.475  1.00  1.39           C  
ATOM   1144  CG1 ILE A  72      15.773  -6.253 -33.564  1.00  1.39           C  
ATOM   1145  CG2 ILE A  72      14.570  -5.124 -35.306  1.00  1.39           C  
ATOM   1146  CD1 ILE A  72      15.759  -7.564 -34.310  1.00  1.39           C  
ATOM   1147  H   ILE A  72      18.247  -5.023 -33.544  1.00  1.39           H  
ATOM   1148  HA  ILE A  72      16.962  -6.110 -35.965  1.00  1.39           H  
ATOM   1149  HB  ILE A  72      15.832  -4.194 -33.881  1.00  1.39           H  
ATOM   1150 1HG1 ILE A  72      16.666  -6.213 -32.952  1.00  1.39           H  
ATOM   1151 2HG1 ILE A  72      14.896  -6.204 -32.914  1.00  1.39           H  
ATOM   1152 1HG2 ILE A  72      13.686  -5.067 -34.673  1.00  1.39           H  
ATOM   1153 2HG2 ILE A  72      14.580  -4.282 -36.000  1.00  1.39           H  
ATOM   1154 3HG2 ILE A  72      14.569  -6.049 -35.849  1.00  1.39           H  
ATOM   1155 1HD1 ILE A  72      15.760  -8.387 -33.618  1.00  1.39           H  
ATOM   1156 2HD1 ILE A  72      14.871  -7.617 -34.920  1.00  1.39           H  
ATOM   1157 3HD1 ILE A  72      16.646  -7.627 -34.941  1.00  1.39           H  
ATOM   1158  N   SER A  73      17.730  -4.291 -37.418  1.00  1.40           N  
ATOM   1159  CA  SER A  73      17.991  -3.386 -38.519  1.00  1.40           C  
ATOM   1160  C   SER A  73      16.856  -3.351 -39.515  1.00  1.40           C  
ATOM   1161  O   SER A  73      15.931  -4.152 -39.455  1.00  1.40           O  
ATOM   1162  CB  SER A  73      19.259  -3.798 -39.225  1.00  1.40           C  
ATOM   1163  OG  SER A  73      19.098  -5.038 -39.846  1.00  1.40           O  
ATOM   1164  H   SER A  73      18.110  -5.240 -37.475  1.00  1.40           H  
ATOM   1165  HA  SER A  73      18.121  -2.382 -38.114  1.00  1.40           H  
ATOM   1166 1HB  SER A  73      19.532  -3.049 -39.962  1.00  1.40           H  
ATOM   1167 2HB  SER A  73      20.071  -3.859 -38.500  1.00  1.40           H  
ATOM   1168  HG  SER A  73      18.927  -5.679 -39.116  1.00  1.40           H  
ATOM   1169  N   GLU A  74      16.941  -2.425 -40.455  1.00  1.35           N  
ATOM   1170  CA  GLU A  74      15.955  -2.332 -41.516  1.00  1.35           C  
ATOM   1171  C   GLU A  74      15.921  -3.567 -42.430  1.00  1.35           C  
ATOM   1172  O   GLU A  74      14.869  -3.902 -42.961  1.00  1.35           O  
ATOM   1173  CB  GLU A  74      16.223  -1.090 -42.361  1.00  1.35           C  
ATOM   1174  CG  GLU A  74      15.955   0.233 -41.637  1.00  1.35           C  
ATOM   1175  CD  GLU A  74      16.260   1.458 -42.479  1.00  1.35           C  
ATOM   1176  OE1 GLU A  74      16.798   1.305 -43.550  1.00  1.35           O  
ATOM   1177  OE2 GLU A  74      15.949   2.543 -42.045  1.00  1.35           O  
ATOM   1178  H   GLU A  74      17.712  -1.774 -40.438  1.00  1.35           H  
ATOM   1179  HA  GLU A  74      14.973  -2.235 -41.054  1.00  1.35           H  
ATOM   1180 1HB  GLU A  74      17.262  -1.091 -42.688  1.00  1.35           H  
ATOM   1181 2HB  GLU A  74      15.598  -1.117 -43.254  1.00  1.35           H  
ATOM   1182 1HG  GLU A  74      14.908   0.264 -41.338  1.00  1.35           H  
ATOM   1183 2HG  GLU A  74      16.561   0.263 -40.732  1.00  1.35           H  
ATOM   1184  N   ASP A  75      17.082  -4.196 -42.679  1.00  1.23           N  
ATOM   1185  CA  ASP A  75      17.130  -5.337 -43.598  1.00  1.23           C  
ATOM   1186  C   ASP A  75      16.990  -6.703 -42.892  1.00  1.23           C  
ATOM   1187  O   ASP A  75      16.438  -7.632 -43.487  1.00  1.23           O  
ATOM   1188  CB  ASP A  75      18.413  -5.306 -44.450  1.00  1.23           C  
ATOM   1189  CG  ASP A  75      18.308  -6.107 -45.823  1.00  1.23           C  
ATOM   1190  OD1 ASP A  75      17.443  -5.764 -46.633  1.00  1.23           O  
ATOM   1191  OD2 ASP A  75      19.078  -7.019 -46.054  1.00  1.23           O  
ATOM   1192  H   ASP A  75      17.921  -3.882 -42.216  1.00  1.23           H  
ATOM   1193  HA  ASP A  75      16.288  -5.244 -44.285  1.00  1.23           H  
ATOM   1194 1HB  ASP A  75      18.669  -4.268 -44.671  1.00  1.23           H  
ATOM   1195 2HB  ASP A  75      19.235  -5.724 -43.867  1.00  1.23           H  
ATOM   1196  N   ILE A  76      17.499  -6.849 -41.648  1.00  1.09           N  
ATOM   1197  CA  ILE A  76      17.421  -8.160 -40.967  1.00  1.09           C  
ATOM   1198  C   ILE A  76      16.847  -8.064 -39.566  1.00  1.09           C  
ATOM   1199  O   ILE A  76      17.328  -7.296 -38.729  1.00  1.09           O  
ATOM   1200  CB  ILE A  76      18.803  -8.868 -40.853  1.00  1.09           C  
ATOM   1201  CG1 ILE A  76      18.653 -10.210 -40.146  1.00  1.09           C  
ATOM   1202  CG2 ILE A  76      19.804  -8.031 -40.114  1.00  1.09           C  
ATOM   1203  CD1 ILE A  76      19.885 -11.066 -40.232  1.00  1.09           C  
ATOM   1204  H   ILE A  76      17.935  -6.068 -41.162  1.00  1.09           H  
ATOM   1205  HA  ILE A  76      16.769  -8.803 -41.545  1.00  1.09           H  
ATOM   1206  HB  ILE A  76      19.180  -9.073 -41.855  1.00  1.09           H  
ATOM   1207 1HG1 ILE A  76      18.441 -10.031 -39.089  1.00  1.09           H  
ATOM   1208 2HG1 ILE A  76      17.809 -10.755 -40.581  1.00  1.09           H  
ATOM   1209 1HG2 ILE A  76      20.748  -8.564 -40.061  1.00  1.09           H  
ATOM   1210 2HG2 ILE A  76      19.945  -7.109 -40.648  1.00  1.09           H  
ATOM   1211 3HG2 ILE A  76      19.446  -7.831 -39.102  1.00  1.09           H  
ATOM   1212 1HD1 ILE A  76      19.702 -11.981 -39.693  1.00  1.09           H  
ATOM   1213 2HD1 ILE A  76      20.114 -11.285 -41.271  1.00  1.09           H  
ATOM   1214 3HD1 ILE A  76      20.725 -10.544 -39.778  1.00  1.09           H  
ATOM   1215  N   ILE A  77      15.844  -8.906 -39.323  1.00  0.95           N  
ATOM   1216  CA  ILE A  77      15.138  -8.990 -38.056  1.00  0.95           C  
ATOM   1217  C   ILE A  77      15.347 -10.350 -37.385  1.00  0.95           C  
ATOM   1218  O   ILE A  77      15.199 -11.397 -38.024  1.00  0.95           O  
ATOM   1219  CB  ILE A  77      13.629  -8.832 -38.294  1.00  0.95           C  
ATOM   1220  CG1 ILE A  77      13.332  -7.576 -39.111  1.00  0.95           C  
ATOM   1221  CG2 ILE A  77      12.834  -8.838 -36.978  1.00  0.95           C  
ATOM   1222  CD1 ILE A  77      13.708  -6.292 -38.477  1.00  0.95           C  
ATOM   1223  H   ILE A  77      15.538  -9.501 -40.094  1.00  0.95           H  
ATOM   1224  HA  ILE A  77      15.502  -8.205 -37.395  1.00  0.95           H  
ATOM   1225  HB  ILE A  77      13.315  -9.658 -38.878  1.00  0.95           H  
ATOM   1226 1HG1 ILE A  77      13.871  -7.655 -40.057  1.00  0.95           H  
ATOM   1227 2HG1 ILE A  77      12.269  -7.559 -39.322  1.00  0.95           H  
ATOM   1228 1HG2 ILE A  77      11.770  -8.764 -37.197  1.00  0.95           H  
ATOM   1229 2HG2 ILE A  77      13.021  -9.757 -36.435  1.00  0.95           H  
ATOM   1230 3HG2 ILE A  77      13.130  -7.998 -36.371  1.00  0.95           H  
ATOM   1231 1HD1 ILE A  77      13.464  -5.465 -39.148  1.00  0.95           H  
ATOM   1232 2HD1 ILE A  77      13.149  -6.185 -37.559  1.00  0.95           H  
ATOM   1233 3HD1 ILE A  77      14.782  -6.273 -38.269  1.00  0.95           H  
ATOM   1234  N   ILE A  78      15.670 -10.335 -36.108  1.00  0.84           N  
ATOM   1235  CA  ILE A  78      15.776 -11.554 -35.317  1.00  0.84           C  
ATOM   1236  C   ILE A  78      14.500 -11.564 -34.458  1.00  0.84           C  
ATOM   1237  O   ILE A  78      14.193 -10.562 -33.803  1.00  0.84           O  
ATOM   1238  CB  ILE A  78      17.063 -11.545 -34.464  1.00  0.84           C  
ATOM   1239  CG1 ILE A  78      18.340 -11.323 -35.362  1.00  0.84           C  
ATOM   1240  CG2 ILE A  78      17.226 -12.814 -33.671  1.00  0.84           C  
ATOM   1241  CD1 ILE A  78      18.588 -12.386 -36.442  1.00  0.84           C  
ATOM   1242  H   ILE A  78      15.826  -9.445 -35.655  1.00  0.84           H  
ATOM   1243  HA  ILE A  78      15.771 -12.431 -35.966  1.00  0.84           H  
ATOM   1244  HB  ILE A  78      17.013 -10.704 -33.763  1.00  0.84           H  
ATOM   1245 1HG1 ILE A  78      18.258 -10.347 -35.847  1.00  0.84           H  
ATOM   1246 2HG1 ILE A  78      19.211 -11.300 -34.705  1.00  0.84           H  
ATOM   1247 1HG2 ILE A  78      18.131 -12.761 -33.068  1.00  0.84           H  
ATOM   1248 2HG2 ILE A  78      16.366 -12.947 -33.019  1.00  0.84           H  
ATOM   1249 3HG2 ILE A  78      17.303 -13.648 -34.358  1.00  0.84           H  
ATOM   1250 1HD1 ILE A  78      19.497 -12.139 -36.994  1.00  0.84           H  
ATOM   1251 2HD1 ILE A  78      18.705 -13.365 -35.974  1.00  0.84           H  
ATOM   1252 3HD1 ILE A  78      17.746 -12.406 -37.126  1.00  0.84           H  
ATOM   1253  N   ALA A  79      13.739 -12.653 -34.498  1.00  0.77           N  
ATOM   1254  CA  ALA A  79      12.436 -12.675 -33.832  1.00  0.77           C  
ATOM   1255  C   ALA A  79      12.063 -14.016 -33.207  1.00  0.77           C  
ATOM   1256  O   ALA A  79      12.660 -15.046 -33.517  1.00  0.77           O  
ATOM   1257  CB  ALA A  79      11.377 -12.316 -34.851  1.00  0.77           C  
ATOM   1258  H   ALA A  79      14.028 -13.446 -35.071  1.00  0.77           H  
ATOM   1259  HA  ALA A  79      12.454 -11.935 -33.038  1.00  0.77           H  
ATOM   1260 1HB  ALA A  79      10.441 -12.297 -34.355  1.00  0.77           H  
ATOM   1261 2HB  ALA A  79      11.586 -11.343 -35.280  1.00  0.77           H  
ATOM   1262 3HB  ALA A  79      11.367 -13.063 -35.636  1.00  0.77           H  
ATOM   1263  N   ARG A  80      11.092 -13.984 -32.286  1.00  0.73           N  
ATOM   1264  CA  ARG A  80      10.643 -15.214 -31.633  1.00  0.73           C  
ATOM   1265  C   ARG A  80       9.119 -15.309 -31.448  1.00  0.73           C  
ATOM   1266  O   ARG A  80       8.436 -14.305 -31.218  1.00  0.73           O  
ATOM   1267  CB  ARG A  80      11.324 -15.350 -30.270  1.00  0.73           C  
ATOM   1268  CG  ARG A  80      10.964 -14.309 -29.227  1.00  0.73           C  
ATOM   1269  CD  ARG A  80      11.734 -14.526 -27.959  1.00  0.73           C  
ATOM   1270  NE  ARG A  80      11.342 -13.591 -26.923  1.00  0.73           N  
ATOM   1271  CZ  ARG A  80      11.927 -13.477 -25.721  1.00  0.73           C  
ATOM   1272  NH1 ARG A  80      12.955 -14.238 -25.400  1.00  0.73           N  
ATOM   1273  NH2 ARG A  80      11.463 -12.589 -24.860  1.00  0.73           N  
ATOM   1274  H   ARG A  80      10.661 -13.086 -32.067  1.00  0.73           H  
ATOM   1275  HA  ARG A  80      10.961 -16.046 -32.252  1.00  0.73           H  
ATOM   1276 1HB  ARG A  80      11.128 -16.332 -29.871  1.00  0.73           H  
ATOM   1277 2HB  ARG A  80      12.401 -15.283 -30.419  1.00  0.73           H  
ATOM   1278 1HG  ARG A  80      11.200 -13.312 -29.608  1.00  0.73           H  
ATOM   1279 2HG  ARG A  80       9.898 -14.365 -29.000  1.00  0.73           H  
ATOM   1280 1HD  ARG A  80      11.555 -15.536 -27.593  1.00  0.73           H  
ATOM   1281 2HD  ARG A  80      12.799 -14.394 -28.153  1.00  0.73           H  
ATOM   1282  HE  ARG A  80      10.556 -12.979 -27.112  1.00  0.73           H  
ATOM   1283 1HH1 ARG A  80      13.306 -14.914 -26.060  1.00  0.73           H  
ATOM   1284 2HH1 ARG A  80      13.388 -14.137 -24.497  1.00  0.73           H  
ATOM   1285 1HH2 ARG A  80      10.650 -11.999 -25.118  1.00  0.73           H  
ATOM   1286 2HH2 ARG A  80      11.887 -12.489 -23.954  1.00  0.73           H  
ATOM   1287  N   ILE A  81       8.606 -16.544 -31.533  1.00  0.71           N  
ATOM   1288  CA  ILE A  81       7.186 -16.865 -31.364  1.00  0.71           C  
ATOM   1289  C   ILE A  81       6.875 -17.969 -30.365  1.00  0.71           C  
ATOM   1290  O   ILE A  81       7.393 -19.082 -30.466  1.00  0.71           O  
ATOM   1291  CB  ILE A  81       6.573 -17.283 -32.716  1.00  0.71           C  
ATOM   1292  CG1 ILE A  81       6.690 -16.193 -33.631  1.00  0.71           C  
ATOM   1293  CG2 ILE A  81       5.111 -17.728 -32.578  1.00  0.71           C  
ATOM   1294  CD1 ILE A  81       6.325 -16.487 -34.967  1.00  0.71           C  
ATOM   1295  H   ILE A  81       9.247 -17.301 -31.749  1.00  0.71           H  
ATOM   1296  HA  ILE A  81       6.678 -15.963 -31.026  1.00  0.71           H  
ATOM   1297  HB  ILE A  81       7.159 -18.106 -33.123  1.00  0.71           H  
ATOM   1298 1HG1 ILE A  81       6.065 -15.414 -33.265  1.00  0.71           H  
ATOM   1299 2HG1 ILE A  81       7.711 -15.855 -33.660  1.00  0.71           H  
ATOM   1300 1HG2 ILE A  81       4.725 -18.018 -33.555  1.00  0.71           H  
ATOM   1301 2HG2 ILE A  81       5.041 -18.574 -31.907  1.00  0.71           H  
ATOM   1302 3HG2 ILE A  81       4.518 -16.901 -32.187  1.00  0.71           H  
ATOM   1303 1HD1 ILE A  81       6.473 -15.603 -35.540  1.00  0.71           H  
ATOM   1304 2HD1 ILE A  81       6.953 -17.252 -35.322  1.00  0.71           H  
ATOM   1305 3HD1 ILE A  81       5.286 -16.806 -35.013  1.00  0.71           H  
ATOM   1306  N   ASP A  82       5.955 -17.684 -29.451  1.00  0.71           N  
ATOM   1307  CA  ASP A  82       5.478 -18.695 -28.519  1.00  0.71           C  
ATOM   1308  C   ASP A  82       4.434 -19.510 -29.223  1.00  0.71           C  
ATOM   1309  O   ASP A  82       3.304 -19.070 -29.416  1.00  0.71           O  
ATOM   1310  CB  ASP A  82       4.921 -18.079 -27.253  1.00  0.71           C  
ATOM   1311  CG  ASP A  82       4.293 -19.100 -26.241  1.00  0.71           C  
ATOM   1312  OD1 ASP A  82       3.951 -20.240 -26.613  1.00  0.71           O  
ATOM   1313  OD2 ASP A  82       4.128 -18.716 -25.109  1.00  0.71           O  
ATOM   1314  H   ASP A  82       5.577 -16.748 -29.410  1.00  0.71           H  
ATOM   1315  HA  ASP A  82       6.309 -19.350 -28.248  1.00  0.71           H  
ATOM   1316 1HB  ASP A  82       5.718 -17.540 -26.742  1.00  0.71           H  
ATOM   1317 2HB  ASP A  82       4.156 -17.348 -27.519  1.00  0.71           H  
ATOM   1318  N   ALA A  83       4.861 -20.677 -29.655  1.00  0.71           N  
ATOM   1319  CA  ALA A  83       4.107 -21.561 -30.510  1.00  0.71           C  
ATOM   1320  C   ALA A  83       3.010 -22.318 -29.789  1.00  0.71           C  
ATOM   1321  O   ALA A  83       2.210 -22.998 -30.435  1.00  0.71           O  
ATOM   1322  CB  ALA A  83       5.065 -22.526 -31.116  1.00  0.71           C  
ATOM   1323  H   ALA A  83       5.799 -20.965 -29.376  1.00  0.71           H  
ATOM   1324  HA  ALA A  83       3.641 -20.961 -31.292  1.00  0.71           H  
ATOM   1325 1HB  ALA A  83       4.543 -23.186 -31.784  1.00  0.71           H  
ATOM   1326 2HB  ALA A  83       5.838 -21.980 -31.658  1.00  0.71           H  
ATOM   1327 3HB  ALA A  83       5.512 -23.088 -30.299  1.00  0.71           H  
ATOM   1328  N   SER A  84       2.989 -22.262 -28.458  1.00  0.72           N  
ATOM   1329  CA  SER A  84       1.907 -22.921 -27.748  1.00  0.72           C  
ATOM   1330  C   SER A  84       0.793 -21.915 -27.650  1.00  0.72           C  
ATOM   1331  O   SER A  84      -0.380 -22.245 -27.818  1.00  0.72           O  
ATOM   1332  CB  SER A  84       2.332 -23.426 -26.392  1.00  0.72           C  
ATOM   1333  OG  SER A  84       3.253 -24.469 -26.529  1.00  0.72           O  
ATOM   1334  H   SER A  84       3.654 -21.672 -27.941  1.00  0.72           H  
ATOM   1335  HA  SER A  84       1.555 -23.770 -28.334  1.00  0.72           H  
ATOM   1336 1HB  SER A  84       2.790 -22.603 -25.832  1.00  0.72           H  
ATOM   1337 2HB  SER A  84       1.464 -23.765 -25.832  1.00  0.72           H  
ATOM   1338  HG  SER A  84       3.929 -24.146 -27.131  1.00  0.72           H  
ATOM   1339  N   ALA A  85       1.161 -20.660 -27.402  1.00  0.74           N  
ATOM   1340  CA  ALA A  85       0.150 -19.619 -27.377  1.00  0.74           C  
ATOM   1341  C   ALA A  85      -0.445 -19.447 -28.769  1.00  0.74           C  
ATOM   1342  O   ALA A  85      -1.662 -19.312 -28.929  1.00  0.74           O  
ATOM   1343  CB  ALA A  85       0.738 -18.303 -26.915  1.00  0.74           C  
ATOM   1344  H   ALA A  85       2.149 -20.439 -27.226  1.00  0.74           H  
ATOM   1345  HA  ALA A  85      -0.642 -19.923 -26.695  1.00  0.74           H  
ATOM   1346 1HB  ALA A  85      -0.036 -17.541 -26.901  1.00  0.74           H  
ATOM   1347 2HB  ALA A  85       1.159 -18.420 -25.916  1.00  0.74           H  
ATOM   1348 3HB  ALA A  85       1.528 -18.006 -27.605  1.00  0.74           H  
ATOM   1349  N   TYR A  86       0.423 -19.467 -29.789  1.00  0.76           N  
ATOM   1350  CA  TYR A  86      -0.027 -19.274 -31.152  1.00  0.76           C  
ATOM   1351  C   TYR A  86       0.053 -20.536 -32.004  1.00  0.76           C  
ATOM   1352  O   TYR A  86       0.831 -20.608 -32.968  1.00  0.76           O  
ATOM   1353  CB  TYR A  86       0.758 -18.147 -31.773  1.00  0.76           C  
ATOM   1354  CG  TYR A  86       0.706 -16.936 -30.890  1.00  0.76           C  
ATOM   1355  CD1 TYR A  86       1.867 -16.452 -30.308  1.00  0.76           C  
ATOM   1356  CD2 TYR A  86      -0.514 -16.356 -30.581  1.00  0.76           C  
ATOM   1357  CE1 TYR A  86       1.813 -15.371 -29.469  1.00  0.76           C  
ATOM   1358  CE2 TYR A  86      -0.566 -15.277 -29.731  1.00  0.76           C  
ATOM   1359  CZ  TYR A  86       0.590 -14.781 -29.185  1.00  0.76           C  
ATOM   1360  OH  TYR A  86       0.538 -13.699 -28.348  1.00  0.76           O  
ATOM   1361  H   TYR A  86       1.422 -19.571 -29.609  1.00  0.76           H  
ATOM   1362  HA  TYR A  86      -1.074 -18.975 -31.123  1.00  0.76           H  
ATOM   1363 1HB  TYR A  86       1.804 -18.445 -31.897  1.00  0.76           H  
ATOM   1364 2HB  TYR A  86       0.355 -17.896 -32.750  1.00  0.76           H  
ATOM   1365  HD1 TYR A  86       2.822 -16.920 -30.526  1.00  0.76           H  
ATOM   1366  HD2 TYR A  86      -1.431 -16.753 -31.013  1.00  0.76           H  
ATOM   1367  HE1 TYR A  86       2.727 -14.978 -29.024  1.00  0.76           H  
ATOM   1368  HE2 TYR A  86      -1.524 -14.815 -29.494  1.00  0.76           H  
ATOM   1369  HH  TYR A  86       1.370 -13.203 -28.427  1.00  0.76           H  
ATOM   1370  N   ARG A  87      -0.819 -21.491 -31.704  1.00  0.78           N  
ATOM   1371  CA  ARG A  87      -0.812 -22.770 -32.399  1.00  0.78           C  
ATOM   1372  C   ARG A  87      -1.146 -22.609 -33.877  1.00  0.78           C  
ATOM   1373  O   ARG A  87      -0.673 -23.374 -34.710  1.00  0.78           O  
ATOM   1374  CB  ARG A  87      -1.793 -23.728 -31.754  1.00  0.78           C  
ATOM   1375  CG  ARG A  87      -1.372 -24.189 -30.382  1.00  0.78           C  
ATOM   1376  CD  ARG A  87      -2.366 -25.091 -29.745  1.00  0.78           C  
ATOM   1377  NE  ARG A  87      -1.953 -25.485 -28.402  1.00  0.78           N  
ATOM   1378  CZ  ARG A  87      -2.691 -26.248 -27.565  1.00  0.78           C  
ATOM   1379  NH1 ARG A  87      -3.867 -26.694 -27.947  1.00  0.78           N  
ATOM   1380  NH2 ARG A  87      -2.235 -26.550 -26.360  1.00  0.78           N  
ATOM   1381  H   ARG A  87      -1.447 -21.347 -30.920  1.00  0.78           H  
ATOM   1382  HA  ARG A  87       0.187 -23.198 -32.307  1.00  0.78           H  
ATOM   1383 1HB  ARG A  87      -2.764 -23.249 -31.660  1.00  0.78           H  
ATOM   1384 2HB  ARG A  87      -1.913 -24.608 -32.384  1.00  0.78           H  
ATOM   1385 1HG  ARG A  87      -0.408 -24.696 -30.437  1.00  0.78           H  
ATOM   1386 2HG  ARG A  87      -1.275 -23.314 -29.762  1.00  0.78           H  
ATOM   1387 1HD  ARG A  87      -3.324 -24.579 -29.670  1.00  0.78           H  
ATOM   1388 2HD  ARG A  87      -2.479 -25.991 -30.345  1.00  0.78           H  
ATOM   1389  HE  ARG A  87      -1.054 -25.147 -28.071  1.00  0.78           H  
ATOM   1390 1HH1 ARG A  87      -4.220 -26.465 -28.865  1.00  0.78           H  
ATOM   1391 2HH1 ARG A  87      -4.419 -27.264 -27.322  1.00  0.78           H  
ATOM   1392 1HH2 ARG A  87      -1.332 -26.210 -26.062  1.00  0.78           H  
ATOM   1393 2HH2 ARG A  87      -2.789 -27.120 -25.739  1.00  0.78           H  
ATOM   1394  N   GLY A  88      -1.948 -21.595 -34.211  1.00  0.80           N  
ATOM   1395  CA  GLY A  88      -2.336 -21.355 -35.600  1.00  0.80           C  
ATOM   1396  C   GLY A  88      -1.106 -21.197 -36.492  1.00  0.80           C  
ATOM   1397  O   GLY A  88      -0.953 -21.917 -37.482  1.00  0.80           O  
ATOM   1398  H   GLY A  88      -2.296 -20.991 -33.481  1.00  0.80           H  
ATOM   1399 1HA  GLY A  88      -2.945 -22.186 -35.956  1.00  0.80           H  
ATOM   1400 2HA  GLY A  88      -2.951 -20.456 -35.656  1.00  0.80           H  
ATOM   1401  N   ILE A  89      -0.223 -20.265 -36.125  1.00  0.82           N  
ATOM   1402  CA  ILE A  89       0.997 -20.018 -36.886  1.00  0.82           C  
ATOM   1403  C   ILE A  89       1.896 -21.250 -36.844  1.00  0.82           C  
ATOM   1404  O   ILE A  89       2.509 -21.636 -37.843  1.00  0.82           O  
ATOM   1405  CB  ILE A  89       1.776 -18.810 -36.324  1.00  0.82           C  
ATOM   1406  CG1 ILE A  89       0.998 -17.499 -36.469  1.00  0.82           C  
ATOM   1407  CG2 ILE A  89       3.085 -18.690 -37.042  1.00  0.82           C  
ATOM   1408  CD1 ILE A  89       0.735 -17.108 -37.909  1.00  0.82           C  
ATOM   1409  H   ILE A  89      -0.402 -19.725 -35.292  1.00  0.82           H  
ATOM   1410  HA  ILE A  89       0.730 -19.815 -37.924  1.00  0.82           H  
ATOM   1411  HB  ILE A  89       1.963 -18.973 -35.258  1.00  0.82           H  
ATOM   1412 1HG1 ILE A  89       0.043 -17.600 -35.959  1.00  0.82           H  
ATOM   1413 2HG1 ILE A  89       1.567 -16.696 -35.992  1.00  0.82           H  
ATOM   1414 1HG2 ILE A  89       3.657 -17.861 -36.633  1.00  0.82           H  
ATOM   1415 2HG2 ILE A  89       3.627 -19.617 -36.917  1.00  0.82           H  
ATOM   1416 3HG2 ILE A  89       2.899 -18.515 -38.093  1.00  0.82           H  
ATOM   1417 1HD1 ILE A  89       0.185 -16.172 -37.933  1.00  0.82           H  
ATOM   1418 2HD1 ILE A  89       1.683 -16.983 -38.432  1.00  0.82           H  
ATOM   1419 3HD1 ILE A  89       0.151 -17.886 -38.408  1.00  0.82           H  
ATOM   1420  N   ALA A  90       1.994 -21.888 -35.681  1.00  0.84           N  
ATOM   1421  CA  ALA A  90       2.852 -23.056 -35.611  1.00  0.84           C  
ATOM   1422  C   ALA A  90       2.407 -24.127 -36.611  1.00  0.84           C  
ATOM   1423  O   ALA A  90       3.233 -24.713 -37.321  1.00  0.84           O  
ATOM   1424  CB  ALA A  90       2.825 -23.615 -34.210  1.00  0.84           C  
ATOM   1425  H   ALA A  90       1.489 -21.563 -34.853  1.00  0.84           H  
ATOM   1426  HA  ALA A  90       3.862 -22.748 -35.862  1.00  0.84           H  
ATOM   1427 1HB  ALA A  90       3.489 -24.476 -34.143  1.00  0.84           H  
ATOM   1428 2HB  ALA A  90       3.144 -22.844 -33.520  1.00  0.84           H  
ATOM   1429 3HB  ALA A  90       1.813 -23.920 -33.965  1.00  0.84           H  
ATOM   1430  N   LYS A  91       1.089 -24.323 -36.741  1.00  0.85           N  
ATOM   1431  CA  LYS A  91       0.567 -25.299 -37.688  1.00  0.85           C  
ATOM   1432  C   LYS A  91       0.781 -24.862 -39.133  1.00  0.85           C  
ATOM   1433  O   LYS A  91       1.181 -25.675 -39.971  1.00  0.85           O  
ATOM   1434  CB  LYS A  91      -0.918 -25.552 -37.443  1.00  0.85           C  
ATOM   1435  CG  LYS A  91      -1.237 -26.331 -36.170  1.00  0.85           C  
ATOM   1436  CD  LYS A  91      -2.740 -26.509 -36.000  1.00  0.85           C  
ATOM   1437  CE  LYS A  91      -3.074 -27.288 -34.738  1.00  0.85           C  
ATOM   1438  NZ  LYS A  91      -4.546 -27.450 -34.562  1.00  0.85           N  
ATOM   1439  H   LYS A  91       0.439 -23.815 -36.141  1.00  0.85           H  
ATOM   1440  HA  LYS A  91       1.102 -26.235 -37.539  1.00  0.85           H  
ATOM   1441 1HB  LYS A  91      -1.432 -24.589 -37.371  1.00  0.85           H  
ATOM   1442 2HB  LYS A  91      -1.343 -26.088 -38.289  1.00  0.85           H  
ATOM   1443 1HG  LYS A  91      -0.765 -27.311 -36.219  1.00  0.85           H  
ATOM   1444 2HG  LYS A  91      -0.839 -25.801 -35.309  1.00  0.85           H  
ATOM   1445 1HD  LYS A  91      -3.209 -25.525 -35.941  1.00  0.85           H  
ATOM   1446 2HD  LYS A  91      -3.145 -27.036 -36.862  1.00  0.85           H  
ATOM   1447 1HE  LYS A  91      -2.614 -28.274 -34.795  1.00  0.85           H  
ATOM   1448 2HE  LYS A  91      -2.670 -26.758 -33.874  1.00  0.85           H  
ATOM   1449 1HZ  LYS A  91      -4.731 -27.971 -33.717  1.00  0.85           H  
ATOM   1450 2HZ  LYS A  91      -4.979 -26.539 -34.498  1.00  0.85           H  
ATOM   1451 3HZ  LYS A  91      -4.927 -27.948 -35.353  1.00  0.85           H  
ATOM   1452  N   GLU A  92       0.594 -23.565 -39.414  1.00  0.85           N  
ATOM   1453  CA  GLU A  92       0.761 -23.028 -40.768  1.00  0.85           C  
ATOM   1454  C   GLU A  92       2.142 -23.338 -41.319  1.00  0.85           C  
ATOM   1455  O   GLU A  92       2.296 -23.646 -42.502  1.00  0.85           O  
ATOM   1456  CB  GLU A  92       0.538 -21.506 -40.803  1.00  0.85           C  
ATOM   1457  CG  GLU A  92       0.676 -20.870 -42.217  1.00  0.85           C  
ATOM   1458  CD  GLU A  92       0.400 -19.357 -42.267  1.00  0.85           C  
ATOM   1459  OE1 GLU A  92       0.065 -18.798 -41.258  1.00  0.85           O  
ATOM   1460  OE2 GLU A  92       0.541 -18.772 -43.329  1.00  0.85           O  
ATOM   1461  H   GLU A  92       0.273 -22.939 -38.674  1.00  0.85           H  
ATOM   1462  HA  GLU A  92       0.023 -23.500 -41.416  1.00  0.85           H  
ATOM   1463 1HB  GLU A  92      -0.452 -21.273 -40.413  1.00  0.85           H  
ATOM   1464 2HB  GLU A  92       1.263 -21.023 -40.150  1.00  0.85           H  
ATOM   1465 1HG  GLU A  92       1.693 -21.049 -42.570  1.00  0.85           H  
ATOM   1466 2HG  GLU A  92      -0.005 -21.380 -42.895  1.00  0.85           H  
ATOM   1467  N   PHE A  93       3.144 -23.285 -40.450  1.00  0.84           N  
ATOM   1468  CA  PHE A  93       4.509 -23.526 -40.873  1.00  0.84           C  
ATOM   1469  C   PHE A  93       5.037 -24.941 -40.597  1.00  0.84           C  
ATOM   1470  O   PHE A  93       6.241 -25.191 -40.732  1.00  0.84           O  
ATOM   1471  CB  PHE A  93       5.378 -22.427 -40.279  1.00  0.84           C  
ATOM   1472  CG  PHE A  93       4.990 -21.161 -40.936  1.00  0.84           C  
ATOM   1473  CD1 PHE A  93       4.215 -20.239 -40.295  1.00  0.84           C  
ATOM   1474  CD2 PHE A  93       5.359 -20.927 -42.254  1.00  0.84           C  
ATOM   1475  CE1 PHE A  93       3.800 -19.109 -40.942  1.00  0.84           C  
ATOM   1476  CE2 PHE A  93       4.954 -19.792 -42.907  1.00  0.84           C  
ATOM   1477  CZ  PHE A  93       4.170 -18.879 -42.249  1.00  0.84           C  
ATOM   1478  H   PHE A  93       2.947 -23.007 -39.484  1.00  0.84           H  
ATOM   1479  HA  PHE A  93       4.538 -23.386 -41.953  1.00  0.84           H  
ATOM   1480 1HB  PHE A  93       5.213 -22.344 -39.198  1.00  0.84           H  
ATOM   1481 2HB  PHE A  93       6.413 -22.611 -40.470  1.00  0.84           H  
ATOM   1482  HD1 PHE A  93       3.913 -20.423 -39.276  1.00  0.84           H  
ATOM   1483  HD2 PHE A  93       5.969 -21.664 -42.780  1.00  0.84           H  
ATOM   1484  HE1 PHE A  93       3.163 -18.396 -40.425  1.00  0.84           H  
ATOM   1485  HE2 PHE A  93       5.246 -19.621 -43.949  1.00  0.84           H  
ATOM   1486  HZ  PHE A  93       3.834 -17.984 -42.764  1.00  0.84           H  
ATOM   1487  N   GLY A  94       4.145 -25.878 -40.242  1.00  0.82           N  
ATOM   1488  CA  GLY A  94       4.528 -27.277 -40.043  1.00  0.82           C  
ATOM   1489  C   GLY A  94       5.381 -27.540 -38.805  1.00  0.82           C  
ATOM   1490  O   GLY A  94       6.199 -28.469 -38.781  1.00  0.82           O  
ATOM   1491  H   GLY A  94       3.160 -25.630 -40.141  1.00  0.82           H  
ATOM   1492 1HA  GLY A  94       3.618 -27.874 -39.979  1.00  0.82           H  
ATOM   1493 2HA  GLY A  94       5.060 -27.624 -40.926  1.00  0.82           H  
ATOM   1494  N   ILE A  95       5.223 -26.754 -37.758  1.00  0.78           N  
ATOM   1495  CA  ILE A  95       6.121 -26.976 -36.651  1.00  0.78           C  
ATOM   1496  C   ILE A  95       5.649 -28.031 -35.679  1.00  0.78           C  
ATOM   1497  O   ILE A  95       4.853 -27.791 -34.771  1.00  0.78           O  
ATOM   1498  CB  ILE A  95       6.389 -25.663 -35.964  1.00  0.78           C  
ATOM   1499  CG1 ILE A  95       6.947 -24.762 -36.998  1.00  0.78           C  
ATOM   1500  CG2 ILE A  95       7.373 -25.862 -34.862  1.00  0.78           C  
ATOM   1501  CD1 ILE A  95       7.079 -23.429 -36.567  1.00  0.78           C  
ATOM   1502  H   ILE A  95       4.528 -26.007 -37.734  1.00  0.78           H  
ATOM   1503  HA  ILE A  95       7.075 -27.309 -37.056  1.00  0.78           H  
ATOM   1504  HB  ILE A  95       5.463 -25.230 -35.589  1.00  0.78           H  
ATOM   1505 1HG1 ILE A  95       7.919 -25.135 -37.296  1.00  0.78           H  
ATOM   1506 2HG1 ILE A  95       6.288 -24.768 -37.865  1.00  0.78           H  
ATOM   1507 1HG2 ILE A  95       7.601 -24.911 -34.406  1.00  0.78           H  
ATOM   1508 2HG2 ILE A  95       6.960 -26.543 -34.120  1.00  0.78           H  
ATOM   1509 3HG2 ILE A  95       8.284 -26.290 -35.268  1.00  0.78           H  
ATOM   1510 1HD1 ILE A  95       7.491 -22.818 -37.363  1.00  0.78           H  
ATOM   1511 2HD1 ILE A  95       6.110 -23.041 -36.282  1.00  0.78           H  
ATOM   1512 3HD1 ILE A  95       7.740 -23.431 -35.724  1.00  0.78           H  
ATOM   1513  N   SER A  96       6.228 -29.205 -35.882  1.00  0.74           N  
ATOM   1514  CA  SER A  96       5.950 -30.436 -35.147  1.00  0.74           C  
ATOM   1515  C   SER A  96       6.674 -30.549 -33.801  1.00  0.74           C  
ATOM   1516  O   SER A  96       6.431 -31.486 -33.040  1.00  0.74           O  
ATOM   1517  CB  SER A  96       6.329 -31.618 -35.998  1.00  0.74           C  
ATOM   1518  OG  SER A  96       7.718 -31.677 -36.175  1.00  0.74           O  
ATOM   1519  H   SER A  96       6.838 -29.239 -36.697  1.00  0.74           H  
ATOM   1520  HA  SER A  96       4.877 -30.473 -34.955  1.00  0.74           H  
ATOM   1521 1HB  SER A  96       5.981 -32.533 -35.523  1.00  0.74           H  
ATOM   1522 2HB  SER A  96       5.839 -31.542 -36.969  1.00  0.74           H  
ATOM   1523  HG  SER A  96       8.095 -31.635 -35.290  1.00  0.74           H  
ATOM   1524  N   GLY A  97       7.577 -29.621 -33.519  1.00  0.70           N  
ATOM   1525  CA  GLY A  97       8.354 -29.671 -32.283  1.00  0.70           C  
ATOM   1526  C   GLY A  97       9.233 -28.442 -32.111  1.00  0.70           C  
ATOM   1527  O   GLY A  97       9.400 -27.640 -33.040  1.00  0.70           O  
ATOM   1528  H   GLY A  97       7.720 -28.869 -34.177  1.00  0.70           H  
ATOM   1529 1HA  GLY A  97       7.673 -29.748 -31.435  1.00  0.70           H  
ATOM   1530 2HA  GLY A  97       8.973 -30.566 -32.277  1.00  0.70           H  
ATOM   1531  N   PHE A  98       9.784 -28.291 -30.904  1.00  0.67           N  
ATOM   1532  CA  PHE A  98      10.522 -27.079 -30.600  1.00  0.67           C  
ATOM   1533  C   PHE A  98      11.927 -27.300 -30.001  1.00  0.67           C  
ATOM   1534  O   PHE A  98      12.204 -28.356 -29.429  1.00  0.67           O  
ATOM   1535  CB  PHE A  98       9.659 -26.259 -29.651  1.00  0.67           C  
ATOM   1536  CG  PHE A  98       8.340 -26.061 -30.181  1.00  0.67           C  
ATOM   1537  CD1 PHE A  98       7.317 -26.887 -29.767  1.00  0.67           C  
ATOM   1538  CD2 PHE A  98       8.102 -25.138 -31.140  1.00  0.67           C  
ATOM   1539  CE1 PHE A  98       6.064 -26.776 -30.299  1.00  0.67           C  
ATOM   1540  CE2 PHE A  98       6.867 -25.027 -31.680  1.00  0.67           C  
ATOM   1541  CZ  PHE A  98       5.835 -25.846 -31.263  1.00  0.67           C  
ATOM   1542  H   PHE A  98       9.648 -28.996 -30.192  1.00  0.67           H  
ATOM   1543  HA  PHE A  98      10.613 -26.531 -31.528  1.00  0.67           H  
ATOM   1544 1HB  PHE A  98       9.571 -26.762 -28.693  1.00  0.67           H  
ATOM   1545 2HB  PHE A  98      10.080 -25.303 -29.488  1.00  0.67           H  
ATOM   1546  HD1 PHE A  98       7.526 -27.636 -29.009  1.00  0.67           H  
ATOM   1547  HD2 PHE A  98       8.914 -24.506 -31.485  1.00  0.67           H  
ATOM   1548  HE1 PHE A  98       5.261 -27.432 -29.966  1.00  0.67           H  
ATOM   1549  HE2 PHE A  98       6.685 -24.291 -32.454  1.00  0.67           H  
ATOM   1550  HZ  PHE A  98       4.845 -25.749 -31.709  1.00  0.67           H  
ATOM   1551  N   PRO A  99      12.816 -26.305 -30.158  1.00  0.64           N  
ATOM   1552  CA  PRO A  99      12.688 -25.089 -30.940  1.00  0.64           C  
ATOM   1553  C   PRO A  99      12.814 -25.370 -32.406  1.00  0.64           C  
ATOM   1554  O   PRO A  99      13.534 -26.286 -32.806  1.00  0.64           O  
ATOM   1555  CB  PRO A  99      13.849 -24.238 -30.465  1.00  0.64           C  
ATOM   1556  CG  PRO A  99      14.893 -25.259 -30.032  1.00  0.64           C  
ATOM   1557  CD  PRO A  99      14.087 -26.433 -29.475  1.00  0.64           C  
ATOM   1558  HA  PRO A  99      11.745 -24.588 -30.717  1.00  0.64           H  
ATOM   1559 1HB  PRO A  99      14.190 -23.586 -31.285  1.00  0.64           H  
ATOM   1560 2HB  PRO A  99      13.524 -23.576 -29.647  1.00  0.64           H  
ATOM   1561 1HG  PRO A  99      15.526 -25.534 -30.887  1.00  0.64           H  
ATOM   1562 2HG  PRO A  99      15.557 -24.817 -29.272  1.00  0.64           H  
ATOM   1563 1HD  PRO A  99      14.549 -27.389 -29.725  1.00  0.64           H  
ATOM   1564 2HD  PRO A  99      13.941 -26.321 -28.407  1.00  0.64           H  
ATOM   1565  N   THR A 100      12.180 -24.534 -33.190  1.00  0.63           N  
ATOM   1566  CA  THR A 100      12.352 -24.574 -34.623  1.00  0.63           C  
ATOM   1567  C   THR A 100      12.736 -23.207 -35.145  1.00  0.63           C  
ATOM   1568  O   THR A 100      12.119 -22.203 -34.810  1.00  0.63           O  
ATOM   1569  CB  THR A 100      11.100 -25.137 -35.329  1.00  0.63           C  
ATOM   1570  OG1 THR A 100      10.885 -26.520 -34.932  1.00  0.63           O  
ATOM   1571  CG2 THR A 100      11.254 -25.062 -36.811  1.00  0.63           C  
ATOM   1572  H   THR A 100      11.578 -23.829 -32.762  1.00  0.63           H  
ATOM   1573  HA  THR A 100      13.174 -25.251 -34.852  1.00  0.63           H  
ATOM   1574  HB  THR A 100      10.228 -24.555 -35.041  1.00  0.63           H  
ATOM   1575  HG1 THR A 100      10.418 -26.608 -34.061  1.00  0.63           H  
ATOM   1576 1HG2 THR A 100      10.366 -25.468 -37.277  1.00  0.63           H  
ATOM   1577 2HG2 THR A 100      11.388 -24.029 -37.106  1.00  0.63           H  
ATOM   1578 3HG2 THR A 100      12.119 -25.640 -37.110  1.00  0.63           H  
ATOM   1579  N   LEU A 101      13.787 -23.169 -35.945  1.00  0.62           N  
ATOM   1580  CA  LEU A 101      14.245 -21.925 -36.544  1.00  0.62           C  
ATOM   1581  C   LEU A 101      14.005 -21.902 -38.035  1.00  0.62           C  
ATOM   1582  O   LEU A 101      14.422 -22.815 -38.752  1.00  0.62           O  
ATOM   1583  CB  LEU A 101      15.728 -21.672 -36.232  1.00  0.62           C  
ATOM   1584  CG  LEU A 101      16.374 -20.460 -37.006  1.00  0.62           C  
ATOM   1585  CD1 LEU A 101      15.705 -19.202 -36.604  1.00  0.62           C  
ATOM   1586  CD2 LEU A 101      17.840 -20.375 -36.693  1.00  0.62           C  
ATOM   1587  H   LEU A 101      14.268 -24.032 -36.163  1.00  0.62           H  
ATOM   1588  HA  LEU A 101      13.678 -21.107 -36.110  1.00  0.62           H  
ATOM   1589 1HB  LEU A 101      15.818 -21.456 -35.167  1.00  0.62           H  
ATOM   1590 2HB  LEU A 101      16.294 -22.566 -36.439  1.00  0.62           H  
ATOM   1591  HG  LEU A 101      16.243 -20.594 -38.084  1.00  0.62           H  
ATOM   1592 1HD1 LEU A 101      16.148 -18.365 -37.133  1.00  0.62           H  
ATOM   1593 2HD1 LEU A 101      14.678 -19.259 -36.847  1.00  0.62           H  
ATOM   1594 3HD1 LEU A 101      15.810 -19.075 -35.546  1.00  0.62           H  
ATOM   1595 1HD2 LEU A 101      18.283 -19.534 -37.229  1.00  0.62           H  
ATOM   1596 2HD2 LEU A 101      17.959 -20.229 -35.624  1.00  0.62           H  
ATOM   1597 3HD2 LEU A 101      18.329 -21.290 -36.997  1.00  0.62           H  
ATOM   1598  N   LYS A 102      13.302 -20.863 -38.481  1.00  0.63           N  
ATOM   1599  CA  LYS A 102      12.976 -20.678 -39.882  1.00  0.63           C  
ATOM   1600  C   LYS A 102      13.348 -19.305 -40.398  1.00  0.63           C  
ATOM   1601  O   LYS A 102      13.197 -18.293 -39.711  1.00  0.63           O  
ATOM   1602  CB  LYS A 102      11.491 -20.886 -40.100  1.00  0.63           C  
ATOM   1603  CG  LYS A 102      11.003 -22.326 -39.921  1.00  0.63           C  
ATOM   1604  CD  LYS A 102       9.478 -22.450 -40.055  1.00  0.63           C  
ATOM   1605  CE  LYS A 102       9.030 -23.894 -39.858  1.00  0.63           C  
ATOM   1606  NZ  LYS A 102       9.183 -24.733 -41.077  1.00  0.63           N  
ATOM   1607  H   LYS A 102      12.978 -20.174 -37.799  1.00  0.63           H  
ATOM   1608  HA  LYS A 102      13.529 -21.408 -40.462  1.00  0.63           H  
ATOM   1609 1HB  LYS A 102      10.950 -20.264 -39.411  1.00  0.63           H  
ATOM   1610 2HB  LYS A 102      11.237 -20.556 -41.100  1.00  0.63           H  
ATOM   1611 1HG  LYS A 102      11.479 -22.963 -40.670  1.00  0.63           H  
ATOM   1612 2HG  LYS A 102      11.293 -22.677 -38.945  1.00  0.63           H  
ATOM   1613 1HD  LYS A 102       8.990 -21.830 -39.308  1.00  0.63           H  
ATOM   1614 2HD  LYS A 102       9.158 -22.116 -41.035  1.00  0.63           H  
ATOM   1615 1HE  LYS A 102       9.634 -24.319 -39.084  1.00  0.63           H  
ATOM   1616 2HE  LYS A 102       8.008 -23.912 -39.544  1.00  0.63           H  
ATOM   1617 1HZ  LYS A 102       8.884 -25.685 -40.862  1.00  0.63           H  
ATOM   1618 2HZ  LYS A 102       8.602 -24.363 -41.815  1.00  0.63           H  
ATOM   1619 3HZ  LYS A 102      10.143 -24.738 -41.380  1.00  0.63           H  
ATOM   1620  N   PHE A 103      13.794 -19.271 -41.637  1.00  0.65           N  
ATOM   1621  CA  PHE A 103      14.101 -18.021 -42.293  1.00  0.65           C  
ATOM   1622  C   PHE A 103      13.126 -17.664 -43.396  1.00  0.65           C  
ATOM   1623  O   PHE A 103      12.777 -18.487 -44.241  1.00  0.65           O  
ATOM   1624  CB  PHE A 103      15.526 -18.013 -42.795  1.00  0.65           C  
ATOM   1625  CG  PHE A 103      15.797 -16.829 -43.572  1.00  0.65           C  
ATOM   1626  CD1 PHE A 103      15.724 -15.634 -42.971  1.00  0.65           C  
ATOM   1627  CD2 PHE A 103      16.159 -16.889 -44.882  1.00  0.65           C  
ATOM   1628  CE1 PHE A 103      15.979 -14.508 -43.623  1.00  0.65           C  
ATOM   1629  CE2 PHE A 103      16.438 -15.730 -45.560  1.00  0.65           C  
ATOM   1630  CZ  PHE A 103      16.347 -14.542 -44.925  1.00  0.65           C  
ATOM   1631  H   PHE A 103      13.952 -20.146 -42.129  1.00  0.65           H  
ATOM   1632  HA  PHE A 103      14.035 -17.228 -41.548  1.00  0.65           H  
ATOM   1633 1HB  PHE A 103      16.205 -18.044 -41.961  1.00  0.65           H  
ATOM   1634 2HB  PHE A 103      15.716 -18.883 -43.407  1.00  0.65           H  
ATOM   1635  HD1 PHE A 103      15.445 -15.598 -41.929  1.00  0.65           H  
ATOM   1636  HD2 PHE A 103      16.238 -17.855 -45.378  1.00  0.65           H  
ATOM   1637  HE1 PHE A 103      15.899 -13.589 -43.080  1.00  0.65           H  
ATOM   1638  HE2 PHE A 103      16.744 -15.759 -46.604  1.00  0.65           H  
ATOM   1639  HZ  PHE A 103      16.576 -13.633 -45.465  1.00  0.65           H  
ATOM   1640  N   PHE A 104      12.692 -16.414 -43.376  1.00  0.68           N  
ATOM   1641  CA  PHE A 104      11.728 -15.860 -44.307  1.00  0.68           C  
ATOM   1642  C   PHE A 104      12.348 -14.730 -45.161  1.00  0.68           C  
ATOM   1643  O   PHE A 104      12.437 -13.584 -44.707  1.00  0.68           O  
ATOM   1644  CB  PHE A 104      10.575 -15.322 -43.491  1.00  0.68           C  
ATOM   1645  CG  PHE A 104       9.873 -16.393 -42.669  1.00  0.68           C  
ATOM   1646  CD1 PHE A 104      10.341 -16.756 -41.400  1.00  0.68           C  
ATOM   1647  CD2 PHE A 104       8.736 -17.009 -43.136  1.00  0.68           C  
ATOM   1648  CE1 PHE A 104       9.676 -17.712 -40.651  1.00  0.68           C  
ATOM   1649  CE2 PHE A 104       8.081 -17.952 -42.379  1.00  0.68           C  
ATOM   1650  CZ  PHE A 104       8.546 -18.310 -41.137  1.00  0.68           C  
ATOM   1651  H   PHE A 104      13.026 -15.807 -42.626  1.00  0.68           H  
ATOM   1652  HA  PHE A 104      11.343 -16.658 -44.940  1.00  0.68           H  
ATOM   1653 1HB  PHE A 104      10.941 -14.558 -42.808  1.00  0.68           H  
ATOM   1654 2HB  PHE A 104       9.838 -14.854 -44.150  1.00  0.68           H  
ATOM   1655  HD1 PHE A 104      11.242 -16.277 -41.003  1.00  0.68           H  
ATOM   1656  HD2 PHE A 104       8.347 -16.739 -44.126  1.00  0.68           H  
ATOM   1657  HE1 PHE A 104      10.050 -17.988 -39.683  1.00  0.68           H  
ATOM   1658  HE2 PHE A 104       7.199 -18.410 -42.779  1.00  0.68           H  
ATOM   1659  HZ  PHE A 104       8.020 -19.062 -40.550  1.00  0.68           H  
ATOM   1660  N   PRO A 105      12.910 -15.041 -46.346  1.00  0.73           N  
ATOM   1661  CA  PRO A 105      13.605 -14.128 -47.240  1.00  0.73           C  
ATOM   1662  C   PRO A 105      12.721 -13.018 -47.761  1.00  0.73           C  
ATOM   1663  O   PRO A 105      11.550 -13.245 -48.062  1.00  0.73           O  
ATOM   1664  CB  PRO A 105      13.983 -15.016 -48.428  1.00  0.73           C  
ATOM   1665  CG  PRO A 105      13.924 -16.427 -47.922  1.00  0.73           C  
ATOM   1666  CD  PRO A 105      12.841 -16.420 -46.871  1.00  0.73           C  
ATOM   1667  HA  PRO A 105      14.488 -13.707 -46.743  1.00  0.73           H  
ATOM   1668 1HB  PRO A 105      13.288 -14.838 -49.261  1.00  0.73           H  
ATOM   1669 2HB  PRO A 105      14.987 -14.741 -48.786  1.00  0.73           H  
ATOM   1670 1HG  PRO A 105      13.665 -17.098 -48.755  1.00  0.73           H  
ATOM   1671 2HG  PRO A 105      14.886 -16.765 -47.560  1.00  0.73           H  
ATOM   1672 1HD  PRO A 105      11.844 -16.628 -47.311  1.00  0.73           H  
ATOM   1673 2HD  PRO A 105      13.132 -17.144 -46.141  1.00  0.73           H  
ATOM   1674  N   LYS A 106      13.322 -11.871 -48.041  1.00  0.78           N  
ATOM   1675  CA  LYS A 106      12.613 -10.750 -48.672  1.00  0.78           C  
ATOM   1676  C   LYS A 106      12.016 -11.145 -50.018  1.00  0.78           C  
ATOM   1677  O   LYS A 106      10.956 -10.667 -50.417  1.00  0.78           O  
ATOM   1678  CB  LYS A 106      13.577  -9.579 -48.891  1.00  0.78           C  
ATOM   1679  CG  LYS A 106      13.893  -8.863 -47.672  1.00  0.78           C  
ATOM   1680  CD  LYS A 106      15.069  -7.890 -47.777  1.00  0.78           C  
ATOM   1681  CE  LYS A 106      14.794  -6.677 -48.658  1.00  0.78           C  
ATOM   1682  NZ  LYS A 106      15.907  -5.669 -48.542  1.00  0.78           N  
ATOM   1683  H   LYS A 106      14.286 -11.738 -47.744  1.00  0.78           H  
ATOM   1684  HA  LYS A 106      11.803 -10.433 -48.012  1.00  0.78           H  
ATOM   1685 1HB  LYS A 106      14.508  -9.944 -49.320  1.00  0.78           H  
ATOM   1686 2HB  LYS A 106      13.138  -8.871 -49.594  1.00  0.78           H  
ATOM   1687 1HG  LYS A 106      13.020  -8.305 -47.404  1.00  0.78           H  
ATOM   1688 2HG  LYS A 106      14.076  -9.575 -46.910  1.00  0.78           H  
ATOM   1689 1HD  LYS A 106      15.319  -7.527 -46.772  1.00  0.78           H  
ATOM   1690 2HD  LYS A 106      15.931  -8.417 -48.164  1.00  0.78           H  
ATOM   1691 1HE  LYS A 106      14.708  -6.995 -49.694  1.00  0.78           H  
ATOM   1692 2HE  LYS A 106      13.867  -6.216 -48.362  1.00  0.78           H  
ATOM   1693 1HZ  LYS A 106      15.726  -4.870 -49.114  1.00  0.78           H  
ATOM   1694 2HZ  LYS A 106      16.004  -5.372 -47.551  1.00  0.78           H  
ATOM   1695 3HZ  LYS A 106      16.783  -6.079 -48.807  1.00  0.78           H  
ATOM   1696  N   ARG A 107      12.695 -12.049 -50.710  1.00  0.83           N  
ATOM   1697  CA  ARG A 107      12.283 -12.479 -52.033  1.00  0.83           C  
ATOM   1698  C   ARG A 107      11.227 -13.593 -52.028  1.00  0.83           C  
ATOM   1699  O   ARG A 107      10.775 -14.018 -53.092  1.00  0.83           O  
ATOM   1700  CB  ARG A 107      13.513 -12.887 -52.812  1.00  0.83           C  
ATOM   1701  CG  ARG A 107      14.437 -11.697 -53.121  1.00  0.83           C  
ATOM   1702  CD  ARG A 107      15.566 -12.037 -54.029  1.00  0.83           C  
ATOM   1703  NE  ARG A 107      16.517 -12.943 -53.403  1.00  0.83           N  
ATOM   1704  CZ  ARG A 107      17.559 -12.548 -52.630  1.00  0.83           C  
ATOM   1705  NH1 ARG A 107      17.749 -11.254 -52.399  1.00  0.83           N  
ATOM   1706  NH2 ARG A 107      18.363 -13.469 -52.120  1.00  0.83           N  
ATOM   1707  H   ARG A 107      13.541 -12.424 -50.309  1.00  0.83           H  
ATOM   1708  HA  ARG A 107      11.851 -11.616 -52.540  1.00  0.83           H  
ATOM   1709 1HB  ARG A 107      14.080 -13.624 -52.245  1.00  0.83           H  
ATOM   1710 2HB  ARG A 107      13.218 -13.345 -53.756  1.00  0.83           H  
ATOM   1711 1HG  ARG A 107      13.852 -10.906 -53.591  1.00  0.83           H  
ATOM   1712 2HG  ARG A 107      14.859 -11.322 -52.187  1.00  0.83           H  
ATOM   1713 1HD  ARG A 107      15.178 -12.518 -54.926  1.00  0.83           H  
ATOM   1714 2HD  ARG A 107      16.095 -11.126 -54.306  1.00  0.83           H  
ATOM   1715  HE  ARG A 107      16.398 -13.934 -53.561  1.00  0.83           H  
ATOM   1716 1HH1 ARG A 107      17.119 -10.580 -52.801  1.00  0.83           H  
ATOM   1717 2HH1 ARG A 107      18.517 -10.911 -51.802  1.00  0.83           H  
ATOM   1718 1HH2 ARG A 107      18.197 -14.443 -52.312  1.00  0.83           H  
ATOM   1719 2HH2 ARG A 107      19.176 -13.221 -51.537  1.00  0.83           H  
ATOM   1720  N   ASP A 108      10.846 -14.078 -50.844  1.00  0.87           N  
ATOM   1721  CA  ASP A 108       9.783 -15.067 -50.716  1.00  0.87           C  
ATOM   1722  C   ASP A 108       9.165 -15.001 -49.346  1.00  0.87           C  
ATOM   1723  O   ASP A 108       9.366 -15.879 -48.505  1.00  0.87           O  
ATOM   1724  CB  ASP A 108      10.209 -16.505 -50.966  1.00  0.87           C  
ATOM   1725  CG  ASP A 108       8.951 -17.451 -50.970  1.00  0.87           C  
ATOM   1726  OD1 ASP A 108       7.841 -16.984 -50.615  1.00  0.87           O  
ATOM   1727  OD2 ASP A 108       9.112 -18.622 -51.246  1.00  0.87           O  
ATOM   1728  H   ASP A 108      11.246 -13.707 -49.983  1.00  0.87           H  
ATOM   1729  HA  ASP A 108       9.006 -14.826 -51.441  1.00  0.87           H  
ATOM   1730 1HB  ASP A 108      10.722 -16.578 -51.928  1.00  0.87           H  
ATOM   1731 2HB  ASP A 108      10.903 -16.825 -50.187  1.00  0.87           H  
ATOM   1732  N   LYS A 109       8.286 -14.034 -49.194  1.00  0.89           N  
ATOM   1733  CA  LYS A 109       7.564 -13.758 -47.971  1.00  0.89           C  
ATOM   1734  C   LYS A 109       6.677 -14.914 -47.490  1.00  0.89           C  
ATOM   1735  O   LYS A 109       6.231 -14.909 -46.342  1.00  0.89           O  
ATOM   1736  CB  LYS A 109       6.709 -12.515 -48.194  1.00  0.89           C  
ATOM   1737  CG  LYS A 109       5.578 -12.707 -49.206  1.00  0.89           C  
ATOM   1738  CD  LYS A 109       4.790 -11.423 -49.425  1.00  0.89           C  
ATOM   1739  CE  LYS A 109       3.651 -11.633 -50.415  1.00  0.89           C  
ATOM   1740  NZ  LYS A 109       2.881 -10.384 -50.645  1.00  0.89           N  
ATOM   1741  H   LYS A 109       8.160 -13.400 -49.971  1.00  0.89           H  
ATOM   1742  HA  LYS A 109       8.297 -13.551 -47.188  1.00  0.89           H  
ATOM   1743 1HB  LYS A 109       6.261 -12.224 -47.269  1.00  0.89           H  
ATOM   1744 2HB  LYS A 109       7.337 -11.687 -48.526  1.00  0.89           H  
ATOM   1745 1HG  LYS A 109       5.992 -13.043 -50.156  1.00  0.89           H  
ATOM   1746 2HG  LYS A 109       4.893 -13.471 -48.839  1.00  0.89           H  
ATOM   1747 1HD  LYS A 109       4.367 -11.096 -48.478  1.00  0.89           H  
ATOM   1748 2HD  LYS A 109       5.453 -10.641 -49.794  1.00  0.89           H  
ATOM   1749 1HE  LYS A 109       4.062 -11.975 -51.364  1.00  0.89           H  
ATOM   1750 2HE  LYS A 109       2.978 -12.397 -50.026  1.00  0.89           H  
ATOM   1751 1HZ  LYS A 109       2.136 -10.560 -51.304  1.00  0.89           H  
ATOM   1752 2HZ  LYS A 109       2.489 -10.068 -49.767  1.00  0.89           H  
ATOM   1753 3HZ  LYS A 109       3.496  -9.674 -51.013  1.00  0.89           H  
ATOM   1754  N   SER A 110       6.353 -15.863 -48.384  1.00  0.89           N  
ATOM   1755  CA  SER A 110       5.466 -16.956 -48.027  1.00  0.89           C  
ATOM   1756  C   SER A 110       6.210 -18.241 -47.690  1.00  0.89           C  
ATOM   1757  O   SER A 110       5.615 -19.177 -47.143  1.00  0.89           O  
ATOM   1758  CB  SER A 110       4.510 -17.240 -49.170  1.00  0.89           C  
ATOM   1759  OG  SER A 110       5.172 -17.774 -50.304  1.00  0.89           O  
ATOM   1760  H   SER A 110       6.793 -15.886 -49.311  1.00  0.89           H  
ATOM   1761  HA  SER A 110       4.891 -16.657 -47.152  1.00  0.89           H  
ATOM   1762 1HB  SER A 110       3.736 -17.928 -48.840  1.00  0.89           H  
ATOM   1763 2HB  SER A 110       4.021 -16.309 -49.448  1.00  0.89           H  
ATOM   1764  HG  SER A 110       6.099 -17.414 -50.318  1.00  0.89           H  
ATOM   1765  N   GLY A 111       7.484 -18.318 -48.057  1.00  0.86           N  
ATOM   1766  CA  GLY A 111       8.222 -19.552 -47.875  1.00  0.86           C  
ATOM   1767  C   GLY A 111       8.913 -19.549 -46.537  1.00  0.86           C  
ATOM   1768  O   GLY A 111       8.762 -18.609 -45.764  1.00  0.86           O  
ATOM   1769  H   GLY A 111       7.957 -17.510 -48.471  1.00  0.86           H  
ATOM   1770 1HA  GLY A 111       7.546 -20.402 -47.949  1.00  0.86           H  
ATOM   1771 2HA  GLY A 111       8.957 -19.649 -48.675  1.00  0.86           H  
ATOM   1772  N   ALA A 112       9.680 -20.595 -46.259  1.00  0.82           N  
ATOM   1773  CA  ALA A 112      10.413 -20.656 -45.007  1.00  0.82           C  
ATOM   1774  C   ALA A 112      11.545 -21.673 -45.103  1.00  0.82           C  
ATOM   1775  O   ALA A 112      11.309 -22.850 -45.388  1.00  0.82           O  
ATOM   1776  CB  ALA A 112       9.478 -21.011 -43.868  1.00  0.82           C  
ATOM   1777  H   ALA A 112       9.766 -21.346 -46.927  1.00  0.82           H  
ATOM   1778  HA  ALA A 112      10.839 -19.677 -44.819  1.00  0.82           H  
ATOM   1779 1HB  ALA A 112      10.041 -21.021 -42.954  1.00  0.82           H  
ATOM   1780 2HB  ALA A 112       8.687 -20.277 -43.798  1.00  0.82           H  
ATOM   1781 3HB  ALA A 112       9.044 -21.988 -44.043  1.00  0.82           H  
ATOM   1782  N   ASN A 113      12.761 -21.228 -44.829  1.00  0.78           N  
ATOM   1783  CA  ASN A 113      13.936 -22.088 -44.871  1.00  0.78           C  
ATOM   1784  C   ASN A 113      14.300 -22.557 -43.468  1.00  0.78           C  
ATOM   1785  O   ASN A 113      14.689 -21.754 -42.614  1.00  0.78           O  
ATOM   1786  CB  ASN A 113      15.099 -21.381 -45.543  1.00  0.78           C  
ATOM   1787  CG  ASN A 113      14.854 -21.084 -47.005  1.00  0.78           C  
ATOM   1788  OD1 ASN A 113      14.442 -21.962 -47.773  1.00  0.78           O  
ATOM   1789  ND2 ASN A 113      15.103 -19.863 -47.404  1.00  0.78           N  
ATOM   1790  H   ASN A 113      12.870 -20.245 -44.601  1.00  0.78           H  
ATOM   1791  HA  ASN A 113      13.697 -22.977 -45.455  1.00  0.78           H  
ATOM   1792 1HB  ASN A 113      15.286 -20.442 -45.034  1.00  0.78           H  
ATOM   1793 2HB  ASN A 113      15.999 -21.987 -45.446  1.00  0.78           H  
ATOM   1794 1HD2 ASN A 113      14.964 -19.613 -48.361  1.00  0.78           H  
ATOM   1795 2HD2 ASN A 113      15.441 -19.184 -46.754  1.00  0.78           H  
ATOM   1796  N   GLN A 114      14.088 -23.834 -43.189  1.00  0.74           N  
ATOM   1797  CA  GLN A 114      14.325 -24.331 -41.837  1.00  0.74           C  
ATOM   1798  C   GLN A 114      15.785 -24.673 -41.570  1.00  0.74           C  
ATOM   1799  O   GLN A 114      16.457 -25.287 -42.401  1.00  0.74           O  
ATOM   1800  CB  GLN A 114      13.435 -25.531 -41.522  1.00  0.74           C  
ATOM   1801  CG  GLN A 114      13.555 -25.994 -40.078  1.00  0.74           C  
ATOM   1802  CD  GLN A 114      12.553 -27.034 -39.694  1.00  0.74           C  
ATOM   1803  OE1 GLN A 114      11.445 -27.092 -40.253  1.00  0.74           O  
ATOM   1804  NE2 GLN A 114      12.925 -27.869 -38.733  1.00  0.74           N  
ATOM   1805  H   GLN A 114      13.764 -24.460 -43.915  1.00  0.74           H  
ATOM   1806  HA  GLN A 114      14.052 -23.548 -41.139  1.00  0.74           H  
ATOM   1807 1HB  GLN A 114      12.399 -25.279 -41.721  1.00  0.74           H  
ATOM   1808 2HB  GLN A 114      13.706 -26.364 -42.167  1.00  0.74           H  
ATOM   1809 1HG  GLN A 114      14.545 -26.422 -39.927  1.00  0.74           H  
ATOM   1810 2HG  GLN A 114      13.424 -25.132 -39.423  1.00  0.74           H  
ATOM   1811 1HE2 GLN A 114      12.306 -28.591 -38.423  1.00  0.74           H  
ATOM   1812 2HE2 GLN A 114      13.832 -27.770 -38.314  1.00  0.74           H  
ATOM   1813  N   TYR A 115      16.257 -24.274 -40.398  1.00  0.71           N  
ATOM   1814  CA  TYR A 115      17.597 -24.583 -39.927  1.00  0.71           C  
ATOM   1815  C   TYR A 115      17.599 -25.943 -39.237  1.00  0.71           C  
ATOM   1816  O   TYR A 115      16.777 -26.196 -38.355  1.00  0.71           O  
ATOM   1817  CB  TYR A 115      18.085 -23.504 -38.972  1.00  0.71           C  
ATOM   1818  CG  TYR A 115      19.403 -23.794 -38.359  1.00  0.71           C  
ATOM   1819  CD1 TYR A 115      20.530 -23.721 -39.112  1.00  0.71           C  
ATOM   1820  CD2 TYR A 115      19.483 -24.139 -37.029  1.00  0.71           C  
ATOM   1821  CE1 TYR A 115      21.744 -23.973 -38.560  1.00  0.71           C  
ATOM   1822  CE2 TYR A 115      20.707 -24.401 -36.471  1.00  0.71           C  
ATOM   1823  CZ  TYR A 115      21.826 -24.311 -37.240  1.00  0.71           C  
ATOM   1824  OH  TYR A 115      23.029 -24.571 -36.721  1.00  0.71           O  
ATOM   1825  H   TYR A 115      15.635 -23.746 -39.788  1.00  0.71           H  
ATOM   1826  HA  TYR A 115      18.267 -24.631 -40.785  1.00  0.71           H  
ATOM   1827 1HB  TYR A 115      18.146 -22.557 -39.490  1.00  0.71           H  
ATOM   1828 2HB  TYR A 115      17.365 -23.393 -38.187  1.00  0.71           H  
ATOM   1829  HD1 TYR A 115      20.458 -23.467 -40.150  1.00  0.71           H  
ATOM   1830  HD2 TYR A 115      18.580 -24.204 -36.425  1.00  0.71           H  
ATOM   1831  HE1 TYR A 115      22.648 -23.914 -39.167  1.00  0.71           H  
ATOM   1832  HE2 TYR A 115      20.790 -24.680 -35.417  1.00  0.71           H  
ATOM   1833  HH  TYR A 115      22.942 -24.845 -35.789  1.00  0.71           H  
ATOM   1834  N   SER A 116      18.518 -26.818 -39.640  1.00  0.70           N  
ATOM   1835  CA  SER A 116      18.594 -28.163 -39.072  1.00  0.70           C  
ATOM   1836  C   SER A 116      19.951 -28.514 -38.456  1.00  0.70           C  
ATOM   1837  O   SER A 116      20.240 -29.688 -38.221  1.00  0.70           O  
ATOM   1838  CB  SER A 116      18.275 -29.171 -40.150  1.00  0.70           C  
ATOM   1839  OG  SER A 116      19.189 -29.082 -41.210  1.00  0.70           O  
ATOM   1840  H   SER A 116      19.161 -26.554 -40.372  1.00  0.70           H  
ATOM   1841  HA  SER A 116      17.842 -28.242 -38.286  1.00  0.70           H  
ATOM   1842 1HB  SER A 116      18.298 -30.175 -39.728  1.00  0.70           H  
ATOM   1843 2HB  SER A 116      17.265 -28.992 -40.521  1.00  0.70           H  
ATOM   1844  HG  SER A 116      20.044 -29.330 -40.844  1.00  0.70           H  
ATOM   1845  N   GLY A 117      20.796 -27.518 -38.251  1.00  0.69           N  
ATOM   1846  CA  GLY A 117      22.130 -27.752 -37.709  1.00  0.69           C  
ATOM   1847  C   GLY A 117      22.168 -27.696 -36.173  1.00  0.69           C  
ATOM   1848  O   GLY A 117      21.123 -27.651 -35.524  1.00  0.69           O  
ATOM   1849  H   GLY A 117      20.499 -26.574 -38.454  1.00  0.69           H  
ATOM   1850 1HA  GLY A 117      22.467 -28.729 -38.051  1.00  0.69           H  
ATOM   1851 2HA  GLY A 117      22.809 -27.009 -38.125  1.00  0.69           H  
ATOM   1852  N   PRO A 118      23.378 -27.716 -35.581  1.00  0.69           N  
ATOM   1853  CA  PRO A 118      23.684 -27.664 -34.155  1.00  0.69           C  
ATOM   1854  C   PRO A 118      23.157 -26.389 -33.520  1.00  0.69           C  
ATOM   1855  O   PRO A 118      23.069 -25.354 -34.174  1.00  0.69           O  
ATOM   1856  CB  PRO A 118      25.217 -27.686 -34.127  1.00  0.69           C  
ATOM   1857  CG  PRO A 118      25.624 -28.314 -35.433  1.00  0.69           C  
ATOM   1858  CD  PRO A 118      24.588 -27.844 -36.429  1.00  0.69           C  
ATOM   1859  HA  PRO A 118      23.262 -28.551 -33.660  1.00  0.69           H  
ATOM   1860 1HB  PRO A 118      25.606 -26.661 -34.017  1.00  0.69           H  
ATOM   1861 2HB  PRO A 118      25.571 -28.255 -33.253  1.00  0.69           H  
ATOM   1862 1HG  PRO A 118      26.644 -27.995 -35.702  1.00  0.69           H  
ATOM   1863 2HG  PRO A 118      25.651 -29.411 -35.334  1.00  0.69           H  
ATOM   1864 1HD  PRO A 118      24.869 -26.870 -36.854  1.00  0.69           H  
ATOM   1865 2HD  PRO A 118      24.482 -28.618 -37.191  1.00  0.69           H  
ATOM   1866  N   ARG A 119      22.886 -26.423 -32.215  1.00  0.69           N  
ATOM   1867  CA  ARG A 119      22.383 -25.218 -31.546  1.00  0.69           C  
ATOM   1868  C   ARG A 119      23.513 -24.292 -31.063  1.00  0.69           C  
ATOM   1869  O   ARG A 119      23.309 -23.396 -30.249  1.00  0.69           O  
ATOM   1870  CB  ARG A 119      21.501 -25.564 -30.359  1.00  0.69           C  
ATOM   1871  CG  ARG A 119      20.188 -26.273 -30.700  1.00  0.69           C  
ATOM   1872  CD  ARG A 119      19.419 -26.649 -29.460  1.00  0.69           C  
ATOM   1873  NE  ARG A 119      18.169 -27.346 -29.768  1.00  0.69           N  
ATOM   1874  CZ  ARG A 119      18.083 -28.680 -29.993  1.00  0.69           C  
ATOM   1875  NH1 ARG A 119      19.159 -29.428 -29.919  1.00  0.69           N  
ATOM   1876  NH2 ARG A 119      16.925 -29.238 -30.284  1.00  0.69           N  
ATOM   1877  H   ARG A 119      22.987 -27.282 -31.691  1.00  0.69           H  
ATOM   1878  HA  ARG A 119      21.776 -24.683 -32.267  1.00  0.69           H  
ATOM   1879 1HB  ARG A 119      22.054 -26.201 -29.671  1.00  0.69           H  
ATOM   1880 2HB  ARG A 119      21.245 -24.647 -29.822  1.00  0.69           H  
ATOM   1881 1HG  ARG A 119      19.565 -25.606 -31.300  1.00  0.69           H  
ATOM   1882 2HG  ARG A 119      20.399 -27.181 -31.268  1.00  0.69           H  
ATOM   1883 1HD  ARG A 119      20.027 -27.303 -28.837  1.00  0.69           H  
ATOM   1884 2HD  ARG A 119      19.173 -25.748 -28.900  1.00  0.69           H  
ATOM   1885  HE  ARG A 119      17.321 -26.798 -29.833  1.00  0.69           H  
ATOM   1886 1HH1 ARG A 119      20.050 -29.010 -29.692  1.00  0.69           H  
ATOM   1887 2HH1 ARG A 119      19.095 -30.422 -30.084  1.00  0.69           H  
ATOM   1888 1HH2 ARG A 119      16.095 -28.670 -30.349  1.00  0.69           H  
ATOM   1889 2HH2 ARG A 119      16.870 -30.233 -30.445  1.00  0.69           H  
ATOM   1890  N   GLU A 120      24.726 -24.562 -31.512  1.00  0.69           N  
ATOM   1891  CA  GLU A 120      25.882 -23.730 -31.214  1.00  0.69           C  
ATOM   1892  C   GLU A 120      25.702 -22.354 -31.848  1.00  0.69           C  
ATOM   1893  O   GLU A 120      25.287 -22.258 -33.008  1.00  0.69           O  
ATOM   1894  CB  GLU A 120      27.158 -24.384 -31.737  1.00  0.69           C  
ATOM   1895  CG  GLU A 120      28.448 -23.644 -31.405  1.00  0.69           C  
ATOM   1896  CD  GLU A 120      29.688 -24.350 -31.895  1.00  0.69           C  
ATOM   1897  OE1 GLU A 120      29.571 -25.434 -32.412  1.00  0.69           O  
ATOM   1898  OE2 GLU A 120      30.753 -23.793 -31.761  1.00  0.69           O  
ATOM   1899  H   GLU A 120      24.834 -25.341 -32.141  1.00  0.69           H  
ATOM   1900  HA  GLU A 120      25.957 -23.605 -30.133  1.00  0.69           H  
ATOM   1901 1HB  GLU A 120      27.237 -25.394 -31.335  1.00  0.69           H  
ATOM   1902 2HB  GLU A 120      27.096 -24.471 -32.823  1.00  0.69           H  
ATOM   1903 1HG  GLU A 120      28.418 -22.673 -31.859  1.00  0.69           H  
ATOM   1904 2HG  GLU A 120      28.511 -23.507 -30.327  1.00  0.69           H  
ATOM   1905  N   LEU A 121      26.053 -21.294 -31.124  1.00  0.68           N  
ATOM   1906  CA  LEU A 121      25.924 -19.954 -31.686  1.00  0.68           C  
ATOM   1907  C   LEU A 121      26.613 -19.808 -33.030  1.00  0.68           C  
ATOM   1908  O   LEU A 121      26.051 -19.205 -33.942  1.00  0.68           O  
ATOM   1909  CB  LEU A 121      26.491 -18.887 -30.753  1.00  0.68           C  
ATOM   1910  CG  LEU A 121      26.343 -17.463 -31.303  1.00  0.68           C  
ATOM   1911  CD1 LEU A 121      24.851 -17.143 -31.498  1.00  0.68           C  
ATOM   1912  CD2 LEU A 121      26.968 -16.476 -30.346  1.00  0.68           C  
ATOM   1913  H   LEU A 121      26.388 -21.421 -30.179  1.00  0.68           H  
ATOM   1914  HA  LEU A 121      24.869 -19.749 -31.837  1.00  0.68           H  
ATOM   1915 1HB  LEU A 121      25.996 -18.934 -29.788  1.00  0.68           H  
ATOM   1916 2HB  LEU A 121      27.553 -19.077 -30.605  1.00  0.68           H  
ATOM   1917  HG  LEU A 121      26.838 -17.401 -32.262  1.00  0.68           H  
ATOM   1918 1HD1 LEU A 121      24.751 -16.139 -31.899  1.00  0.68           H  
ATOM   1919 2HD1 LEU A 121      24.404 -17.855 -32.192  1.00  0.68           H  
ATOM   1920 3HD1 LEU A 121      24.338 -17.201 -30.537  1.00  0.68           H  
ATOM   1921 1HD2 LEU A 121      26.859 -15.470 -30.738  1.00  0.68           H  
ATOM   1922 2HD2 LEU A 121      26.467 -16.545 -29.380  1.00  0.68           H  
ATOM   1923 3HD2 LEU A 121      28.024 -16.706 -30.220  1.00  0.68           H  
ATOM   1924  N   SER A 122      27.820 -20.351 -33.170  1.00  0.67           N  
ATOM   1925  CA  SER A 122      28.554 -20.196 -34.416  1.00  0.67           C  
ATOM   1926  C   SER A 122      27.773 -20.773 -35.590  1.00  0.67           C  
ATOM   1927  O   SER A 122      27.752 -20.190 -36.682  1.00  0.67           O  
ATOM   1928  CB  SER A 122      29.899 -20.892 -34.313  1.00  0.67           C  
ATOM   1929  OG  SER A 122      30.726 -20.268 -33.367  1.00  0.67           O  
ATOM   1930  H   SER A 122      28.233 -20.860 -32.401  1.00  0.67           H  
ATOM   1931  HA  SER A 122      28.714 -19.132 -34.594  1.00  0.67           H  
ATOM   1932 1HB  SER A 122      29.742 -21.935 -34.026  1.00  0.67           H  
ATOM   1933 2HB  SER A 122      30.387 -20.894 -35.285  1.00  0.67           H  
ATOM   1934  HG  SER A 122      31.461 -20.877 -33.219  1.00  0.67           H  
ATOM   1935  N   ALA A 123      27.134 -21.928 -35.385  1.00  0.67           N  
ATOM   1936  CA  ALA A 123      26.363 -22.532 -36.460  1.00  0.67           C  
ATOM   1937  C   ALA A 123      25.177 -21.644 -36.833  1.00  0.67           C  
ATOM   1938  O   ALA A 123      24.874 -21.463 -38.018  1.00  0.67           O  
ATOM   1939  CB  ALA A 123      25.900 -23.912 -36.068  1.00  0.67           C  
ATOM   1940  H   ALA A 123      27.161 -22.368 -34.472  1.00  0.67           H  
ATOM   1941  HA  ALA A 123      27.011 -22.617 -37.331  1.00  0.67           H  
ATOM   1942 1HB  ALA A 123      25.375 -24.349 -36.899  1.00  0.67           H  
ATOM   1943 2HB  ALA A 123      26.759 -24.531 -35.823  1.00  0.67           H  
ATOM   1944 3HB  ALA A 123      25.240 -23.847 -35.196  1.00  0.67           H  
ATOM   1945  N   PHE A 124      24.535 -21.035 -35.823  1.00  0.66           N  
ATOM   1946  CA  PHE A 124      23.405 -20.157 -36.115  1.00  0.66           C  
ATOM   1947  C   PHE A 124      23.868 -18.924 -36.855  1.00  0.66           C  
ATOM   1948  O   PHE A 124      23.213 -18.468 -37.791  1.00  0.66           O  
ATOM   1949  CB  PHE A 124      22.692 -19.693 -34.854  1.00  0.66           C  
ATOM   1950  CG  PHE A 124      21.787 -20.678 -34.235  1.00  0.66           C  
ATOM   1951  CD1 PHE A 124      22.028 -21.141 -32.990  1.00  0.66           C  
ATOM   1952  CD2 PHE A 124      20.677 -21.124 -34.895  1.00  0.66           C  
ATOM   1953  CE1 PHE A 124      21.178 -22.031 -32.394  1.00  0.66           C  
ATOM   1954  CE2 PHE A 124      19.822 -22.029 -34.301  1.00  0.66           C  
ATOM   1955  CZ  PHE A 124      20.081 -22.482 -33.052  1.00  0.66           C  
ATOM   1956  H   PHE A 124      24.822 -21.218 -34.858  1.00  0.66           H  
ATOM   1957  HA  PHE A 124      22.698 -20.700 -36.744  1.00  0.66           H  
ATOM   1958 1HB  PHE A 124      23.438 -19.411 -34.112  1.00  0.66           H  
ATOM   1959 2HB  PHE A 124      22.115 -18.799 -35.080  1.00  0.66           H  
ATOM   1960  HD1 PHE A 124      22.909 -20.790 -32.472  1.00  0.66           H  
ATOM   1961  HD2 PHE A 124      20.482 -20.754 -35.898  1.00  0.66           H  
ATOM   1962  HE1 PHE A 124      21.380 -22.382 -31.389  1.00  0.66           H  
ATOM   1963  HE2 PHE A 124      18.941 -22.382 -34.825  1.00  0.66           H  
ATOM   1964  HZ  PHE A 124      19.411 -23.194 -32.575  1.00  0.66           H  
ATOM   1965  N   ARG A 125      25.020 -18.390 -36.464  1.00  0.66           N  
ATOM   1966  CA  ARG A 125      25.532 -17.203 -37.121  1.00  0.66           C  
ATOM   1967  C   ARG A 125      25.883 -17.511 -38.564  1.00  0.66           C  
ATOM   1968  O   ARG A 125      25.611 -16.711 -39.463  1.00  0.66           O  
ATOM   1969  CB  ARG A 125      26.749 -16.667 -36.403  1.00  0.66           C  
ATOM   1970  CG  ARG A 125      26.447 -16.078 -35.066  1.00  0.66           C  
ATOM   1971  CD  ARG A 125      27.627 -15.462 -34.450  1.00  0.66           C  
ATOM   1972  NE  ARG A 125      28.090 -14.289 -35.205  1.00  0.66           N  
ATOM   1973  CZ  ARG A 125      29.223 -13.607 -34.932  1.00  0.66           C  
ATOM   1974  NH1 ARG A 125      29.995 -13.977 -33.930  1.00  0.66           N  
ATOM   1975  NH2 ARG A 125      29.561 -12.565 -35.671  1.00  0.66           N  
ATOM   1976  H   ARG A 125      25.525 -18.797 -35.677  1.00  0.66           H  
ATOM   1977  HA  ARG A 125      24.758 -16.436 -37.104  1.00  0.66           H  
ATOM   1978 1HB  ARG A 125      27.465 -17.475 -36.255  1.00  0.66           H  
ATOM   1979 2HB  ARG A 125      27.229 -15.903 -37.011  1.00  0.66           H  
ATOM   1980 1HG  ARG A 125      25.680 -15.363 -35.168  1.00  0.66           H  
ATOM   1981 2HG  ARG A 125      26.095 -16.854 -34.417  1.00  0.66           H  
ATOM   1982 1HD  ARG A 125      27.379 -15.143 -33.441  1.00  0.66           H  
ATOM   1983 2HD  ARG A 125      28.436 -16.190 -34.412  1.00  0.66           H  
ATOM   1984  HE  ARG A 125      27.526 -13.972 -36.012  1.00  0.66           H  
ATOM   1985 1HH1 ARG A 125      29.746 -14.775 -33.366  1.00  0.66           H  
ATOM   1986 2HH1 ARG A 125      30.843 -13.464 -33.730  1.00  0.66           H  
ATOM   1987 1HH2 ARG A 125      28.969 -12.281 -36.442  1.00  0.66           H  
ATOM   1988 2HH2 ARG A 125      30.408 -12.056 -35.469  1.00  0.66           H  
ATOM   1989  N   SER A 126      26.436 -18.704 -38.805  1.00  0.67           N  
ATOM   1990  CA  SER A 126      26.782 -19.102 -40.154  1.00  0.67           C  
ATOM   1991  C   SER A 126      25.511 -19.179 -40.996  1.00  0.67           C  
ATOM   1992  O   SER A 126      25.479 -18.686 -42.125  1.00  0.67           O  
ATOM   1993  CB  SER A 126      27.490 -20.445 -40.126  1.00  0.67           C  
ATOM   1994  OG  SER A 126      28.719 -20.348 -39.448  1.00  0.67           O  
ATOM   1995  H   SER A 126      26.659 -19.330 -38.030  1.00  0.67           H  
ATOM   1996  HA  SER A 126      27.446 -18.352 -40.584  1.00  0.67           H  
ATOM   1997 1HB  SER A 126      26.859 -21.177 -39.631  1.00  0.67           H  
ATOM   1998 2HB  SER A 126      27.656 -20.789 -41.143  1.00  0.67           H  
ATOM   1999  HG  SER A 126      28.488 -20.147 -38.513  1.00  0.67           H  
ATOM   2000  N   TYR A 127      24.442 -19.749 -40.418  1.00  0.68           N  
ATOM   2001  CA  TYR A 127      23.149 -19.840 -41.088  1.00  0.68           C  
ATOM   2002  C   TYR A 127      22.616 -18.456 -41.425  1.00  0.68           C  
ATOM   2003  O   TYR A 127      22.225 -18.190 -42.571  1.00  0.68           O  
ATOM   2004  CB  TYR A 127      22.140 -20.627 -40.242  1.00  0.68           C  
ATOM   2005  CG  TYR A 127      20.740 -20.698 -40.861  1.00  0.68           C  
ATOM   2006  CD1 TYR A 127      20.536 -21.541 -41.933  1.00  0.68           C  
ATOM   2007  CD2 TYR A 127      19.661 -19.961 -40.344  1.00  0.68           C  
ATOM   2008  CE1 TYR A 127      19.301 -21.649 -42.512  1.00  0.68           C  
ATOM   2009  CE2 TYR A 127      18.397 -20.083 -40.941  1.00  0.68           C  
ATOM   2010  CZ  TYR A 127      18.238 -20.927 -42.032  1.00  0.68           C  
ATOM   2011  OH  TYR A 127      17.042 -21.073 -42.671  1.00  0.68           O  
ATOM   2012  H   TYR A 127      24.542 -20.157 -39.487  1.00  0.68           H  
ATOM   2013  HA  TYR A 127      23.288 -20.375 -42.027  1.00  0.68           H  
ATOM   2014 1HB  TYR A 127      22.510 -21.635 -40.100  1.00  0.68           H  
ATOM   2015 2HB  TYR A 127      22.053 -20.175 -39.260  1.00  0.68           H  
ATOM   2016  HD1 TYR A 127      21.370 -22.121 -42.327  1.00  0.68           H  
ATOM   2017  HD2 TYR A 127      19.807 -19.299 -39.488  1.00  0.68           H  
ATOM   2018  HE1 TYR A 127      19.159 -22.313 -43.364  1.00  0.68           H  
ATOM   2019  HE2 TYR A 127      17.547 -19.519 -40.559  1.00  0.68           H  
ATOM   2020  HH  TYR A 127      16.307 -21.099 -42.035  1.00  0.68           H  
ATOM   2021  N   VAL A 128      22.617 -17.565 -40.434  1.00  0.72           N  
ATOM   2022  CA  VAL A 128      22.109 -16.230 -40.658  1.00  0.72           C  
ATOM   2023  C   VAL A 128      22.886 -15.509 -41.733  1.00  0.72           C  
ATOM   2024  O   VAL A 128      22.295 -14.904 -42.628  1.00  0.72           O  
ATOM   2025  CB  VAL A 128      22.132 -15.403 -39.357  1.00  0.72           C  
ATOM   2026  CG1 VAL A 128      21.840 -13.956 -39.640  1.00  0.72           C  
ATOM   2027  CG2 VAL A 128      21.084 -15.924 -38.407  1.00  0.72           C  
ATOM   2028  H   VAL A 128      22.957 -17.835 -39.512  1.00  0.72           H  
ATOM   2029  HA  VAL A 128      21.094 -16.323 -40.978  1.00  0.72           H  
ATOM   2030  HB  VAL A 128      23.124 -15.475 -38.901  1.00  0.72           H  
ATOM   2031 1HG1 VAL A 128      21.857 -13.393 -38.707  1.00  0.72           H  
ATOM   2032 2HG1 VAL A 128      22.587 -13.552 -40.321  1.00  0.72           H  
ATOM   2033 3HG1 VAL A 128      20.870 -13.886 -40.089  1.00  0.72           H  
ATOM   2034 1HG2 VAL A 128      21.114 -15.335 -37.507  1.00  0.72           H  
ATOM   2035 2HG2 VAL A 128      20.116 -15.835 -38.861  1.00  0.72           H  
ATOM   2036 3HG2 VAL A 128      21.279 -16.965 -38.175  1.00  0.72           H  
ATOM   2037  N   ALA A 129      24.207 -15.578 -41.677  1.00  0.79           N  
ATOM   2038  CA  ALA A 129      25.008 -14.929 -42.689  1.00  0.79           C  
ATOM   2039  C   ALA A 129      24.753 -15.513 -44.074  1.00  0.79           C  
ATOM   2040  O   ALA A 129      24.571 -14.772 -45.041  1.00  0.79           O  
ATOM   2041  CB  ALA A 129      26.469 -15.075 -42.343  1.00  0.79           C  
ATOM   2042  H   ALA A 129      24.663 -16.086 -40.919  1.00  0.79           H  
ATOM   2043  HA  ALA A 129      24.740 -13.874 -42.708  1.00  0.79           H  
ATOM   2044 1HB  ALA A 129      27.076 -14.567 -43.088  1.00  0.79           H  
ATOM   2045 2HB  ALA A 129      26.650 -14.641 -41.360  1.00  0.79           H  
ATOM   2046 3HB  ALA A 129      26.725 -16.136 -42.321  1.00  0.79           H  
ATOM   2047  N   ALA A 130      24.646 -16.844 -44.161  1.00  0.90           N  
ATOM   2048  CA  ALA A 130      24.436 -17.532 -45.430  1.00  0.90           C  
ATOM   2049  C   ALA A 130      23.157 -17.095 -46.108  1.00  0.90           C  
ATOM   2050  O   ALA A 130      23.093 -17.007 -47.335  1.00  0.90           O  
ATOM   2051  CB  ALA A 130      24.383 -19.033 -45.205  1.00  0.90           C  
ATOM   2052  H   ALA A 130      24.772 -17.416 -43.328  1.00  0.90           H  
ATOM   2053  HA  ALA A 130      25.269 -17.292 -46.086  1.00  0.90           H  
ATOM   2054 1HB  ALA A 130      24.250 -19.540 -46.158  1.00  0.90           H  
ATOM   2055 2HB  ALA A 130      25.311 -19.361 -44.740  1.00  0.90           H  
ATOM   2056 3HB  ALA A 130      23.548 -19.267 -44.550  1.00  0.90           H  
ATOM   2057  N   ASN A 131      22.138 -16.819 -45.309  1.00  1.07           N  
ATOM   2058  CA  ASN A 131      20.848 -16.423 -45.829  1.00  1.07           C  
ATOM   2059  C   ASN A 131      20.568 -14.923 -45.764  1.00  1.07           C  
ATOM   2060  O   ASN A 131      19.471 -14.470 -46.102  1.00  1.07           O  
ATOM   2061  CB  ASN A 131      19.807 -17.220 -45.091  1.00  1.07           C  
ATOM   2062  CG  ASN A 131      19.826 -18.647 -45.504  1.00  1.07           C  
ATOM   2063  OD1 ASN A 131      19.256 -19.018 -46.541  1.00  1.07           O  
ATOM   2064  ND2 ASN A 131      20.521 -19.453 -44.761  1.00  1.07           N  
ATOM   2065  H   ASN A 131      22.253 -16.937 -44.299  1.00  1.07           H  
ATOM   2066  HA  ASN A 131      20.811 -16.703 -46.881  1.00  1.07           H  
ATOM   2067 1HB  ASN A 131      20.003 -17.165 -44.020  1.00  1.07           H  
ATOM   2068 2HB  ASN A 131      18.862 -16.808 -45.270  1.00  1.07           H  
ATOM   2069 1HD2 ASN A 131      20.609 -20.416 -45.023  1.00  1.07           H  
ATOM   2070 2HD2 ASN A 131      21.006 -19.081 -43.948  1.00  1.07           H  
ATOM   2071  N   ARG A 132      21.564 -14.112 -45.422  1.00  1.28           N  
ATOM   2072  CA  ARG A 132      21.320 -12.676 -45.339  1.00  1.28           C  
ATOM   2073  C   ARG A 132      21.630 -12.014 -46.674  1.00  1.28           C  
ATOM   2074  O   ARG A 132      22.605 -11.273 -46.787  1.00  1.28           O  
ATOM   2075  CB  ARG A 132      22.155 -12.058 -44.233  1.00  1.28           C  
ATOM   2076  CG  ARG A 132      21.917 -10.596 -43.961  1.00  1.28           C  
ATOM   2077  CD  ARG A 132      22.744 -10.140 -42.814  1.00  1.28           C  
ATOM   2078  NE  ARG A 132      22.526  -8.744 -42.504  1.00  1.28           N  
ATOM   2079  CZ  ARG A 132      23.229  -8.053 -41.593  1.00  1.28           C  
ATOM   2080  NH1 ARG A 132      24.193  -8.648 -40.937  1.00  1.28           N  
ATOM   2081  NH2 ARG A 132      22.950  -6.783 -41.369  1.00  1.28           N  
ATOM   2082  H   ARG A 132      22.494 -14.474 -45.204  1.00  1.28           H  
ATOM   2083  HA  ARG A 132      20.269 -12.512 -45.103  1.00  1.28           H  
ATOM   2084 1HB  ARG A 132      21.953 -12.577 -43.304  1.00  1.28           H  
ATOM   2085 2HB  ARG A 132      23.214 -12.199 -44.458  1.00  1.28           H  
ATOM   2086 1HG  ARG A 132      22.184 -10.010 -44.841  1.00  1.28           H  
ATOM   2087 2HG  ARG A 132      20.864 -10.431 -43.719  1.00  1.28           H  
ATOM   2088 1HD  ARG A 132      22.496 -10.729 -41.930  1.00  1.28           H  
ATOM   2089 2HD  ARG A 132      23.797 -10.278 -43.052  1.00  1.28           H  
ATOM   2090  HE  ARG A 132      21.788  -8.258 -42.999  1.00  1.28           H  
ATOM   2091 1HH1 ARG A 132      24.403  -9.614 -41.141  1.00  1.28           H  
ATOM   2092 2HH1 ARG A 132      24.733  -8.138 -40.252  1.00  1.28           H  
ATOM   2093 1HH2 ARG A 132      22.206  -6.331 -41.884  1.00  1.28           H  
ATOM   2094 2HH2 ARG A 132      23.480  -6.261 -40.687  1.00  1.28           H  
ATOM   2095  N   GLN A 133      20.753 -12.287 -47.645  1.00  1.53           N  
ATOM   2096  CA  GLN A 133      20.819 -11.886 -49.065  1.00  1.53           C  
ATOM   2097  C   GLN A 133      21.449 -12.976 -49.927  1.00  1.53           C  
ATOM   2098  O   GLN A 133      20.757 -13.559 -50.765  1.00  1.53           O  
ATOM   2099  OXT GLN A 133      22.664 -12.924 -50.106  1.00  1.53           O  
ATOM   2100  CB  GLN A 133      21.582 -10.570 -49.323  1.00  1.53           C  
ATOM   2101  CG  GLN A 133      20.952  -9.331 -48.742  1.00  1.53           C  
ATOM   2102  CD  GLN A 133      19.630  -9.066 -49.394  1.00  1.53           C  
ATOM   2103  OE1 GLN A 133      19.374  -9.540 -50.525  1.00  1.53           O  
ATOM   2104  NE2 GLN A 133      18.781  -8.312 -48.719  1.00  1.53           N  
ATOM   2105  H   GLN A 133      19.994 -12.904 -47.346  1.00  1.53           H  
ATOM   2106  HA  GLN A 133      19.798 -11.743 -49.418  1.00  1.53           H  
ATOM   2107 1HB  GLN A 133      22.621 -10.641 -49.019  1.00  1.53           H  
ATOM   2108 2HB  GLN A 133      21.605 -10.406 -50.399  1.00  1.53           H  
ATOM   2109 1HG  GLN A 133      20.788  -9.449 -47.671  1.00  1.53           H  
ATOM   2110 2HG  GLN A 133      21.605  -8.479 -48.923  1.00  1.53           H  
ATOM   2111 1HE2 GLN A 133      17.895  -8.103 -49.104  1.00  1.53           H  
ATOM   2112 2HE2 GLN A 133      19.031  -7.930 -47.783  1.00  1.53           H  
ENDMDL

REMARK ID 691807 DOMAINID 682924 MODEL 2 PDI-A
MODEL     2
ATOM      1  N   MET A   1       1.149   0.727  -1.158  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.229   1.202   0.217  1.00 24.67           C  
ATOM      3  C   MET A   1       2.142   2.420   0.275  1.00 24.67           C  
ATOM      4  O   MET A   1       3.303   2.358  -0.140  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.739   0.091   1.132  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.794   0.447   2.612  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.376  -0.940   3.620  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.152  -0.327   5.273  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.181   0.651  -1.435  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.621   1.382  -1.765  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.592  -0.178  -1.230  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.237   1.511   0.545  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.103  -0.786   1.026  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.741  -0.197   0.824  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.456   1.300   2.762  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.801   0.728   2.953  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.486  -1.076   5.991  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.719   0.558   5.391  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.102  -0.109   5.441  1.00 24.67           H  
ATOM     20  N   SER A   2       1.603   3.536   0.758  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.351   4.791   0.837  1.00 24.67           C  
ATOM     22  C   SER A   2       3.441   4.779   1.888  1.00 24.67           C  
ATOM     23  O   SER A   2       3.381   4.007   2.848  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.404   5.935   1.157  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.865   5.824   2.476  1.00 24.67           O  
ATOM     26  H   SER A   2       0.645   3.527   1.077  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.816   4.972  -0.134  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.928   6.884   1.054  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.591   5.934   0.433  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.113   6.435   2.496  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.379   5.722   1.759  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.449   5.866   2.735  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.885   6.215   4.099  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.408   5.777   5.121  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.437   6.939   2.285  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.264   6.578   1.055  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.089   7.783   0.627  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.150   5.392   1.391  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.363   6.325   0.949  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.976   4.916   2.811  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.887   7.852   2.065  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.127   7.143   3.103  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.600   6.313   0.232  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.675   7.527  -0.256  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.425   8.614   0.392  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.759   8.071   1.436  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.742   5.120   0.517  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.816   5.656   2.213  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.528   4.551   1.684  1.00 24.67           H  
ATOM     50  N   PHE A   4       3.806   6.997   4.119  1.00 24.67           N  
ATOM     51  CA  PHE A   4       3.156   7.343   5.371  1.00 24.67           C  
ATOM     52  C   PHE A   4       2.703   6.085   6.083  1.00 24.67           C  
ATOM     53  O   PHE A   4       2.981   5.901   7.273  1.00 24.67           O  
ATOM     54  CB  PHE A   4       1.948   8.240   5.155  1.00 24.67           C  
ATOM     55  CG  PHE A   4       1.189   8.491   6.425  1.00 24.67           C  
ATOM     56  CD1 PHE A   4       1.630   9.426   7.348  1.00 24.67           C  
ATOM     57  CD2 PHE A   4       0.033   7.772   6.706  1.00 24.67           C  
ATOM     58  CE1 PHE A   4       0.932   9.640   8.522  1.00 24.67           C  
ATOM     59  CE2 PHE A   4      -0.664   7.981   7.876  1.00 24.67           C  
ATOM     60  CZ  PHE A   4      -0.215   8.918   8.787  1.00 24.67           C  
ATOM     61  H   PHE A   4       3.425   7.332   3.248  1.00 24.67           H  
ATOM     62  HA  PHE A   4       3.874   7.862   6.008  1.00 24.67           H  
ATOM     63 1HB  PHE A   4       2.267   9.198   4.749  1.00 24.67           H  
ATOM     64 2HB  PHE A   4       1.273   7.782   4.437  1.00 24.67           H  
ATOM     65  HD1 PHE A   4       2.538   9.992   7.139  1.00 24.67           H  
ATOM     66  HD2 PHE A   4      -0.319   7.032   5.988  1.00 24.67           H  
ATOM     67  HE1 PHE A   4       1.288  10.379   9.240  1.00 24.67           H  
ATOM     68  HE2 PHE A   4      -1.567   7.410   8.084  1.00 24.67           H  
ATOM     69  HZ  PHE A   4      -0.764   9.086   9.712  1.00 24.67           H  
ATOM     70  N   ARG A   5       1.993   5.207   5.361  1.00 24.67           N  
ATOM     71  CA  ARG A   5       1.521   3.990   6.003  1.00 24.67           C  
ATOM     72  C   ARG A   5       2.684   3.124   6.461  1.00 24.67           C  
ATOM     73  O   ARG A   5       2.605   2.493   7.519  1.00 24.67           O  
ATOM     74  CB  ARG A   5       0.610   3.191   5.093  1.00 24.67           C  
ATOM     75  CG  ARG A   5      -0.761   3.802   4.864  1.00 24.67           C  
ATOM     76  CD  ARG A   5      -1.591   2.967   3.948  1.00 24.67           C  
ATOM     77  NE  ARG A   5      -2.921   3.539   3.743  1.00 24.67           N  
ATOM     78  CZ  ARG A   5      -3.863   3.030   2.919  1.00 24.67           C  
ATOM     79  NH1 ARG A   5      -3.620   1.937   2.231  1.00 24.67           N  
ATOM     80  NH2 ARG A   5      -5.034   3.633   2.806  1.00 24.67           N  
ATOM     81  H   ARG A   5       1.782   5.384   4.374  1.00 24.67           H  
ATOM     82  HA  ARG A   5       0.942   4.276   6.881  1.00 24.67           H  
ATOM     83 1HB  ARG A   5       1.091   3.086   4.119  1.00 24.67           H  
ATOM     84 2HB  ARG A   5       0.467   2.199   5.498  1.00 24.67           H  
ATOM     85 1HG  ARG A   5      -1.281   3.893   5.818  1.00 24.67           H  
ATOM     86 2HG  ARG A   5      -0.643   4.790   4.421  1.00 24.67           H  
ATOM     87 1HD  ARG A   5      -1.095   2.897   2.980  1.00 24.67           H  
ATOM     88 2HD  ARG A   5      -1.706   1.969   4.369  1.00 24.67           H  
ATOM     89  HE  ARG A   5      -3.152   4.380   4.254  1.00 24.67           H  
ATOM     90 1HH1 ARG A   5      -2.730   1.472   2.321  1.00 24.67           H  
ATOM     91 2HH1 ARG A   5      -4.328   1.559   1.618  1.00 24.67           H  
ATOM     92 1HH2 ARG A   5      -5.223   4.474   3.334  1.00 24.67           H  
ATOM     93 2HH2 ARG A   5      -5.739   3.255   2.191  1.00 24.67           H  
ATOM     94  N   LYS A   6       3.777   3.102   5.692  1.00 24.67           N  
ATOM     95  CA  LYS A   6       4.928   2.314   6.105  1.00 24.67           C  
ATOM     96  C   LYS A   6       5.529   2.902   7.369  1.00 24.67           C  
ATOM     97  O   LYS A   6       5.882   2.166   8.292  1.00 24.67           O  
ATOM     98  CB  LYS A   6       5.963   2.246   4.989  1.00 24.67           C  
ATOM     99  CG  LYS A   6       5.514   1.403   3.814  1.00 24.67           C  
ATOM    100  CD  LYS A   6       6.535   1.357   2.705  1.00 24.67           C  
ATOM    101  CE  LYS A   6       6.032   0.491   1.565  1.00 24.67           C  
ATOM    102  NZ  LYS A   6       6.996   0.432   0.426  1.00 24.67           N  
ATOM    103  H   LYS A   6       3.790   3.614   4.808  1.00 24.67           H  
ATOM    104  HA  LYS A   6       4.607   1.303   6.336  1.00 24.67           H  
ATOM    105 1HB  LYS A   6       6.173   3.250   4.628  1.00 24.67           H  
ATOM    106 2HB  LYS A   6       6.893   1.833   5.375  1.00 24.67           H  
ATOM    107 1HG  LYS A   6       5.301   0.390   4.150  1.00 24.67           H  
ATOM    108 2HG  LYS A   6       4.603   1.831   3.417  1.00 24.67           H  
ATOM    109 1HD  LYS A   6       6.706   2.364   2.332  1.00 24.67           H  
ATOM    110 2HD  LYS A   6       7.475   0.956   3.079  1.00 24.67           H  
ATOM    111 1HE  LYS A   6       5.863  -0.518   1.939  1.00 24.67           H  
ATOM    112 2HE  LYS A   6       5.085   0.896   1.206  1.00 24.67           H  
ATOM    113 1HZ  LYS A   6       6.616  -0.156  -0.302  1.00 24.67           H  
ATOM    114 2HZ  LYS A   6       7.146   1.359   0.058  1.00 24.67           H  
ATOM    115 3HZ  LYS A   6       7.872   0.048   0.744  1.00 24.67           H  
ATOM    116  N   ALA A   7       5.609   4.231   7.454  1.00 24.34           N  
ATOM    117  CA  ALA A   7       6.158   4.848   8.648  1.00 24.34           C  
ATOM    118  C   ALA A   7       5.311   4.473   9.847  1.00 24.34           C  
ATOM    119  O   ALA A   7       5.834   4.101  10.898  1.00 24.34           O  
ATOM    120  CB  ALA A   7       6.203   6.355   8.490  1.00 24.34           C  
ATOM    121  H   ALA A   7       5.316   4.815   6.674  1.00 24.34           H  
ATOM    122  HA  ALA A   7       7.166   4.465   8.802  1.00 24.34           H  
ATOM    123 1HB  ALA A   7       6.623   6.804   9.385  1.00 24.34           H  
ATOM    124 2HB  ALA A   7       6.817   6.608   7.626  1.00 24.34           H  
ATOM    125 3HB  ALA A   7       5.192   6.730   8.333  1.00 24.34           H  
ATOM    126  N   PHE A   8       3.990   4.497   9.669  1.00 23.13           N  
ATOM    127  CA  PHE A   8       3.086   4.117  10.737  1.00 23.13           C  
ATOM    128  C   PHE A   8       3.341   2.694  11.175  1.00 23.13           C  
ATOM    129  O   PHE A   8       3.471   2.418  12.371  1.00 23.13           O  
ATOM    130  CB  PHE A   8       1.622   4.250  10.335  1.00 23.13           C  
ATOM    131  CG  PHE A   8       0.719   3.713  11.410  1.00 23.13           C  
ATOM    132  CD1 PHE A   8       0.430   4.460  12.542  1.00 23.13           C  
ATOM    133  CD2 PHE A   8       0.177   2.439  11.300  1.00 23.13           C  
ATOM    134  CE1 PHE A   8      -0.382   3.946  13.539  1.00 23.13           C  
ATOM    135  CE2 PHE A   8      -0.631   1.927  12.290  1.00 23.13           C  
ATOM    136  CZ  PHE A   8      -0.911   2.682  13.412  1.00 23.13           C  
ATOM    137  H   PHE A   8       3.610   4.816   8.775  1.00 23.13           H  
ATOM    138  HA  PHE A   8       3.267   4.774  11.588  1.00 23.13           H  
ATOM    139 1HB  PHE A   8       1.378   5.296  10.150  1.00 23.13           H  
ATOM    140 2HB  PHE A   8       1.438   3.698   9.421  1.00 23.13           H  
ATOM    141  HD1 PHE A   8       0.855   5.460  12.643  1.00 23.13           H  
ATOM    142  HD2 PHE A   8       0.404   1.841  10.416  1.00 23.13           H  
ATOM    143  HE1 PHE A   8      -0.601   4.541  14.425  1.00 23.13           H  
ATOM    144  HE2 PHE A   8      -1.047   0.926  12.189  1.00 23.13           H  
ATOM    145  HZ  PHE A   8      -1.549   2.277  14.197  1.00 23.13           H  
ATOM    146  N   ALA A   9       3.396   1.780  10.203  1.00 20.92           N  
ATOM    147  CA  ALA A   9       3.589   0.372  10.488  1.00 20.92           C  
ATOM    148  C   ALA A   9       4.876   0.138  11.263  1.00 20.92           C  
ATOM    149  O   ALA A   9       4.903  -0.681  12.185  1.00 20.92           O  
ATOM    150  CB  ALA A   9       3.619  -0.410   9.187  1.00 20.92           C  
ATOM    151  H   ALA A   9       3.283   2.075   9.233  1.00 20.92           H  
ATOM    152  HA  ALA A   9       2.753   0.033  11.101  1.00 20.92           H  
ATOM    153 1HB  ALA A   9       3.740  -1.469   9.399  1.00 20.92           H  
ATOM    154 2HB  ALA A   9       2.687  -0.246   8.646  1.00 20.92           H  
ATOM    155 3HB  ALA A   9       4.454  -0.062   8.581  1.00 20.92           H  
ATOM    156  N   VAL A  10       5.936   0.875  10.922  1.00 18.03           N  
ATOM    157  CA  VAL A  10       7.190   0.732  11.639  1.00 18.03           C  
ATOM    158  C   VAL A  10       7.079   1.264  13.051  1.00 18.03           C  
ATOM    159  O   VAL A  10       7.485   0.596  13.999  1.00 18.03           O  
ATOM    160  CB  VAL A  10       8.335   1.446  10.917  1.00 18.03           C  
ATOM    161  CG1 VAL A  10       9.581   1.429  11.805  1.00 18.03           C  
ATOM    162  CG2 VAL A  10       8.619   0.736   9.596  1.00 18.03           C  
ATOM    163  H   VAL A  10       5.869   1.526  10.137  1.00 18.03           H  
ATOM    164  HA  VAL A  10       7.433  -0.328  11.687  1.00 18.03           H  
ATOM    165  HB  VAL A  10       8.053   2.486  10.729  1.00 18.03           H  
ATOM    166 1HG1 VAL A  10      10.396   1.940  11.295  1.00 18.03           H  
ATOM    167 2HG1 VAL A  10       9.365   1.938  12.746  1.00 18.03           H  
ATOM    168 3HG1 VAL A  10       9.869   0.398  12.008  1.00 18.03           H  
ATOM    169 1HG2 VAL A  10       9.431   1.242   9.079  1.00 18.03           H  
ATOM    170 2HG2 VAL A  10       8.901  -0.298   9.795  1.00 18.03           H  
ATOM    171 3HG2 VAL A  10       7.732   0.750   8.976  1.00 18.03           H  
ATOM    172  N   VAL A  11       6.502   2.448  13.219  1.00 14.96           N  
ATOM    173  CA  VAL A  11       6.390   3.011  14.554  1.00 14.96           C  
ATOM    174  C   VAL A  11       5.557   2.113  15.448  1.00 14.96           C  
ATOM    175  O   VAL A  11       5.927   1.860  16.598  1.00 14.96           O  
ATOM    176  CB  VAL A  11       5.777   4.415  14.508  1.00 14.96           C  
ATOM    177  CG1 VAL A  11       5.464   4.888  15.923  1.00 14.96           C  
ATOM    178  CG2 VAL A  11       6.767   5.370  13.837  1.00 14.96           C  
ATOM    179  H   VAL A  11       6.158   2.973  12.411  1.00 14.96           H  
ATOM    180  HA  VAL A  11       7.391   3.089  14.976  1.00 14.96           H  
ATOM    181  HB  VAL A  11       4.844   4.384  13.937  1.00 14.96           H  
ATOM    182 1HG1 VAL A  11       5.024   5.884  15.883  1.00 14.96           H  
ATOM    183 2HG1 VAL A  11       4.758   4.198  16.388  1.00 14.96           H  
ATOM    184 3HG1 VAL A  11       6.382   4.919  16.508  1.00 14.96           H  
ATOM    185 1HG2 VAL A  11       6.336   6.368  13.792  1.00 14.96           H  
ATOM    186 2HG2 VAL A  11       7.691   5.397  14.413  1.00 14.96           H  
ATOM    187 3HG2 VAL A  11       6.983   5.025  12.833  1.00 14.96           H  
ATOM    188  N   LEU A  12       4.445   1.613  14.919  1.00 12.16           N  
ATOM    189  CA  LEU A  12       3.599   0.719  15.676  1.00 12.16           C  
ATOM    190  C   LEU A  12       4.362  -0.550  16.033  1.00 12.16           C  
ATOM    191  O   LEU A  12       4.314  -0.999  17.178  1.00 12.16           O  
ATOM    192  CB  LEU A  12       2.341   0.371  14.897  1.00 12.16           C  
ATOM    193  CG  LEU A  12       1.415  -0.564  15.619  1.00 12.16           C  
ATOM    194  CD1 LEU A  12       0.970   0.098  16.914  1.00 12.16           C  
ATOM    195  CD2 LEU A  12       0.233  -0.897  14.738  1.00 12.16           C  
ATOM    196  H   LEU A  12       4.180   1.862  13.967  1.00 12.16           H  
ATOM    197  HA  LEU A  12       3.308   1.219  16.597  1.00 12.16           H  
ATOM    198 1HB  LEU A  12       1.801   1.290  14.668  1.00 12.16           H  
ATOM    199 2HB  LEU A  12       2.635  -0.096  13.954  1.00 12.16           H  
ATOM    200  HG  LEU A  12       1.950  -1.471  15.865  1.00 12.16           H  
ATOM    201 1HD1 LEU A  12       0.308  -0.566  17.458  1.00 12.16           H  
ATOM    202 2HD1 LEU A  12       1.843   0.319  17.527  1.00 12.16           H  
ATOM    203 3HD1 LEU A  12       0.442   1.023  16.684  1.00 12.16           H  
ATOM    204 1HD2 LEU A  12      -0.434  -1.579  15.266  1.00 12.16           H  
ATOM    205 2HD2 LEU A  12      -0.300   0.012  14.497  1.00 12.16           H  
ATOM    206 3HD2 LEU A  12       0.587  -1.368  13.821  1.00 12.16           H  
ATOM    207  N   ALA A  13       5.075  -1.138  15.062  1.00  9.90           N  
ATOM    208  CA  ALA A  13       5.831  -2.345  15.346  1.00  9.90           C  
ATOM    209  C   ALA A  13       6.849  -2.099  16.446  1.00  9.90           C  
ATOM    210  O   ALA A  13       6.996  -2.930  17.344  1.00  9.90           O  
ATOM    211  CB  ALA A  13       6.549  -2.819  14.101  1.00  9.90           C  
ATOM    212  H   ALA A  13       5.085  -0.763  14.114  1.00  9.90           H  
ATOM    213  HA  ALA A  13       5.136  -3.111  15.683  1.00  9.90           H  
ATOM    214 1HB  ALA A  13       7.098  -3.732  14.320  1.00  9.90           H  
ATOM    215 2HB  ALA A  13       5.819  -3.010  13.314  1.00  9.90           H  
ATOM    216 3HB  ALA A  13       7.242  -2.046  13.770  1.00  9.90           H  
ATOM    217  N   VAL A  14       7.507  -0.938  16.427  1.00  8.24           N  
ATOM    218  CA  VAL A  14       8.467  -0.621  17.467  1.00  8.24           C  
ATOM    219  C   VAL A  14       7.762  -0.517  18.800  1.00  8.24           C  
ATOM    220  O   VAL A  14       8.251  -1.025  19.810  1.00  8.24           O  
ATOM    221  CB  VAL A  14       9.223   0.680  17.173  1.00  8.24           C  
ATOM    222  CG1 VAL A  14      10.049   1.073  18.397  1.00  8.24           C  
ATOM    223  CG2 VAL A  14      10.146   0.473  15.964  1.00  8.24           C  
ATOM    224  H   VAL A  14       7.356  -0.282  15.659  1.00  8.24           H  
ATOM    225  HA  VAL A  14       9.196  -1.429  17.520  1.00  8.24           H  
ATOM    226  HB  VAL A  14       8.507   1.477  16.963  1.00  8.24           H  
ATOM    227 1HG1 VAL A  14      10.582   2.000  18.193  1.00  8.24           H  
ATOM    228 2HG1 VAL A  14       9.384   1.217  19.251  1.00  8.24           H  
ATOM    229 3HG1 VAL A  14      10.764   0.283  18.624  1.00  8.24           H  
ATOM    230 1HG2 VAL A  14      10.680   1.396  15.752  1.00  8.24           H  
ATOM    231 2HG2 VAL A  14      10.859  -0.319  16.186  1.00  8.24           H  
ATOM    232 3HG2 VAL A  14       9.563   0.191  15.101  1.00  8.24           H  
ATOM    233  N   ALA A  15       6.606   0.147  18.824  1.00  7.10           N  
ATOM    234  CA  ALA A  15       5.875   0.274  20.068  1.00  7.10           C  
ATOM    235  C   ALA A  15       5.539  -1.101  20.621  1.00  7.10           C  
ATOM    236  O   ALA A  15       5.699  -1.345  21.818  1.00  7.10           O  
ATOM    237  CB  ALA A  15       4.596   1.064  19.847  1.00  7.10           C  
ATOM    238  H   ALA A  15       6.242   0.576  17.972  1.00  7.10           H  
ATOM    239  HA  ALA A  15       6.509   0.791  20.787  1.00  7.10           H  
ATOM    240 1HB  ALA A  15       4.062   1.165  20.789  1.00  7.10           H  
ATOM    241 2HB  ALA A  15       4.845   2.051  19.456  1.00  7.10           H  
ATOM    242 3HB  ALA A  15       3.968   0.542  19.132  1.00  7.10           H  
ATOM    243  N   PHE A  16       5.145  -2.029  19.745  1.00  6.32           N  
ATOM    244  CA  PHE A  16       4.828  -3.370  20.201  1.00  6.32           C  
ATOM    245  C   PHE A  16       6.056  -4.054  20.769  1.00  6.32           C  
ATOM    246  O   PHE A  16       5.986  -4.674  21.832  1.00  6.32           O  
ATOM    247  CB  PHE A  16       4.252  -4.211  19.070  1.00  6.32           C  
ATOM    248  CG  PHE A  16       2.830  -3.889  18.729  1.00  6.32           C  
ATOM    249  CD1 PHE A  16       1.952  -3.453  19.706  1.00  6.32           C  
ATOM    250  CD2 PHE A  16       2.362  -4.046  17.436  1.00  6.32           C  
ATOM    251  CE1 PHE A  16       0.635  -3.177  19.399  1.00  6.32           C  
ATOM    252  CE2 PHE A  16       1.046  -3.779  17.127  1.00  6.32           C  
ATOM    253  CZ  PHE A  16       0.180  -3.344  18.108  1.00  6.32           C  
ATOM    254  H   PHE A  16       5.030  -1.779  18.761  1.00  6.32           H  
ATOM    255  HA  PHE A  16       4.084  -3.297  20.991  1.00  6.32           H  
ATOM    256 1HB  PHE A  16       4.853  -4.063  18.177  1.00  6.32           H  
ATOM    257 2HB  PHE A  16       4.313  -5.260  19.331  1.00  6.32           H  
ATOM    258  HD1 PHE A  16       2.310  -3.331  20.723  1.00  6.32           H  
ATOM    259  HD2 PHE A  16       3.045  -4.391  16.662  1.00  6.32           H  
ATOM    260  HE1 PHE A  16      -0.045  -2.834  20.178  1.00  6.32           H  
ATOM    261  HE2 PHE A  16       0.689  -3.908  16.106  1.00  6.32           H  
ATOM    262  HZ  PHE A  16      -0.859  -3.130  17.863  1.00  6.32           H  
ATOM    263  N   VAL A  17       7.206  -3.878  20.116  1.00  5.76           N  
ATOM    264  CA  VAL A  17       8.427  -4.495  20.603  1.00  5.76           C  
ATOM    265  C   VAL A  17       8.764  -3.993  21.984  1.00  5.76           C  
ATOM    266  O   VAL A  17       9.095  -4.790  22.862  1.00  5.76           O  
ATOM    267  CB  VAL A  17       9.616  -4.222  19.667  1.00  5.76           C  
ATOM    268  CG1 VAL A  17      10.906  -4.677  20.340  1.00  5.76           C  
ATOM    269  CG2 VAL A  17       9.420  -4.983  18.364  1.00  5.76           C  
ATOM    270  H   VAL A  17       7.215  -3.347  19.244  1.00  5.76           H  
ATOM    271  HA  VAL A  17       8.271  -5.571  20.652  1.00  5.76           H  
ATOM    272  HB  VAL A  17       9.685  -3.153  19.471  1.00  5.76           H  
ATOM    273 1HG1 VAL A  17      11.748  -4.480  19.678  1.00  5.76           H  
ATOM    274 2HG1 VAL A  17      11.041  -4.129  21.273  1.00  5.76           H  
ATOM    275 3HG1 VAL A  17      10.851  -5.745  20.550  1.00  5.76           H  
ATOM    276 1HG2 VAL A  17      10.261  -4.789  17.701  1.00  5.76           H  
ATOM    277 2HG2 VAL A  17       9.361  -6.049  18.575  1.00  5.76           H  
ATOM    278 3HG2 VAL A  17       8.510  -4.667  17.889  1.00  5.76           H  
ATOM    279  N   VAL A  18       8.645  -2.686  22.194  1.00  5.23           N  
ATOM    280  CA  VAL A  18       8.931  -2.117  23.497  1.00  5.23           C  
ATOM    281  C   VAL A  18       7.979  -2.659  24.553  1.00  5.23           C  
ATOM    282  O   VAL A  18       8.413  -3.067  25.630  1.00  5.23           O  
ATOM    283  CB  VAL A  18       8.834  -0.589  23.455  1.00  5.23           C  
ATOM    284  CG1 VAL A  18       8.925  -0.036  24.877  1.00  5.23           C  
ATOM    285  CG2 VAL A  18       9.964  -0.039  22.579  1.00  5.23           C  
ATOM    286  H   VAL A  18       8.365  -2.080  21.420  1.00  5.23           H  
ATOM    287  HA  VAL A  18       9.949  -2.385  23.770  1.00  5.23           H  
ATOM    288  HB  VAL A  18       7.867  -0.298  23.036  1.00  5.23           H  
ATOM    289 1HG1 VAL A  18       8.849   1.049  24.855  1.00  5.23           H  
ATOM    290 2HG1 VAL A  18       8.110  -0.440  25.483  1.00  5.23           H  
ATOM    291 3HG1 VAL A  18       9.878  -0.320  25.326  1.00  5.23           H  
ATOM    292 1HG2 VAL A  18       9.897   1.047  22.537  1.00  5.23           H  
ATOM    293 2HG2 VAL A  18      10.925  -0.330  23.001  1.00  5.23           H  
ATOM    294 3HG2 VAL A  18       9.875  -0.444  21.575  1.00  5.23           H  
ATOM    295  N   LEU A  19       6.693  -2.726  24.229  1.00  4.64           N  
ATOM    296  CA  LEU A  19       5.718  -3.226  25.182  1.00  4.64           C  
ATOM    297  C   LEU A  19       6.004  -4.675  25.567  1.00  4.64           C  
ATOM    298  O   LEU A  19       5.848  -5.056  26.728  1.00  4.64           O  
ATOM    299  CB  LEU A  19       4.320  -3.097  24.577  1.00  4.64           C  
ATOM    300  CG  LEU A  19       3.822  -1.650  24.423  1.00  4.64           C  
ATOM    301  CD1 LEU A  19       2.537  -1.638  23.608  1.00  4.64           C  
ATOM    302  CD2 LEU A  19       3.611  -1.052  25.798  1.00  4.64           C  
ATOM    303  H   LEU A  19       6.379  -2.387  23.318  1.00  4.64           H  
ATOM    304  HA  LEU A  19       5.774  -2.614  26.081  1.00  4.64           H  
ATOM    305 1HB  LEU A  19       4.330  -3.555  23.588  1.00  4.64           H  
ATOM    306 2HB  LEU A  19       3.615  -3.640  25.202  1.00  4.64           H  
ATOM    307  HG  LEU A  19       4.562  -1.061  23.900  1.00  4.64           H  
ATOM    308 1HD1 LEU A  19       2.190  -0.613  23.492  1.00  4.64           H  
ATOM    309 2HD1 LEU A  19       2.736  -2.062  22.631  1.00  4.64           H  
ATOM    310 3HD1 LEU A  19       1.776  -2.227  24.115  1.00  4.64           H  
ATOM    311 1HD2 LEU A  19       3.266  -0.023  25.696  1.00  4.64           H  
ATOM    312 2HD2 LEU A  19       2.865  -1.634  26.338  1.00  4.64           H  
ATOM    313 3HD2 LEU A  19       4.554  -1.067  26.348  1.00  4.64           H  
ATOM    314  N   PHE A  20       6.460  -5.490  24.618  1.00  3.97           N  
ATOM    315  CA  PHE A  20       6.786  -6.863  24.968  1.00  3.97           C  
ATOM    316  C   PHE A  20       8.118  -6.927  25.720  1.00  3.97           C  
ATOM    317  O   PHE A  20       8.260  -7.688  26.676  1.00  3.97           O  
ATOM    318  CB  PHE A  20       6.851  -7.750  23.727  1.00  3.97           C  
ATOM    319  CG  PHE A  20       5.505  -8.018  23.104  1.00  3.97           C  
ATOM    320  CD1 PHE A  20       5.205  -7.562  21.830  1.00  3.97           C  
ATOM    321  CD2 PHE A  20       4.528  -8.708  23.806  1.00  3.97           C  
ATOM    322  CE1 PHE A  20       3.965  -7.790  21.265  1.00  3.97           C  
ATOM    323  CE2 PHE A  20       3.286  -8.942  23.245  1.00  3.97           C  
ATOM    324  CZ  PHE A  20       3.004  -8.481  21.971  1.00  3.97           C  
ATOM    325  H   PHE A  20       6.552  -5.159  23.656  1.00  3.97           H  
ATOM    326  HA  PHE A  20       6.005  -7.247  25.622  1.00  3.97           H  
ATOM    327 1HB  PHE A  20       7.482  -7.262  22.978  1.00  3.97           H  
ATOM    328 2HB  PHE A  20       7.312  -8.701  23.979  1.00  3.97           H  
ATOM    329  HD1 PHE A  20       5.965  -7.019  21.272  1.00  3.97           H  
ATOM    330  HD2 PHE A  20       4.751  -9.066  24.812  1.00  3.97           H  
ATOM    331  HE1 PHE A  20       3.748  -7.426  20.263  1.00  3.97           H  
ATOM    332  HE2 PHE A  20       2.527  -9.486  23.807  1.00  3.97           H  
ATOM    333  HZ  PHE A  20       2.026  -8.662  21.529  1.00  3.97           H  
ATOM    334  N   ALA A  21       9.080  -6.089  25.324  1.00  3.25           N  
ATOM    335  CA  ALA A  21      10.411  -6.050  25.928  1.00  3.25           C  
ATOM    336  C   ALA A  21      10.350  -5.721  27.413  1.00  3.25           C  
ATOM    337  O   ALA A  21      11.148  -6.229  28.202  1.00  3.25           O  
ATOM    338  CB  ALA A  21      11.275  -5.019  25.222  1.00  3.25           C  
ATOM    339  H   ALA A  21       8.906  -5.472  24.537  1.00  3.25           H  
ATOM    340  HA  ALA A  21      10.861  -7.034  25.814  1.00  3.25           H  
ATOM    341 1HB  ALA A  21      12.271  -5.018  25.661  1.00  3.25           H  
ATOM    342 2HB  ALA A  21      11.341  -5.265  24.163  1.00  3.25           H  
ATOM    343 3HB  ALA A  21      10.826  -4.038  25.339  1.00  3.25           H  
ATOM    344  N   GLU A  22       9.387  -4.888  27.796  1.00  2.53           N  
ATOM    345  CA  GLU A  22       9.219  -4.477  29.183  1.00  2.53           C  
ATOM    346  C   GLU A  22       8.437  -5.493  30.026  1.00  2.53           C  
ATOM    347  O   GLU A  22       8.213  -5.265  31.215  1.00  2.53           O  
ATOM    348  CB  GLU A  22       8.521  -3.109  29.251  1.00  2.53           C  
ATOM    349  CG  GLU A  22       9.349  -1.935  28.694  1.00  2.53           C  
ATOM    350  CD  GLU A  22       8.624  -0.599  28.734  1.00  2.53           C  
ATOM    351  OE1 GLU A  22       7.499  -0.557  29.177  1.00  2.53           O  
ATOM    352  OE2 GLU A  22       9.205   0.379  28.320  1.00  2.53           O  
ATOM    353  H   GLU A  22       8.782  -4.480  27.080  1.00  2.53           H  
ATOM    354  HA  GLU A  22      10.210  -4.376  29.624  1.00  2.53           H  
ATOM    355 1HB  GLU A  22       7.591  -3.156  28.675  1.00  2.53           H  
ATOM    356 2HB  GLU A  22       8.259  -2.883  30.283  1.00  2.53           H  
ATOM    357 1HG  GLU A  22      10.266  -1.851  29.274  1.00  2.53           H  
ATOM    358 2HG  GLU A  22       9.629  -2.158  27.667  1.00  2.53           H  
ATOM    359  N   ALA A  23       7.963  -6.582  29.419  1.00  1.92           N  
ATOM    360  CA  ALA A  23       7.219  -7.584  30.168  1.00  1.92           C  
ATOM    361  C   ALA A  23       8.126  -8.239  31.206  1.00  1.92           C  
ATOM    362  O   ALA A  23       9.296  -8.502  30.940  1.00  1.92           O  
ATOM    363  CB  ALA A  23       6.639  -8.634  29.230  1.00  1.92           C  
ATOM    364  H   ALA A  23       8.149  -6.753  28.431  1.00  1.92           H  
ATOM    365  HA  ALA A  23       6.406  -7.083  30.692  1.00  1.92           H  
ATOM    366 1HB  ALA A  23       6.072  -9.360  29.800  1.00  1.92           H  
ATOM    367 2HB  ALA A  23       5.985  -8.147  28.502  1.00  1.92           H  
ATOM    368 3HB  ALA A  23       7.451  -9.136  28.704  1.00  1.92           H  
ATOM    369  N   GLU A  24       7.562  -8.574  32.362  1.00  1.46           N  
ATOM    370  CA  GLU A  24       8.313  -9.243  33.424  1.00  1.46           C  
ATOM    371  C   GLU A  24       8.054 -10.737  33.526  1.00  1.46           C  
ATOM    372  O   GLU A  24       8.177 -11.323  34.600  1.00  1.46           O  
ATOM    373  CB  GLU A  24       8.085  -8.586  34.770  1.00  1.46           C  
ATOM    374  CG  GLU A  24       8.635  -7.168  34.876  1.00  1.46           C  
ATOM    375  CD  GLU A  24      10.159  -7.092  34.709  1.00  1.46           C  
ATOM    376  OE1 GLU A  24      10.846  -8.034  35.065  1.00  1.46           O  
ATOM    377  OE2 GLU A  24      10.632  -6.076  34.268  1.00  1.46           O  
ATOM    378  H   GLU A  24       6.594  -8.332  32.528  1.00  1.46           H  
ATOM    379  HA  GLU A  24       9.371  -9.121  33.197  1.00  1.46           H  
ATOM    380 1HB  GLU A  24       7.013  -8.534  34.969  1.00  1.46           H  
ATOM    381 2HB  GLU A  24       8.521  -9.202  35.542  1.00  1.46           H  
ATOM    382 1HG  GLU A  24       8.166  -6.551  34.107  1.00  1.46           H  
ATOM    383 2HG  GLU A  24       8.357  -6.762  35.851  1.00  1.46           H  
ATOM    384  N   MET A  25       7.684 -11.346  32.416  1.00  1.14           N  
ATOM    385  CA  MET A  25       7.475 -12.782  32.384  1.00  1.14           C  
ATOM    386  C   MET A  25       8.330 -13.392  31.294  1.00  1.14           C  
ATOM    387  O   MET A  25       8.588 -12.764  30.265  1.00  1.14           O  
ATOM    388  CB  MET A  25       6.014 -13.108  32.124  1.00  1.14           C  
ATOM    389  CG  MET A  25       5.521 -12.568  30.810  1.00  1.14           C  
ATOM    390  SD  MET A  25       3.800 -12.898  30.508  1.00  1.14           S  
ATOM    391  CE  MET A  25       3.584 -11.909  29.032  1.00  1.14           C  
ATOM    392  H   MET A  25       7.588 -10.801  31.572  1.00  1.14           H  
ATOM    393  HA  MET A  25       7.783 -13.210  33.335  1.00  1.14           H  
ATOM    394 1HB  MET A  25       5.880 -14.192  32.123  1.00  1.14           H  
ATOM    395 2HB  MET A  25       5.397 -12.699  32.924  1.00  1.14           H  
ATOM    396 1HG  MET A  25       5.674 -11.495  30.788  1.00  1.14           H  
ATOM    397 2HG  MET A  25       6.104 -13.013  30.001  1.00  1.14           H  
ATOM    398 1HE  MET A  25       2.555 -11.983  28.691  1.00  1.14           H  
ATOM    399 2HE  MET A  25       3.814 -10.868  29.258  1.00  1.14           H  
ATOM    400 3HE  MET A  25       4.255 -12.267  28.253  1.00  1.14           H  
ATOM    401  N   VAL A  26       8.722 -14.638  31.496  1.00  0.95           N  
ATOM    402  CA  VAL A  26       9.507 -15.345  30.494  1.00  0.95           C  
ATOM    403  C   VAL A  26       8.715 -16.443  29.803  1.00  0.95           C  
ATOM    404  O   VAL A  26       8.159 -17.324  30.455  1.00  0.95           O  
ATOM    405  CB  VAL A  26      10.750 -15.975  31.154  1.00  0.95           C  
ATOM    406  CG1 VAL A  26      11.557 -16.756  30.140  1.00  0.95           C  
ATOM    407  CG2 VAL A  26      11.582 -14.901  31.796  1.00  0.95           C  
ATOM    408  H   VAL A  26       8.494 -15.078  32.390  1.00  0.95           H  
ATOM    409  HA  VAL A  26       9.837 -14.628  29.742  1.00  0.95           H  
ATOM    410  HB  VAL A  26      10.425 -16.679  31.918  1.00  0.95           H  
ATOM    411 1HG1 VAL A  26      12.417 -17.209  30.631  1.00  0.95           H  
ATOM    412 2HG1 VAL A  26      10.938 -17.536  29.706  1.00  0.95           H  
ATOM    413 3HG1 VAL A  26      11.899 -16.088  29.352  1.00  0.95           H  
ATOM    414 1HG2 VAL A  26      12.450 -15.345  32.280  1.00  0.95           H  
ATOM    415 2HG2 VAL A  26      11.911 -14.194  31.036  1.00  0.95           H  
ATOM    416 3HG2 VAL A  26      10.978 -14.387  32.537  1.00  0.95           H  
ATOM    417  N   GLU A  27       8.649 -16.392  28.479  1.00  0.84           N  
ATOM    418  CA  GLU A  27       7.961 -17.459  27.765  1.00  0.84           C  
ATOM    419  C   GLU A  27       8.979 -18.564  27.537  1.00  0.84           C  
ATOM    420  O   GLU A  27      10.090 -18.302  27.073  1.00  0.84           O  
ATOM    421  CB  GLU A  27       7.332 -16.975  26.458  1.00  0.84           C  
ATOM    422  CG  GLU A  27       6.543 -18.063  25.729  1.00  0.84           C  
ATOM    423  CD  GLU A  27       5.860 -17.577  24.483  1.00  0.84           C  
ATOM    424  OE1 GLU A  27       5.861 -16.387  24.249  1.00  0.84           O  
ATOM    425  OE2 GLU A  27       5.333 -18.395  23.762  1.00  0.84           O  
ATOM    426  H   GLU A  27       9.096 -15.637  27.976  1.00  0.84           H  
ATOM    427  HA  GLU A  27       7.167 -17.858  28.393  1.00  0.84           H  
ATOM    428 1HB  GLU A  27       6.654 -16.147  26.665  1.00  0.84           H  
ATOM    429 2HB  GLU A  27       8.109 -16.611  25.788  1.00  0.84           H  
ATOM    430 1HG  GLU A  27       7.228 -18.869  25.459  1.00  0.84           H  
ATOM    431 2HG  GLU A  27       5.800 -18.475  26.412  1.00  0.84           H  
ATOM    432  N   LEU A  28       8.626 -19.777  27.921  1.00  0.79           N  
ATOM    433  CA  LEU A  28       9.549 -20.896  27.841  1.00  0.79           C  
ATOM    434  C   LEU A  28       9.302 -21.967  26.789  1.00  0.79           C  
ATOM    435  O   LEU A  28       8.403 -22.799  26.900  1.00  0.79           O  
ATOM    436  CB  LEU A  28       9.606 -21.564  29.200  1.00  0.79           C  
ATOM    437  CG  LEU A  28      10.118 -20.745  30.304  1.00  0.79           C  
ATOM    438  CD1 LEU A  28       9.955 -21.522  31.587  1.00  0.79           C  
ATOM    439  CD2 LEU A  28      11.559 -20.442  30.041  1.00  0.79           C  
ATOM    440  H   LEU A  28       7.688 -19.913  28.293  1.00  0.79           H  
ATOM    441  HA  LEU A  28      10.535 -20.481  27.640  1.00  0.79           H  
ATOM    442 1HB  LEU A  28       8.633 -21.792  29.487  1.00  0.79           H  
ATOM    443 2HB  LEU A  28      10.190 -22.483  29.130  1.00  0.79           H  
ATOM    444  HG  LEU A  28       9.561 -19.815  30.371  1.00  0.79           H  
ATOM    445 1HD1 LEU A  28      10.345 -20.944  32.425  1.00  0.79           H  
ATOM    446 2HD1 LEU A  28       8.896 -21.737  31.754  1.00  0.79           H  
ATOM    447 3HD1 LEU A  28      10.500 -22.449  31.493  1.00  0.79           H  
ATOM    448 1HD2 LEU A  28      11.933 -19.844  30.849  1.00  0.79           H  
ATOM    449 2HD2 LEU A  28      12.128 -21.368  29.971  1.00  0.79           H  
ATOM    450 3HD2 LEU A  28      11.654 -19.891  29.105  1.00  0.79           H  
ATOM    451  N   ASN A  29      10.156 -21.975  25.787  1.00  0.79           N  
ATOM    452  CA  ASN A  29      10.103 -22.998  24.766  1.00  0.79           C  
ATOM    453  C   ASN A  29      10.949 -24.106  25.416  1.00  0.79           C  
ATOM    454  O   ASN A  29      11.783 -23.761  26.252  1.00  0.79           O  
ATOM    455  CB  ASN A  29      10.672 -22.482  23.455  1.00  0.79           C  
ATOM    456  CG  ASN A  29       9.858 -21.325  22.871  1.00  0.79           C  
ATOM    457  OD1 ASN A  29       8.623 -21.259  22.974  1.00  0.79           O  
ATOM    458  ND2 ASN A  29      10.547 -20.410  22.241  1.00  0.79           N  
ATOM    459  H   ASN A  29      10.853 -21.245  25.738  1.00  0.79           H  
ATOM    460  HA  ASN A  29       9.075 -23.325  24.629  1.00  0.79           H  
ATOM    461 1HB  ASN A  29      11.698 -22.144  23.614  1.00  0.79           H  
ATOM    462 2HB  ASN A  29      10.705 -23.281  22.721  1.00  0.79           H  
ATOM    463 1HD2 ASN A  29      10.079 -19.626  21.832  1.00  0.79           H  
ATOM    464 2HD2 ASN A  29      11.538 -20.494  22.158  1.00  0.79           H  
ATOM    465  N   PRO A  30      10.808 -25.400  25.095  1.00  0.80           N  
ATOM    466  CA  PRO A  30      11.610 -26.501  25.635  1.00  0.80           C  
ATOM    467  C   PRO A  30      13.119 -26.200  25.602  1.00  0.80           C  
ATOM    468  O   PRO A  30      13.863 -26.526  26.542  1.00  0.80           O  
ATOM    469  CB  PRO A  30      11.223 -27.639  24.676  1.00  0.80           C  
ATOM    470  CG  PRO A  30       9.817 -27.309  24.282  1.00  0.80           C  
ATOM    471  CD  PRO A  30       9.792 -25.804  24.160  1.00  0.80           C  
ATOM    472  HA  PRO A  30      11.274 -26.728  26.656  1.00  0.80           H  
ATOM    473 1HB  PRO A  30      11.916 -27.670  23.821  1.00  0.80           H  
ATOM    474 2HB  PRO A  30      11.306 -28.607  25.192  1.00  0.80           H  
ATOM    475 1HG  PRO A  30       9.561 -27.815  23.340  1.00  0.80           H  
ATOM    476 2HG  PRO A  30       9.116 -27.671  25.033  1.00  0.80           H  
ATOM    477 1HD  PRO A  30      10.027 -25.482  23.141  1.00  0.80           H  
ATOM    478 2HD  PRO A  30       8.830 -25.452  24.506  1.00  0.80           H  
ATOM    479  N   ALA A  31      13.546 -25.490  24.546  1.00  0.82           N  
ATOM    480  CA  ALA A  31      14.935 -25.083  24.345  1.00  0.82           C  
ATOM    481  C   ALA A  31      15.436 -24.187  25.477  1.00  0.82           C  
ATOM    482  O   ALA A  31      16.620 -24.208  25.816  1.00  0.82           O  
ATOM    483  CB  ALA A  31      15.063 -24.342  23.022  1.00  0.82           C  
ATOM    484  H   ALA A  31      12.884 -25.251  23.826  1.00  0.82           H  
ATOM    485  HA  ALA A  31      15.552 -25.979  24.322  1.00  0.82           H  
ATOM    486 1HB  ALA A  31      16.104 -24.062  22.864  1.00  0.82           H  
ATOM    487 2HB  ALA A  31      14.732 -24.988  22.211  1.00  0.82           H  
ATOM    488 3HB  ALA A  31      14.446 -23.444  23.050  1.00  0.82           H  
ATOM    489  N   ASN A  32      14.533 -23.375  26.030  1.00  0.85           N  
ATOM    490  CA  ASN A  32      14.865 -22.445  27.094  1.00  0.85           C  
ATOM    491  C   ASN A  32      14.412 -22.995  28.439  1.00  0.85           C  
ATOM    492  O   ASN A  32      14.963 -22.648  29.482  1.00  0.85           O  
ATOM    493  CB  ASN A  32      14.285 -21.073  26.806  1.00  0.85           C  
ATOM    494  CG  ASN A  32      14.944 -20.444  25.586  1.00  0.85           C  
ATOM    495  OD1 ASN A  32      16.147 -20.628  25.373  1.00  0.85           O  
ATOM    496  ND2 ASN A  32      14.201 -19.699  24.802  1.00  0.85           N  
ATOM    497  H   ASN A  32      13.566 -23.438  25.739  1.00  0.85           H  
ATOM    498  HA  ASN A  32      15.948 -22.347  27.137  1.00  0.85           H  
ATOM    499 1HB  ASN A  32      13.209 -21.164  26.630  1.00  0.85           H  
ATOM    500 2HB  ASN A  32      14.425 -20.424  27.671  1.00  0.85           H  
ATOM    501 1HD2 ASN A  32      14.609 -19.262  23.997  1.00  0.85           H  
ATOM    502 2HD2 ASN A  32      13.237 -19.552  25.008  1.00  0.85           H  
ATOM    503  N   PHE A  33      13.485 -23.947  28.426  1.00  0.87           N  
ATOM    504  CA  PHE A  33      13.003 -24.553  29.662  1.00  0.87           C  
ATOM    505  C   PHE A  33      14.227 -25.065  30.426  1.00  0.87           C  
ATOM    506  O   PHE A  33      14.430 -24.768  31.612  1.00  0.87           O  
ATOM    507  CB  PHE A  33      12.073 -25.736  29.374  1.00  0.87           C  
ATOM    508  CG  PHE A  33      11.411 -26.285  30.586  1.00  0.87           C  
ATOM    509  CD1 PHE A  33      10.221 -25.746  30.962  1.00  0.87           C  
ATOM    510  CD2 PHE A  33      11.958 -27.282  31.358  1.00  0.87           C  
ATOM    511  CE1 PHE A  33       9.539 -26.183  32.083  1.00  0.87           C  
ATOM    512  CE2 PHE A  33      11.288 -27.715  32.486  1.00  0.87           C  
ATOM    513  CZ  PHE A  33      10.071 -27.161  32.838  1.00  0.87           C  
ATOM    514  H   PHE A  33      13.054 -24.209  27.544  1.00  0.87           H  
ATOM    515  HA  PHE A  33      12.486 -23.804  30.261  1.00  0.87           H  
ATOM    516 1HB  PHE A  33      11.299 -25.417  28.676  1.00  0.87           H  
ATOM    517 2HB  PHE A  33      12.634 -26.539  28.900  1.00  0.87           H  
ATOM    518  HD1 PHE A  33       9.829 -24.960  30.339  1.00  0.87           H  
ATOM    519  HD2 PHE A  33      12.920 -27.716  31.076  1.00  0.87           H  
ATOM    520  HE1 PHE A  33       8.588 -25.740  32.365  1.00  0.87           H  
ATOM    521  HE2 PHE A  33      11.711 -28.488  33.104  1.00  0.87           H  
ATOM    522  HZ  PHE A  33       9.548 -27.508  33.729  1.00  0.87           H  
ATOM    523  N   HIS A  34      15.117 -25.731  29.679  1.00  0.90           N  
ATOM    524  CA  HIS A  34      16.327 -26.332  30.236  1.00  0.90           C  
ATOM    525  C   HIS A  34      17.474 -25.343  30.508  1.00  0.90           C  
ATOM    526  O   HIS A  34      18.551 -25.749  30.948  1.00  0.90           O  
ATOM    527  CB  HIS A  34      16.838 -27.405  29.269  1.00  0.90           C  
ATOM    528  CG  HIS A  34      15.963 -28.595  29.209  1.00  0.90           C  
ATOM    529  ND1 HIS A  34      14.805 -28.645  28.455  1.00  0.90           N  
ATOM    530  CD2 HIS A  34      16.091 -29.797  29.794  1.00  0.90           C  
ATOM    531  CE1 HIS A  34      14.236 -29.828  28.618  1.00  0.90           C  
ATOM    532  NE2 HIS A  34      14.998 -30.547  29.455  1.00  0.90           N  
ATOM    533  H   HIS A  34      14.886 -25.890  28.691  1.00  0.90           H  
ATOM    534  HA  HIS A  34      16.076 -26.814  31.179  1.00  0.90           H  
ATOM    535 1HB  HIS A  34      16.908 -26.978  28.263  1.00  0.90           H  
ATOM    536 2HB  HIS A  34      17.836 -27.720  29.565  1.00  0.90           H  
ATOM    537  HD1 HIS A  34      14.447 -27.905  27.843  1.00  0.90           H  
ATOM    538  HD2 HIS A  34      16.850 -30.211  30.459  1.00  0.90           H  
ATOM    539  HE1 HIS A  34      13.299 -30.066  28.117  1.00  0.90           H  
ATOM    540  N   LYS A  35      17.246 -24.055  30.254  1.00  0.92           N  
ATOM    541  CA  LYS A  35      18.223 -23.003  30.506  1.00  0.92           C  
ATOM    542  C   LYS A  35      17.704 -22.066  31.599  1.00  0.92           C  
ATOM    543  O   LYS A  35      18.478 -21.359  32.237  1.00  0.92           O  
ATOM    544  CB  LYS A  35      18.510 -22.228  29.229  1.00  0.92           C  
ATOM    545  CG  LYS A  35      19.121 -23.078  28.121  1.00  0.92           C  
ATOM    546  CD  LYS A  35      19.350 -22.275  26.854  1.00  0.92           C  
ATOM    547  CE  LYS A  35      19.949 -23.144  25.759  1.00  0.92           C  
ATOM    548  NZ  LYS A  35      20.089 -22.407  24.485  1.00  0.92           N  
ATOM    549  H   LYS A  35      16.348 -23.774  29.891  1.00  0.92           H  
ATOM    550  HA  LYS A  35      19.150 -23.454  30.862  1.00  0.92           H  
ATOM    551 1HB  LYS A  35      17.583 -21.793  28.857  1.00  0.92           H  
ATOM    552 2HB  LYS A  35      19.192 -21.408  29.445  1.00  0.92           H  
ATOM    553 1HG  LYS A  35      20.065 -23.503  28.460  1.00  0.92           H  
ATOM    554 2HG  LYS A  35      18.437 -23.897  27.884  1.00  0.92           H  
ATOM    555 1HD  LYS A  35      18.394 -21.879  26.500  1.00  0.92           H  
ATOM    556 2HD  LYS A  35      20.018 -21.441  27.059  1.00  0.92           H  
ATOM    557 1HE  LYS A  35      20.930 -23.490  26.078  1.00  0.92           H  
ATOM    558 2HE  LYS A  35      19.304 -24.009  25.597  1.00  0.92           H  
ATOM    559 1HZ  LYS A  35      20.487 -23.016  23.788  1.00  0.92           H  
ATOM    560 2HZ  LYS A  35      19.175 -22.097  24.178  1.00  0.92           H  
ATOM    561 3HZ  LYS A  35      20.688 -21.610  24.620  1.00  0.92           H  
ATOM    562  N   ILE A  36      16.385 -22.048  31.790  1.00  0.95           N  
ATOM    563  CA  ILE A  36      15.740 -21.193  32.782  1.00  0.95           C  
ATOM    564  C   ILE A  36      15.251 -21.980  34.002  1.00  0.95           C  
ATOM    565  O   ILE A  36      15.588 -21.646  35.135  1.00  0.95           O  
ATOM    566  CB  ILE A  36      14.549 -20.438  32.150  1.00  0.95           C  
ATOM    567  CG1 ILE A  36      15.030 -19.567  30.977  1.00  0.95           C  
ATOM    568  CG2 ILE A  36      13.801 -19.581  33.207  1.00  0.95           C  
ATOM    569  CD1 ILE A  36      16.034 -18.526  31.374  1.00  0.95           C  
ATOM    570  H   ILE A  36      15.800 -22.622  31.192  1.00  0.95           H  
ATOM    571  HA  ILE A  36      16.466 -20.459  33.125  1.00  0.95           H  
ATOM    572  HB  ILE A  36      13.862 -21.173  31.736  1.00  0.95           H  
ATOM    573 1HG1 ILE A  36      15.480 -20.213  30.223  1.00  0.95           H  
ATOM    574 2HG1 ILE A  36      14.179 -19.063  30.534  1.00  0.95           H  
ATOM    575 1HG2 ILE A  36      12.957 -19.073  32.752  1.00  0.95           H  
ATOM    576 2HG2 ILE A  36      13.443 -20.226  33.992  1.00  0.95           H  
ATOM    577 3HG2 ILE A  36      14.481 -18.840  33.623  1.00  0.95           H  
ATOM    578 1HD1 ILE A  36      16.328 -17.955  30.494  1.00  0.95           H  
ATOM    579 2HD1 ILE A  36      15.592 -17.856  32.113  1.00  0.95           H  
ATOM    580 3HD1 ILE A  36      16.914 -19.012  31.802  1.00  0.95           H  
ATOM    581  N   VAL A  37      14.456 -23.026  33.773  1.00  0.98           N  
ATOM    582  CA  VAL A  37      13.809 -23.777  34.845  1.00  0.98           C  
ATOM    583  C   VAL A  37      14.730 -24.742  35.556  1.00  0.98           C  
ATOM    584  O   VAL A  37      14.694 -24.879  36.777  1.00  0.98           O  
ATOM    585  CB  VAL A  37      12.626 -24.548  34.297  1.00  0.98           C  
ATOM    586  CG1 VAL A  37      12.067 -25.368  35.341  1.00  0.98           C  
ATOM    587  CG2 VAL A  37      11.636 -23.575  33.799  1.00  0.98           C  
ATOM    588  H   VAL A  37      14.267 -23.322  32.819  1.00  0.98           H  
ATOM    589  HA  VAL A  37      13.437 -23.066  35.579  1.00  0.98           H  
ATOM    590  HB  VAL A  37      12.942 -25.202  33.495  1.00  0.98           H  
ATOM    591 1HG1 VAL A  37      11.215 -25.910  34.978  1.00  0.98           H  
ATOM    592 2HG1 VAL A  37      12.815 -26.073  35.704  1.00  0.98           H  
ATOM    593 3HG1 VAL A  37      11.765 -24.707  36.135  1.00  0.98           H  
ATOM    594 1HG2 VAL A  37      10.776 -24.088  33.406  1.00  0.98           H  
ATOM    595 2HG2 VAL A  37      11.330 -22.939  34.613  1.00  0.98           H  
ATOM    596 3HG2 VAL A  37      12.107 -22.982  33.019  1.00  0.98           H  
ATOM    597  N   LYS A  38      15.546 -25.437  34.784  1.00  1.00           N  
ATOM    598  CA  LYS A  38      16.448 -26.425  35.377  1.00  1.00           C  
ATOM    599  C   LYS A  38      17.777 -25.804  35.838  1.00  1.00           C  
ATOM    600  O   LYS A  38      18.677 -26.502  36.304  1.00  1.00           O  
ATOM    601  CB  LYS A  38      16.654 -27.596  34.420  1.00  1.00           C  
ATOM    602  CG  LYS A  38      15.342 -28.419  34.202  1.00  1.00           C  
ATOM    603  CD  LYS A  38      15.547 -29.625  33.297  1.00  1.00           C  
ATOM    604  CE  LYS A  38      14.232 -30.455  33.115  1.00  1.00           C  
ATOM    605  NZ  LYS A  38      14.378 -31.639  32.157  1.00  1.00           N  
ATOM    606  H   LYS A  38      15.504 -25.285  33.773  1.00  1.00           H  
ATOM    607  HA  LYS A  38      15.962 -26.831  36.267  1.00  1.00           H  
ATOM    608 1HB  LYS A  38      17.003 -27.226  33.456  1.00  1.00           H  
ATOM    609 2HB  LYS A  38      17.415 -28.266  34.818  1.00  1.00           H  
ATOM    610 1HG  LYS A  38      14.963 -28.758  35.162  1.00  1.00           H  
ATOM    611 2HG  LYS A  38      14.589 -27.768  33.748  1.00  1.00           H  
ATOM    612 1HD  LYS A  38      15.872 -29.251  32.361  1.00  1.00           H  
ATOM    613 2HD  LYS A  38      16.325 -30.269  33.708  1.00  1.00           H  
ATOM    614 1HE  LYS A  38      13.927 -30.833  34.091  1.00  1.00           H  
ATOM    615 2HE  LYS A  38      13.460 -29.809  32.732  1.00  1.00           H  
ATOM    616 1HZ  LYS A  38      13.468 -32.146  32.095  1.00  1.00           H  
ATOM    617 2HZ  LYS A  38      14.636 -31.304  31.202  1.00  1.00           H  
ATOM    618 3HZ  LYS A  38      15.080 -32.272  32.490  1.00  1.00           H  
ATOM    619  N   ASP A  39      17.895 -24.484  35.689  1.00  1.01           N  
ATOM    620  CA  ASP A  39      19.069 -23.716  36.095  1.00  1.01           C  
ATOM    621  C   ASP A  39      19.044 -23.419  37.605  1.00  1.01           C  
ATOM    622  O   ASP A  39      18.233 -22.611  38.053  1.00  1.01           O  
ATOM    623  CB  ASP A  39      19.148 -22.400  35.315  1.00  1.01           C  
ATOM    624  CG  ASP A  39      20.383 -21.502  35.620  1.00  1.01           C  
ATOM    625  OD1 ASP A  39      20.938 -21.577  36.705  1.00  1.01           O  
ATOM    626  OD2 ASP A  39      20.765 -20.749  34.765  1.00  1.01           O  
ATOM    627  H   ASP A  39      17.110 -23.984  35.289  1.00  1.01           H  
ATOM    628  HA  ASP A  39      19.932 -24.304  35.816  1.00  1.01           H  
ATOM    629 1HB  ASP A  39      19.158 -22.630  34.254  1.00  1.01           H  
ATOM    630 2HB  ASP A  39      18.242 -21.815  35.504  1.00  1.01           H  
ATOM    631  N   PRO A  40      19.978 -23.963  38.411  1.00  0.99           N  
ATOM    632  CA  PRO A  40      20.017 -23.866  39.864  1.00  0.99           C  
ATOM    633  C   PRO A  40      20.238 -22.436  40.364  1.00  0.99           C  
ATOM    634  O   PRO A  40      20.117 -22.171  41.558  1.00  0.99           O  
ATOM    635  CB  PRO A  40      21.190 -24.778  40.240  1.00  0.99           C  
ATOM    636  CG  PRO A  40      22.084 -24.776  39.021  1.00  0.99           C  
ATOM    637  CD  PRO A  40      21.142 -24.679  37.838  1.00  0.99           C  
ATOM    638  HA  PRO A  40      19.077 -24.268  40.273  1.00  0.99           H  
ATOM    639 1HB  PRO A  40      21.688 -24.387  41.138  1.00  0.99           H  
ATOM    640 2HB  PRO A  40      20.811 -25.779  40.496  1.00  0.99           H  
ATOM    641 1HG  PRO A  40      22.779 -23.923  39.071  1.00  0.99           H  
ATOM    642 2HG  PRO A  40      22.699 -25.686  38.997  1.00  0.99           H  
ATOM    643 1HD  PRO A  40      21.645 -24.066  37.071  1.00  0.99           H  
ATOM    644 2HD  PRO A  40      20.854 -25.679  37.475  1.00  0.99           H  
ATOM    645  N   SER A  41      20.622 -21.504  39.489  1.00  0.96           N  
ATOM    646  CA  SER A  41      20.812 -20.144  39.966  1.00  0.96           C  
ATOM    647  C   SER A  41      19.488 -19.372  40.122  1.00  0.96           C  
ATOM    648  O   SER A  41      19.491 -18.285  40.705  1.00  0.96           O  
ATOM    649  CB  SER A  41      21.766 -19.376  39.075  1.00  0.96           C  
ATOM    650  OG  SER A  41      21.223 -19.121  37.822  1.00  0.96           O  
ATOM    651  H   SER A  41      20.738 -21.703  38.490  1.00  0.96           H  
ATOM    652  HA  SER A  41      21.274 -20.202  40.950  1.00  0.96           H  
ATOM    653 1HB  SER A  41      22.023 -18.435  39.557  1.00  0.96           H  
ATOM    654 2HB  SER A  41      22.685 -19.947  38.958  1.00  0.96           H  
ATOM    655  HG  SER A  41      21.195 -19.990  37.361  1.00  0.96           H  
ATOM    656  N   LYS A  42      18.364 -19.919  39.610  1.00  0.90           N  
ATOM    657  CA  LYS A  42      17.057 -19.240  39.723  1.00  0.90           C  
ATOM    658  C   LYS A  42      15.911 -20.113  40.237  1.00  0.90           C  
ATOM    659  O   LYS A  42      15.829 -21.300  39.940  1.00  0.90           O  
ATOM    660  CB  LYS A  42      16.616 -18.659  38.374  1.00  0.90           C  
ATOM    661  CG  LYS A  42      17.488 -17.544  37.797  1.00  0.90           C  
ATOM    662  CD  LYS A  42      17.329 -16.274  38.662  1.00  0.90           C  
ATOM    663  CE  LYS A  42      18.011 -15.050  38.059  1.00  0.90           C  
ATOM    664  NZ  LYS A  42      17.960 -13.891  39.001  1.00  0.90           N  
ATOM    665  H   LYS A  42      18.415 -20.822  39.130  1.00  0.90           H  
ATOM    666  HA  LYS A  42      17.167 -18.416  40.430  1.00  0.90           H  
ATOM    667 1HB  LYS A  42      16.584 -19.464  37.635  1.00  0.90           H  
ATOM    668 2HB  LYS A  42      15.595 -18.272  38.468  1.00  0.90           H  
ATOM    669 1HG  LYS A  42      18.535 -17.854  37.792  1.00  0.90           H  
ATOM    670 2HG  LYS A  42      17.188 -17.333  36.776  1.00  0.90           H  
ATOM    671 1HD  LYS A  42      16.264 -16.050  38.793  1.00  0.90           H  
ATOM    672 2HD  LYS A  42      17.755 -16.458  39.651  1.00  0.90           H  
ATOM    673 1HE  LYS A  42      19.048 -15.276  37.820  1.00  0.90           H  
ATOM    674 2HE  LYS A  42      17.485 -14.776  37.145  1.00  0.90           H  
ATOM    675 1HZ  LYS A  42      18.385 -13.075  38.593  1.00  0.90           H  
ATOM    676 2HZ  LYS A  42      16.975 -13.683  39.239  1.00  0.90           H  
ATOM    677 3HZ  LYS A  42      18.443 -14.130  39.849  1.00  0.90           H  
ATOM    678  N   ASN A  43      14.991 -19.497  40.982  1.00  0.84           N  
ATOM    679  CA  ASN A  43      13.753 -20.155  41.402  1.00  0.84           C  
ATOM    680  C   ASN A  43      12.719 -19.826  40.333  1.00  0.84           C  
ATOM    681  O   ASN A  43      12.616 -18.656  39.964  1.00  0.84           O  
ATOM    682  CB  ASN A  43      13.292 -19.623  42.747  1.00  0.84           C  
ATOM    683  CG  ASN A  43      14.013 -20.027  44.034  1.00  0.84           C  
ATOM    684  OD1 ASN A  43      14.400 -21.170  44.308  1.00  0.84           O  
ATOM    685  ND2 ASN A  43      14.182 -19.048  44.869  1.00  0.84           N  
ATOM    686  H   ASN A  43      15.119 -18.513  41.249  1.00  0.84           H  
ATOM    687  HA  ASN A  43      13.891 -21.239  41.436  1.00  0.84           H  
ATOM    688 1HB  ASN A  43      13.489 -18.569  42.670  1.00  0.84           H  
ATOM    689 2HB  ASN A  43      12.252 -19.717  42.865  1.00  0.84           H  
ATOM    690 1HD2 ASN A  43      14.642 -19.199  45.743  1.00  0.84           H  
ATOM    691 2HD2 ASN A  43      13.855 -18.131  44.641  1.00  0.84           H  
ATOM    692  N   VAL A  44      11.999 -20.806  39.790  1.00  0.78           N  
ATOM    693  CA  VAL A  44      11.052 -20.429  38.738  1.00  0.78           C  
ATOM    694  C   VAL A  44       9.620 -20.928  38.982  1.00  0.78           C  
ATOM    695  O   VAL A  44       9.395 -22.090  39.330  1.00  0.78           O  
ATOM    696  CB  VAL A  44      11.548 -20.933  37.365  1.00  0.78           C  
ATOM    697  CG1 VAL A  44      10.589 -20.453  36.257  1.00  0.78           C  
ATOM    698  CG2 VAL A  44      12.991 -20.453  37.109  1.00  0.78           C  
ATOM    699  H   VAL A  44      12.132 -21.775  40.091  1.00  0.78           H  
ATOM    700  HA  VAL A  44      11.006 -19.343  38.689  1.00  0.78           H  
ATOM    701  HB  VAL A  44      11.528 -22.022  37.356  1.00  0.78           H  
ATOM    702 1HG1 VAL A  44      10.920 -20.814  35.292  1.00  0.78           H  
ATOM    703 2HG1 VAL A  44       9.606 -20.804  36.451  1.00  0.78           H  
ATOM    704 3HG1 VAL A  44      10.576 -19.362  36.240  1.00  0.78           H  
ATOM    705 1HG2 VAL A  44      13.324 -20.818  36.159  1.00  0.78           H  
ATOM    706 2HG2 VAL A  44      13.034 -19.385  37.112  1.00  0.78           H  
ATOM    707 3HG2 VAL A  44      13.659 -20.837  37.881  1.00  0.78           H  
ATOM    708  N   PHE A  45       8.654 -20.030  38.802  1.00  0.72           N  
ATOM    709  CA  PHE A  45       7.229 -20.341  38.923  1.00  0.72           C  
ATOM    710  C   PHE A  45       6.668 -20.395  37.508  1.00  0.72           C  
ATOM    711  O   PHE A  45       6.685 -19.386  36.795  1.00  0.72           O  
ATOM    712  CB  PHE A  45       6.506 -19.281  39.762  1.00  0.72           C  
ATOM    713  CG  PHE A  45       6.963 -19.259  41.166  1.00  0.72           C  
ATOM    714  CD1 PHE A  45       8.071 -18.526  41.546  1.00  0.72           C  
ATOM    715  CD2 PHE A  45       6.295 -19.993  42.107  1.00  0.72           C  
ATOM    716  CE1 PHE A  45       8.489 -18.539  42.855  1.00  0.72           C  
ATOM    717  CE2 PHE A  45       6.709 -20.013  43.421  1.00  0.72           C  
ATOM    718  CZ  PHE A  45       7.817 -19.276  43.794  1.00  0.72           C  
ATOM    719  H   PHE A  45       8.930 -19.085  38.530  1.00  0.72           H  
ATOM    720  HA  PHE A  45       7.104 -21.321  39.385  1.00  0.72           H  
ATOM    721 1HB  PHE A  45       6.665 -18.308  39.327  1.00  0.72           H  
ATOM    722 2HB  PHE A  45       5.446 -19.473  39.760  1.00  0.72           H  
ATOM    723  HD1 PHE A  45       8.613 -17.942  40.796  1.00  0.72           H  
ATOM    724  HD2 PHE A  45       5.439 -20.565  41.791  1.00  0.72           H  
ATOM    725  HE1 PHE A  45       9.345 -17.977  43.147  1.00  0.72           H  
ATOM    726  HE2 PHE A  45       6.171 -20.606  44.162  1.00  0.72           H  
ATOM    727  HZ  PHE A  45       8.159 -19.280  44.832  1.00  0.72           H  
ATOM    728  N   VAL A  46       6.219 -21.573  37.084  1.00  0.69           N  
ATOM    729  CA  VAL A  46       5.813 -21.738  35.701  1.00  0.69           C  
ATOM    730  C   VAL A  46       4.342 -22.066  35.519  1.00  0.69           C  
ATOM    731  O   VAL A  46       3.834 -23.048  36.075  1.00  0.69           O  
ATOM    732  CB  VAL A  46       6.588 -22.899  35.059  1.00  0.69           C  
ATOM    733  CG1 VAL A  46       6.178 -23.045  33.616  1.00  0.69           C  
ATOM    734  CG2 VAL A  46       8.068 -22.700  35.160  1.00  0.69           C  
ATOM    735  H   VAL A  46       6.196 -22.366  37.719  1.00  0.69           H  
ATOM    736  HA  VAL A  46       6.033 -20.819  35.165  1.00  0.69           H  
ATOM    737  HB  VAL A  46       6.319 -23.815  35.571  1.00  0.69           H  
ATOM    738 1HG1 VAL A  46       6.718 -23.876  33.211  1.00  0.69           H  
ATOM    739 2HG1 VAL A  46       5.111 -23.228  33.533  1.00  0.69           H  
ATOM    740 3HG1 VAL A  46       6.428 -22.136  33.066  1.00  0.69           H  
ATOM    741 1HG2 VAL A  46       8.578 -23.550  34.707  1.00  0.69           H  
ATOM    742 2HG2 VAL A  46       8.347 -21.795  34.641  1.00  0.69           H  
ATOM    743 3HG2 VAL A  46       8.345 -22.634  36.208  1.00  0.69           H  
ATOM    744  N   MET A  47       3.669 -21.255  34.713  1.00  0.67           N  
ATOM    745  CA  MET A  47       2.284 -21.500  34.348  1.00  0.67           C  
ATOM    746  C   MET A  47       2.252 -22.256  33.031  1.00  0.67           C  
ATOM    747  O   MET A  47       2.789 -21.784  32.026  1.00  0.67           O  
ATOM    748  CB  MET A  47       1.518 -20.190  34.186  1.00  0.67           C  
ATOM    749  CG  MET A  47       0.046 -20.322  33.702  1.00  0.67           C  
ATOM    750  SD  MET A  47      -0.740 -18.676  33.406  1.00  0.67           S  
ATOM    751  CE  MET A  47      -2.384 -19.037  32.752  1.00  0.67           C  
ATOM    752  H   MET A  47       4.155 -20.446  34.323  1.00  0.67           H  
ATOM    753  HA  MET A  47       1.810 -22.116  35.110  1.00  0.67           H  
ATOM    754 1HB  MET A  47       1.480 -19.691  35.149  1.00  0.67           H  
ATOM    755 2HB  MET A  47       2.053 -19.530  33.499  1.00  0.67           H  
ATOM    756 1HG  MET A  47       0.017 -20.895  32.777  1.00  0.67           H  
ATOM    757 2HG  MET A  47      -0.537 -20.859  34.450  1.00  0.67           H  
ATOM    758 1HE  MET A  47      -2.916 -18.102  32.559  1.00  0.67           H  
ATOM    759 2HE  MET A  47      -2.302 -19.593  31.832  1.00  0.67           H  
ATOM    760 3HE  MET A  47      -2.941 -19.614  33.467  1.00  0.67           H  
ATOM    761  N   PHE A  48       1.596 -23.393  33.027  1.00  0.67           N  
ATOM    762  CA  PHE A  48       1.442 -24.192  31.832  1.00  0.67           C  
ATOM    763  C   PHE A  48       0.032 -23.930  31.376  1.00  0.67           C  
ATOM    764  O   PHE A  48      -0.918 -24.062  32.157  1.00  0.67           O  
ATOM    765  CB  PHE A  48       1.660 -25.647  32.149  1.00  0.67           C  
ATOM    766  CG  PHE A  48       3.079 -25.960  32.582  1.00  0.67           C  
ATOM    767  CD1 PHE A  48       3.459 -25.765  33.904  1.00  0.67           C  
ATOM    768  CD2 PHE A  48       4.013 -26.498  31.708  1.00  0.67           C  
ATOM    769  CE1 PHE A  48       4.723 -26.081  34.328  1.00  0.67           C  
ATOM    770  CE2 PHE A  48       5.283 -26.824  32.163  1.00  0.67           C  
ATOM    771  CZ  PHE A  48       5.636 -26.614  33.467  1.00  0.67           C  
ATOM    772  H   PHE A  48       1.205 -23.733  33.900  1.00  0.67           H  
ATOM    773  HA  PHE A  48       2.141 -23.864  31.061  1.00  0.67           H  
ATOM    774 1HB  PHE A  48       0.987 -25.941  32.952  1.00  0.67           H  
ATOM    775 2HB  PHE A  48       1.422 -26.252  31.277  1.00  0.67           H  
ATOM    776  HD1 PHE A  48       2.744 -25.350  34.612  1.00  0.67           H  
ATOM    777  HD2 PHE A  48       3.738 -26.674  30.666  1.00  0.67           H  
ATOM    778  HE1 PHE A  48       4.992 -25.905  35.345  1.00  0.67           H  
ATOM    779  HE2 PHE A  48       6.001 -27.234  31.493  1.00  0.67           H  
ATOM    780  HZ  PHE A  48       6.638 -26.865  33.814  1.00  0.67           H  
ATOM    781  N   TYR A  49      -0.122 -23.545  30.131  1.00  0.67           N  
ATOM    782  CA  TYR A  49      -1.425 -23.115  29.674  1.00  0.67           C  
ATOM    783  C   TYR A  49      -1.715 -23.534  28.260  1.00  0.67           C  
ATOM    784  O   TYR A  49      -0.838 -24.026  27.553  1.00  0.67           O  
ATOM    785  CB  TYR A  49      -1.508 -21.589  29.735  1.00  0.67           C  
ATOM    786  CG  TYR A  49      -0.669 -20.871  28.711  1.00  0.67           C  
ATOM    787  CD1 TYR A  49      -1.267 -20.503  27.505  1.00  0.67           C  
ATOM    788  CD2 TYR A  49       0.656 -20.567  28.942  1.00  0.67           C  
ATOM    789  CE1 TYR A  49      -0.549 -19.850  26.539  1.00  0.67           C  
ATOM    790  CE2 TYR A  49       1.378 -19.900  27.958  1.00  0.67           C  
ATOM    791  CZ  TYR A  49       0.780 -19.547  26.768  1.00  0.67           C  
ATOM    792  OH  TYR A  49       1.498 -18.882  25.804  1.00  0.67           O  
ATOM    793  H   TYR A  49       0.694 -23.473  29.523  1.00  0.67           H  
ATOM    794  HA  TYR A  49      -2.184 -23.552  30.315  1.00  0.67           H  
ATOM    795 1HB  TYR A  49      -2.515 -21.269  29.597  1.00  0.67           H  
ATOM    796 2HB  TYR A  49      -1.191 -21.263  30.715  1.00  0.67           H  
ATOM    797  HD1 TYR A  49      -2.314 -20.735  27.326  1.00  0.67           H  
ATOM    798  HD2 TYR A  49       1.134 -20.851  29.884  1.00  0.67           H  
ATOM    799  HE1 TYR A  49      -1.026 -19.571  25.599  1.00  0.67           H  
ATOM    800  HE2 TYR A  49       2.422 -19.660  28.118  1.00  0.67           H  
ATOM    801  HH  TYR A  49       1.022 -18.917  24.967  1.00  0.67           H  
ATOM    802  N   ALA A  50      -2.955 -23.326  27.845  1.00  0.68           N  
ATOM    803  CA  ALA A  50      -3.308 -23.555  26.468  1.00  0.68           C  
ATOM    804  C   ALA A  50      -4.346 -22.494  26.069  1.00  0.68           C  
ATOM    805  O   ALA A  50      -5.296 -22.268  26.818  1.00  0.68           O  
ATOM    806  CB  ALA A  50      -3.845 -24.953  26.302  1.00  0.68           C  
ATOM    807  H   ALA A  50      -3.644 -22.963  28.488  1.00  0.68           H  
ATOM    808  HA  ALA A  50      -2.407 -23.441  25.872  1.00  0.68           H  
ATOM    809 1HB  ALA A  50      -4.076 -25.096  25.283  1.00  0.68           H  
ATOM    810 2HB  ALA A  50      -3.086 -25.677  26.610  1.00  0.68           H  
ATOM    811 3HB  ALA A  50      -4.741 -25.085  26.911  1.00  0.68           H  
ATOM    812  N   PRO A  51      -4.253 -21.917  24.853  1.00  0.68           N  
ATOM    813  CA  PRO A  51      -5.081 -20.828  24.336  1.00  0.68           C  
ATOM    814  C   PRO A  51      -6.562 -21.145  24.187  1.00  0.68           C  
ATOM    815  O   PRO A  51      -7.392 -20.239  24.131  1.00  0.68           O  
ATOM    816  CB  PRO A  51      -4.438 -20.552  22.968  1.00  0.68           C  
ATOM    817  CG  PRO A  51      -3.739 -21.836  22.592  1.00  0.68           C  
ATOM    818  CD  PRO A  51      -3.244 -22.405  23.884  1.00  0.68           C  
ATOM    819  HA  PRO A  51      -4.954 -19.955  24.994  1.00  0.68           H  
ATOM    820 1HB  PRO A  51      -5.216 -20.268  22.244  1.00  0.68           H  
ATOM    821 2HB  PRO A  51      -3.746 -19.702  23.044  1.00  0.68           H  
ATOM    822 1HG  PRO A  51      -4.433 -22.512  22.073  1.00  0.68           H  
ATOM    823 2HG  PRO A  51      -2.912 -21.629  21.890  1.00  0.68           H  
ATOM    824 1HD  PRO A  51      -3.240 -23.499  23.796  1.00  0.68           H  
ATOM    825 2HD  PRO A  51      -2.239 -21.997  24.111  1.00  0.68           H  
ATOM    826  N   TRP A  52      -6.901 -22.424  24.116  1.00  0.67           N  
ATOM    827  CA  TRP A  52      -8.292 -22.826  23.981  1.00  0.67           C  
ATOM    828  C   TRP A  52      -9.000 -22.995  25.324  1.00  0.67           C  
ATOM    829  O   TRP A  52     -10.208 -23.237  25.368  1.00  0.67           O  
ATOM    830  CB  TRP A  52      -8.385 -24.124  23.187  1.00  0.67           C  
ATOM    831  CG  TRP A  52      -7.412 -25.162  23.637  1.00  0.67           C  
ATOM    832  CD1 TRP A  52      -6.211 -25.423  23.057  1.00  0.67           C  
ATOM    833  CD2 TRP A  52      -7.508 -26.056  24.776  1.00  0.67           C  
ATOM    834  NE1 TRP A  52      -5.571 -26.417  23.732  1.00  0.67           N  
ATOM    835  CE2 TRP A  52      -6.342 -26.812  24.793  1.00  0.67           C  
ATOM    836  CE3 TRP A  52      -8.471 -26.264  25.769  1.00  0.67           C  
ATOM    837  CZ2 TRP A  52      -6.095 -27.765  25.768  1.00  0.67           C  
ATOM    838  CZ3 TRP A  52      -8.225 -27.219  26.749  1.00  0.67           C  
ATOM    839  CH2 TRP A  52      -7.066 -27.949  26.747  1.00  0.67           C  
ATOM    840  H   TRP A  52      -6.190 -23.136  24.157  1.00  0.67           H  
ATOM    841  HA  TRP A  52      -8.814 -22.050  23.422  1.00  0.67           H  
ATOM    842 1HB  TRP A  52      -9.391 -24.533  23.277  1.00  0.67           H  
ATOM    843 2HB  TRP A  52      -8.207 -23.918  22.132  1.00  0.67           H  
ATOM    844  HD1 TRP A  52      -5.817 -24.911  22.182  1.00  0.67           H  
ATOM    845  HE1 TRP A  52      -4.650 -26.789  23.521  1.00  0.67           H  
ATOM    846  HE3 TRP A  52      -9.391 -25.682  25.776  1.00  0.67           H  
ATOM    847  HZ2 TRP A  52      -5.176 -28.353  25.780  1.00  0.67           H  
ATOM    848  HZ3 TRP A  52      -8.979 -27.371  27.521  1.00  0.67           H  
ATOM    849  HH2 TRP A  52      -6.902 -28.690  27.530  1.00  0.67           H  
ATOM    850  N   CYS A  53      -8.256 -22.891  26.421  1.00  0.66           N  
ATOM    851  CA  CYS A  53      -8.845 -23.085  27.732  1.00  0.66           C  
ATOM    852  C   CYS A  53      -9.284 -21.779  28.384  1.00  0.66           C  
ATOM    853  O   CYS A  53      -8.463 -20.926  28.736  1.00  0.66           O  
ATOM    854  CB  CYS A  53      -7.872 -23.809  28.635  1.00  0.66           C  
ATOM    855  SG  CYS A  53      -8.466 -24.047  30.311  1.00  0.66           S  
ATOM    856  H   CYS A  53      -7.261 -22.670  26.357  1.00  0.66           H  
ATOM    857  HA  CYS A  53      -9.722 -23.721  27.616  1.00  0.66           H  
ATOM    858 1HB  CYS A  53      -7.646 -24.783  28.218  1.00  0.66           H  
ATOM    859 2HB  CYS A  53      -6.952 -23.264  28.659  1.00  0.66           H  
ATOM    860  HG  CYS A  53      -7.447 -24.783  30.764  1.00  0.66           H  
ATOM    861  N   GLY A  54     -10.586 -21.659  28.625  1.00  0.65           N  
ATOM    862  CA  GLY A  54     -11.160 -20.450  29.215  1.00  0.65           C  
ATOM    863  C   GLY A  54     -10.548 -20.105  30.571  1.00  0.65           C  
ATOM    864  O   GLY A  54     -10.395 -18.932  30.912  1.00  0.65           O  
ATOM    865  H   GLY A  54     -11.202 -22.408  28.336  1.00  0.65           H  
ATOM    866 1HA  GLY A  54     -11.016 -19.615  28.529  1.00  0.65           H  
ATOM    867 2HA  GLY A  54     -12.235 -20.584  29.326  1.00  0.65           H  
ATOM    868  N   HIS A  55     -10.127 -21.119  31.319  1.00  0.64           N  
ATOM    869  CA  HIS A  55      -9.568 -20.880  32.637  1.00  0.64           C  
ATOM    870  C   HIS A  55      -8.173 -20.272  32.531  1.00  0.64           C  
ATOM    871  O   HIS A  55      -7.698 -19.624  33.468  1.00  0.64           O  
ATOM    872  CB  HIS A  55      -9.519 -22.179  33.443  1.00  0.64           C  
ATOM    873  CG  HIS A  55     -10.860 -22.738  33.750  1.00  0.64           C  
ATOM    874  ND1 HIS A  55     -11.765 -22.105  34.576  1.00  0.64           N  
ATOM    875  CD2 HIS A  55     -11.461 -23.875  33.332  1.00  0.64           C  
ATOM    876  CE1 HIS A  55     -12.866 -22.834  34.656  1.00  0.64           C  
ATOM    877  NE2 HIS A  55     -12.707 -23.913  33.911  1.00  0.64           N  
ATOM    878  H   HIS A  55     -10.232 -22.066  30.981  1.00  0.64           H  
ATOM    879  HA  HIS A  55     -10.201 -20.178  33.176  1.00  0.64           H  
ATOM    880 1HB  HIS A  55      -8.948 -22.927  32.914  1.00  0.64           H  
ATOM    881 2HB  HIS A  55      -9.009 -21.995  34.387  1.00  0.64           H  
ATOM    882  HD2 HIS A  55     -11.033 -24.622  32.660  1.00  0.64           H  
ATOM    883  HE1 HIS A  55     -13.754 -22.587  35.238  1.00  0.64           H  
ATOM    884  HE2 HIS A  55     -13.387 -24.648  33.782  1.00  0.64           H  
ATOM    885  N   CYS A  56      -7.492 -20.479  31.400  1.00  0.64           N  
ATOM    886  CA  CYS A  56      -6.169 -19.906  31.239  1.00  0.64           C  
ATOM    887  C   CYS A  56      -6.340 -18.440  30.950  1.00  0.64           C  
ATOM    888  O   CYS A  56      -5.599 -17.596  31.458  1.00  0.64           O  
ATOM    889  CB  CYS A  56      -5.432 -20.556  30.090  1.00  0.64           C  
ATOM    890  SG  CYS A  56      -5.033 -22.249  30.421  1.00  0.64           S  
ATOM    891  H   CYS A  56      -7.906 -20.982  30.620  1.00  0.64           H  
ATOM    892  HA  CYS A  56      -5.600 -20.032  32.158  1.00  0.64           H  
ATOM    893 1HB  CYS A  56      -6.035 -20.516  29.180  1.00  0.64           H  
ATOM    894 2HB  CYS A  56      -4.512 -20.013  29.897  1.00  0.64           H  
ATOM    895  HG  CYS A  56      -6.304 -22.672  30.431  1.00  0.64           H  
ATOM    896  N   ASN A  57      -7.372 -18.138  30.164  1.00  0.66           N  
ATOM    897  CA  ASN A  57      -7.663 -16.759  29.811  1.00  0.66           C  
ATOM    898  C   ASN A  57      -8.112 -15.983  31.051  1.00  0.66           C  
ATOM    899  O   ASN A  57      -7.794 -14.803  31.207  1.00  0.66           O  
ATOM    900  CB  ASN A  57      -8.689 -16.715  28.696  1.00  0.66           C  
ATOM    901  CG  ASN A  57      -8.093 -17.138  27.365  1.00  0.66           C  
ATOM    902  OD1 ASN A  57      -6.874 -17.050  27.160  1.00  0.66           O  
ATOM    903  ND2 ASN A  57      -8.926 -17.596  26.466  1.00  0.66           N  
ATOM    904  H   ASN A  57      -7.935 -18.902  29.781  1.00  0.66           H  
ATOM    905  HA  ASN A  57      -6.746 -16.292  29.451  1.00  0.66           H  
ATOM    906 1HB  ASN A  57      -9.519 -17.379  28.940  1.00  0.66           H  
ATOM    907 2HB  ASN A  57      -9.091 -15.707  28.607  1.00  0.66           H  
ATOM    908 1HD2 ASN A  57      -8.584 -17.891  25.569  1.00  0.66           H  
ATOM    909 2HD2 ASN A  57      -9.900 -17.654  26.670  1.00  0.66           H  
ATOM    910  N   ASN A  58      -8.801 -16.668  31.967  1.00  0.68           N  
ATOM    911  CA  ASN A  58      -9.236 -16.043  33.208  1.00  0.68           C  
ATOM    912  C   ASN A  58      -8.037 -15.794  34.137  1.00  0.68           C  
ATOM    913  O   ASN A  58      -7.932 -14.729  34.748  1.00  0.68           O  
ATOM    914  CB  ASN A  58     -10.274 -16.909  33.893  1.00  0.68           C  
ATOM    915  CG  ASN A  58     -11.597 -16.924  33.172  1.00  0.68           C  
ATOM    916  OD1 ASN A  58     -11.918 -16.025  32.383  1.00  0.68           O  
ATOM    917  ND2 ASN A  58     -12.381 -17.941  33.433  1.00  0.68           N  
ATOM    918  H   ASN A  58      -9.077 -17.628  31.765  1.00  0.68           H  
ATOM    919  HA  ASN A  58      -9.679 -15.075  32.974  1.00  0.68           H  
ATOM    920 1HB  ASN A  58      -9.899 -17.927  33.961  1.00  0.68           H  
ATOM    921 2HB  ASN A  58     -10.429 -16.552  34.909  1.00  0.68           H  
ATOM    922 1HD2 ASN A  58     -13.270 -18.015  32.985  1.00  0.68           H  
ATOM    923 2HD2 ASN A  58     -12.085 -18.644  34.079  1.00  0.68           H  
ATOM    924  N   MET A  59      -7.122 -16.774  34.240  1.00  0.70           N  
ATOM    925  CA  MET A  59      -5.910 -16.623  35.050  1.00  0.70           C  
ATOM    926  C   MET A  59      -4.946 -15.574  34.504  1.00  0.70           C  
ATOM    927  O   MET A  59      -4.322 -14.851  35.281  1.00  0.70           O  
ATOM    928  CB  MET A  59      -5.184 -17.954  35.215  1.00  0.70           C  
ATOM    929  CG  MET A  59      -3.879 -17.870  36.079  1.00  0.70           C  
ATOM    930  SD  MET A  59      -3.102 -19.495  36.407  1.00  0.70           S  
ATOM    931  CE  MET A  59      -1.439 -19.053  36.961  1.00  0.70           C  
ATOM    932  H   MET A  59      -7.272 -17.657  33.752  1.00  0.70           H  
ATOM    933  HA  MET A  59      -6.214 -16.288  36.042  1.00  0.70           H  
ATOM    934 1HB  MET A  59      -5.856 -18.675  35.673  1.00  0.70           H  
ATOM    935 2HB  MET A  59      -4.926 -18.338  34.229  1.00  0.70           H  
ATOM    936 1HG  MET A  59      -3.158 -17.250  35.552  1.00  0.70           H  
ATOM    937 2HG  MET A  59      -4.102 -17.393  37.034  1.00  0.70           H  
ATOM    938 1HE  MET A  59      -0.875 -19.954  37.192  1.00  0.70           H  
ATOM    939 2HE  MET A  59      -0.935 -18.509  36.190  1.00  0.70           H  
ATOM    940 3HE  MET A  59      -1.490 -18.427  37.828  1.00  0.70           H  
ATOM    941  N   LYS A  60      -4.818 -15.488  33.175  1.00  0.72           N  
ATOM    942  CA  LYS A  60      -3.891 -14.565  32.516  1.00  0.72           C  
ATOM    943  C   LYS A  60      -3.592 -13.251  33.263  1.00  0.72           C  
ATOM    944  O   LYS A  60      -2.439 -13.070  33.649  1.00  0.72           O  
ATOM    945  CB  LYS A  60      -4.332 -14.295  31.071  1.00  0.72           C  
ATOM    946  CG  LYS A  60      -3.450 -13.316  30.299  1.00  0.72           C  
ATOM    947  CD  LYS A  60      -3.961 -13.150  28.875  1.00  0.72           C  
ATOM    948  CE  LYS A  60      -3.141 -12.139  28.090  1.00  0.72           C  
ATOM    949  NZ  LYS A  60      -3.658 -11.972  26.698  1.00  0.72           N  
ATOM    950  H   LYS A  60      -5.355 -16.124  32.586  1.00  0.72           H  
ATOM    951  HA  LYS A  60      -2.938 -15.089  32.437  1.00  0.72           H  
ATOM    952 1HB  LYS A  60      -4.272 -15.242  30.529  1.00  0.72           H  
ATOM    953 2HB  LYS A  60      -5.361 -13.999  31.003  1.00  0.72           H  
ATOM    954 1HG  LYS A  60      -3.466 -12.347  30.795  1.00  0.72           H  
ATOM    955 2HG  LYS A  60      -2.423 -13.678  30.277  1.00  0.72           H  
ATOM    956 1HD  LYS A  60      -3.929 -14.114  28.365  1.00  0.72           H  
ATOM    957 2HD  LYS A  60      -4.998 -12.813  28.907  1.00  0.72           H  
ATOM    958 1HE  LYS A  60      -3.180 -11.176  28.599  1.00  0.72           H  
ATOM    959 2HE  LYS A  60      -2.105 -12.474  28.046  1.00  0.72           H  
ATOM    960 1HZ  LYS A  60      -3.095 -11.295  26.205  1.00  0.72           H  
ATOM    961 2HZ  LYS A  60      -3.620 -12.859  26.213  1.00  0.72           H  
ATOM    962 3HZ  LYS A  60      -4.616 -11.651  26.732  1.00  0.72           H  
ATOM    963  N   PRO A  61      -4.545 -12.315  33.508  1.00  0.73           N  
ATOM    964  CA  PRO A  61      -4.283 -11.048  34.173  1.00  0.73           C  
ATOM    965  C   PRO A  61      -3.775 -11.202  35.598  1.00  0.73           C  
ATOM    966  O   PRO A  61      -3.110 -10.313  36.122  1.00  0.73           O  
ATOM    967  CB  PRO A  61      -5.658 -10.370  34.172  1.00  0.73           C  
ATOM    968  CG  PRO A  61      -6.650 -11.501  34.006  1.00  0.73           C  
ATOM    969  CD  PRO A  61      -5.956 -12.482  33.107  1.00  0.73           C  
ATOM    970  HA  PRO A  61      -3.575 -10.468  33.575  1.00  0.73           H  
ATOM    971 1HB  PRO A  61      -5.800  -9.820  35.115  1.00  0.73           H  
ATOM    972 2HB  PRO A  61      -5.709  -9.631  33.358  1.00  0.73           H  
ATOM    973 1HG  PRO A  61      -6.900 -11.946  34.983  1.00  0.73           H  
ATOM    974 2HG  PRO A  61      -7.592 -11.132  33.577  1.00  0.73           H  
ATOM    975 1HD  PRO A  61      -6.348 -13.462  33.293  1.00  0.73           H  
ATOM    976 2HD  PRO A  61      -6.103 -12.173  32.068  1.00  0.73           H  
ATOM    977  N   VAL A  62      -4.048 -12.331  36.234  1.00  0.74           N  
ATOM    978  CA  VAL A  62      -3.599 -12.519  37.596  1.00  0.74           C  
ATOM    979  C   VAL A  62      -2.131 -12.846  37.525  1.00  0.74           C  
ATOM    980  O   VAL A  62      -1.306 -12.324  38.278  1.00  0.74           O  
ATOM    981  CB  VAL A  62      -4.348 -13.669  38.277  1.00  0.74           C  
ATOM    982  CG1 VAL A  62      -3.785 -13.865  39.601  1.00  0.74           C  
ATOM    983  CG2 VAL A  62      -5.819 -13.370  38.335  1.00  0.74           C  
ATOM    984  H   VAL A  62      -4.548 -13.089  35.782  1.00  0.74           H  
ATOM    985  HA  VAL A  62      -3.743 -11.596  38.161  1.00  0.74           H  
ATOM    986  HB  VAL A  62      -4.193 -14.590  37.722  1.00  0.74           H  
ATOM    987 1HG1 VAL A  62      -4.309 -14.676  40.086  1.00  0.74           H  
ATOM    988 2HG1 VAL A  62      -2.724 -14.094  39.518  1.00  0.74           H  
ATOM    989 3HG1 VAL A  62      -3.921 -12.962  40.158  1.00  0.74           H  
ATOM    990 1HG2 VAL A  62      -6.337 -14.201  38.823  1.00  0.74           H  
ATOM    991 2HG2 VAL A  62      -5.985 -12.453  38.897  1.00  0.74           H  
ATOM    992 3HG2 VAL A  62      -6.200 -13.251  37.315  1.00  0.74           H  
ATOM    993  N   TRP A  63      -1.812 -13.724  36.588  1.00  0.75           N  
ATOM    994  CA  TRP A  63      -0.447 -14.145  36.362  1.00  0.75           C  
ATOM    995  C   TRP A  63       0.382 -12.919  35.963  1.00  0.75           C  
ATOM    996  O   TRP A  63       1.497 -12.732  36.452  1.00  0.75           O  
ATOM    997  CB  TRP A  63      -0.406 -15.231  35.294  1.00  0.75           C  
ATOM    998  CG  TRP A  63       0.917 -15.859  35.120  1.00  0.75           C  
ATOM    999  CD1 TRP A  63       1.739 -15.803  34.037  1.00  0.75           C  
ATOM   1000  CD2 TRP A  63       1.593 -16.671  36.098  1.00  0.75           C  
ATOM   1001  NE1 TRP A  63       2.872 -16.535  34.276  1.00  0.75           N  
ATOM   1002  CE2 TRP A  63       2.792 -17.074  35.534  1.00  0.75           C  
ATOM   1003  CE3 TRP A  63       1.276 -17.083  37.392  1.00  0.75           C  
ATOM   1004  CZ2 TRP A  63       3.678 -17.871  36.218  1.00  0.75           C  
ATOM   1005  CZ3 TRP A  63       2.173 -17.873  38.067  1.00  0.75           C  
ATOM   1006  CH2 TRP A  63       3.348 -18.249  37.484  1.00  0.75           C  
ATOM   1007  H   TRP A  63      -2.564 -14.096  36.006  1.00  0.75           H  
ATOM   1008  HA  TRP A  63      -0.048 -14.554  37.289  1.00  0.75           H  
ATOM   1009 1HB  TRP A  63      -1.124 -16.006  35.543  1.00  0.75           H  
ATOM   1010 2HB  TRP A  63      -0.707 -14.811  34.337  1.00  0.75           H  
ATOM   1011  HD1 TRP A  63       1.523 -15.262  33.117  1.00  0.75           H  
ATOM   1012  HE1 TRP A  63       3.644 -16.661  33.637  1.00  0.75           H  
ATOM   1013  HE3 TRP A  63       0.341 -16.778  37.861  1.00  0.75           H  
ATOM   1014  HZ2 TRP A  63       4.618 -18.188  35.797  1.00  0.75           H  
ATOM   1015  HZ3 TRP A  63       1.925 -18.186  39.080  1.00  0.75           H  
ATOM   1016  HH2 TRP A  63       4.043 -18.865  38.032  1.00  0.75           H  
ATOM   1017  N   LEU A  64      -0.175 -12.068  35.094  1.00  0.77           N  
ATOM   1018  CA  LEU A  64       0.537 -10.867  34.680  1.00  0.77           C  
ATOM   1019  C   LEU A  64       0.772  -9.917  35.863  1.00  0.77           C  
ATOM   1020  O   LEU A  64       1.877  -9.393  36.013  1.00  0.77           O  
ATOM   1021  CB  LEU A  64      -0.251 -10.155  33.579  1.00  0.77           C  
ATOM   1022  CG  LEU A  64      -0.309 -10.914  32.248  1.00  0.77           C  
ATOM   1023  CD1 LEU A  64      -1.261 -10.222  31.298  1.00  0.77           C  
ATOM   1024  CD2 LEU A  64       1.069 -10.993  31.674  1.00  0.77           C  
ATOM   1025  H   LEU A  64      -1.093 -12.280  34.703  1.00  0.77           H  
ATOM   1026  HA  LEU A  64       1.503 -11.164  34.279  1.00  0.77           H  
ATOM   1027 1HB  LEU A  64      -1.266 -10.005  33.930  1.00  0.77           H  
ATOM   1028 2HB  LEU A  64       0.201  -9.180  33.399  1.00  0.77           H  
ATOM   1029  HG  LEU A  64      -0.676 -11.919  32.418  1.00  0.77           H  
ATOM   1030 1HD1 LEU A  64      -1.295 -10.774  30.363  1.00  0.77           H  
ATOM   1031 2HD1 LEU A  64      -2.252 -10.190  31.731  1.00  0.77           H  
ATOM   1032 3HD1 LEU A  64      -0.913  -9.209  31.109  1.00  0.77           H  
ATOM   1033 1HD2 LEU A  64       1.029 -11.542  30.737  1.00  0.77           H  
ATOM   1034 2HD2 LEU A  64       1.452  -9.990  31.492  1.00  0.77           H  
ATOM   1035 3HD2 LEU A  64       1.722 -11.511  32.376  1.00  0.77           H  
ATOM   1036  N   GLU A  65      -0.223  -9.738  36.746  1.00  0.80           N  
ATOM   1037  CA  GLU A  65       0.006  -8.893  37.920  1.00  0.80           C  
ATOM   1038  C   GLU A  65       1.083  -9.508  38.817  1.00  0.80           C  
ATOM   1039  O   GLU A  65       1.917  -8.792  39.384  1.00  0.80           O  
ATOM   1040  CB  GLU A  65      -1.294  -8.619  38.697  1.00  0.80           C  
ATOM   1041  CG  GLU A  65      -2.263  -7.639  37.983  1.00  0.80           C  
ATOM   1042  CD  GLU A  65      -3.574  -7.366  38.729  1.00  0.80           C  
ATOM   1043  OE1 GLU A  65      -3.880  -8.071  39.658  1.00  0.80           O  
ATOM   1044  OE2 GLU A  65      -4.252  -6.431  38.363  1.00  0.80           O  
ATOM   1045  H   GLU A  65      -1.143 -10.156  36.596  1.00  0.80           H  
ATOM   1046  HA  GLU A  65       0.378  -7.929  37.572  1.00  0.80           H  
ATOM   1047 1HB  GLU A  65      -1.824  -9.563  38.855  1.00  0.80           H  
ATOM   1048 2HB  GLU A  65      -1.051  -8.209  39.675  1.00  0.80           H  
ATOM   1049 1HG  GLU A  65      -1.743  -6.692  37.844  1.00  0.80           H  
ATOM   1050 2HG  GLU A  65      -2.491  -8.033  36.997  1.00  0.80           H  
ATOM   1051  N   LEU A  66       1.106 -10.838  38.911  1.00  0.83           N  
ATOM   1052  CA  LEU A  66       2.108 -11.506  39.722  1.00  0.83           C  
ATOM   1053  C   LEU A  66       3.481 -11.152  39.136  1.00  0.83           C  
ATOM   1054  O   LEU A  66       4.397 -10.767  39.864  1.00  0.83           O  
ATOM   1055  CB  LEU A  66       1.913 -13.028  39.674  1.00  0.83           C  
ATOM   1056  CG  LEU A  66       2.811 -13.860  40.558  1.00  0.83           C  
ATOM   1057  CD1 LEU A  66       2.482 -13.537  41.993  1.00  0.83           C  
ATOM   1058  CD2 LEU A  66       2.620 -15.307  40.242  1.00  0.83           C  
ATOM   1059  H   LEU A  66       0.387 -11.392  38.444  1.00  0.83           H  
ATOM   1060  HA  LEU A  66       2.048 -11.147  40.747  1.00  0.83           H  
ATOM   1061 1HB  LEU A  66       0.875 -13.257  39.921  1.00  0.83           H  
ATOM   1062 2HB  LEU A  66       2.097 -13.366  38.667  1.00  0.83           H  
ATOM   1063  HG  LEU A  66       3.853 -13.589  40.379  1.00  0.83           H  
ATOM   1064 1HD1 LEU A  66       3.122 -14.103  42.663  1.00  0.83           H  
ATOM   1065 2HD1 LEU A  66       2.627 -12.476  42.148  1.00  0.83           H  
ATOM   1066 3HD1 LEU A  66       1.440 -13.790  42.192  1.00  0.83           H  
ATOM   1067 1HD2 LEU A  66       3.266 -15.917  40.868  1.00  0.83           H  
ATOM   1068 2HD2 LEU A  66       1.581 -15.587  40.405  1.00  0.83           H  
ATOM   1069 3HD2 LEU A  66       2.882 -15.450  39.200  1.00  0.83           H  
ATOM   1070  N   ALA A  67       3.603 -11.245  37.804  1.00  0.88           N  
ATOM   1071  CA  ALA A  67       4.857 -10.944  37.122  1.00  0.88           C  
ATOM   1072  C   ALA A  67       5.316  -9.515  37.383  1.00  0.88           C  
ATOM   1073  O   ALA A  67       6.495  -9.279  37.641  1.00  0.88           O  
ATOM   1074  CB  ALA A  67       4.691 -11.153  35.625  1.00  0.88           C  
ATOM   1075  H   ALA A  67       2.804 -11.569  37.258  1.00  0.88           H  
ATOM   1076  HA  ALA A  67       5.622 -11.616  37.498  1.00  0.88           H  
ATOM   1077 1HB  ALA A  67       5.634 -10.954  35.133  1.00  0.88           H  
ATOM   1078 2HB  ALA A  67       4.387 -12.181  35.430  1.00  0.88           H  
ATOM   1079 3HB  ALA A  67       3.939 -10.480  35.239  1.00  0.88           H  
ATOM   1080  N   ASP A  68       4.381  -8.560  37.386  1.00  0.94           N  
ATOM   1081  CA  ASP A  68       4.752  -7.174  37.659  1.00  0.94           C  
ATOM   1082  C   ASP A  68       5.300  -7.025  39.082  1.00  0.94           C  
ATOM   1083  O   ASP A  68       6.263  -6.292  39.320  1.00  0.94           O  
ATOM   1084  CB  ASP A  68       3.552  -6.227  37.476  1.00  0.94           C  
ATOM   1085  CG  ASP A  68       3.117  -5.972  36.005  1.00  0.94           C  
ATOM   1086  OD1 ASP A  68       3.848  -6.299  35.097  1.00  0.94           O  
ATOM   1087  OD2 ASP A  68       2.054  -5.419  35.824  1.00  0.94           O  
ATOM   1088  H   ASP A  68       3.416  -8.803  37.158  1.00  0.94           H  
ATOM   1089  HA  ASP A  68       5.535  -6.885  36.958  1.00  0.94           H  
ATOM   1090 1HB  ASP A  68       2.697  -6.644  38.014  1.00  0.94           H  
ATOM   1091 2HB  ASP A  68       3.782  -5.270  37.939  1.00  0.94           H  
ATOM   1092  N   ASN A  69       4.692  -7.747  40.027  1.00  1.03           N  
ATOM   1093  CA  ASN A  69       5.099  -7.706  41.430  1.00  1.03           C  
ATOM   1094  C   ASN A  69       6.440  -8.404  41.685  1.00  1.03           C  
ATOM   1095  O   ASN A  69       7.157  -8.052  42.629  1.00  1.03           O  
ATOM   1096  CB  ASN A  69       4.004  -8.285  42.300  1.00  1.03           C  
ATOM   1097  CG  ASN A  69       2.817  -7.365  42.388  1.00  1.03           C  
ATOM   1098  OD1 ASN A  69       2.935  -6.143  42.231  1.00  1.03           O  
ATOM   1099  ND2 ASN A  69       1.671  -7.928  42.629  1.00  1.03           N  
ATOM   1100  H   ASN A  69       3.889  -8.323  39.765  1.00  1.03           H  
ATOM   1101  HA  ASN A  69       5.231  -6.661  41.708  1.00  1.03           H  
ATOM   1102 1HB  ASN A  69       3.679  -9.241  41.885  1.00  1.03           H  
ATOM   1103 2HB  ASN A  69       4.390  -8.477  43.301  1.00  1.03           H  
ATOM   1104 1HD2 ASN A  69       0.849  -7.364  42.691  1.00  1.03           H  
ATOM   1105 2HD2 ASN A  69       1.627  -8.915  42.740  1.00  1.03           H  
ATOM   1106  N   TYR A  70       6.783  -9.374  40.834  1.00  1.14           N  
ATOM   1107  CA  TYR A  70       8.019 -10.145  40.956  1.00  1.14           C  
ATOM   1108  C   TYR A  70       8.852 -10.172  39.663  1.00  1.14           C  
ATOM   1109  O   TYR A  70       8.809 -11.167  38.940  1.00  1.14           O  
ATOM   1110  CB  TYR A  70       7.712 -11.565  41.391  1.00  1.14           C  
ATOM   1111  CG  TYR A  70       6.976 -11.625  42.705  1.00  1.14           C  
ATOM   1112  CD1 TYR A  70       5.640 -11.876  42.708  1.00  1.14           C  
ATOM   1113  CD2 TYR A  70       7.635 -11.391  43.907  1.00  1.14           C  
ATOM   1114  CE1 TYR A  70       4.950 -11.897  43.882  1.00  1.14           C  
ATOM   1115  CE2 TYR A  70       6.925 -11.418  45.095  1.00  1.14           C  
ATOM   1116  CZ  TYR A  70       5.573 -11.669  45.069  1.00  1.14           C  
ATOM   1117  OH  TYR A  70       4.825 -11.683  46.229  1.00  1.14           O  
ATOM   1118  H   TYR A  70       6.121  -9.621  40.097  1.00  1.14           H  
ATOM   1119  HA  TYR A  70       8.622  -9.701  41.743  1.00  1.14           H  
ATOM   1120 1HB  TYR A  70       7.095 -12.048  40.634  1.00  1.14           H  
ATOM   1121 2HB  TYR A  70       8.635 -12.117  41.470  1.00  1.14           H  
ATOM   1122  HD1 TYR A  70       5.125 -12.053  41.773  1.00  1.14           H  
ATOM   1123  HD2 TYR A  70       8.703 -11.181  43.910  1.00  1.14           H  
ATOM   1124  HE1 TYR A  70       3.918 -12.088  43.877  1.00  1.14           H  
ATOM   1125  HE2 TYR A  70       7.430 -11.232  46.040  1.00  1.14           H  
ATOM   1126  HH  TYR A  70       5.416 -11.642  46.988  1.00  1.14           H  
ATOM   1127  N   PRO A  71       9.640  -9.113  39.374  1.00  1.25           N  
ATOM   1128  CA  PRO A  71      10.412  -8.894  38.159  1.00  1.25           C  
ATOM   1129  C   PRO A  71      11.384 -10.028  37.859  1.00  1.25           C  
ATOM   1130  O   PRO A  71      11.910 -10.671  38.762  1.00  1.25           O  
ATOM   1131  CB  PRO A  71      11.191  -7.606  38.482  1.00  1.25           C  
ATOM   1132  CG  PRO A  71      10.354  -6.901  39.505  1.00  1.25           C  
ATOM   1133  CD  PRO A  71       9.757  -7.995  40.340  1.00  1.25           C  
ATOM   1134  HA  PRO A  71       9.725  -8.735  37.324  1.00  1.25           H  
ATOM   1135 1HB  PRO A  71      12.200  -7.856  38.844  1.00  1.25           H  
ATOM   1136 2HB  PRO A  71      11.321  -7.016  37.558  1.00  1.25           H  
ATOM   1137 1HG  PRO A  71      10.968  -6.203  40.093  1.00  1.25           H  
ATOM   1138 2HG  PRO A  71       9.577  -6.300  39.001  1.00  1.25           H  
ATOM   1139 1HD  PRO A  71      10.413  -8.257  41.178  1.00  1.25           H  
ATOM   1140 2HD  PRO A  71       8.796  -7.632  40.665  1.00  1.25           H  
ATOM   1141  N   ILE A  72      11.683 -10.220  36.581  1.00  1.34           N  
ATOM   1142  CA  ILE A  72      12.591 -11.283  36.114  1.00  1.34           C  
ATOM   1143  C   ILE A  72      13.973 -11.189  36.760  1.00  1.34           C  
ATOM   1144  O   ILE A  72      14.642 -12.197  36.978  1.00  1.34           O  
ATOM   1145  CB  ILE A  72      12.762 -11.239  34.592  1.00  1.34           C  
ATOM   1146  CG1 ILE A  72      11.476 -11.605  33.940  1.00  1.34           C  
ATOM   1147  CG2 ILE A  72      13.852 -12.226  34.167  1.00  1.34           C  
ATOM   1148  CD1 ILE A  72      11.443 -11.320  32.459  1.00  1.34           C  
ATOM   1149  H   ILE A  72      11.233  -9.603  35.899  1.00  1.34           H  
ATOM   1150  HA  ILE A  72      12.156 -12.244  36.385  1.00  1.34           H  
ATOM   1151  HB  ILE A  72      13.025 -10.227  34.281  1.00  1.34           H  
ATOM   1152 1HG1 ILE A  72      11.290 -12.660  34.101  1.00  1.34           H  
ATOM   1153 2HG1 ILE A  72      10.687 -11.044  34.424  1.00  1.34           H  
ATOM   1154 1HG2 ILE A  72      13.967 -12.196  33.085  1.00  1.34           H  
ATOM   1155 2HG2 ILE A  72      14.794 -11.955  34.640  1.00  1.34           H  
ATOM   1156 3HG2 ILE A  72      13.570 -13.232  34.470  1.00  1.34           H  
ATOM   1157 1HD1 ILE A  72      10.484 -11.603  32.049  1.00  1.34           H  
ATOM   1158 2HD1 ILE A  72      11.601 -10.251  32.293  1.00  1.34           H  
ATOM   1159 3HD1 ILE A  72      12.224 -11.882  31.961  1.00  1.34           H  
ATOM   1160  N   SER A  73      14.427  -9.964  37.010  1.00  1.36           N  
ATOM   1161  CA  SER A  73      15.733  -9.707  37.619  1.00  1.36           C  
ATOM   1162  C   SER A  73      15.879 -10.250  39.061  1.00  1.36           C  
ATOM   1163  O   SER A  73      16.997 -10.327  39.578  1.00  1.36           O  
ATOM   1164  CB  SER A  73      16.017  -8.220  37.619  1.00  1.36           C  
ATOM   1165  OG  SER A  73      15.133  -7.539  38.463  1.00  1.36           O  
ATOM   1166  H   SER A  73      13.825  -9.184  36.789  1.00  1.36           H  
ATOM   1167  HA  SER A  73      16.486 -10.197  37.003  1.00  1.36           H  
ATOM   1168 1HB  SER A  73      17.040  -8.053  37.954  1.00  1.36           H  
ATOM   1169 2HB  SER A  73      15.935  -7.829  36.607  1.00  1.36           H  
ATOM   1170  HG  SER A  73      15.076  -8.074  39.266  1.00  1.36           H  
ATOM   1171  N   GLU A  74      14.763 -10.609  39.706  1.00  1.31           N  
ATOM   1172  CA  GLU A  74      14.744 -11.131  41.073  1.00  1.31           C  
ATOM   1173  C   GLU A  74      15.237 -12.554  41.232  1.00  1.31           C  
ATOM   1174  O   GLU A  74      15.601 -13.259  40.284  1.00  1.31           O  
ATOM   1175  CB  GLU A  74      13.323 -11.080  41.679  1.00  1.31           C  
ATOM   1176  CG  GLU A  74      12.930  -9.771  42.236  1.00  1.31           C  
ATOM   1177  CD  GLU A  74      13.698  -9.526  43.513  1.00  1.31           C  
ATOM   1178  OE1 GLU A  74      14.404 -10.441  43.953  1.00  1.31           O  
ATOM   1179  OE2 GLU A  74      13.590  -8.450  44.054  1.00  1.31           O  
ATOM   1180  H   GLU A  74      13.862 -10.550  39.227  1.00  1.31           H  
ATOM   1181  HA  GLU A  74      15.389 -10.492  41.676  1.00  1.31           H  
ATOM   1182 1HB  GLU A  74      12.597 -11.365  40.933  1.00  1.31           H  
ATOM   1183 2HB  GLU A  74      13.220 -11.797  42.484  1.00  1.31           H  
ATOM   1184 1HG  GLU A  74      13.145  -8.984  41.511  1.00  1.31           H  
ATOM   1185 2HG  GLU A  74      11.859  -9.775  42.439  1.00  1.31           H  
ATOM   1186  N   ASP A  75      15.258 -12.975  42.495  1.00  1.20           N  
ATOM   1187  CA  ASP A  75      15.654 -14.341  42.865  1.00  1.20           C  
ATOM   1188  C   ASP A  75      14.694 -15.349  42.209  1.00  1.20           C  
ATOM   1189  O   ASP A  75      15.064 -16.513  41.986  1.00  1.20           O  
ATOM   1190  CB  ASP A  75      15.700 -14.517  44.399  1.00  1.20           C  
ATOM   1191  CG  ASP A  75      16.452 -15.836  44.919  1.00  1.20           C  
ATOM   1192  OD1 ASP A  75      17.634 -16.026  44.611  1.00  1.20           O  
ATOM   1193  OD2 ASP A  75      15.840 -16.602  45.647  1.00  1.20           O  
ATOM   1194  H   ASP A  75      14.970 -12.285  43.202  1.00  1.20           H  
ATOM   1195  HA  ASP A  75      16.655 -14.527  42.478  1.00  1.20           H  
ATOM   1196 1HB  ASP A  75      16.186 -13.645  44.840  1.00  1.20           H  
ATOM   1197 2HB  ASP A  75      14.676 -14.537  44.778  1.00  1.20           H  
ATOM   1198  N   ILE A  76      13.462 -14.897  41.922  1.00  1.05           N  
ATOM   1199  CA  ILE A  76      12.475 -15.746  41.296  1.00  1.05           C  
ATOM   1200  C   ILE A  76      12.040 -15.204  39.940  1.00  1.05           C  
ATOM   1201  O   ILE A  76      11.882 -14.001  39.753  1.00  1.05           O  
ATOM   1202  CB  ILE A  76      11.206 -15.851  42.144  1.00  1.05           C  
ATOM   1203  CG1 ILE A  76      10.555 -14.526  42.289  1.00  1.05           C  
ATOM   1204  CG2 ILE A  76      11.525 -16.364  43.508  1.00  1.05           C  
ATOM   1205  CD1 ILE A  76       9.224 -14.671  42.919  1.00  1.05           C  
ATOM   1206  H   ILE A  76      13.231 -13.936  42.124  1.00  1.05           H  
ATOM   1207  HA  ILE A  76      12.908 -16.723  41.164  1.00  1.05           H  
ATOM   1208  HB  ILE A  76      10.500 -16.514  41.649  1.00  1.05           H  
ATOM   1209 1HG1 ILE A  76      11.178 -13.881  42.908  1.00  1.05           H  
ATOM   1210 2HG1 ILE A  76      10.434 -14.058  41.307  1.00  1.05           H  
ATOM   1211 1HG2 ILE A  76      10.615 -16.423  44.090  1.00  1.05           H  
ATOM   1212 2HG2 ILE A  76      11.954 -17.320  43.448  1.00  1.05           H  
ATOM   1213 3HG2 ILE A  76      12.220 -15.682  43.982  1.00  1.05           H  
ATOM   1214 1HD1 ILE A  76       8.771 -13.731  43.034  1.00  1.05           H  
ATOM   1215 2HD1 ILE A  76       8.597 -15.304  42.291  1.00  1.05           H  
ATOM   1216 3HD1 ILE A  76       9.338 -15.127  43.890  1.00  1.05           H  
ATOM   1217  N   ILE A  77      11.749 -16.121  39.032  1.00  0.92           N  
ATOM   1218  CA  ILE A  77      11.247 -15.797  37.707  1.00  0.92           C  
ATOM   1219  C   ILE A  77       9.847 -16.335  37.519  1.00  0.92           C  
ATOM   1220  O   ILE A  77       9.539 -17.457  37.923  1.00  0.92           O  
ATOM   1221  CB  ILE A  77      12.157 -16.338  36.575  1.00  0.92           C  
ATOM   1222  CG1 ILE A  77      13.525 -15.696  36.642  1.00  0.92           C  
ATOM   1223  CG2 ILE A  77      11.524 -16.141  35.192  1.00  0.92           C  
ATOM   1224  CD1 ILE A  77      14.508 -16.323  35.689  1.00  0.92           C  
ATOM   1225  H   ILE A  77      11.928 -17.092  39.278  1.00  0.92           H  
ATOM   1226  HA  ILE A  77      11.205 -14.712  37.609  1.00  0.92           H  
ATOM   1227  HB  ILE A  77      12.299 -17.385  36.730  1.00  0.92           H  
ATOM   1228 1HG1 ILE A  77      13.436 -14.633  36.418  1.00  0.92           H  
ATOM   1229 2HG1 ILE A  77      13.920 -15.800  37.652  1.00  0.92           H  
ATOM   1230 1HG2 ILE A  77      12.184 -16.557  34.435  1.00  0.92           H  
ATOM   1231 2HG2 ILE A  77      10.570 -16.653  35.142  1.00  0.92           H  
ATOM   1232 3HG2 ILE A  77      11.377 -15.078  35.005  1.00  0.92           H  
ATOM   1233 1HD1 ILE A  77      15.470 -15.823  35.785  1.00  0.92           H  
ATOM   1234 2HD1 ILE A  77      14.621 -17.383  35.925  1.00  0.92           H  
ATOM   1235 3HD1 ILE A  77      14.145 -16.214  34.668  1.00  0.92           H  
ATOM   1236  N   ILE A  78       8.992 -15.495  36.976  1.00  0.81           N  
ATOM   1237  CA  ILE A  78       7.628 -15.862  36.655  1.00  0.81           C  
ATOM   1238  C   ILE A  78       7.650 -16.197  35.148  1.00  0.81           C  
ATOM   1239  O   ILE A  78       8.157 -15.401  34.348  1.00  0.81           O  
ATOM   1240  CB  ILE A  78       6.690 -14.685  37.005  1.00  0.81           C  
ATOM   1241  CG1 ILE A  78       6.875 -14.240  38.518  1.00  0.81           C  
ATOM   1242  CG2 ILE A  78       5.260 -15.008  36.772  1.00  0.81           C  
ATOM   1243  CD1 ILE A  78       6.628 -15.325  39.560  1.00  0.81           C  
ATOM   1244  H   ILE A  78       9.316 -14.567  36.732  1.00  0.81           H  
ATOM   1245  HA  ILE A  78       7.333 -16.752  37.213  1.00  0.81           H  
ATOM   1246  HB  ILE A  78       6.961 -13.830  36.376  1.00  0.81           H  
ATOM   1247 1HG1 ILE A  78       7.890 -13.849  38.650  1.00  0.81           H  
ATOM   1248 2HG1 ILE A  78       6.173 -13.436  38.725  1.00  0.81           H  
ATOM   1249 1HG2 ILE A  78       4.637 -14.146  37.013  1.00  0.81           H  
ATOM   1250 2HG2 ILE A  78       5.116 -15.278  35.730  1.00  0.81           H  
ATOM   1251 3HG2 ILE A  78       4.990 -15.830  37.413  1.00  0.81           H  
ATOM   1252 1HD1 ILE A  78       6.767 -14.907  40.560  1.00  0.81           H  
ATOM   1253 2HD1 ILE A  78       5.610 -15.704  39.464  1.00  0.81           H  
ATOM   1254 3HD1 ILE A  78       7.334 -16.130  39.405  1.00  0.81           H  
ATOM   1255  N   ALA A  79       7.161 -17.375  34.771  1.00  0.75           N  
ATOM   1256  CA  ALA A  79       7.261 -17.830  33.381  1.00  0.75           C  
ATOM   1257  C   ALA A  79       6.021 -18.569  32.888  1.00  0.75           C  
ATOM   1258  O   ALA A  79       5.203 -19.023  33.688  1.00  0.75           O  
ATOM   1259  CB  ALA A  79       8.458 -18.754  33.248  1.00  0.75           C  
ATOM   1260  H   ALA A  79       6.782 -18.003  35.480  1.00  0.75           H  
ATOM   1261  HA  ALA A  79       7.396 -16.955  32.752  1.00  0.75           H  
ATOM   1262 1HB  ALA A  79       8.543 -19.058  32.226  1.00  0.75           H  
ATOM   1263 2HB  ALA A  79       9.363 -18.235  33.552  1.00  0.75           H  
ATOM   1264 3HB  ALA A  79       8.310 -19.621  33.877  1.00  0.75           H  
ATOM   1265  N   ARG A  80       5.872 -18.652  31.559  1.00  0.72           N  
ATOM   1266  CA  ARG A  80       4.716 -19.341  30.980  1.00  0.72           C  
ATOM   1267  C   ARG A  80       5.066 -20.261  29.801  1.00  0.72           C  
ATOM   1268  O   ARG A  80       5.939 -19.950  28.986  1.00  0.72           O  
ATOM   1269  CB  ARG A  80       3.696 -18.318  30.482  1.00  0.72           C  
ATOM   1270  CG  ARG A  80       4.153 -17.475  29.284  1.00  0.72           C  
ATOM   1271  CD  ARG A  80       3.109 -16.506  28.844  1.00  0.72           C  
ATOM   1272  NE  ARG A  80       3.517 -15.761  27.654  1.00  0.72           N  
ATOM   1273  CZ  ARG A  80       2.784 -14.796  27.072  1.00  0.72           C  
ATOM   1274  NH1 ARG A  80       1.620 -14.465  27.579  1.00  0.72           N  
ATOM   1275  NH2 ARG A  80       3.230 -14.178  25.989  1.00  0.72           N  
ATOM   1276  H   ARG A  80       6.591 -18.237  30.965  1.00  0.72           H  
ATOM   1277  HA  ARG A  80       4.260 -19.939  31.760  1.00  0.72           H  
ATOM   1278 1HB  ARG A  80       2.774 -18.821  30.233  1.00  0.72           H  
ATOM   1279 2HB  ARG A  80       3.468 -17.627  31.294  1.00  0.72           H  
ATOM   1280 1HG  ARG A  80       5.049 -16.911  29.558  1.00  0.72           H  
ATOM   1281 2HG  ARG A  80       4.383 -18.131  28.444  1.00  0.72           H  
ATOM   1282 1HD  ARG A  80       2.192 -17.043  28.608  1.00  0.72           H  
ATOM   1283 2HD  ARG A  80       2.914 -15.794  29.643  1.00  0.72           H  
ATOM   1284  HE  ARG A  80       4.408 -15.994  27.228  1.00  0.72           H  
ATOM   1285 1HH1 ARG A  80       1.278 -14.937  28.404  1.00  0.72           H  
ATOM   1286 2HH1 ARG A  80       1.069 -13.745  27.142  1.00  0.72           H  
ATOM   1287 1HH2 ARG A  80       4.128 -14.436  25.584  1.00  0.72           H  
ATOM   1288 2HH2 ARG A  80       2.674 -13.458  25.555  1.00  0.72           H  
ATOM   1289  N   ILE A  81       4.342 -21.382  29.707  1.00  0.71           N  
ATOM   1290  CA  ILE A  81       4.502 -22.363  28.628  1.00  0.71           C  
ATOM   1291  C   ILE A  81       3.214 -22.760  27.924  1.00  0.71           C  
ATOM   1292  O   ILE A  81       2.260 -23.203  28.565  1.00  0.71           O  
ATOM   1293  CB  ILE A  81       5.147 -23.652  29.172  1.00  0.71           C  
ATOM   1294  CG1 ILE A  81       6.429 -23.327  29.710  1.00  0.71           C  
ATOM   1295  CG2 ILE A  81       5.264 -24.737  28.093  1.00  0.71           C  
ATOM   1296  CD1 ILE A  81       7.075 -24.379  30.385  1.00  0.71           C  
ATOM   1297  H   ILE A  81       3.662 -21.568  30.441  1.00  0.71           H  
ATOM   1298  HA  ILE A  81       5.170 -21.935  27.879  1.00  0.71           H  
ATOM   1299  HB  ILE A  81       4.539 -24.028  29.994  1.00  0.71           H  
ATOM   1300 1HG1 ILE A  81       7.032 -23.007  28.899  1.00  0.71           H  
ATOM   1301 2HG1 ILE A  81       6.328 -22.528  30.423  1.00  0.71           H  
ATOM   1302 1HG2 ILE A  81       5.720 -25.629  28.520  1.00  0.71           H  
ATOM   1303 2HG2 ILE A  81       4.282 -24.991  27.712  1.00  0.71           H  
ATOM   1304 3HG2 ILE A  81       5.888 -24.367  27.278  1.00  0.71           H  
ATOM   1305 1HD1 ILE A  81       8.006 -23.999  30.750  1.00  0.71           H  
ATOM   1306 2HD1 ILE A  81       6.467 -24.680  31.190  1.00  0.71           H  
ATOM   1307 3HD1 ILE A  81       7.238 -25.213  29.709  1.00  0.71           H  
ATOM   1308  N   ASP A  82       3.207 -22.685  26.598  1.00  0.71           N  
ATOM   1309  CA  ASP A  82       2.053 -23.153  25.842  1.00  0.71           C  
ATOM   1310  C   ASP A  82       2.157 -24.646  25.684  1.00  0.71           C  
ATOM   1311  O   ASP A  82       2.901 -25.153  24.845  1.00  0.71           O  
ATOM   1312  CB  ASP A  82       1.946 -22.464  24.495  1.00  0.71           C  
ATOM   1313  CG  ASP A  82       0.777 -22.966  23.577  1.00  0.71           C  
ATOM   1314  OD1 ASP A  82       0.247 -24.075  23.772  1.00  0.71           O  
ATOM   1315  OD2 ASP A  82       0.440 -22.241  22.671  1.00  0.71           O  
ATOM   1316  H   ASP A  82       4.009 -22.301  26.114  1.00  0.71           H  
ATOM   1317  HA  ASP A  82       1.146 -22.928  26.409  1.00  0.71           H  
ATOM   1318 1HB  ASP A  82       1.823 -21.395  24.651  1.00  0.71           H  
ATOM   1319 2HB  ASP A  82       2.884 -22.599  23.954  1.00  0.71           H  
ATOM   1320  N   ALA A  83       1.416 -25.330  26.532  1.00  0.71           N  
ATOM   1321  CA  ALA A  83       1.420 -26.768  26.685  1.00  0.71           C  
ATOM   1322  C   ALA A  83       0.853 -27.511  25.490  1.00  0.71           C  
ATOM   1323  O   ALA A  83       1.019 -28.727  25.392  1.00  0.71           O  
ATOM   1324  CB  ALA A  83       0.631 -27.110  27.902  1.00  0.71           C  
ATOM   1325  H   ALA A  83       0.788 -24.792  27.128  1.00  0.71           H  
ATOM   1326  HA  ALA A  83       2.454 -27.088  26.817  1.00  0.71           H  
ATOM   1327 1HB  ALA A  83       0.641 -28.176  28.060  1.00  0.71           H  
ATOM   1328 2HB  ALA A  83       1.056 -26.599  28.766  1.00  0.71           H  
ATOM   1329 3HB  ALA A  83      -0.388 -26.764  27.732  1.00  0.71           H  
ATOM   1330  N   SER A  84       0.094 -26.827  24.630  1.00  0.73           N  
ATOM   1331  CA  SER A  84      -0.434 -27.519  23.466  1.00  0.73           C  
ATOM   1332  C   SER A  84       0.649 -27.511  22.420  1.00  0.73           C  
ATOM   1333  O   SER A  84       0.875 -28.506  21.733  1.00  0.73           O  
ATOM   1334  CB  SER A  84      -1.712 -26.890  22.959  1.00  0.73           C  
ATOM   1335  OG  SER A  84      -2.749 -27.075  23.884  1.00  0.73           O  
ATOM   1336  H   SER A  84      -0.009 -25.808  24.711  1.00  0.73           H  
ATOM   1337  HA  SER A  84      -0.647 -28.554  23.733  1.00  0.73           H  
ATOM   1338 1HB  SER A  84      -1.545 -25.819  22.806  1.00  0.73           H  
ATOM   1339 2HB  SER A  84      -1.985 -27.324  22.000  1.00  0.73           H  
ATOM   1340  HG  SER A  84      -2.391 -26.811  24.736  1.00  0.73           H  
ATOM   1341  N   ALA A  85       1.346 -26.382  22.311  1.00  0.75           N  
ATOM   1342  CA  ALA A  85       2.457 -26.316  21.376  1.00  0.75           C  
ATOM   1343  C   ALA A  85       3.569 -27.262  21.819  1.00  0.75           C  
ATOM   1344  O   ALA A  85       4.165 -27.971  21.004  1.00  0.75           O  
ATOM   1345  CB  ALA A  85       3.006 -24.908  21.284  1.00  0.75           C  
ATOM   1346  H   ALA A  85       1.088 -25.568  22.885  1.00  0.75           H  
ATOM   1347  HA  ALA A  85       2.102 -26.633  20.397  1.00  0.75           H  
ATOM   1348 1HB  ALA A  85       3.830 -24.881  20.577  1.00  0.75           H  
ATOM   1349 2HB  ALA A  85       2.217 -24.228  20.958  1.00  0.75           H  
ATOM   1350 3HB  ALA A  85       3.362 -24.600  22.266  1.00  0.75           H  
ATOM   1351  N   TYR A  86       3.841 -27.274  23.129  1.00  0.77           N  
ATOM   1352  CA  TYR A  86       4.904 -28.099  23.668  1.00  0.77           C  
ATOM   1353  C   TYR A  86       4.404 -29.272  24.497  1.00  0.77           C  
ATOM   1354  O   TYR A  86       4.618 -29.329  25.718  1.00  0.77           O  
ATOM   1355  CB  TYR A  86       5.842 -27.232  24.470  1.00  0.77           C  
ATOM   1356  CG  TYR A  86       6.295 -26.070  23.651  1.00  0.77           C  
ATOM   1357  CD1 TYR A  86       5.947 -24.783  24.024  1.00  0.77           C  
ATOM   1358  CD2 TYR A  86       6.990 -26.286  22.471  1.00  0.77           C  
ATOM   1359  CE1 TYR A  86       6.334 -23.720  23.250  1.00  0.77           C  
ATOM   1360  CE2 TYR A  86       7.366 -25.222  21.692  1.00  0.77           C  
ATOM   1361  CZ  TYR A  86       7.049 -23.946  22.081  1.00  0.77           C  
ATOM   1362  OH  TYR A  86       7.432 -22.885  21.309  1.00  0.77           O  
ATOM   1363  H   TYR A  86       3.322 -26.663  23.758  1.00  0.77           H  
ATOM   1364  HA  TYR A  86       5.465 -28.513  22.833  1.00  0.77           H  
ATOM   1365 1HB  TYR A  86       5.330 -26.855  25.360  1.00  0.77           H  
ATOM   1366 2HB  TYR A  86       6.708 -27.804  24.790  1.00  0.77           H  
ATOM   1367  HD1 TYR A  86       5.380 -24.614  24.936  1.00  0.77           H  
ATOM   1368  HD2 TYR A  86       7.238 -27.302  22.163  1.00  0.77           H  
ATOM   1369  HE1 TYR A  86       6.076 -22.703  23.547  1.00  0.77           H  
ATOM   1370  HE2 TYR A  86       7.917 -25.390  20.767  1.00  0.77           H  
ATOM   1371  HH  TYR A  86       7.584 -22.117  21.885  1.00  0.77           H  
ATOM   1372  N   ARG A  87       3.818 -30.251  23.819  1.00  0.80           N  
ATOM   1373  CA  ARG A  87       3.240 -31.400  24.499  1.00  0.80           C  
ATOM   1374  C   ARG A  87       4.304 -32.221  25.220  1.00  0.80           C  
ATOM   1375  O   ARG A  87       4.026 -32.840  26.242  1.00  0.80           O  
ATOM   1376  CB  ARG A  87       2.486 -32.270  23.515  1.00  0.80           C  
ATOM   1377  CG  ARG A  87       1.227 -31.621  22.989  1.00  0.80           C  
ATOM   1378  CD  ARG A  87       0.510 -32.462  21.997  1.00  0.80           C  
ATOM   1379  NE  ARG A  87      -0.677 -31.787  21.479  1.00  0.80           N  
ATOM   1380  CZ  ARG A  87      -1.493 -32.290  20.528  1.00  0.80           C  
ATOM   1381  NH1 ARG A  87      -1.245 -33.472  20.007  1.00  0.80           N  
ATOM   1382  NH2 ARG A  87      -2.545 -31.600  20.117  1.00  0.80           N  
ATOM   1383  H   ARG A  87       3.706 -30.149  22.816  1.00  0.80           H  
ATOM   1384  HA  ARG A  87       2.524 -31.030  25.233  1.00  0.80           H  
ATOM   1385 1HB  ARG A  87       3.124 -32.499  22.665  1.00  0.80           H  
ATOM   1386 2HB  ARG A  87       2.211 -33.209  23.991  1.00  0.80           H  
ATOM   1387 1HG  ARG A  87       0.555 -31.389  23.817  1.00  0.80           H  
ATOM   1388 2HG  ARG A  87       1.512 -30.702  22.499  1.00  0.80           H  
ATOM   1389 1HD  ARG A  87       1.172 -32.679  21.159  1.00  0.80           H  
ATOM   1390 2HD  ARG A  87       0.197 -33.393  22.465  1.00  0.80           H  
ATOM   1391  HE  ARG A  87      -0.890 -30.866  21.852  1.00  0.80           H  
ATOM   1392 1HH1 ARG A  87      -0.443 -34.001  20.317  1.00  0.80           H  
ATOM   1393 2HH1 ARG A  87      -1.855 -33.849  19.297  1.00  0.80           H  
ATOM   1394 1HH2 ARG A  87      -2.740 -30.692  20.514  1.00  0.80           H  
ATOM   1395 2HH2 ARG A  87      -3.152 -31.981  19.406  1.00  0.80           H  
ATOM   1396  N   GLY A  88       5.536 -32.210  24.704  1.00  0.84           N  
ATOM   1397  CA  GLY A  88       6.627 -32.962  25.323  1.00  0.84           C  
ATOM   1398  C   GLY A  88       6.804 -32.554  26.786  1.00  0.84           C  
ATOM   1399  O   GLY A  88       6.756 -33.399  27.683  1.00  0.84           O  
ATOM   1400  H   GLY A  88       5.707 -31.674  23.867  1.00  0.84           H  
ATOM   1401 1HA  GLY A  88       6.414 -34.030  25.262  1.00  0.84           H  
ATOM   1402 2HA  GLY A  88       7.551 -32.784  24.774  1.00  0.84           H  
ATOM   1403  N   ILE A  89       6.990 -31.252  27.019  1.00  0.88           N  
ATOM   1404  CA  ILE A  89       7.156 -30.720  28.369  1.00  0.88           C  
ATOM   1405  C   ILE A  89       5.888 -30.953  29.189  1.00  0.88           C  
ATOM   1406  O   ILE A  89       5.939 -31.312  30.367  1.00  0.88           O  
ATOM   1407  CB  ILE A  89       7.480 -29.210  28.331  1.00  0.88           C  
ATOM   1408  CG1 ILE A  89       8.839 -28.930  27.687  1.00  0.88           C  
ATOM   1409  CG2 ILE A  89       7.456 -28.650  29.711  1.00  0.88           C  
ATOM   1410  CD1 ILE A  89      10.013 -29.505  28.463  1.00  0.88           C  
ATOM   1411  H   ILE A  89       7.001 -30.615  26.237  1.00  0.88           H  
ATOM   1412  HA  ILE A  89       7.982 -31.243  28.852  1.00  0.88           H  
ATOM   1413  HB  ILE A  89       6.720 -28.704  27.729  1.00  0.88           H  
ATOM   1414 1HG1 ILE A  89       8.846 -29.362  26.690  1.00  0.88           H  
ATOM   1415 2HG1 ILE A  89       8.975 -27.849  27.604  1.00  0.88           H  
ATOM   1416 1HG2 ILE A  89       7.653 -27.583  29.679  1.00  0.88           H  
ATOM   1417 2HG2 ILE A  89       6.476 -28.838  30.134  1.00  0.88           H  
ATOM   1418 3HG2 ILE A  89       8.214 -29.137  30.306  1.00  0.88           H  
ATOM   1419 1HD1 ILE A  89      10.939 -29.266  27.945  1.00  0.88           H  
ATOM   1420 2HD1 ILE A  89      10.039 -29.071  29.465  1.00  0.88           H  
ATOM   1421 3HD1 ILE A  89       9.912 -30.591  28.547  1.00  0.88           H  
ATOM   1422  N   ALA A  90       4.723 -30.751  28.579  1.00  0.91           N  
ATOM   1423  CA  ALA A  90       3.503 -30.962  29.340  1.00  0.91           C  
ATOM   1424  C   ALA A  90       3.425 -32.399  29.867  1.00  0.91           C  
ATOM   1425  O   ALA A  90       3.063 -32.636  31.025  1.00  0.91           O  
ATOM   1426  CB  ALA A  90       2.309 -30.662  28.471  1.00  0.91           C  
ATOM   1427  H   ALA A  90       4.683 -30.447  27.603  1.00  0.91           H  
ATOM   1428  HA  ALA A  90       3.514 -30.284  30.189  1.00  0.91           H  
ATOM   1429 1HB  ALA A  90       1.391 -30.791  29.047  1.00  0.91           H  
ATOM   1430 2HB  ALA A  90       2.380 -29.642  28.112  1.00  0.91           H  
ATOM   1431 3HB  ALA A  90       2.301 -31.341  27.625  1.00  0.91           H  
ATOM   1432  N   LYS A  91       3.831 -33.368  29.040  1.00  0.94           N  
ATOM   1433  CA  LYS A  91       3.819 -34.761  29.464  1.00  0.94           C  
ATOM   1434  C   LYS A  91       4.885 -35.041  30.517  1.00  0.94           C  
ATOM   1435  O   LYS A  91       4.606 -35.718  31.511  1.00  0.94           O  
ATOM   1436  CB  LYS A  91       4.009 -35.691  28.270  1.00  0.94           C  
ATOM   1437  CG  LYS A  91       2.818 -35.765  27.320  1.00  0.94           C  
ATOM   1438  CD  LYS A  91       3.107 -36.689  26.148  1.00  0.94           C  
ATOM   1439  CE  LYS A  91       1.926 -36.771  25.196  1.00  0.94           C  
ATOM   1440  NZ  LYS A  91       2.213 -37.662  24.036  1.00  0.94           N  
ATOM   1441  H   LYS A  91       4.119 -33.138  28.088  1.00  0.94           H  
ATOM   1442  HA  LYS A  91       2.847 -34.971  29.907  1.00  0.94           H  
ATOM   1443 1HB  LYS A  91       4.868 -35.346  27.687  1.00  0.94           H  
ATOM   1444 2HB  LYS A  91       4.233 -36.696  28.620  1.00  0.94           H  
ATOM   1445 1HG  LYS A  91       1.948 -36.137  27.861  1.00  0.94           H  
ATOM   1446 2HG  LYS A  91       2.589 -34.770  26.945  1.00  0.94           H  
ATOM   1447 1HD  LYS A  91       3.974 -36.310  25.604  1.00  0.94           H  
ATOM   1448 2HD  LYS A  91       3.338 -37.687  26.518  1.00  0.94           H  
ATOM   1449 1HE  LYS A  91       1.060 -37.156  25.733  1.00  0.94           H  
ATOM   1450 2HE  LYS A  91       1.697 -35.771  24.827  1.00  0.94           H  
ATOM   1451 1HZ  LYS A  91       1.409 -37.693  23.426  1.00  0.94           H  
ATOM   1452 2HZ  LYS A  91       3.009 -37.305  23.527  1.00  0.94           H  
ATOM   1453 3HZ  LYS A  91       2.417 -38.593  24.369  1.00  0.94           H  
ATOM   1454  N   GLU A  92       6.079 -34.455  30.351  1.00  0.94           N  
ATOM   1455  CA  GLU A  92       7.187 -34.652  31.292  1.00  0.94           C  
ATOM   1456  C   GLU A  92       6.774 -34.284  32.705  1.00  0.94           C  
ATOM   1457  O   GLU A  92       7.154 -34.952  33.669  1.00  0.94           O  
ATOM   1458  CB  GLU A  92       8.420 -33.814  30.896  1.00  0.94           C  
ATOM   1459  CG  GLU A  92       9.649 -33.972  31.847  1.00  0.94           C  
ATOM   1460  CD  GLU A  92      10.906 -33.170  31.420  1.00  0.94           C  
ATOM   1461  OE1 GLU A  92      10.879 -32.563  30.383  1.00  0.94           O  
ATOM   1462  OE2 GLU A  92      11.880 -33.167  32.162  1.00  0.94           O  
ATOM   1463  H   GLU A  92       6.242 -33.896  29.512  1.00  0.94           H  
ATOM   1464  HA  GLU A  92       7.464 -35.705  31.281  1.00  0.94           H  
ATOM   1465 1HB  GLU A  92       8.728 -34.076  29.884  1.00  0.94           H  
ATOM   1466 2HB  GLU A  92       8.146 -32.760  30.886  1.00  0.94           H  
ATOM   1467 1HG  GLU A  92       9.347 -33.641  32.843  1.00  0.94           H  
ATOM   1468 2HG  GLU A  92       9.904 -35.027  31.912  1.00  0.94           H  
ATOM   1469  N   PHE A  93       5.971 -33.234  32.826  1.00  0.93           N  
ATOM   1470  CA  PHE A  93       5.549 -32.771  34.130  1.00  0.93           C  
ATOM   1471  C   PHE A  93       4.147 -33.221  34.570  1.00  0.93           C  
ATOM   1472  O   PHE A  93       3.627 -32.728  35.579  1.00  0.93           O  
ATOM   1473  CB  PHE A  93       5.729 -31.262  34.166  1.00  0.93           C  
ATOM   1474  CG  PHE A  93       7.171 -30.982  34.092  1.00  0.93           C  
ATOM   1475  CD1 PHE A  93       7.755 -30.514  32.953  1.00  0.93           C  
ATOM   1476  CD2 PHE A  93       7.965 -31.272  35.176  1.00  0.93           C  
ATOM   1477  CE1 PHE A  93       9.111 -30.338  32.891  1.00  0.93           C  
ATOM   1478  CE2 PHE A  93       9.318 -31.094  35.129  1.00  0.93           C  
ATOM   1479  CZ  PHE A  93       9.894 -30.628  33.984  1.00  0.93           C  
ATOM   1480  H   PHE A  93       5.705 -32.713  31.985  1.00  0.93           H  
ATOM   1481  HA  PHE A  93       6.252 -33.178  34.856  1.00  0.93           H  
ATOM   1482 1HB  PHE A  93       5.224 -30.792  33.315  1.00  0.93           H  
ATOM   1483 2HB  PHE A  93       5.352 -30.854  35.074  1.00  0.93           H  
ATOM   1484  HD1 PHE A  93       7.138 -30.303  32.096  1.00  0.93           H  
ATOM   1485  HD2 PHE A  93       7.502 -31.664  36.078  1.00  0.93           H  
ATOM   1486  HE1 PHE A  93       9.573 -29.982  31.973  1.00  0.93           H  
ATOM   1487  HE2 PHE A  93       9.935 -31.335  36.000  1.00  0.93           H  
ATOM   1488  HZ  PHE A  93      10.970 -30.499  33.937  1.00  0.93           H  
ATOM   1489  N   GLY A  94       3.537 -34.168  33.841  1.00  0.89           N  
ATOM   1490  CA  GLY A  94       2.234 -34.718  34.227  1.00  0.89           C  
ATOM   1491  C   GLY A  94       1.060 -33.749  34.084  1.00  0.89           C  
ATOM   1492  O   GLY A  94       0.079 -33.821  34.836  1.00  0.89           O  
ATOM   1493  H   GLY A  94       3.999 -34.554  33.018  1.00  0.89           H  
ATOM   1494 1HA  GLY A  94       2.041 -35.601  33.616  1.00  0.89           H  
ATOM   1495 2HA  GLY A  94       2.290 -35.065  35.257  1.00  0.89           H  
ATOM   1496  N   ILE A  95       1.118 -32.831  33.138  1.00  0.84           N  
ATOM   1497  CA  ILE A  95       0.042 -31.869  33.105  1.00  0.84           C  
ATOM   1498  C   ILE A  95      -1.169 -32.309  32.313  1.00  0.84           C  
ATOM   1499  O   ILE A  95      -1.244 -32.191  31.090  1.00  0.84           O  
ATOM   1500  CB  ILE A  95       0.588 -30.558  32.612  1.00  0.84           C  
ATOM   1501  CG1 ILE A  95       1.678 -30.195  33.554  1.00  0.84           C  
ATOM   1502  CG2 ILE A  95      -0.491 -29.515  32.614  1.00  0.84           C  
ATOM   1503  CD1 ILE A  95       2.431 -29.093  33.139  1.00  0.84           C  
ATOM   1504  H   ILE A  95       1.895 -32.779  32.479  1.00  0.84           H  
ATOM   1505  HA  ILE A  95      -0.284 -31.700  34.130  1.00  0.84           H  
ATOM   1506  HB  ILE A  95       1.015 -30.673  31.617  1.00  0.84           H  
ATOM   1507 1HG1 ILE A  95       1.243 -29.978  34.523  1.00  0.84           H  
ATOM   1508 2HG1 ILE A  95       2.354 -31.041  33.656  1.00  0.84           H  
ATOM   1509 1HG2 ILE A  95      -0.078 -28.565  32.302  1.00  0.84           H  
ATOM   1510 2HG2 ILE A  95      -1.288 -29.814  31.937  1.00  0.84           H  
ATOM   1511 3HG2 ILE A  95      -0.897 -29.417  33.617  1.00  0.84           H  
ATOM   1512 1HD1 ILE A  95       3.207 -28.875  33.866  1.00  0.84           H  
ATOM   1513 2HD1 ILE A  95       2.887 -29.301  32.179  1.00  0.84           H  
ATOM   1514 3HD1 ILE A  95       1.757 -28.269  33.059  1.00  0.84           H  
ATOM   1515  N   SER A  96      -2.141 -32.773  33.087  1.00  0.77           N  
ATOM   1516  CA  SER A  96      -3.415 -33.326  32.629  1.00  0.77           C  
ATOM   1517  C   SER A  96      -4.496 -32.285  32.303  1.00  0.77           C  
ATOM   1518  O   SER A  96      -5.569 -32.637  31.811  1.00  0.77           O  
ATOM   1519  CB  SER A  96      -3.950 -34.264  33.679  1.00  0.77           C  
ATOM   1520  OG  SER A  96      -4.317 -33.560  34.833  1.00  0.77           O  
ATOM   1521  H   SER A  96      -1.902 -32.830  34.074  1.00  0.77           H  
ATOM   1522  HA  SER A  96      -3.218 -33.897  31.721  1.00  0.77           H  
ATOM   1523 1HB  SER A  96      -4.814 -34.796  33.283  1.00  0.77           H  
ATOM   1524 2HB  SER A  96      -3.191 -35.006  33.927  1.00  0.77           H  
ATOM   1525  HG  SER A  96      -4.913 -32.865  34.535  1.00  0.77           H  
ATOM   1526  N   GLY A  97      -4.234 -31.017  32.596  1.00  0.72           N  
ATOM   1527  CA  GLY A  97      -5.227 -29.966  32.365  1.00  0.72           C  
ATOM   1528  C   GLY A  97      -4.671 -28.578  32.650  1.00  0.72           C  
ATOM   1529  O   GLY A  97      -3.588 -28.433  33.232  1.00  0.72           O  
ATOM   1530  H   GLY A  97      -3.331 -30.786  32.983  1.00  0.72           H  
ATOM   1531 1HA  GLY A  97      -5.564 -30.013  31.330  1.00  0.72           H  
ATOM   1532 2HA  GLY A  97      -6.099 -30.145  32.992  1.00  0.72           H  
ATOM   1533  N   PHE A  98      -5.415 -27.552  32.216  1.00  0.67           N  
ATOM   1534  CA  PHE A  98      -4.884 -26.202  32.314  1.00  0.67           C  
ATOM   1535  C   PHE A  98      -5.800 -25.147  32.960  1.00  0.67           C  
ATOM   1536  O   PHE A  98      -7.024 -25.271  32.921  1.00  0.67           O  
ATOM   1537  CB  PHE A  98      -4.537 -25.754  30.905  1.00  0.67           C  
ATOM   1538  CG  PHE A  98      -3.698 -26.714  30.250  1.00  0.67           C  
ATOM   1539  CD1 PHE A  98      -4.263 -27.632  29.384  1.00  0.67           C  
ATOM   1540  CD2 PHE A  98      -2.380 -26.795  30.539  1.00  0.67           C  
ATOM   1541  CE1 PHE A  98      -3.502 -28.605  28.804  1.00  0.67           C  
ATOM   1542  CE2 PHE A  98      -1.624 -27.763  29.978  1.00  0.67           C  
ATOM   1543  CZ  PHE A  98      -2.177 -28.677  29.102  1.00  0.67           C  
ATOM   1544  H   PHE A  98      -6.314 -27.723  31.785  1.00  0.67           H  
ATOM   1545  HA  PHE A  98      -3.967 -26.274  32.884  1.00  0.67           H  
ATOM   1546 1HB  PHE A  98      -5.440 -25.616  30.312  1.00  0.67           H  
ATOM   1547 2HB  PHE A  98      -4.013 -24.833  30.922  1.00  0.67           H  
ATOM   1548  HD1 PHE A  98      -5.329 -27.572  29.172  1.00  0.67           H  
ATOM   1549  HD2 PHE A  98      -1.943 -26.092  31.242  1.00  0.67           H  
ATOM   1550  HE1 PHE A  98      -3.952 -29.325  28.121  1.00  0.67           H  
ATOM   1551  HE2 PHE A  98      -0.572 -27.826  30.224  1.00  0.67           H  
ATOM   1552  HZ  PHE A  98      -1.555 -29.456  28.659  1.00  0.67           H  
ATOM   1553  N   PRO A  99      -5.194 -24.086  33.513  1.00  0.64           N  
ATOM   1554  CA  PRO A  99      -3.777 -23.876  33.749  1.00  0.64           C  
ATOM   1555  C   PRO A  99      -3.266 -24.674  34.919  1.00  0.64           C  
ATOM   1556  O   PRO A  99      -3.982 -24.914  35.902  1.00  0.64           O  
ATOM   1557  CB  PRO A  99      -3.686 -22.388  34.005  1.00  0.64           C  
ATOM   1558  CG  PRO A  99      -5.028 -22.027  34.576  1.00  0.64           C  
ATOM   1559  CD  PRO A  99      -6.027 -22.979  33.913  1.00  0.64           C  
ATOM   1560  HA  PRO A  99      -3.205 -24.113  32.852  1.00  0.64           H  
ATOM   1561 1HB  PRO A  99      -2.851 -22.181  34.694  1.00  0.64           H  
ATOM   1562 2HB  PRO A  99      -3.454 -21.871  33.067  1.00  0.64           H  
ATOM   1563 1HG  PRO A  99      -4.980 -22.130  35.633  1.00  0.64           H  
ATOM   1564 2HG  PRO A  99      -5.260 -20.973  34.374  1.00  0.64           H  
ATOM   1565 1HD  PRO A  99      -6.781 -23.319  34.635  1.00  0.64           H  
ATOM   1566 2HD  PRO A  99      -6.479 -22.531  33.039  1.00  0.64           H  
ATOM   1567  N   THR A 100      -1.998 -24.999  34.836  1.00  0.62           N  
ATOM   1568  CA  THR A 100      -1.299 -25.640  35.924  1.00  0.62           C  
ATOM   1569  C   THR A 100      -0.085 -24.830  36.322  1.00  0.62           C  
ATOM   1570  O   THR A 100       0.700 -24.409  35.478  1.00  0.62           O  
ATOM   1571  CB  THR A 100      -0.931 -27.099  35.579  1.00  0.62           C  
ATOM   1572  OG1 THR A 100      -2.140 -27.884  35.389  1.00  0.62           O  
ATOM   1573  CG2 THR A 100      -0.104 -27.704  36.664  1.00  0.62           C  
ATOM   1574  H   THR A 100      -1.497 -24.772  33.974  1.00  0.62           H  
ATOM   1575  HA  THR A 100      -1.963 -25.675  36.787  1.00  0.62           H  
ATOM   1576  HB  THR A 100      -0.358 -27.118  34.654  1.00  0.62           H  
ATOM   1577  HG1 THR A 100      -2.540 -27.765  34.490  1.00  0.62           H  
ATOM   1578 1HG2 THR A 100       0.134 -28.727  36.397  1.00  0.62           H  
ATOM   1579 2HG2 THR A 100       0.808 -27.133  36.784  1.00  0.62           H  
ATOM   1580 3HG2 THR A 100      -0.665 -27.691  37.588  1.00  0.62           H  
ATOM   1581  N   LEU A 101       0.045 -24.578  37.613  1.00  0.61           N  
ATOM   1582  CA  LEU A 101       1.177 -23.834  38.138  1.00  0.61           C  
ATOM   1583  C   LEU A 101       2.108 -24.705  38.953  1.00  0.61           C  
ATOM   1584  O   LEU A 101       1.674 -25.381  39.889  1.00  0.61           O  
ATOM   1585  CB  LEU A 101       0.707 -22.636  38.972  1.00  0.61           C  
ATOM   1586  CG  LEU A 101       1.845 -21.893  39.741  1.00  0.61           C  
ATOM   1587  CD1 LEU A 101       2.785 -21.318  38.769  1.00  0.61           C  
ATOM   1588  CD2 LEU A 101       1.266 -20.799  40.591  1.00  0.61           C  
ATOM   1589  H   LEU A 101      -0.652 -24.935  38.253  1.00  0.61           H  
ATOM   1590  HA  LEU A 101       1.745 -23.443  37.298  1.00  0.61           H  
ATOM   1591 1HB  LEU A 101       0.241 -21.915  38.302  1.00  0.61           H  
ATOM   1592 2HB  LEU A 101      -0.037 -22.967  39.684  1.00  0.61           H  
ATOM   1593  HG  LEU A 101       2.389 -22.597  40.378  1.00  0.61           H  
ATOM   1594 1HD1 LEU A 101       3.575 -20.800  39.295  1.00  0.61           H  
ATOM   1595 2HD1 LEU A 101       3.207 -22.089  38.182  1.00  0.61           H  
ATOM   1596 3HD1 LEU A 101       2.248 -20.647  38.132  1.00  0.61           H  
ATOM   1597 1HD2 LEU A 101       2.068 -20.280  41.117  1.00  0.61           H  
ATOM   1598 2HD2 LEU A 101       0.742 -20.100  39.947  1.00  0.61           H  
ATOM   1599 3HD2 LEU A 101       0.581 -21.223  41.310  1.00  0.61           H  
ATOM   1600  N   LYS A 102       3.380 -24.700  38.560  1.00  0.62           N  
ATOM   1601  CA  LYS A 102       4.408 -25.475  39.232  1.00  0.62           C  
ATOM   1602  C   LYS A 102       5.626 -24.656  39.612  1.00  0.62           C  
ATOM   1603  O   LYS A 102       6.046 -23.749  38.886  1.00  0.62           O  
ATOM   1604  CB  LYS A 102       4.859 -26.608  38.343  1.00  0.62           C  
ATOM   1605  CG  LYS A 102       3.811 -27.689  38.092  1.00  0.62           C  
ATOM   1606  CD  LYS A 102       4.300 -28.752  37.115  1.00  0.62           C  
ATOM   1607  CE  LYS A 102       3.230 -29.811  36.876  1.00  0.62           C  
ATOM   1608  NZ  LYS A 102       3.174 -30.841  37.945  1.00  0.62           N  
ATOM   1609  H   LYS A 102       3.630 -24.131  37.749  1.00  0.62           H  
ATOM   1610  HA  LYS A 102       3.990 -25.879  40.148  1.00  0.62           H  
ATOM   1611 1HB  LYS A 102       5.182 -26.211  37.410  1.00  0.62           H  
ATOM   1612 2HB  LYS A 102       5.707 -27.072  38.802  1.00  0.62           H  
ATOM   1613 1HG  LYS A 102       3.560 -28.170  39.039  1.00  0.62           H  
ATOM   1614 2HG  LYS A 102       2.918 -27.234  37.693  1.00  0.62           H  
ATOM   1615 1HD  LYS A 102       4.555 -28.296  36.164  1.00  0.62           H  
ATOM   1616 2HD  LYS A 102       5.186 -29.228  37.511  1.00  0.62           H  
ATOM   1617 1HE  LYS A 102       2.281 -29.317  36.838  1.00  0.62           H  
ATOM   1618 2HE  LYS A 102       3.402 -30.287  35.938  1.00  0.62           H  
ATOM   1619 1HZ  LYS A 102       2.435 -31.501  37.726  1.00  0.62           H  
ATOM   1620 2HZ  LYS A 102       4.054 -31.334  37.984  1.00  0.62           H  
ATOM   1621 3HZ  LYS A 102       2.994 -30.410  38.838  1.00  0.62           H  
ATOM   1622  N   PHE A 103       6.230 -25.022  40.730  1.00  0.65           N  
ATOM   1623  CA  PHE A 103       7.450 -24.379  41.176  1.00  0.65           C  
ATOM   1624  C   PHE A 103       8.692 -25.264  41.066  1.00  0.65           C  
ATOM   1625  O   PHE A 103       8.674 -26.476  41.342  1.00  0.65           O  
ATOM   1626  CB  PHE A 103       7.276 -23.796  42.567  1.00  0.65           C  
ATOM   1627  CG  PHE A 103       8.513 -23.200  43.076  1.00  0.65           C  
ATOM   1628  CD1 PHE A 103       9.018 -22.125  42.448  1.00  0.65           C  
ATOM   1629  CD2 PHE A 103       9.146 -23.661  44.194  1.00  0.65           C  
ATOM   1630  CE1 PHE A 103      10.121 -21.510  42.873  1.00  0.65           C  
ATOM   1631  CE2 PHE A 103      10.280 -23.019  44.647  1.00  0.65           C  
ATOM   1632  CZ  PHE A 103      10.759 -21.946  43.984  1.00  0.65           C  
ATOM   1633  H   PHE A 103       5.800 -25.743  41.309  1.00  0.65           H  
ATOM   1634  HA  PHE A 103       7.626 -23.524  40.525  1.00  0.65           H  
ATOM   1635 1HB  PHE A 103       6.508 -23.029  42.549  1.00  0.65           H  
ATOM   1636 2HB  PHE A 103       6.953 -24.573  43.258  1.00  0.65           H  
ATOM   1637  HD1 PHE A 103       8.508 -21.757  41.569  1.00  0.65           H  
ATOM   1638  HD2 PHE A 103       8.743 -24.520  44.731  1.00  0.65           H  
ATOM   1639  HE1 PHE A 103      10.466 -20.659  42.320  1.00  0.65           H  
ATOM   1640  HE2 PHE A 103      10.786 -23.364  45.546  1.00  0.65           H  
ATOM   1641  HZ  PHE A 103      11.640 -21.447  44.352  1.00  0.65           H  
ATOM   1642  N   PHE A 104       9.768 -24.629  40.614  1.00  0.69           N  
ATOM   1643  CA  PHE A 104      11.076 -25.219  40.422  1.00  0.69           C  
ATOM   1644  C   PHE A 104      12.181 -24.500  41.240  1.00  0.69           C  
ATOM   1645  O   PHE A 104      12.689 -23.458  40.820  1.00  0.69           O  
ATOM   1646  CB  PHE A 104      11.381 -25.176  38.945  1.00  0.69           C  
ATOM   1647  CG  PHE A 104      10.377 -25.965  38.120  1.00  0.69           C  
ATOM   1648  CD1 PHE A 104       9.194 -25.370  37.662  1.00  0.69           C  
ATOM   1649  CD2 PHE A 104      10.618 -27.277  37.782  1.00  0.69           C  
ATOM   1650  CE1 PHE A 104       8.290 -26.091  36.895  1.00  0.69           C  
ATOM   1651  CE2 PHE A 104       9.721 -27.986  37.021  1.00  0.69           C  
ATOM   1652  CZ  PHE A 104       8.554 -27.401  36.576  1.00  0.69           C  
ATOM   1653  H   PHE A 104       9.659 -23.648  40.358  1.00  0.69           H  
ATOM   1654  HA  PHE A 104      11.025 -26.252  40.706  1.00  0.69           H  
ATOM   1655 1HB  PHE A 104      11.367 -24.142  38.602  1.00  0.69           H  
ATOM   1656 2HB  PHE A 104      12.380 -25.579  38.756  1.00  0.69           H  
ATOM   1657  HD1 PHE A 104       8.985 -24.324  37.917  1.00  0.69           H  
ATOM   1658  HD2 PHE A 104      11.540 -27.761  38.121  1.00  0.69           H  
ATOM   1659  HE1 PHE A 104       7.377 -25.618  36.550  1.00  0.69           H  
ATOM   1660  HE2 PHE A 104       9.946 -29.017  36.780  1.00  0.69           H  
ATOM   1661  HZ  PHE A 104       7.851 -27.978  35.975  1.00  0.69           H  
ATOM   1662  N   PRO A 105      12.469 -24.952  42.478  1.00  0.76           N  
ATOM   1663  CA  PRO A 105      13.426 -24.379  43.419  1.00  0.76           C  
ATOM   1664  C   PRO A 105      14.870 -24.392  42.926  1.00  0.76           C  
ATOM   1665  O   PRO A 105      15.308 -25.340  42.281  1.00  0.76           O  
ATOM   1666  CB  PRO A 105      13.339 -25.324  44.622  1.00  0.76           C  
ATOM   1667  CG  PRO A 105      12.029 -26.043  44.493  1.00  0.76           C  
ATOM   1668  CD  PRO A 105      11.787 -26.152  43.010  1.00  0.76           C  
ATOM   1669  HA  PRO A 105      13.124 -23.360  43.681  1.00  0.76           H  
ATOM   1670 1HB  PRO A 105      14.198 -26.007  44.621  1.00  0.76           H  
ATOM   1671 2HB  PRO A 105      13.401 -24.737  45.550  1.00  0.76           H  
ATOM   1672 1HG  PRO A 105      12.121 -27.038  44.951  1.00  0.76           H  
ATOM   1673 2HG  PRO A 105      11.238 -25.545  45.035  1.00  0.76           H  
ATOM   1674 1HD  PRO A 105      12.259 -27.060  42.611  1.00  0.76           H  
ATOM   1675 2HD  PRO A 105      10.710 -26.125  42.857  1.00  0.76           H  
ATOM   1676  N   LYS A 106      15.656 -23.424  43.378  1.00  0.87           N  
ATOM   1677  CA  LYS A 106      17.099 -23.363  43.096  1.00  0.87           C  
ATOM   1678  C   LYS A 106      17.824 -24.608  43.593  1.00  0.87           C  
ATOM   1679  O   LYS A 106      18.803 -25.059  43.005  1.00  0.87           O  
ATOM   1680  CB  LYS A 106      17.716 -22.122  43.761  1.00  0.87           C  
ATOM   1681  CG  LYS A 106      17.383 -20.873  43.061  1.00  0.87           C  
ATOM   1682  CD  LYS A 106      17.663 -19.566  43.826  1.00  0.87           C  
ATOM   1683  CE  LYS A 106      19.141 -19.239  43.995  1.00  0.87           C  
ATOM   1684  NZ  LYS A 106      19.321 -17.861  44.600  1.00  0.87           N  
ATOM   1685  H   LYS A 106      15.227 -22.662  43.883  1.00  0.87           H  
ATOM   1686  HA  LYS A 106      17.238 -23.291  42.014  1.00  0.87           H  
ATOM   1687 1HB  LYS A 106      17.363 -22.041  44.786  1.00  0.87           H  
ATOM   1688 2HB  LYS A 106      18.801 -22.220  43.785  1.00  0.87           H  
ATOM   1689 1HG  LYS A 106      17.959 -20.858  42.153  1.00  0.87           H  
ATOM   1690 2HG  LYS A 106      16.360 -20.923  42.804  1.00  0.87           H  
ATOM   1691 1HD  LYS A 106      17.195 -18.735  43.287  1.00  0.87           H  
ATOM   1692 2HD  LYS A 106      17.203 -19.620  44.807  1.00  0.87           H  
ATOM   1693 1HE  LYS A 106      19.600 -19.976  44.648  1.00  0.87           H  
ATOM   1694 2HE  LYS A 106      19.633 -19.271  43.033  1.00  0.87           H  
ATOM   1695 1HZ  LYS A 106      20.290 -17.645  44.710  1.00  0.87           H  
ATOM   1696 2HZ  LYS A 106      18.883 -17.145  43.997  1.00  0.87           H  
ATOM   1697 3HZ  LYS A 106      18.865 -17.806  45.494  1.00  0.87           H  
ATOM   1698  N   ARG A 107      17.324 -25.187  44.676  1.00  1.02           N  
ATOM   1699  CA  ARG A 107      17.954 -26.354  45.268  1.00  1.02           C  
ATOM   1700  C   ARG A 107      17.415 -27.682  44.721  1.00  1.02           C  
ATOM   1701  O   ARG A 107      17.803 -28.749  45.198  1.00  1.02           O  
ATOM   1702  CB  ARG A 107      17.792 -26.322  46.776  1.00  1.02           C  
ATOM   1703  CG  ARG A 107      18.573 -25.198  47.485  1.00  1.02           C  
ATOM   1704  CD  ARG A 107      18.292 -25.158  48.959  1.00  1.02           C  
ATOM   1705  NE  ARG A 107      19.108 -24.156  49.659  1.00  1.02           N  
ATOM   1706  CZ  ARG A 107      18.815 -22.835  49.764  1.00  1.02           C  
ATOM   1707  NH1 ARG A 107      17.716 -22.352  49.234  1.00  1.02           N  
ATOM   1708  NH2 ARG A 107      19.640 -22.030  50.413  1.00  1.02           N  
ATOM   1709  H   ARG A 107      16.502 -24.790  45.105  1.00  1.02           H  
ATOM   1710  HA  ARG A 107      19.020 -26.308  45.048  1.00  1.02           H  
ATOM   1711 1HB  ARG A 107      16.739 -26.201  47.022  1.00  1.02           H  
ATOM   1712 2HB  ARG A 107      18.120 -27.272  47.197  1.00  1.02           H  
ATOM   1713 1HG  ARG A 107      19.642 -25.358  47.345  1.00  1.02           H  
ATOM   1714 2HG  ARG A 107      18.293 -24.235  47.055  1.00  1.02           H  
ATOM   1715 1HD  ARG A 107      17.242 -24.915  49.121  1.00  1.02           H  
ATOM   1716 2HD  ARG A 107      18.508 -26.134  49.392  1.00  1.02           H  
ATOM   1717  HE  ARG A 107      19.966 -24.476  50.088  1.00  1.02           H  
ATOM   1718 1HH1 ARG A 107      17.082 -22.963  48.746  1.00  1.02           H  
ATOM   1719 2HH1 ARG A 107      17.491 -21.352  49.329  1.00  1.02           H  
ATOM   1720 1HH2 ARG A 107      20.484 -22.398  50.824  1.00  1.02           H  
ATOM   1721 2HH2 ARG A 107      19.428 -21.044  50.498  1.00  1.02           H  
ATOM   1722  N   ASP A 108      16.509 -27.622  43.740  1.00  1.20           N  
ATOM   1723  CA  ASP A 108      15.949 -28.815  43.116  1.00  1.20           C  
ATOM   1724  C   ASP A 108      15.523 -28.549  41.688  1.00  1.20           C  
ATOM   1725  O   ASP A 108      14.391 -28.144  41.415  1.00  1.20           O  
ATOM   1726  CB  ASP A 108      14.771 -29.365  43.921  1.00  1.20           C  
ATOM   1727  CG  ASP A 108      14.150 -30.664  43.338  1.00  1.20           C  
ATOM   1728  OD1 ASP A 108      14.358 -30.971  42.147  1.00  1.20           O  
ATOM   1729  OD2 ASP A 108      13.442 -31.315  44.065  1.00  1.20           O  
ATOM   1730  H   ASP A 108      16.215 -26.721  43.367  1.00  1.20           H  
ATOM   1731  HA  ASP A 108      16.725 -29.580  43.093  1.00  1.20           H  
ATOM   1732 1HB  ASP A 108      15.103 -29.571  44.942  1.00  1.20           H  
ATOM   1733 2HB  ASP A 108      13.995 -28.605  43.981  1.00  1.20           H  
ATOM   1734  N   LYS A 109      16.422 -28.886  40.771  1.00  1.35           N  
ATOM   1735  CA  LYS A 109      16.249 -28.672  39.344  1.00  1.35           C  
ATOM   1736  C   LYS A 109      15.103 -29.478  38.721  1.00  1.35           C  
ATOM   1737  O   LYS A 109      14.707 -29.193  37.591  1.00  1.35           O  
ATOM   1738  CB  LYS A 109      17.560 -28.959  38.610  1.00  1.35           C  
ATOM   1739  CG  LYS A 109      17.990 -30.421  38.603  1.00  1.35           C  
ATOM   1740  CD  LYS A 109      19.326 -30.600  37.886  1.00  1.35           C  
ATOM   1741  CE  LYS A 109      19.748 -32.062  37.854  1.00  1.35           C  
ATOM   1742  NZ  LYS A 109      21.065 -32.246  37.187  1.00  1.35           N  
ATOM   1743  H   LYS A 109      17.302 -29.257  41.097  1.00  1.35           H  
ATOM   1744  HA  LYS A 109      16.014 -27.616  39.196  1.00  1.35           H  
ATOM   1745 1HB  LYS A 109      17.471 -28.637  37.572  1.00  1.35           H  
ATOM   1746 2HB  LYS A 109      18.363 -28.373  39.060  1.00  1.35           H  
ATOM   1747 1HG  LYS A 109      18.081 -30.782  39.628  1.00  1.35           H  
ATOM   1748 2HG  LYS A 109      17.235 -31.017  38.093  1.00  1.35           H  
ATOM   1749 1HD  LYS A 109      19.237 -30.231  36.861  1.00  1.35           H  
ATOM   1750 2HD  LYS A 109      20.094 -30.018  38.395  1.00  1.35           H  
ATOM   1751 1HE  LYS A 109      19.815 -32.435  38.875  1.00  1.35           H  
ATOM   1752 2HE  LYS A 109      18.996 -32.638  37.316  1.00  1.35           H  
ATOM   1753 1HZ  LYS A 109      21.308 -33.226  37.187  1.00  1.35           H  
ATOM   1754 2HZ  LYS A 109      21.011 -31.912  36.235  1.00  1.35           H  
ATOM   1755 3HZ  LYS A 109      21.771 -31.724  37.686  1.00  1.35           H  
ATOM   1756  N   SER A 110      14.616 -30.539  39.394  1.00  1.43           N  
ATOM   1757  CA  SER A 110      13.527 -31.289  38.781  1.00  1.43           C  
ATOM   1758  C   SER A 110      12.226 -30.641  39.223  1.00  1.43           C  
ATOM   1759  O   SER A 110      11.261 -30.566  38.456  1.00  1.43           O  
ATOM   1760  CB  SER A 110      13.578 -32.760  39.170  1.00  1.43           C  
ATOM   1761  OG  SER A 110      13.321 -32.975  40.539  1.00  1.43           O  
ATOM   1762  H   SER A 110      14.915 -30.753  40.350  1.00  1.43           H  
ATOM   1763  HA  SER A 110      13.601 -31.214  37.697  1.00  1.43           H  
ATOM   1764 1HB  SER A 110      12.860 -33.316  38.575  1.00  1.43           H  
ATOM   1765 2HB  SER A 110      14.567 -33.146  38.929  1.00  1.43           H  
ATOM   1766  HG  SER A 110      13.764 -32.254  41.046  1.00  1.43           H  
ATOM   1767  N   GLY A 111      12.244 -30.110  40.447  1.00  1.40           N  
ATOM   1768  CA  GLY A 111      11.144 -29.331  40.988  1.00  1.40           C  
ATOM   1769  C   GLY A 111       9.785 -29.941  40.752  1.00  1.40           C  
ATOM   1770  O   GLY A 111       9.515 -31.097  41.083  1.00  1.40           O  
ATOM   1771  H   GLY A 111      13.073 -30.258  41.026  1.00  1.40           H  
ATOM   1772 1HA  GLY A 111      11.301 -29.198  42.058  1.00  1.40           H  
ATOM   1773 2HA  GLY A 111      11.173 -28.353  40.540  1.00  1.40           H  
ATOM   1774  N   ALA A 112       8.949 -29.121  40.122  1.00  1.27           N  
ATOM   1775  CA  ALA A 112       7.587 -29.417  39.712  1.00  1.27           C  
ATOM   1776  C   ALA A 112       6.637 -29.598  40.880  1.00  1.27           C  
ATOM   1777  O   ALA A 112       5.799 -30.505  40.890  1.00  1.27           O  
ATOM   1778  CB  ALA A 112       7.577 -30.658  38.833  1.00  1.27           C  
ATOM   1779  H   ALA A 112       9.275 -28.174  39.962  1.00  1.27           H  
ATOM   1780  HA  ALA A 112       7.245 -28.575  39.125  1.00  1.27           H  
ATOM   1781 1HB  ALA A 112       6.575 -30.846  38.479  1.00  1.27           H  
ATOM   1782 2HB  ALA A 112       8.239 -30.488  37.993  1.00  1.27           H  
ATOM   1783 3HB  ALA A 112       7.916 -31.526  39.382  1.00  1.27           H  
ATOM   1784  N   ASN A 113       6.743 -28.690  41.846  1.00  1.10           N  
ATOM   1785  CA  ASN A 113       5.868 -28.692  43.009  1.00  1.10           C  
ATOM   1786  C   ASN A 113       4.601 -27.931  42.642  1.00  1.10           C  
ATOM   1787  O   ASN A 113       4.635 -26.726  42.397  1.00  1.10           O  
ATOM   1788  CB  ASN A 113       6.561 -28.065  44.204  1.00  1.10           C  
ATOM   1789  CG  ASN A 113       7.766 -28.853  44.663  1.00  1.10           C  
ATOM   1790  OD1 ASN A 113       7.717 -30.076  44.847  1.00  1.10           O  
ATOM   1791  ND2 ASN A 113       8.853 -28.154  44.852  1.00  1.10           N  
ATOM   1792  H   ASN A 113       7.454 -27.964  41.755  1.00  1.10           H  
ATOM   1793  HA  ASN A 113       5.589 -29.720  43.249  1.00  1.10           H  
ATOM   1794 1HB  ASN A 113       6.888 -27.056  43.938  1.00  1.10           H  
ATOM   1795 2HB  ASN A 113       5.856 -27.974  45.029  1.00  1.10           H  
ATOM   1796 1HD2 ASN A 113       9.693 -28.605  45.157  1.00  1.10           H  
ATOM   1797 2HD2 ASN A 113       8.826 -27.164  44.699  1.00  1.10           H  
ATOM   1798  N   GLN A 114       3.498 -28.649  42.495  1.00  0.93           N  
ATOM   1799  CA  GLN A 114       2.266 -28.044  41.991  1.00  0.93           C  
ATOM   1800  C   GLN A 114       1.445 -27.259  43.009  1.00  0.93           C  
ATOM   1801  O   GLN A 114       1.262 -27.686  44.150  1.00  0.93           O  
ATOM   1802  CB  GLN A 114       1.397 -29.107  41.329  1.00  0.93           C  
ATOM   1803  CG  GLN A 114       0.172 -28.548  40.650  1.00  0.93           C  
ATOM   1804  CD  GLN A 114      -0.556 -29.558  39.833  1.00  0.93           C  
ATOM   1805  OE1 GLN A 114       0.030 -30.558  39.389  1.00  0.93           O  
ATOM   1806  NE2 GLN A 114      -1.842 -29.316  39.621  1.00  0.93           N  
ATOM   1807  H   GLN A 114       3.519 -29.637  42.715  1.00  0.93           H  
ATOM   1808  HA  GLN A 114       2.544 -27.342  41.212  1.00  0.93           H  
ATOM   1809 1HB  GLN A 114       1.981 -29.645  40.594  1.00  0.93           H  
ATOM   1810 2HB  GLN A 114       1.067 -29.823  42.079  1.00  0.93           H  
ATOM   1811 1HG  GLN A 114      -0.516 -28.183  41.410  1.00  0.93           H  
ATOM   1812 2HG  GLN A 114       0.474 -27.726  39.998  1.00  0.93           H  
ATOM   1813 1HE2 GLN A 114      -2.394 -29.951  39.081  1.00  0.93           H  
ATOM   1814 2HE2 GLN A 114      -2.259 -28.486  40.006  1.00  0.93           H  
ATOM   1815  N   TYR A 115       0.948 -26.107  42.564  1.00  0.80           N  
ATOM   1816  CA  TYR A 115       0.046 -25.255  43.329  1.00  0.80           C  
ATOM   1817  C   TYR A 115      -1.388 -25.757  43.188  1.00  0.80           C  
ATOM   1818  O   TYR A 115      -1.860 -25.987  42.072  1.00  0.80           O  
ATOM   1819  CB  TYR A 115       0.150 -23.808  42.856  1.00  0.80           C  
ATOM   1820  CG  TYR A 115      -0.788 -22.890  43.534  1.00  0.80           C  
ATOM   1821  CD1 TYR A 115      -0.682 -22.691  44.872  1.00  0.80           C  
ATOM   1822  CD2 TYR A 115      -1.747 -22.225  42.811  1.00  0.80           C  
ATOM   1823  CE1 TYR A 115      -1.514 -21.833  45.507  1.00  0.80           C  
ATOM   1824  CE2 TYR A 115      -2.591 -21.359  43.448  1.00  0.80           C  
ATOM   1825  CZ  TYR A 115      -2.464 -21.167  44.792  1.00  0.80           C  
ATOM   1826  OH  TYR A 115      -3.283 -20.332  45.438  1.00  0.80           O  
ATOM   1827  H   TYR A 115       1.193 -25.823  41.616  1.00  0.80           H  
ATOM   1828  HA  TYR A 115       0.325 -25.307  44.380  1.00  0.80           H  
ATOM   1829 1HB  TYR A 115       1.147 -23.445  42.990  1.00  0.80           H  
ATOM   1830 2HB  TYR A 115      -0.058 -23.778  41.799  1.00  0.80           H  
ATOM   1831  HD1 TYR A 115       0.064 -23.228  45.430  1.00  0.80           H  
ATOM   1832  HD2 TYR A 115      -1.834 -22.386  41.737  1.00  0.80           H  
ATOM   1833  HE1 TYR A 115      -1.427 -21.679  46.583  1.00  0.80           H  
ATOM   1834  HE2 TYR A 115      -3.360 -20.826  42.886  1.00  0.80           H  
ATOM   1835  HH  TYR A 115      -3.973 -20.012  44.826  1.00  0.80           H  
ATOM   1836  N   SER A 116      -2.083 -25.921  44.312  1.00  0.72           N  
ATOM   1837  CA  SER A 116      -3.458 -26.418  44.290  1.00  0.72           C  
ATOM   1838  C   SER A 116      -4.487 -25.486  44.938  1.00  0.72           C  
ATOM   1839  O   SER A 116      -5.616 -25.899  45.205  1.00  0.72           O  
ATOM   1840  CB  SER A 116      -3.508 -27.756  44.988  1.00  0.72           C  
ATOM   1841  OG  SER A 116      -3.105 -27.639  46.326  1.00  0.72           O  
ATOM   1842  H   SER A 116      -1.643 -25.723  45.199  1.00  0.72           H  
ATOM   1843  HA  SER A 116      -3.749 -26.559  43.248  1.00  0.72           H  
ATOM   1844 1HB  SER A 116      -4.520 -28.155  44.941  1.00  0.72           H  
ATOM   1845 2HB  SER A 116      -2.853 -28.457  44.468  1.00  0.72           H  
ATOM   1846  HG  SER A 116      -3.765 -27.085  46.753  1.00  0.72           H  
ATOM   1847  N   GLY A 117      -4.090 -24.260  45.239  1.00  0.67           N  
ATOM   1848  CA  GLY A 117      -4.983 -23.307  45.893  1.00  0.67           C  
ATOM   1849  C   GLY A 117      -5.770 -22.463  44.883  1.00  0.67           C  
ATOM   1850  O   GLY A 117      -5.746 -22.745  43.685  1.00  0.67           O  
ATOM   1851  H   GLY A 117      -3.154 -23.973  44.988  1.00  0.67           H  
ATOM   1852 1HA  GLY A 117      -5.671 -23.864  46.527  1.00  0.67           H  
ATOM   1853 2HA  GLY A 117      -4.394 -22.661  46.541  1.00  0.67           H  
ATOM   1854  N   PRO A 118      -6.494 -21.431  45.356  1.00  0.65           N  
ATOM   1855  CA  PRO A 118      -7.299 -20.495  44.585  1.00  0.65           C  
ATOM   1856  C   PRO A 118      -6.432 -19.758  43.584  1.00  0.65           C  
ATOM   1857  O   PRO A 118      -5.260 -19.495  43.843  1.00  0.65           O  
ATOM   1858  CB  PRO A 118      -7.848 -19.540  45.652  1.00  0.65           C  
ATOM   1859  CG  PRO A 118      -7.793 -20.326  46.940  1.00  0.65           C  
ATOM   1860  CD  PRO A 118      -6.551 -21.191  46.814  1.00  0.65           C  
ATOM   1861  HA  PRO A 118      -8.108 -21.041  44.078  1.00  0.65           H  
ATOM   1862 1HB  PRO A 118      -7.240 -18.623  45.686  1.00  0.65           H  
ATOM   1863 2HB  PRO A 118      -8.871 -19.228  45.387  1.00  0.65           H  
ATOM   1864 1HG  PRO A 118      -7.746 -19.638  47.799  1.00  0.65           H  
ATOM   1865 2HG  PRO A 118      -8.713 -20.919  47.060  1.00  0.65           H  
ATOM   1866 1HD  PRO A 118      -5.657 -20.647  47.153  1.00  0.65           H  
ATOM   1867 2HD  PRO A 118      -6.717 -22.112  47.378  1.00  0.65           H  
ATOM   1868  N   ARG A 119      -7.017 -19.343  42.470  1.00  0.65           N  
ATOM   1869  CA  ARG A 119      -6.238 -18.637  41.456  1.00  0.65           C  
ATOM   1870  C   ARG A 119      -6.342 -17.113  41.561  1.00  0.65           C  
ATOM   1871  O   ARG A 119      -6.243 -16.394  40.566  1.00  0.65           O  
ATOM   1872  CB  ARG A 119      -6.623 -19.081  40.054  1.00  0.65           C  
ATOM   1873  CG  ARG A 119      -6.254 -20.544  39.714  1.00  0.65           C  
ATOM   1874  CD  ARG A 119      -6.664 -20.898  38.322  1.00  0.65           C  
ATOM   1875  NE  ARG A 119      -6.246 -22.251  37.920  1.00  0.65           N  
ATOM   1876  CZ  ARG A 119      -6.907 -23.397  38.176  1.00  0.65           C  
ATOM   1877  NH1 ARG A 119      -8.034 -23.373  38.857  1.00  0.65           N  
ATOM   1878  NH2 ARG A 119      -6.428 -24.558  37.731  1.00  0.65           N  
ATOM   1879  H   ARG A 119      -7.992 -19.548  42.299  1.00  0.65           H  
ATOM   1880  HA  ARG A 119      -5.197 -18.909  41.605  1.00  0.65           H  
ATOM   1881 1HB  ARG A 119      -7.697 -18.968  39.919  1.00  0.65           H  
ATOM   1882 2HB  ARG A 119      -6.131 -18.439  39.322  1.00  0.65           H  
ATOM   1883 1HG  ARG A 119      -5.183 -20.691  39.809  1.00  0.65           H  
ATOM   1884 2HG  ARG A 119      -6.768 -21.215  40.405  1.00  0.65           H  
ATOM   1885 1HD  ARG A 119      -7.748 -20.840  38.237  1.00  0.65           H  
ATOM   1886 2HD  ARG A 119      -6.212 -20.189  37.630  1.00  0.65           H  
ATOM   1887  HE  ARG A 119      -5.384 -22.330  37.401  1.00  0.65           H  
ATOM   1888 1HH1 ARG A 119      -8.402 -22.495  39.196  1.00  0.65           H  
ATOM   1889 2HH1 ARG A 119      -8.530 -24.233  39.045  1.00  0.65           H  
ATOM   1890 1HH2 ARG A 119      -5.549 -24.606  37.179  1.00  0.65           H  
ATOM   1891 2HH2 ARG A 119      -6.929 -25.410  37.920  1.00  0.65           H  
ATOM   1892  N   GLU A 120      -6.572 -16.632  42.773  1.00  0.64           N  
ATOM   1893  CA  GLU A 120      -6.614 -15.204  43.044  1.00  0.64           C  
ATOM   1894  C   GLU A 120      -5.184 -14.711  43.196  1.00  0.64           C  
ATOM   1895  O   GLU A 120      -4.314 -15.466  43.642  1.00  0.64           O  
ATOM   1896  CB  GLU A 120      -7.393 -14.921  44.325  1.00  0.64           C  
ATOM   1897  CG  GLU A 120      -8.853 -15.330  44.278  1.00  0.64           C  
ATOM   1898  CD  GLU A 120      -9.592 -15.013  45.556  1.00  0.64           C  
ATOM   1899  OE1 GLU A 120      -8.944 -14.737  46.540  1.00  0.64           O  
ATOM   1900  OE2 GLU A 120     -10.801 -15.050  45.548  1.00  0.64           O  
ATOM   1901  H   GLU A 120      -6.665 -17.286  43.535  1.00  0.64           H  
ATOM   1902  HA  GLU A 120      -7.080 -14.687  42.203  1.00  0.64           H  
ATOM   1903 1HB  GLU A 120      -6.924 -15.453  45.155  1.00  0.64           H  
ATOM   1904 2HB  GLU A 120      -7.346 -13.855  44.551  1.00  0.64           H  
ATOM   1905 1HG  GLU A 120      -9.338 -14.814  43.450  1.00  0.64           H  
ATOM   1906 2HG  GLU A 120      -8.909 -16.403  44.086  1.00  0.64           H  
ATOM   1907  N   LEU A 121      -4.938 -13.437  42.905  1.00  0.64           N  
ATOM   1908  CA  LEU A 121      -3.581 -12.921  43.040  1.00  0.64           C  
ATOM   1909  C   LEU A 121      -3.010 -13.097  44.433  1.00  0.64           C  
ATOM   1910  O   LEU A 121      -1.859 -13.504  44.574  1.00  0.64           O  
ATOM   1911  CB  LEU A 121      -3.488 -11.439  42.684  1.00  0.64           C  
ATOM   1912  CG  LEU A 121      -2.060 -10.889  42.776  1.00  0.64           C  
ATOM   1913  CD1 LEU A 121      -1.160 -11.661  41.784  1.00  0.64           C  
ATOM   1914  CD2 LEU A 121      -2.056  -9.416  42.450  1.00  0.64           C  
ATOM   1915  H   LEU A 121      -5.679 -12.844  42.558  1.00  0.64           H  
ATOM   1916  HA  LEU A 121      -2.941 -13.473  42.356  1.00  0.64           H  
ATOM   1917 1HB  LEU A 121      -3.853 -11.272  41.676  1.00  0.64           H  
ATOM   1918 2HB  LEU A 121      -4.108 -10.870  43.375  1.00  0.64           H  
ATOM   1919  HG  LEU A 121      -1.681 -11.039  43.781  1.00  0.64           H  
ATOM   1920 1HD1 LEU A 121      -0.144 -11.282  41.850  1.00  0.64           H  
ATOM   1921 2HD1 LEU A 121      -1.166 -12.724  42.028  1.00  0.64           H  
ATOM   1922 3HD1 LEU A 121      -1.532 -11.521  40.765  1.00  0.64           H  
ATOM   1923 1HD2 LEU A 121      -1.042  -9.030  42.511  1.00  0.64           H  
ATOM   1924 2HD2 LEU A 121      -2.439  -9.269  41.438  1.00  0.64           H  
ATOM   1925 3HD2 LEU A 121      -2.691  -8.883  43.156  1.00  0.64           H  
ATOM   1926  N   SER A 122      -3.792 -12.795  45.468  1.00  0.64           N  
ATOM   1927  CA  SER A 122      -3.250 -12.887  46.817  1.00  0.64           C  
ATOM   1928  C   SER A 122      -2.797 -14.307  47.128  1.00  0.64           C  
ATOM   1929  O   SER A 122      -1.753 -14.517  47.760  1.00  0.64           O  
ATOM   1930  CB  SER A 122      -4.287 -12.445  47.833  1.00  0.64           C  
ATOM   1931  OG  SER A 122      -4.582 -11.079  47.694  1.00  0.64           O  
ATOM   1932  H   SER A 122      -4.742 -12.491  45.315  1.00  0.64           H  
ATOM   1933  HA  SER A 122      -2.385 -12.226  46.886  1.00  0.64           H  
ATOM   1934 1HB  SER A 122      -5.197 -13.033  47.701  1.00  0.64           H  
ATOM   1935 2HB  SER A 122      -3.915 -12.640  48.837  1.00  0.64           H  
ATOM   1936  HG  SER A 122      -5.204 -10.870  48.397  1.00  0.64           H  
ATOM   1937  N   ALA A 123      -3.586 -15.292  46.698  1.00  0.64           N  
ATOM   1938  CA  ALA A 123      -3.230 -16.677  46.947  1.00  0.64           C  
ATOM   1939  C   ALA A 123      -1.937 -17.038  46.219  1.00  0.64           C  
ATOM   1940  O   ALA A 123      -1.059 -17.699  46.787  1.00  0.64           O  
ATOM   1941  CB  ALA A 123      -4.358 -17.587  46.532  1.00  0.64           C  
ATOM   1942  H   ALA A 123      -4.422 -15.075  46.170  1.00  0.64           H  
ATOM   1943  HA  ALA A 123      -3.060 -16.793  48.018  1.00  0.64           H  
ATOM   1944 1HB  ALA A 123      -4.102 -18.594  46.765  1.00  0.64           H  
ATOM   1945 2HB  ALA A 123      -5.262 -17.319  47.073  1.00  0.64           H  
ATOM   1946 3HB  ALA A 123      -4.534 -17.483  45.458  1.00  0.64           H  
ATOM   1947  N   PHE A 124      -1.782 -16.548  44.980  1.00  0.64           N  
ATOM   1948  CA  PHE A 124      -0.561 -16.837  44.239  1.00  0.64           C  
ATOM   1949  C   PHE A 124       0.631 -16.178  44.894  1.00  0.64           C  
ATOM   1950  O   PHE A 124       1.703 -16.771  44.983  1.00  0.64           O  
ATOM   1951  CB  PHE A 124      -0.620 -16.354  42.800  1.00  0.64           C  
ATOM   1952  CG  PHE A 124      -1.404 -17.189  41.868  1.00  0.64           C  
ATOM   1953  CD1 PHE A 124      -2.420 -16.642  41.172  1.00  0.64           C  
ATOM   1954  CD2 PHE A 124      -1.115 -18.518  41.680  1.00  0.64           C  
ATOM   1955  CE1 PHE A 124      -3.149 -17.386  40.279  1.00  0.64           C  
ATOM   1956  CE2 PHE A 124      -1.852 -19.270  40.791  1.00  0.64           C  
ATOM   1957  CZ  PHE A 124      -2.861 -18.699  40.098  1.00  0.64           C  
ATOM   1958  H   PHE A 124      -2.533 -16.005  44.548  1.00  0.64           H  
ATOM   1959  HA  PHE A 124      -0.409 -17.917  44.238  1.00  0.64           H  
ATOM   1960 1HB  PHE A 124      -1.044 -15.348  42.785  1.00  0.64           H  
ATOM   1961 2HB  PHE A 124       0.391 -16.278  42.413  1.00  0.64           H  
ATOM   1962  HD1 PHE A 124      -2.639 -15.601  41.337  1.00  0.64           H  
ATOM   1963  HD2 PHE A 124      -0.298 -18.971  42.242  1.00  0.64           H  
ATOM   1964  HE1 PHE A 124      -3.961 -16.931  39.719  1.00  0.64           H  
ATOM   1965  HE2 PHE A 124      -1.628 -20.318  40.637  1.00  0.64           H  
ATOM   1966  HZ  PHE A 124      -3.437 -19.286  39.397  1.00  0.64           H  
ATOM   1967  N   ARG A 125       0.454 -14.952  45.378  1.00  0.65           N  
ATOM   1968  CA  ARG A 125       1.564 -14.263  46.010  1.00  0.65           C  
ATOM   1969  C   ARG A 125       1.976 -14.986  47.284  1.00  0.65           C  
ATOM   1970  O   ARG A 125       3.169 -15.119  47.569  1.00  0.65           O  
ATOM   1971  CB  ARG A 125       1.218 -12.818  46.315  1.00  0.65           C  
ATOM   1972  CG  ARG A 125       1.073 -11.954  45.085  1.00  0.65           C  
ATOM   1973  CD  ARG A 125       0.905 -10.536  45.398  1.00  0.65           C  
ATOM   1974  NE  ARG A 125       2.136  -9.953  45.961  1.00  0.65           N  
ATOM   1975  CZ  ARG A 125       2.234  -8.693  46.441  1.00  0.65           C  
ATOM   1976  NH1 ARG A 125       1.185  -7.894  46.428  1.00  0.65           N  
ATOM   1977  NH2 ARG A 125       3.384  -8.257  46.923  1.00  0.65           N  
ATOM   1978  H   ARG A 125      -0.449 -14.488  45.278  1.00  0.65           H  
ATOM   1979  HA  ARG A 125       2.407 -14.265  45.321  1.00  0.65           H  
ATOM   1980 1HB  ARG A 125       0.273 -12.781  46.859  1.00  0.65           H  
ATOM   1981 2HB  ARG A 125       1.987 -12.380  46.948  1.00  0.65           H  
ATOM   1982 1HG  ARG A 125       1.938 -12.054  44.488  1.00  0.65           H  
ATOM   1983 2HG  ARG A 125       0.224 -12.284  44.515  1.00  0.65           H  
ATOM   1984 1HD  ARG A 125       0.655  -9.995  44.489  1.00  0.65           H  
ATOM   1985 2HD  ARG A 125       0.102 -10.418  46.124  1.00  0.65           H  
ATOM   1986  HE  ARG A 125       2.983 -10.545  46.003  1.00  0.65           H  
ATOM   1987 1HH1 ARG A 125       0.303  -8.222  46.065  1.00  0.65           H  
ATOM   1988 2HH1 ARG A 125       1.263  -6.954  46.787  1.00  0.65           H  
ATOM   1989 1HH2 ARG A 125       4.191  -8.868  46.931  1.00  0.65           H  
ATOM   1990 2HH2 ARG A 125       3.457  -7.317  47.281  1.00  0.65           H  
ATOM   1991  N   SER A 126       0.991 -15.508  48.029  1.00  0.66           N  
ATOM   1992  CA  SER A 126       1.287 -16.245  49.247  1.00  0.66           C  
ATOM   1993  C   SER A 126       2.092 -17.495  48.897  1.00  0.66           C  
ATOM   1994  O   SER A 126       3.091 -17.804  49.553  1.00  0.66           O  
ATOM   1995  CB  SER A 126      -0.005 -16.620  49.948  1.00  0.66           C  
ATOM   1996  OG  SER A 126      -0.692 -15.472  50.379  1.00  0.66           O  
ATOM   1997  H   SER A 126       0.017 -15.357  47.764  1.00  0.66           H  
ATOM   1998  HA  SER A 126       1.884 -15.614  49.905  1.00  0.66           H  
ATOM   1999 1HB  SER A 126      -0.636 -17.188  49.269  1.00  0.66           H  
ATOM   2000 2HB  SER A 126       0.217 -17.258  50.799  1.00  0.66           H  
ATOM   2001  HG  SER A 126      -0.962 -15.004  49.560  1.00  0.66           H  
ATOM   2002  N   TYR A 127       1.688 -18.180  47.819  1.00  0.69           N  
ATOM   2003  CA  TYR A 127       2.395 -19.352  47.319  1.00  0.69           C  
ATOM   2004  C   TYR A 127       3.831 -19.004  46.961  1.00  0.69           C  
ATOM   2005  O   TYR A 127       4.770 -19.685  47.398  1.00  0.69           O  
ATOM   2006  CB  TYR A 127       1.645 -19.973  46.139  1.00  0.69           C  
ATOM   2007  CG  TYR A 127       2.370 -21.099  45.450  1.00  0.69           C  
ATOM   2008  CD1 TYR A 127       2.437 -22.332  46.051  1.00  0.69           C  
ATOM   2009  CD2 TYR A 127       2.927 -20.912  44.192  1.00  0.69           C  
ATOM   2010  CE1 TYR A 127       3.062 -23.378  45.418  1.00  0.69           C  
ATOM   2011  CE2 TYR A 127       3.552 -21.973  43.563  1.00  0.69           C  
ATOM   2012  CZ  TYR A 127       3.619 -23.192  44.180  1.00  0.69           C  
ATOM   2013  OH  TYR A 127       4.226 -24.233  43.567  1.00  0.69           O  
ATOM   2014  H   TYR A 127       0.838 -17.881  47.336  1.00  0.69           H  
ATOM   2015  HA  TYR A 127       2.429 -20.094  48.116  1.00  0.69           H  
ATOM   2016 1HB  TYR A 127       0.692 -20.343  46.490  1.00  0.69           H  
ATOM   2017 2HB  TYR A 127       1.434 -19.213  45.400  1.00  0.69           H  
ATOM   2018  HD1 TYR A 127       1.989 -22.480  47.034  1.00  0.69           H  
ATOM   2019  HD2 TYR A 127       2.864 -19.938  43.703  1.00  0.69           H  
ATOM   2020  HE1 TYR A 127       3.112 -24.355  45.898  1.00  0.69           H  
ATOM   2021  HE2 TYR A 127       3.982 -21.854  42.581  1.00  0.69           H  
ATOM   2022  HH  TYR A 127       4.068 -25.035  44.081  1.00  0.69           H  
ATOM   2023  N   VAL A 128       4.008 -17.934  46.192  1.00  0.74           N  
ATOM   2024  CA  VAL A 128       5.338 -17.528  45.798  1.00  0.74           C  
ATOM   2025  C   VAL A 128       6.206 -17.215  47.003  1.00  0.74           C  
ATOM   2026  O   VAL A 128       7.352 -17.670  47.075  1.00  0.74           O  
ATOM   2027  CB  VAL A 128       5.265 -16.303  44.858  1.00  0.74           C  
ATOM   2028  CG1 VAL A 128       6.620 -15.711  44.649  1.00  0.74           C  
ATOM   2029  CG2 VAL A 128       4.708 -16.718  43.501  1.00  0.74           C  
ATOM   2030  H   VAL A 128       3.197 -17.410  45.865  1.00  0.74           H  
ATOM   2031  HA  VAL A 128       5.779 -18.345  45.263  1.00  0.74           H  
ATOM   2032  HB  VAL A 128       4.625 -15.546  45.312  1.00  0.74           H  
ATOM   2033 1HG1 VAL A 128       6.527 -14.849  43.992  1.00  0.74           H  
ATOM   2034 2HG1 VAL A 128       7.039 -15.395  45.604  1.00  0.74           H  
ATOM   2035 3HG1 VAL A 128       7.261 -16.443  44.202  1.00  0.74           H  
ATOM   2036 1HG2 VAL A 128       4.661 -15.850  42.858  1.00  0.74           H  
ATOM   2037 2HG2 VAL A 128       5.356 -17.452  43.058  1.00  0.74           H  
ATOM   2038 3HG2 VAL A 128       3.717 -17.139  43.621  1.00  0.74           H  
ATOM   2039  N   ALA A 129       5.670 -16.459  47.957  1.00  0.82           N  
ATOM   2040  CA  ALA A 129       6.411 -16.121  49.157  1.00  0.82           C  
ATOM   2041  C   ALA A 129       6.792 -17.359  49.961  1.00  0.82           C  
ATOM   2042  O   ALA A 129       7.901 -17.446  50.487  1.00  0.82           O  
ATOM   2043  CB  ALA A 129       5.582 -15.195  50.012  1.00  0.82           C  
ATOM   2044  H   ALA A 129       4.721 -16.103  47.843  1.00  0.82           H  
ATOM   2045  HA  ALA A 129       7.328 -15.616  48.856  1.00  0.82           H  
ATOM   2046 1HB  ALA A 129       6.144 -14.916  50.900  1.00  0.82           H  
ATOM   2047 2HB  ALA A 129       5.330 -14.303  49.439  1.00  0.82           H  
ATOM   2048 3HB  ALA A 129       4.664 -15.707  50.305  1.00  0.82           H  
ATOM   2049  N   ALA A 130       5.875 -18.330  50.045  1.00  0.94           N  
ATOM   2050  CA  ALA A 130       6.101 -19.573  50.775  1.00  0.94           C  
ATOM   2051  C   ALA A 130       7.254 -20.376  50.190  1.00  0.94           C  
ATOM   2052  O   ALA A 130       7.990 -21.042  50.919  1.00  0.94           O  
ATOM   2053  CB  ALA A 130       4.843 -20.424  50.761  1.00  0.94           C  
ATOM   2054  H   ALA A 130       4.965 -18.194  49.608  1.00  0.94           H  
ATOM   2055  HA  ALA A 130       6.351 -19.318  51.802  1.00  0.94           H  
ATOM   2056 1HB  ALA A 130       5.013 -21.334  51.331  1.00  0.94           H  
ATOM   2057 2HB  ALA A 130       4.022 -19.861  51.202  1.00  0.94           H  
ATOM   2058 3HB  ALA A 130       4.593 -20.680  49.736  1.00  0.94           H  
ATOM   2059  N   ASN A 131       7.394 -20.315  48.870  1.00  1.12           N  
ATOM   2060  CA  ASN A 131       8.405 -21.061  48.139  1.00  1.12           C  
ATOM   2061  C   ASN A 131       9.698 -20.296  47.829  1.00  1.12           C  
ATOM   2062  O   ASN A 131      10.748 -20.907  47.597  1.00  1.12           O  
ATOM   2063  CB  ASN A 131       7.742 -21.627  46.920  1.00  1.12           C  
ATOM   2064  CG  ASN A 131       6.823 -22.719  47.309  1.00  1.12           C  
ATOM   2065  OD1 ASN A 131       7.257 -23.852  47.563  1.00  1.12           O  
ATOM   2066  ND2 ASN A 131       5.577 -22.411  47.457  1.00  1.12           N  
ATOM   2067  H   ASN A 131       6.718 -19.761  48.339  1.00  1.12           H  
ATOM   2068  HA  ASN A 131       8.697 -21.905  48.764  1.00  1.12           H  
ATOM   2069 1HB  ASN A 131       7.165 -20.843  46.431  1.00  1.12           H  
ATOM   2070 2HB  ASN A 131       8.461 -21.968  46.244  1.00  1.12           H  
ATOM   2071 1HD2 ASN A 131       4.942 -23.108  47.797  1.00  1.12           H  
ATOM   2072 2HD2 ASN A 131       5.275 -21.449  47.294  1.00  1.12           H  
ATOM   2073  N   ARG A 132       9.667 -18.969  47.895  1.00  1.34           N  
ATOM   2074  CA  ARG A 132      10.860 -18.168  47.615  1.00  1.34           C  
ATOM   2075  C   ARG A 132      11.865 -18.134  48.768  1.00  1.34           C  
ATOM   2076  O   ARG A 132      12.042 -17.092  49.401  1.00  1.34           O  
ATOM   2077  CB  ARG A 132      10.483 -16.732  47.293  1.00  1.34           C  
ATOM   2078  CG  ARG A 132      11.683 -15.823  47.026  1.00  1.34           C  
ATOM   2079  CD  ARG A 132      11.301 -14.449  46.554  1.00  1.34           C  
ATOM   2080  NE  ARG A 132      10.601 -13.680  47.564  1.00  1.34           N  
ATOM   2081  CZ  ARG A 132      10.207 -12.402  47.399  1.00  1.34           C  
ATOM   2082  NH1 ARG A 132      10.477 -11.774  46.275  1.00  1.34           N  
ATOM   2083  NH2 ARG A 132       9.557 -11.778  48.368  1.00  1.34           N  
ATOM   2084  H   ARG A 132       8.786 -18.492  48.079  1.00  1.34           H  
ATOM   2085  HA  ARG A 132      11.355 -18.595  46.742  1.00  1.34           H  
ATOM   2086 1HB  ARG A 132       9.837 -16.713  46.416  1.00  1.34           H  
ATOM   2087 2HB  ARG A 132       9.912 -16.315  48.125  1.00  1.34           H  
ATOM   2088 1HG  ARG A 132      12.240 -15.705  47.955  1.00  1.34           H  
ATOM   2089 2HG  ARG A 132      12.336 -16.288  46.290  1.00  1.34           H  
ATOM   2090 1HD  ARG A 132      12.200 -13.901  46.269  1.00  1.34           H  
ATOM   2091 2HD  ARG A 132      10.650 -14.529  45.699  1.00  1.34           H  
ATOM   2092  HE  ARG A 132      10.380 -14.137  48.441  1.00  1.34           H  
ATOM   2093 1HH1 ARG A 132      10.988 -12.246  45.540  1.00  1.34           H  
ATOM   2094 2HH1 ARG A 132      10.195 -10.812  46.149  1.00  1.34           H  
ATOM   2095 1HH2 ARG A 132       9.357 -12.259  49.234  1.00  1.34           H  
ATOM   2096 2HH2 ARG A 132       9.268 -10.819  48.245  1.00  1.34           H  
ATOM   2097  N   GLN A 133      12.536 -19.272  48.973  1.00  1.60           N  
ATOM   2098  CA  GLN A 133      13.543 -19.551  50.013  1.00  1.60           C  
ATOM   2099  C   GLN A 133      12.909 -20.101  51.290  1.00  1.60           C  
ATOM   2100  O   GLN A 133      12.926 -21.315  51.500  1.00  1.60           O  
ATOM   2101  OXT GLN A 133      12.754 -19.335  52.240  1.00  1.60           O  
ATOM   2102  CB  GLN A 133      14.416 -18.327  50.369  1.00  1.60           C  
ATOM   2103  CG  GLN A 133      15.287 -17.778  49.226  1.00  1.60           C  
ATOM   2104  CD  GLN A 133      16.328 -18.787  48.798  1.00  1.60           C  
ATOM   2105  OE1 GLN A 133      16.717 -19.657  49.596  1.00  1.60           O  
ATOM   2106  NE2 GLN A 133      16.807 -18.690  47.570  1.00  1.60           N  
ATOM   2107  H   GLN A 133      12.252 -20.037  48.360  1.00  1.60           H  
ATOM   2108  HA  GLN A 133      14.210 -20.321  49.629  1.00  1.60           H  
ATOM   2109 1HB  GLN A 133      13.832 -17.529  50.809  1.00  1.60           H  
ATOM   2110 2HB  GLN A 133      15.117 -18.635  51.144  1.00  1.60           H  
ATOM   2111 1HG  GLN A 133      14.668 -17.537  48.360  1.00  1.60           H  
ATOM   2112 2HG  GLN A 133      15.799 -16.881  49.572  1.00  1.60           H  
ATOM   2113 1HE2 GLN A 133      17.501 -19.338  47.285  1.00  1.60           H  
ATOM   2114 2HE2 GLN A 133      16.480 -17.938  46.928  1.00  1.60           H  
ENDMDL

REMARK ID 691807 DOMAINID 682924 MODEL 3 PDI-A
MODEL     3
ATOM      1  N   MET A   1      -0.731   0.373  -0.900  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.592   0.003  -0.409  1.00 24.67           C  
ATOM      3  C   MET A   1       1.726   0.949  -0.767  1.00 24.67           C  
ATOM      4  O   MET A   1       2.814   0.809  -0.208  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.975  -1.389  -0.896  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.189  -2.517  -0.286  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.445  -2.588   1.498  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.171  -3.081   1.547  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.425  -0.208  -0.450  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.918   1.340  -0.688  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.772   0.225  -1.899  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.538  -0.026   0.679  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.856  -1.440  -1.977  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.023  -1.566  -0.675  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.874  -2.377  -0.481  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.499  -3.465  -0.722  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.496  -3.167   2.586  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.290  -4.042   1.049  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.773  -2.333   1.037  1.00 24.67           H  
ATOM     20  N   SER A   2       1.515   1.917  -1.661  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.644   2.765  -2.048  1.00 24.67           C  
ATOM     22  C   SER A   2       3.258   3.556  -0.893  1.00 24.67           C  
ATOM     23  O   SER A   2       4.479   3.633  -0.777  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.220   3.720  -3.135  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.896   3.027  -4.310  1.00 24.67           O  
ATOM     26  H   SER A   2       0.625   2.062  -2.111  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.422   2.117  -2.457  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.362   4.300  -2.799  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.030   4.421  -3.334  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.697   3.700  -4.969  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.436   4.111   0.001  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.024   4.872   1.099  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.852   3.960   2.000  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.920   4.353   2.478  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.935   5.579   1.903  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.220   6.710   1.156  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.067   7.227   2.004  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.222   7.813   0.845  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.437   4.033  -0.098  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.687   5.627   0.680  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.189   4.846   2.201  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.383   6.000   2.803  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.806   6.326   0.224  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.448   8.026   1.469  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.632   6.415   2.204  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.454   7.613   2.947  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.721   8.619   0.307  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.636   8.201   1.776  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.027   7.411   0.230  1.00 24.67           H  
ATOM     50  N   PHE A   4       3.362   2.735   2.226  1.00 24.67           N  
ATOM     51  CA  PHE A   4       4.098   1.763   3.022  1.00 24.67           C  
ATOM     52  C   PHE A   4       5.423   1.456   2.388  1.00 24.67           C  
ATOM     53  O   PHE A   4       6.458   1.490   3.050  1.00 24.67           O  
ATOM     54  CB  PHE A   4       3.369   0.432   3.184  1.00 24.67           C  
ATOM     55  CG  PHE A   4       4.279  -0.602   3.837  1.00 24.67           C  
ATOM     56  CD1 PHE A   4       4.484  -0.629   5.204  1.00 24.67           C  
ATOM     57  CD2 PHE A   4       4.968  -1.529   3.052  1.00 24.67           C  
ATOM     58  CE1 PHE A   4       5.345  -1.561   5.769  1.00 24.67           C  
ATOM     59  CE2 PHE A   4       5.822  -2.451   3.609  1.00 24.67           C  
ATOM     60  CZ  PHE A   4       6.011  -2.470   4.970  1.00 24.67           C  
ATOM     61  H   PHE A   4       2.484   2.471   1.808  1.00 24.67           H  
ATOM     62  HA  PHE A   4       4.278   2.187   4.009  1.00 24.67           H  
ATOM     63 1HB  PHE A   4       2.484   0.560   3.803  1.00 24.67           H  
ATOM     64 2HB  PHE A   4       3.053   0.053   2.217  1.00 24.67           H  
ATOM     65  HD1 PHE A   4       3.964   0.092   5.836  1.00 24.67           H  
ATOM     66  HD2 PHE A   4       4.827  -1.512   1.978  1.00 24.67           H  
ATOM     67  HE1 PHE A   4       5.498  -1.574   6.848  1.00 24.67           H  
ATOM     68  HE2 PHE A   4       6.352  -3.163   2.976  1.00 24.67           H  
ATOM     69  HZ  PHE A   4       6.689  -3.198   5.415  1.00 24.67           H  
ATOM     70  N   ARG A   5       5.383   1.132   1.100  1.00 24.39           N  
ATOM     71  CA  ARG A   5       6.563   0.728   0.371  1.00 24.39           C  
ATOM     72  C   ARG A   5       7.606   1.830   0.342  1.00 24.39           C  
ATOM     73  O   ARG A   5       8.802   1.561   0.492  1.00 24.39           O  
ATOM     74  CB  ARG A   5       6.150   0.307  -1.025  1.00 24.39           C  
ATOM     75  CG  ARG A   5       5.390  -1.018  -1.041  1.00 24.39           C  
ATOM     76  CD  ARG A   5       4.849  -1.356  -2.370  1.00 24.39           C  
ATOM     77  NE  ARG A   5       4.138  -2.629  -2.343  1.00 24.39           N  
ATOM     78  CZ  ARG A   5       3.310  -3.068  -3.309  1.00 24.39           C  
ATOM     79  NH1 ARG A   5       3.090  -2.328  -4.374  1.00 24.39           N  
ATOM     80  NH2 ARG A   5       2.716  -4.242  -3.185  1.00 24.39           N  
ATOM     81  H   ARG A   5       4.487   1.145   0.613  1.00 24.39           H  
ATOM     82  HA  ARG A   5       6.988  -0.140   0.872  1.00 24.39           H  
ATOM     83 1HB  ARG A   5       5.503   1.071  -1.454  1.00 24.39           H  
ATOM     84 2HB  ARG A   5       7.027   0.214  -1.662  1.00 24.39           H  
ATOM     85 1HG  ARG A   5       6.063  -1.818  -0.734  1.00 24.39           H  
ATOM     86 2HG  ARG A   5       4.562  -0.963  -0.342  1.00 24.39           H  
ATOM     87 1HD  ARG A   5       4.147  -0.579  -2.678  1.00 24.39           H  
ATOM     88 2HD  ARG A   5       5.659  -1.429  -3.093  1.00 24.39           H  
ATOM     89  HE  ARG A   5       4.281  -3.229  -1.541  1.00 24.39           H  
ATOM     90 1HH1 ARG A   5       3.545  -1.428  -4.468  1.00 24.39           H  
ATOM     91 2HH1 ARG A   5       2.469  -2.658  -5.099  1.00 24.39           H  
ATOM     92 1HH2 ARG A   5       2.885  -4.811  -2.367  1.00 24.39           H  
ATOM     93 2HH2 ARG A   5       2.095  -4.572  -3.910  1.00 24.39           H  
ATOM     94  N   LYS A   6       7.173   3.082   0.212  1.00 23.38           N  
ATOM     95  CA  LYS A   6       8.137   4.163   0.237  1.00 23.38           C  
ATOM     96  C   LYS A   6       8.732   4.301   1.631  1.00 23.38           C  
ATOM     97  O   LYS A   6       9.949   4.423   1.773  1.00 23.38           O  
ATOM     98  CB  LYS A   6       7.484   5.475  -0.182  1.00 23.38           C  
ATOM     99  CG  LYS A   6       7.115   5.555  -1.662  1.00 23.38           C  
ATOM    100  CD  LYS A   6       6.428   6.873  -1.992  1.00 23.38           C  
ATOM    101  CE  LYS A   6       6.045   6.944  -3.463  1.00 23.38           C  
ATOM    102  NZ  LYS A   6       5.353   8.223  -3.797  1.00 23.38           N  
ATOM    103  H   LYS A   6       6.181   3.278   0.069  1.00 23.38           H  
ATOM    104  HA  LYS A   6       8.944   3.930  -0.457  1.00 23.38           H  
ATOM    105 1HB  LYS A   6       6.562   5.610   0.393  1.00 23.38           H  
ATOM    106 2HB  LYS A   6       8.145   6.306   0.055  1.00 23.38           H  
ATOM    107 1HG  LYS A   6       8.018   5.463  -2.264  1.00 23.38           H  
ATOM    108 2HG  LYS A   6       6.450   4.731  -1.913  1.00 23.38           H  
ATOM    109 1HD  LYS A   6       5.524   6.965  -1.384  1.00 23.38           H  
ATOM    110 2HD  LYS A   6       7.093   7.702  -1.755  1.00 23.38           H  
ATOM    111 1HE  LYS A   6       6.944   6.859  -4.071  1.00 23.38           H  
ATOM    112 2HE  LYS A   6       5.379   6.111  -3.697  1.00 23.38           H  
ATOM    113 1HZ  LYS A   6       5.114   8.232  -4.778  1.00 23.38           H  
ATOM    114 2HZ  LYS A   6       4.511   8.305  -3.245  1.00 23.38           H  
ATOM    115 3HZ  LYS A   6       5.965   9.000  -3.593  1.00 23.38           H  
ATOM    116  N   ALA A   7       7.892   4.231   2.673  1.00 21.39           N  
ATOM    117  CA  ALA A   7       8.392   4.348   4.037  1.00 21.39           C  
ATOM    118  C   ALA A   7       9.364   3.225   4.350  1.00 21.39           C  
ATOM    119  O   ALA A   7      10.405   3.437   4.969  1.00 21.39           O  
ATOM    120  CB  ALA A   7       7.237   4.310   5.015  1.00 21.39           C  
ATOM    121  H   ALA A   7       6.886   4.121   2.525  1.00 21.39           H  
ATOM    122  HA  ALA A   7       8.920   5.296   4.128  1.00 21.39           H  
ATOM    123 1HB  ALA A   7       7.613   4.415   6.030  1.00 21.39           H  
ATOM    124 2HB  ALA A   7       6.548   5.125   4.793  1.00 21.39           H  
ATOM    125 3HB  ALA A   7       6.713   3.359   4.915  1.00 21.39           H  
ATOM    126  N   PHE A   8       9.026   2.030   3.887  1.00 18.59           N  
ATOM    127  CA  PHE A   8       9.810   0.828   4.071  1.00 18.59           C  
ATOM    128  C   PHE A   8      11.176   1.034   3.452  1.00 18.59           C  
ATOM    129  O   PHE A   8      12.202   0.792   4.094  1.00 18.59           O  
ATOM    130  CB  PHE A   8       9.047  -0.343   3.460  1.00 18.59           C  
ATOM    131  CG  PHE A   8       9.682  -1.670   3.493  1.00 18.59           C  
ATOM    132  CD1 PHE A   8       9.715  -2.407   4.663  1.00 18.59           C  
ATOM    133  CD2 PHE A   8      10.198  -2.220   2.342  1.00 18.59           C  
ATOM    134  CE1 PHE A   8      10.269  -3.667   4.684  1.00 18.59           C  
ATOM    135  CE2 PHE A   8      10.746  -3.483   2.353  1.00 18.59           C  
ATOM    136  CZ  PHE A   8      10.784  -4.208   3.529  1.00 18.59           C  
ATOM    137  H   PHE A   8       8.147   1.937   3.390  1.00 18.59           H  
ATOM    138  HA  PHE A   8       9.933   0.649   5.138  1.00 18.59           H  
ATOM    139 1HB  PHE A   8       8.082  -0.421   3.954  1.00 18.59           H  
ATOM    140 2HB  PHE A   8       8.843  -0.112   2.427  1.00 18.59           H  
ATOM    141  HD1 PHE A   8       9.292  -1.977   5.571  1.00 18.59           H  
ATOM    142  HD2 PHE A   8      10.160  -1.642   1.416  1.00 18.59           H  
ATOM    143  HE1 PHE A   8      10.292  -4.238   5.611  1.00 18.59           H  
ATOM    144  HE2 PHE A   8      11.151  -3.910   1.435  1.00 18.59           H  
ATOM    145  HZ  PHE A   8      11.219  -5.206   3.541  1.00 18.59           H  
ATOM    146  N   ALA A   9      11.195   1.507   2.203  1.00 15.51           N  
ATOM    147  CA  ALA A   9      12.442   1.765   1.509  1.00 15.51           C  
ATOM    148  C   ALA A   9      13.292   2.782   2.265  1.00 15.51           C  
ATOM    149  O   ALA A   9      14.510   2.612   2.366  1.00 15.51           O  
ATOM    150  CB  ALA A   9      12.154   2.275   0.112  1.00 15.51           C  
ATOM    151  H   ALA A   9      10.316   1.679   1.711  1.00 15.51           H  
ATOM    152  HA  ALA A   9      12.996   0.831   1.449  1.00 15.51           H  
ATOM    153 1HB  ALA A   9      13.089   2.446  -0.415  1.00 15.51           H  
ATOM    154 2HB  ALA A   9      11.558   1.536  -0.426  1.00 15.51           H  
ATOM    155 3HB  ALA A   9      11.596   3.207   0.178  1.00 15.51           H  
ATOM    156  N   VAL A  10      12.654   3.808   2.843  1.00 12.66           N  
ATOM    157  CA  VAL A  10      13.393   4.799   3.615  1.00 12.66           C  
ATOM    158  C   VAL A  10      13.998   4.182   4.856  1.00 12.66           C  
ATOM    159  O   VAL A  10      15.169   4.412   5.157  1.00 12.66           O  
ATOM    160  CB  VAL A  10      12.509   5.980   4.028  1.00 12.66           C  
ATOM    161  CG1 VAL A  10      13.281   6.864   5.003  1.00 12.66           C  
ATOM    162  CG2 VAL A  10      12.121   6.772   2.795  1.00 12.66           C  
ATOM    163  H   VAL A  10      11.646   3.914   2.712  1.00 12.66           H  
ATOM    164  HA  VAL A  10      14.198   5.184   2.991  1.00 12.66           H  
ATOM    165  HB  VAL A  10      11.618   5.611   4.529  1.00 12.66           H  
ATOM    166 1HG1 VAL A  10      12.655   7.702   5.304  1.00 12.66           H  
ATOM    167 2HG1 VAL A  10      13.554   6.281   5.884  1.00 12.66           H  
ATOM    168 3HG1 VAL A  10      14.183   7.237   4.521  1.00 12.66           H  
ATOM    169 1HG2 VAL A  10      11.492   7.611   3.086  1.00 12.66           H  
ATOM    170 2HG2 VAL A  10      13.020   7.141   2.306  1.00 12.66           H  
ATOM    171 3HG2 VAL A  10      11.580   6.138   2.111  1.00 12.66           H  
ATOM    172  N   VAL A  11      13.224   3.377   5.573  1.00 10.34           N  
ATOM    173  CA  VAL A  11      13.749   2.749   6.770  1.00 10.34           C  
ATOM    174  C   VAL A  11      14.933   1.872   6.432  1.00 10.34           C  
ATOM    175  O   VAL A  11      15.952   1.906   7.128  1.00 10.34           O  
ATOM    176  CB  VAL A  11      12.677   1.914   7.477  1.00 10.34           C  
ATOM    177  CG1 VAL A  11      13.317   1.085   8.584  1.00 10.34           C  
ATOM    178  CG2 VAL A  11      11.620   2.850   8.062  1.00 10.34           C  
ATOM    179  H   VAL A  11      12.256   3.219   5.289  1.00 10.34           H  
ATOM    180  HA  VAL A  11      14.079   3.533   7.452  1.00 10.34           H  
ATOM    181  HB  VAL A  11      12.215   1.234   6.756  1.00 10.34           H  
ATOM    182 1HG1 VAL A  11      12.552   0.490   9.080  1.00 10.34           H  
ATOM    183 2HG1 VAL A  11      14.070   0.423   8.151  1.00 10.34           H  
ATOM    184 3HG1 VAL A  11      13.789   1.748   9.309  1.00 10.34           H  
ATOM    185 1HG2 VAL A  11      10.851   2.264   8.561  1.00 10.34           H  
ATOM    186 2HG2 VAL A  11      12.090   3.521   8.780  1.00 10.34           H  
ATOM    187 3HG2 VAL A  11      11.171   3.434   7.270  1.00 10.34           H  
ATOM    188  N   LEU A  12      14.818   1.097   5.356  1.00  8.62           N  
ATOM    189  CA  LEU A  12      15.928   0.261   4.961  1.00  8.62           C  
ATOM    190  C   LEU A  12      17.127   1.108   4.580  1.00  8.62           C  
ATOM    191  O   LEU A  12      18.251   0.793   4.969  1.00  8.62           O  
ATOM    192  CB  LEU A  12      15.528  -0.613   3.782  1.00  8.62           C  
ATOM    193  CG  LEU A  12      14.519  -1.695   4.092  1.00  8.62           C  
ATOM    194  CD1 LEU A  12      14.104  -2.346   2.810  1.00  8.62           C  
ATOM    195  CD2 LEU A  12      15.134  -2.691   5.048  1.00  8.62           C  
ATOM    196  H   LEU A  12      13.949   1.091   4.819  1.00  8.62           H  
ATOM    197  HA  LEU A  12      16.200  -0.374   5.800  1.00  8.62           H  
ATOM    198 1HB  LEU A  12      15.096   0.029   3.014  1.00  8.62           H  
ATOM    199 2HB  LEU A  12      16.417  -1.083   3.378  1.00  8.62           H  
ATOM    200  HG  LEU A  12      13.632  -1.257   4.553  1.00  8.62           H  
ATOM    201 1HD1 LEU A  12      13.391  -3.117   3.029  1.00  8.62           H  
ATOM    202 2HD1 LEU A  12      13.654  -1.601   2.154  1.00  8.62           H  
ATOM    203 3HD1 LEU A  12      14.973  -2.785   2.326  1.00  8.62           H  
ATOM    204 1HD2 LEU A  12      14.405  -3.471   5.271  1.00  8.62           H  
ATOM    205 2HD2 LEU A  12      16.019  -3.137   4.591  1.00  8.62           H  
ATOM    206 3HD2 LEU A  12      15.417  -2.181   5.969  1.00  8.62           H  
ATOM    207  N   ALA A  13      16.904   2.221   3.874  1.00  7.42           N  
ATOM    208  CA  ALA A  13      18.018   3.067   3.489  1.00  7.42           C  
ATOM    209  C   ALA A  13      18.746   3.566   4.719  1.00  7.42           C  
ATOM    210  O   ALA A  13      19.976   3.522   4.769  1.00  7.42           O  
ATOM    211  CB  ALA A  13      17.527   4.248   2.674  1.00  7.42           C  
ATOM    212  H   ALA A  13      15.964   2.458   3.558  1.00  7.42           H  
ATOM    213  HA  ALA A  13      18.710   2.474   2.894  1.00  7.42           H  
ATOM    214 1HB  ALA A  13      18.373   4.866   2.381  1.00  7.42           H  
ATOM    215 2HB  ALA A  13      17.013   3.884   1.786  1.00  7.42           H  
ATOM    216 3HB  ALA A  13      16.839   4.838   3.273  1.00  7.42           H  
ATOM    217  N   VAL A  14      17.989   3.954   5.745  1.00  6.64           N  
ATOM    218  CA  VAL A  14      18.588   4.429   6.978  1.00  6.64           C  
ATOM    219  C   VAL A  14      19.364   3.314   7.637  1.00  6.64           C  
ATOM    220  O   VAL A  14      20.481   3.520   8.115  1.00  6.64           O  
ATOM    221  CB  VAL A  14      17.527   4.964   7.947  1.00  6.64           C  
ATOM    222  CG1 VAL A  14      18.178   5.249   9.299  1.00  6.64           C  
ATOM    223  CG2 VAL A  14      16.909   6.240   7.368  1.00  6.64           C  
ATOM    224  H   VAL A  14      16.973   3.956   5.643  1.00  6.64           H  
ATOM    225  HA  VAL A  14      19.273   5.240   6.739  1.00  6.64           H  
ATOM    226  HB  VAL A  14      16.752   4.209   8.090  1.00  6.64           H  
ATOM    227 1HG1 VAL A  14      17.426   5.622   9.993  1.00  6.64           H  
ATOM    228 2HG1 VAL A  14      18.612   4.328   9.694  1.00  6.64           H  
ATOM    229 3HG1 VAL A  14      18.962   5.996   9.176  1.00  6.64           H  
ATOM    230 1HG2 VAL A  14      16.152   6.620   8.051  1.00  6.64           H  
ATOM    231 2HG2 VAL A  14      17.687   6.989   7.232  1.00  6.64           H  
ATOM    232 3HG2 VAL A  14      16.452   6.023   6.412  1.00  6.64           H  
ATOM    233  N   ALA A  15      18.785   2.116   7.671  1.00  6.12           N  
ATOM    234  CA  ALA A  15      19.470   0.999   8.287  1.00  6.12           C  
ATOM    235  C   ALA A  15      20.809   0.759   7.615  1.00  6.12           C  
ATOM    236  O   ALA A  15      21.813   0.534   8.293  1.00  6.12           O  
ATOM    237  CB  ALA A  15      18.619  -0.256   8.189  1.00  6.12           C  
ATOM    238  H   ALA A  15      17.852   1.987   7.279  1.00  6.12           H  
ATOM    239  HA  ALA A  15      19.647   1.243   9.334  1.00  6.12           H  
ATOM    240 1HB  ALA A  15      19.135  -1.084   8.669  1.00  6.12           H  
ATOM    241 2HB  ALA A  15      17.661  -0.083   8.680  1.00  6.12           H  
ATOM    242 3HB  ALA A  15      18.450  -0.495   7.142  1.00  6.12           H  
ATOM    243  N   PHE A  16      20.853   0.879   6.288  1.00  5.71           N  
ATOM    244  CA  PHE A  16      22.103   0.648   5.593  1.00  5.71           C  
ATOM    245  C   PHE A  16      23.086   1.772   5.845  1.00  5.71           C  
ATOM    246  O   PHE A  16      24.275   1.516   6.040  1.00  5.71           O  
ATOM    247  CB  PHE A  16      21.860   0.434   4.109  1.00  5.71           C  
ATOM    248  CG  PHE A  16      21.249  -0.910   3.850  1.00  5.71           C  
ATOM    249  CD1 PHE A  16      19.971  -1.031   3.327  1.00  5.71           C  
ATOM    250  CD2 PHE A  16      21.948  -2.064   4.168  1.00  5.71           C  
ATOM    251  CE1 PHE A  16      19.401  -2.273   3.124  1.00  5.71           C  
ATOM    252  CE2 PHE A  16      21.386  -3.308   3.967  1.00  5.71           C  
ATOM    253  CZ  PHE A  16      20.109  -3.413   3.444  1.00  5.71           C  
ATOM    254  H   PHE A  16      19.996   1.076   5.766  1.00  5.71           H  
ATOM    255  HA  PHE A  16      22.540  -0.269   5.981  1.00  5.71           H  
ATOM    256 1HB  PHE A  16      21.179   1.205   3.737  1.00  5.71           H  
ATOM    257 2HB  PHE A  16      22.790   0.510   3.560  1.00  5.71           H  
ATOM    258  HD1 PHE A  16      19.415  -0.130   3.078  1.00  5.71           H  
ATOM    259  HD2 PHE A  16      22.953  -1.978   4.586  1.00  5.71           H  
ATOM    260  HE1 PHE A  16      18.396  -2.351   2.713  1.00  5.71           H  
ATOM    261  HE2 PHE A  16      21.946  -4.208   4.222  1.00  5.71           H  
ATOM    262  HZ  PHE A  16      19.663  -4.394   3.286  1.00  5.71           H  
ATOM    263  N   VAL A  17      22.602   3.008   5.945  1.00  5.32           N  
ATOM    264  CA  VAL A  17      23.506   4.109   6.236  1.00  5.32           C  
ATOM    265  C   VAL A  17      24.177   3.881   7.571  1.00  5.32           C  
ATOM    266  O   VAL A  17      25.392   4.049   7.689  1.00  5.32           O  
ATOM    267  CB  VAL A  17      22.778   5.462   6.264  1.00  5.32           C  
ATOM    268  CG1 VAL A  17      23.714   6.532   6.814  1.00  5.32           C  
ATOM    269  CG2 VAL A  17      22.352   5.841   4.853  1.00  5.32           C  
ATOM    270  H   VAL A  17      21.610   3.187   5.776  1.00  5.32           H  
ATOM    271  HA  VAL A  17      24.270   4.143   5.460  1.00  5.32           H  
ATOM    272  HB  VAL A  17      21.905   5.390   6.915  1.00  5.32           H  
ATOM    273 1HG1 VAL A  17      23.196   7.489   6.837  1.00  5.32           H  
ATOM    274 2HG1 VAL A  17      24.020   6.260   7.825  1.00  5.32           H  
ATOM    275 3HG1 VAL A  17      24.593   6.609   6.176  1.00  5.32           H  
ATOM    276 1HG2 VAL A  17      21.835   6.799   4.875  1.00  5.32           H  
ATOM    277 2HG2 VAL A  17      23.233   5.916   4.219  1.00  5.32           H  
ATOM    278 3HG2 VAL A  17      21.697   5.093   4.454  1.00  5.32           H  
ATOM    279  N   VAL A  18      23.396   3.462   8.567  1.00  4.92           N  
ATOM    280  CA  VAL A  18      23.943   3.193   9.883  1.00  4.92           C  
ATOM    281  C   VAL A  18      24.949   2.050   9.847  1.00  4.92           C  
ATOM    282  O   VAL A  18      26.042   2.174  10.399  1.00  4.92           O  
ATOM    283  CB  VAL A  18      22.825   2.861  10.877  1.00  4.92           C  
ATOM    284  CG1 VAL A  18      23.440   2.379  12.191  1.00  4.92           C  
ATOM    285  CG2 VAL A  18      21.966   4.111  11.098  1.00  4.92           C  
ATOM    286  H   VAL A  18      22.395   3.345   8.398  1.00  4.92           H  
ATOM    287  HA  VAL A  18      24.445   4.092  10.232  1.00  4.92           H  
ATOM    288  HB  VAL A  18      22.206   2.056  10.472  1.00  4.92           H  
ATOM    289 1HG1 VAL A  18      22.651   2.134  12.899  1.00  4.92           H  
ATOM    290 2HG1 VAL A  18      24.047   1.487  12.009  1.00  4.92           H  
ATOM    291 3HG1 VAL A  18      24.073   3.159  12.615  1.00  4.92           H  
ATOM    292 1HG2 VAL A  18      21.163   3.882  11.796  1.00  4.92           H  
ATOM    293 2HG2 VAL A  18      22.586   4.910  11.501  1.00  4.92           H  
ATOM    294 3HG2 VAL A  18      21.540   4.431  10.150  1.00  4.92           H  
ATOM    295  N   LEU A  19      24.625   0.968   9.144  1.00  4.50           N  
ATOM    296  CA  LEU A  19      25.543  -0.158   9.069  1.00  4.50           C  
ATOM    297  C   LEU A  19      26.870   0.246   8.432  1.00  4.50           C  
ATOM    298  O   LEU A  19      27.933  -0.205   8.862  1.00  4.50           O  
ATOM    299  CB  LEU A  19      24.897  -1.292   8.268  1.00  4.50           C  
ATOM    300  CG  LEU A  19      23.711  -1.989   8.963  1.00  4.50           C  
ATOM    301  CD1 LEU A  19      23.018  -2.933   7.977  1.00  4.50           C  
ATOM    302  CD2 LEU A  19      24.223  -2.739  10.175  1.00  4.50           C  
ATOM    303  H   LEU A  19      23.710   0.906   8.692  1.00  4.50           H  
ATOM    304  HA  LEU A  19      25.740  -0.505  10.082  1.00  4.50           H  
ATOM    305 1HB  LEU A  19      24.539  -0.882   7.325  1.00  4.50           H  
ATOM    306 2HB  LEU A  19      25.655  -2.041   8.051  1.00  4.50           H  
ATOM    307  HG  LEU A  19      22.998  -1.255   9.291  1.00  4.50           H  
ATOM    308 1HD1 LEU A  19      22.178  -3.418   8.471  1.00  4.50           H  
ATOM    309 2HD1 LEU A  19      22.655  -2.361   7.129  1.00  4.50           H  
ATOM    310 3HD1 LEU A  19      23.724  -3.686   7.635  1.00  4.50           H  
ATOM    311 1HD2 LEU A  19      23.388  -3.227  10.677  1.00  4.50           H  
ATOM    312 2HD2 LEU A  19      24.948  -3.489   9.860  1.00  4.50           H  
ATOM    313 3HD2 LEU A  19      24.701  -2.035  10.861  1.00  4.50           H  
ATOM    314  N   PHE A  20      26.833   1.119   7.429  1.00  4.01           N  
ATOM    315  CA  PHE A  20      28.084   1.555   6.833  1.00  4.01           C  
ATOM    316  C   PHE A  20      28.796   2.555   7.748  1.00  4.01           C  
ATOM    317  O   PHE A  20      30.016   2.507   7.896  1.00  4.01           O  
ATOM    318  CB  PHE A  20      27.856   2.182   5.460  1.00  4.01           C  
ATOM    319  CG  PHE A  20      27.464   1.184   4.399  1.00  4.01           C  
ATOM    320  CD1 PHE A  20      26.224   1.248   3.782  1.00  4.01           C  
ATOM    321  CD2 PHE A  20      28.331   0.166   4.035  1.00  4.01           C  
ATOM    322  CE1 PHE A  20      25.858   0.324   2.823  1.00  4.01           C  
ATOM    323  CE2 PHE A  20      27.971  -0.763   3.074  1.00  4.01           C  
ATOM    324  CZ  PHE A  20      26.730  -0.682   2.467  1.00  4.01           C  
ATOM    325  H   PHE A  20      25.939   1.458   7.070  1.00  4.01           H  
ATOM    326  HA  PHE A  20      28.729   0.686   6.710  1.00  4.01           H  
ATOM    327 1HB  PHE A  20      27.056   2.924   5.541  1.00  4.01           H  
ATOM    328 2HB  PHE A  20      28.755   2.698   5.137  1.00  4.01           H  
ATOM    329  HD1 PHE A  20      25.537   2.043   4.061  1.00  4.01           H  
ATOM    330  HD2 PHE A  20      29.308   0.101   4.519  1.00  4.01           H  
ATOM    331  HE1 PHE A  20      24.881   0.392   2.348  1.00  4.01           H  
ATOM    332  HE2 PHE A  20      28.662  -1.557   2.797  1.00  4.01           H  
ATOM    333  HZ  PHE A  20      26.444  -1.412   1.712  1.00  4.01           H  
ATOM    334  N   ALA A  21      28.032   3.432   8.406  1.00  3.42           N  
ATOM    335  CA  ALA A  21      28.574   4.455   9.299  1.00  3.42           C  
ATOM    336  C   ALA A  21      29.365   3.844  10.450  1.00  3.42           C  
ATOM    337  O   ALA A  21      30.365   4.408  10.895  1.00  3.42           O  
ATOM    338  CB  ALA A  21      27.453   5.310   9.860  1.00  3.42           C  
ATOM    339  H   ALA A  21      27.026   3.425   8.257  1.00  3.42           H  
ATOM    340  HA  ALA A  21      29.249   5.083   8.717  1.00  3.42           H  
ATOM    341 1HB  ALA A  21      27.870   6.084  10.499  1.00  3.42           H  
ATOM    342 2HB  ALA A  21      26.900   5.767   9.039  1.00  3.42           H  
ATOM    343 3HB  ALA A  21      26.785   4.682  10.440  1.00  3.42           H  
ATOM    344  N   GLU A  22      28.924   2.679  10.916  1.00  2.78           N  
ATOM    345  CA  GLU A  22      29.570   1.986  12.024  1.00  2.78           C  
ATOM    346  C   GLU A  22      30.777   1.142  11.593  1.00  2.78           C  
ATOM    347  O   GLU A  22      31.398   0.483  12.427  1.00  2.78           O  
ATOM    348  CB  GLU A  22      28.556   1.092  12.755  1.00  2.78           C  
ATOM    349  CG  GLU A  22      27.439   1.856  13.492  1.00  2.78           C  
ATOM    350  CD  GLU A  22      26.425   0.953  14.174  1.00  2.78           C  
ATOM    351  OE1 GLU A  22      26.559  -0.246  14.088  1.00  2.78           O  
ATOM    352  OE2 GLU A  22      25.515   1.472  14.782  1.00  2.78           O  
ATOM    353  H   GLU A  22      28.070   2.286  10.517  1.00  2.78           H  
ATOM    354  HA  GLU A  22      29.928   2.738  12.726  1.00  2.78           H  
ATOM    355 1HB  GLU A  22      28.076   0.431  12.027  1.00  2.78           H  
ATOM    356 2HB  GLU A  22      29.075   0.465  13.477  1.00  2.78           H  
ATOM    357 1HG  GLU A  22      27.895   2.499  14.243  1.00  2.78           H  
ATOM    358 2HG  GLU A  22      26.923   2.496  12.779  1.00  2.78           H  
ATOM    359  N   ALA A  23      31.085   1.106  10.295  1.00  2.17           N  
ATOM    360  CA  ALA A  23      32.217   0.327   9.816  1.00  2.17           C  
ATOM    361  C   ALA A  23      33.520   0.886  10.378  1.00  2.17           C  
ATOM    362  O   ALA A  23      33.687   2.098  10.495  1.00  2.17           O  
ATOM    363  CB  ALA A  23      32.259   0.324   8.293  1.00  2.17           C  
ATOM    364  H   ALA A  23      30.554   1.653   9.620  1.00  2.17           H  
ATOM    365  HA  ALA A  23      32.102  -0.696  10.173  1.00  2.17           H  
ATOM    366 1HB  ALA A  23      33.092  -0.277   7.952  1.00  2.17           H  
ATOM    367 2HB  ALA A  23      31.324  -0.092   7.908  1.00  2.17           H  
ATOM    368 3HB  ALA A  23      32.373   1.346   7.933  1.00  2.17           H  
ATOM    369  N   GLU A  24      34.476   0.004  10.649  1.00  1.66           N  
ATOM    370  CA  GLU A  24      35.789   0.412  11.148  1.00  1.66           C  
ATOM    371  C   GLU A  24      36.866   0.423  10.066  1.00  1.66           C  
ATOM    372  O   GLU A  24      38.043   0.217  10.353  1.00  1.66           O  
ATOM    373  CB  GLU A  24      36.239  -0.446  12.323  1.00  1.66           C  
ATOM    374  CG  GLU A  24      35.377  -0.329  13.571  1.00  1.66           C  
ATOM    375  CD  GLU A  24      35.369   1.066  14.185  1.00  1.66           C  
ATOM    376  OE1 GLU A  24      36.348   1.780  14.064  1.00  1.66           O  
ATOM    377  OE2 GLU A  24      34.389   1.402  14.804  1.00  1.66           O  
ATOM    378  H   GLU A  24      34.283  -0.982  10.537  1.00  1.66           H  
ATOM    379  HA  GLU A  24      35.695   1.432  11.519  1.00  1.66           H  
ATOM    380 1HB  GLU A  24      36.235  -1.495  12.025  1.00  1.66           H  
ATOM    381 2HB  GLU A  24      37.264  -0.188  12.589  1.00  1.66           H  
ATOM    382 1HG  GLU A  24      34.352  -0.606  13.316  1.00  1.66           H  
ATOM    383 2HG  GLU A  24      35.745  -1.043  14.310  1.00  1.66           H  
ATOM    384  N   MET A  25      36.456   0.640   8.829  1.00  1.28           N  
ATOM    385  CA  MET A  25      37.391   0.717   7.716  1.00  1.28           C  
ATOM    386  C   MET A  25      37.092   1.931   6.863  1.00  1.28           C  
ATOM    387  O   MET A  25      35.942   2.366   6.758  1.00  1.28           O  
ATOM    388  CB  MET A  25      37.302  -0.529   6.849  1.00  1.28           C  
ATOM    389  CG  MET A  25      35.940  -0.729   6.252  1.00  1.28           C  
ATOM    390  SD  MET A  25      35.793  -2.213   5.278  1.00  1.28           S  
ATOM    391  CE  MET A  25      34.032  -2.136   4.961  1.00  1.28           C  
ATOM    392  H   MET A  25      35.472   0.792   8.668  1.00  1.28           H  
ATOM    393  HA  MET A  25      38.402   0.818   8.104  1.00  1.28           H  
ATOM    394 1HB  MET A  25      38.026  -0.455   6.034  1.00  1.28           H  
ATOM    395 2HB  MET A  25      37.558  -1.407   7.437  1.00  1.28           H  
ATOM    396 1HG  MET A  25      35.211  -0.771   7.051  1.00  1.28           H  
ATOM    397 2HG  MET A  25      35.701   0.126   5.616  1.00  1.28           H  
ATOM    398 1HE  MET A  25      33.729  -2.989   4.361  1.00  1.28           H  
ATOM    399 2HE  MET A  25      33.494  -2.153   5.908  1.00  1.28           H  
ATOM    400 3HE  MET A  25      33.799  -1.214   4.429  1.00  1.28           H  
ATOM    401  N   VAL A  26      38.120   2.433   6.198  1.00  1.03           N  
ATOM    402  CA  VAL A  26      37.954   3.561   5.295  1.00  1.03           C  
ATOM    403  C   VAL A  26      38.119   3.187   3.835  1.00  1.03           C  
ATOM    404  O   VAL A  26      39.140   2.628   3.437  1.00  1.03           O  
ATOM    405  CB  VAL A  26      38.989   4.644   5.627  1.00  1.03           C  
ATOM    406  CG1 VAL A  26      38.864   5.797   4.668  1.00  1.03           C  
ATOM    407  CG2 VAL A  26      38.815   5.080   7.051  1.00  1.03           C  
ATOM    408  H   VAL A  26      39.048   2.040   6.363  1.00  1.03           H  
ATOM    409  HA  VAL A  26      36.954   3.972   5.437  1.00  1.03           H  
ATOM    410  HB  VAL A  26      39.988   4.228   5.504  1.00  1.03           H  
ATOM    411 1HG1 VAL A  26      39.608   6.530   4.905  1.00  1.03           H  
ATOM    412 2HG1 VAL A  26      39.018   5.447   3.649  1.00  1.03           H  
ATOM    413 3HG1 VAL A  26      37.874   6.240   4.751  1.00  1.03           H  
ATOM    414 1HG2 VAL A  26      39.564   5.830   7.302  1.00  1.03           H  
ATOM    415 2HG2 VAL A  26      37.818   5.495   7.191  1.00  1.03           H  
ATOM    416 3HG2 VAL A  26      38.940   4.215   7.684  1.00  1.03           H  
ATOM    417  N   GLU A  27      37.118   3.497   3.028  1.00  0.88           N  
ATOM    418  CA  GLU A  27      37.261   3.229   1.610  1.00  0.88           C  
ATOM    419  C   GLU A  27      37.935   4.439   0.999  1.00  0.88           C  
ATOM    420  O   GLU A  27      37.498   5.575   1.196  1.00  0.88           O  
ATOM    421  CB  GLU A  27      35.923   2.922   0.944  1.00  0.88           C  
ATOM    422  CG  GLU A  27      36.036   2.556  -0.533  1.00  0.88           C  
ATOM    423  CD  GLU A  27      34.713   2.170  -1.147  1.00  0.88           C  
ATOM    424  OE1 GLU A  27      33.752   2.062  -0.417  1.00  0.88           O  
ATOM    425  OE2 GLU A  27      34.662   1.975  -2.340  1.00  0.88           O  
ATOM    426  H   GLU A  27      36.283   3.935   3.393  1.00  0.88           H  
ATOM    427  HA  GLU A  27      37.917   2.372   1.463  1.00  0.88           H  
ATOM    428 1HB  GLU A  27      35.443   2.090   1.460  1.00  0.88           H  
ATOM    429 2HB  GLU A  27      35.267   3.788   1.027  1.00  0.88           H  
ATOM    430 1HG  GLU A  27      36.443   3.411  -1.078  1.00  0.88           H  
ATOM    431 2HG  GLU A  27      36.741   1.730  -0.638  1.00  0.88           H  
ATOM    432  N   LEU A  28      39.023   4.194   0.309  1.00  0.80           N  
ATOM    433  CA  LEU A  28      39.814   5.241  -0.280  1.00  0.80           C  
ATOM    434  C   LEU A  28      39.601   5.410  -1.769  1.00  0.80           C  
ATOM    435  O   LEU A  28      39.438   4.457  -2.532  1.00  0.80           O  
ATOM    436  CB  LEU A  28      41.281   4.979   0.017  1.00  0.80           C  
ATOM    437  CG  LEU A  28      41.687   5.008   1.447  1.00  0.80           C  
ATOM    438  CD1 LEU A  28      43.135   4.569   1.550  1.00  0.80           C  
ATOM    439  CD2 LEU A  28      41.524   6.395   1.984  1.00  0.80           C  
ATOM    440  H   LEU A  28      39.317   3.232   0.192  1.00  0.80           H  
ATOM    441  HA  LEU A  28      39.537   6.177   0.202  1.00  0.80           H  
ATOM    442 1HB  LEU A  28      41.463   3.985  -0.269  1.00  0.80           H  
ATOM    443 2HB  LEU A  28      41.911   5.654  -0.565  1.00  0.80           H  
ATOM    444  HG  LEU A  28      41.058   4.332   2.013  1.00  0.80           H  
ATOM    445 1HD1 LEU A  28      43.454   4.588   2.591  1.00  0.80           H  
ATOM    446 2HD1 LEU A  28      43.239   3.557   1.158  1.00  0.80           H  
ATOM    447 3HD1 LEU A  28      43.744   5.248   0.971  1.00  0.80           H  
ATOM    448 1HD2 LEU A  28      41.819   6.407   3.028  1.00  0.80           H  
ATOM    449 2HD2 LEU A  28      42.146   7.088   1.422  1.00  0.80           H  
ATOM    450 3HD2 LEU A  28      40.478   6.697   1.897  1.00  0.80           H  
ATOM    451  N   ASN A  29      39.651   6.666  -2.147  1.00  0.77           N  
ATOM    452  CA  ASN A  29      39.544   7.163  -3.497  1.00  0.77           C  
ATOM    453  C   ASN A  29      40.731   8.132  -3.591  1.00  0.77           C  
ATOM    454  O   ASN A  29      41.096   8.689  -2.558  1.00  0.77           O  
ATOM    455  CB  ASN A  29      38.195   7.857  -3.666  1.00  0.77           C  
ATOM    456  CG  ASN A  29      36.987   6.902  -3.439  1.00  0.77           C  
ATOM    457  OD1 ASN A  29      36.541   6.150  -4.316  1.00  0.77           O  
ATOM    458  ND2 ASN A  29      36.459   6.933  -2.239  1.00  0.77           N  
ATOM    459  H   ASN A  29      39.769   7.342  -1.409  1.00  0.77           H  
ATOM    460  HA  ASN A  29      39.647   6.338  -4.194  1.00  0.77           H  
ATOM    461 1HB  ASN A  29      38.123   8.688  -2.962  1.00  0.77           H  
ATOM    462 2HB  ASN A  29      38.118   8.273  -4.668  1.00  0.77           H  
ATOM    463 1HD2 ASN A  29      35.681   6.338  -2.018  1.00  0.77           H  
ATOM    464 2HD2 ASN A  29      36.829   7.540  -1.539  1.00  0.77           H  
ATOM    465  N   PRO A  30      41.337   8.394  -4.760  1.00  0.77           N  
ATOM    466  CA  PRO A  30      42.446   9.327  -4.964  1.00  0.77           C  
ATOM    467  C   PRO A  30      42.217  10.684  -4.294  1.00  0.77           C  
ATOM    468  O   PRO A  30      43.160  11.309  -3.792  1.00  0.77           O  
ATOM    469  CB  PRO A  30      42.456   9.442  -6.498  1.00  0.77           C  
ATOM    470  CG  PRO A  30      41.962   8.113  -6.965  1.00  0.77           C  
ATOM    471  CD  PRO A  30      40.907   7.718  -5.959  1.00  0.77           C  
ATOM    472  HA  PRO A  30      43.371   8.880  -4.595  1.00  0.77           H  
ATOM    473 1HB  PRO A  30      41.816  10.277  -6.820  1.00  0.77           H  
ATOM    474 2HB  PRO A  30      43.474   9.664  -6.848  1.00  0.77           H  
ATOM    475 1HG  PRO A  30      41.551   8.211  -7.981  1.00  0.77           H  
ATOM    476 2HG  PRO A  30      42.781   7.393  -7.034  1.00  0.77           H  
ATOM    477 1HD  PRO A  30      39.910   8.052  -6.269  1.00  0.77           H  
ATOM    478 2HD  PRO A  30      40.977   6.643  -5.825  1.00  0.77           H  
ATOM    479  N   ALA A  31      40.955  11.119  -4.244  1.00  0.78           N  
ATOM    480  CA  ALA A  31      40.560  12.381  -3.626  1.00  0.78           C  
ATOM    481  C   ALA A  31      40.920  12.437  -2.140  1.00  0.78           C  
ATOM    482  O   ALA A  31      41.191  13.511  -1.600  1.00  0.78           O  
ATOM    483  CB  ALA A  31      39.064  12.582  -3.788  1.00  0.78           C  
ATOM    484  H   ALA A  31      40.230  10.562  -4.670  1.00  0.78           H  
ATOM    485  HA  ALA A  31      41.093  13.185  -4.135  1.00  0.78           H  
ATOM    486 1HB  ALA A  31      38.777  13.537  -3.351  1.00  0.78           H  
ATOM    487 2HB  ALA A  31      38.808  12.572  -4.845  1.00  0.78           H  
ATOM    488 3HB  ALA A  31      38.537  11.777  -3.276  1.00  0.78           H  
ATOM    489  N   ASN A  32      40.854  11.275  -1.476  1.00  0.80           N  
ATOM    490  CA  ASN A  32      41.125  11.142  -0.049  1.00  0.80           C  
ATOM    491  C   ASN A  32      42.427  10.389   0.230  1.00  0.80           C  
ATOM    492  O   ASN A  32      43.023  10.530   1.294  1.00  0.80           O  
ATOM    493  CB  ASN A  32      39.960  10.468   0.648  1.00  0.80           C  
ATOM    494  CG  ASN A  32      38.713  11.318   0.623  1.00  0.80           C  
ATOM    495  OD1 ASN A  32      38.787  12.544   0.757  1.00  0.80           O  
ATOM    496  ND2 ASN A  32      37.571  10.697   0.478  1.00  0.80           N  
ATOM    497  H   ASN A  32      40.658  10.432  -1.998  1.00  0.80           H  
ATOM    498  HA  ASN A  32      41.240  12.139   0.369  1.00  0.80           H  
ATOM    499 1HB  ASN A  32      39.755   9.504   0.174  1.00  0.80           H  
ATOM    500 2HB  ASN A  32      40.225  10.280   1.676  1.00  0.80           H  
ATOM    501 1HD2 ASN A  32      36.715  11.217   0.465  1.00  0.80           H  
ATOM    502 2HD2 ASN A  32      37.552   9.703   0.393  1.00  0.80           H  
ATOM    503  N   PHE A  33      42.919   9.634  -0.747  1.00  0.82           N  
ATOM    504  CA  PHE A  33      44.130   8.832  -0.571  1.00  0.82           C  
ATOM    505  C   PHE A  33      45.257   9.719  -0.074  1.00  0.82           C  
ATOM    506  O   PHE A  33      45.900   9.450   0.953  1.00  0.82           O  
ATOM    507  CB  PHE A  33      44.552   8.202  -1.907  1.00  0.82           C  
ATOM    508  CG  PHE A  33      45.778   7.334  -1.851  1.00  0.82           C  
ATOM    509  CD1 PHE A  33      45.663   6.041  -1.453  1.00  0.82           C  
ATOM    510  CD2 PHE A  33      47.030   7.802  -2.200  1.00  0.82           C  
ATOM    511  CE1 PHE A  33      46.762   5.194  -1.397  1.00  0.82           C  
ATOM    512  CE2 PHE A  33      48.131   6.970  -2.141  1.00  0.82           C  
ATOM    513  CZ  PHE A  33      47.986   5.659  -1.736  1.00  0.82           C  
ATOM    514  H   PHE A  33      42.405   9.558  -1.616  1.00  0.82           H  
ATOM    515  HA  PHE A  33      43.938   8.050   0.162  1.00  0.82           H  
ATOM    516 1HB  PHE A  33      43.727   7.601  -2.293  1.00  0.82           H  
ATOM    517 2HB  PHE A  33      44.735   8.990  -2.627  1.00  0.82           H  
ATOM    518  HD1 PHE A  33      44.678   5.693  -1.180  1.00  0.82           H  
ATOM    519  HD2 PHE A  33      47.143   8.836  -2.523  1.00  0.82           H  
ATOM    520  HE1 PHE A  33      46.650   4.160  -1.074  1.00  0.82           H  
ATOM    521  HE2 PHE A  33      49.110   7.345  -2.415  1.00  0.82           H  
ATOM    522  HZ  PHE A  33      48.846   4.997  -1.681  1.00  0.82           H  
ATOM    523  N   HIS A  34      45.398  10.861  -0.737  1.00  0.83           N  
ATOM    524  CA  HIS A  34      46.482  11.792  -0.498  1.00  0.83           C  
ATOM    525  C   HIS A  34      46.240  12.682   0.728  1.00  0.83           C  
ATOM    526  O   HIS A  34      47.038  13.573   1.024  1.00  0.83           O  
ATOM    527  CB  HIS A  34      46.625  12.676  -1.738  1.00  0.83           C  
ATOM    528  CG  HIS A  34      47.003  11.903  -2.980  1.00  0.83           C  
ATOM    529  ND1 HIS A  34      46.067  11.256  -3.781  1.00  0.83           N  
ATOM    530  CD2 HIS A  34      48.197  11.694  -3.560  1.00  0.83           C  
ATOM    531  CE1 HIS A  34      46.687  10.674  -4.789  1.00  0.83           C  
ATOM    532  NE2 HIS A  34      47.984  10.922  -4.676  1.00  0.83           N  
ATOM    533  H   HIS A  34      44.760  11.048  -1.506  1.00  0.83           H  
ATOM    534  HA  HIS A  34      47.407  11.240  -0.345  1.00  0.83           H  
ATOM    535 1HB  HIS A  34      45.679  13.189  -1.928  1.00  0.83           H  
ATOM    536 2HB  HIS A  34      47.384  13.435  -1.559  1.00  0.83           H  
ATOM    537  HD1 HIS A  34      45.049  11.235  -3.667  1.00  0.83           H  
ATOM    538  HD2 HIS A  34      49.199  12.011  -3.304  1.00  0.83           H  
ATOM    539  HE1 HIS A  34      46.122  10.106  -5.529  1.00  0.83           H  
ATOM    540  N   LYS A  35      45.131  12.443   1.430  1.00  0.84           N  
ATOM    541  CA  LYS A  35      44.765  13.161   2.636  1.00  0.84           C  
ATOM    542  C   LYS A  35      44.731  12.197   3.823  1.00  0.84           C  
ATOM    543  O   LYS A  35      44.506  12.616   4.957  1.00  0.84           O  
ATOM    544  CB  LYS A  35      43.395  13.804   2.463  1.00  0.84           C  
ATOM    545  CG  LYS A  35      43.328  14.827   1.338  1.00  0.84           C  
ATOM    546  CD  LYS A  35      41.933  15.412   1.196  1.00  0.84           C  
ATOM    547  CE  LYS A  35      41.872  16.415   0.054  1.00  0.84           C  
ATOM    548  NZ  LYS A  35      40.500  16.938  -0.147  1.00  0.84           N  
ATOM    549  H   LYS A  35      44.499  11.706   1.140  1.00  0.84           H  
ATOM    550  HA  LYS A  35      45.510  13.930   2.838  1.00  0.84           H  
ATOM    551 1HB  LYS A  35      42.656  13.028   2.262  1.00  0.84           H  
ATOM    552 2HB  LYS A  35      43.105  14.299   3.388  1.00  0.84           H  
ATOM    553 1HG  LYS A  35      44.045  15.626   1.520  1.00  0.84           H  
ATOM    554 2HG  LYS A  35      43.586  14.335   0.396  1.00  0.84           H  
ATOM    555 1HD  LYS A  35      41.221  14.606   0.988  1.00  0.84           H  
ATOM    556 2HD  LYS A  35      41.641  15.902   2.121  1.00  0.84           H  
ATOM    557 1HE  LYS A  35      42.538  17.247   0.275  1.00  0.84           H  
ATOM    558 2HE  LYS A  35      42.202  15.930  -0.865  1.00  0.84           H  
ATOM    559 1HZ  LYS A  35      40.502  17.596  -0.911  1.00  0.84           H  
ATOM    560 2HZ  LYS A  35      39.873  16.170  -0.367  1.00  0.84           H  
ATOM    561 3HZ  LYS A  35      40.188  17.394   0.693  1.00  0.84           H  
ATOM    562  N   ILE A  36      44.871  10.893   3.546  1.00  0.86           N  
ATOM    563  CA  ILE A  36      44.814   9.856   4.570  1.00  0.86           C  
ATOM    564  C   ILE A  36      46.084   9.032   4.552  1.00  0.86           C  
ATOM    565  O   ILE A  36      46.848   9.025   5.510  1.00  0.86           O  
ATOM    566  CB  ILE A  36      43.565   8.961   4.387  1.00  0.86           C  
ATOM    567  CG1 ILE A  36      42.303   9.839   4.564  1.00  0.86           C  
ATOM    568  CG2 ILE A  36      43.578   7.739   5.360  1.00  0.86           C  
ATOM    569  CD1 ILE A  36      41.031   9.146   4.270  1.00  0.86           C  
ATOM    570  H   ILE A  36      45.060  10.597   2.592  1.00  0.86           H  
ATOM    571  HA  ILE A  36      44.738  10.335   5.544  1.00  0.86           H  
ATOM    572  HB  ILE A  36      43.547   8.594   3.358  1.00  0.86           H  
ATOM    573 1HG1 ILE A  36      42.273  10.207   5.588  1.00  0.86           H  
ATOM    574 2HG1 ILE A  36      42.367  10.690   3.891  1.00  0.86           H  
ATOM    575 1HG2 ILE A  36      42.692   7.130   5.193  1.00  0.86           H  
ATOM    576 2HG2 ILE A  36      44.465   7.137   5.179  1.00  0.86           H  
ATOM    577 3HG2 ILE A  36      43.584   8.093   6.391  1.00  0.86           H  
ATOM    578 1HD1 ILE A  36      40.198   9.833   4.416  1.00  0.86           H  
ATOM    579 2HD1 ILE A  36      41.039   8.802   3.250  1.00  0.86           H  
ATOM    580 3HD1 ILE A  36      40.934   8.310   4.941  1.00  0.86           H  
ATOM    581  N   VAL A  37      46.360   8.382   3.435  1.00  0.87           N  
ATOM    582  CA  VAL A  37      47.517   7.514   3.343  1.00  0.87           C  
ATOM    583  C   VAL A  37      48.786   8.320   3.459  1.00  0.87           C  
ATOM    584  O   VAL A  37      49.755   7.912   4.096  1.00  0.87           O  
ATOM    585  CB  VAL A  37      47.482   6.731   2.057  1.00  0.87           C  
ATOM    586  CG1 VAL A  37      48.714   5.982   1.902  1.00  0.87           C  
ATOM    587  CG2 VAL A  37      46.302   5.822   2.132  1.00  0.87           C  
ATOM    588  H   VAL A  37      45.758   8.475   2.622  1.00  0.87           H  
ATOM    589  HA  VAL A  37      47.485   6.803   4.166  1.00  0.87           H  
ATOM    590  HB  VAL A  37      47.390   7.403   1.204  1.00  0.87           H  
ATOM    591 1HG1 VAL A  37      48.686   5.401   0.993  1.00  0.87           H  
ATOM    592 2HG1 VAL A  37      49.560   6.669   1.869  1.00  0.87           H  
ATOM    593 3HG1 VAL A  37      48.806   5.322   2.753  1.00  0.87           H  
ATOM    594 1HG2 VAL A  37      46.226   5.227   1.249  1.00  0.87           H  
ATOM    595 2HG2 VAL A  37      46.416   5.172   2.984  1.00  0.87           H  
ATOM    596 3HG2 VAL A  37      45.403   6.429   2.247  1.00  0.87           H  
ATOM    597  N   LYS A  38      48.774   9.486   2.833  1.00  0.89           N  
ATOM    598  CA  LYS A  38      49.946  10.344   2.887  1.00  0.89           C  
ATOM    599  C   LYS A  38      49.936  11.323   4.076  1.00  0.89           C  
ATOM    600  O   LYS A  38      50.726  12.265   4.111  1.00  0.89           O  
ATOM    601  CB  LYS A  38      50.164  11.084   1.569  1.00  0.89           C  
ATOM    602  CG  LYS A  38      50.520  10.129   0.412  1.00  0.89           C  
ATOM    603  CD  LYS A  38      50.933  10.861  -0.852  1.00  0.89           C  
ATOM    604  CE  LYS A  38      51.333   9.860  -1.952  1.00  0.89           C  
ATOM    605  NZ  LYS A  38      51.828  10.536  -3.203  1.00  0.89           N  
ATOM    606  H   LYS A  38      47.940   9.745   2.304  1.00  0.89           H  
ATOM    607  HA  LYS A  38      50.808   9.692   3.010  1.00  0.89           H  
ATOM    608 1HB  LYS A  38      49.266  11.642   1.305  1.00  0.89           H  
ATOM    609 2HB  LYS A  38      50.979  11.799   1.682  1.00  0.89           H  
ATOM    610 1HG  LYS A  38      51.337   9.479   0.726  1.00  0.89           H  
ATOM    611 2HG  LYS A  38      49.652   9.503   0.190  1.00  0.89           H  
ATOM    612 1HD  LYS A  38      50.103  11.472  -1.194  1.00  0.89           H  
ATOM    613 2HD  LYS A  38      51.780  11.512  -0.637  1.00  0.89           H  
ATOM    614 1HE  LYS A  38      52.120   9.210  -1.566  1.00  0.89           H  
ATOM    615 2HE  LYS A  38      50.466   9.255  -2.205  1.00  0.89           H  
ATOM    616 1HZ  LYS A  38      52.074   9.834  -3.891  1.00  0.89           H  
ATOM    617 2HZ  LYS A  38      51.107  11.130  -3.584  1.00  0.89           H  
ATOM    618 3HZ  LYS A  38      52.641  11.094  -2.988  1.00  0.89           H  
ATOM    619  N   ASP A  39      49.006  11.145   5.019  1.00  0.90           N  
ATOM    620  CA  ASP A  39      48.929  12.001   6.198  1.00  0.90           C  
ATOM    621  C   ASP A  39      49.916  11.525   7.280  1.00  0.90           C  
ATOM    622  O   ASP A  39      49.708  10.465   7.864  1.00  0.90           O  
ATOM    623  CB  ASP A  39      47.501  12.033   6.755  1.00  0.90           C  
ATOM    624  CG  ASP A  39      47.277  12.952   7.981  1.00  0.90           C  
ATOM    625  OD1 ASP A  39      48.212  13.214   8.720  1.00  0.90           O  
ATOM    626  OD2 ASP A  39      46.171  13.386   8.176  1.00  0.90           O  
ATOM    627  H   ASP A  39      48.357  10.361   4.963  1.00  0.90           H  
ATOM    628  HA  ASP A  39      49.156  13.004   5.865  1.00  0.90           H  
ATOM    629 1HB  ASP A  39      46.822  12.348   5.966  1.00  0.90           H  
ATOM    630 2HB  ASP A  39      47.208  11.020   7.037  1.00  0.90           H  
ATOM    631  N   PRO A  40      50.957  12.308   7.635  1.00  0.89           N  
ATOM    632  CA  PRO A  40      52.027  11.950   8.558  1.00  0.89           C  
ATOM    633  C   PRO A  40      51.531  11.747   9.991  1.00  0.89           C  
ATOM    634  O   PRO A  40      52.301  11.332  10.855  1.00  0.89           O  
ATOM    635  CB  PRO A  40      52.981  13.146   8.465  1.00  0.89           C  
ATOM    636  CG  PRO A  40      52.104  14.302   8.057  1.00  0.89           C  
ATOM    637  CD  PRO A  40      51.052  13.701   7.144  1.00  0.89           C  
ATOM    638  HA  PRO A  40      52.521  11.035   8.195  1.00  0.89           H  
ATOM    639 1HB  PRO A  40      53.472  13.304   9.437  1.00  0.89           H  
ATOM    640 2HB  PRO A  40      53.776  12.930   7.735  1.00  0.89           H  
ATOM    641 1HG  PRO A  40      51.659  14.765   8.952  1.00  0.89           H  
ATOM    642 2HG  PRO A  40      52.701  15.077   7.561  1.00  0.89           H  
ATOM    643 1HD  PRO A  40      50.113  14.248   7.322  1.00  0.89           H  
ATOM    644 2HD  PRO A  40      51.378  13.729   6.093  1.00  0.89           H  
ATOM    645  N   SER A  41      50.291  12.142  10.294  1.00  0.88           N  
ATOM    646  CA  SER A  41      49.790  11.930  11.642  1.00  0.88           C  
ATOM    647  C   SER A  41      49.210  10.519  11.848  1.00  0.88           C  
ATOM    648  O   SER A  41      48.865  10.171  12.982  1.00  0.88           O  
ATOM    649  CB  SER A  41      48.765  12.978  12.030  1.00  0.88           C  
ATOM    650  OG  SER A  41      47.577  12.848  11.320  1.00  0.88           O  
ATOM    651  H   SER A  41      49.653  12.530   9.592  1.00  0.88           H  
ATOM    652  HA  SER A  41      50.630  12.039  12.328  1.00  0.88           H  
ATOM    653 1HB  SER A  41      48.561  12.899  13.095  1.00  0.88           H  
ATOM    654 2HB  SER A  41      49.183  13.966  11.850  1.00  0.88           H  
ATOM    655  HG  SER A  41      47.792  13.069  10.387  1.00  0.88           H  
ATOM    656  N   LYS A  42      49.077   9.712  10.770  1.00  0.84           N  
ATOM    657  CA  LYS A  42      48.520   8.347  10.889  1.00  0.84           C  
ATOM    658  C   LYS A  42      49.363   7.227  10.259  1.00  0.84           C  
ATOM    659  O   LYS A  42      50.065   7.430   9.272  1.00  0.84           O  
ATOM    660  CB  LYS A  42      47.114   8.266  10.282  1.00  0.84           C  
ATOM    661  CG  LYS A  42      46.056   9.131  10.953  1.00  0.84           C  
ATOM    662  CD  LYS A  42      45.783   8.591  12.359  1.00  0.84           C  
ATOM    663  CE  LYS A  42      44.652   9.303  13.066  1.00  0.84           C  
ATOM    664  NZ  LYS A  42      44.548   8.838  14.457  1.00  0.84           N  
ATOM    665  H   LYS A  42      49.364  10.050   9.847  1.00  0.84           H  
ATOM    666  HA  LYS A  42      48.430   8.113  11.948  1.00  0.84           H  
ATOM    667 1HB  LYS A  42      47.164   8.559   9.230  1.00  0.84           H  
ATOM    668 2HB  LYS A  42      46.769   7.227  10.313  1.00  0.84           H  
ATOM    669 1HG  LYS A  42      46.396  10.169  11.014  1.00  0.84           H  
ATOM    670 2HG  LYS A  42      45.137   9.099  10.372  1.00  0.84           H  
ATOM    671 1HD  LYS A  42      45.540   7.525  12.304  1.00  0.84           H  
ATOM    672 2HD  LYS A  42      46.682   8.692  12.968  1.00  0.84           H  
ATOM    673 1HE  LYS A  42      44.817  10.380  13.056  1.00  0.84           H  
ATOM    674 2HE  LYS A  42      43.718   9.078  12.553  1.00  0.84           H  
ATOM    675 1HZ  LYS A  42      43.772   9.275  14.956  1.00  0.84           H  
ATOM    676 2HZ  LYS A  42      44.397   7.815  14.450  1.00  0.84           H  
ATOM    677 3HZ  LYS A  42      45.403   9.036  14.945  1.00  0.84           H  
ATOM    678  N   ASN A  43      49.260   6.026  10.834  1.00  0.80           N  
ATOM    679  CA  ASN A  43      49.845   4.809  10.262  1.00  0.80           C  
ATOM    680  C   ASN A  43      48.713   4.127   9.491  1.00  0.80           C  
ATOM    681  O   ASN A  43      47.669   3.852  10.093  1.00  0.80           O  
ATOM    682  CB  ASN A  43      50.355   3.866  11.346  1.00  0.80           C  
ATOM    683  CG  ASN A  43      51.597   4.224  12.173  1.00  0.80           C  
ATOM    684  OD1 ASN A  43      52.614   4.795  11.752  1.00  0.80           O  
ATOM    685  ND2 ASN A  43      51.521   3.846  13.417  1.00  0.80           N  
ATOM    686  H   ASN A  43      48.689   5.910  11.675  1.00  0.80           H  
ATOM    687  HA  ASN A  43      50.641   5.065   9.560  1.00  0.80           H  
ATOM    688 1HB  ASN A  43      49.565   3.848  12.053  1.00  0.80           H  
ATOM    689 2HB  ASN A  43      50.436   2.886  10.998  1.00  0.80           H  
ATOM    690 1HD2 ASN A  43      52.280   4.025  14.042  1.00  0.80           H  
ATOM    691 2HD2 ASN A  43      50.712   3.356  13.737  1.00  0.80           H  
ATOM    692  N   VAL A  44      48.875   3.879   8.187  1.00  0.74           N  
ATOM    693  CA  VAL A  44      47.733   3.304   7.472  1.00  0.74           C  
ATOM    694  C   VAL A  44      48.046   1.969   6.778  1.00  0.74           C  
ATOM    695  O   VAL A  44      49.061   1.829   6.091  1.00  0.74           O  
ATOM    696  CB  VAL A  44      47.205   4.302   6.408  1.00  0.74           C  
ATOM    697  CG1 VAL A  44      45.953   3.716   5.729  1.00  0.74           C  
ATOM    698  CG2 VAL A  44      46.924   5.695   7.044  1.00  0.74           C  
ATOM    699  H   VAL A  44      49.753   4.120   7.720  1.00  0.74           H  
ATOM    700  HA  VAL A  44      46.930   3.120   8.185  1.00  0.74           H  
ATOM    701  HB  VAL A  44      47.958   4.420   5.630  1.00  0.74           H  
ATOM    702 1HG1 VAL A  44      45.592   4.392   4.967  1.00  0.74           H  
ATOM    703 2HG1 VAL A  44      46.183   2.774   5.288  1.00  0.74           H  
ATOM    704 3HG1 VAL A  44      45.173   3.571   6.475  1.00  0.74           H  
ATOM    705 1HG2 VAL A  44      46.573   6.380   6.283  1.00  0.74           H  
ATOM    706 2HG2 VAL A  44      46.186   5.620   7.809  1.00  0.74           H  
ATOM    707 3HG2 VAL A  44      47.846   6.094   7.479  1.00  0.74           H  
ATOM    708  N   PHE A  45      47.169   0.985   6.979  1.00  0.69           N  
ATOM    709  CA  PHE A  45      47.263  -0.322   6.320  1.00  0.69           C  
ATOM    710  C   PHE A  45      46.231  -0.344   5.211  1.00  0.69           C  
ATOM    711  O   PHE A  45      45.027  -0.260   5.473  1.00  0.69           O  
ATOM    712  CB  PHE A  45      47.031  -1.474   7.304  1.00  0.69           C  
ATOM    713  CG  PHE A  45      48.115  -1.619   8.255  1.00  0.69           C  
ATOM    714  CD1 PHE A  45      48.133  -0.874   9.377  1.00  0.69           C  
ATOM    715  CD2 PHE A  45      49.146  -2.508   8.024  1.00  0.69           C  
ATOM    716  CE1 PHE A  45      49.159  -0.999  10.262  1.00  0.69           C  
ATOM    717  CE2 PHE A  45      50.179  -2.626   8.933  1.00  0.69           C  
ATOM    718  CZ  PHE A  45      50.165  -1.856  10.051  1.00  0.69           C  
ATOM    719  H   PHE A  45      46.371   1.175   7.587  1.00  0.69           H  
ATOM    720  HA  PHE A  45      48.251  -0.434   5.871  1.00  0.69           H  
ATOM    721 1HB  PHE A  45      46.119  -1.301   7.845  1.00  0.69           H  
ATOM    722 2HB  PHE A  45      46.924  -2.399   6.773  1.00  0.69           H  
ATOM    723  HD1 PHE A  45      47.319  -0.168   9.556  1.00  0.69           H  
ATOM    724  HD2 PHE A  45      49.134  -3.108   7.114  1.00  0.69           H  
ATOM    725  HE1 PHE A  45      49.184  -0.421  11.131  1.00  0.69           H  
ATOM    726  HE2 PHE A  45      51.000  -3.313   8.772  1.00  0.69           H  
ATOM    727  HZ  PHE A  45      50.957  -1.922  10.782  1.00  0.69           H  
ATOM    728  N   VAL A  46      46.706  -0.418   3.976  1.00  0.65           N  
ATOM    729  CA  VAL A  46      45.819  -0.313   2.840  1.00  0.65           C  
ATOM    730  C   VAL A  46      45.752  -1.576   2.020  1.00  0.65           C  
ATOM    731  O   VAL A  46      46.772  -2.078   1.533  1.00  0.65           O  
ATOM    732  CB  VAL A  46      46.304   0.782   1.888  1.00  0.65           C  
ATOM    733  CG1 VAL A  46      45.370   0.893   0.701  1.00  0.65           C  
ATOM    734  CG2 VAL A  46      46.414   2.100   2.591  1.00  0.65           C  
ATOM    735  H   VAL A  46      47.706  -0.515   3.823  1.00  0.65           H  
ATOM    736  HA  VAL A  46      44.826  -0.065   3.198  1.00  0.65           H  
ATOM    737  HB  VAL A  46      47.273   0.496   1.507  1.00  0.65           H  
ATOM    738 1HG1 VAL A  46      45.760   1.653   0.046  1.00  0.65           H  
ATOM    739 2HG1 VAL A  46      45.316  -0.053   0.166  1.00  0.65           H  
ATOM    740 3HG1 VAL A  46      44.370   1.172   1.039  1.00  0.65           H  
ATOM    741 1HG2 VAL A  46      46.779   2.849   1.892  1.00  0.65           H  
ATOM    742 2HG2 VAL A  46      45.439   2.396   2.966  1.00  0.65           H  
ATOM    743 3HG2 VAL A  46      47.118   2.004   3.413  1.00  0.65           H  
ATOM    744  N   MET A  47      44.544  -2.072   1.832  1.00  0.63           N  
ATOM    745  CA  MET A  47      44.353  -3.222   0.978  1.00  0.63           C  
ATOM    746  C   MET A  47      43.906  -2.752  -0.390  1.00  0.63           C  
ATOM    747  O   MET A  47      42.897  -2.056  -0.518  1.00  0.63           O  
ATOM    748  CB  MET A  47      43.304  -4.169   1.548  1.00  0.63           C  
ATOM    749  CG  MET A  47      43.014  -5.379   0.670  1.00  0.63           C  
ATOM    750  SD  MET A  47      41.662  -6.373   1.306  1.00  0.63           S  
ATOM    751  CE  MET A  47      40.294  -5.257   1.061  1.00  0.63           C  
ATOM    752  H   MET A  47      43.747  -1.627   2.290  1.00  0.63           H  
ATOM    753  HA  MET A  47      45.298  -3.751   0.864  1.00  0.63           H  
ATOM    754 1HB  MET A  47      43.648  -4.547   2.506  1.00  0.63           H  
ATOM    755 2HB  MET A  47      42.369  -3.629   1.724  1.00  0.63           H  
ATOM    756 1HG  MET A  47      42.759  -5.053  -0.339  1.00  0.63           H  
ATOM    757 2HG  MET A  47      43.905  -6.003   0.607  1.00  0.63           H  
ATOM    758 1HE  MET A  47      39.376  -5.727   1.414  1.00  0.63           H  
ATOM    759 2HE  MET A  47      40.475  -4.341   1.621  1.00  0.63           H  
ATOM    760 3HE  MET A  47      40.200  -5.023   0.008  1.00  0.63           H  
ATOM    761  N   PHE A  48      44.628  -3.167  -1.402  1.00  0.63           N  
ATOM    762  CA  PHE A  48      44.270  -2.881  -2.769  1.00  0.63           C  
ATOM    763  C   PHE A  48      43.568  -4.111  -3.263  1.00  0.63           C  
ATOM    764  O   PHE A  48      44.075  -5.226  -3.102  1.00  0.63           O  
ATOM    765  CB  PHE A  48      45.501  -2.581  -3.588  1.00  0.63           C  
ATOM    766  CG  PHE A  48      46.140  -1.263  -3.273  1.00  0.63           C  
ATOM    767  CD1 PHE A  48      47.028  -1.107  -2.196  1.00  0.63           C  
ATOM    768  CD2 PHE A  48      45.899  -0.183  -4.100  1.00  0.63           C  
ATOM    769  CE1 PHE A  48      47.643   0.123  -1.967  1.00  0.63           C  
ATOM    770  CE2 PHE A  48      46.505   1.020  -3.881  1.00  0.63           C  
ATOM    771  CZ  PHE A  48      47.385   1.188  -2.813  1.00  0.63           C  
ATOM    772  H   PHE A  48      45.469  -3.704  -1.217  1.00  0.63           H  
ATOM    773  HA  PHE A  48      43.584  -2.034  -2.811  1.00  0.63           H  
ATOM    774 1HB  PHE A  48      46.237  -3.366  -3.419  1.00  0.63           H  
ATOM    775 2HB  PHE A  48      45.243  -2.589  -4.640  1.00  0.63           H  
ATOM    776  HD1 PHE A  48      47.235  -1.960  -1.538  1.00  0.63           H  
ATOM    777  HD2 PHE A  48      45.217  -0.300  -4.944  1.00  0.63           H  
ATOM    778  HE1 PHE A  48      48.328   0.241  -1.127  1.00  0.63           H  
ATOM    779  HE2 PHE A  48      46.284   1.835  -4.548  1.00  0.63           H  
ATOM    780  HZ  PHE A  48      47.865   2.155  -2.645  1.00  0.63           H  
ATOM    781  N   TYR A  49      42.419  -3.931  -3.875  1.00  0.63           N  
ATOM    782  CA  TYR A  49      41.642  -5.083  -4.276  1.00  0.63           C  
ATOM    783  C   TYR A  49      40.908  -4.840  -5.570  1.00  0.63           C  
ATOM    784  O   TYR A  49      40.845  -3.710  -6.049  1.00  0.63           O  
ATOM    785  CB  TYR A  49      40.611  -5.411  -3.190  1.00  0.63           C  
ATOM    786  CG  TYR A  49      39.483  -4.422  -3.077  1.00  0.63           C  
ATOM    787  CD1 TYR A  49      38.310  -4.684  -3.781  1.00  0.63           C  
ATOM    788  CD2 TYR A  49      39.582  -3.285  -2.298  1.00  0.63           C  
ATOM    789  CE1 TYR A  49      37.252  -3.824  -3.716  1.00  0.63           C  
ATOM    790  CE2 TYR A  49      38.500  -2.417  -2.231  1.00  0.63           C  
ATOM    791  CZ  TYR A  49      37.344  -2.688  -2.937  1.00  0.63           C  
ATOM    792  OH  TYR A  49      36.269  -1.834  -2.871  1.00  0.63           O  
ATOM    793  H   TYR A  49      42.052  -2.985  -3.987  1.00  0.63           H  
ATOM    794  HA  TYR A  49      42.308  -5.925  -4.417  1.00  0.63           H  
ATOM    795 1HB  TYR A  49      40.174  -6.368  -3.376  1.00  0.63           H  
ATOM    796 2HB  TYR A  49      41.113  -5.470  -2.228  1.00  0.63           H  
ATOM    797  HD1 TYR A  49      38.232  -5.582  -4.391  1.00  0.63           H  
ATOM    798  HD2 TYR A  49      40.501  -3.071  -1.745  1.00  0.63           H  
ATOM    799  HE1 TYR A  49      36.339  -4.039  -4.275  1.00  0.63           H  
ATOM    800  HE2 TYR A  49      38.562  -1.518  -1.629  1.00  0.63           H  
ATOM    801  HH  TYR A  49      35.706  -1.965  -3.644  1.00  0.63           H  
ATOM    802  N   ALA A  50      40.336  -5.899  -6.120  1.00  0.64           N  
ATOM    803  CA  ALA A  50      39.488  -5.746  -7.277  1.00  0.64           C  
ATOM    804  C   ALA A  50      38.360  -6.776  -7.157  1.00  0.64           C  
ATOM    805  O   ALA A  50      38.637  -7.934  -6.846  1.00  0.64           O  
ATOM    806  CB  ALA A  50      40.286  -5.948  -8.544  1.00  0.64           C  
ATOM    807  H   ALA A  50      40.460  -6.809  -5.702  1.00  0.64           H  
ATOM    808  HA  ALA A  50      39.083  -4.739  -7.259  1.00  0.64           H  
ATOM    809 1HB  ALA A  50      39.633  -5.818  -9.372  1.00  0.64           H  
ATOM    810 2HB  ALA A  50      41.092  -5.207  -8.594  1.00  0.64           H  
ATOM    811 3HB  ALA A  50      40.714  -6.951  -8.563  1.00  0.64           H  
ATOM    812  N   PRO A  51      37.108  -6.415  -7.502  1.00  0.65           N  
ATOM    813  CA  PRO A  51      35.899  -7.230  -7.395  1.00  0.65           C  
ATOM    814  C   PRO A  51      35.889  -8.473  -8.271  1.00  0.65           C  
ATOM    815  O   PRO A  51      35.124  -9.403  -8.022  1.00  0.65           O  
ATOM    816  CB  PRO A  51      34.800  -6.244  -7.816  1.00  0.65           C  
ATOM    817  CG  PRO A  51      35.498  -5.217  -8.670  1.00  0.65           C  
ATOM    818  CD  PRO A  51      36.863  -5.071  -8.068  1.00  0.65           C  
ATOM    819  HA  PRO A  51      35.766  -7.518  -6.341  1.00  0.65           H  
ATOM    820 1HB  PRO A  51      34.008  -6.780  -8.362  1.00  0.65           H  
ATOM    821 2HB  PRO A  51      34.331  -5.801  -6.925  1.00  0.65           H  
ATOM    822 1HG  PRO A  51      35.534  -5.547  -9.717  1.00  0.65           H  
ATOM    823 2HG  PRO A  51      34.942  -4.263  -8.656  1.00  0.65           H  
ATOM    824 1HD  PRO A  51      37.559  -4.820  -8.876  1.00  0.65           H  
ATOM    825 2HD  PRO A  51      36.842  -4.297  -7.276  1.00  0.65           H  
ATOM    826  N   TRP A  52      36.725  -8.492  -9.303  1.00  0.65           N  
ATOM    827  CA  TRP A  52      36.787  -9.645 -10.185  1.00  0.65           C  
ATOM    828  C   TRP A  52      37.743 -10.728  -9.689  1.00  0.65           C  
ATOM    829  O   TRP A  52      37.820 -11.809 -10.277  1.00  0.65           O  
ATOM    830  CB  TRP A  52      37.201  -9.231 -11.599  1.00  0.65           C  
ATOM    831  CG  TRP A  52      38.416  -8.325 -11.671  1.00  0.65           C  
ATOM    832  CD1 TRP A  52      38.402  -6.972 -11.834  1.00  0.65           C  
ATOM    833  CD2 TRP A  52      39.819  -8.695 -11.553  1.00  0.65           C  
ATOM    834  NE1 TRP A  52      39.687  -6.484 -11.856  1.00  0.65           N  
ATOM    835  CE2 TRP A  52      40.562  -7.519 -11.671  1.00  0.65           C  
ATOM    836  CE3 TRP A  52      40.489  -9.907 -11.358  1.00  0.65           C  
ATOM    837  CZ2 TRP A  52      41.946  -7.514 -11.595  1.00  0.65           C  
ATOM    838  CZ3 TRP A  52      41.877  -9.900 -11.281  1.00  0.65           C  
ATOM    839  CH2 TRP A  52      42.585  -8.734 -11.393  1.00  0.65           C  
ATOM    840  H   TRP A  52      37.328  -7.706  -9.483  1.00  0.65           H  
ATOM    841  HA  TRP A  52      35.789 -10.079 -10.243  1.00  0.65           H  
ATOM    842 1HB  TRP A  52      37.411 -10.125 -12.185  1.00  0.65           H  
ATOM    843 2HB  TRP A  52      36.369  -8.718 -12.078  1.00  0.65           H  
ATOM    844  HD1 TRP A  52      37.503  -6.367 -11.947  1.00  0.65           H  
ATOM    845  HE1 TRP A  52      39.948  -5.520 -11.975  1.00  0.65           H  
ATOM    846  HE3 TRP A  52      39.930 -10.837 -11.266  1.00  0.65           H  
ATOM    847  HZ2 TRP A  52      42.526  -6.596 -11.686  1.00  0.65           H  
ATOM    848  HZ3 TRP A  52      42.388 -10.851 -11.124  1.00  0.65           H  
ATOM    849  HH2 TRP A  52      43.672  -8.764 -11.327  1.00  0.65           H  
ATOM    850  N   CYS A  53      38.491 -10.443  -8.627  1.00  0.65           N  
ATOM    851  CA  CYS A  53      39.460 -11.403  -8.134  1.00  0.65           C  
ATOM    852  C   CYS A  53      38.927 -12.250  -6.986  1.00  0.65           C  
ATOM    853  O   CYS A  53      38.633 -11.747  -5.897  1.00  0.65           O  
ATOM    854  CB  CYS A  53      40.719 -10.693  -7.696  1.00  0.65           C  
ATOM    855  SG  CYS A  53      41.979 -11.783  -7.048  1.00  0.65           S  
ATOM    856  H   CYS A  53      38.395  -9.548  -8.145  1.00  0.65           H  
ATOM    857  HA  CYS A  53      39.725 -12.067  -8.956  1.00  0.65           H  
ATOM    858 1HB  CYS A  53      41.141 -10.139  -8.521  1.00  0.65           H  
ATOM    859 2HB  CYS A  53      40.460  -9.982  -6.951  1.00  0.65           H  
ATOM    860  HG  CYS A  53      42.865 -10.845  -6.680  1.00  0.65           H  
ATOM    861  N   GLY A  54      38.878 -13.562  -7.201  1.00  0.66           N  
ATOM    862  CA  GLY A  54      38.369 -14.492  -6.194  1.00  0.66           C  
ATOM    863  C   GLY A  54      39.129 -14.403  -4.871  1.00  0.66           C  
ATOM    864  O   GLY A  54      38.547 -14.574  -3.800  1.00  0.66           O  
ATOM    865  H   GLY A  54      39.154 -13.915  -8.108  1.00  0.66           H  
ATOM    866 1HA  GLY A  54      37.312 -14.288  -6.021  1.00  0.66           H  
ATOM    867 2HA  GLY A  54      38.434 -15.509  -6.582  1.00  0.66           H  
ATOM    868  N   HIS A  55      40.412 -14.064  -4.934  1.00  0.67           N  
ATOM    869  CA  HIS A  55      41.215 -13.993  -3.727  1.00  0.67           C  
ATOM    870  C   HIS A  55      40.849 -12.760  -2.905  1.00  0.67           C  
ATOM    871  O   HIS A  55      41.089 -12.721  -1.695  1.00  0.67           O  
ATOM    872  CB  HIS A  55      42.707 -13.969  -4.070  1.00  0.67           C  
ATOM    873  CG  HIS A  55      43.191 -15.217  -4.715  1.00  0.67           C  
ATOM    874  ND1 HIS A  55      43.224 -16.432  -4.064  1.00  0.67           N  
ATOM    875  CD2 HIS A  55      43.658 -15.445  -5.964  1.00  0.67           C  
ATOM    876  CE1 HIS A  55      43.695 -17.355  -4.887  1.00  0.67           C  
ATOM    877  NE2 HIS A  55      43.967 -16.781  -6.045  1.00  0.67           N  
ATOM    878  H   HIS A  55      40.839 -13.889  -5.833  1.00  0.67           H  
ATOM    879  HA  HIS A  55      41.030 -14.872  -3.115  1.00  0.67           H  
ATOM    880 1HB  HIS A  55      42.930 -13.135  -4.717  1.00  0.67           H  
ATOM    881 2HB  HIS A  55      43.280 -13.824  -3.156  1.00  0.67           H  
ATOM    882  HD2 HIS A  55      43.769 -14.702  -6.757  1.00  0.67           H  
ATOM    883  HE1 HIS A  55      43.836 -18.409  -4.650  1.00  0.67           H  
ATOM    884  HE2 HIS A  55      44.340 -17.244  -6.861  1.00  0.67           H  
ATOM    885  N   CYS A  56      40.276 -11.735  -3.543  1.00  0.68           N  
ATOM    886  CA  CYS A  56      39.888 -10.551  -2.798  1.00  0.68           C  
ATOM    887  C   CYS A  56      38.636 -10.884  -2.030  1.00  0.68           C  
ATOM    888  O   CYS A  56      38.470 -10.503  -0.869  1.00  0.68           O  
ATOM    889  CB  CYS A  56      39.605  -9.386  -3.727  1.00  0.68           C  
ATOM    890  SG  CYS A  56      41.064  -8.778  -4.543  1.00  0.68           S  
ATOM    891  H   CYS A  56      40.047 -11.790  -4.533  1.00  0.68           H  
ATOM    892  HA  CYS A  56      40.679 -10.280  -2.102  1.00  0.68           H  
ATOM    893 1HB  CYS A  56      38.886  -9.686  -4.493  1.00  0.68           H  
ATOM    894 2HB  CYS A  56      39.157  -8.571  -3.165  1.00  0.68           H  
ATOM    895  HG  CYS A  56      40.409  -7.917  -5.358  1.00  0.68           H  
ATOM    896  N   ASN A  57      37.767 -11.656  -2.679  1.00  0.71           N  
ATOM    897  CA  ASN A  57      36.520 -12.060  -2.055  1.00  0.71           C  
ATOM    898  C   ASN A  57      36.800 -13.007  -0.887  1.00  0.71           C  
ATOM    899  O   ASN A  57      36.116 -12.967   0.137  1.00  0.71           O  
ATOM    900  CB  ASN A  57      35.606 -12.679  -3.089  1.00  0.71           C  
ATOM    901  CG  ASN A  57      35.035 -11.637  -4.030  1.00  0.71           C  
ATOM    902  OD1 ASN A  57      34.942 -10.450  -3.684  1.00  0.71           O  
ATOM    903  ND2 ASN A  57      34.658 -12.056  -5.210  1.00  0.71           N  
ATOM    904  H   ASN A  57      37.979 -11.927  -3.644  1.00  0.71           H  
ATOM    905  HA  ASN A  57      36.033 -11.175  -1.646  1.00  0.71           H  
ATOM    906 1HB  ASN A  57      36.161 -13.416  -3.670  1.00  0.71           H  
ATOM    907 2HB  ASN A  57      34.789 -13.199  -2.591  1.00  0.71           H  
ATOM    908 1HD2 ASN A  57      34.277 -11.408  -5.875  1.00  0.71           H  
ATOM    909 2HD2 ASN A  57      34.753 -13.018  -5.453  1.00  0.71           H  
ATOM    910  N   ASN A  58      37.852 -13.818  -1.015  1.00  0.74           N  
ATOM    911  CA  ASN A  58      38.234 -14.727   0.056  1.00  0.74           C  
ATOM    912  C   ASN A  58      38.843 -13.953   1.233  1.00  0.74           C  
ATOM    913  O   ASN A  58      38.540 -14.241   2.391  1.00  0.74           O  
ATOM    914  CB  ASN A  58      39.213 -15.760  -0.461  1.00  0.74           C  
ATOM    915  CG  ASN A  58      38.576 -16.760  -1.392  1.00  0.74           C  
ATOM    916  OD1 ASN A  58      37.355 -16.965  -1.390  1.00  0.74           O  
ATOM    917  ND2 ASN A  58      39.392 -17.393  -2.197  1.00  0.74           N  
ATOM    918  H   ASN A  58      38.356 -13.842  -1.900  1.00  0.74           H  
ATOM    919  HA  ASN A  58      37.340 -15.232   0.420  1.00  0.74           H  
ATOM    920 1HB  ASN A  58      40.018 -15.254  -0.986  1.00  0.74           H  
ATOM    921 2HB  ASN A  58      39.656 -16.291   0.379  1.00  0.74           H  
ATOM    922 1HD2 ASN A  58      39.036 -18.065  -2.843  1.00  0.74           H  
ATOM    923 2HD2 ASN A  58      40.372 -17.200  -2.163  1.00  0.74           H  
ATOM    924  N   MET A  59      39.704 -12.963   0.941  1.00  0.77           N  
ATOM    925  CA  MET A  59      40.309 -12.133   1.986  1.00  0.77           C  
ATOM    926  C   MET A  59      39.316 -11.234   2.712  1.00  0.77           C  
ATOM    927  O   MET A  59      39.464 -11.003   3.911  1.00  0.77           O  
ATOM    928  CB  MET A  59      41.448 -11.279   1.444  1.00  0.77           C  
ATOM    929  CG  MET A  59      42.128 -10.419   2.542  1.00  0.77           C  
ATOM    930  SD  MET A  59      43.582  -9.508   1.982  1.00  0.77           S  
ATOM    931  CE  MET A  59      43.781  -8.362   3.350  1.00  0.77           C  
ATOM    932  H   MET A  59      39.960 -12.784  -0.029  1.00  0.77           H  
ATOM    933  HA  MET A  59      40.731 -12.803   2.734  1.00  0.77           H  
ATOM    934 1HB  MET A  59      42.196 -11.917   0.979  1.00  0.77           H  
ATOM    935 2HB  MET A  59      41.060 -10.610   0.668  1.00  0.77           H  
ATOM    936 1HG  MET A  59      41.402  -9.698   2.918  1.00  0.77           H  
ATOM    937 2HG  MET A  59      42.425 -11.063   3.371  1.00  0.77           H  
ATOM    938 1HE  MET A  59      44.647  -7.720   3.177  1.00  0.77           H  
ATOM    939 2HE  MET A  59      42.901  -7.759   3.429  1.00  0.77           H  
ATOM    940 3HE  MET A  59      43.904  -8.901   4.274  1.00  0.77           H  
ATOM    941  N   LYS A  60      38.313 -10.712   1.998  1.00  0.79           N  
ATOM    942  CA  LYS A  60      37.323  -9.792   2.566  1.00  0.79           C  
ATOM    943  C   LYS A  60      37.020  -9.955   4.070  1.00  0.79           C  
ATOM    944  O   LYS A  60      37.285  -9.006   4.807  1.00  0.79           O  
ATOM    945  CB  LYS A  60      36.035  -9.806   1.736  1.00  0.79           C  
ATOM    946  CG  LYS A  60      34.924  -8.894   2.259  1.00  0.79           C  
ATOM    947  CD  LYS A  60      33.710  -8.951   1.342  1.00  0.79           C  
ATOM    948  CE  LYS A  60      32.566  -8.097   1.862  1.00  0.79           C  
ATOM    949  NZ  LYS A  60      31.377  -8.158   0.960  1.00  0.79           N  
ATOM    950  H   LYS A  60      38.255 -10.923   1.000  1.00  0.79           H  
ATOM    951  HA  LYS A  60      37.734  -8.789   2.450  1.00  0.79           H  
ATOM    952 1HB  LYS A  60      36.281  -9.443   0.735  1.00  0.79           H  
ATOM    953 2HB  LYS A  60      35.655 -10.802   1.588  1.00  0.79           H  
ATOM    954 1HG  LYS A  60      34.629  -9.218   3.256  1.00  0.79           H  
ATOM    955 2HG  LYS A  60      35.284  -7.869   2.319  1.00  0.79           H  
ATOM    956 1HD  LYS A  60      33.993  -8.608   0.346  1.00  0.79           H  
ATOM    957 2HD  LYS A  60      33.370  -9.985   1.264  1.00  0.79           H  
ATOM    958 1HE  LYS A  60      32.278  -8.450   2.851  1.00  0.79           H  
ATOM    959 2HE  LYS A  60      32.899  -7.061   1.941  1.00  0.79           H  
ATOM    960 1HZ  LYS A  60      30.637  -7.581   1.336  1.00  0.79           H  
ATOM    961 2HZ  LYS A  60      31.630  -7.823   0.041  1.00  0.79           H  
ATOM    962 3HZ  LYS A  60      31.056  -9.113   0.892  1.00  0.79           H  
ATOM    963  N   PRO A  61      36.481 -11.089   4.591  1.00  0.80           N  
ATOM    964  CA  PRO A  61      36.151 -11.258   6.000  1.00  0.80           C  
ATOM    965  C   PRO A  61      37.356 -11.145   6.923  1.00  0.80           C  
ATOM    966  O   PRO A  61      37.210 -10.812   8.095  1.00  0.80           O  
ATOM    967  CB  PRO A  61      35.569 -12.675   6.046  1.00  0.80           C  
ATOM    968  CG  PRO A  61      36.094 -13.354   4.800  1.00  0.80           C  
ATOM    969  CD  PRO A  61      36.138 -12.266   3.770  1.00  0.80           C  
ATOM    970  HA  PRO A  61      35.387 -10.527   6.278  1.00  0.80           H  
ATOM    971 1HB  PRO A  61      35.898 -13.178   6.968  1.00  0.80           H  
ATOM    972 2HB  PRO A  61      34.471 -12.628   6.079  1.00  0.80           H  
ATOM    973 1HG  PRO A  61      37.092 -13.786   4.983  1.00  0.80           H  
ATOM    974 2HG  PRO A  61      35.439 -14.185   4.504  1.00  0.80           H  
ATOM    975 1HD  PRO A  61      36.872 -12.516   3.033  1.00  0.80           H  
ATOM    976 2HD  PRO A  61      35.142 -12.150   3.331  1.00  0.80           H  
ATOM    977  N   VAL A  62      38.555 -11.386   6.409  1.00  0.81           N  
ATOM    978  CA  VAL A  62      39.736 -11.283   7.241  1.00  0.81           C  
ATOM    979  C   VAL A  62      40.009  -9.819   7.421  1.00  0.81           C  
ATOM    980  O   VAL A  62      40.286  -9.344   8.522  1.00  0.81           O  
ATOM    981  CB  VAL A  62      40.949 -11.965   6.597  1.00  0.81           C  
ATOM    982  CG1 VAL A  62      42.134 -11.709   7.418  1.00  0.81           C  
ATOM    983  CG2 VAL A  62      40.696 -13.439   6.473  1.00  0.81           C  
ATOM    984  H   VAL A  62      38.674 -11.617   5.430  1.00  0.81           H  
ATOM    985  HA  VAL A  62      39.538 -11.738   8.214  1.00  0.81           H  
ATOM    986  HB  VAL A  62      41.134 -11.545   5.614  1.00  0.81           H  
ATOM    987 1HG1 VAL A  62      42.969 -12.208   6.956  1.00  0.81           H  
ATOM    988 2HG1 VAL A  62      42.323 -10.637   7.491  1.00  0.81           H  
ATOM    989 3HG1 VAL A  62      41.952 -12.117   8.391  1.00  0.81           H  
ATOM    990 1HG2 VAL A  62      41.568 -13.918   6.016  1.00  0.81           H  
ATOM    991 2HG2 VAL A  62      40.521 -13.862   7.461  1.00  0.81           H  
ATOM    992 3HG2 VAL A  62      39.817 -13.599   5.841  1.00  0.81           H  
ATOM    993  N   TRP A  63      39.908  -9.095   6.314  1.00  0.83           N  
ATOM    994  CA  TRP A  63      40.147  -7.668   6.331  1.00  0.83           C  
ATOM    995  C   TRP A  63      39.141  -7.017   7.275  1.00  0.83           C  
ATOM    996  O   TRP A  63      39.495  -6.146   8.076  1.00  0.83           O  
ATOM    997  CB  TRP A  63      40.056  -7.079   4.931  1.00  0.83           C  
ATOM    998  CG  TRP A  63      40.496  -5.652   4.865  1.00  0.83           C  
ATOM    999  CD1 TRP A  63      39.756  -4.538   4.586  1.00  0.83           C  
ATOM   1000  CD2 TRP A  63      41.837  -5.189   5.123  1.00  0.83           C  
ATOM   1001  NE1 TRP A  63      40.563  -3.422   4.636  1.00  0.83           N  
ATOM   1002  CE2 TRP A  63      41.840  -3.818   4.960  1.00  0.83           C  
ATOM   1003  CE3 TRP A  63      43.016  -5.827   5.477  1.00  0.83           C  
ATOM   1004  CZ2 TRP A  63      42.989  -3.077   5.138  1.00  0.83           C  
ATOM   1005  CZ3 TRP A  63      44.150  -5.083   5.667  1.00  0.83           C  
ATOM   1006  CH2 TRP A  63      44.131  -3.736   5.497  1.00  0.83           C  
ATOM   1007  H   TRP A  63      39.655  -9.571   5.447  1.00  0.83           H  
ATOM   1008  HA  TRP A  63      41.141  -7.483   6.707  1.00  0.83           H  
ATOM   1009 1HB  TRP A  63      40.658  -7.669   4.247  1.00  0.83           H  
ATOM   1010 2HB  TRP A  63      39.027  -7.132   4.581  1.00  0.83           H  
ATOM   1011  HD1 TRP A  63      38.690  -4.535   4.356  1.00  0.83           H  
ATOM   1012  HE1 TRP A  63      40.273  -2.469   4.477  1.00  0.83           H  
ATOM   1013  HE3 TRP A  63      43.034  -6.899   5.613  1.00  0.83           H  
ATOM   1014  HZ2 TRP A  63      43.016  -2.011   5.028  1.00  0.83           H  
ATOM   1015  HZ3 TRP A  63      45.063  -5.600   5.955  1.00  0.83           H  
ATOM   1016  HH2 TRP A  63      45.036  -3.163   5.651  1.00  0.83           H  
ATOM   1017  N   LEU A  64      37.883  -7.456   7.196  1.00  0.85           N  
ATOM   1018  CA  LEU A  64      36.853  -6.909   8.061  1.00  0.85           C  
ATOM   1019  C   LEU A  64      37.143  -7.216   9.539  1.00  0.85           C  
ATOM   1020  O   LEU A  64      37.001  -6.332  10.385  1.00  0.85           O  
ATOM   1021  CB  LEU A  64      35.497  -7.467   7.642  1.00  0.85           C  
ATOM   1022  CG  LEU A  64      35.020  -6.982   6.268  1.00  0.85           C  
ATOM   1023  CD1 LEU A  64      33.763  -7.721   5.862  1.00  0.85           C  
ATOM   1024  CD2 LEU A  64      34.795  -5.502   6.326  1.00  0.85           C  
ATOM   1025  H   LEU A  64      37.646  -8.165   6.500  1.00  0.85           H  
ATOM   1026  HA  LEU A  64      36.837  -5.828   7.931  1.00  0.85           H  
ATOM   1027 1HB  LEU A  64      35.565  -8.550   7.618  1.00  0.85           H  
ATOM   1028 2HB  LEU A  64      34.753  -7.182   8.386  1.00  0.85           H  
ATOM   1029  HG  LEU A  64      35.784  -7.191   5.527  1.00  0.85           H  
ATOM   1030 1HD1 LEU A  64      33.445  -7.372   4.884  1.00  0.85           H  
ATOM   1031 2HD1 LEU A  64      33.962  -8.785   5.816  1.00  0.85           H  
ATOM   1032 3HD1 LEU A  64      32.978  -7.530   6.590  1.00  0.85           H  
ATOM   1033 1HD2 LEU A  64      34.474  -5.155   5.349  1.00  0.85           H  
ATOM   1034 2HD2 LEU A  64      34.028  -5.273   7.065  1.00  0.85           H  
ATOM   1035 3HD2 LEU A  64      35.726  -5.008   6.603  1.00  0.85           H  
ATOM   1036  N   GLU A  65      37.610  -8.431   9.857  1.00  0.89           N  
ATOM   1037  CA  GLU A  65      37.962  -8.717  11.248  1.00  0.89           C  
ATOM   1038  C   GLU A  65      39.140  -7.843  11.699  1.00  0.89           C  
ATOM   1039  O   GLU A  65      39.161  -7.362  12.836  1.00  0.89           O  
ATOM   1040  CB  GLU A  65      38.216 -10.217  11.478  1.00  0.89           C  
ATOM   1041  CG  GLU A  65      36.923 -11.077  11.468  1.00  0.89           C  
ATOM   1042  CD  GLU A  65      37.138 -12.579  11.672  1.00  0.89           C  
ATOM   1043  OE1 GLU A  65      38.128 -13.101  11.224  1.00  0.89           O  
ATOM   1044  OE2 GLU A  65      36.297 -13.192  12.298  1.00  0.89           O  
ATOM   1045  H   GLU A  65      37.695  -9.165   9.152  1.00  0.89           H  
ATOM   1046  HA  GLU A  65      37.105  -8.449  11.868  1.00  0.89           H  
ATOM   1047 1HB  GLU A  65      38.862 -10.592  10.685  1.00  0.89           H  
ATOM   1048 2HB  GLU A  65      38.731 -10.364  12.426  1.00  0.89           H  
ATOM   1049 1HG  GLU A  65      36.267 -10.712  12.257  1.00  0.89           H  
ATOM   1050 2HG  GLU A  65      36.414 -10.919  10.521  1.00  0.89           H  
ATOM   1051  N   LEU A  66      40.102  -7.584  10.809  1.00  0.93           N  
ATOM   1052  CA  LEU A  66      41.207  -6.710  11.186  1.00  0.93           C  
ATOM   1053  C   LEU A  66      40.655  -5.318  11.481  1.00  0.93           C  
ATOM   1054  O   LEU A  66      41.037  -4.692  12.468  1.00  0.93           O  
ATOM   1055  CB  LEU A  66      42.230  -6.628  10.049  1.00  0.93           C  
ATOM   1056  CG  LEU A  66      43.014  -7.887   9.780  1.00  0.93           C  
ATOM   1057  CD1 LEU A  66      43.750  -7.742   8.493  1.00  0.93           C  
ATOM   1058  CD2 LEU A  66      43.985  -8.140  10.929  1.00  0.93           C  
ATOM   1059  H   LEU A  66      40.073  -8.016   9.885  1.00  0.93           H  
ATOM   1060  HA  LEU A  66      41.685  -7.105  12.079  1.00  0.93           H  
ATOM   1061 1HB  LEU A  66      41.716  -6.362   9.135  1.00  0.93           H  
ATOM   1062 2HB  LEU A  66      42.940  -5.834  10.277  1.00  0.93           H  
ATOM   1063  HG  LEU A  66      42.330  -8.709   9.682  1.00  0.93           H  
ATOM   1064 1HD1 LEU A  66      44.256  -8.638   8.285  1.00  0.93           H  
ATOM   1065 2HD1 LEU A  66      43.049  -7.566   7.727  1.00  0.93           H  
ATOM   1066 3HD1 LEU A  66      44.452  -6.913   8.548  1.00  0.93           H  
ATOM   1067 1HD2 LEU A  66      44.543  -9.051  10.747  1.00  0.93           H  
ATOM   1068 2HD2 LEU A  66      44.677  -7.304  11.015  1.00  0.93           H  
ATOM   1069 3HD2 LEU A  66      43.421  -8.242  11.852  1.00  0.93           H  
ATOM   1070  N   ALA A  67      39.702  -4.859  10.670  1.00  1.00           N  
ATOM   1071  CA  ALA A  67      39.121  -3.542  10.882  1.00  1.00           C  
ATOM   1072  C   ALA A  67      38.473  -3.448  12.257  1.00  1.00           C  
ATOM   1073  O   ALA A  67      38.670  -2.474  12.983  1.00  1.00           O  
ATOM   1074  CB  ALA A  67      38.096  -3.260   9.800  1.00  1.00           C  
ATOM   1075  H   ALA A  67      39.415  -5.416   9.864  1.00  1.00           H  
ATOM   1076  HA  ALA A  67      39.912  -2.801  10.829  1.00  1.00           H  
ATOM   1077 1HB  ALA A  67      37.686  -2.279   9.948  1.00  1.00           H  
ATOM   1078 2HB  ALA A  67      38.575  -3.315   8.823  1.00  1.00           H  
ATOM   1079 3HB  ALA A  67      37.298  -3.984   9.847  1.00  1.00           H  
ATOM   1080  N   ASP A  68      37.764  -4.506  12.659  1.00  1.08           N  
ATOM   1081  CA  ASP A  68      37.130  -4.524  13.973  1.00  1.08           C  
ATOM   1082  C   ASP A  68      38.170  -4.471  15.097  1.00  1.08           C  
ATOM   1083  O   ASP A  68      37.955  -3.834  16.133  1.00  1.08           O  
ATOM   1084  CB  ASP A  68      36.249  -5.773  14.147  1.00  1.08           C  
ATOM   1085  CG  ASP A  68      34.919  -5.763  13.343  1.00  1.08           C  
ATOM   1086  OD1 ASP A  68      34.531  -4.732  12.840  1.00  1.08           O  
ATOM   1087  OD2 ASP A  68      34.297  -6.801  13.272  1.00  1.08           O  
ATOM   1088  H   ASP A  68      37.634  -5.288  12.015  1.00  1.08           H  
ATOM   1089  HA  ASP A  68      36.496  -3.642  14.056  1.00  1.08           H  
ATOM   1090 1HB  ASP A  68      36.824  -6.648  13.839  1.00  1.08           H  
ATOM   1091 2HB  ASP A  68      36.017  -5.901  15.203  1.00  1.08           H  
ATOM   1092  N   ASN A  69      39.312  -5.128  14.879  1.00  1.21           N  
ATOM   1093  CA  ASN A  69      40.376  -5.199  15.876  1.00  1.21           C  
ATOM   1094  C   ASN A  69      41.279  -3.959  15.911  1.00  1.21           C  
ATOM   1095  O   ASN A  69      41.966  -3.721  16.910  1.00  1.21           O  
ATOM   1096  CB  ASN A  69      41.201  -6.441  15.622  1.00  1.21           C  
ATOM   1097  CG  ASN A  69      40.435  -7.703  15.909  1.00  1.21           C  
ATOM   1098  OD1 ASN A  69      39.664  -7.790  16.873  1.00  1.21           O  
ATOM   1099  ND2 ASN A  69      40.618  -8.681  15.066  1.00  1.21           N  
ATOM   1100  H   ASN A  69      39.421  -5.647  14.004  1.00  1.21           H  
ATOM   1101  HA  ASN A  69      39.911  -5.284  16.857  1.00  1.21           H  
ATOM   1102 1HB  ASN A  69      41.516  -6.451  14.575  1.00  1.21           H  
ATOM   1103 2HB  ASN A  69      42.101  -6.415  16.234  1.00  1.21           H  
ATOM   1104 1HD2 ASN A  69      40.125  -9.542  15.182  1.00  1.21           H  
ATOM   1105 2HD2 ASN A  69      41.231  -8.544  14.293  1.00  1.21           H  
ATOM   1106  N   TYR A  70      41.246  -3.148  14.849  1.00  1.36           N  
ATOM   1107  CA  TYR A  70      42.043  -1.921  14.756  1.00  1.36           C  
ATOM   1108  C   TYR A  70      41.182  -0.701  14.346  1.00  1.36           C  
ATOM   1109  O   TYR A  70      41.248  -0.276  13.193  1.00  1.36           O  
ATOM   1110  CB  TYR A  70      43.197  -2.125  13.776  1.00  1.36           C  
ATOM   1111  CG  TYR A  70      44.111  -3.272  14.151  1.00  1.36           C  
ATOM   1112  CD1 TYR A  70      44.036  -4.484  13.468  1.00  1.36           C  
ATOM   1113  CD2 TYR A  70      44.992  -3.129  15.205  1.00  1.36           C  
ATOM   1114  CE1 TYR A  70      44.829  -5.541  13.840  1.00  1.36           C  
ATOM   1115  CE2 TYR A  70      45.790  -4.193  15.579  1.00  1.36           C  
ATOM   1116  CZ  TYR A  70      45.705  -5.395  14.904  1.00  1.36           C  
ATOM   1117  OH  TYR A  70      46.483  -6.448  15.295  1.00  1.36           O  
ATOM   1118  H   TYR A  70      40.680  -3.428  14.047  1.00  1.36           H  
ATOM   1119  HA  TYR A  70      42.483  -1.716  15.728  1.00  1.36           H  
ATOM   1120 1HB  TYR A  70      42.788  -2.339  12.805  1.00  1.36           H  
ATOM   1121 2HB  TYR A  70      43.789  -1.211  13.698  1.00  1.36           H  
ATOM   1122  HD1 TYR A  70      43.353  -4.598  12.643  1.00  1.36           H  
ATOM   1123  HD2 TYR A  70      45.047  -2.183  15.746  1.00  1.36           H  
ATOM   1124  HE1 TYR A  70      44.763  -6.481  13.308  1.00  1.36           H  
ATOM   1125  HE2 TYR A  70      46.478  -4.089  16.415  1.00  1.36           H  
ATOM   1126  HH  TYR A  70      47.021  -6.183  16.044  1.00  1.36           H  
ATOM   1127  N   PRO A  71      40.388  -0.120  15.280  1.00  1.51           N  
ATOM   1128  CA  PRO A  71      39.390   0.934  15.086  1.00  1.51           C  
ATOM   1129  C   PRO A  71      39.874   2.248  14.470  1.00  1.51           C  
ATOM   1130  O   PRO A  71      41.001   2.713  14.678  1.00  1.51           O  
ATOM   1131  CB  PRO A  71      38.918   1.215  16.521  1.00  1.51           C  
ATOM   1132  CG  PRO A  71      39.194  -0.041  17.276  1.00  1.51           C  
ATOM   1133  CD  PRO A  71      40.464  -0.571  16.691  1.00  1.51           C  
ATOM   1134  HA  PRO A  71      38.563   0.523  14.489  1.00  1.51           H  
ATOM   1135 1HB  PRO A  71      39.458   2.086  16.926  1.00  1.51           H  
ATOM   1136 2HB  PRO A  71      37.847   1.480  16.505  1.00  1.51           H  
ATOM   1137 1HG  PRO A  71      39.294   0.175  18.351  1.00  1.51           H  
ATOM   1138 2HG  PRO A  71      38.355  -0.749  17.161  1.00  1.51           H  
ATOM   1139 1HD  PRO A  71      41.344  -0.147  17.196  1.00  1.51           H  
ATOM   1140 2HD  PRO A  71      40.405  -1.632  16.797  1.00  1.51           H  
ATOM   1141  N   ILE A  72      38.963   2.866  13.742  1.00  1.60           N  
ATOM   1142  CA  ILE A  72      39.201   4.138  13.076  1.00  1.60           C  
ATOM   1143  C   ILE A  72      39.407   5.289  14.047  1.00  1.60           C  
ATOM   1144  O   ILE A  72      38.726   5.402  15.066  1.00  1.60           O  
ATOM   1145  CB  ILE A  72      38.099   4.456  12.068  1.00  1.60           C  
ATOM   1146  CG1 ILE A  72      38.110   3.377  11.063  1.00  1.60           C  
ATOM   1147  CG2 ILE A  72      38.317   5.814  11.389  1.00  1.60           C  
ATOM   1148  CD1 ILE A  72      39.427   3.239  10.340  1.00  1.60           C  
ATOM   1149  H   ILE A  72      38.042   2.417  13.652  1.00  1.60           H  
ATOM   1150  HA  ILE A  72      40.123   4.035  12.505  1.00  1.60           H  
ATOM   1151  HB  ILE A  72      37.128   4.436  12.569  1.00  1.60           H  
ATOM   1152 1HG1 ILE A  72      37.906   2.451  11.579  1.00  1.60           H  
ATOM   1153 2HG1 ILE A  72      37.321   3.558  10.328  1.00  1.60           H  
ATOM   1154 1HG2 ILE A  72      37.521   5.982  10.665  1.00  1.60           H  
ATOM   1155 2HG2 ILE A  72      38.295   6.609  12.129  1.00  1.60           H  
ATOM   1156 3HG2 ILE A  72      39.276   5.820  10.875  1.00  1.60           H  
ATOM   1157 1HD1 ILE A  72      39.374   2.422   9.620  1.00  1.60           H  
ATOM   1158 2HD1 ILE A  72      39.633   4.164   9.829  1.00  1.60           H  
ATOM   1159 3HD1 ILE A  72      40.219   3.033  11.058  1.00  1.60           H  
ATOM   1160  N   SER A  73      40.393   6.112  13.709  1.00  1.60           N  
ATOM   1161  CA  SER A  73      40.866   7.297  14.426  1.00  1.60           C  
ATOM   1162  C   SER A  73      41.971   6.994  15.437  1.00  1.60           C  
ATOM   1163  O   SER A  73      42.586   7.930  15.967  1.00  1.60           O  
ATOM   1164  CB  SER A  73      39.727   8.053  15.098  1.00  1.60           C  
ATOM   1165  OG  SER A  73      39.410   7.524  16.351  1.00  1.60           O  
ATOM   1166  H   SER A  73      40.869   5.888  12.851  1.00  1.60           H  
ATOM   1167  HA  SER A  73      41.291   7.973  13.682  1.00  1.60           H  
ATOM   1168 1HB  SER A  73      40.011   9.096  15.210  1.00  1.60           H  
ATOM   1169 2HB  SER A  73      38.845   8.027  14.459  1.00  1.60           H  
ATOM   1170  HG  SER A  73      39.102   6.624  16.169  1.00  1.60           H  
ATOM   1171  N   GLU A  74      42.304   5.716  15.625  1.00  1.49           N  
ATOM   1172  CA  GLU A  74      43.449   5.354  16.455  1.00  1.49           C  
ATOM   1173  C   GLU A  74      44.669   5.560  15.581  1.00  1.49           C  
ATOM   1174  O   GLU A  74      44.534   6.003  14.438  1.00  1.49           O  
ATOM   1175  CB  GLU A  74      43.396   3.905  16.966  1.00  1.49           C  
ATOM   1176  CG  GLU A  74      42.257   3.601  17.939  1.00  1.49           C  
ATOM   1177  CD  GLU A  74      42.333   2.198  18.532  1.00  1.49           C  
ATOM   1178  OE1 GLU A  74      43.163   1.423  18.099  1.00  1.49           O  
ATOM   1179  OE2 GLU A  74      41.562   1.907  19.421  1.00  1.49           O  
ATOM   1180  H   GLU A  74      41.766   4.959  15.192  1.00  1.49           H  
ATOM   1181  HA  GLU A  74      43.509   6.028  17.309  1.00  1.49           H  
ATOM   1182 1HB  GLU A  74      43.291   3.227  16.114  1.00  1.49           H  
ATOM   1183 2HB  GLU A  74      44.331   3.656  17.465  1.00  1.49           H  
ATOM   1184 1HG  GLU A  74      42.276   4.331  18.746  1.00  1.49           H  
ATOM   1185 2HG  GLU A  74      41.312   3.713  17.405  1.00  1.49           H  
ATOM   1186  N   ASP A  75      45.875   5.333  16.108  1.00  1.31           N  
ATOM   1187  CA  ASP A  75      47.064   5.484  15.262  1.00  1.31           C  
ATOM   1188  C   ASP A  75      46.981   4.610  14.020  1.00  1.31           C  
ATOM   1189  O   ASP A  75      47.525   4.967  12.973  1.00  1.31           O  
ATOM   1190  CB  ASP A  75      48.356   5.096  15.999  1.00  1.31           C  
ATOM   1191  CG  ASP A  75      48.910   6.107  16.995  1.00  1.31           C  
ATOM   1192  OD1 ASP A  75      48.501   7.254  16.978  1.00  1.31           O  
ATOM   1193  OD2 ASP A  75      49.805   5.743  17.722  1.00  1.31           O  
ATOM   1194  H   ASP A  75      45.962   5.020  17.064  1.00  1.31           H  
ATOM   1195  HA  ASP A  75      47.135   6.525  14.944  1.00  1.31           H  
ATOM   1196 1HB  ASP A  75      48.186   4.160  16.529  1.00  1.31           H  
ATOM   1197 2HB  ASP A  75      49.129   4.894  15.254  1.00  1.31           H  
ATOM   1198  N   ILE A  76      46.347   3.441  14.153  1.00  1.11           N  
ATOM   1199  CA  ILE A  76      46.259   2.495  13.056  1.00  1.11           C  
ATOM   1200  C   ILE A  76      44.942   2.554  12.300  1.00  1.11           C  
ATOM   1201  O   ILE A  76      43.897   2.164  12.818  1.00  1.11           O  
ATOM   1202  CB  ILE A  76      46.425   1.064  13.572  1.00  1.11           C  
ATOM   1203  CG1 ILE A  76      47.719   0.935  14.377  1.00  1.11           C  
ATOM   1204  CG2 ILE A  76      46.371   0.092  12.430  1.00  1.11           C  
ATOM   1205  CD1 ILE A  76      48.909   1.353  13.616  1.00  1.11           C  
ATOM   1206  H   ILE A  76      45.905   3.218  15.032  1.00  1.11           H  
ATOM   1207  HA  ILE A  76      47.060   2.713  12.350  1.00  1.11           H  
ATOM   1208  HB  ILE A  76      45.605   0.839  14.258  1.00  1.11           H  
ATOM   1209 1HG1 ILE A  76      47.646   1.542  15.280  1.00  1.11           H  
ATOM   1210 2HG1 ILE A  76      47.848  -0.108  14.668  1.00  1.11           H  
ATOM   1211 1HG2 ILE A  76      46.470  -0.926  12.800  1.00  1.11           H  
ATOM   1212 2HG2 ILE A  76      45.422   0.196  11.902  1.00  1.11           H  
ATOM   1213 3HG2 ILE A  76      47.171   0.323  11.768  1.00  1.11           H  
ATOM   1214 1HD1 ILE A  76      49.799   1.248  14.194  1.00  1.11           H  
ATOM   1215 2HD1 ILE A  76      48.997   0.771  12.750  1.00  1.11           H  
ATOM   1216 3HD1 ILE A  76      48.773   2.372  13.352  1.00  1.11           H  
ATOM   1217  N   ILE A  77      45.018   2.979  11.049  1.00  0.94           N  
ATOM   1218  CA  ILE A  77      43.850   3.079  10.190  1.00  0.94           C  
ATOM   1219  C   ILE A  77      43.852   1.937   9.199  1.00  0.94           C  
ATOM   1220  O   ILE A  77      44.875   1.634   8.581  1.00  0.94           O  
ATOM   1221  CB  ILE A  77      43.818   4.416   9.432  1.00  0.94           C  
ATOM   1222  CG1 ILE A  77      43.863   5.568  10.445  1.00  0.94           C  
ATOM   1223  CG2 ILE A  77      42.625   4.519   8.465  1.00  0.94           C  
ATOM   1224  CD1 ILE A  77      42.721   5.565  11.438  1.00  0.94           C  
ATOM   1225  H   ILE A  77      45.928   3.281  10.697  1.00  0.94           H  
ATOM   1226  HA  ILE A  77      42.952   3.001  10.802  1.00  0.94           H  
ATOM   1227  HB  ILE A  77      44.716   4.480   8.864  1.00  0.94           H  
ATOM   1228 1HG1 ILE A  77      44.802   5.499  11.005  1.00  0.94           H  
ATOM   1229 2HG1 ILE A  77      43.853   6.514   9.906  1.00  0.94           H  
ATOM   1230 1HG2 ILE A  77      42.668   5.467   7.933  1.00  0.94           H  
ATOM   1231 2HG2 ILE A  77      42.660   3.704   7.742  1.00  0.94           H  
ATOM   1232 3HG2 ILE A  77      41.709   4.462   9.019  1.00  0.94           H  
ATOM   1233 1HD1 ILE A  77      42.846   6.407  12.117  1.00  0.94           H  
ATOM   1234 2HD1 ILE A  77      41.778   5.653  10.903  1.00  0.94           H  
ATOM   1235 3HD1 ILE A  77      42.732   4.634  12.012  1.00  0.94           H  
ATOM   1236  N   ILE A  78      42.718   1.284   9.086  1.00  0.82           N  
ATOM   1237  CA  ILE A  78      42.541   0.189   8.157  1.00  0.82           C  
ATOM   1238  C   ILE A  78      41.731   0.736   6.980  1.00  0.82           C  
ATOM   1239  O   ILE A  78      40.682   1.358   7.186  1.00  0.82           O  
ATOM   1240  CB  ILE A  78      41.832  -0.973   8.871  1.00  0.82           C  
ATOM   1241  CG1 ILE A  78      42.619  -1.388  10.147  1.00  0.82           C  
ATOM   1242  CG2 ILE A  78      41.644  -2.150   8.000  1.00  0.82           C  
ATOM   1243  CD1 ILE A  78      44.057  -1.829   9.907  1.00  0.82           C  
ATOM   1244  H   ILE A  78      41.936   1.570   9.662  1.00  0.82           H  
ATOM   1245  HA  ILE A  78      43.511  -0.147   7.787  1.00  0.82           H  
ATOM   1246  HB  ILE A  78      40.845  -0.624   9.199  1.00  0.82           H  
ATOM   1247 1HG1 ILE A  78      42.619  -0.549  10.851  1.00  0.82           H  
ATOM   1248 2HG1 ILE A  78      42.098  -2.217  10.610  1.00  0.82           H  
ATOM   1249 1HG2 ILE A  78      41.122  -2.935   8.541  1.00  0.82           H  
ATOM   1250 2HG2 ILE A  78      41.064  -1.866   7.125  1.00  0.82           H  
ATOM   1251 3HG2 ILE A  78      42.615  -2.505   7.708  1.00  0.82           H  
ATOM   1252 1HD1 ILE A  78      44.518  -2.109  10.856  1.00  0.82           H  
ATOM   1253 2HD1 ILE A  78      44.072  -2.684   9.229  1.00  0.82           H  
ATOM   1254 3HD1 ILE A  78      44.606  -1.005   9.472  1.00  0.82           H  
ATOM   1255  N   ALA A  79      42.233   0.546   5.765  1.00  0.74           N  
ATOM   1256  CA  ALA A  79      41.597   1.134   4.594  1.00  0.74           C  
ATOM   1257  C   ALA A  79      41.659   0.252   3.350  1.00  0.74           C  
ATOM   1258  O   ALA A  79      42.488  -0.652   3.261  1.00  0.74           O  
ATOM   1259  CB  ALA A  79      42.277   2.452   4.292  1.00  0.74           C  
ATOM   1260  H   ALA A  79      43.119   0.049   5.663  1.00  0.74           H  
ATOM   1261  HA  ALA A  79      40.552   1.297   4.833  1.00  0.74           H  
ATOM   1262 1HB  ALA A  79      41.783   2.891   3.464  1.00  0.74           H  
ATOM   1263 2HB  ALA A  79      42.206   3.112   5.156  1.00  0.74           H  
ATOM   1264 3HB  ALA A  79      43.322   2.275   4.055  1.00  0.74           H  
ATOM   1265  N   ARG A  80      40.757   0.503   2.398  1.00  0.70           N  
ATOM   1266  CA  ARG A  80      40.746  -0.293   1.169  1.00  0.70           C  
ATOM   1267  C   ARG A  80      40.574   0.545  -0.105  1.00  0.70           C  
ATOM   1268  O   ARG A  80      39.856   1.543  -0.109  1.00  0.70           O  
ATOM   1269  CB  ARG A  80      39.616  -1.325   1.240  1.00  0.70           C  
ATOM   1270  CG  ARG A  80      38.202  -0.756   1.251  1.00  0.70           C  
ATOM   1271  CD  ARG A  80      37.178  -1.832   1.362  1.00  0.70           C  
ATOM   1272  NE  ARG A  80      35.819  -1.306   1.279  1.00  0.70           N  
ATOM   1273  CZ  ARG A  80      34.706  -2.041   1.441  1.00  0.70           C  
ATOM   1274  NH1 ARG A  80      34.804  -3.324   1.707  1.00  0.70           N  
ATOM   1275  NH2 ARG A  80      33.512  -1.479   1.334  1.00  0.70           N  
ATOM   1276  H   ARG A  80      40.088   1.258   2.550  1.00  0.70           H  
ATOM   1277  HA  ARG A  80      41.691  -0.821   1.105  1.00  0.70           H  
ATOM   1278 1HB  ARG A  80      39.709  -2.011   0.410  1.00  0.70           H  
ATOM   1279 2HB  ARG A  80      39.734  -1.911   2.149  1.00  0.70           H  
ATOM   1280 1HG  ARG A  80      38.088  -0.086   2.107  1.00  0.70           H  
ATOM   1281 2HG  ARG A  80      38.020  -0.200   0.330  1.00  0.70           H  
ATOM   1282 1HD  ARG A  80      37.315  -2.550   0.555  1.00  0.70           H  
ATOM   1283 2HD  ARG A  80      37.289  -2.339   2.320  1.00  0.70           H  
ATOM   1284  HE  ARG A  80      35.702  -0.319   1.068  1.00  0.70           H  
ATOM   1285 1HH1 ARG A  80      35.713  -3.754   1.787  1.00  0.70           H  
ATOM   1286 2HH1 ARG A  80      33.970  -3.874   1.830  1.00  0.70           H  
ATOM   1287 1HH2 ARG A  80      33.431  -0.486   1.117  1.00  0.70           H  
ATOM   1288 2HH2 ARG A  80      32.681  -2.034   1.454  1.00  0.70           H  
ATOM   1289  N   ILE A  81      41.218   0.105  -1.191  1.00  0.68           N  
ATOM   1290  CA  ILE A  81      41.132   0.755  -2.508  1.00  0.68           C  
ATOM   1291  C   ILE A  81      40.718  -0.176  -3.636  1.00  0.68           C  
ATOM   1292  O   ILE A  81      41.362  -1.201  -3.871  1.00  0.68           O  
ATOM   1293  CB  ILE A  81      42.493   1.378  -2.900  1.00  0.68           C  
ATOM   1294  CG1 ILE A  81      42.866   2.394  -1.948  1.00  0.68           C  
ATOM   1295  CG2 ILE A  81      42.459   1.965  -4.306  1.00  0.68           C  
ATOM   1296  CD1 ILE A  81      44.206   2.872  -2.094  1.00  0.68           C  
ATOM   1297  H   ILE A  81      41.806  -0.719  -1.089  1.00  0.68           H  
ATOM   1298  HA  ILE A  81      40.391   1.554  -2.446  1.00  0.68           H  
ATOM   1299  HB  ILE A  81      43.256   0.601  -2.858  1.00  0.68           H  
ATOM   1300 1HG1 ILE A  81      42.201   3.226  -2.089  1.00  0.68           H  
ATOM   1301 2HG1 ILE A  81      42.764   2.005  -0.945  1.00  0.68           H  
ATOM   1302 1HG2 ILE A  81      43.435   2.381  -4.555  1.00  0.68           H  
ATOM   1303 2HG2 ILE A  81      42.209   1.193  -5.026  1.00  0.68           H  
ATOM   1304 3HG2 ILE A  81      41.712   2.753  -4.340  1.00  0.68           H  
ATOM   1305 1HD1 ILE A  81      44.368   3.599  -1.342  1.00  0.68           H  
ATOM   1306 2HD1 ILE A  81      44.869   2.052  -1.953  1.00  0.68           H  
ATOM   1307 3HD1 ILE A  81      44.353   3.304  -3.082  1.00  0.68           H  
ATOM   1308  N   ASP A  82      39.686   0.207  -4.381  1.00  0.67           N  
ATOM   1309  CA  ASP A  82      39.281  -0.581  -5.538  1.00  0.67           C  
ATOM   1310  C   ASP A  82      40.165  -0.181  -6.692  1.00  0.67           C  
ATOM   1311  O   ASP A  82      40.042   0.906  -7.253  1.00  0.67           O  
ATOM   1312  CB  ASP A  82      37.816  -0.388  -5.878  1.00  0.67           C  
ATOM   1313  CG  ASP A  82      37.305  -1.220  -7.103  1.00  0.67           C  
ATOM   1314  OD1 ASP A  82      38.104  -1.693  -7.922  1.00  0.67           O  
ATOM   1315  OD2 ASP A  82      36.104  -1.379  -7.189  1.00  0.67           O  
ATOM   1316  H   ASP A  82      39.181   1.050  -4.140  1.00  0.67           H  
ATOM   1317  HA  ASP A  82      39.446  -1.639  -5.325  1.00  0.67           H  
ATOM   1318 1HB  ASP A  82      37.210  -0.634  -5.015  1.00  0.67           H  
ATOM   1319 2HB  ASP A  82      37.643   0.667  -6.096  1.00  0.67           H  
ATOM   1320  N   ALA A  83      41.104  -1.045  -6.985  1.00  0.67           N  
ATOM   1321  CA  ALA A  83      42.152  -0.799  -7.940  1.00  0.67           C  
ATOM   1322  C   ALA A  83      41.720  -1.006  -9.380  1.00  0.67           C  
ATOM   1323  O   ALA A  83      42.532  -0.824 -10.287  1.00  0.67           O  
ATOM   1324  CB  ALA A  83      43.292  -1.723  -7.635  1.00  0.67           C  
ATOM   1325  H   ALA A  83      41.089  -1.942  -6.499  1.00  0.67           H  
ATOM   1326  HA  ALA A  83      42.477   0.235  -7.830  1.00  0.67           H  
ATOM   1327 1HB  ALA A  83      44.099  -1.543  -8.327  1.00  0.67           H  
ATOM   1328 2HB  ALA A  83      43.633  -1.565  -6.611  1.00  0.67           H  
ATOM   1329 3HB  ALA A  83      42.920  -2.739  -7.748  1.00  0.67           H  
ATOM   1330  N   SER A  84      40.481  -1.448  -9.617  1.00  0.68           N  
ATOM   1331  CA  SER A  84      40.097  -1.700 -10.998  1.00  0.68           C  
ATOM   1332  C   SER A  84      39.658  -0.437 -11.738  1.00  0.68           C  
ATOM   1333  O   SER A  84      39.646  -0.421 -12.970  1.00  0.68           O  
ATOM   1334  CB  SER A  84      38.994  -2.735 -11.074  1.00  0.68           C  
ATOM   1335  OG  SER A  84      37.769  -2.245 -10.598  1.00  0.68           O  
ATOM   1336  H   SER A  84      39.792  -1.570  -8.859  1.00  0.68           H  
ATOM   1337  HA  SER A  84      40.965  -2.105 -11.518  1.00  0.68           H  
ATOM   1338 1HB  SER A  84      38.879  -3.064 -12.104  1.00  0.68           H  
ATOM   1339 2HB  SER A  84      39.284  -3.601 -10.486  1.00  0.68           H  
ATOM   1340  HG  SER A  84      37.898  -2.044  -9.636  1.00  0.68           H  
ATOM   1341  N   ALA A  85      39.316   0.635 -11.009  1.00  0.69           N  
ATOM   1342  CA  ALA A  85      38.862   2.018 -10.861  1.00  0.69           C  
ATOM   1343  C   ALA A  85      40.031   2.955 -10.632  1.00  0.69           C  
ATOM   1344  O   ALA A  85      40.198   3.952 -11.339  1.00  0.69           O  
ATOM   1345  CB  ALA A  85      37.889   2.143  -9.706  1.00  0.69           C  
ATOM   1346  H   ALA A  85      39.195   0.938 -11.960  1.00  0.69           H  
ATOM   1347  HA  ALA A  85      38.365   2.312 -11.784  1.00  0.69           H  
ATOM   1348 1HB  ALA A  85      37.550   3.176  -9.624  1.00  0.69           H  
ATOM   1349 2HB  ALA A  85      37.035   1.489  -9.876  1.00  0.69           H  
ATOM   1350 3HB  ALA A  85      38.376   1.856  -8.783  1.00  0.69           H  
ATOM   1351  N   TYR A  86      40.882   2.589  -9.682  1.00  0.70           N  
ATOM   1352  CA  TYR A  86      42.017   3.402  -9.278  1.00  0.70           C  
ATOM   1353  C   TYR A  86      43.321   2.753  -9.687  1.00  0.70           C  
ATOM   1354  O   TYR A  86      44.289   2.680  -8.916  1.00  0.70           O  
ATOM   1355  CB  TYR A  86      41.940   3.702  -7.800  1.00  0.70           C  
ATOM   1356  CG  TYR A  86      40.629   4.362  -7.501  1.00  0.70           C  
ATOM   1357  CD1 TYR A  86      39.798   3.897  -6.496  1.00  0.70           C  
ATOM   1358  CD2 TYR A  86      40.217   5.408  -8.304  1.00  0.70           C  
ATOM   1359  CE1 TYR A  86      38.585   4.505  -6.284  1.00  0.70           C  
ATOM   1360  CE2 TYR A  86      39.006   6.003  -8.101  1.00  0.70           C  
ATOM   1361  CZ  TYR A  86      38.196   5.568  -7.096  1.00  0.70           C  
ATOM   1362  OH  TYR A  86      36.994   6.184  -6.894  1.00  0.70           O  
ATOM   1363  H   TYR A  86      40.683   1.748  -9.136  1.00  0.70           H  
ATOM   1364  HA  TYR A  86      41.957   4.354  -9.802  1.00  0.70           H  
ATOM   1365 1HB  TYR A  86      42.009   2.778  -7.225  1.00  0.70           H  
ATOM   1366 2HB  TYR A  86      42.751   4.364  -7.500  1.00  0.70           H  
ATOM   1367  HD1 TYR A  86      40.098   3.061  -5.875  1.00  0.70           H  
ATOM   1368  HD2 TYR A  86      40.861   5.758  -9.110  1.00  0.70           H  
ATOM   1369  HE1 TYR A  86      37.930   4.150  -5.486  1.00  0.70           H  
ATOM   1370  HE2 TYR A  86      38.691   6.829  -8.737  1.00  0.70           H  
ATOM   1371  HH  TYR A  86      36.712   6.033  -5.979  1.00  0.70           H  
ATOM   1372  N   ARG A  87      43.334   2.318 -10.942  1.00  0.71           N  
ATOM   1373  CA  ARG A  87      44.454   1.625 -11.550  1.00  0.71           C  
ATOM   1374  C   ARG A  87      45.699   2.502 -11.485  1.00  0.71           C  
ATOM   1375  O   ARG A  87      46.804   2.000 -11.320  1.00  0.71           O  
ATOM   1376  CB  ARG A  87      44.149   1.327 -13.013  1.00  0.71           C  
ATOM   1377  CG  ARG A  87      43.031   0.312 -13.249  1.00  0.71           C  
ATOM   1378  CD  ARG A  87      42.778   0.074 -14.708  1.00  0.71           C  
ATOM   1379  NE  ARG A  87      41.594  -0.762 -14.947  1.00  0.71           N  
ATOM   1380  CZ  ARG A  87      41.255  -1.292 -16.141  1.00  0.71           C  
ATOM   1381  NH1 ARG A  87      42.033  -1.110 -17.188  1.00  0.71           N  
ATOM   1382  NH2 ARG A  87      40.141  -1.994 -16.265  1.00  0.71           N  
ATOM   1383  H   ARG A  87      42.489   2.447 -11.486  1.00  0.71           H  
ATOM   1384  HA  ARG A  87      44.626   0.692 -11.012  1.00  0.71           H  
ATOM   1385 1HB  ARG A  87      43.866   2.247 -13.518  1.00  0.71           H  
ATOM   1386 2HB  ARG A  87      45.047   0.948 -13.499  1.00  0.71           H  
ATOM   1387 1HG  ARG A  87      43.292  -0.638 -12.783  1.00  0.71           H  
ATOM   1388 2HG  ARG A  87      42.117   0.692 -12.799  1.00  0.71           H  
ATOM   1389 1HD  ARG A  87      42.622   1.030 -15.205  1.00  0.71           H  
ATOM   1390 2HD  ARG A  87      43.639  -0.426 -15.145  1.00  0.71           H  
ATOM   1391  HE  ARG A  87      40.939  -0.893 -14.165  1.00  0.71           H  
ATOM   1392 1HH1 ARG A  87      42.881  -0.573 -17.096  1.00  0.71           H  
ATOM   1393 2HH1 ARG A  87      41.779  -1.506 -18.082  1.00  0.71           H  
ATOM   1394 1HH2 ARG A  87      39.532  -2.139 -15.469  1.00  0.71           H  
ATOM   1395 2HH2 ARG A  87      39.892  -2.385 -17.158  1.00  0.71           H  
ATOM   1396  N   GLY A  88      45.522   3.823 -11.589  1.00  0.73           N  
ATOM   1397  CA  GLY A  88      46.643   4.753 -11.526  1.00  0.73           C  
ATOM   1398  C   GLY A  88      47.436   4.566 -10.232  1.00  0.73           C  
ATOM   1399  O   GLY A  88      48.642   4.316 -10.275  1.00  0.73           O  
ATOM   1400  H   GLY A  88      44.588   4.179 -11.719  1.00  0.73           H  
ATOM   1401 1HA  GLY A  88      47.297   4.594 -12.384  1.00  0.73           H  
ATOM   1402 2HA  GLY A  88      46.271   5.776 -11.587  1.00  0.73           H  
ATOM   1403  N   ILE A  89      46.756   4.652  -9.081  1.00  0.75           N  
ATOM   1404  CA  ILE A  89      47.436   4.502  -7.794  1.00  0.75           C  
ATOM   1405  C   ILE A  89      48.034   3.107  -7.703  1.00  0.75           C  
ATOM   1406  O   ILE A  89      49.160   2.915  -7.234  1.00  0.75           O  
ATOM   1407  CB  ILE A  89      46.494   4.676  -6.579  1.00  0.75           C  
ATOM   1408  CG1 ILE A  89      45.980   6.092  -6.431  1.00  0.75           C  
ATOM   1409  CG2 ILE A  89      47.240   4.317  -5.326  1.00  0.75           C  
ATOM   1410  CD1 ILE A  89      44.866   6.195  -5.399  1.00  0.75           C  
ATOM   1411  H   ILE A  89      45.761   4.821  -9.103  1.00  0.75           H  
ATOM   1412  HA  ILE A  89      48.241   5.234  -7.730  1.00  0.75           H  
ATOM   1413  HB  ILE A  89      45.635   4.009  -6.696  1.00  0.75           H  
ATOM   1414 1HG1 ILE A  89      46.803   6.740  -6.118  1.00  0.75           H  
ATOM   1415 2HG1 ILE A  89      45.604   6.444  -7.391  1.00  0.75           H  
ATOM   1416 1HG2 ILE A  89      46.582   4.407  -4.461  1.00  0.75           H  
ATOM   1417 2HG2 ILE A  89      47.605   3.306  -5.408  1.00  0.75           H  
ATOM   1418 3HG2 ILE A  89      48.078   4.996  -5.215  1.00  0.75           H  
ATOM   1419 1HD1 ILE A  89      44.557   7.214  -5.330  1.00  0.75           H  
ATOM   1420 2HD1 ILE A  89      44.024   5.572  -5.695  1.00  0.75           H  
ATOM   1421 3HD1 ILE A  89      45.236   5.863  -4.433  1.00  0.75           H  
ATOM   1422  N   ALA A  90      47.264   2.111  -8.130  1.00  0.77           N  
ATOM   1423  CA  ALA A  90      47.756   0.754  -8.048  1.00  0.77           C  
ATOM   1424  C   ALA A  90      49.065   0.597  -8.826  1.00  0.77           C  
ATOM   1425  O   ALA A  90      50.012  -0.028  -8.337  1.00  0.77           O  
ATOM   1426  CB  ALA A  90      46.702  -0.182  -8.586  1.00  0.77           C  
ATOM   1427  H   ALA A  90      46.333   2.301  -8.510  1.00  0.77           H  
ATOM   1428  HA  ALA A  90      47.949   0.529  -7.004  1.00  0.77           H  
ATOM   1429 1HB  ALA A  90      47.038  -1.211  -8.506  1.00  0.77           H  
ATOM   1430 2HB  ALA A  90      45.796  -0.044  -8.006  1.00  0.77           H  
ATOM   1431 3HB  ALA A  90      46.508   0.051  -9.626  1.00  0.77           H  
ATOM   1432  N   LYS A  91      49.163   1.232 -10.001  1.00  0.79           N  
ATOM   1433  CA  LYS A  91      50.390   1.167 -10.783  1.00  0.79           C  
ATOM   1434  C   LYS A  91      51.531   1.914 -10.102  1.00  0.79           C  
ATOM   1435  O   LYS A  91      52.661   1.417 -10.067  1.00  0.79           O  
ATOM   1436  CB  LYS A  91      50.174   1.703 -12.198  1.00  0.79           C  
ATOM   1437  CG  LYS A  91      49.334   0.793 -13.103  1.00  0.79           C  
ATOM   1438  CD  LYS A  91      49.150   1.405 -14.483  1.00  0.79           C  
ATOM   1439  CE  LYS A  91      48.324   0.506 -15.389  1.00  0.79           C  
ATOM   1440  NZ  LYS A  91      48.139   1.106 -16.742  1.00  0.79           N  
ATOM   1441  H   LYS A  91      48.361   1.737 -10.374  1.00  0.79           H  
ATOM   1442  HA  LYS A  91      50.682   0.121 -10.865  1.00  0.79           H  
ATOM   1443 1HB  LYS A  91      49.661   2.666 -12.137  1.00  0.79           H  
ATOM   1444 2HB  LYS A  91      51.135   1.872 -12.677  1.00  0.79           H  
ATOM   1445 1HG  LYS A  91      49.835  -0.169 -13.206  1.00  0.79           H  
ATOM   1446 2HG  LYS A  91      48.363   0.623 -12.652  1.00  0.79           H  
ATOM   1447 1HD  LYS A  91      48.641   2.365 -14.379  1.00  0.79           H  
ATOM   1448 2HD  LYS A  91      50.123   1.576 -14.940  1.00  0.79           H  
ATOM   1449 1HE  LYS A  91      48.826  -0.455 -15.493  1.00  0.79           H  
ATOM   1450 2HE  LYS A  91      47.345   0.346 -14.936  1.00  0.79           H  
ATOM   1451 1HZ  LYS A  91      47.589   0.484 -17.316  1.00  0.79           H  
ATOM   1452 2HZ  LYS A  91      47.665   1.993 -16.656  1.00  0.79           H  
ATOM   1453 3HZ  LYS A  91      49.042   1.248 -17.173  1.00  0.79           H  
ATOM   1454  N   GLU A  92      51.235   3.065  -9.483  1.00  0.80           N  
ATOM   1455  CA  GLU A  92      52.271   3.854  -8.810  1.00  0.80           C  
ATOM   1456  C   GLU A  92      52.931   3.058  -7.694  1.00  0.80           C  
ATOM   1457  O   GLU A  92      54.132   3.191  -7.449  1.00  0.80           O  
ATOM   1458  CB  GLU A  92      51.720   5.174  -8.244  1.00  0.80           C  
ATOM   1459  CG  GLU A  92      51.362   6.229  -9.302  1.00  0.80           C  
ATOM   1460  CD  GLU A  92      50.850   7.531  -8.714  1.00  0.80           C  
ATOM   1461  OE1 GLU A  92      50.697   7.611  -7.518  1.00  0.80           O  
ATOM   1462  OE2 GLU A  92      50.618   8.448  -9.469  1.00  0.80           O  
ATOM   1463  H   GLU A  92      50.279   3.423  -9.531  1.00  0.80           H  
ATOM   1464  HA  GLU A  92      53.039   4.100  -9.544  1.00  0.80           H  
ATOM   1465 1HB  GLU A  92      50.820   4.967  -7.663  1.00  0.80           H  
ATOM   1466 2HB  GLU A  92      52.450   5.610  -7.564  1.00  0.80           H  
ATOM   1467 1HG  GLU A  92      52.251   6.439  -9.895  1.00  0.80           H  
ATOM   1468 2HG  GLU A  92      50.612   5.819  -9.968  1.00  0.80           H  
ATOM   1469  N   PHE A  93      52.154   2.198  -7.045  1.00  0.81           N  
ATOM   1470  CA  PHE A  93      52.675   1.377  -5.968  1.00  0.81           C  
ATOM   1471  C   PHE A  93      53.093  -0.042  -6.390  1.00  0.81           C  
ATOM   1472  O   PHE A  93      53.368  -0.887  -5.531  1.00  0.81           O  
ATOM   1473  CB  PHE A  93      51.677   1.374  -4.814  1.00  0.81           C  
ATOM   1474  CG  PHE A  93      51.679   2.690  -4.132  1.00  0.81           C  
ATOM   1475  CD1 PHE A  93      50.684   3.593  -4.332  1.00  0.81           C  
ATOM   1476  CD2 PHE A  93      52.730   3.029  -3.285  1.00  0.81           C  
ATOM   1477  CE1 PHE A  93      50.715   4.821  -3.719  1.00  0.81           C  
ATOM   1478  CE2 PHE A  93      52.770   4.253  -2.664  1.00  0.81           C  
ATOM   1479  CZ  PHE A  93      51.754   5.155  -2.881  1.00  0.81           C  
ATOM   1480  H   PHE A  93      51.158   2.161  -7.281  1.00  0.81           H  
ATOM   1481  HA  PHE A  93      53.571   1.871  -5.592  1.00  0.81           H  
ATOM   1482 1HB  PHE A  93      50.666   1.165  -5.190  1.00  0.81           H  
ATOM   1483 2HB  PHE A  93      51.938   0.631  -4.101  1.00  0.81           H  
ATOM   1484  HD1 PHE A  93      49.876   3.332  -4.995  1.00  0.81           H  
ATOM   1485  HD2 PHE A  93      53.536   2.315  -3.120  1.00  0.81           H  
ATOM   1486  HE1 PHE A  93      49.919   5.532  -3.903  1.00  0.81           H  
ATOM   1487  HE2 PHE A  93      53.605   4.510  -2.000  1.00  0.81           H  
ATOM   1488  HZ  PHE A  93      51.777   6.129  -2.394  1.00  0.81           H  
ATOM   1489  N   GLY A  94      53.180  -0.302  -7.704  1.00  0.79           N  
ATOM   1490  CA  GLY A  94      53.655  -1.591  -8.213  1.00  0.79           C  
ATOM   1491  C   GLY A  94      52.694  -2.767  -8.027  1.00  0.79           C  
ATOM   1492  O   GLY A  94      53.120  -3.926  -7.929  1.00  0.79           O  
ATOM   1493  H   GLY A  94      52.941   0.419  -8.383  1.00  0.79           H  
ATOM   1494 1HA  GLY A  94      53.869  -1.477  -9.276  1.00  0.79           H  
ATOM   1495 2HA  GLY A  94      54.604  -1.826  -7.735  1.00  0.79           H  
ATOM   1496  N   ILE A  95      51.399  -2.520  -7.986  1.00  0.76           N  
ATOM   1497  CA  ILE A  95      50.536  -3.647  -7.720  1.00  0.76           C  
ATOM   1498  C   ILE A  95      50.148  -4.440  -8.945  1.00  0.76           C  
ATOM   1499  O   ILE A  95      49.229  -4.106  -9.693  1.00  0.76           O  
ATOM   1500  CB  ILE A  95      49.323  -3.175  -6.959  1.00  0.76           C  
ATOM   1501  CG1 ILE A  95      49.834  -2.549  -5.721  1.00  0.76           C  
ATOM   1502  CG2 ILE A  95      48.416  -4.318  -6.651  1.00  0.76           C  
ATOM   1503  CD1 ILE A  95      48.839  -1.900  -4.969  1.00  0.76           C  
ATOM   1504  H   ILE A  95      51.021  -1.579  -8.099  1.00  0.76           H  
ATOM   1505  HA  ILE A  95      51.069  -4.322  -7.052  1.00  0.76           H  
ATOM   1506  HB  ILE A  95      48.799  -2.418  -7.527  1.00  0.76           H  
ATOM   1507 1HG1 ILE A  95      50.299  -3.311  -5.112  1.00  0.76           H  
ATOM   1508 2HG1 ILE A  95      50.586  -1.805  -5.991  1.00  0.76           H  
ATOM   1509 1HG2 ILE A  95      47.576  -3.967  -6.071  1.00  0.76           H  
ATOM   1510 2HG2 ILE A  95      48.062  -4.770  -7.577  1.00  0.76           H  
ATOM   1511 3HG2 ILE A  95      48.961  -5.063  -6.078  1.00  0.76           H  
ATOM   1512 1HD1 ILE A  95      49.273  -1.461  -4.081  1.00  0.76           H  
ATOM   1513 2HD1 ILE A  95      48.380  -1.129  -5.562  1.00  0.76           H  
ATOM   1514 3HD1 ILE A  95      48.109  -2.638  -4.694  1.00  0.76           H  
ATOM   1515  N   SER A  96      50.860  -5.548  -9.079  1.00  0.72           N  
ATOM   1516  CA  SER A  96      50.754  -6.501 -10.180  1.00  0.72           C  
ATOM   1517  C   SER A  96      49.601  -7.502 -10.038  1.00  0.72           C  
ATOM   1518  O   SER A  96      49.337  -8.283 -10.953  1.00  0.72           O  
ATOM   1519  CB  SER A  96      52.048  -7.261 -10.303  1.00  0.72           C  
ATOM   1520  OG  SER A  96      52.239  -8.097  -9.195  1.00  0.72           O  
ATOM   1521  H   SER A  96      51.605  -5.658  -8.393  1.00  0.72           H  
ATOM   1522  HA  SER A  96      50.595  -5.932 -11.097  1.00  0.72           H  
ATOM   1523 1HB  SER A  96      52.031  -7.858 -11.214  1.00  0.72           H  
ATOM   1524 2HB  SER A  96      52.878  -6.560 -10.383  1.00  0.72           H  
ATOM   1525  HG  SER A  96      51.433  -8.617  -9.119  1.00  0.72           H  
ATOM   1526  N   GLY A  97      48.936  -7.502  -8.890  1.00  0.68           N  
ATOM   1527  CA  GLY A  97      47.851  -8.449  -8.640  1.00  0.68           C  
ATOM   1528  C   GLY A  97      47.156  -8.194  -7.309  1.00  0.68           C  
ATOM   1529  O   GLY A  97      47.622  -7.397  -6.486  1.00  0.68           O  
ATOM   1530  H   GLY A  97      49.190  -6.827  -8.184  1.00  0.68           H  
ATOM   1531 1HA  GLY A  97      47.121  -8.376  -9.446  1.00  0.68           H  
ATOM   1532 2HA  GLY A  97      48.242  -9.465  -8.658  1.00  0.68           H  
ATOM   1533  N   PHE A  98      46.020  -8.868  -7.112  1.00  0.64           N  
ATOM   1534  CA  PHE A  98      45.218  -8.593  -5.933  1.00  0.64           C  
ATOM   1535  C   PHE A  98      44.789  -9.817  -5.102  1.00  0.64           C  
ATOM   1536  O   PHE A  98      44.684 -10.924  -5.628  1.00  0.64           O  
ATOM   1537  CB  PHE A  98      43.981  -7.844  -6.394  1.00  0.64           C  
ATOM   1538  CG  PHE A  98      44.318  -6.649  -7.162  1.00  0.64           C  
ATOM   1539  CD1 PHE A  98      44.320  -6.702  -8.542  1.00  0.64           C  
ATOM   1540  CD2 PHE A  98      44.701  -5.494  -6.543  1.00  0.64           C  
ATOM   1541  CE1 PHE A  98      44.688  -5.613  -9.286  1.00  0.64           C  
ATOM   1542  CE2 PHE A  98      45.074  -4.409  -7.279  1.00  0.64           C  
ATOM   1543  CZ  PHE A  98      45.068  -4.464  -8.655  1.00  0.64           C  
ATOM   1544  H   PHE A  98      45.705  -9.537  -7.802  1.00  0.64           H  
ATOM   1545  HA  PHE A  98      45.802  -7.929  -5.309  1.00  0.64           H  
ATOM   1546 1HB  PHE A  98      43.356  -8.489  -7.014  1.00  0.64           H  
ATOM   1547 2HB  PHE A  98      43.402  -7.538  -5.566  1.00  0.64           H  
ATOM   1548  HD1 PHE A  98      44.030  -7.627  -9.037  1.00  0.64           H  
ATOM   1549  HD2 PHE A  98      44.725  -5.457  -5.461  1.00  0.64           H  
ATOM   1550  HE1 PHE A  98      44.688  -5.663 -10.374  1.00  0.64           H  
ATOM   1551  HE2 PHE A  98      45.386  -3.496  -6.783  1.00  0.64           H  
ATOM   1552  HZ  PHE A  98      45.370  -3.596  -9.240  1.00  0.64           H  
ATOM   1553  N   PRO A  99      44.509  -9.599  -3.807  1.00  0.62           N  
ATOM   1554  CA  PRO A  99      44.709  -8.393  -3.022  1.00  0.62           C  
ATOM   1555  C   PRO A  99      46.156  -8.174  -2.670  1.00  0.62           C  
ATOM   1556  O   PRO A  99      46.923  -9.130  -2.471  1.00  0.62           O  
ATOM   1557  CB  PRO A  99      43.859  -8.637  -1.787  1.00  0.62           C  
ATOM   1558  CG  PRO A  99      43.838 -10.135  -1.645  1.00  0.62           C  
ATOM   1559  CD  PRO A  99      43.913 -10.686  -3.072  1.00  0.62           C  
ATOM   1560  HA  PRO A  99      44.315  -7.530  -3.559  1.00  0.62           H  
ATOM   1561 1HB  PRO A  99      44.311  -8.130  -0.920  1.00  0.62           H  
ATOM   1562 2HB  PRO A  99      42.858  -8.197  -1.921  1.00  0.62           H  
ATOM   1563 1HG  PRO A  99      44.655 -10.428  -1.023  1.00  0.62           H  
ATOM   1564 2HG  PRO A  99      42.924 -10.452  -1.128  1.00  0.62           H  
ATOM   1565 1HD  PRO A  99      44.561 -11.569  -3.117  1.00  0.62           H  
ATOM   1566 2HD  PRO A  99      42.928 -10.892  -3.469  1.00  0.62           H  
ATOM   1567  N   THR A 100      46.500  -6.913  -2.520  1.00  0.61           N  
ATOM   1568  CA  THR A 100      47.812  -6.533  -2.046  1.00  0.61           C  
ATOM   1569  C   THR A 100      47.705  -5.603  -0.857  1.00  0.61           C  
ATOM   1570  O   THR A 100      46.998  -4.598  -0.895  1.00  0.61           O  
ATOM   1571  CB  THR A 100      48.668  -5.919  -3.173  1.00  0.61           C  
ATOM   1572  OG1 THR A 100      48.893  -6.904  -4.217  1.00  0.61           O  
ATOM   1573  CG2 THR A 100      49.992  -5.458  -2.631  1.00  0.61           C  
ATOM   1574  H   THR A 100      45.799  -6.197  -2.721  1.00  0.61           H  
ATOM   1575  HA  THR A 100      48.328  -7.431  -1.709  1.00  0.61           H  
ATOM   1576  HB  THR A 100      48.147  -5.066  -3.603  1.00  0.61           H  
ATOM   1577  HG1 THR A 100      48.132  -6.979  -4.847  1.00  0.61           H  
ATOM   1578 1HG2 THR A 100      50.582  -5.037  -3.438  1.00  0.61           H  
ATOM   1579 2HG2 THR A 100      49.829  -4.708  -1.867  1.00  0.61           H  
ATOM   1580 3HG2 THR A 100      50.517  -6.304  -2.203  1.00  0.61           H  
ATOM   1581  N   LEU A 101      48.396  -5.963   0.212  1.00  0.60           N  
ATOM   1582  CA  LEU A 101      48.402  -5.171   1.430  1.00  0.60           C  
ATOM   1583  C   LEU A 101      49.699  -4.416   1.626  1.00  0.60           C  
ATOM   1584  O   LEU A 101      50.780  -5.015   1.626  1.00  0.60           O  
ATOM   1585  CB  LEU A 101      48.120  -6.051   2.653  1.00  0.60           C  
ATOM   1586  CG  LEU A 101      48.277  -5.312   4.023  1.00  0.60           C  
ATOM   1587  CD1 LEU A 101      47.271  -4.241   4.098  1.00  0.60           C  
ATOM   1588  CD2 LEU A 101      48.091  -6.272   5.172  1.00  0.60           C  
ATOM   1589  H   LEU A 101      48.948  -6.810   0.172  1.00  0.60           H  
ATOM   1590  HA  LEU A 101      47.604  -4.437   1.362  1.00  0.60           H  
ATOM   1591 1HB  LEU A 101      47.091  -6.411   2.590  1.00  0.60           H  
ATOM   1592 2HB  LEU A 101      48.778  -6.905   2.638  1.00  0.60           H  
ATOM   1593  HG  LEU A 101      49.271  -4.862   4.091  1.00  0.60           H  
ATOM   1594 1HD1 LEU A 101      47.371  -3.720   5.033  1.00  0.60           H  
ATOM   1595 2HD1 LEU A 101      47.422  -3.559   3.302  1.00  0.60           H  
ATOM   1596 3HD1 LEU A 101      46.297  -4.674   4.010  1.00  0.60           H  
ATOM   1597 1HD2 LEU A 101      48.197  -5.737   6.116  1.00  0.60           H  
ATOM   1598 2HD2 LEU A 101      47.097  -6.703   5.111  1.00  0.60           H  
ATOM   1599 3HD2 LEU A 101      48.841  -7.055   5.116  1.00  0.60           H  
ATOM   1600  N   LYS A 102      49.574  -3.098   1.778  1.00  0.62           N  
ATOM   1601  CA  LYS A 102      50.712  -2.223   1.991  1.00  0.62           C  
ATOM   1602  C   LYS A 102      50.558  -1.339   3.213  1.00  0.62           C  
ATOM   1603  O   LYS A 102      49.478  -0.813   3.498  1.00  0.62           O  
ATOM   1604  CB  LYS A 102      50.926  -1.354   0.767  1.00  0.62           C  
ATOM   1605  CG  LYS A 102      51.414  -2.120  -0.466  1.00  0.62           C  
ATOM   1606  CD  LYS A 102      51.535  -1.235  -1.701  1.00  0.62           C  
ATOM   1607  CE  LYS A 102      52.022  -2.047  -2.904  1.00  0.62           C  
ATOM   1608  NZ  LYS A 102      53.493  -2.255  -2.916  1.00  0.62           N  
ATOM   1609  H   LYS A 102      48.637  -2.692   1.733  1.00  0.62           H  
ATOM   1610  HA  LYS A 102      51.591  -2.840   2.142  1.00  0.62           H  
ATOM   1611 1HB  LYS A 102      49.988  -0.866   0.507  1.00  0.62           H  
ATOM   1612 2HB  LYS A 102      51.646  -0.579   1.006  1.00  0.62           H  
ATOM   1613 1HG  LYS A 102      52.388  -2.563  -0.249  1.00  0.62           H  
ATOM   1614 2HG  LYS A 102      50.721  -2.919  -0.684  1.00  0.62           H  
ATOM   1615 1HD  LYS A 102      50.565  -0.801  -1.940  1.00  0.62           H  
ATOM   1616 2HD  LYS A 102      52.237  -0.427  -1.517  1.00  0.62           H  
ATOM   1617 1HE  LYS A 102      51.547  -3.011  -2.868  1.00  0.62           H  
ATOM   1618 2HE  LYS A 102      51.730  -1.557  -3.805  1.00  0.62           H  
ATOM   1619 1HZ  LYS A 102      53.742  -2.812  -3.736  1.00  0.62           H  
ATOM   1620 2HZ  LYS A 102      53.962  -1.361  -2.969  1.00  0.62           H  
ATOM   1621 3HZ  LYS A 102      53.782  -2.733  -2.078  1.00  0.62           H  
ATOM   1622  N   PHE A 103      51.662  -1.146   3.911  1.00  0.65           N  
ATOM   1623  CA  PHE A 103      51.689  -0.286   5.073  1.00  0.65           C  
ATOM   1624  C   PHE A 103      52.442   1.015   4.859  1.00  0.65           C  
ATOM   1625  O   PHE A 103      53.553   1.048   4.325  1.00  0.65           O  
ATOM   1626  CB  PHE A 103      52.222  -1.036   6.279  1.00  0.65           C  
ATOM   1627  CG  PHE A 103      52.361  -0.165   7.425  1.00  0.65           C  
ATOM   1628  CD1 PHE A 103      51.259   0.405   7.936  1.00  0.65           C  
ATOM   1629  CD2 PHE A 103      53.567   0.067   8.025  1.00  0.65           C  
ATOM   1630  CE1 PHE A 103      51.309   1.197   9.001  1.00  0.65           C  
ATOM   1631  CE2 PHE A 103      53.624   0.878   9.133  1.00  0.65           C  
ATOM   1632  CZ  PHE A 103      52.492   1.438   9.620  1.00  0.65           C  
ATOM   1633  H   PHE A 103      52.503  -1.651   3.648  1.00  0.65           H  
ATOM   1634  HA  PHE A 103      50.661  -0.019   5.310  1.00  0.65           H  
ATOM   1635 1HB  PHE A 103      51.553  -1.843   6.530  1.00  0.65           H  
ATOM   1636 2HB  PHE A 103      53.185  -1.472   6.054  1.00  0.65           H  
ATOM   1637  HD1 PHE A 103      50.308   0.210   7.459  1.00  0.65           H  
ATOM   1638  HD2 PHE A 103      54.471  -0.402   7.629  1.00  0.65           H  
ATOM   1639  HE1 PHE A 103      50.388   1.616   9.352  1.00  0.65           H  
ATOM   1640  HE2 PHE A 103      54.574   1.063   9.632  1.00  0.65           H  
ATOM   1641  HZ  PHE A 103      52.546   2.068  10.498  1.00  0.65           H  
ATOM   1642  N   PHE A 104      51.805   2.094   5.293  1.00  0.69           N  
ATOM   1643  CA  PHE A 104      52.287   3.457   5.181  1.00  0.69           C  
ATOM   1644  C   PHE A 104      52.517   4.099   6.572  1.00  0.69           C  
ATOM   1645  O   PHE A 104      51.574   4.596   7.189  1.00  0.69           O  
ATOM   1646  CB  PHE A 104      51.238   4.239   4.413  1.00  0.69           C  
ATOM   1647  CG  PHE A 104      51.016   3.711   3.014  1.00  0.69           C  
ATOM   1648  CD1 PHE A 104      50.135   2.650   2.765  1.00  0.69           C  
ATOM   1649  CD2 PHE A 104      51.650   4.287   1.945  1.00  0.69           C  
ATOM   1650  CE1 PHE A 104      49.928   2.195   1.471  1.00  0.69           C  
ATOM   1651  CE2 PHE A 104      51.434   3.839   0.670  1.00  0.69           C  
ATOM   1652  CZ  PHE A 104      50.576   2.790   0.422  1.00  0.69           C  
ATOM   1653  H   PHE A 104      50.880   1.959   5.703  1.00  0.69           H  
ATOM   1654  HA  PHE A 104      53.205   3.464   4.594  1.00  0.69           H  
ATOM   1655 1HB  PHE A 104      50.291   4.192   4.946  1.00  0.69           H  
ATOM   1656 2HB  PHE A 104      51.531   5.290   4.343  1.00  0.69           H  
ATOM   1657  HD1 PHE A 104      49.613   2.177   3.603  1.00  0.69           H  
ATOM   1658  HD2 PHE A 104      52.340   5.122   2.117  1.00  0.69           H  
ATOM   1659  HE1 PHE A 104      49.257   1.372   1.292  1.00  0.69           H  
ATOM   1660  HE2 PHE A 104      51.955   4.322  -0.132  1.00  0.69           H  
ATOM   1661  HZ  PHE A 104      50.417   2.440  -0.599  1.00  0.69           H  
ATOM   1662  N   PRO A 105      53.731   3.997   7.149  1.00  0.74           N  
ATOM   1663  CA  PRO A 105      54.105   4.473   8.476  1.00  0.74           C  
ATOM   1664  C   PRO A 105      53.952   5.974   8.600  1.00  0.74           C  
ATOM   1665  O   PRO A 105      54.253   6.693   7.649  1.00  0.74           O  
ATOM   1666  CB  PRO A 105      55.599   4.142   8.557  1.00  0.74           C  
ATOM   1667  CG  PRO A 105      55.840   3.078   7.521  1.00  0.74           C  
ATOM   1668  CD  PRO A 105      54.852   3.372   6.418  1.00  0.74           C  
ATOM   1669  HA  PRO A 105      53.519   3.960   9.247  1.00  0.74           H  
ATOM   1670 1HB  PRO A 105      56.190   5.049   8.374  1.00  0.74           H  
ATOM   1671 2HB  PRO A 105      55.844   3.802   9.573  1.00  0.74           H  
ATOM   1672 1HG  PRO A 105      56.874   3.160   7.157  1.00  0.74           H  
ATOM   1673 2HG  PRO A 105      55.754   2.082   7.935  1.00  0.74           H  
ATOM   1674 1HD  PRO A 105      55.274   4.071   5.671  1.00  0.74           H  
ATOM   1675 2HD  PRO A 105      54.576   2.423   5.994  1.00  0.74           H  
ATOM   1676  N   LYS A 106      53.665   6.468   9.807  1.00  0.80           N  
ATOM   1677  CA  LYS A 106      53.604   7.923  10.026  1.00  0.80           C  
ATOM   1678  C   LYS A 106      54.937   8.561   9.622  1.00  0.80           C  
ATOM   1679  O   LYS A 106      54.994   9.650   9.053  1.00  0.80           O  
ATOM   1680  CB  LYS A 106      53.406   8.289  11.519  1.00  0.80           C  
ATOM   1681  CG  LYS A 106      52.075   8.014  12.171  1.00  0.80           C  
ATOM   1682  CD  LYS A 106      52.033   8.523  13.638  1.00  0.80           C  
ATOM   1683  CE  LYS A 106      50.777   8.030  14.399  1.00  0.80           C  
ATOM   1684  NZ  LYS A 106      50.593   8.723  15.742  1.00  0.80           N  
ATOM   1685  H   LYS A 106      53.412   5.837  10.556  1.00  0.80           H  
ATOM   1686  HA  LYS A 106      52.803   8.348   9.418  1.00  0.80           H  
ATOM   1687 1HB  LYS A 106      54.147   7.752  12.107  1.00  0.80           H  
ATOM   1688 2HB  LYS A 106      53.613   9.348  11.649  1.00  0.80           H  
ATOM   1689 1HG  LYS A 106      51.360   8.579  11.620  1.00  0.80           H  
ATOM   1690 2HG  LYS A 106      51.802   6.999  12.130  1.00  0.80           H  
ATOM   1691 1HD  LYS A 106      52.925   8.188  14.165  1.00  0.80           H  
ATOM   1692 2HD  LYS A 106      52.024   9.614  13.627  1.00  0.80           H  
ATOM   1693 1HE  LYS A 106      49.903   8.176  13.799  1.00  0.80           H  
ATOM   1694 2HE  LYS A 106      50.890   6.961  14.579  1.00  0.80           H  
ATOM   1695 1HZ  LYS A 106      49.753   8.340  16.217  1.00  0.80           H  
ATOM   1696 2HZ  LYS A 106      51.382   8.586  16.340  1.00  0.80           H  
ATOM   1697 3HZ  LYS A 106      50.462   9.707  15.584  1.00  0.80           H  
ATOM   1698  N   ARG A 107      56.019   7.834   9.903  1.00  0.86           N  
ATOM   1699  CA  ARG A 107      57.390   8.248   9.634  1.00  0.86           C  
ATOM   1700  C   ARG A 107      57.734   8.423   8.153  1.00  0.86           C  
ATOM   1701  O   ARG A 107      58.700   9.116   7.826  1.00  0.86           O  
ATOM   1702  CB  ARG A 107      58.356   7.274  10.274  1.00  0.86           C  
ATOM   1703  CG  ARG A 107      58.426   7.377  11.801  1.00  0.86           C  
ATOM   1704  CD  ARG A 107      59.572   6.611  12.367  1.00  0.86           C  
ATOM   1705  NE  ARG A 107      59.403   5.172  12.229  1.00  0.86           N  
ATOM   1706  CZ  ARG A 107      58.784   4.387  13.143  1.00  0.86           C  
ATOM   1707  NH1 ARG A 107      58.299   4.918  14.243  1.00  0.86           N  
ATOM   1708  NH2 ARG A 107      58.676   3.084  12.939  1.00  0.86           N  
ATOM   1709  H   ARG A 107      55.869   6.942  10.348  1.00  0.86           H  
ATOM   1710  HA  ARG A 107      57.538   9.213  10.119  1.00  0.86           H  
ATOM   1711 1HB  ARG A 107      58.067   6.255  10.019  1.00  0.86           H  
ATOM   1712 2HB  ARG A 107      59.359   7.439   9.878  1.00  0.86           H  
ATOM   1713 1HG  ARG A 107      58.540   8.424  12.085  1.00  0.86           H  
ATOM   1714 2HG  ARG A 107      57.503   6.984  12.233  1.00  0.86           H  
ATOM   1715 1HD  ARG A 107      60.487   6.897  11.849  1.00  0.86           H  
ATOM   1716 2HD  ARG A 107      59.670   6.842  13.428  1.00  0.86           H  
ATOM   1717  HE  ARG A 107      59.769   4.729  11.398  1.00  0.86           H  
ATOM   1718 1HH1 ARG A 107      58.378   5.909  14.409  1.00  0.86           H  
ATOM   1719 2HH1 ARG A 107      57.848   4.321  14.935  1.00  0.86           H  
ATOM   1720 1HH2 ARG A 107      59.052   2.668  12.102  1.00  0.86           H  
ATOM   1721 2HH2 ARG A 107      58.216   2.483  13.651  1.00  0.86           H  
ATOM   1722  N   ASP A 108      57.015   7.742   7.261  1.00  0.92           N  
ATOM   1723  CA  ASP A 108      57.280   7.860   5.837  1.00  0.92           C  
ATOM   1724  C   ASP A 108      56.018   7.694   5.036  1.00  0.92           C  
ATOM   1725  O   ASP A 108      55.745   6.638   4.461  1.00  0.92           O  
ATOM   1726  CB  ASP A 108      58.299   6.852   5.319  1.00  0.92           C  
ATOM   1727  CG  ASP A 108      58.611   7.113   3.818  1.00  0.92           C  
ATOM   1728  OD1 ASP A 108      58.019   8.055   3.255  1.00  0.92           O  
ATOM   1729  OD2 ASP A 108      59.367   6.363   3.240  1.00  0.92           O  
ATOM   1730  H   ASP A 108      56.202   7.206   7.558  1.00  0.92           H  
ATOM   1731  HA  ASP A 108      57.667   8.860   5.643  1.00  0.92           H  
ATOM   1732 1HB  ASP A 108      59.222   6.930   5.898  1.00  0.92           H  
ATOM   1733 2HB  ASP A 108      57.909   5.840   5.439  1.00  0.92           H  
ATOM   1734  N   LYS A 109      55.344   8.810   4.875  1.00  0.96           N  
ATOM   1735  CA  LYS A 109      54.102   8.931   4.149  1.00  0.96           C  
ATOM   1736  C   LYS A 109      54.200   8.552   2.663  1.00  0.96           C  
ATOM   1737  O   LYS A 109      53.178   8.301   2.024  1.00  0.96           O  
ATOM   1738  CB  LYS A 109      53.630  10.376   4.281  1.00  0.96           C  
ATOM   1739  CG  LYS A 109      54.523  11.400   3.579  1.00  0.96           C  
ATOM   1740  CD  LYS A 109      54.015  12.821   3.778  1.00  0.96           C  
ATOM   1741  CE  LYS A 109      54.894  13.833   3.056  1.00  0.96           C  
ATOM   1742  NZ  LYS A 109      54.411  15.226   3.255  1.00  0.96           N  
ATOM   1743  H   LYS A 109      55.695   9.626   5.355  1.00  0.96           H  
ATOM   1744  HA  LYS A 109      53.370   8.270   4.617  1.00  0.96           H  
ATOM   1745 1HB  LYS A 109      52.666  10.476   3.859  1.00  0.96           H  
ATOM   1746 2HB  LYS A 109      53.552  10.646   5.337  1.00  0.96           H  
ATOM   1747 1HG  LYS A 109      55.541  11.320   3.964  1.00  0.96           H  
ATOM   1748 2HG  LYS A 109      54.540  11.191   2.511  1.00  0.96           H  
ATOM   1749 1HD  LYS A 109      53.008  12.897   3.378  1.00  0.96           H  
ATOM   1750 2HD  LYS A 109      53.982  13.058   4.842  1.00  0.96           H  
ATOM   1751 1HE  LYS A 109      55.912  13.754   3.434  1.00  0.96           H  
ATOM   1752 2HE  LYS A 109      54.894  13.608   1.989  1.00  0.96           H  
ATOM   1753 1HZ  LYS A 109      55.016  15.870   2.764  1.00  0.96           H  
ATOM   1754 2HZ  LYS A 109      53.468  15.307   2.897  1.00  0.96           H  
ATOM   1755 3HZ  LYS A 109      54.415  15.444   4.241  1.00  0.96           H  
ATOM   1756  N   SER A 110      55.418   8.561   2.099  1.00  0.96           N  
ATOM   1757  CA  SER A 110      55.592   8.286   0.683  1.00  0.96           C  
ATOM   1758  C   SER A 110      55.991   6.845   0.396  1.00  0.96           C  
ATOM   1759  O   SER A 110      55.963   6.414  -0.763  1.00  0.96           O  
ATOM   1760  CB  SER A 110      56.648   9.210   0.101  1.00  0.96           C  
ATOM   1761  OG  SER A 110      57.943   8.931   0.601  1.00  0.96           O  
ATOM   1762  H   SER A 110      56.262   8.698   2.669  1.00  0.96           H  
ATOM   1763  HA  SER A 110      54.645   8.480   0.181  1.00  0.96           H  
ATOM   1764 1HB  SER A 110      56.649   9.127  -0.983  1.00  0.96           H  
ATOM   1765 2HB  SER A 110      56.383  10.236   0.348  1.00  0.96           H  
ATOM   1766  HG  SER A 110      57.854   8.657   1.552  1.00  0.96           H  
ATOM   1767  N   GLY A 111      56.413   6.118   1.423  1.00  0.93           N  
ATOM   1768  CA  GLY A 111      56.912   4.774   1.205  1.00  0.93           C  
ATOM   1769  C   GLY A 111      55.783   3.786   1.331  1.00  0.93           C  
ATOM   1770  O   GLY A 111      54.638   4.182   1.516  1.00  0.93           O  
ATOM   1771  H   GLY A 111      56.383   6.491   2.375  1.00  0.93           H  
ATOM   1772 1HA  GLY A 111      57.370   4.703   0.220  1.00  0.93           H  
ATOM   1773 2HA  GLY A 111      57.685   4.557   1.943  1.00  0.93           H  
ATOM   1774  N   ALA A 112      56.097   2.501   1.230  1.00  0.88           N  
ATOM   1775  CA  ALA A 112      55.077   1.476   1.382  1.00  0.88           C  
ATOM   1776  C   ALA A 112      55.728   0.124   1.664  1.00  0.88           C  
ATOM   1777  O   ALA A 112      56.554  -0.355   0.885  1.00  0.88           O  
ATOM   1778  CB  ALA A 112      54.214   1.398   0.133  1.00  0.88           C  
ATOM   1779  H   ALA A 112      57.055   2.232   1.067  1.00  0.88           H  
ATOM   1780  HA  ALA A 112      54.449   1.742   2.226  1.00  0.88           H  
ATOM   1781 1HB  ALA A 112      53.455   0.648   0.283  1.00  0.88           H  
ATOM   1782 2HB  ALA A 112      53.744   2.355  -0.050  1.00  0.88           H  
ATOM   1783 3HB  ALA A 112      54.827   1.131  -0.721  1.00  0.88           H  
ATOM   1784  N   ASN A 113      55.329  -0.501   2.760  1.00  0.83           N  
ATOM   1785  CA  ASN A 113      55.835  -1.813   3.149  1.00  0.83           C  
ATOM   1786  C   ASN A 113      54.847  -2.902   2.781  1.00  0.83           C  
ATOM   1787  O   ASN A 113      53.739  -2.931   3.304  1.00  0.83           O  
ATOM   1788  CB  ASN A 113      56.169  -1.838   4.631  1.00  0.83           C  
ATOM   1789  CG  ASN A 113      56.708  -3.161   5.096  1.00  0.83           C  
ATOM   1790  OD1 ASN A 113      55.955  -4.148   5.190  1.00  0.83           O  
ATOM   1791  ND2 ASN A 113      57.986  -3.209   5.390  1.00  0.83           N  
ATOM   1792  H   ASN A 113      54.653  -0.032   3.359  1.00  0.83           H  
ATOM   1793  HA  ASN A 113      56.752  -2.012   2.593  1.00  0.83           H  
ATOM   1794 1HB  ASN A 113      56.907  -1.066   4.846  1.00  0.83           H  
ATOM   1795 2HB  ASN A 113      55.283  -1.598   5.203  1.00  0.83           H  
ATOM   1796 1HD2 ASN A 113      58.394  -4.067   5.703  1.00  0.83           H  
ATOM   1797 2HD2 ASN A 113      58.551  -2.389   5.300  1.00  0.83           H  
ATOM   1798  N   GLN A 114      55.202  -3.763   1.840  1.00  0.77           N  
ATOM   1799  CA  GLN A 114      54.247  -4.779   1.404  1.00  0.77           C  
ATOM   1800  C   GLN A 114      54.259  -6.037   2.262  1.00  0.77           C  
ATOM   1801  O   GLN A 114      55.321  -6.560   2.606  1.00  0.77           O  
ATOM   1802  CB  GLN A 114      54.457  -5.151  -0.058  1.00  0.77           C  
ATOM   1803  CG  GLN A 114      53.405  -6.116  -0.576  1.00  0.77           C  
ATOM   1804  CD  GLN A 114      53.485  -6.358  -2.040  1.00  0.77           C  
ATOM   1805  OE1 GLN A 114      53.807  -5.445  -2.815  1.00  0.77           O  
ATOM   1806  NE2 GLN A 114      53.192  -7.585  -2.447  1.00  0.77           N  
ATOM   1807  H   GLN A 114      56.125  -3.714   1.427  1.00  0.77           H  
ATOM   1808  HA  GLN A 114      53.249  -4.357   1.483  1.00  0.77           H  
ATOM   1809 1HB  GLN A 114      54.441  -4.258  -0.668  1.00  0.77           H  
ATOM   1810 2HB  GLN A 114      55.432  -5.621  -0.178  1.00  0.77           H  
ATOM   1811 1HG  GLN A 114      53.538  -7.076  -0.082  1.00  0.77           H  
ATOM   1812 2HG  GLN A 114      52.416  -5.715  -0.342  1.00  0.77           H  
ATOM   1813 1HE2 GLN A 114      53.222  -7.817  -3.419  1.00  0.77           H  
ATOM   1814 2HE2 GLN A 114      52.932  -8.285  -1.774  1.00  0.77           H  
ATOM   1815  N   TYR A 115      53.069  -6.525   2.583  1.00  0.73           N  
ATOM   1816  CA  TYR A 115      52.902  -7.766   3.319  1.00  0.73           C  
ATOM   1817  C   TYR A 115      53.026  -8.955   2.370  1.00  0.73           C  
ATOM   1818  O   TYR A 115      52.362  -8.994   1.332  1.00  0.73           O  
ATOM   1819  CB  TYR A 115      51.555  -7.788   4.025  1.00  0.73           C  
ATOM   1820  CG  TYR A 115      51.288  -9.048   4.747  1.00  0.73           C  
ATOM   1821  CD1 TYR A 115      52.059  -9.385   5.810  1.00  0.73           C  
ATOM   1822  CD2 TYR A 115      50.264  -9.866   4.352  1.00  0.73           C  
ATOM   1823  CE1 TYR A 115      51.822 -10.526   6.498  1.00  0.73           C  
ATOM   1824  CE2 TYR A 115      50.022 -11.022   5.042  1.00  0.73           C  
ATOM   1825  CZ  TYR A 115      50.802 -11.339   6.114  1.00  0.73           C  
ATOM   1826  OH  TYR A 115      50.591 -12.466   6.796  1.00  0.73           O  
ATOM   1827  H   TYR A 115      52.240  -6.012   2.279  1.00  0.73           H  
ATOM   1828  HA  TYR A 115      53.694  -7.838   4.064  1.00  0.73           H  
ATOM   1829 1HB  TYR A 115      51.488  -6.969   4.717  1.00  0.73           H  
ATOM   1830 2HB  TYR A 115      50.780  -7.652   3.291  1.00  0.73           H  
ATOM   1831  HD1 TYR A 115      52.865  -8.742   6.098  1.00  0.73           H  
ATOM   1832  HD2 TYR A 115      49.647  -9.598   3.494  1.00  0.73           H  
ATOM   1833  HE1 TYR A 115      52.446 -10.794   7.350  1.00  0.73           H  
ATOM   1834  HE2 TYR A 115      49.210 -11.685   4.736  1.00  0.73           H  
ATOM   1835  HH  TYR A 115      49.881 -12.979   6.367  1.00  0.73           H  
ATOM   1836  N   SER A 116      53.867  -9.925   2.725  1.00  0.70           N  
ATOM   1837  CA  SER A 116      54.083 -11.095   1.875  1.00  0.70           C  
ATOM   1838  C   SER A 116      53.777 -12.439   2.544  1.00  0.70           C  
ATOM   1839  O   SER A 116      54.153 -13.490   2.023  1.00  0.70           O  
ATOM   1840  CB  SER A 116      55.518 -11.102   1.403  1.00  0.70           C  
ATOM   1841  OG  SER A 116      56.404 -11.181   2.488  1.00  0.70           O  
ATOM   1842  H   SER A 116      54.389  -9.835   3.586  1.00  0.70           H  
ATOM   1843  HA  SER A 116      53.432 -11.004   1.005  1.00  0.70           H  
ATOM   1844 1HB  SER A 116      55.679 -11.947   0.735  1.00  0.70           H  
ATOM   1845 2HB  SER A 116      55.713 -10.191   0.836  1.00  0.70           H  
ATOM   1846  HG  SER A 116      56.253 -12.042   2.891  1.00  0.70           H  
ATOM   1847  N   GLY A 117      53.156 -12.408   3.713  1.00  0.69           N  
ATOM   1848  CA  GLY A 117      52.853 -13.634   4.446  1.00  0.69           C  
ATOM   1849  C   GLY A 117      51.474 -14.201   4.085  1.00  0.69           C  
ATOM   1850  O   GLY A 117      50.838 -13.736   3.139  1.00  0.69           O  
ATOM   1851  H   GLY A 117      52.863 -11.517   4.089  1.00  0.69           H  
ATOM   1852 1HA  GLY A 117      53.626 -14.366   4.221  1.00  0.69           H  
ATOM   1853 2HA  GLY A 117      52.902 -13.424   5.514  1.00  0.69           H  
ATOM   1854  N   PRO A 118      51.008 -15.229   4.818  1.00  0.68           N  
ATOM   1855  CA  PRO A 118      49.727 -15.906   4.669  1.00  0.68           C  
ATOM   1856  C   PRO A 118      48.596 -14.916   4.865  1.00  0.68           C  
ATOM   1857  O   PRO A 118      48.718 -13.971   5.638  1.00  0.68           O  
ATOM   1858  CB  PRO A 118      49.748 -16.950   5.792  1.00  0.68           C  
ATOM   1859  CG  PRO A 118      51.213 -17.168   6.089  1.00  0.68           C  
ATOM   1860  CD  PRO A 118      51.859 -15.811   5.877  1.00  0.68           C  
ATOM   1861  HA  PRO A 118      49.672 -16.377   3.678  1.00  0.68           H  
ATOM   1862 1HB  PRO A 118      49.187 -16.580   6.665  1.00  0.68           H  
ATOM   1863 2HB  PRO A 118      49.239 -17.870   5.459  1.00  0.68           H  
ATOM   1864 1HG  PRO A 118      51.338 -17.540   7.119  1.00  0.68           H  
ATOM   1865 2HG  PRO A 118      51.622 -17.942   5.422  1.00  0.68           H  
ATOM   1866 1HD  PRO A 118      51.809 -15.204   6.792  1.00  0.68           H  
ATOM   1867 2HD  PRO A 118      52.886 -15.973   5.540  1.00  0.68           H  
ATOM   1868  N   ARG A 119      47.454 -15.161   4.239  1.00  0.68           N  
ATOM   1869  CA  ARG A 119      46.344 -14.222   4.387  1.00  0.68           C  
ATOM   1870  C   ARG A 119      45.361 -14.601   5.499  1.00  0.68           C  
ATOM   1871  O   ARG A 119      44.175 -14.274   5.447  1.00  0.68           O  
ATOM   1872  CB  ARG A 119      45.587 -14.031   3.082  1.00  0.68           C  
ATOM   1873  CG  ARG A 119      46.385 -13.317   1.970  1.00  0.68           C  
ATOM   1874  CD  ARG A 119      45.573 -13.165   0.724  1.00  0.68           C  
ATOM   1875  NE  ARG A 119      46.263 -12.398  -0.323  1.00  0.68           N  
ATOM   1876  CZ  ARG A 119      47.150 -12.883  -1.212  1.00  0.68           C  
ATOM   1877  NH1 ARG A 119      47.481 -14.159  -1.193  1.00  0.68           N  
ATOM   1878  NH2 ARG A 119      47.687 -12.073  -2.119  1.00  0.68           N  
ATOM   1879  H   ARG A 119      47.360 -15.963   3.630  1.00  0.68           H  
ATOM   1880  HA  ARG A 119      46.780 -13.260   4.639  1.00  0.68           H  
ATOM   1881 1HB  ARG A 119      45.275 -15.001   2.698  1.00  0.68           H  
ATOM   1882 2HB  ARG A 119      44.686 -13.446   3.267  1.00  0.68           H  
ATOM   1883 1HG  ARG A 119      46.688 -12.331   2.309  1.00  0.68           H  
ATOM   1884 2HG  ARG A 119      47.275 -13.902   1.733  1.00  0.68           H  
ATOM   1885 1HD  ARG A 119      45.334 -14.149   0.322  1.00  0.68           H  
ATOM   1886 2HD  ARG A 119      44.646 -12.642   0.966  1.00  0.68           H  
ATOM   1887  HE  ARG A 119      46.058 -11.411  -0.383  1.00  0.68           H  
ATOM   1888 1HH1 ARG A 119      47.073 -14.777  -0.505  1.00  0.68           H  
ATOM   1889 2HH1 ARG A 119      48.144 -14.519  -1.864  1.00  0.68           H  
ATOM   1890 1HH2 ARG A 119      47.431 -11.066  -2.158  1.00  0.68           H  
ATOM   1891 2HH2 ARG A 119      48.345 -12.436  -2.788  1.00  0.68           H  
ATOM   1892  N   GLU A 120      45.862 -15.312   6.494  1.00  0.67           N  
ATOM   1893  CA  GLU A 120      45.073 -15.674   7.658  1.00  0.67           C  
ATOM   1894  C   GLU A 120      45.007 -14.474   8.589  1.00  0.67           C  
ATOM   1895  O   GLU A 120      45.958 -13.688   8.658  1.00  0.67           O  
ATOM   1896  CB  GLU A 120      45.698 -16.854   8.390  1.00  0.67           C  
ATOM   1897  CG  GLU A 120      45.746 -18.142   7.588  1.00  0.67           C  
ATOM   1898  CD  GLU A 120      46.351 -19.288   8.361  1.00  0.67           C  
ATOM   1899  OE1 GLU A 120      46.645 -19.103   9.520  1.00  0.67           O  
ATOM   1900  OE2 GLU A 120      46.516 -20.345   7.796  1.00  0.67           O  
ATOM   1901  H   GLU A 120      46.839 -15.562   6.459  1.00  0.67           H  
ATOM   1902  HA  GLU A 120      44.060 -15.930   7.341  1.00  0.67           H  
ATOM   1903 1HB  GLU A 120      46.722 -16.600   8.674  1.00  0.67           H  
ATOM   1904 2HB  GLU A 120      45.144 -17.048   9.309  1.00  0.67           H  
ATOM   1905 1HG  GLU A 120      44.734 -18.410   7.288  1.00  0.67           H  
ATOM   1906 2HG  GLU A 120      46.332 -17.969   6.684  1.00  0.67           H  
ATOM   1907  N   LEU A 121      43.930 -14.367   9.357  1.00  0.67           N  
ATOM   1908  CA  LEU A 121      43.790 -13.255  10.289  1.00  0.67           C  
ATOM   1909  C   LEU A 121      44.971 -13.130  11.239  1.00  0.67           C  
ATOM   1910  O   LEU A 121      45.482 -12.032  11.451  1.00  0.67           O  
ATOM   1911  CB  LEU A 121      42.520 -13.406  11.130  1.00  0.67           C  
ATOM   1912  CG  LEU A 121      42.277 -12.258  12.077  1.00  0.67           C  
ATOM   1913  CD1 LEU A 121      42.053 -11.025  11.257  1.00  0.67           C  
ATOM   1914  CD2 LEU A 121      41.107 -12.538  12.977  1.00  0.67           C  
ATOM   1915  H   LEU A 121      43.187 -15.046   9.268  1.00  0.67           H  
ATOM   1916  HA  LEU A 121      43.739 -12.331   9.721  1.00  0.67           H  
ATOM   1917 1HB  LEU A 121      41.656 -13.483  10.468  1.00  0.67           H  
ATOM   1918 2HB  LEU A 121      42.587 -14.318  11.720  1.00  0.67           H  
ATOM   1919  HG  LEU A 121      43.151 -12.104  12.668  1.00  0.67           H  
ATOM   1920 1HD1 LEU A 121      41.897 -10.172  11.914  1.00  0.67           H  
ATOM   1921 2HD1 LEU A 121      42.923 -10.858  10.632  1.00  0.67           H  
ATOM   1922 3HD1 LEU A 121      41.173 -11.154  10.625  1.00  0.67           H  
ATOM   1923 1HD2 LEU A 121      40.951 -11.692  13.647  1.00  0.67           H  
ATOM   1924 2HD2 LEU A 121      40.217 -12.687  12.373  1.00  0.67           H  
ATOM   1925 3HD2 LEU A 121      41.303 -13.435  13.562  1.00  0.67           H  
ATOM   1926  N   SER A 122      45.416 -14.244  11.820  1.00  0.67           N  
ATOM   1927  CA  SER A 122      46.506 -14.170  12.785  1.00  0.67           C  
ATOM   1928  C   SER A 122      47.789 -13.644  12.159  1.00  0.67           C  
ATOM   1929  O   SER A 122      48.516 -12.853  12.775  1.00  0.67           O  
ATOM   1930  CB  SER A 122      46.747 -15.529  13.402  1.00  0.67           C  
ATOM   1931  OG  SER A 122      45.647 -15.924  14.185  1.00  0.67           O  
ATOM   1932  H   SER A 122      44.989 -15.132  11.596  1.00  0.67           H  
ATOM   1933  HA  SER A 122      46.220 -13.486  13.576  1.00  0.67           H  
ATOM   1934 1HB  SER A 122      46.916 -16.261  12.610  1.00  0.67           H  
ATOM   1935 2HB  SER A 122      47.646 -15.498  14.016  1.00  0.67           H  
ATOM   1936  HG  SER A 122      45.850 -16.819  14.490  1.00  0.67           H  
ATOM   1937  N   ALA A 123      48.088 -14.078  10.937  1.00  0.67           N  
ATOM   1938  CA  ALA A 123      49.301 -13.611  10.287  1.00  0.67           C  
ATOM   1939  C   ALA A 123      49.222 -12.107  10.052  1.00  0.67           C  
ATOM   1940  O   ALA A 123      50.195 -11.375  10.281  1.00  0.67           O  
ATOM   1941  CB  ALA A 123      49.520 -14.346   8.992  1.00  0.67           C  
ATOM   1942  H   ALA A 123      47.464 -14.711  10.453  1.00  0.67           H  
ATOM   1943  HA  ALA A 123      50.140 -13.809  10.954  1.00  0.67           H  
ATOM   1944 1HB  ALA A 123      50.438 -14.016   8.552  1.00  0.67           H  
ATOM   1945 2HB  ALA A 123      49.583 -15.414   9.182  1.00  0.67           H  
ATOM   1946 3HB  ALA A 123      48.685 -14.147   8.313  1.00  0.67           H  
ATOM   1947  N   PHE A 124      48.037 -11.629   9.660  1.00  0.67           N  
ATOM   1948  CA  PHE A 124      47.880 -10.205   9.434  1.00  0.67           C  
ATOM   1949  C   PHE A 124      47.945  -9.427  10.727  1.00  0.67           C  
ATOM   1950  O   PHE A 124      48.526  -8.346  10.769  1.00  0.67           O  
ATOM   1951  CB  PHE A 124      46.564  -9.866   8.797  1.00  0.67           C  
ATOM   1952  CG  PHE A 124      46.425 -10.087   7.359  1.00  0.67           C  
ATOM   1953  CD1 PHE A 124      45.526 -10.979   6.905  1.00  0.67           C  
ATOM   1954  CD2 PHE A 124      47.153  -9.366   6.456  1.00  0.67           C  
ATOM   1955  CE1 PHE A 124      45.334 -11.159   5.568  1.00  0.67           C  
ATOM   1956  CE2 PHE A 124      46.970  -9.556   5.106  1.00  0.67           C  
ATOM   1957  CZ  PHE A 124      46.065 -10.452   4.672  1.00  0.67           C  
ATOM   1958  H   PHE A 124      47.259 -12.270   9.484  1.00  0.67           H  
ATOM   1959  HA  PHE A 124      48.686  -9.872   8.780  1.00  0.67           H  
ATOM   1960 1HB  PHE A 124      45.782 -10.440   9.295  1.00  0.67           H  
ATOM   1961 2HB  PHE A 124      46.377  -8.818   8.992  1.00  0.67           H  
ATOM   1962  HD1 PHE A 124      44.953 -11.541   7.633  1.00  0.67           H  
ATOM   1963  HD2 PHE A 124      47.878  -8.638   6.820  1.00  0.67           H  
ATOM   1964  HE1 PHE A 124      44.594 -11.870   5.220  1.00  0.67           H  
ATOM   1965  HE2 PHE A 124      47.543  -8.987   4.384  1.00  0.67           H  
ATOM   1966  HZ  PHE A 124      45.914 -10.597   3.609  1.00  0.67           H  
ATOM   1967  N   ARG A 125      47.363  -9.964  11.801  1.00  0.68           N  
ATOM   1968  CA  ARG A 125      47.401  -9.251  13.070  1.00  0.68           C  
ATOM   1969  C   ARG A 125      48.835  -9.141  13.561  1.00  0.68           C  
ATOM   1970  O   ARG A 125      49.234  -8.119  14.125  1.00  0.68           O  
ATOM   1971  CB  ARG A 125      46.546  -9.940  14.124  1.00  0.68           C  
ATOM   1972  CG  ARG A 125      45.041  -9.806  13.922  1.00  0.68           C  
ATOM   1973  CD  ARG A 125      44.252 -10.439  15.014  1.00  0.68           C  
ATOM   1974  NE  ARG A 125      44.364 -11.891  15.015  1.00  0.68           N  
ATOM   1975  CZ  ARG A 125      43.779 -12.703  15.921  1.00  0.68           C  
ATOM   1976  NH1 ARG A 125      43.051 -12.180  16.885  1.00  0.68           N  
ATOM   1977  NH2 ARG A 125      43.925 -14.024  15.862  1.00  0.68           N  
ATOM   1978  H   ARG A 125      46.871 -10.853  11.728  1.00  0.68           H  
ATOM   1979  HA  ARG A 125      47.006  -8.247  12.916  1.00  0.68           H  
ATOM   1980 1HB  ARG A 125      46.781 -11.004  14.132  1.00  0.68           H  
ATOM   1981 2HB  ARG A 125      46.788  -9.540  15.107  1.00  0.68           H  
ATOM   1982 1HG  ARG A 125      44.786  -8.752  13.902  1.00  0.68           H  
ATOM   1983 2HG  ARG A 125      44.757 -10.258  12.985  1.00  0.68           H  
ATOM   1984 1HD  ARG A 125      44.606 -10.068  15.974  1.00  0.68           H  
ATOM   1985 2HD  ARG A 125      43.202 -10.180  14.890  1.00  0.68           H  
ATOM   1986  HE  ARG A 125      44.913 -12.315  14.284  1.00  0.68           H  
ATOM   1987 1HH1 ARG A 125      42.943 -11.179  16.952  1.00  0.68           H  
ATOM   1988 2HH1 ARG A 125      42.611 -12.780  17.567  1.00  0.68           H  
ATOM   1989 1HH2 ARG A 125      44.496 -14.475  15.139  1.00  0.68           H  
ATOM   1990 2HH2 ARG A 125      43.476 -14.604  16.553  1.00  0.68           H  
ATOM   1991  N   SER A 126      49.642 -10.178  13.304  1.00  0.69           N  
ATOM   1992  CA  SER A 126      51.036 -10.134  13.705  1.00  0.69           C  
ATOM   1993  C   SER A 126      51.742  -9.023  12.929  1.00  0.69           C  
ATOM   1994  O   SER A 126      52.480  -8.225  13.511  1.00  0.69           O  
ATOM   1995  CB  SER A 126      51.692 -11.477  13.440  1.00  0.69           C  
ATOM   1996  OG  SER A 126      51.125 -12.481  14.246  1.00  0.69           O  
ATOM   1997  H   SER A 126      49.274 -11.020  12.860  1.00  0.69           H  
ATOM   1998  HA  SER A 126      51.090  -9.909  14.770  1.00  0.69           H  
ATOM   1999 1HB  SER A 126      51.571 -11.741  12.394  1.00  0.69           H  
ATOM   2000 2HB  SER A 126      52.758 -11.404  13.638  1.00  0.69           H  
ATOM   2001  HG  SER A 126      50.204 -12.581  13.931  1.00  0.69           H  
ATOM   2002  N   TYR A 127      51.465  -8.938  11.622  1.00  0.72           N  
ATOM   2003  CA  TYR A 127      52.020  -7.896  10.762  1.00  0.72           C  
ATOM   2004  C   TYR A 127      51.618  -6.499  11.222  1.00  0.72           C  
ATOM   2005  O   TYR A 127      52.472  -5.613  11.369  1.00  0.72           O  
ATOM   2006  CB  TYR A 127      51.626  -8.139   9.304  1.00  0.72           C  
ATOM   2007  CG  TYR A 127      52.049  -7.054   8.335  1.00  0.72           C  
ATOM   2008  CD1 TYR A 127      53.375  -6.960   7.935  1.00  0.72           C  
ATOM   2009  CD2 TYR A 127      51.105  -6.183   7.811  1.00  0.72           C  
ATOM   2010  CE1 TYR A 127      53.757  -5.995   7.023  1.00  0.72           C  
ATOM   2011  CE2 TYR A 127      51.496  -5.220   6.899  1.00  0.72           C  
ATOM   2012  CZ  TYR A 127      52.813  -5.125   6.511  1.00  0.72           C  
ATOM   2013  OH  TYR A 127      53.178  -4.166   5.612  1.00  0.72           O  
ATOM   2014  H   TYR A 127      50.857  -9.645  11.200  1.00  0.72           H  
ATOM   2015  HA  TYR A 127      53.107  -7.955  10.824  1.00  0.72           H  
ATOM   2016 1HB  TYR A 127      52.063  -9.075   8.979  1.00  0.72           H  
ATOM   2017 2HB  TYR A 127      50.550  -8.250   9.232  1.00  0.72           H  
ATOM   2018  HD1 TYR A 127      54.113  -7.652   8.338  1.00  0.72           H  
ATOM   2019  HD2 TYR A 127      50.058  -6.262   8.113  1.00  0.72           H  
ATOM   2020  HE1 TYR A 127      54.798  -5.920   6.708  1.00  0.72           H  
ATOM   2021  HE2 TYR A 127      50.765  -4.536   6.479  1.00  0.72           H  
ATOM   2022  HH  TYR A 127      54.124  -4.274   5.367  1.00  0.72           H  
ATOM   2023  N   VAL A 128      50.323  -6.292  11.454  1.00  0.77           N  
ATOM   2024  CA  VAL A 128      49.864  -4.980  11.855  1.00  0.77           C  
ATOM   2025  C   VAL A 128      50.504  -4.571  13.169  1.00  0.77           C  
ATOM   2026  O   VAL A 128      50.962  -3.435  13.315  1.00  0.77           O  
ATOM   2027  CB  VAL A 128      48.326  -4.929  11.984  1.00  0.77           C  
ATOM   2028  CG1 VAL A 128      47.898  -3.610  12.617  1.00  0.77           C  
ATOM   2029  CG2 VAL A 128      47.661  -5.073  10.605  1.00  0.77           C  
ATOM   2030  H   VAL A 128      49.659  -7.053  11.331  1.00  0.77           H  
ATOM   2031  HA  VAL A 128      50.164  -4.287  11.095  1.00  0.77           H  
ATOM   2032  HB  VAL A 128      47.999  -5.745  12.636  1.00  0.77           H  
ATOM   2033 1HG1 VAL A 128      46.824  -3.588  12.712  1.00  0.77           H  
ATOM   2034 2HG1 VAL A 128      48.352  -3.514  13.602  1.00  0.77           H  
ATOM   2035 3HG1 VAL A 128      48.207  -2.800  12.006  1.00  0.77           H  
ATOM   2036 1HG2 VAL A 128      46.578  -5.047  10.723  1.00  0.77           H  
ATOM   2037 2HG2 VAL A 128      47.972  -4.262   9.968  1.00  0.77           H  
ATOM   2038 3HG2 VAL A 128      47.953  -6.017  10.156  1.00  0.77           H  
ATOM   2039  N   ALA A 129      50.542  -5.488  14.136  1.00  0.86           N  
ATOM   2040  CA  ALA A 129      51.168  -5.196  15.412  1.00  0.86           C  
ATOM   2041  C   ALA A 129      52.658  -4.899  15.262  1.00  0.86           C  
ATOM   2042  O   ALA A 129      53.170  -3.953  15.861  1.00  0.86           O  
ATOM   2043  CB  ALA A 129      50.989  -6.368  16.345  1.00  0.86           C  
ATOM   2044  H   ALA A 129      50.137  -6.412  13.987  1.00  0.86           H  
ATOM   2045  HA  ALA A 129      50.685  -4.317  15.832  1.00  0.86           H  
ATOM   2046 1HB  ALA A 129      51.436  -6.140  17.309  1.00  0.86           H  
ATOM   2047 2HB  ALA A 129      49.925  -6.570  16.471  1.00  0.86           H  
ATOM   2048 3HB  ALA A 129      51.473  -7.246  15.914  1.00  0.86           H  
ATOM   2049  N   ALA A 130      53.347  -5.661  14.405  1.00  1.00           N  
ATOM   2050  CA  ALA A 130      54.780  -5.500  14.180  1.00  1.00           C  
ATOM   2051  C   ALA A 130      55.112  -4.115  13.676  1.00  1.00           C  
ATOM   2052  O   ALA A 130      56.161  -3.559  14.001  1.00  1.00           O  
ATOM   2053  CB  ALA A 130      55.280  -6.523  13.176  1.00  1.00           C  
ATOM   2054  H   ALA A 130      52.878  -6.425  13.922  1.00  1.00           H  
ATOM   2055  HA  ALA A 130      55.287  -5.649  15.131  1.00  1.00           H  
ATOM   2056 1HB  ALA A 130      56.353  -6.404  13.040  1.00  1.00           H  
ATOM   2057 2HB  ALA A 130      55.066  -7.525  13.543  1.00  1.00           H  
ATOM   2058 3HB  ALA A 130      54.775  -6.371  12.226  1.00  1.00           H  
ATOM   2059  N   ASN A 131      54.206  -3.552  12.890  1.00  1.20           N  
ATOM   2060  CA  ASN A 131      54.401  -2.247  12.300  1.00  1.20           C  
ATOM   2061  C   ASN A 131      53.741  -1.106  13.081  1.00  1.20           C  
ATOM   2062  O   ASN A 131      53.756   0.053  12.650  1.00  1.20           O  
ATOM   2063  CB  ASN A 131      53.890  -2.311  10.889  1.00  1.20           C  
ATOM   2064  CG  ASN A 131      54.758  -3.100  10.006  1.00  1.20           C  
ATOM   2065  OD1 ASN A 131      55.800  -2.634   9.525  1.00  1.20           O  
ATOM   2066  ND2 ASN A 131      54.380  -4.321   9.802  1.00  1.20           N  
ATOM   2067  H   ASN A 131      53.369  -4.086  12.646  1.00  1.20           H  
ATOM   2068  HA  ASN A 131      55.471  -2.042  12.276  1.00  1.20           H  
ATOM   2069 1HB  ASN A 131      52.925  -2.802  10.906  1.00  1.20           H  
ATOM   2070 2HB  ASN A 131      53.754  -1.342  10.514  1.00  1.20           H  
ATOM   2071 1HD2 ASN A 131      54.924  -4.927   9.226  1.00  1.20           H  
ATOM   2072 2HD2 ASN A 131      53.533  -4.667  10.251  1.00  1.20           H  
ATOM   2073  N   ARG A 132      53.228  -1.386  14.278  1.00  1.46           N  
ATOM   2074  CA  ARG A 132      52.593  -0.335  15.067  1.00  1.46           C  
ATOM   2075  C   ARG A 132      53.604   0.400  15.935  1.00  1.46           C  
ATOM   2076  O   ARG A 132      53.585   0.271  17.158  1.00  1.46           O  
ATOM   2077  CB  ARG A 132      51.485  -0.918  15.930  1.00  1.46           C  
ATOM   2078  CG  ARG A 132      50.730   0.086  16.814  1.00  1.46           C  
ATOM   2079  CD  ARG A 132      49.540  -0.538  17.465  1.00  1.46           C  
ATOM   2080  NE  ARG A 132      48.760   0.439  18.220  1.00  1.46           N  
ATOM   2081  CZ  ARG A 132      47.556   0.197  18.781  1.00  1.46           C  
ATOM   2082  NH1 ARG A 132      47.011  -0.994  18.677  1.00  1.46           N  
ATOM   2083  NH2 ARG A 132      46.923   1.160  19.431  1.00  1.46           N  
ATOM   2084  H   ARG A 132      53.256  -2.335  14.655  1.00  1.46           H  
ATOM   2085  HA  ARG A 132      52.144   0.382  14.382  1.00  1.46           H  
ATOM   2086 1HB  ARG A 132      50.754  -1.412  15.286  1.00  1.46           H  
ATOM   2087 2HB  ARG A 132      51.907  -1.684  16.581  1.00  1.46           H  
ATOM   2088 1HG  ARG A 132      51.403   0.412  17.608  1.00  1.46           H  
ATOM   2089 2HG  ARG A 132      50.415   0.949  16.256  1.00  1.46           H  
ATOM   2090 1HD  ARG A 132      48.897  -0.981  16.707  1.00  1.46           H  
ATOM   2091 2HD  ARG A 132      49.873  -1.315  18.154  1.00  1.46           H  
ATOM   2092  HE  ARG A 132      49.150   1.367  18.325  1.00  1.46           H  
ATOM   2093 1HH1 ARG A 132      47.500  -1.725  18.186  1.00  1.46           H  
ATOM   2094 2HH1 ARG A 132      46.107  -1.175  19.094  1.00  1.46           H  
ATOM   2095 1HH2 ARG A 132      47.342   2.077  19.511  1.00  1.46           H  
ATOM   2096 2HH2 ARG A 132      46.014   0.979  19.845  1.00  1.46           H  
ATOM   2097  N   GLN A 133      54.438   1.196  15.259  1.00  1.75           N  
ATOM   2098  CA  GLN A 133      55.572   1.971  15.795  1.00  1.75           C  
ATOM   2099  C   GLN A 133      56.855   1.136  15.808  1.00  1.75           C  
ATOM   2100  O   GLN A 133      57.717   1.314  14.942  1.00  1.75           O  
ATOM   2101  OXT GLN A 133      57.181   0.596  16.864  1.00  1.75           O  
ATOM   2102  CB  GLN A 133      55.330   2.528  17.216  1.00  1.75           C  
ATOM   2103  CG  GLN A 133      54.200   3.547  17.350  1.00  1.75           C  
ATOM   2104  CD  GLN A 133      54.518   4.829  16.613  1.00  1.75           C  
ATOM   2105  OE1 GLN A 133      55.694   5.143  16.377  1.00  1.75           O  
ATOM   2106  NE2 GLN A 133      53.502   5.590  16.259  1.00  1.75           N  
ATOM   2107  H   GLN A 133      54.285   1.187  14.248  1.00  1.75           H  
ATOM   2108  HA  GLN A 133      55.740   2.820  15.134  1.00  1.75           H  
ATOM   2109 1HB  GLN A 133      55.198   1.736  17.942  1.00  1.75           H  
ATOM   2110 2HB  GLN A 133      56.231   3.055  17.524  1.00  1.75           H  
ATOM   2111 1HG  GLN A 133      53.281   3.133  16.939  1.00  1.75           H  
ATOM   2112 2HG  GLN A 133      54.058   3.783  18.405  1.00  1.75           H  
ATOM   2113 1HE2 GLN A 133      53.689   6.447  15.784  1.00  1.75           H  
ATOM   2114 2HE2 GLN A 133      52.558   5.316  16.486  1.00  1.75           H  
ENDMDL

REMARK ID 691807 DOMAINID 682924 MODEL 4 PDI-A
MODEL     4
ATOM      1  N   MET A   1       0.995   0.216   1.011  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.322   0.116   0.415  1.00 24.67           C  
ATOM      3  C   MET A   1       3.016   1.469   0.409  1.00 24.67           C  
ATOM      4  O   MET A   1       2.384   2.498   0.159  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.214  -0.363  -1.032  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.694  -1.765  -1.262  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.564  -2.122  -3.039  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.273  -2.271  -3.534  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.801  -0.616   1.548  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.965   1.023   1.618  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.303   0.316   0.284  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.925  -0.578   1.000  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.556   0.298  -1.568  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.198  -0.289  -1.504  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.358  -2.493  -0.808  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.707  -1.873  -0.813  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.330  -2.470  -4.605  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.803  -1.348  -3.304  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.719  -3.094  -2.996  1.00 24.67           H  
ATOM     20  N   SER A   2       4.325   1.469   0.648  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.101   2.707   0.586  1.00 24.67           C  
ATOM     22  C   SER A   2       5.375   3.072  -0.858  1.00 24.67           C  
ATOM     23  O   SER A   2       5.303   2.205  -1.733  1.00 24.67           O  
ATOM     24  CB  SER A   2       6.415   2.550   1.336  1.00 24.67           C  
ATOM     25  OG  SER A   2       7.285   1.601   0.709  1.00 24.67           O  
ATOM     26  H   SER A   2       4.798   0.606   0.872  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.522   3.511   1.044  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.915   3.516   1.399  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.206   2.229   2.355  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.992   1.436   1.352  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.777   4.319  -1.109  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.095   4.705  -2.477  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.273   3.909  -3.012  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.282   3.519  -4.180  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.388   6.201  -2.554  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.181   7.103  -2.314  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.634   8.555  -2.264  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.170   6.874  -3.425  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.830   4.996  -0.362  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.229   4.491  -3.103  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.146   6.449  -1.815  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.786   6.428  -3.543  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.725   6.858  -1.355  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.772   9.199  -2.087  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.355   8.685  -1.457  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.098   8.824  -3.213  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.299   7.509  -3.261  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.623   7.121  -4.386  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.864   5.829  -3.425  1.00 24.67           H  
ATOM     50  N   PHE A   4       8.262   3.644  -2.153  1.00 24.67           N  
ATOM     51  CA  PHE A   4       9.387   2.834  -2.588  1.00 24.67           C  
ATOM     52  C   PHE A   4       8.922   1.471  -3.023  1.00 24.67           C  
ATOM     53  O   PHE A   4       9.310   1.000  -4.093  1.00 24.67           O  
ATOM     54  CB  PHE A   4      10.445   2.618  -1.516  1.00 24.67           C  
ATOM     55  CG  PHE A   4      11.470   1.594  -2.005  1.00 24.67           C  
ATOM     56  CD1 PHE A   4      12.480   1.946  -2.889  1.00 24.67           C  
ATOM     57  CD2 PHE A   4      11.385   0.257  -1.601  1.00 24.67           C  
ATOM     58  CE1 PHE A   4      13.381   0.993  -3.352  1.00 24.67           C  
ATOM     59  CE2 PHE A   4      12.279  -0.690  -2.063  1.00 24.67           C  
ATOM     60  CZ  PHE A   4      13.278  -0.322  -2.938  1.00 24.67           C  
ATOM     61  H   PHE A   4       8.215   3.986  -1.207  1.00 24.67           H  
ATOM     62  HA  PHE A   4       9.856   3.323  -3.440  1.00 24.67           H  
ATOM     63 1HB  PHE A   4      10.956   3.552  -1.295  1.00 24.67           H  
ATOM     64 2HB  PHE A   4       9.987   2.249  -0.601  1.00 24.67           H  
ATOM     65  HD1 PHE A   4      12.558   2.981  -3.223  1.00 24.67           H  
ATOM     66  HD2 PHE A   4      10.592  -0.037  -0.914  1.00 24.67           H  
ATOM     67  HE1 PHE A   4      14.168   1.284  -4.046  1.00 24.67           H  
ATOM     68  HE2 PHE A   4      12.195  -1.728  -1.740  1.00 24.67           H  
ATOM     69  HZ  PHE A   4      13.982  -1.069  -3.305  1.00 24.67           H  
ATOM     70  N   ARG A   5       8.121   0.809  -2.182  1.00 24.67           N  
ATOM     71  CA  ARG A   5       7.691  -0.534  -2.521  1.00 24.67           C  
ATOM     72  C   ARG A   5       6.925  -0.537  -3.835  1.00 24.67           C  
ATOM     73  O   ARG A   5       7.090  -1.449  -4.649  1.00 24.67           O  
ATOM     74  CB  ARG A   5       6.830  -1.131  -1.434  1.00 24.67           C  
ATOM     75  CG  ARG A   5       6.454  -2.572  -1.666  1.00 24.67           C  
ATOM     76  CD  ARG A   5       5.621  -3.104  -0.559  1.00 24.67           C  
ATOM     77  NE  ARG A   5       5.145  -4.448  -0.838  1.00 24.67           N  
ATOM     78  CZ  ARG A   5       4.313  -5.149  -0.045  1.00 24.67           C  
ATOM     79  NH1 ARG A   5       3.874  -4.628   1.079  1.00 24.67           N  
ATOM     80  NH2 ARG A   5       3.938  -6.366  -0.398  1.00 24.67           N  
ATOM     81  H   ARG A   5       7.806   1.232  -1.305  1.00 24.67           H  
ATOM     82  HA  ARG A   5       8.576  -1.158  -2.632  1.00 24.67           H  
ATOM     83 1HB  ARG A   5       7.349  -1.062  -0.480  1.00 24.67           H  
ATOM     84 2HB  ARG A   5       5.906  -0.551  -1.349  1.00 24.67           H  
ATOM     85 1HG  ARG A   5       5.932  -2.664  -2.604  1.00 24.67           H  
ATOM     86 2HG  ARG A   5       7.367  -3.168  -1.710  1.00 24.67           H  
ATOM     87 1HD  ARG A   5       6.207  -3.132   0.358  1.00 24.67           H  
ATOM     88 2HD  ARG A   5       4.761  -2.457  -0.419  1.00 24.67           H  
ATOM     89  HE  ARG A   5       5.459  -4.889  -1.691  1.00 24.67           H  
ATOM     90 1HH1 ARG A   5       4.164  -3.703   1.353  1.00 24.67           H  
ATOM     91 2HH1 ARG A   5       3.252  -5.160   1.672  1.00 24.67           H  
ATOM     92 1HH2 ARG A   5       4.276  -6.768  -1.263  1.00 24.67           H  
ATOM     93 2HH2 ARG A   5       3.315  -6.895   0.195  1.00 24.67           H  
ATOM     94  N   LYS A   6       6.093   0.485  -4.065  1.00 24.67           N  
ATOM     95  CA  LYS A   6       5.358   0.525  -5.314  1.00 24.67           C  
ATOM     96  C   LYS A   6       6.313   0.696  -6.488  1.00 24.67           C  
ATOM     97  O   LYS A   6       6.185  -0.002  -7.494  1.00 24.67           O  
ATOM     98  CB  LYS A   6       4.347   1.672  -5.320  1.00 24.67           C  
ATOM     99  CG  LYS A   6       3.153   1.488  -4.391  1.00 24.67           C  
ATOM    100  CD  LYS A   6       2.202   2.681  -4.465  1.00 24.67           C  
ATOM    101  CE  LYS A   6       1.021   2.504  -3.524  1.00 24.67           C  
ATOM    102  NZ  LYS A   6       0.051   3.640  -3.603  1.00 24.67           N  
ATOM    103  H   LYS A   6       5.963   1.217  -3.363  1.00 24.67           H  
ATOM    104  HA  LYS A   6       4.829  -0.418  -5.443  1.00 24.67           H  
ATOM    105 1HB  LYS A   6       4.855   2.592  -5.022  1.00 24.67           H  
ATOM    106 2HB  LYS A   6       3.972   1.819  -6.331  1.00 24.67           H  
ATOM    107 1HG  LYS A   6       2.612   0.583  -4.663  1.00 24.67           H  
ATOM    108 2HG  LYS A   6       3.509   1.385  -3.368  1.00 24.67           H  
ATOM    109 1HD  LYS A   6       2.742   3.587  -4.186  1.00 24.67           H  
ATOM    110 2HD  LYS A   6       1.834   2.794  -5.484  1.00 24.67           H  
ATOM    111 1HE  LYS A   6       0.506   1.576  -3.772  1.00 24.67           H  
ATOM    112 2HE  LYS A   6       1.396   2.440  -2.504  1.00 24.67           H  
ATOM    113 1HZ  LYS A   6      -0.708   3.474  -2.957  1.00 24.67           H  
ATOM    114 2HZ  LYS A   6       0.513   4.502  -3.356  1.00 24.67           H  
ATOM    115 3HZ  LYS A   6      -0.315   3.710  -4.542  1.00 24.67           H  
ATOM    116  N   ALA A   7       7.306   1.584  -6.350  1.00 24.33           N  
ATOM    117  CA  ALA A   7       8.266   1.800  -7.426  1.00 24.33           C  
ATOM    118  C   ALA A   7       9.036   0.527  -7.715  1.00 24.33           C  
ATOM    119  O   ALA A   7       9.262   0.168  -8.870  1.00 24.33           O  
ATOM    120  CB  ALA A   7       9.233   2.903  -7.046  1.00 24.33           C  
ATOM    121  H   ALA A   7       7.381   2.139  -5.496  1.00 24.33           H  
ATOM    122  HA  ALA A   7       7.717   2.084  -8.323  1.00 24.33           H  
ATOM    123 1HB  ALA A   7       9.936   3.069  -7.859  1.00 24.33           H  
ATOM    124 2HB  ALA A   7       8.676   3.819  -6.849  1.00 24.33           H  
ATOM    125 3HB  ALA A   7       9.775   2.611  -6.147  1.00 24.33           H  
ATOM    126  N   PHE A   8       9.409  -0.170  -6.650  1.00 23.14           N  
ATOM    127  CA  PHE A   8      10.146  -1.414  -6.715  1.00 23.14           C  
ATOM    128  C   PHE A   8       9.333  -2.429  -7.495  1.00 23.14           C  
ATOM    129  O   PHE A   8       9.843  -3.070  -8.418  1.00 23.14           O  
ATOM    130  CB  PHE A   8      10.467  -1.866  -5.295  1.00 23.14           C  
ATOM    131  CG  PHE A   8      11.182  -3.138  -5.123  1.00 23.14           C  
ATOM    132  CD1 PHE A   8      12.539  -3.226  -5.374  1.00 23.14           C  
ATOM    133  CD2 PHE A   8      10.516  -4.246  -4.651  1.00 23.14           C  
ATOM    134  CE1 PHE A   8      13.215  -4.408  -5.171  1.00 23.14           C  
ATOM    135  CE2 PHE A   8      11.186  -5.428  -4.436  1.00 23.14           C  
ATOM    136  CZ  PHE A   8      12.541  -5.510  -4.700  1.00 23.14           C  
ATOM    137  H   PHE A   8       9.188   0.198  -5.727  1.00 23.14           H  
ATOM    138  HA  PHE A   8      11.083  -1.239  -7.244  1.00 23.14           H  
ATOM    139 1HB  PHE A   8      11.045  -1.085  -4.809  1.00 23.14           H  
ATOM    140 2HB  PHE A   8       9.543  -1.943  -4.746  1.00 23.14           H  
ATOM    141  HD1 PHE A   8      13.070  -2.344  -5.734  1.00 23.14           H  
ATOM    142  HD2 PHE A   8       9.446  -4.170  -4.442  1.00 23.14           H  
ATOM    143  HE1 PHE A   8      14.283  -4.469  -5.375  1.00 23.14           H  
ATOM    144  HE2 PHE A   8      10.650  -6.299  -4.061  1.00 23.14           H  
ATOM    145  HZ  PHE A   8      13.072  -6.446  -4.534  1.00 23.14           H  
ATOM    146  N   ALA A   9       8.054  -2.565  -7.133  1.00 20.97           N  
ATOM    147  CA  ALA A   9       7.167  -3.495  -7.807  1.00 20.97           C  
ATOM    148  C   ALA A   9       7.064  -3.170  -9.295  1.00 20.97           C  
ATOM    149  O   ALA A   9       7.073  -4.081 -10.128  1.00 20.97           O  
ATOM    150  CB  ALA A   9       5.791  -3.445  -7.169  1.00 20.97           C  
ATOM    151  H   ALA A   9       7.690  -2.015  -6.355  1.00 20.97           H  
ATOM    152  HA  ALA A   9       7.581  -4.496  -7.702  1.00 20.97           H  
ATOM    153 1HB  ALA A   9       5.133  -4.157  -7.661  1.00 20.97           H  
ATOM    154 2HB  ALA A   9       5.873  -3.690  -6.110  1.00 20.97           H  
ATOM    155 3HB  ALA A   9       5.382  -2.442  -7.275  1.00 20.97           H  
ATOM    156  N   VAL A  10       7.025  -1.877  -9.640  1.00 18.08           N  
ATOM    157  CA  VAL A  10       6.969  -1.482 -11.042  1.00 18.08           C  
ATOM    158  C   VAL A  10       8.242  -1.864 -11.764  1.00 18.08           C  
ATOM    159  O   VAL A  10       8.192  -2.413 -12.864  1.00 18.08           O  
ATOM    160  CB  VAL A  10       6.737   0.021 -11.208  1.00 18.08           C  
ATOM    161  CG1 VAL A  10       6.900   0.393 -12.680  1.00 18.08           C  
ATOM    162  CG2 VAL A  10       5.341   0.369 -10.730  1.00 18.08           C  
ATOM    163  H   VAL A  10       7.000  -1.161  -8.911  1.00 18.08           H  
ATOM    164  HA  VAL A  10       6.136  -2.004 -11.509  1.00 18.08           H  
ATOM    165  HB  VAL A  10       7.476   0.572 -10.631  1.00 18.08           H  
ATOM    166 1HG1 VAL A  10       6.741   1.462 -12.804  1.00 18.08           H  
ATOM    167 2HG1 VAL A  10       7.909   0.136 -13.010  1.00 18.08           H  
ATOM    168 3HG1 VAL A  10       6.173  -0.156 -13.277  1.00 18.08           H  
ATOM    169 1HG2 VAL A  10       5.172   1.438 -10.846  1.00 18.08           H  
ATOM    170 2HG2 VAL A  10       4.610  -0.182 -11.319  1.00 18.08           H  
ATOM    171 3HG2 VAL A  10       5.235   0.101  -9.691  1.00 18.08           H  
ATOM    172  N   VAL A  11       9.390  -1.602 -11.153  1.00 14.96           N  
ATOM    173  CA  VAL A  11      10.644  -1.951 -11.792  1.00 14.96           C  
ATOM    174  C   VAL A  11      10.714  -3.441 -12.039  1.00 14.96           C  
ATOM    175  O   VAL A  11      11.114  -3.874 -13.124  1.00 14.96           O  
ATOM    176  CB  VAL A  11      11.842  -1.514 -10.946  1.00 14.96           C  
ATOM    177  CG1 VAL A  11      13.124  -2.103 -11.526  1.00 14.96           C  
ATOM    178  CG2 VAL A  11      11.919   0.012 -10.939  1.00 14.96           C  
ATOM    179  H   VAL A  11       9.386  -1.139 -10.242  1.00 14.96           H  
ATOM    180  HA  VAL A  11      10.694  -1.436 -12.752  1.00 14.96           H  
ATOM    181  HB  VAL A  11      11.721  -1.886  -9.926  1.00 14.96           H  
ATOM    182 1HG1 VAL A  11      13.973  -1.793 -10.918  1.00 14.96           H  
ATOM    183 2HG1 VAL A  11      13.054  -3.192 -11.525  1.00 14.96           H  
ATOM    184 3HG1 VAL A  11      13.258  -1.748 -12.547  1.00 14.96           H  
ATOM    185 1HG2 VAL A  11      12.766   0.330 -10.334  1.00 14.96           H  
ATOM    186 2HG2 VAL A  11      12.044   0.371 -11.959  1.00 14.96           H  
ATOM    187 3HG2 VAL A  11      11.007   0.421 -10.526  1.00 14.96           H  
ATOM    188  N   LEU A  12      10.313  -4.233 -11.048  1.00 12.09           N  
ATOM    189  CA  LEU A  12      10.323  -5.665 -11.236  1.00 12.09           C  
ATOM    190  C   LEU A  12       9.364  -6.067 -12.340  1.00 12.09           C  
ATOM    191  O   LEU A  12       9.704  -6.902 -13.176  1.00 12.09           O  
ATOM    192  CB  LEU A  12       9.930  -6.368  -9.947  1.00 12.09           C  
ATOM    193  CG  LEU A  12      10.933  -6.276  -8.822  1.00 12.09           C  
ATOM    194  CD1 LEU A  12      10.323  -6.867  -7.590  1.00 12.09           C  
ATOM    195  CD2 LEU A  12      12.196  -7.002  -9.219  1.00 12.09           C  
ATOM    196  H   LEU A  12      10.004  -3.830 -10.161  1.00 12.09           H  
ATOM    197  HA  LEU A  12      11.328  -5.971 -11.517  1.00 12.09           H  
ATOM    198 1HB  LEU A  12       8.998  -5.927  -9.591  1.00 12.09           H  
ATOM    199 2HB  LEU A  12       9.753  -7.416 -10.159  1.00 12.09           H  
ATOM    200  HG  LEU A  12      11.170  -5.230  -8.616  1.00 12.09           H  
ATOM    201 1HD1 LEU A  12      11.033  -6.809  -6.789  1.00 12.09           H  
ATOM    202 2HD1 LEU A  12       9.423  -6.309  -7.327  1.00 12.09           H  
ATOM    203 3HD1 LEU A  12      10.069  -7.908  -7.772  1.00 12.09           H  
ATOM    204 1HD2 LEU A  12      12.920  -6.936  -8.405  1.00 12.09           H  
ATOM    205 2HD2 LEU A  12      11.967  -8.050  -9.421  1.00 12.09           H  
ATOM    206 3HD2 LEU A  12      12.612  -6.541 -10.115  1.00 12.09           H  
ATOM    207  N   ALA A  13       8.183  -5.443 -12.396  1.00  9.76           N  
ATOM    208  CA  ALA A  13       7.232  -5.789 -13.435  1.00  9.76           C  
ATOM    209  C   ALA A  13       7.832  -5.538 -14.802  1.00  9.76           C  
ATOM    210  O   ALA A  13       7.727  -6.387 -15.688  1.00  9.76           O  
ATOM    211  CB  ALA A  13       5.962  -4.976 -13.280  1.00  9.76           C  
ATOM    212  H   ALA A  13       7.923  -4.757 -11.687  1.00  9.76           H  
ATOM    213  HA  ALA A  13       7.000  -6.849 -13.348  1.00  9.76           H  
ATOM    214 1HB  ALA A  13       5.252  -5.256 -14.055  1.00  9.76           H  
ATOM    215 2HB  ALA A  13       5.529  -5.168 -12.298  1.00  9.76           H  
ATOM    216 3HB  ALA A  13       6.196  -3.919 -13.369  1.00  9.76           H  
ATOM    217  N   VAL A  14       8.538  -4.417 -14.949  1.00  8.06           N  
ATOM    218  CA  VAL A  14       9.173  -4.093 -16.212  1.00  8.06           C  
ATOM    219  C   VAL A  14      10.240  -5.113 -16.530  1.00  8.06           C  
ATOM    220  O   VAL A  14      10.352  -5.576 -17.666  1.00  8.06           O  
ATOM    221  CB  VAL A  14       9.788  -2.690 -16.185  1.00  8.06           C  
ATOM    222  CG1 VAL A  14      10.620  -2.478 -17.449  1.00  8.06           C  
ATOM    223  CG2 VAL A  14       8.670  -1.647 -16.098  1.00  8.06           C  
ATOM    224  H   VAL A  14       8.596  -3.760 -14.170  1.00  8.06           H  
ATOM    225  HA  VAL A  14       8.416  -4.120 -16.995  1.00  8.06           H  
ATOM    226  HB  VAL A  14      10.447  -2.599 -15.320  1.00  8.06           H  
ATOM    227 1HG1 VAL A  14      11.065  -1.485 -17.429  1.00  8.06           H  
ATOM    228 2HG1 VAL A  14      11.411  -3.230 -17.492  1.00  8.06           H  
ATOM    229 3HG1 VAL A  14       9.981  -2.573 -18.327  1.00  8.06           H  
ATOM    230 1HG2 VAL A  14       9.103  -0.649 -16.073  1.00  8.06           H  
ATOM    231 2HG2 VAL A  14       8.020  -1.741 -16.966  1.00  8.06           H  
ATOM    232 3HG2 VAL A  14       8.090  -1.809 -15.199  1.00  8.06           H  
ATOM    233  N   ALA A  15      11.040  -5.476 -15.529  1.00  6.92           N  
ATOM    234  CA  ALA A  15      12.088  -6.448 -15.758  1.00  6.92           C  
ATOM    235  C   ALA A  15      11.502  -7.751 -16.270  1.00  6.92           C  
ATOM    236  O   ALA A  15      12.039  -8.347 -17.204  1.00  6.92           O  
ATOM    237  CB  ALA A  15      12.852  -6.706 -14.470  1.00  6.92           C  
ATOM    238  H   ALA A  15      10.926  -5.057 -14.605  1.00  6.92           H  
ATOM    239  HA  ALA A  15      12.763  -6.051 -16.515  1.00  6.92           H  
ATOM    240 1HB  ALA A  15      13.647  -7.424 -14.657  1.00  6.92           H  
ATOM    241 2HB  ALA A  15      13.278  -5.769 -14.109  1.00  6.92           H  
ATOM    242 3HB  ALA A  15      12.174  -7.105 -13.721  1.00  6.92           H  
ATOM    243  N   PHE A  16      10.360  -8.162 -15.718  1.00  6.17           N  
ATOM    244  CA  PHE A  16       9.760  -9.404 -16.160  1.00  6.17           C  
ATOM    245  C   PHE A  16       9.180  -9.268 -17.553  1.00  6.17           C  
ATOM    246  O   PHE A  16       9.318 -10.182 -18.367  1.00  6.17           O  
ATOM    247  CB  PHE A  16       8.719  -9.885 -15.162  1.00  6.17           C  
ATOM    248  CG  PHE A  16       9.368 -10.427 -13.925  1.00  6.17           C  
ATOM    249  CD1 PHE A  16       9.195  -9.816 -12.693  1.00  6.17           C  
ATOM    250  CD2 PHE A  16      10.189 -11.541 -14.003  1.00  6.17           C  
ATOM    251  CE1 PHE A  16       9.825 -10.302 -11.564  1.00  6.17           C  
ATOM    252  CE2 PHE A  16      10.821 -12.034 -12.880  1.00  6.17           C  
ATOM    253  CZ  PHE A  16      10.639 -11.413 -11.656  1.00  6.17           C  
ATOM    254  H   PHE A  16       9.944  -7.629 -14.951  1.00  6.17           H  
ATOM    255  HA  PHE A  16      10.540 -10.160 -16.198  1.00  6.17           H  
ATOM    256 1HB  PHE A  16       8.074  -9.048 -14.879  1.00  6.17           H  
ATOM    257 2HB  PHE A  16       8.101 -10.656 -15.604  1.00  6.17           H  
ATOM    258  HD1 PHE A  16       8.554  -8.941 -12.624  1.00  6.17           H  
ATOM    259  HD2 PHE A  16      10.337 -12.026 -14.970  1.00  6.17           H  
ATOM    260  HE1 PHE A  16       9.679  -9.810 -10.604  1.00  6.17           H  
ATOM    261  HE2 PHE A  16      11.465 -12.910 -12.955  1.00  6.17           H  
ATOM    262  HZ  PHE A  16      11.138 -11.799 -10.769  1.00  6.17           H  
ATOM    263  N   VAL A  17       8.618  -8.107 -17.881  1.00  5.67           N  
ATOM    264  CA  VAL A  17       8.096  -7.920 -19.225  1.00  5.67           C  
ATOM    265  C   VAL A  17       9.212  -8.071 -20.234  1.00  5.67           C  
ATOM    266  O   VAL A  17       9.044  -8.755 -21.244  1.00  5.67           O  
ATOM    267  CB  VAL A  17       7.440  -6.540 -19.401  1.00  5.67           C  
ATOM    268  CG1 VAL A  17       7.140  -6.306 -20.877  1.00  5.67           C  
ATOM    269  CG2 VAL A  17       6.143  -6.486 -18.608  1.00  5.67           C  
ATOM    270  H   VAL A  17       8.516  -7.370 -17.181  1.00  5.67           H  
ATOM    271  HA  VAL A  17       7.345  -8.686 -19.415  1.00  5.67           H  
ATOM    272  HB  VAL A  17       8.126  -5.766 -19.056  1.00  5.67           H  
ATOM    273 1HG1 VAL A  17       6.679  -5.327 -21.002  1.00  5.67           H  
ATOM    274 2HG1 VAL A  17       8.069  -6.345 -21.447  1.00  5.67           H  
ATOM    275 3HG1 VAL A  17       6.460  -7.076 -21.238  1.00  5.67           H  
ATOM    276 1HG2 VAL A  17       5.682  -5.509 -18.734  1.00  5.67           H  
ATOM    277 2HG2 VAL A  17       5.468  -7.259 -18.971  1.00  5.67           H  
ATOM    278 3HG2 VAL A  17       6.342  -6.655 -17.569  1.00  5.67           H  
ATOM    279  N   VAL A  18      10.363  -7.465 -19.944  1.00  5.22           N  
ATOM    280  CA  VAL A  18      11.505  -7.565 -20.833  1.00  5.22           C  
ATOM    281  C   VAL A  18      11.992  -9.003 -20.953  1.00  5.22           C  
ATOM    282  O   VAL A  18      12.218  -9.488 -22.062  1.00  5.22           O  
ATOM    283  CB  VAL A  18      12.650  -6.672 -20.347  1.00  5.22           C  
ATOM    284  CG1 VAL A  18      13.902  -6.957 -21.179  1.00  5.22           C  
ATOM    285  CG2 VAL A  18      12.228  -5.204 -20.471  1.00  5.22           C  
ATOM    286  H   VAL A  18      10.432  -6.911 -19.087  1.00  5.22           H  
ATOM    287  HA  VAL A  18      11.199  -7.216 -21.817  1.00  5.22           H  
ATOM    288  HB  VAL A  18      12.874  -6.905 -19.303  1.00  5.22           H  
ATOM    289 1HG1 VAL A  18      14.723  -6.331 -20.833  1.00  5.22           H  
ATOM    290 2HG1 VAL A  18      14.184  -8.008 -21.075  1.00  5.22           H  
ATOM    291 3HG1 VAL A  18      13.707  -6.744 -22.231  1.00  5.22           H  
ATOM    292 1HG2 VAL A  18      13.034  -4.563 -20.119  1.00  5.22           H  
ATOM    293 2HG2 VAL A  18      12.007  -4.977 -21.512  1.00  5.22           H  
ATOM    294 3HG2 VAL A  18      11.340  -5.031 -19.868  1.00  5.22           H  
ATOM    295  N   LEU A  19      12.095  -9.712 -19.832  1.00  4.74           N  
ATOM    296  CA  LEU A  19      12.554 -11.091 -19.877  1.00  4.74           C  
ATOM    297  C   LEU A  19      11.625 -11.963 -20.717  1.00  4.74           C  
ATOM    298  O   LEU A  19      12.083 -12.833 -21.457  1.00  4.74           O  
ATOM    299  CB  LEU A  19      12.654 -11.644 -18.455  1.00  4.74           C  
ATOM    300  CG  LEU A  19      13.779 -11.036 -17.596  1.00  4.74           C  
ATOM    301  CD1 LEU A  19      13.626 -11.496 -16.146  1.00  4.74           C  
ATOM    302  CD2 LEU A  19      15.115 -11.456 -18.170  1.00  4.74           C  
ATOM    303  H   LEU A  19      11.891  -9.276 -18.930  1.00  4.74           H  
ATOM    304  HA  LEU A  19      13.544 -11.104 -20.334  1.00  4.74           H  
ATOM    305 1HB  LEU A  19      11.707 -11.456 -17.949  1.00  4.74           H  
ATOM    306 2HB  LEU A  19      12.807 -12.719 -18.507  1.00  4.74           H  
ATOM    307  HG  LEU A  19      13.718  -9.962 -17.621  1.00  4.74           H  
ATOM    308 1HD1 LEU A  19      14.419 -11.060 -15.541  1.00  4.74           H  
ATOM    309 2HD1 LEU A  19      12.664 -11.168 -15.764  1.00  4.74           H  
ATOM    310 3HD1 LEU A  19      13.687 -12.581 -16.098  1.00  4.74           H  
ATOM    311 1HD2 LEU A  19      15.918 -11.022 -17.573  1.00  4.74           H  
ATOM    312 2HD2 LEU A  19      15.195 -12.542 -18.152  1.00  4.74           H  
ATOM    313 3HD2 LEU A  19      15.194 -11.101 -19.201  1.00  4.74           H  
ATOM    314  N   PHE A  20      10.317 -11.721 -20.641  1.00  4.16           N  
ATOM    315  CA  PHE A  20       9.411 -12.505 -21.462  1.00  4.16           C  
ATOM    316  C   PHE A  20       9.479 -12.050 -22.920  1.00  4.16           C  
ATOM    317  O   PHE A  20       9.452 -12.874 -23.833  1.00  4.16           O  
ATOM    318  CB  PHE A  20       7.975 -12.409 -20.954  1.00  4.16           C  
ATOM    319  CG  PHE A  20       7.741 -13.145 -19.658  1.00  4.16           C  
ATOM    320  CD1 PHE A  20       7.378 -12.465 -18.505  1.00  4.16           C  
ATOM    321  CD2 PHE A  20       7.908 -14.520 -19.589  1.00  4.16           C  
ATOM    322  CE1 PHE A  20       7.182 -13.135 -17.314  1.00  4.16           C  
ATOM    323  CE2 PHE A  20       7.711 -15.197 -18.398  1.00  4.16           C  
ATOM    324  CZ  PHE A  20       7.348 -14.501 -17.259  1.00  4.16           C  
ATOM    325  H   PHE A  20       9.958 -11.012 -20.000  1.00  4.16           H  
ATOM    326  HA  PHE A  20       9.721 -13.549 -21.416  1.00  4.16           H  
ATOM    327 1HB  PHE A  20       7.728 -11.354 -20.796  1.00  4.16           H  
ATOM    328 2HB  PHE A  20       7.292 -12.800 -21.703  1.00  4.16           H  
ATOM    329  HD1 PHE A  20       7.245 -11.385 -18.550  1.00  4.16           H  
ATOM    330  HD2 PHE A  20       8.199 -15.066 -20.487  1.00  4.16           H  
ATOM    331  HE1 PHE A  20       6.895 -12.584 -16.421  1.00  4.16           H  
ATOM    332  HE2 PHE A  20       7.845 -16.278 -18.356  1.00  4.16           H  
ATOM    333  HZ  PHE A  20       7.194 -15.033 -16.321  1.00  4.16           H  
ATOM    334  N   ALA A  21       9.621 -10.741 -23.147  1.00  3.47           N  
ATOM    335  CA  ALA A  21       9.685 -10.168 -24.491  1.00  3.47           C  
ATOM    336  C   ALA A  21      10.854 -10.731 -25.291  1.00  3.47           C  
ATOM    337  O   ALA A  21      10.755 -10.920 -26.503  1.00  3.47           O  
ATOM    338  CB  ALA A  21       9.809  -8.658 -24.412  1.00  3.47           C  
ATOM    339  H   ALA A  21       9.645 -10.097 -22.359  1.00  3.47           H  
ATOM    340  HA  ALA A  21       8.761 -10.426 -25.009  1.00  3.47           H  
ATOM    341 1HB  ALA A  21       9.827  -8.241 -25.417  1.00  3.47           H  
ATOM    342 2HB  ALA A  21       8.962  -8.251 -23.860  1.00  3.47           H  
ATOM    343 3HB  ALA A  21      10.731  -8.403 -23.898  1.00  3.47           H  
ATOM    344  N   GLU A  22      11.958 -11.013 -24.602  1.00  2.74           N  
ATOM    345  CA  GLU A  22      13.159 -11.542 -25.234  1.00  2.74           C  
ATOM    346  C   GLU A  22      13.126 -13.065 -25.426  1.00  2.74           C  
ATOM    347  O   GLU A  22      14.091 -13.644 -25.926  1.00  2.74           O  
ATOM    348  CB  GLU A  22      14.402 -11.156 -24.417  1.00  2.74           C  
ATOM    349  CG  GLU A  22      14.711  -9.646 -24.395  1.00  2.74           C  
ATOM    350  CD  GLU A  22      15.922  -9.280 -23.551  1.00  2.74           C  
ATOM    351  OE1 GLU A  22      16.523 -10.160 -22.980  1.00  2.74           O  
ATOM    352  OE2 GLU A  22      16.240  -8.113 -23.483  1.00  2.74           O  
ATOM    353  H   GLU A  22      11.976 -10.800 -23.603  1.00  2.74           H  
ATOM    354  HA  GLU A  22      13.246 -11.088 -26.220  1.00  2.74           H  
ATOM    355 1HB  GLU A  22      14.258 -11.475 -23.380  1.00  2.74           H  
ATOM    356 2HB  GLU A  22      15.273 -11.678 -24.806  1.00  2.74           H  
ATOM    357 1HG  GLU A  22      14.883  -9.311 -25.416  1.00  2.74           H  
ATOM    358 2HG  GLU A  22      13.839  -9.115 -24.016  1.00  2.74           H  
ATOM    359  N   ALA A  23      12.059 -13.730 -24.982  1.00  2.09           N  
ATOM    360  CA  ALA A  23      11.958 -15.174 -25.135  1.00  2.09           C  
ATOM    361  C   ALA A  23      11.880 -15.538 -26.612  1.00  2.09           C  
ATOM    362  O   ALA A  23      11.245 -14.837 -27.397  1.00  2.09           O  
ATOM    363  CB  ALA A  23      10.742 -15.709 -24.396  1.00  2.09           C  
ATOM    364  H   ALA A  23      11.274 -13.233 -24.564  1.00  2.09           H  
ATOM    365  HA  ALA A  23      12.858 -15.624 -24.718  1.00  2.09           H  
ATOM    366 1HB  ALA A  23      10.691 -16.790 -24.506  1.00  2.09           H  
ATOM    367 2HB  ALA A  23      10.820 -15.448 -23.337  1.00  2.09           H  
ATOM    368 3HB  ALA A  23       9.841 -15.257 -24.812  1.00  2.09           H  
ATOM    369  N   GLU A  24      12.460 -16.677 -26.980  1.00  1.57           N  
ATOM    370  CA  GLU A  24      12.412 -17.145 -28.366  1.00  1.57           C  
ATOM    371  C   GLU A  24      11.409 -18.270 -28.605  1.00  1.57           C  
ATOM    372  O   GLU A  24      11.622 -19.110 -29.473  1.00  1.57           O  
ATOM    373  CB  GLU A  24      13.789 -17.560 -28.869  1.00  1.57           C  
ATOM    374  CG  GLU A  24      14.822 -16.428 -28.938  1.00  1.57           C  
ATOM    375  CD  GLU A  24      14.467 -15.300 -29.915  1.00  1.57           C  
ATOM    376  OE1 GLU A  24      13.782 -15.543 -30.890  1.00  1.57           O  
ATOM    377  OE2 GLU A  24      14.918 -14.203 -29.695  1.00  1.57           O  
ATOM    378  H   GLU A  24      12.969 -17.220 -26.296  1.00  1.57           H  
ATOM    379  HA  GLU A  24      12.097 -16.304 -28.983  1.00  1.57           H  
ATOM    380 1HB  GLU A  24      14.197 -18.331 -28.213  1.00  1.57           H  
ATOM    381 2HB  GLU A  24      13.689 -18.002 -29.856  1.00  1.57           H  
ATOM    382 1HG  GLU A  24      14.936 -16.001 -27.939  1.00  1.57           H  
ATOM    383 2HG  GLU A  24      15.782 -16.861 -29.227  1.00  1.57           H  
ATOM    384  N   MET A  25      10.360 -18.320 -27.795  1.00  1.21           N  
ATOM    385  CA  MET A  25       9.290 -19.297 -27.986  1.00  1.21           C  
ATOM    386  C   MET A  25       7.962 -18.577 -28.084  1.00  1.21           C  
ATOM    387  O   MET A  25       7.732 -17.584 -27.391  1.00  1.21           O  
ATOM    388  CB  MET A  25       9.241 -20.317 -26.851  1.00  1.21           C  
ATOM    389  CG  MET A  25      10.446 -21.189 -26.780  1.00  1.21           C  
ATOM    390  SD  MET A  25      10.497 -22.273 -25.368  1.00  1.21           S  
ATOM    391  CE  MET A  25      10.941 -21.077 -24.145  1.00  1.21           C  
ATOM    392  H   MET A  25      10.273 -17.617 -27.077  1.00  1.21           H  
ATOM    393  HA  MET A  25       9.453 -19.824 -28.924  1.00  1.21           H  
ATOM    394 1HB  MET A  25       9.131 -19.802 -25.899  1.00  1.21           H  
ATOM    395 2HB  MET A  25       8.366 -20.961 -26.983  1.00  1.21           H  
ATOM    396 1HG  MET A  25      10.501 -21.791 -27.686  1.00  1.21           H  
ATOM    397 2HG  MET A  25      11.315 -20.553 -26.733  1.00  1.21           H  
ATOM    398 1HE  MET A  25      11.045 -21.566 -23.176  1.00  1.21           H  
ATOM    399 2HE  MET A  25      11.880 -20.617 -24.428  1.00  1.21           H  
ATOM    400 3HE  MET A  25      10.168 -20.309 -24.087  1.00  1.21           H  
ATOM    401  N   VAL A  26       7.067 -19.112 -28.897  1.00  0.98           N  
ATOM    402  CA  VAL A  26       5.733 -18.545 -29.020  1.00  0.98           C  
ATOM    403  C   VAL A  26       4.682 -19.380 -28.304  1.00  0.98           C  
ATOM    404  O   VAL A  26       4.550 -20.581 -28.540  1.00  0.98           O  
ATOM    405  CB  VAL A  26       5.356 -18.418 -30.507  1.00  0.98           C  
ATOM    406  CG1 VAL A  26       3.952 -17.882 -30.654  1.00  0.98           C  
ATOM    407  CG2 VAL A  26       6.366 -17.533 -31.205  1.00  0.98           C  
ATOM    408  H   VAL A  26       7.340 -19.911 -29.470  1.00  0.98           H  
ATOM    409  HA  VAL A  26       5.739 -17.547 -28.580  1.00  0.98           H  
ATOM    410  HB  VAL A  26       5.373 -19.406 -30.963  1.00  0.98           H  
ATOM    411 1HG1 VAL A  26       3.704 -17.820 -31.705  1.00  0.98           H  
ATOM    412 2HG1 VAL A  26       3.249 -18.550 -30.156  1.00  0.98           H  
ATOM    413 3HG1 VAL A  26       3.887 -16.893 -30.204  1.00  0.98           H  
ATOM    414 1HG2 VAL A  26       6.115 -17.453 -32.262  1.00  0.98           H  
ATOM    415 2HG2 VAL A  26       6.357 -16.542 -30.754  1.00  0.98           H  
ATOM    416 3HG2 VAL A  26       7.356 -17.972 -31.099  1.00  0.98           H  
ATOM    417  N   GLU A  27       3.943 -18.752 -27.403  1.00  0.85           N  
ATOM    418  CA  GLU A  27       2.884 -19.475 -26.716  1.00  0.85           C  
ATOM    419  C   GLU A  27       1.666 -19.464 -27.629  1.00  0.85           C  
ATOM    420  O   GLU A  27       1.244 -18.400 -28.089  1.00  0.85           O  
ATOM    421  CB  GLU A  27       2.588 -18.846 -25.352  1.00  0.85           C  
ATOM    422  CG  GLU A  27       3.738 -18.962 -24.359  1.00  0.85           C  
ATOM    423  CD  GLU A  27       3.452 -18.322 -23.020  1.00  0.85           C  
ATOM    424  OE1 GLU A  27       2.387 -17.775 -22.856  1.00  0.85           O  
ATOM    425  OE2 GLU A  27       4.307 -18.388 -22.156  1.00  0.85           O  
ATOM    426  H   GLU A  27       4.099 -17.770 -27.217  1.00  0.85           H  
ATOM    427  HA  GLU A  27       3.192 -20.510 -26.563  1.00  0.85           H  
ATOM    428 1HB  GLU A  27       2.353 -17.789 -25.479  1.00  0.85           H  
ATOM    429 2HB  GLU A  27       1.713 -19.328 -24.913  1.00  0.85           H  
ATOM    430 1HG  GLU A  27       3.928 -20.017 -24.204  1.00  0.85           H  
ATOM    431 2HG  GLU A  27       4.635 -18.518 -24.793  1.00  0.85           H  
ATOM    432  N   LEU A  28       1.129 -20.638 -27.925  1.00  0.78           N  
ATOM    433  CA  LEU A  28       0.007 -20.729 -28.852  1.00  0.78           C  
ATOM    434  C   LEU A  28      -1.353 -21.060 -28.269  1.00  0.78           C  
ATOM    435  O   LEU A  28      -1.741 -22.219 -28.137  1.00  0.78           O  
ATOM    436  CB  LEU A  28       0.322 -21.742 -29.929  1.00  0.78           C  
ATOM    437  CG  LEU A  28       1.469 -21.448 -30.808  1.00  0.78           C  
ATOM    438  CD1 LEU A  28       1.712 -22.654 -31.668  1.00  0.78           C  
ATOM    439  CD2 LEU A  28       1.152 -20.259 -31.657  1.00  0.78           C  
ATOM    440  H   LEU A  28       1.530 -21.480 -27.509  1.00  0.78           H  
ATOM    441  HA  LEU A  28      -0.087 -19.761 -29.341  1.00  0.78           H  
ATOM    442 1HB  LEU A  28       0.572 -22.640 -29.466  1.00  0.78           H  
ATOM    443 2HB  LEU A  28      -0.562 -21.888 -30.543  1.00  0.78           H  
ATOM    444  HG  LEU A  28       2.344 -21.231 -30.212  1.00  0.78           H  
ATOM    445 1HD1 LEU A  28       2.542 -22.470 -32.348  1.00  0.78           H  
ATOM    446 2HD1 LEU A  28       1.940 -23.515 -31.038  1.00  0.78           H  
ATOM    447 3HD1 LEU A  28       0.819 -22.846 -32.227  1.00  0.78           H  
ATOM    448 1HD2 LEU A  28       1.998 -20.050 -32.308  1.00  0.78           H  
ATOM    449 2HD2 LEU A  28       0.270 -20.458 -32.260  1.00  0.78           H  
ATOM    450 3HD2 LEU A  28       0.963 -19.398 -31.014  1.00  0.78           H  
ATOM    451  N   ASN A  29      -2.108 -20.021 -27.997  1.00  0.76           N  
ATOM    452  CA  ASN A  29      -3.452 -20.178 -27.492  1.00  0.76           C  
ATOM    453  C   ASN A  29      -4.256 -20.432 -28.778  1.00  0.76           C  
ATOM    454  O   ASN A  29      -3.824 -19.941 -29.820  1.00  0.76           O  
ATOM    455  CB  ASN A  29      -3.866 -18.919 -26.754  1.00  0.76           C  
ATOM    456  CG  ASN A  29      -3.005 -18.671 -25.501  1.00  0.76           C  
ATOM    457  OD1 ASN A  29      -2.705 -19.577 -24.709  1.00  0.76           O  
ATOM    458  ND2 ASN A  29      -2.600 -17.442 -25.322  1.00  0.76           N  
ATOM    459  H   ASN A  29      -1.720 -19.096 -28.125  1.00  0.76           H  
ATOM    460  HA  ASN A  29      -3.489 -21.038 -26.829  1.00  0.76           H  
ATOM    461 1HB  ASN A  29      -3.775 -18.059 -27.420  1.00  0.76           H  
ATOM    462 2HB  ASN A  29      -4.908 -18.987 -26.450  1.00  0.76           H  
ATOM    463 1HD2 ASN A  29      -2.030 -17.212 -24.529  1.00  0.76           H  
ATOM    464 2HD2 ASN A  29      -2.855 -16.728 -25.971  1.00  0.76           H  
ATOM    465  N   PRO A  30      -5.408 -21.128 -28.769  1.00  0.77           N  
ATOM    466  CA  PRO A  30      -6.259 -21.412 -29.930  1.00  0.77           C  
ATOM    467  C   PRO A  30      -6.522 -20.189 -30.810  1.00  0.77           C  
ATOM    468  O   PRO A  30      -6.527 -20.288 -32.046  1.00  0.77           O  
ATOM    469  CB  PRO A  30      -7.546 -21.900 -29.240  1.00  0.77           C  
ATOM    470  CG  PRO A  30      -7.062 -22.543 -27.986  1.00  0.77           C  
ATOM    471  CD  PRO A  30      -5.903 -21.684 -27.529  1.00  0.77           C  
ATOM    472  HA  PRO A  30      -5.820 -22.213 -30.522  1.00  0.77           H  
ATOM    473 1HB  PRO A  30      -8.225 -21.053 -29.058  1.00  0.77           H  
ATOM    474 2HB  PRO A  30      -8.079 -22.601 -29.899  1.00  0.77           H  
ATOM    475 1HG  PRO A  30      -7.879 -22.569 -27.252  1.00  0.77           H  
ATOM    476 2HG  PRO A  30      -6.778 -23.583 -28.171  1.00  0.77           H  
ATOM    477 1HD  PRO A  30      -6.232 -20.900 -26.841  1.00  0.77           H  
ATOM    478 2HD  PRO A  30      -5.155 -22.344 -27.099  1.00  0.77           H  
ATOM    479  N   ALA A  31      -6.628 -19.019 -30.173  1.00  0.79           N  
ATOM    480  CA  ALA A  31      -6.866 -17.745 -30.842  1.00  0.79           C  
ATOM    481  C   ALA A  31      -5.773 -17.416 -31.855  1.00  0.79           C  
ATOM    482  O   ALA A  31      -6.031 -16.734 -32.849  1.00  0.79           O  
ATOM    483  CB  ALA A  31      -6.946 -16.634 -29.811  1.00  0.79           C  
ATOM    484  H   ALA A  31      -6.586 -19.013 -29.166  1.00  0.79           H  
ATOM    485  HA  ALA A  31      -7.814 -17.816 -31.376  1.00  0.79           H  
ATOM    486 1HB  ALA A  31      -7.150 -15.689 -30.311  1.00  0.79           H  
ATOM    487 2HB  ALA A  31      -7.743 -16.852 -29.102  1.00  0.79           H  
ATOM    488 3HB  ALA A  31      -5.996 -16.567 -29.282  1.00  0.79           H  
ATOM    489  N   ASN A  32      -4.545 -17.850 -31.557  1.00  0.83           N  
ATOM    490  CA  ASN A  32      -3.383 -17.619 -32.400  1.00  0.83           C  
ATOM    491  C   ASN A  32      -2.925 -18.906 -33.082  1.00  0.83           C  
ATOM    492  O   ASN A  32      -2.295 -18.869 -34.141  1.00  0.83           O  
ATOM    493  CB  ASN A  32      -2.263 -16.998 -31.593  1.00  0.83           C  
ATOM    494  CG  ASN A  32      -2.611 -15.602 -31.125  1.00  0.83           C  
ATOM    495  OD1 ASN A  32      -3.219 -14.832 -31.875  1.00  0.83           O  
ATOM    496  ND2 ASN A  32      -2.230 -15.252 -29.922  1.00  0.83           N  
ATOM    497  H   ASN A  32      -4.419 -18.422 -30.732  1.00  0.83           H  
ATOM    498  HA  ASN A  32      -3.662 -16.922 -33.188  1.00  0.83           H  
ATOM    499 1HB  ASN A  32      -2.044 -17.630 -30.726  1.00  0.83           H  
ATOM    500 2HB  ASN A  32      -1.373 -16.947 -32.197  1.00  0.83           H  
ATOM    501 1HD2 ASN A  32      -2.434 -14.332 -29.581  1.00  0.83           H  
ATOM    502 2HD2 ASN A  32      -1.730 -15.897 -29.346  1.00  0.83           H  
ATOM    503  N   PHE A  33      -3.285 -20.053 -32.514  1.00  0.86           N  
ATOM    504  CA  PHE A  33      -2.853 -21.339 -33.044  1.00  0.86           C  
ATOM    505  C   PHE A  33      -3.227 -21.451 -34.500  1.00  0.86           C  
ATOM    506  O   PHE A  33      -2.387 -21.727 -35.356  1.00  0.86           O  
ATOM    507  CB  PHE A  33      -3.520 -22.496 -32.310  1.00  0.86           C  
ATOM    508  CG  PHE A  33      -3.092 -23.837 -32.783  1.00  0.86           C  
ATOM    509  CD1 PHE A  33      -1.942 -24.379 -32.316  1.00  0.86           C  
ATOM    510  CD2 PHE A  33      -3.823 -24.543 -33.691  1.00  0.86           C  
ATOM    511  CE1 PHE A  33      -1.508 -25.628 -32.734  1.00  0.86           C  
ATOM    512  CE2 PHE A  33      -3.406 -25.772 -34.123  1.00  0.86           C  
ATOM    513  CZ  PHE A  33      -2.235 -26.314 -33.634  1.00  0.86           C  
ATOM    514  H   PHE A  33      -3.816 -20.033 -31.651  1.00  0.86           H  
ATOM    515  HA  PHE A  33      -1.771 -21.419 -32.947  1.00  0.86           H  
ATOM    516 1HB  PHE A  33      -3.311 -22.420 -31.239  1.00  0.86           H  
ATOM    517 2HB  PHE A  33      -4.595 -22.427 -32.444  1.00  0.86           H  
ATOM    518  HD1 PHE A  33      -1.377 -23.801 -31.605  1.00  0.86           H  
ATOM    519  HD2 PHE A  33      -4.741 -24.112 -34.071  1.00  0.86           H  
ATOM    520  HE1 PHE A  33      -0.581 -26.051 -32.352  1.00  0.86           H  
ATOM    521  HE2 PHE A  33      -4.002 -26.316 -34.849  1.00  0.86           H  
ATOM    522  HZ  PHE A  33      -1.892 -27.284 -33.972  1.00  0.86           H  
ATOM    523  N   HIS A  34      -4.478 -21.117 -34.809  1.00  0.91           N  
ATOM    524  CA  HIS A  34      -4.973 -21.279 -36.171  1.00  0.91           C  
ATOM    525  C   HIS A  34      -4.586 -20.123 -37.101  1.00  0.91           C  
ATOM    526  O   HIS A  34      -5.002 -20.089 -38.260  1.00  0.91           O  
ATOM    527  CB  HIS A  34      -6.495 -21.412 -36.143  1.00  0.91           C  
ATOM    528  CG  HIS A  34      -6.970 -22.658 -35.439  1.00  0.91           C  
ATOM    529  ND1 HIS A  34      -6.811 -23.926 -35.964  1.00  0.91           N  
ATOM    530  CD2 HIS A  34      -7.576 -22.821 -34.236  1.00  0.91           C  
ATOM    531  CE1 HIS A  34      -7.312 -24.817 -35.112  1.00  0.91           C  
ATOM    532  NE2 HIS A  34      -7.778 -24.169 -34.061  1.00  0.91           N  
ATOM    533  H   HIS A  34      -5.114 -20.827 -34.057  1.00  0.91           H  
ATOM    534  HA  HIS A  34      -4.561 -22.193 -36.592  1.00  0.91           H  
ATOM    535 1HB  HIS A  34      -6.922 -20.545 -35.633  1.00  0.91           H  
ATOM    536 2HB  HIS A  34      -6.881 -21.419 -37.161  1.00  0.91           H  
ATOM    537  HD2 HIS A  34      -7.849 -22.030 -33.536  1.00  0.91           H  
ATOM    538  HE1 HIS A  34      -7.333 -25.904 -35.251  1.00  0.91           H  
ATOM    539  HE2 HIS A  34      -8.213 -24.593 -33.254  1.00  0.91           H  
ATOM    540  N   LYS A  35      -3.791 -19.179 -36.596  1.00  0.95           N  
ATOM    541  CA  LYS A  35      -3.311 -18.054 -37.380  1.00  0.95           C  
ATOM    542  C   LYS A  35      -1.825 -18.236 -37.654  1.00  0.95           C  
ATOM    543  O   LYS A  35      -1.320 -17.773 -38.670  1.00  0.95           O  
ATOM    544  CB  LYS A  35      -3.546 -16.744 -36.643  1.00  0.95           C  
ATOM    545  CG  LYS A  35      -5.012 -16.425 -36.416  1.00  0.95           C  
ATOM    546  CD  LYS A  35      -5.195 -15.110 -35.685  1.00  0.95           C  
ATOM    547  CE  LYS A  35      -6.670 -14.801 -35.482  1.00  0.95           C  
ATOM    548  NZ  LYS A  35      -6.871 -13.574 -34.681  1.00  0.95           N  
ATOM    549  H   LYS A  35      -3.473 -19.246 -35.637  1.00  0.95           H  
ATOM    550  HA  LYS A  35      -3.836 -18.031 -38.335  1.00  0.95           H  
ATOM    551 1HB  LYS A  35      -3.049 -16.780 -35.673  1.00  0.95           H  
ATOM    552 2HB  LYS A  35      -3.103 -15.925 -37.208  1.00  0.95           H  
ATOM    553 1HG  LYS A  35      -5.535 -16.389 -37.370  1.00  0.95           H  
ATOM    554 2HG  LYS A  35      -5.455 -17.216 -35.805  1.00  0.95           H  
ATOM    555 1HD  LYS A  35      -4.714 -15.168 -34.704  1.00  0.95           H  
ATOM    556 2HD  LYS A  35      -4.734 -14.304 -36.251  1.00  0.95           H  
ATOM    557 1HE  LYS A  35      -7.141 -14.668 -36.454  1.00  0.95           H  
ATOM    558 2HE  LYS A  35      -7.146 -15.638 -34.971  1.00  0.95           H  
ATOM    559 1HZ  LYS A  35      -7.858 -13.403 -34.571  1.00  0.95           H  
ATOM    560 2HZ  LYS A  35      -6.446 -13.698 -33.767  1.00  0.95           H  
ATOM    561 3HZ  LYS A  35      -6.442 -12.792 -35.147  1.00  0.95           H  
ATOM    562  N   ILE A  36      -1.132 -18.906 -36.733  1.00  0.99           N  
ATOM    563  CA  ILE A  36       0.301 -19.147 -36.839  1.00  0.99           C  
ATOM    564  C   ILE A  36       0.625 -20.534 -37.387  1.00  0.99           C  
ATOM    565  O   ILE A  36       1.311 -20.677 -38.396  1.00  0.99           O  
ATOM    566  CB  ILE A  36       0.962 -18.970 -35.458  1.00  0.99           C  
ATOM    567  CG1 ILE A  36       0.792 -17.511 -35.018  1.00  0.99           C  
ATOM    568  CG2 ILE A  36       2.424 -19.391 -35.487  1.00  0.99           C  
ATOM    569  CD1 ILE A  36       1.195 -17.253 -33.609  1.00  0.99           C  
ATOM    570  H   ILE A  36      -1.613 -19.223 -35.896  1.00  0.99           H  
ATOM    571  HA  ILE A  36       0.721 -18.408 -37.519  1.00  0.99           H  
ATOM    572  HB  ILE A  36       0.426 -19.583 -34.730  1.00  0.99           H  
ATOM    573 1HG1 ILE A  36       1.386 -16.876 -35.671  1.00  0.99           H  
ATOM    574 2HG1 ILE A  36      -0.260 -17.234 -35.124  1.00  0.99           H  
ATOM    575 1HG2 ILE A  36       2.865 -19.260 -34.502  1.00  0.99           H  
ATOM    576 2HG2 ILE A  36       2.502 -20.432 -35.778  1.00  0.99           H  
ATOM    577 3HG2 ILE A  36       2.943 -18.770 -36.207  1.00  0.99           H  
ATOM    578 1HD1 ILE A  36       1.042 -16.200 -33.372  1.00  0.99           H  
ATOM    579 2HD1 ILE A  36       0.595 -17.860 -32.950  1.00  0.99           H  
ATOM    580 3HD1 ILE A  36       2.241 -17.504 -33.488  1.00  0.99           H  
ATOM    581  N   VAL A  37       0.100 -21.562 -36.751  1.00  1.03           N  
ATOM    582  CA  VAL A  37       0.404 -22.937 -37.110  1.00  1.03           C  
ATOM    583  C   VAL A  37      -0.100 -23.330 -38.478  1.00  1.03           C  
ATOM    584  O   VAL A  37       0.508 -24.135 -39.183  1.00  1.03           O  
ATOM    585  CB  VAL A  37      -0.117 -23.869 -36.053  1.00  1.03           C  
ATOM    586  CG1 VAL A  37       0.024 -25.187 -36.469  1.00  1.03           C  
ATOM    587  CG2 VAL A  37       0.678 -23.629 -34.837  1.00  1.03           C  
ATOM    588  H   VAL A  37      -0.540 -21.412 -35.972  1.00  1.03           H  
ATOM    589  HA  VAL A  37       1.484 -23.047 -37.116  1.00  1.03           H  
ATOM    590  HB  VAL A  37      -1.165 -23.696 -35.871  1.00  1.03           H  
ATOM    591 1HG1 VAL A  37      -0.331 -25.837 -35.689  1.00  1.03           H  
ATOM    592 2HG1 VAL A  37      -0.552 -25.351 -37.377  1.00  1.03           H  
ATOM    593 3HG1 VAL A  37       1.076 -25.368 -36.657  1.00  1.03           H  
ATOM    594 1HG2 VAL A  37       0.366 -24.279 -34.058  1.00  1.03           H  
ATOM    595 2HG2 VAL A  37       1.714 -23.821 -35.060  1.00  1.03           H  
ATOM    596 3HG2 VAL A  37       0.546 -22.589 -34.533  1.00  1.03           H  
ATOM    597  N   LYS A  38      -1.252 -22.804 -38.832  1.00  1.05           N  
ATOM    598  CA  LYS A  38      -1.875 -23.127 -40.097  1.00  1.05           C  
ATOM    599  C   LYS A  38      -1.482 -22.142 -41.206  1.00  1.05           C  
ATOM    600  O   LYS A  38      -2.068 -22.158 -42.287  1.00  1.05           O  
ATOM    601  CB  LYS A  38      -3.386 -23.182 -39.927  1.00  1.05           C  
ATOM    602  CG  LYS A  38      -3.851 -24.221 -38.879  1.00  1.05           C  
ATOM    603  CD  LYS A  38      -3.411 -25.639 -39.252  1.00  1.05           C  
ATOM    604  CE  LYS A  38      -4.006 -26.684 -38.322  1.00  1.05           C  
ATOM    605  NZ  LYS A  38      -5.459 -26.919 -38.621  1.00  1.05           N  
ATOM    606  H   LYS A  38      -1.702 -22.152 -38.202  1.00  1.05           H  
ATOM    607  HA  LYS A  38      -1.532 -24.115 -40.402  1.00  1.05           H  
ATOM    608 1HB  LYS A  38      -3.758 -22.200 -39.618  1.00  1.05           H  
ATOM    609 2HB  LYS A  38      -3.852 -23.429 -40.882  1.00  1.05           H  
ATOM    610 1HG  LYS A  38      -3.416 -23.967 -37.908  1.00  1.05           H  
ATOM    611 2HG  LYS A  38      -4.938 -24.191 -38.785  1.00  1.05           H  
ATOM    612 1HD  LYS A  38      -3.746 -25.862 -40.263  1.00  1.05           H  
ATOM    613 2HD  LYS A  38      -2.322 -25.716 -39.226  1.00  1.05           H  
ATOM    614 1HE  LYS A  38      -3.461 -27.623 -38.434  1.00  1.05           H  
ATOM    615 2HE  LYS A  38      -3.909 -26.338 -37.294  1.00  1.05           H  
ATOM    616 1HZ  LYS A  38      -5.855 -27.621 -37.984  1.00  1.05           H  
ATOM    617 2HZ  LYS A  38      -5.969 -26.055 -38.521  1.00  1.05           H  
ATOM    618 3HZ  LYS A  38      -5.548 -27.249 -39.573  1.00  1.05           H  
ATOM    619  N   ASP A  39      -0.525 -21.253 -40.928  1.00  1.06           N  
ATOM    620  CA  ASP A  39      -0.058 -20.278 -41.904  1.00  1.06           C  
ATOM    621  C   ASP A  39       0.980 -20.892 -42.858  1.00  1.06           C  
ATOM    622  O   ASP A  39       2.102 -21.161 -42.432  1.00  1.06           O  
ATOM    623  CB  ASP A  39       0.544 -19.070 -41.194  1.00  1.06           C  
ATOM    624  CG  ASP A  39       1.033 -17.926 -42.106  1.00  1.06           C  
ATOM    625  OD1 ASP A  39       1.330 -18.159 -43.258  1.00  1.06           O  
ATOM    626  OD2 ASP A  39       1.171 -16.806 -41.623  1.00  1.06           O  
ATOM    627  H   ASP A  39      -0.060 -21.259 -40.019  1.00  1.06           H  
ATOM    628  HA  ASP A  39      -0.935 -19.932 -42.436  1.00  1.06           H  
ATOM    629 1HB  ASP A  39      -0.191 -18.671 -40.524  1.00  1.06           H  
ATOM    630 2HB  ASP A  39       1.379 -19.405 -40.581  1.00  1.06           H  
ATOM    631  N   PRO A  40       0.694 -21.033 -44.169  1.00  1.04           N  
ATOM    632  CA  PRO A  40       1.526 -21.689 -45.168  1.00  1.04           C  
ATOM    633  C   PRO A  40       2.853 -20.981 -45.413  1.00  1.04           C  
ATOM    634  O   PRO A  40       3.703 -21.499 -46.135  1.00  1.04           O  
ATOM    635  CB  PRO A  40       0.647 -21.663 -46.422  1.00  1.04           C  
ATOM    636  CG  PRO A  40      -0.261 -20.477 -46.229  1.00  1.04           C  
ATOM    637  CD  PRO A  40      -0.529 -20.419 -44.740  1.00  1.04           C  
ATOM    638  HA  PRO A  40       1.720 -22.720 -44.840  1.00  1.04           H  
ATOM    639 1HB  PRO A  40       1.283 -21.570 -47.314  1.00  1.04           H  
ATOM    640 2HB  PRO A  40       0.099 -22.602 -46.515  1.00  1.04           H  
ATOM    641 1HG  PRO A  40       0.234 -19.564 -46.598  1.00  1.04           H  
ATOM    642 2HG  PRO A  40      -1.179 -20.601 -46.819  1.00  1.04           H  
ATOM    643 1HD  PRO A  40      -0.606 -19.355 -44.465  1.00  1.04           H  
ATOM    644 2HD  PRO A  40      -1.426 -21.001 -44.476  1.00  1.04           H  
ATOM    645  N   SER A  41       3.008 -19.751 -44.924  1.00  1.00           N  
ATOM    646  CA  SER A  41       4.269 -19.061 -45.123  1.00  1.00           C  
ATOM    647  C   SER A  41       5.335 -19.466 -44.098  1.00  1.00           C  
ATOM    648  O   SER A  41       6.494 -19.078 -44.250  1.00  1.00           O  
ATOM    649  CB  SER A  41       4.079 -17.556 -45.074  1.00  1.00           C  
ATOM    650  OG  SER A  41       3.742 -17.116 -43.785  1.00  1.00           O  
ATOM    651  H   SER A  41       2.285 -19.296 -44.352  1.00  1.00           H  
ATOM    652  HA  SER A  41       4.642 -19.322 -46.113  1.00  1.00           H  
ATOM    653 1HB  SER A  41       4.996 -17.070 -45.396  1.00  1.00           H  
ATOM    654 2HB  SER A  41       3.292 -17.269 -45.769  1.00  1.00           H  
ATOM    655  HG  SER A  41       2.816 -17.418 -43.651  1.00  1.00           H  
ATOM    656  N   LYS A  42       4.952 -20.214 -43.041  1.00  0.94           N  
ATOM    657  CA  LYS A  42       5.901 -20.561 -41.968  1.00  0.94           C  
ATOM    658  C   LYS A  42       5.944 -22.039 -41.562  1.00  0.94           C  
ATOM    659  O   LYS A  42       4.934 -22.738 -41.582  1.00  0.94           O  
ATOM    660  CB  LYS A  42       5.580 -19.719 -40.730  1.00  0.94           C  
ATOM    661  CG  LYS A  42       5.782 -18.215 -40.960  1.00  0.94           C  
ATOM    662  CD  LYS A  42       5.398 -17.400 -39.781  1.00  0.94           C  
ATOM    663  CE  LYS A  42       3.884 -17.166 -39.713  1.00  0.94           C  
ATOM    664  NZ  LYS A  42       3.420 -16.191 -40.779  1.00  0.94           N  
ATOM    665  H   LYS A  42       3.979 -20.522 -42.964  1.00  0.94           H  
ATOM    666  HA  LYS A  42       6.902 -20.295 -42.304  1.00  0.94           H  
ATOM    667 1HB  LYS A  42       4.539 -19.884 -40.440  1.00  0.94           H  
ATOM    668 2HB  LYS A  42       6.214 -20.036 -39.895  1.00  0.94           H  
ATOM    669 1HG  LYS A  42       6.823 -18.028 -41.204  1.00  0.94           H  
ATOM    670 2HG  LYS A  42       5.172 -17.886 -41.791  1.00  0.94           H  
ATOM    671 1HD  LYS A  42       5.721 -17.935 -38.920  1.00  0.94           H  
ATOM    672 2HD  LYS A  42       5.914 -16.441 -39.814  1.00  0.94           H  
ATOM    673 1HE  LYS A  42       3.367 -18.114 -39.854  1.00  0.94           H  
ATOM    674 2HE  LYS A  42       3.627 -16.767 -38.733  1.00  0.94           H  
ATOM    675 1HZ  LYS A  42       2.394 -16.057 -40.713  1.00  0.94           H  
ATOM    676 2HZ  LYS A  42       3.871 -15.308 -40.661  1.00  0.94           H  
ATOM    677 3HZ  LYS A  42       3.623 -16.549 -41.731  1.00  0.94           H  
ATOM    678  N   ASN A  43       7.128 -22.499 -41.152  1.00  0.87           N  
ATOM    679  CA  ASN A  43       7.300 -23.832 -40.576  1.00  0.87           C  
ATOM    680  C   ASN A  43       7.167 -23.702 -39.061  1.00  0.87           C  
ATOM    681  O   ASN A  43       7.823 -22.825 -38.483  1.00  0.87           O  
ATOM    682  CB  ASN A  43       8.679 -24.398 -40.863  1.00  0.87           C  
ATOM    683  CG  ASN A  43       9.054 -24.852 -42.240  1.00  0.87           C  
ATOM    684  OD1 ASN A  43       8.329 -25.442 -43.074  1.00  0.87           O  
ATOM    685  ND2 ASN A  43      10.307 -24.602 -42.481  1.00  0.87           N  
ATOM    686  H   ASN A  43       7.954 -21.896 -41.188  1.00  0.87           H  
ATOM    687  HA  ASN A  43       6.515 -24.503 -40.937  1.00  0.87           H  
ATOM    688 1HB  ASN A  43       9.391 -23.623 -40.608  1.00  0.87           H  
ATOM    689 2HB  ASN A  43       8.888 -25.166 -40.200  1.00  0.87           H  
ATOM    690 1HD2 ASN A  43      10.752 -24.917 -43.329  1.00  0.87           H  
ATOM    691 2HD2 ASN A  43      10.864 -24.145 -41.790  1.00  0.87           H  
ATOM    692  N   VAL A  44       6.341 -24.529 -38.415  1.00  0.81           N  
ATOM    693  CA  VAL A  44       6.242 -24.376 -36.963  1.00  0.81           C  
ATOM    694  C   VAL A  44       6.487 -25.701 -36.217  1.00  0.81           C  
ATOM    695  O   VAL A  44       5.905 -26.740 -36.549  1.00  0.81           O  
ATOM    696  CB  VAL A  44       4.855 -23.813 -36.564  1.00  0.81           C  
ATOM    697  CG1 VAL A  44       4.823 -23.583 -35.046  1.00  0.81           C  
ATOM    698  CG2 VAL A  44       4.536 -22.514 -37.358  1.00  0.81           C  
ATOM    699  H   VAL A  44       5.795 -25.226 -38.928  1.00  0.81           H  
ATOM    700  HA  VAL A  44       6.998 -23.667 -36.632  1.00  0.81           H  
ATOM    701  HB  VAL A  44       4.092 -24.557 -36.787  1.00  0.81           H  
ATOM    702 1HG1 VAL A  44       3.856 -23.215 -34.740  1.00  0.81           H  
ATOM    703 2HG1 VAL A  44       5.036 -24.493 -34.542  1.00  0.81           H  
ATOM    704 3HG1 VAL A  44       5.581 -22.853 -34.778  1.00  0.81           H  
ATOM    705 1HG2 VAL A  44       3.566 -22.140 -37.073  1.00  0.81           H  
ATOM    706 2HG2 VAL A  44       5.270 -21.766 -37.158  1.00  0.81           H  
ATOM    707 3HG2 VAL A  44       4.531 -22.726 -38.430  1.00  0.81           H  
ATOM    708  N   PHE A  45       7.360 -25.653 -35.209  1.00  0.75           N  
ATOM    709  CA  PHE A  45       7.659 -26.813 -34.359  1.00  0.75           C  
ATOM    710  C   PHE A  45       6.966 -26.574 -33.025  1.00  0.75           C  
ATOM    711  O   PHE A  45       7.305 -25.618 -32.321  1.00  0.75           O  
ATOM    712  CB  PHE A  45       9.177 -26.989 -34.156  1.00  0.75           C  
ATOM    713  CG  PHE A  45       9.918 -27.341 -35.404  1.00  0.75           C  
ATOM    714  CD1 PHE A  45      10.349 -26.363 -36.269  1.00  0.75           C  
ATOM    715  CD2 PHE A  45      10.177 -28.656 -35.706  1.00  0.75           C  
ATOM    716  CE1 PHE A  45      11.033 -26.691 -37.433  1.00  0.75           C  
ATOM    717  CE2 PHE A  45      10.852 -29.003 -36.859  1.00  0.75           C  
ATOM    718  CZ  PHE A  45      11.284 -28.015 -37.728  1.00  0.75           C  
ATOM    719  H   PHE A  45       7.807 -24.757 -35.008  1.00  0.75           H  
ATOM    720  HA  PHE A  45       7.247 -27.717 -34.808  1.00  0.75           H  
ATOM    721 1HB  PHE A  45       9.599 -26.084 -33.740  1.00  0.75           H  
ATOM    722 2HB  PHE A  45       9.343 -27.786 -33.452  1.00  0.75           H  
ATOM    723  HD1 PHE A  45      10.135 -25.328 -36.019  1.00  0.75           H  
ATOM    724  HD2 PHE A  45       9.833 -29.421 -35.021  1.00  0.75           H  
ATOM    725  HE1 PHE A  45      11.370 -25.912 -38.114  1.00  0.75           H  
ATOM    726  HE2 PHE A  45      11.045 -30.054 -37.087  1.00  0.75           H  
ATOM    727  HZ  PHE A  45      11.821 -28.287 -38.639  1.00  0.75           H  
ATOM    728  N   VAL A  46       5.971 -27.405 -32.703  1.00  0.71           N  
ATOM    729  CA  VAL A  46       5.155 -27.147 -31.527  1.00  0.71           C  
ATOM    730  C   VAL A  46       5.242 -28.220 -30.458  1.00  0.71           C  
ATOM    731  O   VAL A  46       4.990 -29.403 -30.719  1.00  0.71           O  
ATOM    732  CB  VAL A  46       3.668 -27.079 -31.916  1.00  0.71           C  
ATOM    733  CG1 VAL A  46       2.830 -26.777 -30.691  1.00  0.71           C  
ATOM    734  CG2 VAL A  46       3.421 -26.061 -32.980  1.00  0.71           C  
ATOM    735  H   VAL A  46       5.755 -28.202 -33.301  1.00  0.71           H  
ATOM    736  HA  VAL A  46       5.461 -26.198 -31.096  1.00  0.71           H  
ATOM    737  HB  VAL A  46       3.368 -28.049 -32.278  1.00  0.71           H  
ATOM    738 1HG1 VAL A  46       1.802 -26.763 -30.995  1.00  0.71           H  
ATOM    739 2HG1 VAL A  46       2.972 -27.536 -29.928  1.00  0.71           H  
ATOM    740 3HG1 VAL A  46       3.109 -25.804 -30.283  1.00  0.71           H  
ATOM    741 1HG2 VAL A  46       2.362 -26.051 -33.240  1.00  0.71           H  
ATOM    742 2HG2 VAL A  46       3.710 -25.086 -32.620  1.00  0.71           H  
ATOM    743 3HG2 VAL A  46       4.003 -26.326 -33.859  1.00  0.71           H  
ATOM    744  N   MET A  47       5.557 -27.798 -29.241  1.00  0.69           N  
ATOM    745  CA  MET A  47       5.558 -28.709 -28.109  1.00  0.69           C  
ATOM    746  C   MET A  47       4.228 -28.597 -27.382  1.00  0.69           C  
ATOM    747  O   MET A  47       3.816 -27.504 -26.996  1.00  0.69           O  
ATOM    748  CB  MET A  47       6.683 -28.386 -27.135  1.00  0.69           C  
ATOM    749  CG  MET A  47       6.711 -29.279 -25.889  1.00  0.69           C  
ATOM    750  SD  MET A  47       7.961 -28.767 -24.685  1.00  0.69           S  
ATOM    751  CE  MET A  47       7.261 -27.248 -24.076  1.00  0.69           C  
ATOM    752  H   MET A  47       5.791 -26.814 -29.105  1.00  0.69           H  
ATOM    753  HA  MET A  47       5.666 -29.732 -28.466  1.00  0.69           H  
ATOM    754 1HB  MET A  47       7.639 -28.511 -27.640  1.00  0.69           H  
ATOM    755 2HB  MET A  47       6.613 -27.343 -26.818  1.00  0.69           H  
ATOM    756 1HG  MET A  47       5.738 -29.260 -25.401  1.00  0.69           H  
ATOM    757 2HG  MET A  47       6.917 -30.308 -26.188  1.00  0.69           H  
ATOM    758 1HE  MET A  47       7.929 -26.813 -23.331  1.00  0.69           H  
ATOM    759 2HE  MET A  47       7.132 -26.554 -24.903  1.00  0.69           H  
ATOM    760 3HE  MET A  47       6.303 -27.450 -23.625  1.00  0.69           H  
ATOM    761  N   PHE A  48       3.589 -29.724 -27.164  1.00  0.68           N  
ATOM    762  CA  PHE A  48       2.338 -29.778 -26.441  1.00  0.68           C  
ATOM    763  C   PHE A  48       2.688 -30.306 -25.076  1.00  0.68           C  
ATOM    764  O   PHE A  48       3.342 -31.347 -24.952  1.00  0.68           O  
ATOM    765  CB  PHE A  48       1.377 -30.688 -27.159  1.00  0.68           C  
ATOM    766  CG  PHE A  48       0.979 -30.164 -28.513  1.00  0.68           C  
ATOM    767  CD1 PHE A  48       1.797 -30.388 -29.618  1.00  0.68           C  
ATOM    768  CD2 PHE A  48      -0.213 -29.497 -28.711  1.00  0.68           C  
ATOM    769  CE1 PHE A  48       1.432 -29.946 -30.864  1.00  0.68           C  
ATOM    770  CE2 PHE A  48      -0.563 -29.074 -29.977  1.00  0.68           C  
ATOM    771  CZ  PHE A  48       0.254 -29.293 -31.047  1.00  0.68           C  
ATOM    772  H   PHE A  48       3.976 -30.582 -27.538  1.00  0.68           H  
ATOM    773  HA  PHE A  48       1.911 -28.779 -26.346  1.00  0.68           H  
ATOM    774 1HB  PHE A  48       1.838 -31.664 -27.293  1.00  0.68           H  
ATOM    775 2HB  PHE A  48       0.479 -30.822 -26.559  1.00  0.68           H  
ATOM    776  HD1 PHE A  48       2.741 -30.915 -29.490  1.00  0.68           H  
ATOM    777  HD2 PHE A  48      -0.877 -29.315 -27.864  1.00  0.68           H  
ATOM    778  HE1 PHE A  48       2.082 -30.114 -31.695  1.00  0.68           H  
ATOM    779  HE2 PHE A  48      -1.472 -28.560 -30.128  1.00  0.68           H  
ATOM    780  HZ  PHE A  48      -0.034 -28.944 -32.033  1.00  0.68           H  
ATOM    781  N   TYR A  49       2.272 -29.601 -24.048  1.00  0.68           N  
ATOM    782  CA  TYR A  49       2.704 -29.953 -22.713  1.00  0.68           C  
ATOM    783  C   TYR A  49       1.637 -29.751 -21.672  1.00  0.68           C  
ATOM    784  O   TYR A  49       0.574 -29.199 -21.949  1.00  0.68           O  
ATOM    785  CB  TYR A  49       3.912 -29.095 -22.326  1.00  0.68           C  
ATOM    786  CG  TYR A  49       3.605 -27.625 -22.101  1.00  0.68           C  
ATOM    787  CD1 TYR A  49       3.339 -27.190 -20.802  1.00  0.68           C  
ATOM    788  CD2 TYR A  49       3.596 -26.715 -23.143  1.00  0.68           C  
ATOM    789  CE1 TYR A  49       3.068 -25.866 -20.550  1.00  0.68           C  
ATOM    790  CE2 TYR A  49       3.325 -25.378 -22.878  1.00  0.68           C  
ATOM    791  CZ  TYR A  49       3.064 -24.957 -21.596  1.00  0.68           C  
ATOM    792  OH  TYR A  49       2.807 -23.623 -21.342  1.00  0.68           O  
ATOM    793  H   TYR A  49       1.717 -28.761 -24.210  1.00  0.68           H  
ATOM    794  HA  TYR A  49       2.983 -31.001 -22.702  1.00  0.68           H  
ATOM    795 1HB  TYR A  49       4.347 -29.468 -21.421  1.00  0.68           H  
ATOM    796 2HB  TYR A  49       4.669 -29.173 -23.102  1.00  0.68           H  
ATOM    797  HD1 TYR A  49       3.350 -27.901 -19.977  1.00  0.68           H  
ATOM    798  HD2 TYR A  49       3.801 -27.045 -24.165  1.00  0.68           H  
ATOM    799  HE1 TYR A  49       2.862 -25.536 -19.532  1.00  0.68           H  
ATOM    800  HE2 TYR A  49       3.312 -24.657 -23.684  1.00  0.68           H  
ATOM    801  HH  TYR A  49       2.500 -23.523 -20.435  1.00  0.68           H  
ATOM    802  N   ALA A  50       1.920 -30.215 -20.464  1.00  0.68           N  
ATOM    803  CA  ALA A  50       1.029 -29.962 -19.360  1.00  0.68           C  
ATOM    804  C   ALA A  50       1.883 -29.803 -18.092  1.00  0.68           C  
ATOM    805  O   ALA A  50       2.768 -30.623 -17.853  1.00  0.68           O  
ATOM    806  CB  ALA A  50       0.041 -31.094 -19.229  1.00  0.68           C  
ATOM    807  H   ALA A  50       2.788 -30.706 -20.309  1.00  0.68           H  
ATOM    808  HA  ALA A  50       0.496 -29.040 -19.573  1.00  0.68           H  
ATOM    809 1HB  ALA A  50      -0.608 -30.869 -18.428  1.00  0.68           H  
ATOM    810 2HB  ALA A  50      -0.537 -31.187 -20.153  1.00  0.68           H  
ATOM    811 3HB  ALA A  50       0.567 -32.030 -19.034  1.00  0.68           H  
ATOM    812  N   PRO A  51       1.560 -28.836 -17.209  1.00  0.68           N  
ATOM    813  CA  PRO A  51       2.301 -28.469 -16.003  1.00  0.68           C  
ATOM    814  C   PRO A  51       2.396 -29.551 -14.934  1.00  0.68           C  
ATOM    815  O   PRO A  51       3.278 -29.506 -14.077  1.00  0.68           O  
ATOM    816  CB  PRO A  51       1.504 -27.260 -15.490  1.00  0.68           C  
ATOM    817  CG  PRO A  51       0.120 -27.422 -16.066  1.00  0.68           C  
ATOM    818  CD  PRO A  51       0.325 -28.041 -17.409  1.00  0.68           C  
ATOM    819  HA  PRO A  51       3.313 -28.154 -16.301  1.00  0.68           H  
ATOM    820 1HB  PRO A  51       1.505 -27.255 -14.389  1.00  0.68           H  
ATOM    821 2HB  PRO A  51       1.988 -26.327 -15.815  1.00  0.68           H  
ATOM    822 1HG  PRO A  51      -0.499 -28.046 -15.405  1.00  0.68           H  
ATOM    823 2HG  PRO A  51      -0.382 -26.442 -16.138  1.00  0.68           H  
ATOM    824 1HD  PRO A  51      -0.548 -28.670 -17.631  1.00  0.68           H  
ATOM    825 2HD  PRO A  51       0.476 -27.248 -18.166  1.00  0.68           H  
ATOM    826  N   TRP A  52       1.494 -30.519 -14.973  1.00  0.68           N  
ATOM    827  CA  TRP A  52       1.509 -31.600 -13.998  1.00  0.68           C  
ATOM    828  C   TRP A  52       2.382 -32.778 -14.422  1.00  0.68           C  
ATOM    829  O   TRP A  52       2.570 -33.725 -13.655  1.00  0.68           O  
ATOM    830  CB  TRP A  52       0.090 -32.090 -13.739  1.00  0.68           C  
ATOM    831  CG  TRP A  52      -0.689 -32.314 -14.990  1.00  0.68           C  
ATOM    832  CD1 TRP A  52      -1.569 -31.440 -15.537  1.00  0.68           C  
ATOM    833  CD2 TRP A  52      -0.646 -33.453 -15.889  1.00  0.68           C  
ATOM    834  NE1 TRP A  52      -2.086 -31.952 -16.687  1.00  0.68           N  
ATOM    835  CE2 TRP A  52      -1.527 -33.178 -16.926  1.00  0.68           C  
ATOM    836  CE3 TRP A  52       0.066 -34.657 -15.900  1.00  0.68           C  
ATOM    837  CZ2 TRP A  52      -1.723 -34.055 -17.981  1.00  0.68           C  
ATOM    838  CZ3 TRP A  52      -0.128 -35.540 -16.957  1.00  0.68           C  
ATOM    839  CH2 TRP A  52      -0.999 -35.243 -17.972  1.00  0.68           C  
ATOM    840  H   TRP A  52       0.783 -30.517 -15.686  1.00  0.68           H  
ATOM    841  HA  TRP A  52       1.907 -31.205 -13.064  1.00  0.68           H  
ATOM    842 1HB  TRP A  52       0.125 -33.027 -13.182  1.00  0.68           H  
ATOM    843 2HB  TRP A  52      -0.441 -31.362 -13.127  1.00  0.68           H  
ATOM    844  HD1 TRP A  52      -1.824 -30.468 -15.120  1.00  0.68           H  
ATOM    845  HE1 TRP A  52      -2.750 -31.495 -17.300  1.00  0.68           H  
ATOM    846  HE3 TRP A  52       0.763 -34.894 -15.097  1.00  0.68           H  
ATOM    847  HZ2 TRP A  52      -2.412 -33.832 -18.797  1.00  0.68           H  
ATOM    848  HZ3 TRP A  52       0.434 -36.474 -16.959  1.00  0.68           H  
ATOM    849  HH2 TRP A  52      -1.128 -35.955 -18.788  1.00  0.68           H  
ATOM    850  N   CYS A  53       2.897 -32.743 -15.646  1.00  0.67           N  
ATOM    851  CA  CYS A  53       3.691 -33.850 -16.143  1.00  0.67           C  
ATOM    852  C   CYS A  53       5.185 -33.651 -15.927  1.00  0.67           C  
ATOM    853  O   CYS A  53       5.807 -32.760 -16.512  1.00  0.67           O  
ATOM    854  CB  CYS A  53       3.407 -34.070 -17.611  1.00  0.67           C  
ATOM    855  SG  CYS A  53       4.378 -35.377 -18.360  1.00  0.67           S  
ATOM    856  H   CYS A  53       2.744 -31.937 -16.253  1.00  0.67           H  
ATOM    857  HA  CYS A  53       3.385 -34.749 -15.609  1.00  0.67           H  
ATOM    858 1HB  CYS A  53       2.360 -34.311 -17.747  1.00  0.67           H  
ATOM    859 2HB  CYS A  53       3.580 -33.156 -18.133  1.00  0.67           H  
ATOM    860  HG  CYS A  53       3.820 -35.343 -19.573  1.00  0.67           H  
ATOM    861  N   GLY A  54       5.784 -34.542 -15.142  1.00  0.67           N  
ATOM    862  CA  GLY A  54       7.209 -34.458 -14.821  1.00  0.67           C  
ATOM    863  C   GLY A  54       8.095 -34.467 -16.065  1.00  0.67           C  
ATOM    864  O   GLY A  54       9.136 -33.810 -16.101  1.00  0.67           O  
ATOM    865  H   GLY A  54       5.221 -35.264 -14.712  1.00  0.67           H  
ATOM    866 1HA  GLY A  54       7.393 -33.548 -14.249  1.00  0.67           H  
ATOM    867 2HA  GLY A  54       7.478 -35.295 -14.177  1.00  0.67           H  
ATOM    868  N   HIS A  55       7.651 -35.147 -17.118  1.00  0.67           N  
ATOM    869  CA  HIS A  55       8.451 -35.235 -18.326  1.00  0.67           C  
ATOM    870  C   HIS A  55       8.445 -33.907 -19.075  1.00  0.67           C  
ATOM    871  O   HIS A  55       9.350 -33.631 -19.867  1.00  0.67           O  
ATOM    872  CB  HIS A  55       7.934 -36.352 -19.235  1.00  0.67           C  
ATOM    873  CG  HIS A  55       8.076 -37.709 -18.649  1.00  0.67           C  
ATOM    874  ND1 HIS A  55       9.300 -38.294 -18.402  1.00  0.67           N  
ATOM    875  CD2 HIS A  55       7.142 -38.603 -18.249  1.00  0.67           C  
ATOM    876  CE1 HIS A  55       9.112 -39.494 -17.878  1.00  0.67           C  
ATOM    877  NE2 HIS A  55       7.812 -39.705 -17.775  1.00  0.67           N  
ATOM    878  H   HIS A  55       6.769 -35.636 -17.061  1.00  0.67           H  
ATOM    879  HA  HIS A  55       9.479 -35.469 -18.063  1.00  0.67           H  
ATOM    880 1HB  HIS A  55       6.895 -36.188 -19.478  1.00  0.67           H  
ATOM    881 2HB  HIS A  55       8.488 -36.334 -20.171  1.00  0.67           H  
ATOM    882  HD2 HIS A  55       6.059 -38.470 -18.296  1.00  0.67           H  
ATOM    883  HE1 HIS A  55       9.897 -40.190 -17.581  1.00  0.67           H  
ATOM    884  HE2 HIS A  55       7.376 -40.539 -17.408  1.00  0.67           H  
ATOM    885  N   CYS A  56       7.423 -33.075 -18.851  1.00  0.68           N  
ATOM    886  CA  CYS A  56       7.376 -31.791 -19.524  1.00  0.68           C  
ATOM    887  C   CYS A  56       8.348 -30.876 -18.831  1.00  0.68           C  
ATOM    888  O   CYS A  56       9.066 -30.102 -19.467  1.00  0.68           O  
ATOM    889  CB  CYS A  56       5.989 -31.188 -19.455  1.00  0.68           C  
ATOM    890  SG  CYS A  56       4.811 -32.108 -20.401  1.00  0.68           S  
ATOM    891  H   CYS A  56       6.703 -33.296 -18.168  1.00  0.68           H  
ATOM    892  HA  CYS A  56       7.670 -31.912 -20.564  1.00  0.68           H  
ATOM    893 1HB  CYS A  56       5.644 -31.147 -18.419  1.00  0.68           H  
ATOM    894 2HB  CYS A  56       6.017 -30.170 -19.831  1.00  0.68           H  
ATOM    895  HG  CYS A  56       4.868 -33.205 -19.635  1.00  0.68           H  
ATOM    896  N   ASN A  57       8.409 -31.013 -17.509  1.00  0.70           N  
ATOM    897  CA  ASN A  57       9.319 -30.200 -16.724  1.00  0.70           C  
ATOM    898  C   ASN A  57      10.766 -30.576 -17.052  1.00  0.70           C  
ATOM    899  O   ASN A  57      11.647 -29.716 -17.091  1.00  0.70           O  
ATOM    900  CB  ASN A  57       8.998 -30.337 -15.249  1.00  0.70           C  
ATOM    901  CG  ASN A  57       7.719 -29.604 -14.885  1.00  0.70           C  
ATOM    902  OD1 ASN A  57       7.310 -28.663 -15.581  1.00  0.70           O  
ATOM    903  ND2 ASN A  57       7.084 -30.016 -13.818  1.00  0.70           N  
ATOM    904  H   ASN A  57       7.774 -31.674 -17.053  1.00  0.70           H  
ATOM    905  HA  ASN A  57       9.184 -29.155 -17.007  1.00  0.70           H  
ATOM    906 1HB  ASN A  57       8.885 -31.393 -14.999  1.00  0.70           H  
ATOM    907 2HB  ASN A  57       9.821 -29.943 -14.656  1.00  0.70           H  
ATOM    908 1HD2 ASN A  57       6.232 -29.566 -13.536  1.00  0.70           H  
ATOM    909 2HD2 ASN A  57       7.443 -30.779 -13.286  1.00  0.70           H  
ATOM    910  N   ASN A  58      10.995 -31.857 -17.356  1.00  0.73           N  
ATOM    911  CA  ASN A  58      12.322 -32.321 -17.732  1.00  0.73           C  
ATOM    912  C   ASN A  58      12.702 -31.813 -19.133  1.00  0.73           C  
ATOM    913  O   ASN A  58      13.836 -31.385 -19.352  1.00  0.73           O  
ATOM    914  CB  ASN A  58      12.380 -33.835 -17.675  1.00  0.73           C  
ATOM    915  CG  ASN A  58      12.344 -34.372 -16.267  1.00  0.73           C  
ATOM    916  OD1 ASN A  58      12.657 -33.671 -15.296  1.00  0.73           O  
ATOM    917  ND2 ASN A  58      11.964 -35.619 -16.138  1.00  0.73           N  
ATOM    918  H   ASN A  58      10.237 -32.531 -17.263  1.00  0.73           H  
ATOM    919  HA  ASN A  58      13.046 -31.913 -17.027  1.00  0.73           H  
ATOM    920 1HB  ASN A  58      11.540 -34.244 -18.229  1.00  0.73           H  
ATOM    921 2HB  ASN A  58      13.290 -34.180 -18.162  1.00  0.73           H  
ATOM    922 1HD2 ASN A  58      11.913 -36.035 -15.231  1.00  0.73           H  
ATOM    923 2HD2 ASN A  58      11.723 -36.153 -16.948  1.00  0.73           H  
ATOM    924  N   MET A  59      11.755 -31.853 -20.088  1.00  0.77           N  
ATOM    925  CA  MET A  59      12.001 -31.338 -21.440  1.00  0.77           C  
ATOM    926  C   MET A  59      12.178 -29.824 -21.489  1.00  0.77           C  
ATOM    927  O   MET A  59      12.976 -29.325 -22.280  1.00  0.77           O  
ATOM    928  CB  MET A  59      10.901 -31.741 -22.418  1.00  0.77           C  
ATOM    929  CG  MET A  59      11.155 -31.222 -23.884  1.00  0.77           C  
ATOM    930  SD  MET A  59       9.937 -31.804 -25.122  1.00  0.77           S  
ATOM    931  CE  MET A  59      10.258 -30.732 -26.565  1.00  0.77           C  
ATOM    932  H   MET A  59      10.844 -32.260 -19.880  1.00  0.77           H  
ATOM    933  HA  MET A  59      12.933 -31.776 -21.796  1.00  0.77           H  
ATOM    934 1HB  MET A  59      10.811 -32.824 -22.439  1.00  0.77           H  
ATOM    935 2HB  MET A  59       9.944 -31.338 -22.069  1.00  0.77           H  
ATOM    936 1HG  MET A  59      11.127 -30.136 -23.868  1.00  0.77           H  
ATOM    937 2HG  MET A  59      12.149 -31.530 -24.209  1.00  0.77           H  
ATOM    938 1HE  MET A  59       9.586 -30.998 -27.380  1.00  0.77           H  
ATOM    939 2HE  MET A  59      10.098 -29.705 -26.299  1.00  0.77           H  
ATOM    940 3HE  MET A  59      11.280 -30.839 -26.891  1.00  0.77           H  
ATOM    941  N   LYS A  60      11.431 -29.087 -20.663  1.00  0.79           N  
ATOM    942  CA  LYS A  60      11.462 -27.623 -20.646  1.00  0.79           C  
ATOM    943  C   LYS A  60      12.814 -26.972 -21.015  1.00  0.79           C  
ATOM    944  O   LYS A  60      12.844 -26.255 -22.018  1.00  0.79           O  
ATOM    945  CB  LYS A  60      10.922 -27.088 -19.313  1.00  0.79           C  
ATOM    946  CG  LYS A  60      10.916 -25.568 -19.180  1.00  0.79           C  
ATOM    947  CD  LYS A  60      10.316 -25.151 -17.842  1.00  0.79           C  
ATOM    948  CE  LYS A  60      10.329 -23.641 -17.663  1.00  0.79           C  
ATOM    949  NZ  LYS A  60       9.745 -23.237 -16.353  1.00  0.79           N  
ATOM    950  H   LYS A  60      10.772 -29.556 -20.040  1.00  0.79           H  
ATOM    951  HA  LYS A  60      10.752 -27.291 -21.404  1.00  0.79           H  
ATOM    952 1HB  LYS A  60       9.879 -27.400 -19.232  1.00  0.79           H  
ATOM    953 2HB  LYS A  60      11.411 -27.527 -18.466  1.00  0.79           H  
ATOM    954 1HG  LYS A  60      11.938 -25.192 -19.244  1.00  0.79           H  
ATOM    955 2HG  LYS A  60      10.331 -25.132 -19.988  1.00  0.79           H  
ATOM    956 1HD  LYS A  60       9.287 -25.510 -17.780  1.00  0.79           H  
ATOM    957 2HD  LYS A  60      10.889 -25.609 -17.035  1.00  0.79           H  
ATOM    958 1HE  LYS A  60      11.357 -23.285 -17.717  1.00  0.79           H  
ATOM    959 2HE  LYS A  60       9.752 -23.181 -18.464  1.00  0.79           H  
ATOM    960 1HZ  LYS A  60       9.770 -22.231 -16.268  1.00  0.79           H  
ATOM    961 2HZ  LYS A  60       8.787 -23.555 -16.298  1.00  0.79           H  
ATOM    962 3HZ  LYS A  60      10.280 -23.650 -15.603  1.00  0.79           H  
ATOM    963  N   PRO A  61      13.941 -27.163 -20.275  1.00  0.81           N  
ATOM    964  CA  PRO A  61      15.233 -26.556 -20.568  1.00  0.81           C  
ATOM    965  C   PRO A  61      15.810 -26.977 -21.915  1.00  0.81           C  
ATOM    966  O   PRO A  61      16.647 -26.279 -22.482  1.00  0.81           O  
ATOM    967  CB  PRO A  61      16.120 -27.060 -19.422  1.00  0.81           C  
ATOM    968  CG  PRO A  61      15.429 -28.302 -18.913  1.00  0.81           C  
ATOM    969  CD  PRO A  61      13.966 -28.006 -19.056  1.00  0.81           C  
ATOM    970  HA  PRO A  61      15.129 -25.464 -20.514  1.00  0.81           H  
ATOM    971 1HB  PRO A  61      17.130 -27.271 -19.803  1.00  0.81           H  
ATOM    972 2HB  PRO A  61      16.221 -26.280 -18.654  1.00  0.81           H  
ATOM    973 1HG  PRO A  61      15.727 -29.184 -19.504  1.00  0.81           H  
ATOM    974 2HG  PRO A  61      15.714 -28.508 -17.873  1.00  0.81           H  
ATOM    975 1HD  PRO A  61      13.439 -28.930 -19.151  1.00  0.81           H  
ATOM    976 2HD  PRO A  61      13.634 -27.434 -18.185  1.00  0.81           H  
ATOM    977  N   VAL A  62      15.373 -28.112 -22.444  1.00  0.83           N  
ATOM    978  CA  VAL A  62      15.885 -28.579 -23.716  1.00  0.83           C  
ATOM    979  C   VAL A  62      15.184 -27.791 -24.795  1.00  0.83           C  
ATOM    980  O   VAL A  62      15.799 -27.318 -25.751  1.00  0.83           O  
ATOM    981  CB  VAL A  62      15.617 -30.080 -23.913  1.00  0.83           C  
ATOM    982  CG1 VAL A  62      16.060 -30.471 -25.247  1.00  0.83           C  
ATOM    983  CG2 VAL A  62      16.319 -30.871 -22.845  1.00  0.83           C  
ATOM    984  H   VAL A  62      14.654 -28.661 -21.990  1.00  0.83           H  
ATOM    985  HA  VAL A  62      16.959 -28.392 -23.768  1.00  0.83           H  
ATOM    986  HB  VAL A  62      14.553 -30.275 -23.861  1.00  0.83           H  
ATOM    987 1HG1 VAL A  62      15.873 -31.528 -25.373  1.00  0.83           H  
ATOM    988 2HG1 VAL A  62      15.523 -29.898 -26.004  1.00  0.83           H  
ATOM    989 3HG1 VAL A  62      17.109 -30.277 -25.318  1.00  0.83           H  
ATOM    990 1HG2 VAL A  62      16.119 -31.937 -22.994  1.00  0.83           H  
ATOM    991 2HG2 VAL A  62      17.390 -30.688 -22.897  1.00  0.83           H  
ATOM    992 3HG2 VAL A  62      15.939 -30.563 -21.864  1.00  0.83           H  
ATOM    993  N   TRP A  63      13.876 -27.643 -24.623  1.00  0.84           N  
ATOM    994  CA  TRP A  63      13.062 -26.904 -25.570  1.00  0.84           C  
ATOM    995  C   TRP A  63      13.536 -25.444 -25.557  1.00  0.84           C  
ATOM    996  O   TRP A  63      13.648 -24.809 -26.605  1.00  0.84           O  
ATOM    997  CB  TRP A  63      11.584 -27.065 -25.221  1.00  0.84           C  
ATOM    998  CG  TRP A  63      10.634 -26.571 -26.270  1.00  0.84           C  
ATOM    999  CD1 TRP A  63       9.672 -25.620 -26.148  1.00  0.84           C  
ATOM   1000  CD2 TRP A  63      10.573 -27.023 -27.643  1.00  0.84           C  
ATOM   1001  NE1 TRP A  63       9.006 -25.468 -27.340  1.00  0.84           N  
ATOM   1002  CE2 TRP A  63       9.546 -26.315 -28.258  1.00  0.84           C  
ATOM   1003  CE3 TRP A  63      11.299 -27.966 -28.389  1.00  0.84           C  
ATOM   1004  CZ2 TRP A  63       9.217 -26.515 -29.577  1.00  0.84           C  
ATOM   1005  CZ3 TRP A  63      10.969 -28.150 -29.717  1.00  0.84           C  
ATOM   1006  CH2 TRP A  63       9.957 -27.437 -30.287  1.00  0.84           C  
ATOM   1007  H   TRP A  63      13.451 -28.064 -23.795  1.00  0.84           H  
ATOM   1008  HA  TRP A  63      13.223 -27.314 -26.567  1.00  0.84           H  
ATOM   1009 1HB  TRP A  63      11.376 -28.109 -25.034  1.00  0.84           H  
ATOM   1010 2HB  TRP A  63      11.376 -26.529 -24.294  1.00  0.84           H  
ATOM   1011  HD1 TRP A  63       9.452 -25.075 -25.234  1.00  0.84           H  
ATOM   1012  HE1 TRP A  63       8.235 -24.839 -27.528  1.00  0.84           H  
ATOM   1013  HE3 TRP A  63      12.108 -28.536 -27.931  1.00  0.84           H  
ATOM   1014  HZ2 TRP A  63       8.411 -25.963 -30.061  1.00  0.84           H  
ATOM   1015  HZ3 TRP A  63      11.535 -28.879 -30.298  1.00  0.84           H  
ATOM   1016  HH2 TRP A  63       9.723 -27.599 -31.319  1.00  0.84           H  
ATOM   1017  N   LEU A  64      13.859 -24.929 -24.365  1.00  0.86           N  
ATOM   1018  CA  LEU A  64      14.402 -23.581 -24.240  1.00  0.86           C  
ATOM   1019  C   LEU A  64      15.737 -23.441 -24.976  1.00  0.86           C  
ATOM   1020  O   LEU A  64      15.894 -22.524 -25.783  1.00  0.86           O  
ATOM   1021  CB  LEU A  64      14.588 -23.213 -22.772  1.00  0.86           C  
ATOM   1022  CG  LEU A  64      15.254 -21.872 -22.503  1.00  0.86           C  
ATOM   1023  CD1 LEU A  64      14.428 -20.762 -23.092  1.00  0.86           C  
ATOM   1024  CD2 LEU A  64      15.403 -21.702 -21.003  1.00  0.86           C  
ATOM   1025  H   LEU A  64      13.709 -25.486 -23.524  1.00  0.86           H  
ATOM   1026  HA  LEU A  64      13.691 -22.887 -24.682  1.00  0.86           H  
ATOM   1027 1HB  LEU A  64      13.616 -23.225 -22.282  1.00  0.86           H  
ATOM   1028 2HB  LEU A  64      15.209 -23.972 -22.318  1.00  0.86           H  
ATOM   1029  HG  LEU A  64      16.241 -21.848 -22.978  1.00  0.86           H  
ATOM   1030 1HD1 LEU A  64      14.917 -19.806 -22.900  1.00  0.86           H  
ATOM   1031 2HD1 LEU A  64      14.338 -20.911 -24.171  1.00  0.86           H  
ATOM   1032 3HD1 LEU A  64      13.448 -20.768 -22.633  1.00  0.86           H  
ATOM   1033 1HD2 LEU A  64      15.887 -20.747 -20.792  1.00  0.86           H  
ATOM   1034 2HD2 LEU A  64      14.419 -21.724 -20.534  1.00  0.86           H  
ATOM   1035 3HD2 LEU A  64      16.013 -22.516 -20.608  1.00  0.86           H  
ATOM   1036  N   GLU A  65      16.696 -24.355 -24.746  1.00  0.88           N  
ATOM   1037  CA  GLU A  65      17.968 -24.242 -25.464  1.00  0.88           C  
ATOM   1038  C   GLU A  65      17.750 -24.354 -26.969  1.00  0.88           C  
ATOM   1039  O   GLU A  65      18.389 -23.645 -27.751  1.00  0.88           O  
ATOM   1040  CB  GLU A  65      18.997 -25.277 -24.984  1.00  0.88           C  
ATOM   1041  CG  GLU A  65      19.604 -24.979 -23.592  1.00  0.88           C  
ATOM   1042  CD  GLU A  65      20.630 -26.013 -23.114  1.00  0.88           C  
ATOM   1043  OE1 GLU A  65      20.451 -27.182 -23.364  1.00  0.88           O  
ATOM   1044  OE2 GLU A  65      21.600 -25.610 -22.507  1.00  0.88           O  
ATOM   1045  H   GLU A  65      16.561 -25.104 -24.065  1.00  0.88           H  
ATOM   1046  HA  GLU A  65      18.380 -23.253 -25.261  1.00  0.88           H  
ATOM   1047 1HB  GLU A  65      18.519 -26.260 -24.936  1.00  0.88           H  
ATOM   1048 2HB  GLU A  65      19.810 -25.340 -25.704  1.00  0.88           H  
ATOM   1049 1HG  GLU A  65      20.086 -24.003 -23.631  1.00  0.88           H  
ATOM   1050 2HG  GLU A  65      18.795 -24.917 -22.868  1.00  0.88           H  
ATOM   1051  N   LEU A  66      16.819 -25.207 -27.383  1.00  0.92           N  
ATOM   1052  CA  LEU A  66      16.496 -25.324 -28.789  1.00  0.92           C  
ATOM   1053  C   LEU A  66      16.035 -23.969 -29.295  1.00  0.92           C  
ATOM   1054  O   LEU A  66      16.529 -23.487 -30.313  1.00  0.92           O  
ATOM   1055  CB  LEU A  66      15.436 -26.397 -29.012  1.00  0.92           C  
ATOM   1056  CG  LEU A  66      15.116 -26.722 -30.440  1.00  0.92           C  
ATOM   1057  CD1 LEU A  66      14.718 -28.135 -30.513  1.00  0.92           C  
ATOM   1058  CD2 LEU A  66      13.992 -25.826 -30.928  1.00  0.92           C  
ATOM   1059  H   LEU A  66      16.333 -25.800 -26.711  1.00  0.92           H  
ATOM   1060  HA  LEU A  66      17.394 -25.608 -29.333  1.00  0.92           H  
ATOM   1061 1HB  LEU A  66      15.753 -27.313 -28.515  1.00  0.92           H  
ATOM   1062 2HB  LEU A  66      14.513 -26.070 -28.549  1.00  0.92           H  
ATOM   1063  HG  LEU A  66      15.990 -26.591 -31.049  1.00  0.92           H  
ATOM   1064 1HD1 LEU A  66      14.489 -28.407 -31.539  1.00  0.92           H  
ATOM   1065 2HD1 LEU A  66      15.554 -28.729 -30.152  1.00  0.92           H  
ATOM   1066 3HD1 LEU A  66      13.855 -28.305 -29.891  1.00  0.92           H  
ATOM   1067 1HD2 LEU A  66      13.760 -26.077 -31.956  1.00  0.92           H  
ATOM   1068 2HD2 LEU A  66      13.110 -25.976 -30.306  1.00  0.92           H  
ATOM   1069 3HD2 LEU A  66      14.296 -24.784 -30.871  1.00  0.92           H  
ATOM   1070  N   ALA A  67      15.105 -23.343 -28.578  1.00  0.97           N  
ATOM   1071  CA  ALA A  67      14.583 -22.051 -28.978  1.00  0.97           C  
ATOM   1072  C   ALA A  67      15.685 -21.007 -29.098  1.00  0.97           C  
ATOM   1073  O   ALA A  67      15.685 -20.212 -30.032  1.00  0.97           O  
ATOM   1074  CB  ALA A  67      13.571 -21.594 -27.963  1.00  0.97           C  
ATOM   1075  H   ALA A  67      14.729 -23.791 -27.742  1.00  0.97           H  
ATOM   1076  HA  ALA A  67      14.107 -22.161 -29.950  1.00  0.97           H  
ATOM   1077 1HB  ALA A  67      13.163 -20.650 -28.278  1.00  0.97           H  
ATOM   1078 2HB  ALA A  67      12.789 -22.341 -27.901  1.00  0.97           H  
ATOM   1079 3HB  ALA A  67      14.034 -21.478 -26.993  1.00  0.97           H  
ATOM   1080  N   ASP A  68      16.660 -21.030 -28.187  1.00  1.04           N  
ATOM   1081  CA  ASP A  68      17.763 -20.081 -28.287  1.00  1.04           C  
ATOM   1082  C   ASP A  68      18.577 -20.337 -29.565  1.00  1.04           C  
ATOM   1083  O   ASP A  68      19.009 -19.399 -30.241  1.00  1.04           O  
ATOM   1084  CB  ASP A  68      18.686 -20.167 -27.058  1.00  1.04           C  
ATOM   1085  CG  ASP A  68      18.103 -19.575 -25.741  1.00  1.04           C  
ATOM   1086  OD1 ASP A  68      17.112 -18.879 -25.780  1.00  1.04           O  
ATOM   1087  OD2 ASP A  68      18.694 -19.815 -24.711  1.00  1.04           O  
ATOM   1088  H   ASP A  68      16.610 -21.696 -27.414  1.00  1.04           H  
ATOM   1089  HA  ASP A  68      17.348 -19.075 -28.341  1.00  1.04           H  
ATOM   1090 1HB  ASP A  68      18.930 -21.216 -26.880  1.00  1.04           H  
ATOM   1091 2HB  ASP A  68      19.620 -19.657 -27.282  1.00  1.04           H  
ATOM   1092  N   ASN A  69      18.763 -21.619 -29.905  1.00  1.12           N  
ATOM   1093  CA  ASN A  69      19.509 -22.028 -31.097  1.00  1.12           C  
ATOM   1094  C   ASN A  69      18.743 -21.754 -32.398  1.00  1.12           C  
ATOM   1095  O   ASN A  69      19.354 -21.546 -33.452  1.00  1.12           O  
ATOM   1096  CB  ASN A  69      19.900 -23.486 -30.989  1.00  1.12           C  
ATOM   1097  CG  ASN A  69      20.978 -23.706 -29.955  1.00  1.12           C  
ATOM   1098  OD1 ASN A  69      21.770 -22.807 -29.642  1.00  1.12           O  
ATOM   1099  ND2 ASN A  69      21.017 -24.888 -29.413  1.00  1.12           N  
ATOM   1100  H   ASN A  69      18.394 -22.347 -29.290  1.00  1.12           H  
ATOM   1101  HA  ASN A  69      20.423 -21.438 -31.140  1.00  1.12           H  
ATOM   1102 1HB  ASN A  69      19.025 -24.076 -30.716  1.00  1.12           H  
ATOM   1103 2HB  ASN A  69      20.247 -23.847 -31.956  1.00  1.12           H  
ATOM   1104 1HD2 ASN A  69      21.703 -25.092 -28.716  1.00  1.12           H  
ATOM   1105 2HD2 ASN A  69      20.354 -25.574 -29.694  1.00  1.12           H  
ATOM   1106  N   TYR A  70      17.409 -21.721 -32.311  1.00  1.21           N  
ATOM   1107  CA  TYR A  70      16.527 -21.448 -33.446  1.00  1.21           C  
ATOM   1108  C   TYR A  70      15.540 -20.324 -33.121  1.00  1.21           C  
ATOM   1109  O   TYR A  70      14.373 -20.614 -32.862  1.00  1.21           O  
ATOM   1110  CB  TYR A  70      15.734 -22.694 -33.853  1.00  1.21           C  
ATOM   1111  CG  TYR A  70      16.607 -23.839 -34.180  1.00  1.21           C  
ATOM   1112  CD1 TYR A  70      16.746 -24.811 -33.256  1.00  1.21           C  
ATOM   1113  CD2 TYR A  70      17.301 -23.907 -35.376  1.00  1.21           C  
ATOM   1114  CE1 TYR A  70      17.565 -25.858 -33.465  1.00  1.21           C  
ATOM   1115  CE2 TYR A  70      18.151 -24.976 -35.603  1.00  1.21           C  
ATOM   1116  CZ  TYR A  70      18.288 -25.949 -34.632  1.00  1.21           C  
ATOM   1117  OH  TYR A  70      19.152 -26.999 -34.816  1.00  1.21           O  
ATOM   1118  H   TYR A  70      16.987 -21.940 -31.409  1.00  1.21           H  
ATOM   1119  HA  TYR A  70      17.132 -21.147 -34.297  1.00  1.21           H  
ATOM   1120 1HB  TYR A  70      15.081 -22.990 -33.029  1.00  1.21           H  
ATOM   1121 2HB  TYR A  70      15.105 -22.474 -34.716  1.00  1.21           H  
ATOM   1122  HD1 TYR A  70      16.198 -24.733 -32.338  1.00  1.21           H  
ATOM   1123  HD2 TYR A  70      17.194 -23.119 -36.121  1.00  1.21           H  
ATOM   1124  HE1 TYR A  70      17.648 -26.596 -32.711  1.00  1.21           H  
ATOM   1125  HE2 TYR A  70      18.718 -25.040 -36.531  1.00  1.21           H  
ATOM   1126  HH  TYR A  70      19.455 -27.003 -35.730  1.00  1.21           H  
ATOM   1127  N   PRO A  71      15.969 -19.043 -33.163  1.00  1.30           N  
ATOM   1128  CA  PRO A  71      15.218 -17.851 -32.811  1.00  1.30           C  
ATOM   1129  C   PRO A  71      13.951 -17.762 -33.633  1.00  1.30           C  
ATOM   1130  O   PRO A  71      13.847 -18.373 -34.706  1.00  1.30           O  
ATOM   1131  CB  PRO A  71      16.177 -16.705 -33.174  1.00  1.30           C  
ATOM   1132  CG  PRO A  71      17.541 -17.320 -33.124  1.00  1.30           C  
ATOM   1133  CD  PRO A  71      17.352 -18.731 -33.605  1.00  1.30           C  
ATOM   1134  HA  PRO A  71      14.994 -17.864 -31.736  1.00  1.30           H  
ATOM   1135 1HB  PRO A  71      15.913 -16.295 -34.159  1.00  1.30           H  
ATOM   1136 2HB  PRO A  71      16.055 -15.886 -32.445  1.00  1.30           H  
ATOM   1137 1HG  PRO A  71      18.247 -16.749 -33.741  1.00  1.30           H  
ATOM   1138 2HG  PRO A  71      17.925 -17.291 -32.088  1.00  1.30           H  
ATOM   1139 1HD  PRO A  71      17.450 -18.801 -34.694  1.00  1.30           H  
ATOM   1140 2HD  PRO A  71      18.090 -19.307 -33.088  1.00  1.30           H  
ATOM   1141  N   ILE A  72      12.987 -16.973 -33.181  1.00  1.36           N  
ATOM   1142  CA  ILE A  72      11.752 -16.901 -33.953  1.00  1.36           C  
ATOM   1143  C   ILE A  72      11.932 -16.049 -35.203  1.00  1.36           C  
ATOM   1144  O   ILE A  72      11.670 -14.843 -35.237  1.00  1.36           O  
ATOM   1145  CB  ILE A  72      10.604 -16.326 -33.110  1.00  1.36           C  
ATOM   1146  CG1 ILE A  72      10.440 -17.129 -31.856  1.00  1.36           C  
ATOM   1147  CG2 ILE A  72       9.333 -16.384 -33.899  1.00  1.36           C  
ATOM   1148  CD1 ILE A  72      10.135 -18.571 -32.148  1.00  1.36           C  
ATOM   1149  H   ILE A  72      13.116 -16.465 -32.302  1.00  1.36           H  
ATOM   1150  HA  ILE A  72      11.479 -17.909 -34.267  1.00  1.36           H  
ATOM   1151  HB  ILE A  72      10.830 -15.296 -32.832  1.00  1.36           H  
ATOM   1152 1HG1 ILE A  72      11.358 -17.074 -31.274  1.00  1.36           H  
ATOM   1153 2HG1 ILE A  72       9.624 -16.713 -31.262  1.00  1.36           H  
ATOM   1154 1HG2 ILE A  72       8.508 -15.986 -33.310  1.00  1.36           H  
ATOM   1155 2HG2 ILE A  72       9.441 -15.807 -34.820  1.00  1.36           H  
ATOM   1156 3HG2 ILE A  72       9.149 -17.416 -34.136  1.00  1.36           H  
ATOM   1157 1HD1 ILE A  72      10.007 -19.124 -31.230  1.00  1.36           H  
ATOM   1158 2HD1 ILE A  72       9.229 -18.620 -32.715  1.00  1.36           H  
ATOM   1159 3HD1 ILE A  72      10.956 -19.003 -32.722  1.00  1.36           H  
ATOM   1160  N   SER A  73      12.394 -16.752 -36.225  1.00  1.36           N  
ATOM   1161  CA  SER A  73      12.721 -16.290 -37.559  1.00  1.36           C  
ATOM   1162  C   SER A  73      11.524 -16.255 -38.482  1.00  1.36           C  
ATOM   1163  O   SER A  73      10.457 -16.767 -38.159  1.00  1.36           O  
ATOM   1164  CB  SER A  73      13.804 -17.181 -38.145  1.00  1.36           C  
ATOM   1165  OG  SER A  73      13.351 -18.511 -38.310  1.00  1.36           O  
ATOM   1166  H   SER A  73      12.579 -17.733 -36.006  1.00  1.36           H  
ATOM   1167  HA  SER A  73      13.113 -15.277 -37.477  1.00  1.36           H  
ATOM   1168 1HB  SER A  73      14.125 -16.783 -39.104  1.00  1.36           H  
ATOM   1169 2HB  SER A  73      14.669 -17.174 -37.480  1.00  1.36           H  
ATOM   1170  HG  SER A  73      13.218 -18.855 -37.396  1.00  1.36           H  
ATOM   1171  N   GLU A  74      11.718 -15.669 -39.657  1.00  1.30           N  
ATOM   1172  CA  GLU A  74      10.680 -15.625 -40.676  1.00  1.30           C  
ATOM   1173  C   GLU A  74      10.279 -17.022 -41.165  1.00  1.30           C  
ATOM   1174  O   GLU A  74       9.130 -17.241 -41.534  1.00  1.30           O  
ATOM   1175  CB  GLU A  74      11.151 -14.788 -41.862  1.00  1.30           C  
ATOM   1176  CG  GLU A  74      11.279 -13.293 -41.562  1.00  1.30           C  
ATOM   1177  CD  GLU A  74      11.784 -12.483 -42.740  1.00  1.30           C  
ATOM   1178  OE1 GLU A  74      12.168 -13.067 -43.725  1.00  1.30           O  
ATOM   1179  OE2 GLU A  74      11.781 -11.276 -42.647  1.00  1.30           O  
ATOM   1180  H   GLU A  74      12.614 -15.248 -39.853  1.00  1.30           H  
ATOM   1181  HA  GLU A  74       9.798 -15.154 -40.243  1.00  1.30           H  
ATOM   1182 1HB  GLU A  74      12.123 -15.152 -42.199  1.00  1.30           H  
ATOM   1183 2HB  GLU A  74      10.453 -14.909 -42.690  1.00  1.30           H  
ATOM   1184 1HG  GLU A  74      10.302 -12.911 -41.267  1.00  1.30           H  
ATOM   1185 2HG  GLU A  74      11.958 -13.162 -40.721  1.00  1.30           H  
ATOM   1186  N   ASP A  75      11.238 -17.953 -41.212  1.00  1.20           N  
ATOM   1187  CA  ASP A  75      10.962 -19.302 -41.697  1.00  1.20           C  
ATOM   1188  C   ASP A  75      10.569 -20.302 -40.610  1.00  1.20           C  
ATOM   1189  O   ASP A  75       9.749 -21.185 -40.878  1.00  1.20           O  
ATOM   1190  CB  ASP A  75      12.177 -19.867 -42.443  1.00  1.20           C  
ATOM   1191  CG  ASP A  75      12.523 -19.117 -43.736  1.00  1.20           C  
ATOM   1192  OD1 ASP A  75      11.732 -19.155 -44.677  1.00  1.20           O  
ATOM   1193  OD2 ASP A  75      13.566 -18.511 -43.778  1.00  1.20           O  
ATOM   1194  H   ASP A  75      12.164 -17.713 -40.894  1.00  1.20           H  
ATOM   1195  HA  ASP A  75      10.131 -19.238 -42.399  1.00  1.20           H  
ATOM   1196 1HB  ASP A  75      13.044 -19.833 -41.781  1.00  1.20           H  
ATOM   1197 2HB  ASP A  75      11.998 -20.915 -42.680  1.00  1.20           H  
ATOM   1198  N   ILE A  76      11.162 -20.204 -39.408  1.00  1.07           N  
ATOM   1199  CA  ILE A  76      10.867 -21.190 -38.360  1.00  1.07           C  
ATOM   1200  C   ILE A  76      10.411 -20.595 -37.040  1.00  1.07           C  
ATOM   1201  O   ILE A  76      11.126 -19.795 -36.433  1.00  1.07           O  
ATOM   1202  CB  ILE A  76      12.084 -22.087 -38.019  1.00  1.07           C  
ATOM   1203  CG1 ILE A  76      12.554 -22.871 -39.205  1.00  1.07           C  
ATOM   1204  CG2 ILE A  76      11.731 -23.035 -36.886  1.00  1.07           C  
ATOM   1205  CD1 ILE A  76      13.836 -23.597 -38.906  1.00  1.07           C  
ATOM   1206  H   ILE A  76      11.822 -19.457 -39.205  1.00  1.07           H  
ATOM   1207  HA  ILE A  76      10.069 -21.833 -38.718  1.00  1.07           H  
ATOM   1208  HB  ILE A  76      12.917 -21.456 -37.703  1.00  1.07           H  
ATOM   1209 1HG1 ILE A  76      11.789 -23.592 -39.496  1.00  1.07           H  
ATOM   1210 2HG1 ILE A  76      12.729 -22.196 -40.038  1.00  1.07           H  
ATOM   1211 1HG2 ILE A  76      12.591 -23.657 -36.639  1.00  1.07           H  
ATOM   1212 2HG2 ILE A  76      11.439 -22.476 -36.002  1.00  1.07           H  
ATOM   1213 3HG2 ILE A  76      10.908 -23.652 -37.213  1.00  1.07           H  
ATOM   1214 1HD1 ILE A  76      14.145 -24.126 -39.769  1.00  1.07           H  
ATOM   1215 2HD1 ILE A  76      14.608 -22.875 -38.631  1.00  1.07           H  
ATOM   1216 3HD1 ILE A  76      13.684 -24.296 -38.083  1.00  1.07           H  
ATOM   1217  N   ILE A  77       9.271 -21.074 -36.564  1.00  0.95           N  
ATOM   1218  CA  ILE A  77       8.757 -20.707 -35.258  1.00  0.95           C  
ATOM   1219  C   ILE A  77       8.814 -21.889 -34.309  1.00  0.95           C  
ATOM   1220  O   ILE A  77       8.417 -23.004 -34.657  1.00  0.95           O  
ATOM   1221  CB  ILE A  77       7.305 -20.193 -35.299  1.00  0.95           C  
ATOM   1222  CG1 ILE A  77       7.181 -18.916 -36.064  1.00  0.95           C  
ATOM   1223  CG2 ILE A  77       6.700 -20.068 -33.905  1.00  0.95           C  
ATOM   1224  CD1 ILE A  77       5.767 -18.514 -36.225  1.00  0.95           C  
ATOM   1225  H   ILE A  77       8.738 -21.718 -37.152  1.00  0.95           H  
ATOM   1226  HA  ILE A  77       9.384 -19.916 -34.852  1.00  0.95           H  
ATOM   1227  HB  ILE A  77       6.733 -20.913 -35.833  1.00  0.95           H  
ATOM   1228 1HG1 ILE A  77       7.686 -18.138 -35.544  1.00  0.95           H  
ATOM   1229 2HG1 ILE A  77       7.634 -19.026 -37.053  1.00  0.95           H  
ATOM   1230 1HG2 ILE A  77       5.661 -19.755 -33.984  1.00  0.95           H  
ATOM   1231 2HG2 ILE A  77       6.742 -21.025 -33.404  1.00  0.95           H  
ATOM   1232 3HG2 ILE A  77       7.243 -19.345 -33.335  1.00  0.95           H  
ATOM   1233 1HD1 ILE A  77       5.716 -17.573 -36.756  1.00  0.95           H  
ATOM   1234 2HD1 ILE A  77       5.232 -19.287 -36.778  1.00  0.95           H  
ATOM   1235 3HD1 ILE A  77       5.317 -18.387 -35.242  1.00  0.95           H  
ATOM   1236  N   ILE A  78       9.355 -21.642 -33.133  1.00  0.85           N  
ATOM   1237  CA  ILE A  78       9.409 -22.622 -32.068  1.00  0.85           C  
ATOM   1238  C   ILE A  78       8.291 -22.211 -31.118  1.00  0.85           C  
ATOM   1239  O   ILE A  78       8.213 -21.045 -30.720  1.00  0.85           O  
ATOM   1240  CB  ILE A  78      10.783 -22.610 -31.380  1.00  0.85           C  
ATOM   1241  CG1 ILE A  78      11.904 -22.814 -32.439  1.00  0.85           C  
ATOM   1242  CG2 ILE A  78      10.884 -23.655 -30.307  1.00  0.85           C  
ATOM   1243  CD1 ILE A  78      11.780 -24.098 -33.249  1.00  0.85           C  
ATOM   1244  H   ILE A  78       9.715 -20.716 -32.953  1.00  0.85           H  
ATOM   1245  HA  ILE A  78       9.198 -23.619 -32.457  1.00  0.85           H  
ATOM   1246  HB  ILE A  78      10.941 -21.627 -30.923  1.00  0.85           H  
ATOM   1247 1HG1 ILE A  78      11.906 -21.962 -33.125  1.00  0.85           H  
ATOM   1248 2HG1 ILE A  78      12.861 -22.830 -31.922  1.00  0.85           H  
ATOM   1249 1HG2 ILE A  78      11.863 -23.606 -29.836  1.00  0.85           H  
ATOM   1250 2HG2 ILE A  78      10.113 -23.492 -29.556  1.00  0.85           H  
ATOM   1251 3HG2 ILE A  78      10.755 -24.621 -30.764  1.00  0.85           H  
ATOM   1252 1HD1 ILE A  78      12.609 -24.168 -33.955  1.00  0.85           H  
ATOM   1253 2HD1 ILE A  78      11.795 -24.954 -32.585  1.00  0.85           H  
ATOM   1254 3HD1 ILE A  78      10.843 -24.085 -33.794  1.00  0.85           H  
ATOM   1255  N   ALA A  79       7.406 -23.138 -30.798  1.00  0.79           N  
ATOM   1256  CA  ALA A  79       6.228 -22.789 -30.026  1.00  0.79           C  
ATOM   1257  C   ALA A  79       5.813 -23.847 -29.028  1.00  0.79           C  
ATOM   1258  O   ALA A  79       6.266 -24.993 -29.092  1.00  0.79           O  
ATOM   1259  CB  ALA A  79       5.080 -22.550 -30.975  1.00  0.79           C  
ATOM   1260  H   ALA A  79       7.509 -24.082 -31.172  1.00  0.79           H  
ATOM   1261  HA  ALA A  79       6.444 -21.882 -29.470  1.00  0.79           H  
ATOM   1262 1HB  ALA A  79       4.237 -22.270 -30.396  1.00  0.79           H  
ATOM   1263 2HB  ALA A  79       5.327 -21.760 -31.669  1.00  0.79           H  
ATOM   1264 3HB  ALA A  79       4.872 -23.460 -31.519  1.00  0.79           H  
ATOM   1265  N   ARG A  80       4.980 -23.430 -28.073  1.00  0.75           N  
ATOM   1266  CA  ARG A  80       4.481 -24.339 -27.052  1.00  0.75           C  
ATOM   1267  C   ARG A  80       2.999 -24.116 -26.702  1.00  0.75           C  
ATOM   1268  O   ARG A  80       2.509 -22.980 -26.692  1.00  0.75           O  
ATOM   1269  CB  ARG A  80       5.353 -24.191 -25.808  1.00  0.75           C  
ATOM   1270  CG  ARG A  80       5.312 -22.841 -25.124  1.00  0.75           C  
ATOM   1271  CD  ARG A  80       6.296 -22.777 -24.001  1.00  0.75           C  
ATOM   1272  NE  ARG A  80       6.229 -21.512 -23.298  1.00  0.75           N  
ATOM   1273  CZ  ARG A  80       7.124 -21.078 -22.397  1.00  0.75           C  
ATOM   1274  NH1 ARG A  80       8.179 -21.808 -22.099  1.00  0.75           N  
ATOM   1275  NH2 ARG A  80       6.933 -19.909 -21.811  1.00  0.75           N  
ATOM   1276  H   ARG A  80       4.685 -22.453 -28.089  1.00  0.75           H  
ATOM   1277  HA  ARG A  80       4.596 -25.347 -27.429  1.00  0.75           H  
ATOM   1278 1HB  ARG A  80       5.094 -24.956 -25.095  1.00  0.75           H  
ATOM   1279 2HB  ARG A  80       6.390 -24.368 -26.091  1.00  0.75           H  
ATOM   1280 1HG  ARG A  80       5.559 -22.058 -25.847  1.00  0.75           H  
ATOM   1281 2HG  ARG A  80       4.314 -22.660 -24.722  1.00  0.75           H  
ATOM   1282 1HD  ARG A  80       6.085 -23.576 -23.289  1.00  0.75           H  
ATOM   1283 2HD  ARG A  80       7.308 -22.897 -24.394  1.00  0.75           H  
ATOM   1284  HE  ARG A  80       5.434 -20.909 -23.485  1.00  0.75           H  
ATOM   1285 1HH1 ARG A  80       8.320 -22.699 -22.553  1.00  0.75           H  
ATOM   1286 2HH1 ARG A  80       8.847 -21.474 -21.421  1.00  0.75           H  
ATOM   1287 1HH2 ARG A  80       6.090 -19.350 -22.041  1.00  0.75           H  
ATOM   1288 2HH2 ARG A  80       7.592 -19.568 -21.131  1.00  0.75           H  
ATOM   1289  N   ILE A  81       2.301 -25.220 -26.406  1.00  0.73           N  
ATOM   1290  CA  ILE A  81       0.882 -25.220 -26.030  1.00  0.73           C  
ATOM   1291  C   ILE A  81       0.555 -25.976 -24.753  1.00  0.73           C  
ATOM   1292  O   ILE A  81       0.894 -27.153 -24.612  1.00  0.73           O  
ATOM   1293  CB  ILE A  81       0.032 -25.835 -27.160  1.00  0.73           C  
ATOM   1294  CG1 ILE A  81       0.208 -25.055 -28.336  1.00  0.73           C  
ATOM   1295  CG2 ILE A  81      -1.462 -25.925 -26.792  1.00  0.73           C  
ATOM   1296  CD1 ILE A  81      -0.387 -25.594 -29.492  1.00  0.73           C  
ATOM   1297  H   ILE A  81       2.788 -26.111 -26.470  1.00  0.73           H  
ATOM   1298  HA  ILE A  81       0.571 -24.185 -25.890  1.00  0.73           H  
ATOM   1299  HB  ILE A  81       0.409 -26.835 -27.375  1.00  0.73           H  
ATOM   1300 1HG1 ILE A  81      -0.204 -24.095 -28.138  1.00  0.73           H  
ATOM   1301 2HG1 ILE A  81       1.259 -24.959 -28.550  1.00  0.73           H  
ATOM   1302 1HG2 ILE A  81      -2.018 -26.367 -27.620  1.00  0.73           H  
ATOM   1303 2HG2 ILE A  81      -1.595 -26.540 -25.911  1.00  0.73           H  
ATOM   1304 3HG2 ILE A  81      -1.843 -24.922 -26.598  1.00  0.73           H  
ATOM   1305 1HD1 ILE A  81      -0.169 -24.934 -30.292  1.00  0.73           H  
ATOM   1306 2HD1 ILE A  81       0.039 -26.537 -29.680  1.00  0.73           H  
ATOM   1307 3HD1 ILE A  81      -1.454 -25.690 -29.352  1.00  0.73           H  
ATOM   1308  N   ASP A  82      -0.177 -25.332 -23.852  1.00  0.72           N  
ATOM   1309  CA  ASP A  82      -0.638 -26.016 -22.652  1.00  0.72           C  
ATOM   1310  C   ASP A  82      -1.876 -26.798 -22.997  1.00  0.72           C  
ATOM   1311  O   ASP A  82      -2.973 -26.250 -23.105  1.00  0.72           O  
ATOM   1312  CB  ASP A  82      -0.894 -25.048 -21.513  1.00  0.72           C  
ATOM   1313  CG  ASP A  82      -1.476 -25.693 -20.203  1.00  0.72           C  
ATOM   1314  OD1 ASP A  82      -2.033 -26.806 -20.237  1.00  0.72           O  
ATOM   1315  OD2 ASP A  82      -1.377 -25.052 -19.183  1.00  0.72           O  
ATOM   1316  H   ASP A  82      -0.420 -24.363 -24.008  1.00  0.72           H  
ATOM   1317  HA  ASP A  82       0.134 -26.718 -22.329  1.00  0.72           H  
ATOM   1318 1HB  ASP A  82       0.038 -24.546 -21.258  1.00  0.72           H  
ATOM   1319 2HB  ASP A  82      -1.590 -24.279 -21.850  1.00  0.72           H  
ATOM   1320  N   ALA A  83      -1.662 -28.082 -23.200  1.00  0.71           N  
ATOM   1321  CA  ALA A  83      -2.638 -29.037 -23.670  1.00  0.71           C  
ATOM   1322  C   ALA A  83      -3.731 -29.338 -22.662  1.00  0.71           C  
ATOM   1323  O   ALA A  83      -4.733 -29.960 -23.013  1.00  0.71           O  
ATOM   1324  CB  ALA A  83      -1.922 -30.296 -24.019  1.00  0.71           C  
ATOM   1325  H   ALA A  83      -0.720 -28.425 -23.007  1.00  0.71           H  
ATOM   1326  HA  ALA A  83      -3.111 -28.624 -24.562  1.00  0.71           H  
ATOM   1327 1HB  ALA A  83      -2.619 -31.022 -24.402  1.00  0.71           H  
ATOM   1328 2HB  ALA A  83      -1.156 -30.084 -24.766  1.00  0.71           H  
ATOM   1329 3HB  ALA A  83      -1.457 -30.666 -23.107  1.00  0.71           H  
ATOM   1330  N   SER A  84      -3.516 -28.999 -21.388  1.00  0.71           N  
ATOM   1331  CA  SER A  84      -4.570 -29.245 -20.418  1.00  0.71           C  
ATOM   1332  C   SER A  84      -5.512 -28.075 -20.494  1.00  0.71           C  
ATOM   1333  O   SER A  84      -6.732 -28.236 -20.447  1.00  0.71           O  
ATOM   1334  CB  SER A  84      -4.027 -29.440 -19.022  1.00  0.71           C  
ATOM   1335  OG  SER A  84      -3.298 -30.632 -18.947  1.00  0.71           O  
ATOM   1336  H   SER A  84      -2.685 -28.460 -21.114  1.00  0.71           H  
ATOM   1337  HA  SER A  84      -5.114 -30.145 -20.701  1.00  0.71           H  
ATOM   1338 1HB  SER A  84      -3.377 -28.596 -18.771  1.00  0.71           H  
ATOM   1339 2HB  SER A  84      -4.843 -29.455 -18.303  1.00  0.71           H  
ATOM   1340  HG  SER A  84      -2.703 -30.624 -19.702  1.00  0.71           H  
ATOM   1341  N   ALA A  85      -4.947 -26.879 -20.638  1.00  0.72           N  
ATOM   1342  CA  ALA A  85      -5.791 -25.707 -20.796  1.00  0.72           C  
ATOM   1343  C   ALA A  85      -6.560 -25.793 -22.111  1.00  0.72           C  
ATOM   1344  O   ALA A  85      -7.755 -25.491 -22.171  1.00  0.72           O  
ATOM   1345  CB  ALA A  85      -4.966 -24.436 -20.779  1.00  0.72           C  
ATOM   1346  H   ALA A  85      -3.921 -26.796 -20.631  1.00  0.72           H  
ATOM   1347  HA  ALA A  85      -6.508 -25.685 -19.976  1.00  0.72           H  
ATOM   1348 1HB  ALA A  85      -5.618 -23.575 -20.893  1.00  0.72           H  
ATOM   1349 2HB  ALA A  85      -4.423 -24.366 -19.836  1.00  0.72           H  
ATOM   1350 3HB  ALA A  85      -4.254 -24.464 -21.602  1.00  0.72           H  
ATOM   1351  N   TYR A  86      -5.866 -26.223 -23.172  1.00  0.74           N  
ATOM   1352  CA  TYR A  86      -6.480 -26.312 -24.483  1.00  0.74           C  
ATOM   1353  C   TYR A  86      -6.693 -27.745 -24.951  1.00  0.74           C  
ATOM   1354  O   TYR A  86      -6.055 -28.206 -25.910  1.00  0.74           O  
ATOM   1355  CB  TYR A  86      -5.654 -25.526 -25.473  1.00  0.74           C  
ATOM   1356  CG  TYR A  86      -5.426 -24.153 -24.952  1.00  0.74           C  
ATOM   1357  CD1 TYR A  86      -4.147 -23.737 -24.638  1.00  0.74           C  
ATOM   1358  CD2 TYR A  86      -6.507 -23.328 -24.689  1.00  0.74           C  
ATOM   1359  CE1 TYR A  86      -3.944 -22.491 -24.112  1.00  0.74           C  
ATOM   1360  CE2 TYR A  86      -6.304 -22.080 -24.150  1.00  0.74           C  
ATOM   1361  CZ  TYR A  86      -5.030 -21.659 -23.872  1.00  0.74           C  
ATOM   1362  OH  TYR A  86      -4.821 -20.413 -23.347  1.00  0.74           O  
ATOM   1363  H   TYR A  86      -4.878 -26.452 -23.071  1.00  0.74           H  
ATOM   1364  HA  TYR A  86      -7.461 -25.846 -24.427  1.00  0.74           H  
ATOM   1365 1HB  TYR A  86      -4.685 -26.011 -25.626  1.00  0.74           H  
ATOM   1366 2HB  TYR A  86      -6.165 -25.463 -26.433  1.00  0.74           H  
ATOM   1367  HD1 TYR A  86      -3.301 -24.396 -24.818  1.00  0.74           H  
ATOM   1368  HD2 TYR A  86      -7.518 -23.669 -24.908  1.00  0.74           H  
ATOM   1369  HE1 TYR A  86      -2.934 -22.156 -23.877  1.00  0.74           H  
ATOM   1370  HE2 TYR A  86      -7.153 -21.428 -23.948  1.00  0.74           H  
ATOM   1371  HH  TYR A  86      -3.921 -20.129 -23.576  1.00  0.74           H  
ATOM   1372  N   ARG A  87      -7.646 -28.424 -24.323  1.00  0.77           N  
ATOM   1373  CA  ARG A  87      -7.909 -29.820 -24.635  1.00  0.77           C  
ATOM   1374  C   ARG A  87      -8.406 -29.978 -26.066  1.00  0.77           C  
ATOM   1375  O   ARG A  87      -8.173 -31.000 -26.701  1.00  0.77           O  
ATOM   1376  CB  ARG A  87      -8.914 -30.403 -23.665  1.00  0.77           C  
ATOM   1377  CG  ARG A  87      -8.374 -30.555 -22.263  1.00  0.77           C  
ATOM   1378  CD  ARG A  87      -9.375 -31.091 -21.307  1.00  0.77           C  
ATOM   1379  NE  ARG A  87      -8.831 -31.180 -19.955  1.00  0.77           N  
ATOM   1380  CZ  ARG A  87      -9.529 -31.582 -18.870  1.00  0.77           C  
ATOM   1381  NH1 ARG A  87     -10.789 -31.937 -18.994  1.00  0.77           N  
ATOM   1382  NH2 ARG A  87      -8.949 -31.623 -17.682  1.00  0.77           N  
ATOM   1383  H   ARG A  87      -8.145 -27.973 -23.563  1.00  0.77           H  
ATOM   1384  HA  ARG A  87      -6.975 -30.373 -24.523  1.00  0.77           H  
ATOM   1385 1HB  ARG A  87      -9.791 -29.761 -23.618  1.00  0.77           H  
ATOM   1386 2HB  ARG A  87      -9.235 -31.383 -24.014  1.00  0.77           H  
ATOM   1387 1HG  ARG A  87      -7.498 -31.206 -22.271  1.00  0.77           H  
ATOM   1388 2HG  ARG A  87      -8.081 -29.575 -21.920  1.00  0.77           H  
ATOM   1389 1HD  ARG A  87     -10.243 -30.434 -21.284  1.00  0.77           H  
ATOM   1390 2HD  ARG A  87      -9.680 -32.088 -21.619  1.00  0.77           H  
ATOM   1391  HE  ARG A  87      -7.863 -30.901 -19.823  1.00  0.77           H  
ATOM   1392 1HH1 ARG A  87     -11.236 -31.907 -19.899  1.00  0.77           H  
ATOM   1393 2HH1 ARG A  87     -11.310 -32.239 -18.183  1.00  0.77           H  
ATOM   1394 1HH2 ARG A  87      -7.982 -31.351 -17.582  1.00  0.77           H  
ATOM   1395 2HH2 ARG A  87      -9.475 -31.925 -16.875  1.00  0.77           H  
ATOM   1396  N   GLY A  88      -9.080 -28.951 -26.585  1.00  0.81           N  
ATOM   1397  CA  GLY A  88      -9.599 -28.989 -27.948  1.00  0.81           C  
ATOM   1398  C   GLY A  88      -8.476 -29.273 -28.944  1.00  0.81           C  
ATOM   1399  O   GLY A  88      -8.567 -30.209 -29.743  1.00  0.81           O  
ATOM   1400  H   GLY A  88      -9.233 -28.134 -26.014  1.00  0.81           H  
ATOM   1401 1HA  GLY A  88     -10.364 -29.761 -28.026  1.00  0.81           H  
ATOM   1402 2HA  GLY A  88     -10.073 -28.036 -28.186  1.00  0.81           H  
ATOM   1403  N   ILE A  89      -7.411 -28.466 -28.883  1.00  0.86           N  
ATOM   1404  CA  ILE A  89      -6.272 -28.632 -29.780  1.00  0.86           C  
ATOM   1405  C   ILE A  89      -5.611 -29.983 -29.522  1.00  0.86           C  
ATOM   1406  O   ILE A  89      -5.239 -30.709 -30.447  1.00  0.86           O  
ATOM   1407  CB  ILE A  89      -5.198 -27.542 -29.578  1.00  0.86           C  
ATOM   1408  CG1 ILE A  89      -5.655 -26.153 -29.993  1.00  0.86           C  
ATOM   1409  CG2 ILE A  89      -3.997 -27.891 -30.365  1.00  0.86           C  
ATOM   1410  CD1 ILE A  89      -4.661 -25.073 -29.540  1.00  0.86           C  
ATOM   1411  H   ILE A  89      -7.391 -27.732 -28.191  1.00  0.86           H  
ATOM   1412  HA  ILE A  89      -6.623 -28.604 -30.811  1.00  0.86           H  
ATOM   1413  HB  ILE A  89      -4.931 -27.499 -28.518  1.00  0.86           H  
ATOM   1414 1HG1 ILE A  89      -5.745 -26.110 -31.081  1.00  0.86           H  
ATOM   1415 2HG1 ILE A  89      -6.629 -25.942 -29.552  1.00  0.86           H  
ATOM   1416 1HG2 ILE A  89      -3.230 -27.140 -30.201  1.00  0.86           H  
ATOM   1417 2HG2 ILE A  89      -3.642 -28.867 -30.047  1.00  0.86           H  
ATOM   1418 3HG2 ILE A  89      -4.257 -27.916 -31.411  1.00  0.86           H  
ATOM   1419 1HD1 ILE A  89      -5.001 -24.115 -29.850  1.00  0.86           H  
ATOM   1420 2HD1 ILE A  89      -4.565 -25.089 -28.454  1.00  0.86           H  
ATOM   1421 3HD1 ILE A  89      -3.694 -25.266 -29.988  1.00  0.86           H  
ATOM   1422  N   ALA A  90      -5.441 -30.332 -28.251  1.00  0.92           N  
ATOM   1423  CA  ALA A  90      -4.794 -31.597 -27.956  1.00  0.92           C  
ATOM   1424  C   ALA A  90      -5.552 -32.765 -28.594  1.00  0.92           C  
ATOM   1425  O   ALA A  90      -4.948 -33.682 -29.164  1.00  0.92           O  
ATOM   1426  CB  ALA A  90      -4.717 -31.781 -26.461  1.00  0.92           C  
ATOM   1427  H   ALA A  90      -5.754 -29.719 -27.493  1.00  0.92           H  
ATOM   1428  HA  ALA A  90      -3.792 -31.569 -28.371  1.00  0.92           H  
ATOM   1429 1HB  ALA A  90      -4.206 -32.717 -26.228  1.00  0.92           H  
ATOM   1430 2HB  ALA A  90      -4.177 -30.947 -26.032  1.00  0.92           H  
ATOM   1431 3HB  ALA A  90      -5.721 -31.807 -26.050  1.00  0.92           H  
ATOM   1432  N   LYS A  91      -6.886 -32.712 -28.564  1.00  0.96           N  
ATOM   1433  CA  LYS A  91      -7.676 -33.768 -29.179  1.00  0.96           C  
ATOM   1434  C   LYS A  91      -7.561 -33.747 -30.700  1.00  0.96           C  
ATOM   1435  O   LYS A  91      -7.400 -34.803 -31.319  1.00  0.96           O  
ATOM   1436  CB  LYS A  91      -9.139 -33.663 -28.760  1.00  0.96           C  
ATOM   1437  CG  LYS A  91      -9.413 -34.039 -27.305  1.00  0.96           C  
ATOM   1438  CD  LYS A  91     -10.887 -33.878 -26.963  1.00  0.96           C  
ATOM   1439  CE  LYS A  91     -11.169 -34.251 -25.517  1.00  0.96           C  
ATOM   1440  NZ  LYS A  91     -12.609 -34.075 -25.172  1.00  0.96           N  
ATOM   1441  H   LYS A  91      -7.358 -31.949 -28.079  1.00  0.96           H  
ATOM   1442  HA  LYS A  91      -7.292 -34.725 -28.829  1.00  0.96           H  
ATOM   1443 1HB  LYS A  91      -9.473 -32.631 -28.899  1.00  0.96           H  
ATOM   1444 2HB  LYS A  91      -9.749 -34.296 -29.400  1.00  0.96           H  
ATOM   1445 1HG  LYS A  91      -9.122 -35.075 -27.139  1.00  0.96           H  
ATOM   1446 2HG  LYS A  91      -8.821 -33.408 -26.648  1.00  0.96           H  
ATOM   1447 1HD  LYS A  91     -11.177 -32.837 -27.123  1.00  0.96           H  
ATOM   1448 2HD  LYS A  91     -11.485 -34.509 -27.618  1.00  0.96           H  
ATOM   1449 1HE  LYS A  91     -10.890 -35.291 -25.355  1.00  0.96           H  
ATOM   1450 2HE  LYS A  91     -10.569 -33.617 -24.862  1.00  0.96           H  
ATOM   1451 1HZ  LYS A  91     -12.760 -34.331 -24.207  1.00  0.96           H  
ATOM   1452 2HZ  LYS A  91     -12.872 -33.110 -25.310  1.00  0.96           H  
ATOM   1453 3HZ  LYS A  91     -13.172 -34.665 -25.767  1.00  0.96           H  
ATOM   1454  N   GLU A  92      -7.556 -32.549 -31.303  1.00  0.98           N  
ATOM   1455  CA  GLU A  92      -7.453 -32.413 -32.760  1.00  0.98           C  
ATOM   1456  C   GLU A  92      -6.219 -33.113 -33.299  1.00  0.98           C  
ATOM   1457  O   GLU A  92      -6.258 -33.730 -34.366  1.00  0.98           O  
ATOM   1458  CB  GLU A  92      -7.414 -30.935 -33.195  1.00  0.98           C  
ATOM   1459  CG  GLU A  92      -7.299 -30.728 -34.740  1.00  0.98           C  
ATOM   1460  CD  GLU A  92      -7.326 -29.258 -35.204  1.00  0.98           C  
ATOM   1461  OE1 GLU A  92      -7.503 -28.390 -34.385  1.00  0.98           O  
ATOM   1462  OE2 GLU A  92      -7.140 -29.016 -36.389  1.00  0.98           O  
ATOM   1463  H   GLU A  92      -7.679 -31.708 -30.735  1.00  0.98           H  
ATOM   1464  HA  GLU A  92      -8.329 -32.880 -33.208  1.00  0.98           H  
ATOM   1465 1HB  GLU A  92      -8.311 -30.427 -32.841  1.00  0.98           H  
ATOM   1466 2HB  GLU A  92      -6.560 -30.446 -32.730  1.00  0.98           H  
ATOM   1467 1HG  GLU A  92      -6.359 -31.176 -35.068  1.00  0.98           H  
ATOM   1468 2HG  GLU A  92      -8.109 -31.269 -35.224  1.00  0.98           H  
ATOM   1469  N   PHE A  93      -5.126 -33.037 -32.549  1.00  0.97           N  
ATOM   1470  CA  PHE A  93      -3.885 -33.638 -32.995  1.00  0.97           C  
ATOM   1471  C   PHE A  93      -3.568 -35.009 -32.385  1.00  0.97           C  
ATOM   1472  O   PHE A  93      -2.454 -35.516 -32.556  1.00  0.97           O  
ATOM   1473  CB  PHE A  93      -2.766 -32.631 -32.777  1.00  0.97           C  
ATOM   1474  CG  PHE A  93      -3.002 -31.493 -33.673  1.00  0.97           C  
ATOM   1475  CD1 PHE A  93      -3.482 -30.326 -33.185  1.00  0.97           C  
ATOM   1476  CD2 PHE A  93      -2.813 -31.623 -35.043  1.00  0.97           C  
ATOM   1477  CE1 PHE A  93      -3.782 -29.298 -34.020  1.00  0.97           C  
ATOM   1478  CE2 PHE A  93      -3.109 -30.586 -35.887  1.00  0.97           C  
ATOM   1479  CZ  PHE A  93      -3.597 -29.420 -35.370  1.00  0.97           C  
ATOM   1480  H   PHE A  93      -5.159 -32.495 -31.681  1.00  0.97           H  
ATOM   1481  HA  PHE A  93      -3.966 -33.782 -34.072  1.00  0.97           H  
ATOM   1482 1HB  PHE A  93      -2.769 -32.277 -31.741  1.00  0.97           H  
ATOM   1483 2HB  PHE A  93      -1.813 -33.060 -33.002  1.00  0.97           H  
ATOM   1484  HD1 PHE A  93      -3.646 -30.231 -32.122  1.00  0.97           H  
ATOM   1485  HD2 PHE A  93      -2.444 -32.569 -35.445  1.00  0.97           H  
ATOM   1486  HE1 PHE A  93      -4.189 -28.385 -33.614  1.00  0.97           H  
ATOM   1487  HE2 PHE A  93      -2.980 -30.691 -36.961  1.00  0.97           H  
ATOM   1488  HZ  PHE A  93      -3.851 -28.598 -36.024  1.00  0.97           H  
ATOM   1489  N   GLY A  94      -4.533 -35.626 -31.691  1.00  0.94           N  
ATOM   1490  CA  GLY A  94      -4.333 -36.966 -31.137  1.00  0.94           C  
ATOM   1491  C   GLY A  94      -3.335 -37.025 -29.981  1.00  0.94           C  
ATOM   1492  O   GLY A  94      -2.646 -38.035 -29.785  1.00  0.94           O  
ATOM   1493  H   GLY A  94      -5.444 -35.182 -31.574  1.00  0.94           H  
ATOM   1494 1HA  GLY A  94      -5.296 -37.344 -30.795  1.00  0.94           H  
ATOM   1495 2HA  GLY A  94      -4.004 -37.631 -31.933  1.00  0.94           H  
ATOM   1496  N   ILE A  95      -3.222 -35.969 -29.199  1.00  0.88           N  
ATOM   1497  CA  ILE A  95      -2.197 -36.021 -28.186  1.00  0.88           C  
ATOM   1498  C   ILE A  95      -2.637 -36.685 -26.901  1.00  0.88           C  
ATOM   1499  O   ILE A  95      -3.241 -36.083 -26.012  1.00  0.88           O  
ATOM   1500  CB  ILE A  95      -1.676 -34.629 -27.952  1.00  0.88           C  
ATOM   1501  CG1 ILE A  95      -1.178 -34.150 -29.273  1.00  0.88           C  
ATOM   1502  CG2 ILE A  95      -0.572 -34.655 -26.940  1.00  0.88           C  
ATOM   1503  CD1 ILE A  95      -0.825 -32.786 -29.290  1.00  0.88           C  
ATOM   1504  H   ILE A  95      -3.809 -35.143 -29.316  1.00  0.88           H  
ATOM   1505  HA  ILE A  95      -1.364 -36.599 -28.581  1.00  0.88           H  
ATOM   1506  HB  ILE A  95      -2.482 -33.972 -27.628  1.00  0.88           H  
ATOM   1507 1HG1 ILE A  95      -0.313 -34.739 -29.551  1.00  0.88           H  
ATOM   1508 2HG1 ILE A  95      -1.957 -34.301 -30.016  1.00  0.88           H  
ATOM   1509 1HG2 ILE A  95      -0.174 -33.657 -26.810  1.00  0.88           H  
ATOM   1510 2HG2 ILE A  95      -0.955 -35.031 -25.994  1.00  0.88           H  
ATOM   1511 3HG2 ILE A  95       0.217 -35.314 -27.289  1.00  0.88           H  
ATOM   1512 1HD1 ILE A  95      -0.471 -32.505 -30.277  1.00  0.88           H  
ATOM   1513 2HD1 ILE A  95      -1.683 -32.179 -29.032  1.00  0.88           H  
ATOM   1514 3HD1 ILE A  95      -0.048 -32.655 -28.569  1.00  0.88           H  
ATOM   1515  N   SER A  96      -2.250 -37.952 -26.827  1.00  0.81           N  
ATOM   1516  CA  SER A  96      -2.562 -38.889 -25.751  1.00  0.81           C  
ATOM   1517  C   SER A  96      -1.652 -38.788 -24.520  1.00  0.81           C  
ATOM   1518  O   SER A  96      -1.888 -39.462 -23.517  1.00  0.81           O  
ATOM   1519  CB  SER A  96      -2.494 -40.296 -26.287  1.00  0.81           C  
ATOM   1520  OG  SER A  96      -1.177 -40.637 -26.622  1.00  0.81           O  
ATOM   1521  H   SER A  96      -1.786 -38.297 -27.665  1.00  0.81           H  
ATOM   1522  HA  SER A  96      -3.584 -38.690 -25.427  1.00  0.81           H  
ATOM   1523 1HB  SER A  96      -2.873 -40.988 -25.537  1.00  0.81           H  
ATOM   1524 2HB  SER A  96      -3.130 -40.382 -27.168  1.00  0.81           H  
ATOM   1525  HG  SER A  96      -0.651 -40.441 -25.840  1.00  0.81           H  
ATOM   1526  N   GLY A  97      -0.605 -37.978 -24.597  1.00  0.75           N  
ATOM   1527  CA  GLY A  97       0.341 -37.860 -23.488  1.00  0.75           C  
ATOM   1528  C   GLY A  97       1.381 -36.778 -23.735  1.00  0.75           C  
ATOM   1529  O   GLY A  97       1.518 -36.270 -24.856  1.00  0.75           O  
ATOM   1530  H   GLY A  97      -0.471 -37.436 -25.439  1.00  0.75           H  
ATOM   1531 1HA  GLY A  97      -0.206 -37.631 -22.573  1.00  0.75           H  
ATOM   1532 2HA  GLY A  97       0.839 -38.815 -23.331  1.00  0.75           H  
ATOM   1533  N   PHE A  98       2.106 -36.414 -22.669  1.00  0.70           N  
ATOM   1534  CA  PHE A  98       3.009 -35.282 -22.783  1.00  0.70           C  
ATOM   1535  C   PHE A  98       4.454 -35.502 -22.298  1.00  0.70           C  
ATOM   1536  O   PHE A  98       4.708 -36.347 -21.440  1.00  0.70           O  
ATOM   1537  CB  PHE A  98       2.391 -34.139 -21.994  1.00  0.70           C  
ATOM   1538  CG  PHE A  98       1.035 -33.901 -22.401  1.00  0.70           C  
ATOM   1539  CD1 PHE A  98      -0.002 -34.438 -21.659  1.00  0.70           C  
ATOM   1540  CD2 PHE A  98       0.759 -33.241 -23.549  1.00  0.70           C  
ATOM   1541  CE1 PHE A  98      -1.298 -34.293 -22.064  1.00  0.70           C  
ATOM   1542  CE2 PHE A  98      -0.520 -33.104 -23.961  1.00  0.70           C  
ATOM   1543  CZ  PHE A  98      -1.562 -33.627 -23.221  1.00  0.70           C  
ATOM   1544  H   PHE A  98       1.984 -36.891 -21.786  1.00  0.70           H  
ATOM   1545  HA  PHE A  98       3.024 -35.004 -23.829  1.00  0.70           H  
ATOM   1546 1HB  PHE A  98       2.402 -34.357 -20.927  1.00  0.70           H  
ATOM   1547 2HB  PHE A  98       2.929 -33.241 -22.152  1.00  0.70           H  
ATOM   1548  HD1 PHE A  98       0.228 -34.985 -20.745  1.00  0.70           H  
ATOM   1549  HD2 PHE A  98       1.575 -32.844 -24.146  1.00  0.70           H  
ATOM   1550  HE1 PHE A  98      -2.112 -34.717 -21.475  1.00  0.70           H  
ATOM   1551  HE2 PHE A  98      -0.729 -32.584 -24.886  1.00  0.70           H  
ATOM   1552  HZ  PHE A  98      -2.591 -33.513 -23.567  1.00  0.70           H  
ATOM   1553  N   PRO A  99       5.395 -34.708 -22.834  1.00  0.66           N  
ATOM   1554  CA  PRO A  99       5.268 -33.779 -23.942  1.00  0.66           C  
ATOM   1555  C   PRO A  99       5.216 -34.487 -25.270  1.00  0.66           C  
ATOM   1556  O   PRO A  99       5.831 -35.546 -25.465  1.00  0.66           O  
ATOM   1557  CB  PRO A  99       6.507 -32.911 -23.817  1.00  0.66           C  
ATOM   1558  CG  PRO A  99       7.516 -33.805 -23.155  1.00  0.66           C  
ATOM   1559  CD  PRO A  99       6.707 -34.736 -22.239  1.00  0.66           C  
ATOM   1560  HA  PRO A  99       4.385 -33.153 -23.812  1.00  0.66           H  
ATOM   1561 1HB  PRO A  99       6.823 -32.571 -24.816  1.00  0.66           H  
ATOM   1562 2HB  PRO A  99       6.279 -32.003 -23.235  1.00  0.66           H  
ATOM   1563 1HG  PRO A  99       8.067 -34.311 -23.918  1.00  0.66           H  
ATOM   1564 2HG  PRO A  99       8.241 -33.205 -22.593  1.00  0.66           H  
ATOM   1565 1HD  PRO A  99       7.107 -35.756 -22.261  1.00  0.66           H  
ATOM   1566 2HD  PRO A  99       6.655 -34.346 -21.232  1.00  0.66           H  
ATOM   1567  N   THR A 100       4.548 -33.845 -26.198  1.00  0.64           N  
ATOM   1568  CA  THR A 100       4.511 -34.286 -27.571  1.00  0.64           C  
ATOM   1569  C   THR A 100       4.998 -33.188 -28.488  1.00  0.64           C  
ATOM   1570  O   THR A 100       4.572 -32.041 -28.381  1.00  0.64           O  
ATOM   1571  CB  THR A 100       3.106 -34.788 -27.971  1.00  0.64           C  
ATOM   1572  OG1 THR A 100       2.758 -35.967 -27.193  1.00  0.64           O  
ATOM   1573  CG2 THR A 100       3.044 -35.102 -29.434  1.00  0.64           C  
ATOM   1574  H   THR A 100       4.058 -32.988 -25.928  1.00  0.64           H  
ATOM   1575  HA  THR A 100       5.194 -35.129 -27.682  1.00  0.64           H  
ATOM   1576  HB  THR A 100       2.377 -34.010 -27.758  1.00  0.64           H  
ATOM   1577  HG1 THR A 100       2.433 -35.748 -26.282  1.00  0.64           H  
ATOM   1578 1HG2 THR A 100       2.045 -35.444 -29.680  1.00  0.64           H  
ATOM   1579 2HG2 THR A 100       3.275 -34.207 -29.999  1.00  0.64           H  
ATOM   1580 3HG2 THR A 100       3.764 -35.876 -29.669  1.00  0.64           H  
ATOM   1581  N   LEU A 101       5.925 -33.529 -29.363  1.00  0.63           N  
ATOM   1582  CA  LEU A 101       6.455 -32.570 -30.317  1.00  0.63           C  
ATOM   1583  C   LEU A 101       6.018 -32.885 -31.731  1.00  0.63           C  
ATOM   1584  O   LEU A 101       6.242 -33.992 -32.233  1.00  0.63           O  
ATOM   1585  CB  LEU A 101       7.987 -32.497 -30.229  1.00  0.63           C  
ATOM   1586  CG  LEU A 101       8.675 -31.625 -31.330  1.00  0.63           C  
ATOM   1587  CD1 LEU A 101       8.245 -30.210 -31.184  1.00  0.63           C  
ATOM   1588  CD2 LEU A 101      10.171 -31.722 -31.203  1.00  0.63           C  
ATOM   1589  H   LEU A 101       6.250 -34.487 -29.386  1.00  0.63           H  
ATOM   1590  HA  LEU A 101       6.066 -31.586 -30.068  1.00  0.63           H  
ATOM   1591 1HB  LEU A 101       8.249 -32.064 -29.265  1.00  0.63           H  
ATOM   1592 2HB  LEU A 101       8.393 -33.496 -30.269  1.00  0.63           H  
ATOM   1593  HG  LEU A 101       8.372 -31.977 -32.321  1.00  0.63           H  
ATOM   1594 1HD1 LEU A 101       8.714 -29.611 -31.953  1.00  0.63           H  
ATOM   1595 2HD1 LEU A 101       7.190 -30.156 -31.295  1.00  0.63           H  
ATOM   1596 3HD1 LEU A 101       8.523 -29.846 -30.201  1.00  0.63           H  
ATOM   1597 1HD2 LEU A 101      10.645 -31.113 -31.974  1.00  0.63           H  
ATOM   1598 2HD2 LEU A 101      10.465 -31.358 -30.221  1.00  0.63           H  
ATOM   1599 3HD2 LEU A 101      10.475 -32.756 -31.323  1.00  0.63           H  
ATOM   1600  N   LYS A 102       5.376 -31.904 -32.355  1.00  0.64           N  
ATOM   1601  CA  LYS A 102       4.891 -32.044 -33.715  1.00  0.64           C  
ATOM   1602  C   LYS A 102       5.346 -30.929 -34.613  1.00  0.64           C  
ATOM   1603  O   LYS A 102       5.378 -29.753 -34.233  1.00  0.64           O  
ATOM   1604  CB  LYS A 102       3.375 -32.086 -33.736  1.00  0.64           C  
ATOM   1605  CG  LYS A 102       2.763 -33.359 -33.144  1.00  0.64           C  
ATOM   1606  CD  LYS A 102       1.240 -33.280 -33.013  1.00  0.64           C  
ATOM   1607  CE  LYS A 102       0.661 -34.612 -32.536  1.00  0.64           C  
ATOM   1608  NZ  LYS A 102       0.392 -35.568 -33.657  1.00  0.64           N  
ATOM   1609  H   LYS A 102       5.219 -31.027 -31.853  1.00  0.64           H  
ATOM   1610  HA  LYS A 102       5.280 -32.971 -34.131  1.00  0.64           H  
ATOM   1611 1HB  LYS A 102       2.990 -31.238 -33.219  1.00  0.64           H  
ATOM   1612 2HB  LYS A 102       3.035 -32.012 -34.772  1.00  0.64           H  
ATOM   1613 1HG  LYS A 102       3.009 -34.203 -33.793  1.00  0.64           H  
ATOM   1614 2HG  LYS A 102       3.190 -33.544 -32.174  1.00  0.64           H  
ATOM   1615 1HD  LYS A 102       0.970 -32.504 -32.302  1.00  0.64           H  
ATOM   1616 2HD  LYS A 102       0.799 -33.035 -33.973  1.00  0.64           H  
ATOM   1617 1HE  LYS A 102       1.380 -35.070 -31.876  1.00  0.64           H  
ATOM   1618 2HE  LYS A 102      -0.249 -34.440 -31.995  1.00  0.64           H  
ATOM   1619 1HZ  LYS A 102       0.027 -36.433 -33.268  1.00  0.64           H  
ATOM   1620 2HZ  LYS A 102      -0.305 -35.170 -34.277  1.00  0.64           H  
ATOM   1621 3HZ  LYS A 102       1.232 -35.760 -34.185  1.00  0.64           H  
ATOM   1622  N   PHE A 103       5.644 -31.303 -35.836  1.00  0.67           N  
ATOM   1623  CA  PHE A 103       6.013 -30.350 -36.839  1.00  0.67           C  
ATOM   1624  C   PHE A 103       4.944 -30.182 -37.903  1.00  0.67           C  
ATOM   1625  O   PHE A 103       4.343 -31.144 -38.416  1.00  0.67           O  
ATOM   1626  CB  PHE A 103       7.388 -30.675 -37.405  1.00  0.67           C  
ATOM   1627  CG  PHE A 103       7.776 -29.804 -38.481  1.00  0.67           C  
ATOM   1628  CD1 PHE A 103       7.908 -28.503 -38.230  1.00  0.67           C  
ATOM   1629  CD2 PHE A 103       8.075 -30.271 -39.722  1.00  0.67           C  
ATOM   1630  CE1 PHE A 103       8.300 -27.648 -39.156  1.00  0.67           C  
ATOM   1631  CE2 PHE A 103       8.501 -29.399 -40.693  1.00  0.67           C  
ATOM   1632  CZ  PHE A 103       8.614 -28.084 -40.406  1.00  0.67           C  
ATOM   1633  H   PHE A 103       5.655 -32.293 -36.075  1.00  0.67           H  
ATOM   1634  HA  PHE A 103       6.120 -29.379 -36.355  1.00  0.67           H  
ATOM   1635 1HB  PHE A 103       8.127 -30.593 -36.618  1.00  0.67           H  
ATOM   1636 2HB  PHE A 103       7.414 -31.688 -37.760  1.00  0.67           H  
ATOM   1637  HD1 PHE A 103       7.686 -28.152 -37.238  1.00  0.67           H  
ATOM   1638  HD2 PHE A 103       7.988 -31.337 -39.932  1.00  0.67           H  
ATOM   1639  HE1 PHE A 103       8.374 -26.623 -38.868  1.00  0.67           H  
ATOM   1640  HE2 PHE A 103       8.754 -29.762 -41.689  1.00  0.67           H  
ATOM   1641  HZ  PHE A 103       8.953 -27.401 -41.170  1.00  0.67           H  
ATOM   1642  N   PHE A 104       4.718 -28.908 -38.194  1.00  0.72           N  
ATOM   1643  CA  PHE A 104       3.775 -28.377 -39.152  1.00  0.72           C  
ATOM   1644  C   PHE A 104       4.539 -27.647 -40.279  1.00  0.72           C  
ATOM   1645  O   PHE A 104       4.885 -26.470 -40.129  1.00  0.72           O  
ATOM   1646  CB  PHE A 104       2.901 -27.358 -38.419  1.00  0.72           C  
ATOM   1647  CG  PHE A 104       2.058 -27.913 -37.278  1.00  0.72           C  
ATOM   1648  CD1 PHE A 104       2.609 -28.160 -36.014  1.00  0.72           C  
ATOM   1649  CD2 PHE A 104       0.706 -28.105 -37.438  1.00  0.72           C  
ATOM   1650  CE1 PHE A 104       1.811 -28.616 -34.970  1.00  0.72           C  
ATOM   1651  CE2 PHE A 104      -0.086 -28.537 -36.386  1.00  0.72           C  
ATOM   1652  CZ  PHE A 104       0.467 -28.800 -35.155  1.00  0.72           C  
ATOM   1653  H   PHE A 104       5.254 -28.214 -37.671  1.00  0.72           H  
ATOM   1654  HA  PHE A 104       3.159 -29.183 -39.551  1.00  0.72           H  
ATOM   1655 1HB  PHE A 104       3.539 -26.580 -38.007  1.00  0.72           H  
ATOM   1656 2HB  PHE A 104       2.227 -26.879 -39.133  1.00  0.72           H  
ATOM   1657  HD1 PHE A 104       3.681 -27.996 -35.854  1.00  0.72           H  
ATOM   1658  HD2 PHE A 104       0.256 -27.890 -38.409  1.00  0.72           H  
ATOM   1659  HE1 PHE A 104       2.253 -28.818 -34.006  1.00  0.72           H  
ATOM   1660  HE2 PHE A 104      -1.145 -28.666 -36.544  1.00  0.72           H  
ATOM   1661  HZ  PHE A 104      -0.163 -29.147 -34.339  1.00  0.72           H  
ATOM   1662  N   PRO A 105       4.936 -28.337 -41.362  1.00  0.79           N  
ATOM   1663  CA  PRO A 105       5.676 -27.801 -42.490  1.00  0.79           C  
ATOM   1664  C   PRO A 105       4.876 -26.728 -43.186  1.00  0.79           C  
ATOM   1665  O   PRO A 105       3.651 -26.807 -43.227  1.00  0.79           O  
ATOM   1666  CB  PRO A 105       5.819 -28.997 -43.431  1.00  0.79           C  
ATOM   1667  CG  PRO A 105       5.621 -30.216 -42.567  1.00  0.79           C  
ATOM   1668  CD  PRO A 105       4.653 -29.782 -41.486  1.00  0.79           C  
ATOM   1669  HA  PRO A 105       6.644 -27.408 -42.163  1.00  0.79           H  
ATOM   1670 1HB  PRO A 105       5.088 -28.926 -44.240  1.00  0.79           H  
ATOM   1671 2HB  PRO A 105       6.816 -28.977 -43.898  1.00  0.79           H  
ATOM   1672 1HG  PRO A 105       5.198 -31.027 -43.177  1.00  0.79           H  
ATOM   1673 2HG  PRO A 105       6.562 -30.592 -42.188  1.00  0.79           H  
ATOM   1674 1HD  PRO A 105       3.613 -29.962 -41.786  1.00  0.79           H  
ATOM   1675 2HD  PRO A 105       4.920 -30.319 -40.600  1.00  0.79           H  
ATOM   1676  N   LYS A 106       5.557 -25.805 -43.853  1.00  0.90           N  
ATOM   1677  CA  LYS A 106       4.863 -24.783 -44.647  1.00  0.90           C  
ATOM   1678  C   LYS A 106       3.905 -25.418 -45.671  1.00  0.90           C  
ATOM   1679  O   LYS A 106       2.817 -24.914 -45.951  1.00  0.90           O  
ATOM   1680  CB  LYS A 106       5.874 -23.961 -45.470  1.00  0.90           C  
ATOM   1681  CG  LYS A 106       6.761 -23.009 -44.746  1.00  0.90           C  
ATOM   1682  CD  LYS A 106       7.727 -22.298 -45.703  1.00  0.90           C  
ATOM   1683  CE  LYS A 106       8.763 -21.444 -44.949  1.00  0.90           C  
ATOM   1684  NZ  LYS A 106       9.672 -20.698 -45.886  1.00  0.90           N  
ATOM   1685  H   LYS A 106       6.569 -25.766 -43.749  1.00  0.90           H  
ATOM   1686  HA  LYS A 106       4.292 -24.135 -43.977  1.00  0.90           H  
ATOM   1687 1HB  LYS A 106       6.525 -24.646 -46.006  1.00  0.90           H  
ATOM   1688 2HB  LYS A 106       5.335 -23.390 -46.221  1.00  0.90           H  
ATOM   1689 1HG  LYS A 106       6.124 -22.265 -44.329  1.00  0.90           H  
ATOM   1690 2HG  LYS A 106       7.289 -23.477 -43.961  1.00  0.90           H  
ATOM   1691 1HD  LYS A 106       8.246 -23.035 -46.312  1.00  0.90           H  
ATOM   1692 2HD  LYS A 106       7.151 -21.643 -46.360  1.00  0.90           H  
ATOM   1693 1HE  LYS A 106       8.258 -20.740 -44.314  1.00  0.90           H  
ATOM   1694 2HE  LYS A 106       9.368 -22.101 -44.322  1.00  0.90           H  
ATOM   1695 1HZ  LYS A 106      10.365 -20.137 -45.348  1.00  0.90           H  
ATOM   1696 2HZ  LYS A 106      10.167 -21.343 -46.470  1.00  0.90           H  
ATOM   1697 3HZ  LYS A 106       9.128 -20.075 -46.458  1.00  0.90           H  
ATOM   1698  N   ARG A 107       4.306 -26.546 -46.245  1.00  1.07           N  
ATOM   1699  CA  ARG A 107       3.488 -27.196 -47.260  1.00  1.07           C  
ATOM   1700  C   ARG A 107       2.255 -27.946 -46.724  1.00  1.07           C  
ATOM   1701  O   ARG A 107       1.209 -27.978 -47.388  1.00  1.07           O  
ATOM   1702  CB  ARG A 107       4.342 -28.159 -48.060  1.00  1.07           C  
ATOM   1703  CG  ARG A 107       5.376 -27.488 -48.960  1.00  1.07           C  
ATOM   1704  CD  ARG A 107       6.217 -28.481 -49.688  1.00  1.07           C  
ATOM   1705  NE  ARG A 107       7.199 -27.832 -50.550  1.00  1.07           N  
ATOM   1706  CZ  ARG A 107       8.155 -28.476 -51.250  1.00  1.07           C  
ATOM   1707  NH1 ARG A 107       8.252 -29.786 -51.186  1.00  1.07           N  
ATOM   1708  NH2 ARG A 107       8.997 -27.789 -52.003  1.00  1.07           N  
ATOM   1709  H   ARG A 107       5.196 -26.941 -45.980  1.00  1.07           H  
ATOM   1710  HA  ARG A 107       3.138 -26.420 -47.942  1.00  1.07           H  
ATOM   1711 1HB  ARG A 107       4.872 -28.823 -47.378  1.00  1.07           H  
ATOM   1712 2HB  ARG A 107       3.701 -28.778 -48.688  1.00  1.07           H  
ATOM   1713 1HG  ARG A 107       4.864 -26.868 -49.695  1.00  1.07           H  
ATOM   1714 2HG  ARG A 107       6.031 -26.862 -48.352  1.00  1.07           H  
ATOM   1715 1HD  ARG A 107       6.751 -29.102 -48.970  1.00  1.07           H  
ATOM   1716 2HD  ARG A 107       5.581 -29.111 -50.310  1.00  1.07           H  
ATOM   1717  HE  ARG A 107       7.160 -26.824 -50.628  1.00  1.07           H  
ATOM   1718 1HH1 ARG A 107       7.609 -30.312 -50.611  1.00  1.07           H  
ATOM   1719 2HH1 ARG A 107       8.968 -30.266 -51.711  1.00  1.07           H  
ATOM   1720 1HH2 ARG A 107       8.924 -26.782 -52.054  1.00  1.07           H  
ATOM   1721 2HH2 ARG A 107       9.713 -28.270 -52.528  1.00  1.07           H  
ATOM   1722  N   ASP A 108       2.362 -28.545 -45.538  1.00  1.31           N  
ATOM   1723  CA  ASP A 108       1.287 -29.381 -44.991  1.00  1.31           C  
ATOM   1724  C   ASP A 108       0.847 -28.868 -43.623  1.00  1.31           C  
ATOM   1725  O   ASP A 108       1.427 -29.193 -42.587  1.00  1.31           O  
ATOM   1726  CB  ASP A 108       1.770 -30.839 -44.887  1.00  1.31           C  
ATOM   1727  CG  ASP A 108       0.706 -31.887 -44.436  1.00  1.31           C  
ATOM   1728  OD1 ASP A 108      -0.390 -31.523 -44.094  1.00  1.31           O  
ATOM   1729  OD2 ASP A 108       1.037 -33.053 -44.448  1.00  1.31           O  
ATOM   1730  H   ASP A 108       3.211 -28.424 -45.005  1.00  1.31           H  
ATOM   1731  HA  ASP A 108       0.431 -29.340 -45.663  1.00  1.31           H  
ATOM   1732 1HB  ASP A 108       2.167 -31.152 -45.852  1.00  1.31           H  
ATOM   1733 2HB  ASP A 108       2.595 -30.880 -44.176  1.00  1.31           H  
ATOM   1734  N   LYS A 109      -0.230 -28.092 -43.611  1.00  1.58           N  
ATOM   1735  CA  LYS A 109      -0.692 -27.404 -42.408  1.00  1.58           C  
ATOM   1736  C   LYS A 109      -1.435 -28.319 -41.421  1.00  1.58           C  
ATOM   1737  O   LYS A 109      -2.636 -28.160 -41.175  1.00  1.58           O  
ATOM   1738  CB  LYS A 109      -1.593 -26.255 -42.855  1.00  1.58           C  
ATOM   1739  CG  LYS A 109      -0.843 -25.051 -43.426  1.00  1.58           C  
ATOM   1740  CD  LYS A 109      -0.209 -25.355 -44.791  1.00  1.58           C  
ATOM   1741  CE  LYS A 109      -1.242 -25.546 -45.898  1.00  1.58           C  
ATOM   1742  NZ  LYS A 109      -0.590 -25.779 -47.245  1.00  1.58           N  
ATOM   1743  H   LYS A 109      -0.697 -27.918 -44.489  1.00  1.58           H  
ATOM   1744  HA  LYS A 109       0.182 -26.996 -41.895  1.00  1.58           H  
ATOM   1745 1HB  LYS A 109      -2.288 -26.611 -43.615  1.00  1.58           H  
ATOM   1746 2HB  LYS A 109      -2.178 -25.905 -42.019  1.00  1.58           H  
ATOM   1747 1HG  LYS A 109      -1.535 -24.224 -43.554  1.00  1.58           H  
ATOM   1748 2HG  LYS A 109      -0.060 -24.739 -42.731  1.00  1.58           H  
ATOM   1749 1HD  LYS A 109       0.428 -24.539 -45.070  1.00  1.58           H  
ATOM   1750 2HD  LYS A 109       0.410 -26.240 -44.728  1.00  1.58           H  
ATOM   1751 1HE  LYS A 109      -1.867 -26.402 -45.657  1.00  1.58           H  
ATOM   1752 2HE  LYS A 109      -1.865 -24.654 -45.957  1.00  1.58           H  
ATOM   1753 1HZ  LYS A 109      -1.296 -25.897 -47.948  1.00  1.58           H  
ATOM   1754 2HZ  LYS A 109      -0.012 -24.985 -47.475  1.00  1.58           H  
ATOM   1755 3HZ  LYS A 109       0.012 -26.625 -47.232  1.00  1.58           H  
ATOM   1756  N   SER A 110      -0.692 -29.267 -40.858  1.00  1.77           N  
ATOM   1757  CA  SER A 110      -1.196 -30.261 -39.914  1.00  1.77           C  
ATOM   1758  C   SER A 110      -0.036 -30.867 -39.124  1.00  1.77           C  
ATOM   1759  O   SER A 110       1.054 -31.062 -39.655  1.00  1.77           O  
ATOM   1760  CB  SER A 110      -1.959 -31.346 -40.648  1.00  1.77           C  
ATOM   1761  OG  SER A 110      -2.478 -32.297 -39.753  1.00  1.77           O  
ATOM   1762  H   SER A 110       0.279 -29.312 -41.162  1.00  1.77           H  
ATOM   1763  HA  SER A 110      -1.868 -29.767 -39.213  1.00  1.77           H  
ATOM   1764 1HB  SER A 110      -2.772 -30.900 -41.220  1.00  1.77           H  
ATOM   1765 2HB  SER A 110      -1.290 -31.836 -41.363  1.00  1.77           H  
ATOM   1766  HG  SER A 110      -2.866 -32.983 -40.304  1.00  1.77           H  
ATOM   1767  N   GLY A 111      -0.271 -31.222 -37.863  1.00  1.80           N  
ATOM   1768  CA  GLY A 111       0.771 -31.788 -36.988  1.00  1.80           C  
ATOM   1769  C   GLY A 111       1.036 -33.259 -37.257  1.00  1.80           C  
ATOM   1770  O   GLY A 111       0.949 -34.105 -36.361  1.00  1.80           O  
ATOM   1771  H   GLY A 111      -1.193 -31.073 -37.488  1.00  1.80           H  
ATOM   1772 1HA  GLY A 111       1.697 -31.224 -37.119  1.00  1.80           H  
ATOM   1773 2HA  GLY A 111       0.469 -31.658 -35.951  1.00  1.80           H  
ATOM   1774  N   ALA A 112       1.322 -33.555 -38.513  1.00  1.66           N  
ATOM   1775  CA  ALA A 112       1.546 -34.903 -38.990  1.00  1.66           C  
ATOM   1776  C   ALA A 112       2.944 -35.385 -38.661  1.00  1.66           C  
ATOM   1777  O   ALA A 112       3.172 -36.572 -38.404  1.00  1.66           O  
ATOM   1778  CB  ALA A 112       1.324 -34.949 -40.490  1.00  1.66           C  
ATOM   1779  H   ALA A 112       1.387 -32.775 -39.161  1.00  1.66           H  
ATOM   1780  HA  ALA A 112       0.834 -35.563 -38.497  1.00  1.66           H  
ATOM   1781 1HB  ALA A 112       1.468 -35.965 -40.851  1.00  1.66           H  
ATOM   1782 2HB  ALA A 112       0.309 -34.621 -40.719  1.00  1.66           H  
ATOM   1783 3HB  ALA A 112       2.035 -34.284 -40.982  1.00  1.66           H  
ATOM   1784  N   ASN A 113       3.914 -34.483 -38.673  1.00  1.42           N  
ATOM   1785  CA  ASN A 113       5.267 -34.938 -38.479  1.00  1.42           C  
ATOM   1786  C   ASN A 113       5.615 -34.987 -37.006  1.00  1.42           C  
ATOM   1787  O   ASN A 113       6.137 -34.031 -36.435  1.00  1.42           O  
ATOM   1788  CB  ASN A 113       6.185 -34.063 -39.297  1.00  1.42           C  
ATOM   1789  CG  ASN A 113       7.600 -34.484 -39.323  1.00  1.42           C  
ATOM   1790  OD1 ASN A 113       8.142 -35.025 -38.353  1.00  1.42           O  
ATOM   1791  ND2 ASN A 113       8.219 -34.233 -40.443  1.00  1.42           N  
ATOM   1792  H   ASN A 113       3.745 -33.484 -38.807  1.00  1.42           H  
ATOM   1793  HA  ASN A 113       5.350 -35.956 -38.861  1.00  1.42           H  
ATOM   1794 1HB  ASN A 113       5.821 -34.044 -40.323  1.00  1.42           H  
ATOM   1795 2HB  ASN A 113       6.119 -33.053 -38.933  1.00  1.42           H  
ATOM   1796 1HD2 ASN A 113       9.191 -34.460 -40.562  1.00  1.42           H  
ATOM   1797 2HD2 ASN A 113       7.729 -33.797 -41.194  1.00  1.42           H  
ATOM   1798  N   GLN A 114       5.281 -36.099 -36.375  1.00  1.16           N  
ATOM   1799  CA  GLN A 114       5.526 -36.228 -34.940  1.00  1.16           C  
ATOM   1800  C   GLN A 114       6.928 -36.737 -34.645  1.00  1.16           C  
ATOM   1801  O   GLN A 114       7.419 -37.656 -35.305  1.00  1.16           O  
ATOM   1802  CB  GLN A 114       4.479 -37.105 -34.261  1.00  1.16           C  
ATOM   1803  CG  GLN A 114       4.637 -37.150 -32.746  1.00  1.16           C  
ATOM   1804  CD  GLN A 114       3.500 -37.819 -32.064  1.00  1.16           C  
ATOM   1805  OE1 GLN A 114       2.366 -37.797 -32.566  1.00  1.16           O  
ATOM   1806  NE2 GLN A 114       3.773 -38.421 -30.916  1.00  1.16           N  
ATOM   1807  H   GLN A 114       4.808 -36.821 -36.919  1.00  1.16           H  
ATOM   1808  HA  GLN A 114       5.447 -35.242 -34.492  1.00  1.16           H  
ATOM   1809 1HB  GLN A 114       3.485 -36.735 -34.498  1.00  1.16           H  
ATOM   1810 2HB  GLN A 114       4.555 -38.122 -34.640  1.00  1.16           H  
ATOM   1811 1HG  GLN A 114       5.545 -37.702 -32.500  1.00  1.16           H  
ATOM   1812 2HG  GLN A 114       4.712 -36.128 -32.370  1.00  1.16           H  
ATOM   1813 1HE2 GLN A 114       3.052 -38.890 -30.406  1.00  1.16           H  
ATOM   1814 2HE2 GLN A 114       4.710 -38.403 -30.555  1.00  1.16           H  
ATOM   1815  N   TYR A 115       7.566 -36.136 -33.652  1.00  0.95           N  
ATOM   1816  CA  TYR A 115       8.889 -36.552 -33.222  1.00  0.95           C  
ATOM   1817  C   TYR A 115       8.784 -37.702 -32.228  1.00  0.95           C  
ATOM   1818  O   TYR A 115       8.051 -37.613 -31.242  1.00  0.95           O  
ATOM   1819  CB  TYR A 115       9.642 -35.380 -32.611  1.00  0.95           C  
ATOM   1820  CG  TYR A 115      10.981 -35.746 -32.104  1.00  0.95           C  
ATOM   1821  CD1 TYR A 115      11.957 -36.065 -32.987  1.00  0.95           C  
ATOM   1822  CD2 TYR A 115      11.241 -35.754 -30.757  1.00  0.95           C  
ATOM   1823  CE1 TYR A 115      13.196 -36.386 -32.561  1.00  0.95           C  
ATOM   1824  CE2 TYR A 115      12.496 -36.084 -30.318  1.00  0.95           C  
ATOM   1825  CZ  TYR A 115      13.464 -36.393 -31.231  1.00  0.95           C  
ATOM   1826  OH  TYR A 115      14.688 -36.726 -30.835  1.00  0.95           O  
ATOM   1827  H   TYR A 115       7.106 -35.367 -33.165  1.00  0.95           H  
ATOM   1828  HA  TYR A 115       9.440 -36.905 -34.093  1.00  0.95           H  
ATOM   1829 1HB  TYR A 115       9.750 -34.590 -33.336  1.00  0.95           H  
ATOM   1830 2HB  TYR A 115       9.065 -34.988 -31.793  1.00  0.95           H  
ATOM   1831  HD1 TYR A 115      11.736 -36.072 -34.031  1.00  0.95           H  
ATOM   1832  HD2 TYR A 115      10.456 -35.501 -30.043  1.00  0.95           H  
ATOM   1833  HE1 TYR A 115      13.975 -36.645 -33.279  1.00  0.95           H  
ATOM   1834  HE2 TYR A 115      12.723 -36.100 -29.250  1.00  0.95           H  
ATOM   1835  HH  TYR A 115      14.727 -36.742 -29.864  1.00  0.95           H  
ATOM   1836  N   SER A 116       9.514 -38.785 -32.493  1.00  0.81           N  
ATOM   1837  CA  SER A 116       9.477 -39.966 -31.633  1.00  0.81           C  
ATOM   1838  C   SER A 116      10.846 -40.398 -31.101  1.00  0.81           C  
ATOM   1839  O   SER A 116      10.997 -41.516 -30.607  1.00  0.81           O  
ATOM   1840  CB  SER A 116       8.865 -41.116 -32.398  1.00  0.81           C  
ATOM   1841  OG  SER A 116       9.625 -41.426 -33.536  1.00  0.81           O  
ATOM   1842  H   SER A 116      10.088 -38.799 -33.323  1.00  0.81           H  
ATOM   1843  HA  SER A 116       8.843 -39.741 -30.774  1.00  0.81           H  
ATOM   1844 1HB  SER A 116       8.798 -41.990 -31.751  1.00  0.81           H  
ATOM   1845 2HB  SER A 116       7.850 -40.849 -32.697  1.00  0.81           H  
ATOM   1846  HG  SER A 116      10.476 -41.734 -33.209  1.00  0.81           H  
ATOM   1847  N   GLY A 117      11.846 -39.545 -31.252  1.00  0.74           N  
ATOM   1848  CA  GLY A 117      13.199 -39.869 -30.812  1.00  0.74           C  
ATOM   1849  C   GLY A 117      13.445 -39.444 -29.360  1.00  0.74           C  
ATOM   1850  O   GLY A 117      12.509 -39.061 -28.657  1.00  0.74           O  
ATOM   1851  H   GLY A 117      11.660 -38.638 -31.657  1.00  0.74           H  
ATOM   1852 1HA  GLY A 117      13.346 -40.943 -30.916  1.00  0.74           H  
ATOM   1853 2HA  GLY A 117      13.910 -39.375 -31.472  1.00  0.74           H  
ATOM   1854  N   PRO A 118      14.702 -39.522 -28.887  1.00  0.72           N  
ATOM   1855  CA  PRO A 118      15.163 -39.160 -27.555  1.00  0.72           C  
ATOM   1856  C   PRO A 118      14.874 -37.698 -27.285  1.00  0.72           C  
ATOM   1857  O   PRO A 118      14.907 -36.875 -28.196  1.00  0.72           O  
ATOM   1858  CB  PRO A 118      16.673 -39.421 -27.622  1.00  0.72           C  
ATOM   1859  CG  PRO A 118      16.843 -40.423 -28.738  1.00  0.72           C  
ATOM   1860  CD  PRO A 118      15.773 -40.060 -29.753  1.00  0.72           C  
ATOM   1861  HA  PRO A 118      14.674 -39.804 -26.809  1.00  0.72           H  
ATOM   1862 1HB  PRO A 118      17.211 -38.478 -27.812  1.00  0.72           H  
ATOM   1863 2HB  PRO A 118      17.034 -39.797 -26.651  1.00  0.72           H  
ATOM   1864 1HG  PRO A 118      17.862 -40.355 -29.153  1.00  0.72           H  
ATOM   1865 2HG  PRO A 118      16.729 -41.446 -28.348  1.00  0.72           H  
ATOM   1866 1HD  PRO A 118      16.135 -39.288 -30.446  1.00  0.72           H  
ATOM   1867 2HD  PRO A 118      15.466 -40.974 -30.270  1.00  0.72           H  
ATOM   1868  N   ARG A 119      14.679 -37.336 -26.027  1.00  0.71           N  
ATOM   1869  CA  ARG A 119      14.388 -35.936 -25.725  1.00  0.71           C  
ATOM   1870  C   ARG A 119      15.631 -35.126 -25.345  1.00  0.71           C  
ATOM   1871  O   ARG A 119      15.571 -34.198 -24.537  1.00  0.71           O  
ATOM   1872  CB  ARG A 119      13.335 -35.804 -24.638  1.00  0.71           C  
ATOM   1873  CG  ARG A 119      11.922 -36.294 -25.042  1.00  0.71           C  
ATOM   1874  CD  ARG A 119      10.932 -36.099 -23.936  1.00  0.71           C  
ATOM   1875  NE  ARG A 119       9.555 -36.449 -24.326  1.00  0.71           N  
ATOM   1876  CZ  ARG A 119       9.002 -37.676 -24.290  1.00  0.71           C  
ATOM   1877  NH1 ARG A 119       9.706 -38.711 -23.880  1.00  0.71           N  
ATOM   1878  NH2 ARG A 119       7.735 -37.839 -24.663  1.00  0.71           N  
ATOM   1879  H   ARG A 119      14.688 -38.022 -25.285  1.00  0.71           H  
ATOM   1880  HA  ARG A 119      13.968 -35.500 -26.626  1.00  0.71           H  
ATOM   1881 1HB  ARG A 119      13.644 -36.368 -23.760  1.00  0.71           H  
ATOM   1882 2HB  ARG A 119      13.247 -34.757 -24.342  1.00  0.71           H  
ATOM   1883 1HG  ARG A 119      11.576 -35.753 -25.917  1.00  0.71           H  
ATOM   1884 2HG  ARG A 119      11.966 -37.359 -25.278  1.00  0.71           H  
ATOM   1885 1HD  ARG A 119      11.210 -36.715 -23.082  1.00  0.71           H  
ATOM   1886 2HD  ARG A 119      10.937 -35.049 -23.637  1.00  0.71           H  
ATOM   1887  HE  ARG A 119       8.967 -35.700 -24.657  1.00  0.71           H  
ATOM   1888 1HH1 ARG A 119      10.667 -38.588 -23.594  1.00  0.71           H  
ATOM   1889 2HH1 ARG A 119       9.285 -39.629 -23.852  1.00  0.71           H  
ATOM   1890 1HH2 ARG A 119       7.158 -37.034 -24.981  1.00  0.71           H  
ATOM   1891 2HH2 ARG A 119       7.318 -38.755 -24.632  1.00  0.71           H  
ATOM   1892  N   GLU A 120      16.761 -35.508 -25.924  1.00  0.71           N  
ATOM   1893  CA  GLU A 120      18.015 -34.799 -25.746  1.00  0.71           C  
ATOM   1894  C   GLU A 120      18.052 -33.640 -26.730  1.00  0.71           C  
ATOM   1895  O   GLU A 120      17.492 -33.738 -27.827  1.00  0.71           O  
ATOM   1896  CB  GLU A 120      19.200 -35.724 -26.002  1.00  0.71           C  
ATOM   1897  CG  GLU A 120      19.303 -36.899 -25.046  1.00  0.71           C  
ATOM   1898  CD  GLU A 120      20.503 -37.774 -25.320  1.00  0.71           C  
ATOM   1899  OE1 GLU A 120      21.087 -37.636 -26.371  1.00  0.71           O  
ATOM   1900  OE2 GLU A 120      20.834 -38.579 -24.481  1.00  0.71           O  
ATOM   1901  H   GLU A 120      16.724 -36.292 -26.559  1.00  0.71           H  
ATOM   1902  HA  GLU A 120      18.065 -34.403 -24.730  1.00  0.71           H  
ATOM   1903 1HB  GLU A 120      19.130 -36.125 -27.015  1.00  0.71           H  
ATOM   1904 2HB  GLU A 120      20.127 -35.154 -25.939  1.00  0.71           H  
ATOM   1905 1HG  GLU A 120      19.363 -36.521 -24.027  1.00  0.71           H  
ATOM   1906 2HG  GLU A 120      18.394 -37.498 -25.131  1.00  0.71           H  
ATOM   1907  N   LEU A 121      18.774 -32.579 -26.389  1.00  0.71           N  
ATOM   1908  CA  LEU A 121      18.856 -31.438 -27.290  1.00  0.71           C  
ATOM   1909  C   LEU A 121      19.369 -31.801 -28.670  1.00  0.71           C  
ATOM   1910  O   LEU A 121      18.785 -31.382 -29.668  1.00  0.71           O  
ATOM   1911  CB  LEU A 121      19.754 -30.339 -26.715  1.00  0.71           C  
ATOM   1912  CG  LEU A 121      19.864 -29.101 -27.606  1.00  0.71           C  
ATOM   1913  CD1 LEU A 121      18.465 -28.485 -27.782  1.00  0.71           C  
ATOM   1914  CD2 LEU A 121      20.805 -28.094 -26.975  1.00  0.71           C  
ATOM   1915  H   LEU A 121      19.232 -32.550 -25.489  1.00  0.71           H  
ATOM   1916  HA  LEU A 121      17.856 -31.033 -27.417  1.00  0.71           H  
ATOM   1917 1HB  LEU A 121      19.376 -30.025 -25.745  1.00  0.71           H  
ATOM   1918 2HB  LEU A 121      20.757 -30.739 -26.580  1.00  0.71           H  
ATOM   1919  HG  LEU A 121      20.244 -29.391 -28.578  1.00  0.71           H  
ATOM   1920 1HD1 LEU A 121      18.536 -27.610 -28.421  1.00  0.71           H  
ATOM   1921 2HD1 LEU A 121      17.795 -29.214 -28.239  1.00  0.71           H  
ATOM   1922 3HD1 LEU A 121      18.068 -28.188 -26.806  1.00  0.71           H  
ATOM   1923 1HD2 LEU A 121      20.878 -27.214 -27.609  1.00  0.71           H  
ATOM   1924 2HD2 LEU A 121      20.420 -27.803 -25.993  1.00  0.71           H  
ATOM   1925 3HD2 LEU A 121      21.792 -28.540 -26.857  1.00  0.71           H  
ATOM   1926  N   SER A 122      20.444 -32.581 -28.749  1.00  0.71           N  
ATOM   1927  CA  SER A 122      21.011 -32.883 -30.056  1.00  0.71           C  
ATOM   1928  C   SER A 122      20.011 -33.605 -30.951  1.00  0.71           C  
ATOM   1929  O   SER A 122      19.924 -33.332 -32.155  1.00  0.71           O  
ATOM   1930  CB  SER A 122      22.260 -33.728 -29.902  1.00  0.71           C  
ATOM   1931  OG  SER A 122      23.282 -33.008 -29.263  1.00  0.71           O  
ATOM   1932  H   SER A 122      20.875 -32.937 -27.908  1.00  0.71           H  
ATOM   1933  HA  SER A 122      21.282 -31.942 -30.536  1.00  0.71           H  
ATOM   1934 1HB  SER A 122      22.024 -34.624 -29.325  1.00  0.71           H  
ATOM   1935 2HB  SER A 122      22.600 -34.054 -30.884  1.00  0.71           H  
ATOM   1936  HG  SER A 122      24.047 -33.592 -29.244  1.00  0.71           H  
ATOM   1937  N   ALA A 123      19.256 -34.543 -30.376  1.00  0.70           N  
ATOM   1938  CA  ALA A 123      18.286 -35.272 -31.175  1.00  0.70           C  
ATOM   1939  C   ALA A 123      17.199 -34.330 -31.689  1.00  0.70           C  
ATOM   1940  O   ALA A 123      16.800 -34.407 -32.859  1.00  0.70           O  
ATOM   1941  CB  ALA A 123      17.689 -36.397 -30.372  1.00  0.70           C  
ATOM   1942  H   ALA A 123      19.341 -34.728 -29.385  1.00  0.70           H  
ATOM   1943  HA  ALA A 123      18.806 -35.692 -32.034  1.00  0.70           H  
ATOM   1944 1HB  ALA A 123      17.015 -36.949 -30.995  1.00  0.70           H  
ATOM   1945 2HB  ALA A 123      18.478 -37.061 -30.029  1.00  0.70           H  
ATOM   1946 3HB  ALA A 123      17.156 -35.989 -29.507  1.00  0.70           H  
ATOM   1947  N   PHE A 124      16.762 -33.389 -30.841  1.00  0.70           N  
ATOM   1948  CA  PHE A 124      15.734 -32.458 -31.281  1.00  0.70           C  
ATOM   1949  C   PHE A 124      16.273 -31.517 -32.343  1.00  0.70           C  
ATOM   1950  O   PHE A 124      15.570 -31.171 -33.294  1.00  0.70           O  
ATOM   1951  CB  PHE A 124      15.207 -31.588 -30.160  1.00  0.70           C  
ATOM   1952  CG  PHE A 124      14.280 -32.184 -29.194  1.00  0.70           C  
ATOM   1953  CD1 PHE A 124      14.614 -32.255 -27.888  1.00  0.70           C  
ATOM   1954  CD2 PHE A 124      13.053 -32.633 -29.585  1.00  0.70           C  
ATOM   1955  CE1 PHE A 124      13.736 -32.758 -26.965  1.00  0.70           C  
ATOM   1956  CE2 PHE A 124      12.169 -33.147 -28.664  1.00  0.70           C  
ATOM   1957  CZ  PHE A 124      12.517 -33.208 -27.359  1.00  0.70           C  
ATOM   1958  H   PHE A 124      17.118 -33.354 -29.882  1.00  0.70           H  
ATOM   1959  HA  PHE A 124      14.907 -33.032 -31.702  1.00  0.70           H  
ATOM   1960 1HB  PHE A 124      16.050 -31.164 -29.609  1.00  0.70           H  
ATOM   1961 2HB  PHE A 124      14.681 -30.788 -30.621  1.00  0.70           H  
ATOM   1962  HD1 PHE A 124      15.590 -31.896 -27.591  1.00  0.70           H  
ATOM   1963  HD2 PHE A 124      12.785 -32.573 -30.638  1.00  0.70           H  
ATOM   1964  HE1 PHE A 124      14.012 -32.800 -25.915  1.00  0.70           H  
ATOM   1965  HE2 PHE A 124      11.191 -33.499 -28.976  1.00  0.70           H  
ATOM   1966  HZ  PHE A 124      11.824 -33.604 -26.630  1.00  0.70           H  
ATOM   1967  N   ARG A 125      17.527 -31.096 -32.197  1.00  0.70           N  
ATOM   1968  CA  ARG A 125      18.109 -30.194 -33.178  1.00  0.70           C  
ATOM   1969  C   ARG A 125      18.229 -30.885 -34.524  1.00  0.70           C  
ATOM   1970  O   ARG A 125      17.958 -30.284 -35.570  1.00  0.70           O  
ATOM   1971  CB  ARG A 125      19.481 -29.717 -32.751  1.00  0.70           C  
ATOM   1972  CG  ARG A 125      19.496 -28.766 -31.579  1.00  0.70           C  
ATOM   1973  CD  ARG A 125      20.840 -28.273 -31.312  1.00  0.70           C  
ATOM   1974  NE  ARG A 125      21.330 -27.437 -32.418  1.00  0.70           N  
ATOM   1975  CZ  ARG A 125      22.597 -26.967 -32.503  1.00  0.70           C  
ATOM   1976  NH1 ARG A 125      23.465 -27.253 -31.553  1.00  0.70           N  
ATOM   1977  NH2 ARG A 125      22.982 -26.223 -33.529  1.00  0.70           N  
ATOM   1978  H   ARG A 125      18.071 -31.386 -31.384  1.00  0.70           H  
ATOM   1979  HA  ARG A 125      17.458 -29.326 -33.284  1.00  0.70           H  
ATOM   1980 1HB  ARG A 125      20.084 -30.580 -32.472  1.00  0.70           H  
ATOM   1981 2HB  ARG A 125      19.977 -29.229 -33.586  1.00  0.70           H  
ATOM   1982 1HG  ARG A 125      18.881 -27.932 -31.771  1.00  0.70           H  
ATOM   1983 2HG  ARG A 125      19.130 -29.265 -30.705  1.00  0.70           H  
ATOM   1984 1HD  ARG A 125      20.834 -27.674 -30.406  1.00  0.70           H  
ATOM   1985 2HD  ARG A 125      21.518 -29.117 -31.187  1.00  0.70           H  
ATOM   1986  HE  ARG A 125      20.667 -27.216 -33.185  1.00  0.70           H  
ATOM   1987 1HH1 ARG A 125      23.188 -27.826 -30.769  1.00  0.70           H  
ATOM   1988 2HH1 ARG A 125      24.413 -26.907 -31.613  1.00  0.70           H  
ATOM   1989 1HH2 ARG A 125      22.338 -25.991 -34.271  1.00  0.70           H  
ATOM   1990 2HH2 ARG A 125      23.932 -25.885 -33.573  1.00  0.70           H  
ATOM   1991  N   SER A 126      18.588 -32.176 -34.498  1.00  0.71           N  
ATOM   1992  CA  SER A 126      18.716 -32.940 -35.724  1.00  0.71           C  
ATOM   1993  C   SER A 126      17.356 -32.994 -36.406  1.00  0.71           C  
ATOM   1994  O   SER A 126      17.255 -32.785 -37.616  1.00  0.71           O  
ATOM   1995  CB  SER A 126      19.217 -34.337 -35.407  1.00  0.71           C  
ATOM   1996  OG  SER A 126      20.516 -34.292 -34.869  1.00  0.71           O  
ATOM   1997  H   SER A 126      18.816 -32.624 -33.610  1.00  0.71           H  
ATOM   1998  HA  SER A 126      19.424 -32.440 -36.383  1.00  0.71           H  
ATOM   1999 1HB  SER A 126      18.545 -34.813 -34.698  1.00  0.71           H  
ATOM   2000 2HB  SER A 126      19.215 -34.937 -36.314  1.00  0.71           H  
ATOM   2001  HG  SER A 126      20.424 -33.847 -33.996  1.00  0.71           H  
ATOM   2002  N   TYR A 127      16.303 -33.210 -35.608  1.00  0.73           N  
ATOM   2003  CA  TYR A 127      14.928 -33.223 -36.091  1.00  0.73           C  
ATOM   2004  C   TYR A 127      14.557 -31.892 -36.746  1.00  0.73           C  
ATOM   2005  O   TYR A 127      14.037 -31.862 -37.870  1.00  0.73           O  
ATOM   2006  CB  TYR A 127      13.975 -33.588 -34.951  1.00  0.73           C  
ATOM   2007  CG  TYR A 127      12.531 -33.498 -35.297  1.00  0.73           C  
ATOM   2008  CD1 TYR A 127      11.959 -34.485 -36.054  1.00  0.73           C  
ATOM   2009  CD2 TYR A 127      11.763 -32.442 -34.828  1.00  0.73           C  
ATOM   2010  CE1 TYR A 127      10.631 -34.435 -36.361  1.00  0.73           C  
ATOM   2011  CE2 TYR A 127      10.425 -32.395 -35.141  1.00  0.73           C  
ATOM   2012  CZ  TYR A 127       9.870 -33.389 -35.908  1.00  0.73           C  
ATOM   2013  OH  TYR A 127       8.566 -33.341 -36.213  1.00  0.73           O  
ATOM   2014  H   TYR A 127      16.470 -33.400 -34.618  1.00  0.73           H  
ATOM   2015  HA  TYR A 127      14.844 -33.995 -36.853  1.00  0.73           H  
ATOM   2016 1HB  TYR A 127      14.189 -34.600 -34.631  1.00  0.73           H  
ATOM   2017 2HB  TYR A 127      14.150 -32.950 -34.105  1.00  0.73           H  
ATOM   2018  HD1 TYR A 127      12.567 -35.316 -36.410  1.00  0.73           H  
ATOM   2019  HD2 TYR A 127      12.218 -31.661 -34.216  1.00  0.73           H  
ATOM   2020  HE1 TYR A 127      10.184 -35.223 -36.962  1.00  0.73           H  
ATOM   2021  HE2 TYR A 127       9.803 -31.584 -34.782  1.00  0.73           H  
ATOM   2022  HH  TYR A 127       8.335 -34.090 -36.805  1.00  0.73           H  
ATOM   2023  N   VAL A 128      14.827 -30.779 -36.067  1.00  0.77           N  
ATOM   2024  CA  VAL A 128      14.475 -29.493 -36.649  1.00  0.77           C  
ATOM   2025  C   VAL A 128      15.187 -29.282 -37.979  1.00  0.77           C  
ATOM   2026  O   VAL A 128      14.564 -28.900 -38.982  1.00  0.77           O  
ATOM   2027  CB  VAL A 128      14.823 -28.336 -35.677  1.00  0.77           C  
ATOM   2028  CG1 VAL A 128      14.687 -26.965 -36.370  1.00  0.77           C  
ATOM   2029  CG2 VAL A 128      13.903 -28.375 -34.470  1.00  0.77           C  
ATOM   2030  H   VAL A 128      15.254 -30.838 -35.142  1.00  0.77           H  
ATOM   2031  HA  VAL A 128      13.418 -29.494 -36.822  1.00  0.77           H  
ATOM   2032  HB  VAL A 128      15.862 -28.450 -35.353  1.00  0.77           H  
ATOM   2033 1HG1 VAL A 128      14.951 -26.178 -35.665  1.00  0.77           H  
ATOM   2034 2HG1 VAL A 128      15.356 -26.923 -37.227  1.00  0.77           H  
ATOM   2035 3HG1 VAL A 128      13.680 -26.820 -36.697  1.00  0.77           H  
ATOM   2036 1HG2 VAL A 128      14.174 -27.569 -33.797  1.00  0.77           H  
ATOM   2037 2HG2 VAL A 128      12.879 -28.250 -34.789  1.00  0.77           H  
ATOM   2038 3HG2 VAL A 128      14.009 -29.330 -33.962  1.00  0.77           H  
ATOM   2039  N   ALA A 129      16.485 -29.560 -38.008  1.00  0.84           N  
ATOM   2040  CA  ALA A 129      17.246 -29.391 -39.227  1.00  0.84           C  
ATOM   2041  C   ALA A 129      16.748 -30.294 -40.355  1.00  0.84           C  
ATOM   2042  O   ALA A 129      16.656 -29.870 -41.508  1.00  0.84           O  
ATOM   2043  CB  ALA A 129      18.700 -29.677 -38.952  1.00  0.84           C  
ATOM   2044  H   ALA A 129      16.955 -29.886 -37.161  1.00  0.84           H  
ATOM   2045  HA  ALA A 129      17.137 -28.364 -39.542  1.00  0.84           H  
ATOM   2046 1HB  ALA A 129      19.280 -29.517 -39.858  1.00  0.84           H  
ATOM   2047 2HB  ALA A 129      19.055 -29.013 -38.165  1.00  0.84           H  
ATOM   2048 3HB  ALA A 129      18.803 -30.713 -38.627  1.00  0.84           H  
ATOM   2049  N   ALA A 130      16.410 -31.536 -40.017  1.00  0.96           N  
ATOM   2050  CA  ALA A 130      15.927 -32.525 -40.970  1.00  0.96           C  
ATOM   2051  C   ALA A 130      14.603 -32.156 -41.628  1.00  0.96           C  
ATOM   2052  O   ALA A 130      14.376 -32.494 -42.790  1.00  0.96           O  
ATOM   2053  CB  ALA A 130      15.762 -33.863 -40.279  1.00  0.96           C  
ATOM   2054  H   ALA A 130      16.520 -31.834 -39.050  1.00  0.96           H  
ATOM   2055  HA  ALA A 130      16.676 -32.618 -41.754  1.00  0.96           H  
ATOM   2056 1HB  ALA A 130      15.440 -34.609 -41.001  1.00  0.96           H  
ATOM   2057 2HB  ALA A 130      16.712 -34.164 -39.839  1.00  0.96           H  
ATOM   2058 3HB  ALA A 130      15.019 -33.769 -39.495  1.00  0.96           H  
ATOM   2059  N   ASN A 131      13.718 -31.496 -40.880  1.00  1.12           N  
ATOM   2060  CA  ASN A 131      12.374 -31.221 -41.375  1.00  1.12           C  
ATOM   2061  C   ASN A 131      12.067 -29.797 -41.847  1.00  1.12           C  
ATOM   2062  O   ASN A 131      11.102 -29.599 -42.585  1.00  1.12           O  
ATOM   2063  CB  ASN A 131      11.408 -31.663 -40.314  1.00  1.12           C  
ATOM   2064  CG  ASN A 131      11.487 -33.146 -40.147  1.00  1.12           C  
ATOM   2065  OD1 ASN A 131      10.925 -33.922 -40.934  1.00  1.12           O  
ATOM   2066  ND2 ASN A 131      12.224 -33.564 -39.184  1.00  1.12           N  
ATOM   2067  H   ASN A 131      13.963 -31.256 -39.917  1.00  1.12           H  
ATOM   2068  HA  ASN A 131      12.214 -31.863 -42.240  1.00  1.12           H  
ATOM   2069 1HB  ASN A 131      11.628 -31.167 -39.364  1.00  1.12           H  
ATOM   2070 2HB  ASN A 131      10.419 -31.412 -40.610  1.00  1.12           H  
ATOM   2071 1HD2 ASN A 131      12.351 -34.547 -39.047  1.00  1.12           H  
ATOM   2072 2HD2 ASN A 131      12.708 -32.883 -38.601  1.00  1.12           H  
ATOM   2073  N   ARG A 132      12.872 -28.809 -41.468  1.00  1.34           N  
ATOM   2074  CA  ARG A 132      12.616 -27.419 -41.872  1.00  1.34           C  
ATOM   2075  C   ARG A 132      12.653 -27.146 -43.395  1.00  1.34           C  
ATOM   2076  O   ARG A 132      12.085 -26.152 -43.867  1.00  1.34           O  
ATOM   2077  CB  ARG A 132      13.625 -26.510 -41.205  1.00  1.34           C  
ATOM   2078  CG  ARG A 132      15.059 -26.745 -41.660  1.00  1.34           C  
ATOM   2079  CD  ARG A 132      16.054 -25.970 -40.880  1.00  1.34           C  
ATOM   2080  NE  ARG A 132      17.415 -26.313 -41.263  1.00  1.34           N  
ATOM   2081  CZ  ARG A 132      18.526 -25.805 -40.696  1.00  1.34           C  
ATOM   2082  NH1 ARG A 132      18.427 -24.925 -39.724  1.00  1.34           N  
ATOM   2083  NH2 ARG A 132      19.719 -26.193 -41.116  1.00  1.34           N  
ATOM   2084  H   ARG A 132      13.652 -29.000 -40.835  1.00  1.34           H  
ATOM   2085  HA  ARG A 132      11.625 -27.152 -41.504  1.00  1.34           H  
ATOM   2086 1HB  ARG A 132      13.367 -25.482 -41.430  1.00  1.34           H  
ATOM   2087 2HB  ARG A 132      13.586 -26.644 -40.120  1.00  1.34           H  
ATOM   2088 1HG  ARG A 132      15.286 -27.799 -41.553  1.00  1.34           H  
ATOM   2089 2HG  ARG A 132      15.162 -26.457 -42.705  1.00  1.34           H  
ATOM   2090 1HD  ARG A 132      15.914 -24.911 -41.064  1.00  1.34           H  
ATOM   2091 2HD  ARG A 132      15.929 -26.182 -39.817  1.00  1.34           H  
ATOM   2092  HE  ARG A 132      17.530 -26.999 -42.004  1.00  1.34           H  
ATOM   2093 1HH1 ARG A 132      17.514 -24.630 -39.404  1.00  1.34           H  
ATOM   2094 2HH1 ARG A 132      19.261 -24.543 -39.301  1.00  1.34           H  
ATOM   2095 1HH2 ARG A 132      19.796 -26.868 -41.865  1.00  1.34           H  
ATOM   2096 2HH2 ARG A 132      20.553 -25.812 -40.692  1.00  1.34           H  
ATOM   2097  N   GLN A 133      13.336 -27.993 -44.166  1.00  1.59           N  
ATOM   2098  CA  GLN A 133      13.439 -27.777 -45.608  1.00  1.59           C  
ATOM   2099  C   GLN A 133      13.953 -29.015 -46.339  1.00  1.59           C  
ATOM   2100  O   GLN A 133      13.197 -29.663 -47.064  1.00  1.59           O  
ATOM   2101  OXT GLN A 133      15.169 -29.147 -46.472  1.00  1.59           O  
ATOM   2102  CB  GLN A 133      14.354 -26.578 -45.912  1.00  1.59           C  
ATOM   2103  CG  GLN A 133      14.451 -26.223 -47.389  1.00  1.59           C  
ATOM   2104  CD  GLN A 133      15.279 -24.966 -47.642  1.00  1.59           C  
ATOM   2105  OE1 GLN A 133      16.205 -24.640 -46.891  1.00  1.59           O  
ATOM   2106  NE2 GLN A 133      14.943 -24.248 -48.711  1.00  1.59           N  
ATOM   2107  H   GLN A 133      13.777 -28.798 -43.740  1.00  1.59           H  
ATOM   2108  HA  GLN A 133      12.443 -27.556 -45.990  1.00  1.59           H  
ATOM   2109 1HB  GLN A 133      13.998 -25.691 -45.392  1.00  1.59           H  
ATOM   2110 2HB  GLN A 133      15.360 -26.787 -45.548  1.00  1.59           H  
ATOM   2111 1HG  GLN A 133      14.916 -27.052 -47.922  1.00  1.59           H  
ATOM   2112 2HG  GLN A 133      13.445 -26.051 -47.773  1.00  1.59           H  
ATOM   2113 1HE2 GLN A 133      15.447 -23.412 -48.932  1.00  1.59           H  
ATOM   2114 2HE2 GLN A 133      14.186 -24.544 -49.294  1.00  1.59           H  
ENDMDL

REMARK ID 691807 DOMAINID 682924 MODEL 5 PDI-A
MODEL     5
ATOM      1  N   MET A   1       0.170   2.262   1.433  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.831   1.395   0.467  1.00 24.67           C  
ATOM      3  C   MET A   1       2.251   1.894   0.234  1.00 24.67           C  
ATOM      4  O   MET A   1       2.459   3.053  -0.138  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.038   1.357  -0.838  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.588   0.420  -1.907  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.443   0.413  -3.398  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.291  -0.884  -4.370  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.184   1.710   2.200  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.834   2.938   1.784  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.596   2.746   0.985  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.893   0.387   0.878  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.987   1.056  -0.629  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.000   2.357  -1.264  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.601   0.721  -2.175  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.630  -0.592  -1.512  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.238  -0.979  -5.319  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.304  -0.645  -4.551  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.234  -1.823  -3.828  1.00 24.67           H  
ATOM     20  N   SER A   2       3.228   1.029   0.491  1.00 24.45           N  
ATOM     21  CA  SER A   2       4.641   1.385   0.353  1.00 24.45           C  
ATOM     22  C   SER A   2       5.081   1.564  -1.084  1.00 24.45           C  
ATOM     23  O   SER A   2       4.458   1.029  -2.006  1.00 24.45           O  
ATOM     24  CB  SER A   2       5.510   0.308   0.976  1.00 24.45           C  
ATOM     25  OG  SER A   2       5.443  -0.918   0.242  1.00 24.45           O  
ATOM     26  H   SER A   2       2.998   0.096   0.799  1.00 24.45           H  
ATOM     27  HA  SER A   2       4.808   2.327   0.879  1.00 24.45           H  
ATOM     28 1HB  SER A   2       6.543   0.650   1.022  1.00 24.45           H  
ATOM     29 2HB  SER A   2       5.181   0.134   1.998  1.00 24.45           H  
ATOM     30  HG  SER A   2       5.822  -1.588   0.830  1.00 24.45           H  
ATOM     31  N   LEU A   3       6.224   2.232  -1.259  1.00 23.85           N  
ATOM     32  CA  LEU A   3       6.791   2.423  -2.585  1.00 23.85           C  
ATOM     33  C   LEU A   3       7.146   1.087  -3.212  1.00 23.85           C  
ATOM     34  O   LEU A   3       6.996   0.914  -4.422  1.00 23.85           O  
ATOM     35  CB  LEU A   3       8.022   3.324  -2.511  1.00 23.85           C  
ATOM     36  CG  LEU A   3       7.730   4.778  -2.146  1.00 23.85           C  
ATOM     37  CD1 LEU A   3       9.041   5.528  -1.961  1.00 23.85           C  
ATOM     38  CD2 LEU A   3       6.885   5.399  -3.245  1.00 23.85           C  
ATOM     39  H   LEU A   3       6.686   2.640  -0.459  1.00 23.85           H  
ATOM     40  HA  LEU A   3       6.045   2.909  -3.210  1.00 23.85           H  
ATOM     41 1HB  LEU A   3       8.707   2.922  -1.768  1.00 23.85           H  
ATOM     42 2HB  LEU A   3       8.521   3.314  -3.480  1.00 23.85           H  
ATOM     43  HG  LEU A   3       7.183   4.816  -1.205  1.00 23.85           H  
ATOM     44 1HD1 LEU A   3       8.833   6.564  -1.694  1.00 23.85           H  
ATOM     45 2HD1 LEU A   3       9.620   5.059  -1.166  1.00 23.85           H  
ATOM     46 3HD1 LEU A   3       9.610   5.500  -2.890  1.00 23.85           H  
ATOM     47 1HD2 LEU A   3       6.664   6.436  -2.992  1.00 23.85           H  
ATOM     48 2HD2 LEU A   3       7.431   5.363  -4.188  1.00 23.85           H  
ATOM     49 3HD2 LEU A   3       5.956   4.843  -3.342  1.00 23.85           H  
ATOM     50  N   PHE A   4       7.598   0.128  -2.398  1.00 23.06           N  
ATOM     51  CA  PHE A   4       7.880  -1.193  -2.936  1.00 23.06           C  
ATOM     52  C   PHE A   4       6.639  -1.780  -3.553  1.00 23.06           C  
ATOM     53  O   PHE A   4       6.681  -2.269  -4.683  1.00 23.06           O  
ATOM     54  CB  PHE A   4       8.372  -2.197  -1.905  1.00 23.06           C  
ATOM     55  CG  PHE A   4       8.419  -3.588  -2.540  1.00 23.06           C  
ATOM     56  CD1 PHE A   4       9.463  -3.970  -3.370  1.00 23.06           C  
ATOM     57  CD2 PHE A   4       7.376  -4.497  -2.332  1.00 23.06           C  
ATOM     58  CE1 PHE A   4       9.468  -5.224  -3.971  1.00 23.06           C  
ATOM     59  CE2 PHE A   4       7.380  -5.742  -2.932  1.00 23.06           C  
ATOM     60  CZ  PHE A   4       8.426  -6.107  -3.751  1.00 23.06           C  
ATOM     61  H   PHE A   4       7.716   0.315  -1.414  1.00 23.06           H  
ATOM     62  HA  PHE A   4       8.638  -1.097  -3.713  1.00 23.06           H  
ATOM     63 1HB  PHE A   4       9.368  -1.930  -1.560  1.00 23.06           H  
ATOM     64 2HB  PHE A   4       7.702  -2.222  -1.048  1.00 23.06           H  
ATOM     65  HD1 PHE A   4      10.281  -3.271  -3.553  1.00 23.06           H  
ATOM     66  HD2 PHE A   4       6.545  -4.209  -1.690  1.00 23.06           H  
ATOM     67  HE1 PHE A   4      10.294  -5.510  -4.622  1.00 23.06           H  
ATOM     68  HE2 PHE A   4       6.556  -6.436  -2.763  1.00 23.06           H  
ATOM     69  HZ  PHE A   4       8.429  -7.088  -4.226  1.00 23.06           H  
ATOM     70  N   ARG A   5       5.525  -1.759  -2.812  1.00 22.04           N  
ATOM     71  CA  ARG A   5       4.322  -2.364  -3.354  1.00 22.04           C  
ATOM     72  C   ARG A   5       3.878  -1.652  -4.619  1.00 22.04           C  
ATOM     73  O   ARG A   5       3.390  -2.294  -5.554  1.00 22.04           O  
ATOM     74  CB  ARG A   5       3.197  -2.380  -2.338  1.00 22.04           C  
ATOM     75  CG  ARG A   5       3.384  -3.372  -1.203  1.00 22.04           C  
ATOM     76  CD  ARG A   5       2.251  -3.328  -0.234  1.00 22.04           C  
ATOM     77  NE  ARG A   5       2.423  -4.296   0.848  1.00 22.04           N  
ATOM     78  CZ  ARG A   5       1.589  -4.438   1.901  1.00 22.04           C  
ATOM     79  NH1 ARG A   5       0.521  -3.678   2.006  1.00 22.04           N  
ATOM     80  NH2 ARG A   5       1.847  -5.345   2.827  1.00 22.04           N  
ATOM     81  H   ARG A   5       5.516  -1.334  -1.879  1.00 22.04           H  
ATOM     82  HA  ARG A   5       4.549  -3.398  -3.604  1.00 22.04           H  
ATOM     83 1HB  ARG A   5       3.109  -1.386  -1.896  1.00 22.04           H  
ATOM     84 2HB  ARG A   5       2.262  -2.607  -2.830  1.00 22.04           H  
ATOM     85 1HG  ARG A   5       3.451  -4.381  -1.613  1.00 22.04           H  
ATOM     86 2HG  ARG A   5       4.303  -3.137  -0.670  1.00 22.04           H  
ATOM     87 1HD  ARG A   5       2.192  -2.332   0.204  1.00 22.04           H  
ATOM     88 2HD  ARG A   5       1.319  -3.552  -0.752  1.00 22.04           H  
ATOM     89  HE  ARG A   5       3.231  -4.904   0.807  1.00 22.04           H  
ATOM     90 1HH1 ARG A   5       0.320  -2.991   1.297  1.00 22.04           H  
ATOM     91 2HH1 ARG A   5      -0.101  -3.788   2.794  1.00 22.04           H  
ATOM     92 1HH2 ARG A   5       2.668  -5.930   2.747  1.00 22.04           H  
ATOM     93 2HH2 ARG A   5       1.225  -5.452   3.615  1.00 22.04           H  
ATOM     94  N   LYS A   6       4.064  -0.334  -4.684  1.00 20.58           N  
ATOM     95  CA  LYS A   6       3.679   0.373  -5.893  1.00 20.58           C  
ATOM     96  C   LYS A   6       4.573  -0.039  -7.052  1.00 20.58           C  
ATOM     97  O   LYS A   6       4.083  -0.309  -8.148  1.00 20.58           O  
ATOM     98  CB  LYS A   6       3.740   1.877  -5.672  1.00 20.58           C  
ATOM     99  CG  LYS A   6       2.660   2.385  -4.740  1.00 20.58           C  
ATOM    100  CD  LYS A   6       2.735   3.875  -4.514  1.00 20.58           C  
ATOM    101  CE  LYS A   6       1.625   4.320  -3.577  1.00 20.58           C  
ATOM    102  NZ  LYS A   6       1.662   5.787  -3.303  1.00 20.58           N  
ATOM    103  H   LYS A   6       4.444   0.172  -3.880  1.00 20.58           H  
ATOM    104  HA  LYS A   6       2.661   0.103  -6.158  1.00 20.58           H  
ATOM    105 1HB  LYS A   6       4.708   2.140  -5.246  1.00 20.58           H  
ATOM    106 2HB  LYS A   6       3.645   2.392  -6.626  1.00 20.58           H  
ATOM    107 1HG  LYS A   6       1.680   2.128  -5.139  1.00 20.58           H  
ATOM    108 2HG  LYS A   6       2.780   1.891  -3.782  1.00 20.58           H  
ATOM    109 1HD  LYS A   6       3.696   4.123  -4.066  1.00 20.58           H  
ATOM    110 2HD  LYS A   6       2.642   4.401  -5.463  1.00 20.58           H  
ATOM    111 1HE  LYS A   6       0.665   4.066  -4.025  1.00 20.58           H  
ATOM    112 2HE  LYS A   6       1.725   3.781  -2.633  1.00 20.58           H  
ATOM    113 1HZ  LYS A   6       0.906   6.028  -2.678  1.00 20.58           H  
ATOM    114 2HZ  LYS A   6       2.540   6.032  -2.870  1.00 20.58           H  
ATOM    115 3HZ  LYS A   6       1.558   6.296  -4.167  1.00 20.58           H  
ATOM    116  N   ALA A   7       5.882  -0.143  -6.811  1.00 18.65           N  
ATOM    117  CA  ALA A   7       6.796  -0.543  -7.870  1.00 18.65           C  
ATOM    118  C   ALA A   7       6.458  -1.936  -8.360  1.00 18.65           C  
ATOM    119  O   ALA A   7       6.430  -2.201  -9.560  1.00 18.65           O  
ATOM    120  CB  ALA A   7       8.223  -0.513  -7.363  1.00 18.65           C  
ATOM    121  H   ALA A   7       6.252   0.082  -5.888  1.00 18.65           H  
ATOM    122  HA  ALA A   7       6.685   0.153  -8.701  1.00 18.65           H  
ATOM    123 1HB  ALA A   7       8.902  -0.799  -8.161  1.00 18.65           H  
ATOM    124 2HB  ALA A   7       8.462   0.493  -7.018  1.00 18.65           H  
ATOM    125 3HB  ALA A   7       8.320  -1.211  -6.530  1.00 18.65           H  
ATOM    126  N   PHE A   8       6.154  -2.817  -7.415  1.00 16.36           N  
ATOM    127  CA  PHE A   8       5.800  -4.196  -7.679  1.00 16.36           C  
ATOM    128  C   PHE A   8       4.572  -4.233  -8.571  1.00 16.36           C  
ATOM    129  O   PHE A   8       4.559  -4.909  -9.603  1.00 16.36           O  
ATOM    130  CB  PHE A   8       5.593  -4.902  -6.345  1.00 16.36           C  
ATOM    131  CG  PHE A   8       5.193  -6.319  -6.354  1.00 16.36           C  
ATOM    132  CD1 PHE A   8       6.116  -7.312  -6.623  1.00 16.36           C  
ATOM    133  CD2 PHE A   8       3.901  -6.674  -6.030  1.00 16.36           C  
ATOM    134  CE1 PHE A   8       5.751  -8.640  -6.584  1.00 16.36           C  
ATOM    135  CE2 PHE A   8       3.530  -7.999  -5.981  1.00 16.36           C  
ATOM    136  CZ  PHE A   8       4.459  -8.986  -6.260  1.00 16.36           C  
ATOM    137  H   PHE A   8       6.196  -2.521  -6.440  1.00 16.36           H  
ATOM    138  HA  PHE A   8       6.627  -4.674  -8.206  1.00 16.36           H  
ATOM    139 1HB  PHE A   8       6.509  -4.816  -5.764  1.00 16.36           H  
ATOM    140 2HB  PHE A   8       4.837  -4.365  -5.796  1.00 16.36           H  
ATOM    141  HD1 PHE A   8       7.141  -7.032  -6.865  1.00 16.36           H  
ATOM    142  HD2 PHE A   8       3.176  -5.888  -5.806  1.00 16.36           H  
ATOM    143  HE1 PHE A   8       6.485  -9.415  -6.800  1.00 16.36           H  
ATOM    144  HE2 PHE A   8       2.507  -8.271  -5.723  1.00 16.36           H  
ATOM    145  HZ  PHE A   8       4.168 -10.035  -6.223  1.00 16.36           H  
ATOM    146  N   ALA A   9       3.540  -3.474  -8.185  1.00 13.97           N  
ATOM    147  CA  ALA A   9       2.309  -3.412  -8.951  1.00 13.97           C  
ATOM    148  C   ALA A   9       2.566  -2.929 -10.377  1.00 13.97           C  
ATOM    149  O   ALA A   9       1.981  -3.461 -11.324  1.00 13.97           O  
ATOM    150  CB  ALA A   9       1.325  -2.483  -8.260  1.00 13.97           C  
ATOM    151  H   ALA A   9       3.604  -2.936  -7.321  1.00 13.97           H  
ATOM    152  HA  ALA A   9       1.890  -4.416  -9.001  1.00 13.97           H  
ATOM    153 1HB  ALA A   9       0.394  -2.454  -8.820  1.00 13.97           H  
ATOM    154 2HB  ALA A   9       1.136  -2.844  -7.249  1.00 13.97           H  
ATOM    155 3HB  ALA A   9       1.752  -1.483  -8.211  1.00 13.97           H  
ATOM    156  N   VAL A  10       3.468  -1.953 -10.542  1.00 11.76           N  
ATOM    157  CA  VAL A  10       3.793  -1.457 -11.873  1.00 11.76           C  
ATOM    158  C   VAL A  10       4.511  -2.508 -12.691  1.00 11.76           C  
ATOM    159  O   VAL A  10       4.174  -2.731 -13.854  1.00 11.76           O  
ATOM    160  CB  VAL A  10       4.658  -0.195 -11.819  1.00 11.76           C  
ATOM    161  CG1 VAL A  10       5.130   0.150 -13.232  1.00 11.76           C  
ATOM    162  CG2 VAL A  10       3.839   0.949 -11.246  1.00 11.76           C  
ATOM    163  H   VAL A  10       3.909  -1.529  -9.723  1.00 11.76           H  
ATOM    164  HA  VAL A  10       2.863  -1.203 -12.376  1.00 11.76           H  
ATOM    165  HB  VAL A  10       5.533  -0.378 -11.196  1.00 11.76           H  
ATOM    166 1HG1 VAL A  10       5.749   1.046 -13.200  1.00 11.76           H  
ATOM    167 2HG1 VAL A  10       5.715  -0.680 -13.633  1.00 11.76           H  
ATOM    168 3HG1 VAL A  10       4.266   0.327 -13.872  1.00 11.76           H  
ATOM    169 1HG2 VAL A  10       4.450   1.848 -11.204  1.00 11.76           H  
ATOM    170 2HG2 VAL A  10       2.972   1.124 -11.880  1.00 11.76           H  
ATOM    171 3HG2 VAL A  10       3.507   0.694 -10.250  1.00 11.76           H  
ATOM    172  N   VAL A  11       5.487  -3.181 -12.096  1.00  9.89           N  
ATOM    173  CA  VAL A  11       6.207  -4.198 -12.836  1.00  9.89           C  
ATOM    174  C   VAL A  11       5.261  -5.279 -13.300  1.00  9.89           C  
ATOM    175  O   VAL A  11       5.323  -5.705 -14.458  1.00  9.89           O  
ATOM    176  CB  VAL A  11       7.321  -4.819 -11.985  1.00  9.89           C  
ATOM    177  CG1 VAL A  11       7.894  -6.039 -12.697  1.00  9.89           C  
ATOM    178  CG2 VAL A  11       8.421  -3.778 -11.761  1.00  9.89           C  
ATOM    179  H   VAL A  11       5.738  -2.968 -11.129  1.00  9.89           H  
ATOM    180  HA  VAL A  11       6.660  -3.731 -13.710  1.00  9.89           H  
ATOM    181  HB  VAL A  11       6.907  -5.139 -11.024  1.00  9.89           H  
ATOM    182 1HG1 VAL A  11       8.681  -6.479 -12.086  1.00  9.89           H  
ATOM    183 2HG1 VAL A  11       7.101  -6.774 -12.851  1.00  9.89           H  
ATOM    184 3HG1 VAL A  11       8.305  -5.740 -13.660  1.00  9.89           H  
ATOM    185 1HG2 VAL A  11       9.211  -4.211 -11.151  1.00  9.89           H  
ATOM    186 2HG2 VAL A  11       8.828  -3.470 -12.723  1.00  9.89           H  
ATOM    187 3HG2 VAL A  11       8.008  -2.914 -11.255  1.00  9.89           H  
ATOM    188  N   LEU A  12       4.368  -5.713 -12.416  1.00  8.40           N  
ATOM    189  CA  LEU A  12       3.411  -6.720 -12.804  1.00  8.40           C  
ATOM    190  C   LEU A  12       2.485  -6.206 -13.891  1.00  8.40           C  
ATOM    191  O   LEU A  12       2.204  -6.926 -14.847  1.00  8.40           O  
ATOM    192  CB  LEU A  12       2.592  -7.151 -11.600  1.00  8.40           C  
ATOM    193  CG  LEU A  12       3.342  -7.938 -10.556  1.00  8.40           C  
ATOM    194  CD1 LEU A  12       2.451  -8.134  -9.374  1.00  8.40           C  
ATOM    195  CD2 LEU A  12       3.774  -9.262 -11.147  1.00  8.40           C  
ATOM    196  H   LEU A  12       4.362  -5.339 -11.465  1.00  8.40           H  
ATOM    197  HA  LEU A  12       3.953  -7.581 -13.188  1.00  8.40           H  
ATOM    198 1HB  LEU A  12       2.202  -6.253 -11.116  1.00  8.40           H  
ATOM    199 2HB  LEU A  12       1.759  -7.747 -11.939  1.00  8.40           H  
ATOM    200  HG  LEU A  12       4.225  -7.384 -10.230  1.00  8.40           H  
ATOM    201 1HD1 LEU A  12       2.981  -8.699  -8.631  1.00  8.40           H  
ATOM    202 2HD1 LEU A  12       2.169  -7.160  -8.969  1.00  8.40           H  
ATOM    203 3HD1 LEU A  12       1.559  -8.678  -9.675  1.00  8.40           H  
ATOM    204 1HD2 LEU A  12       4.315  -9.834 -10.391  1.00  8.40           H  
ATOM    205 2HD2 LEU A  12       2.894  -9.823 -11.469  1.00  8.40           H  
ATOM    206 3HD2 LEU A  12       4.424  -9.083 -12.003  1.00  8.40           H  
ATOM    207  N   ALA A  13       2.042  -4.948 -13.793  1.00  7.26           N  
ATOM    208  CA  ALA A  13       1.153  -4.415 -14.810  1.00  7.26           C  
ATOM    209  C   ALA A  13       1.817  -4.446 -16.169  1.00  7.26           C  
ATOM    210  O   ALA A  13       1.204  -4.864 -17.153  1.00  7.26           O  
ATOM    211  CB  ALA A  13       0.765  -2.990 -14.472  1.00  7.26           C  
ATOM    212  H   ALA A  13       2.281  -4.369 -12.988  1.00  7.26           H  
ATOM    213  HA  ALA A  13       0.261  -5.039 -14.846  1.00  7.26           H  
ATOM    214 1HB  ALA A  13       0.088  -2.605 -15.230  1.00  7.26           H  
ATOM    215 2HB  ALA A  13       0.277  -2.970 -13.497  1.00  7.26           H  
ATOM    216 3HB  ALA A  13       1.661  -2.373 -14.438  1.00  7.26           H  
ATOM    217  N   VAL A  14       3.098  -4.083 -16.210  1.00  6.48           N  
ATOM    218  CA  VAL A  14       3.830  -4.092 -17.460  1.00  6.48           C  
ATOM    219  C   VAL A  14       3.961  -5.509 -17.965  1.00  6.48           C  
ATOM    220  O   VAL A  14       3.761  -5.774 -19.152  1.00  6.48           O  
ATOM    221  CB  VAL A  14       5.220  -3.468 -17.296  1.00  6.48           C  
ATOM    222  CG1 VAL A  14       6.027  -3.681 -18.578  1.00  6.48           C  
ATOM    223  CG2 VAL A  14       5.071  -1.970 -16.994  1.00  6.48           C  
ATOM    224  H   VAL A  14       3.555  -3.757 -15.357  1.00  6.48           H  
ATOM    225  HA  VAL A  14       3.274  -3.509 -18.192  1.00  6.48           H  
ATOM    226  HB  VAL A  14       5.743  -3.961 -16.472  1.00  6.48           H  
ATOM    227 1HG1 VAL A  14       7.018  -3.245 -18.459  1.00  6.48           H  
ATOM    228 2HG1 VAL A  14       6.122  -4.751 -18.772  1.00  6.48           H  
ATOM    229 3HG1 VAL A  14       5.518  -3.204 -19.414  1.00  6.48           H  
ATOM    230 1HG2 VAL A  14       6.057  -1.525 -16.868  1.00  6.48           H  
ATOM    231 2HG2 VAL A  14       4.553  -1.484 -17.818  1.00  6.48           H  
ATOM    232 3HG2 VAL A  14       4.499  -1.836 -16.084  1.00  6.48           H  
ATOM    233  N   ALA A  15       4.298  -6.436 -17.070  1.00  5.99           N  
ATOM    234  CA  ALA A  15       4.452  -7.816 -17.478  1.00  5.99           C  
ATOM    235  C   ALA A  15       3.168  -8.342 -18.088  1.00  5.99           C  
ATOM    236  O   ALA A  15       3.204  -9.018 -19.116  1.00  5.99           O  
ATOM    237  CB  ALA A  15       4.829  -8.674 -16.283  1.00  5.99           C  
ATOM    238  H   ALA A  15       4.467  -6.175 -16.098  1.00  5.99           H  
ATOM    239  HA  ALA A  15       5.237  -7.864 -18.230  1.00  5.99           H  
ATOM    240 1HB  ALA A  15       4.960  -9.705 -16.603  1.00  5.99           H  
ATOM    241 2HB  ALA A  15       5.757  -8.301 -15.849  1.00  5.99           H  
ATOM    242 3HB  ALA A  15       4.037  -8.623 -15.540  1.00  5.99           H  
ATOM    243  N   PHE A  16       2.024  -7.982 -17.509  1.00  5.64           N  
ATOM    244  CA  PHE A  16       0.766  -8.460 -18.045  1.00  5.64           C  
ATOM    245  C   PHE A  16       0.484  -7.855 -19.404  1.00  5.64           C  
ATOM    246  O   PHE A  16       0.033  -8.557 -20.308  1.00  5.64           O  
ATOM    247  CB  PHE A  16      -0.372  -8.203 -17.074  1.00  5.64           C  
ATOM    248  CG  PHE A  16      -0.321  -9.141 -15.904  1.00  5.64           C  
ATOM    249  CD1 PHE A  16      -0.189  -8.671 -14.606  1.00  5.64           C  
ATOM    250  CD2 PHE A  16      -0.369 -10.510 -16.111  1.00  5.64           C  
ATOM    251  CE1 PHE A  16      -0.111  -9.546 -13.538  1.00  5.64           C  
ATOM    252  CE2 PHE A  16      -0.292 -11.389 -15.048  1.00  5.64           C  
ATOM    253  CZ  PHE A  16      -0.161 -10.904 -13.758  1.00  5.64           C  
ATOM    254  H   PHE A  16       2.038  -7.412 -16.662  1.00  5.64           H  
ATOM    255  HA  PHE A  16       0.843  -9.538 -18.171  1.00  5.64           H  
ATOM    256 1HB  PHE A  16      -0.302  -7.178 -16.698  1.00  5.64           H  
ATOM    257 2HB  PHE A  16      -1.323  -8.314 -17.573  1.00  5.64           H  
ATOM    258  HD1 PHE A  16      -0.144  -7.596 -14.434  1.00  5.64           H  
ATOM    259  HD2 PHE A  16      -0.466 -10.890 -17.129  1.00  5.64           H  
ATOM    260  HE1 PHE A  16      -0.009  -9.164 -12.526  1.00  5.64           H  
ATOM    261  HE2 PHE A  16      -0.329 -12.464 -15.225  1.00  5.64           H  
ATOM    262  HZ  PHE A  16      -0.098 -11.595 -12.919  1.00  5.64           H  
ATOM    263  N   VAL A  17       0.814  -6.578 -19.594  1.00  5.34           N  
ATOM    264  CA  VAL A  17       0.597  -5.964 -20.897  1.00  5.34           C  
ATOM    265  C   VAL A  17       1.412  -6.683 -21.955  1.00  5.34           C  
ATOM    266  O   VAL A  17       0.898  -7.009 -23.032  1.00  5.34           O  
ATOM    267  CB  VAL A  17       0.979  -4.477 -20.884  1.00  5.34           C  
ATOM    268  CG1 VAL A  17       0.968  -3.932 -22.305  1.00  5.34           C  
ATOM    269  CG2 VAL A  17      -0.019  -3.706 -20.033  1.00  5.34           C  
ATOM    270  H   VAL A  17       1.183  -6.022 -18.819  1.00  5.34           H  
ATOM    271  HA  VAL A  17      -0.460  -6.050 -21.148  1.00  5.34           H  
ATOM    272  HB  VAL A  17       1.985  -4.365 -20.475  1.00  5.34           H  
ATOM    273 1HG1 VAL A  17       1.245  -2.879 -22.292  1.00  5.34           H  
ATOM    274 2HG1 VAL A  17       1.685  -4.488 -22.912  1.00  5.34           H  
ATOM    275 3HG1 VAL A  17      -0.029  -4.040 -22.730  1.00  5.34           H  
ATOM    276 1HG2 VAL A  17       0.254  -2.653 -20.019  1.00  5.34           H  
ATOM    277 2HG2 VAL A  17      -1.015  -3.821 -20.456  1.00  5.34           H  
ATOM    278 3HG2 VAL A  17      -0.015  -4.090 -19.029  1.00  5.34           H  
ATOM    279  N   VAL A  18       2.671  -6.967 -21.633  1.00  5.04           N  
ATOM    280  CA  VAL A  18       3.533  -7.671 -22.561  1.00  5.04           C  
ATOM    281  C   VAL A  18       2.988  -9.059 -22.853  1.00  5.04           C  
ATOM    282  O   VAL A  18       2.935  -9.485 -24.001  1.00  5.04           O  
ATOM    283  CB  VAL A  18       4.956  -7.782 -22.004  1.00  5.04           C  
ATOM    284  CG1 VAL A  18       5.786  -8.704 -22.894  1.00  5.04           C  
ATOM    285  CG2 VAL A  18       5.581  -6.382 -21.932  1.00  5.04           C  
ATOM    286  H   VAL A  18       3.035  -6.672 -20.725  1.00  5.04           H  
ATOM    287  HA  VAL A  18       3.569  -7.105 -23.492  1.00  5.04           H  
ATOM    288  HB  VAL A  18       4.918  -8.220 -21.004  1.00  5.04           H  
ATOM    289 1HG1 VAL A  18       6.793  -8.789 -22.489  1.00  5.04           H  
ATOM    290 2HG1 VAL A  18       5.324  -9.694 -22.927  1.00  5.04           H  
ATOM    291 3HG1 VAL A  18       5.834  -8.294 -23.902  1.00  5.04           H  
ATOM    292 1HG2 VAL A  18       6.589  -6.454 -21.525  1.00  5.04           H  
ATOM    293 2HG2 VAL A  18       5.620  -5.951 -22.931  1.00  5.04           H  
ATOM    294 3HG2 VAL A  18       4.977  -5.747 -21.290  1.00  5.04           H  
ATOM    295  N   LEU A  19       2.544  -9.774 -21.828  1.00  4.70           N  
ATOM    296  CA  LEU A  19       2.006 -11.098 -22.074  1.00  4.70           C  
ATOM    297  C   LEU A  19       0.758 -11.049 -22.956  1.00  4.70           C  
ATOM    298  O   LEU A  19       0.637 -11.828 -23.902  1.00  4.70           O  
ATOM    299  CB  LEU A  19       1.668 -11.757 -20.736  1.00  4.70           C  
ATOM    300  CG  LEU A  19       2.880 -12.133 -19.871  1.00  4.70           C  
ATOM    301  CD1 LEU A  19       2.402 -12.549 -18.482  1.00  4.70           C  
ATOM    302  CD2 LEU A  19       3.645 -13.248 -20.554  1.00  4.70           C  
ATOM    303  H   LEU A  19       2.604  -9.410 -20.877  1.00  4.70           H  
ATOM    304  HA  LEU A  19       2.766 -11.688 -22.584  1.00  4.70           H  
ATOM    305 1HB  LEU A  19       1.050 -11.067 -20.162  1.00  4.70           H  
ATOM    306 2HB  LEU A  19       1.091 -12.659 -20.927  1.00  4.70           H  
ATOM    307  HG  LEU A  19       3.534 -11.281 -19.767  1.00  4.70           H  
ATOM    308 1HD1 LEU A  19       3.261 -12.809 -17.866  1.00  4.70           H  
ATOM    309 2HD1 LEU A  19       1.868 -11.720 -18.023  1.00  4.70           H  
ATOM    310 3HD1 LEU A  19       1.740 -13.408 -18.566  1.00  4.70           H  
ATOM    311 1HD2 LEU A  19       4.512 -13.515 -19.949  1.00  4.70           H  
ATOM    312 2HD2 LEU A  19       2.998 -14.118 -20.667  1.00  4.70           H  
ATOM    313 3HD2 LEU A  19       3.978 -12.910 -21.539  1.00  4.70           H  
ATOM    314  N   PHE A  20      -0.131 -10.078 -22.735  1.00  4.25           N  
ATOM    315  CA  PHE A  20      -1.342 -10.014 -23.547  1.00  4.25           C  
ATOM    316  C   PHE A  20      -1.014  -9.645 -24.983  1.00  4.25           C  
ATOM    317  O   PHE A  20      -1.645 -10.135 -25.922  1.00  4.25           O  
ATOM    318  CB  PHE A  20      -2.351  -9.011 -22.985  1.00  4.25           C  
ATOM    319  CG  PHE A  20      -3.075  -9.490 -21.751  1.00  4.25           C  
ATOM    320  CD1 PHE A  20      -2.935  -8.838 -20.535  1.00  4.25           C  
ATOM    321  CD2 PHE A  20      -3.889 -10.612 -21.809  1.00  4.25           C  
ATOM    322  CE1 PHE A  20      -3.592  -9.289 -19.407  1.00  4.25           C  
ATOM    323  CE2 PHE A  20      -4.549 -11.067 -20.682  1.00  4.25           C  
ATOM    324  CZ  PHE A  20      -4.399 -10.403 -19.479  1.00  4.25           C  
ATOM    325  H   PHE A  20       0.006  -9.423 -21.965  1.00  4.25           H  
ATOM    326  HA  PHE A  20      -1.807 -10.999 -23.546  1.00  4.25           H  
ATOM    327 1HB  PHE A  20      -1.821  -8.087 -22.730  1.00  4.25           H  
ATOM    328 2HB  PHE A  20      -3.088  -8.768 -23.745  1.00  4.25           H  
ATOM    329  HD1 PHE A  20      -2.300  -7.956 -20.479  1.00  4.25           H  
ATOM    330  HD2 PHE A  20      -4.004 -11.136 -22.759  1.00  4.25           H  
ATOM    331  HE1 PHE A  20      -3.474  -8.764 -18.462  1.00  4.25           H  
ATOM    332  HE2 PHE A  20      -5.187 -11.949 -20.741  1.00  4.25           H  
ATOM    333  HZ  PHE A  20      -4.917 -10.759 -18.590  1.00  4.25           H  
ATOM    334  N   ALA A  21       0.024  -8.839 -25.165  1.00  3.64           N  
ATOM    335  CA  ALA A  21       0.466  -8.408 -26.480  1.00  3.64           C  
ATOM    336  C   ALA A  21       0.845  -9.594 -27.371  1.00  3.64           C  
ATOM    337  O   ALA A  21       0.766  -9.500 -28.597  1.00  3.64           O  
ATOM    338  CB  ALA A  21       1.651  -7.463 -26.347  1.00  3.64           C  
ATOM    339  H   ALA A  21       0.506  -8.457 -24.350  1.00  3.64           H  
ATOM    340  HA  ALA A  21      -0.360  -7.879 -26.953  1.00  3.64           H  
ATOM    341 1HB  ALA A  21       1.953  -7.120 -27.334  1.00  3.64           H  
ATOM    342 2HB  ALA A  21       1.366  -6.608 -25.731  1.00  3.64           H  
ATOM    343 3HB  ALA A  21       2.477  -7.983 -25.880  1.00  3.64           H  
ATOM    344  N   GLU A  22       1.292 -10.701 -26.766  1.00  2.95           N  
ATOM    345  CA  GLU A  22       1.737 -11.865 -27.520  1.00  2.95           C  
ATOM    346  C   GLU A  22       0.605 -12.862 -27.794  1.00  2.95           C  
ATOM    347  O   GLU A  22       0.830 -13.908 -28.399  1.00  2.95           O  
ATOM    348  CB  GLU A  22       2.890 -12.565 -26.783  1.00  2.95           C  
ATOM    349  CG  GLU A  22       4.173 -11.720 -26.656  1.00  2.95           C  
ATOM    350  CD  GLU A  22       5.320 -12.445 -25.953  1.00  2.95           C  
ATOM    351  OE1 GLU A  22       5.148 -13.579 -25.564  1.00  2.95           O  
ATOM    352  OE2 GLU A  22       6.368 -11.854 -25.814  1.00  2.95           O  
ATOM    353  H   GLU A  22       1.292 -10.766 -25.746  1.00  2.95           H  
ATOM    354  HA  GLU A  22       2.115 -11.519 -28.482  1.00  2.95           H  
ATOM    355 1HB  GLU A  22       2.564 -12.822 -25.772  1.00  2.95           H  
ATOM    356 2HB  GLU A  22       3.141 -13.492 -27.294  1.00  2.95           H  
ATOM    357 1HG  GLU A  22       4.500 -11.426 -27.653  1.00  2.95           H  
ATOM    358 2HG  GLU A  22       3.933 -10.811 -26.102  1.00  2.95           H  
ATOM    359  N   ALA A  23      -0.611 -12.554 -27.332  1.00  2.27           N  
ATOM    360  CA  ALA A  23      -1.770 -13.434 -27.492  1.00  2.27           C  
ATOM    361  C   ALA A  23      -2.144 -13.719 -28.948  1.00  2.27           C  
ATOM    362  O   ALA A  23      -2.782 -14.733 -29.230  1.00  2.27           O  
ATOM    363  CB  ALA A  23      -2.979 -12.835 -26.794  1.00  2.27           C  
ATOM    364  H   ALA A  23      -0.754 -11.669 -26.842  1.00  2.27           H  
ATOM    365  HA  ALA A  23      -1.525 -14.386 -27.021  1.00  2.27           H  
ATOM    366 1HB  ALA A  23      -3.825 -13.516 -26.879  1.00  2.27           H  
ATOM    367 2HB  ALA A  23      -2.743 -12.668 -25.741  1.00  2.27           H  
ATOM    368 3HB  ALA A  23      -3.229 -11.883 -27.263  1.00  2.27           H  
ATOM    369  N   GLU A  24      -1.864 -12.768 -29.857  1.00  1.71           N  
ATOM    370  CA  GLU A  24      -2.201 -12.815 -31.302  1.00  1.71           C  
ATOM    371  C   GLU A  24      -3.713 -12.678 -31.573  1.00  1.71           C  
ATOM    372  O   GLU A  24      -4.126 -11.892 -32.418  1.00  1.71           O  
ATOM    373  CB  GLU A  24      -1.659 -14.085 -31.997  1.00  1.71           C  
ATOM    374  CG  GLU A  24      -0.130 -14.193 -32.103  1.00  1.71           C  
ATOM    375  CD  GLU A  24       0.509 -13.161 -33.015  1.00  1.71           C  
ATOM    376  OE1 GLU A  24       0.058 -13.010 -34.130  1.00  1.71           O  
ATOM    377  OE2 GLU A  24       1.470 -12.555 -32.614  1.00  1.71           O  
ATOM    378  H   GLU A  24      -1.353 -11.962 -29.526  1.00  1.71           H  
ATOM    379  HA  GLU A  24      -1.713 -11.964 -31.778  1.00  1.71           H  
ATOM    380 1HB  GLU A  24      -2.009 -14.977 -31.499  1.00  1.71           H  
ATOM    381 2HB  GLU A  24      -2.049 -14.125 -33.015  1.00  1.71           H  
ATOM    382 1HG  GLU A  24       0.296 -14.091 -31.103  1.00  1.71           H  
ATOM    383 2HG  GLU A  24       0.117 -15.193 -32.469  1.00  1.71           H  
ATOM    384  N   MET A  25      -4.532 -13.417 -30.847  1.00  1.30           N  
ATOM    385  CA  MET A  25      -5.970 -13.379 -31.035  1.00  1.30           C  
ATOM    386  C   MET A  25      -6.473 -11.961 -30.891  1.00  1.30           C  
ATOM    387  O   MET A  25      -6.086 -11.240 -29.966  1.00  1.30           O  
ATOM    388  CB  MET A  25      -6.644 -14.230 -29.975  1.00  1.30           C  
ATOM    389  CG  MET A  25      -6.347 -15.665 -30.098  1.00  1.30           C  
ATOM    390  SD  MET A  25      -7.049 -16.652 -28.808  1.00  1.30           S  
ATOM    391  CE  MET A  25      -5.998 -16.057 -27.499  1.00  1.30           C  
ATOM    392  H   MET A  25      -4.122 -14.051 -30.176  1.00  1.30           H  
ATOM    393  HA  MET A  25      -6.207 -13.741 -32.031  1.00  1.30           H  
ATOM    394 1HB  MET A  25      -6.324 -13.900 -28.989  1.00  1.30           H  
ATOM    395 2HB  MET A  25      -7.726 -14.098 -30.039  1.00  1.30           H  
ATOM    396 1HG  MET A  25      -6.714 -16.026 -31.058  1.00  1.30           H  
ATOM    397 2HG  MET A  25      -5.269 -15.779 -30.059  1.00  1.30           H  
ATOM    398 1HE  MET A  25      -6.241 -16.565 -26.567  1.00  1.30           H  
ATOM    399 2HE  MET A  25      -4.959 -16.246 -27.766  1.00  1.30           H  
ATOM    400 3HE  MET A  25      -6.140 -14.983 -27.378  1.00  1.30           H  
ATOM    401  N   VAL A  26      -7.382 -11.581 -31.769  1.00  1.02           N  
ATOM    402  CA  VAL A  26      -7.951 -10.249 -31.711  1.00  1.02           C  
ATOM    403  C   VAL A  26      -9.324 -10.258 -31.065  1.00  1.02           C  
ATOM    404  O   VAL A  26     -10.225 -10.975 -31.496  1.00  1.02           O  
ATOM    405  CB  VAL A  26      -8.041  -9.666 -33.129  1.00  1.02           C  
ATOM    406  CG1 VAL A  26      -8.679  -8.303 -33.100  1.00  1.02           C  
ATOM    407  CG2 VAL A  26      -6.644  -9.621 -33.737  1.00  1.02           C  
ATOM    408  H   VAL A  26      -7.643 -12.229 -32.512  1.00  1.02           H  
ATOM    409  HA  VAL A  26      -7.290  -9.615 -31.120  1.00  1.02           H  
ATOM    410  HB  VAL A  26      -8.675 -10.308 -33.739  1.00  1.02           H  
ATOM    411 1HG1 VAL A  26      -8.745  -7.922 -34.108  1.00  1.02           H  
ATOM    412 2HG1 VAL A  26      -9.681  -8.375 -32.673  1.00  1.02           H  
ATOM    413 3HG1 VAL A  26      -8.077  -7.628 -32.493  1.00  1.02           H  
ATOM    414 1HG2 VAL A  26      -6.696  -9.227 -34.750  1.00  1.02           H  
ATOM    415 2HG2 VAL A  26      -6.003  -8.984 -33.130  1.00  1.02           H  
ATOM    416 3HG2 VAL A  26      -6.227 -10.634 -33.761  1.00  1.02           H  
ATOM    417  N   GLU A  27      -9.490  -9.481 -30.008  1.00  0.86           N  
ATOM    418  CA  GLU A  27     -10.797  -9.442 -29.375  1.00  0.86           C  
ATOM    419  C   GLU A  27     -11.629  -8.422 -30.130  1.00  0.86           C  
ATOM    420  O   GLU A  27     -11.178  -7.300 -30.373  1.00  0.86           O  
ATOM    421  CB  GLU A  27     -10.696  -9.134 -27.882  1.00  0.86           C  
ATOM    422  CG  GLU A  27     -12.032  -9.175 -27.158  1.00  0.86           C  
ATOM    423  CD  GLU A  27     -11.901  -8.968 -25.678  1.00  0.86           C  
ATOM    424  OE1 GLU A  27     -10.789  -8.921 -25.198  1.00  0.86           O  
ATOM    425  OE2 GLU A  27     -12.911  -8.862 -25.023  1.00  0.86           O  
ATOM    426  H   GLU A  27      -8.725  -8.917 -29.663  1.00  0.86           H  
ATOM    427  HA  GLU A  27     -11.277 -10.413 -29.483  1.00  0.86           H  
ATOM    428 1HB  GLU A  27     -10.033  -9.858 -27.406  1.00  0.86           H  
ATOM    429 2HB  GLU A  27     -10.264  -8.145 -27.741  1.00  0.86           H  
ATOM    430 1HG  GLU A  27     -12.678  -8.394 -27.566  1.00  0.86           H  
ATOM    431 2HG  GLU A  27     -12.510 -10.138 -27.351  1.00  0.86           H  
ATOM    432  N   LEU A  28     -12.811  -8.831 -30.553  1.00  0.77           N  
ATOM    433  CA  LEU A  28     -13.663  -7.977 -31.361  1.00  0.77           C  
ATOM    434  C   LEU A  28     -14.907  -7.394 -30.715  1.00  0.77           C  
ATOM    435  O   LEU A  28     -15.928  -8.056 -30.543  1.00  0.77           O  
ATOM    436  CB  LEU A  28     -14.081  -8.741 -32.598  1.00  0.77           C  
ATOM    437  CG  LEU A  28     -13.004  -9.154 -33.519  1.00  0.77           C  
ATOM    438  CD1 LEU A  28     -13.607 -10.036 -34.566  1.00  0.77           C  
ATOM    439  CD2 LEU A  28     -12.398  -7.936 -34.149  1.00  0.77           C  
ATOM    440  H   LEU A  28     -13.113  -9.774 -30.312  1.00  0.77           H  
ATOM    441  HA  LEU A  28     -13.054  -7.137 -31.689  1.00  0.77           H  
ATOM    442 1HB  LEU A  28     -14.511  -9.639 -32.288  1.00  0.77           H  
ATOM    443 2HB  LEU A  28     -14.821  -8.158 -33.147  1.00  0.77           H  
ATOM    444  HG  LEU A  28     -12.238  -9.694 -32.977  1.00  0.77           H  
ATOM    445 1HD1 LEU A  28     -12.844 -10.347 -35.279  1.00  0.77           H  
ATOM    446 2HD1 LEU A  28     -14.050 -10.918 -34.097  1.00  0.77           H  
ATOM    447 3HD1 LEU A  28     -14.371  -9.473 -35.066  1.00  0.77           H  
ATOM    448 1HD2 LEU A  28     -11.612  -8.244 -34.835  1.00  0.77           H  
ATOM    449 2HD2 LEU A  28     -13.160  -7.382 -34.695  1.00  0.77           H  
ATOM    450 3HD2 LEU A  28     -11.976  -7.298 -33.371  1.00  0.77           H  
ATOM    451  N   ASN A  29     -14.825  -6.120 -30.406  1.00  0.73           N  
ATOM    452  CA  ASN A  29     -15.954  -5.399 -29.866  1.00  0.73           C  
ATOM    453  C   ASN A  29     -16.686  -4.956 -31.142  1.00  0.73           C  
ATOM    454  O   ASN A  29     -16.015  -4.837 -32.166  1.00  0.73           O  
ATOM    455  CB  ASN A  29     -15.480  -4.244 -29.003  1.00  0.73           C  
ATOM    456  CG  ASN A  29     -14.720  -4.711 -27.757  1.00  0.73           C  
ATOM    457  OD1 ASN A  29     -15.062  -5.712 -27.111  1.00  0.73           O  
ATOM    458  ND2 ASN A  29     -13.689  -3.985 -27.410  1.00  0.73           N  
ATOM    459  H   ASN A  29     -13.944  -5.645 -30.549  1.00  0.73           H  
ATOM    460  HA  ASN A  29     -16.570  -6.077 -29.281  1.00  0.73           H  
ATOM    461 1HB  ASN A  29     -14.827  -3.597 -29.592  1.00  0.73           H  
ATOM    462 2HB  ASN A  29     -16.327  -3.644 -28.683  1.00  0.73           H  
ATOM    463 1HD2 ASN A  29     -13.149  -4.236 -26.604  1.00  0.73           H  
ATOM    464 2HD2 ASN A  29     -13.439  -3.178 -27.943  1.00  0.73           H  
ATOM    465  N   PRO A  30     -18.002  -4.686 -31.151  1.00  0.73           N  
ATOM    466  CA  PRO A  30     -18.765  -4.202 -32.305  1.00  0.73           C  
ATOM    467  C   PRO A  30     -18.081  -3.034 -33.022  1.00  0.73           C  
ATOM    468  O   PRO A  30     -18.091  -2.961 -34.262  1.00  0.73           O  
ATOM    469  CB  PRO A  30     -20.081  -3.776 -31.628  1.00  0.73           C  
ATOM    470  CG  PRO A  30     -20.209  -4.713 -30.467  1.00  0.73           C  
ATOM    471  CD  PRO A  30     -18.794  -4.898 -29.960  1.00  0.73           C  
ATOM    472  HA  PRO A  30     -18.937  -5.017 -33.005  1.00  0.73           H  
ATOM    473 1HB  PRO A  30     -20.030  -2.718 -31.329  1.00  0.73           H  
ATOM    474 2HB  PRO A  30     -20.913  -3.868 -32.341  1.00  0.73           H  
ATOM    475 1HG  PRO A  30     -20.871  -4.270 -29.708  1.00  0.73           H  
ATOM    476 2HG  PRO A  30     -20.678  -5.652 -30.778  1.00  0.73           H  
ATOM    477 1HD  PRO A  30     -18.552  -4.170 -29.180  1.00  0.73           H  
ATOM    478 2HD  PRO A  30     -18.689  -5.929 -29.629  1.00  0.73           H  
ATOM    479  N   ALA A  31     -17.402  -2.187 -32.239  1.00  0.74           N  
ATOM    480  CA  ALA A  31     -16.668  -1.023 -32.724  1.00  0.74           C  
ATOM    481  C   ALA A  31     -15.571  -1.405 -33.717  1.00  0.74           C  
ATOM    482  O   ALA A  31     -15.232  -0.614 -34.599  1.00  0.74           O  
ATOM    483  CB  ALA A  31     -16.048  -0.287 -31.547  1.00  0.74           C  
ATOM    484  H   ALA A  31     -17.428  -2.329 -31.242  1.00  0.74           H  
ATOM    485  HA  ALA A  31     -17.373  -0.367 -33.233  1.00  0.74           H  
ATOM    486 1HB  ALA A  31     -15.524   0.595 -31.909  1.00  0.74           H  
ATOM    487 2HB  ALA A  31     -16.830   0.011 -30.852  1.00  0.74           H  
ATOM    488 3HB  ALA A  31     -15.342  -0.947 -31.043  1.00  0.74           H  
ATOM    489  N   ASN A  32     -14.984  -2.590 -33.523  1.00  0.76           N  
ATOM    490  CA  ASN A  32     -13.911  -3.102 -34.362  1.00  0.76           C  
ATOM    491  C   ASN A  32     -14.398  -4.235 -35.265  1.00  0.76           C  
ATOM    492  O   ASN A  32     -13.843  -4.473 -36.338  1.00  0.76           O  
ATOM    493  CB  ASN A  32     -12.738  -3.535 -33.507  1.00  0.76           C  
ATOM    494  CG  ASN A  32     -12.084  -2.357 -32.816  1.00  0.76           C  
ATOM    495  OD1 ASN A  32     -11.958  -1.286 -33.418  1.00  0.76           O  
ATOM    496  ND2 ASN A  32     -11.652  -2.529 -31.592  1.00  0.76           N  
ATOM    497  H   ASN A  32     -15.335  -3.194 -32.791  1.00  0.76           H  
ATOM    498  HA  ASN A  32     -13.573  -2.298 -35.014  1.00  0.76           H  
ATOM    499 1HB  ASN A  32     -13.080  -4.256 -32.757  1.00  0.76           H  
ATOM    500 2HB  ASN A  32     -12.006  -4.026 -34.125  1.00  0.76           H  
ATOM    501 1HD2 ASN A  32     -11.204  -1.773 -31.110  1.00  0.76           H  
ATOM    502 2HD2 ASN A  32     -11.756  -3.412 -31.140  1.00  0.76           H  
ATOM    503  N   PHE A  33     -15.490  -4.889 -34.879  1.00  0.79           N  
ATOM    504  CA  PHE A  33     -16.032  -6.006 -35.645  1.00  0.79           C  
ATOM    505  C   PHE A  33     -16.272  -5.558 -37.077  1.00  0.79           C  
ATOM    506  O   PHE A  33     -15.807  -6.188 -38.040  1.00  0.79           O  
ATOM    507  CB  PHE A  33     -17.364  -6.471 -35.049  1.00  0.79           C  
ATOM    508  CG  PHE A  33     -17.955  -7.663 -35.716  1.00  0.79           C  
ATOM    509  CD1 PHE A  33     -17.497  -8.898 -35.384  1.00  0.79           C  
ATOM    510  CD2 PHE A  33     -18.953  -7.565 -36.658  1.00  0.79           C  
ATOM    511  CE1 PHE A  33     -18.008 -10.047 -35.962  1.00  0.79           C  
ATOM    512  CE2 PHE A  33     -19.461  -8.704 -37.245  1.00  0.79           C  
ATOM    513  CZ  PHE A  33     -18.980  -9.949 -36.888  1.00  0.79           C  
ATOM    514  H   PHE A  33     -15.920  -4.651 -33.992  1.00  0.79           H  
ATOM    515  HA  PHE A  33     -15.318  -6.828 -35.639  1.00  0.79           H  
ATOM    516 1HB  PHE A  33     -17.222  -6.702 -33.989  1.00  0.79           H  
ATOM    517 2HB  PHE A  33     -18.084  -5.664 -35.112  1.00  0.79           H  
ATOM    518  HD1 PHE A  33     -16.710  -8.950 -34.647  1.00  0.79           H  
ATOM    519  HD2 PHE A  33     -19.334  -6.581 -36.938  1.00  0.79           H  
ATOM    520  HE1 PHE A  33     -17.623 -11.027 -35.683  1.00  0.79           H  
ATOM    521  HE2 PHE A  33     -20.244  -8.625 -37.986  1.00  0.79           H  
ATOM    522  HZ  PHE A  33     -19.375 -10.850 -37.351  1.00  0.79           H  
ATOM    523  N   HIS A  34     -16.891  -4.383 -37.205  1.00  0.82           N  
ATOM    524  CA  HIS A  34     -17.273  -3.843 -38.503  1.00  0.82           C  
ATOM    525  C   HIS A  34     -16.117  -3.160 -39.244  1.00  0.82           C  
ATOM    526  O   HIS A  34     -16.315  -2.590 -40.317  1.00  0.82           O  
ATOM    527  CB  HIS A  34     -18.380  -2.814 -38.300  1.00  0.82           C  
ATOM    528  CG  HIS A  34     -19.633  -3.393 -37.745  1.00  0.82           C  
ATOM    529  ND1 HIS A  34     -19.806  -3.627 -36.394  1.00  0.82           N  
ATOM    530  CD2 HIS A  34     -20.780  -3.764 -38.342  1.00  0.82           C  
ATOM    531  CE1 HIS A  34     -21.007  -4.133 -36.189  1.00  0.82           C  
ATOM    532  NE2 HIS A  34     -21.622  -4.227 -37.361  1.00  0.82           N  
ATOM    533  H   HIS A  34     -17.186  -3.894 -36.352  1.00  0.82           H  
ATOM    534  HA  HIS A  34     -17.650  -4.648 -39.131  1.00  0.82           H  
ATOM    535 1HB  HIS A  34     -18.029  -2.039 -37.612  1.00  0.82           H  
ATOM    536 2HB  HIS A  34     -18.610  -2.333 -39.249  1.00  0.82           H  
ATOM    537  HD1 HIS A  34     -19.131  -3.422 -35.652  1.00  0.82           H  
ATOM    538  HD2 HIS A  34     -21.107  -3.750 -39.378  1.00  0.82           H  
ATOM    539  HE1 HIS A  34     -21.331  -4.393 -35.181  1.00  0.82           H  
ATOM    540  N   LYS A  35     -14.917  -3.208 -38.668  1.00  0.84           N  
ATOM    541  CA  LYS A  35     -13.722  -2.648 -39.275  1.00  0.84           C  
ATOM    542  C   LYS A  35     -12.769  -3.779 -39.639  1.00  0.84           C  
ATOM    543  O   LYS A  35     -11.953  -3.639 -40.542  1.00  0.84           O  
ATOM    544  CB  LYS A  35     -13.046  -1.671 -38.326  1.00  0.84           C  
ATOM    545  CG  LYS A  35     -13.899  -0.459 -37.992  1.00  0.84           C  
ATOM    546  CD  LYS A  35     -13.198   0.476 -37.029  1.00  0.84           C  
ATOM    547  CE  LYS A  35     -14.063   1.689 -36.724  1.00  0.84           C  
ATOM    548  NZ  LYS A  35     -13.456   2.549 -35.688  1.00  0.84           N  
ATOM    549  H   LYS A  35     -14.805  -3.680 -37.781  1.00  0.84           H  
ATOM    550  HA  LYS A  35     -13.996  -2.126 -40.191  1.00  0.84           H  
ATOM    551 1HB  LYS A  35     -12.799  -2.183 -37.396  1.00  0.84           H  
ATOM    552 2HB  LYS A  35     -12.114  -1.323 -38.766  1.00  0.84           H  
ATOM    553 1HG  LYS A  35     -14.151   0.078 -38.906  1.00  0.84           H  
ATOM    554 2HG  LYS A  35     -14.825  -0.798 -37.521  1.00  0.84           H  
ATOM    555 1HD  LYS A  35     -12.995  -0.051 -36.091  1.00  0.84           H  
ATOM    556 2HD  LYS A  35     -12.253   0.807 -37.454  1.00  0.84           H  
ATOM    557 1HE  LYS A  35     -14.190   2.270 -37.635  1.00  0.84           H  
ATOM    558 2HE  LYS A  35     -15.042   1.356 -36.377  1.00  0.84           H  
ATOM    559 1HZ  LYS A  35     -14.056   3.341 -35.515  1.00  0.84           H  
ATOM    560 2HZ  LYS A  35     -13.352   2.012 -34.834  1.00  0.84           H  
ATOM    561 3HZ  LYS A  35     -12.555   2.869 -35.999  1.00  0.84           H  
ATOM    562  N   ILE A  36     -12.862  -4.890 -38.908  1.00  0.87           N  
ATOM    563  CA  ILE A  36     -11.999  -6.042 -39.123  1.00  0.87           C  
ATOM    564  C   ILE A  36     -12.711  -7.185 -39.844  1.00  0.87           C  
ATOM    565  O   ILE A  36     -12.295  -7.611 -40.918  1.00  0.87           O  
ATOM    566  CB  ILE A  36     -11.434  -6.526 -37.772  1.00  0.87           C  
ATOM    567  CG1 ILE A  36     -10.564  -5.406 -37.184  1.00  0.87           C  
ATOM    568  CG2 ILE A  36     -10.661  -7.841 -37.921  1.00  0.87           C  
ATOM    569  CD1 ILE A  36     -10.112  -5.658 -35.791  1.00  0.87           C  
ATOM    570  H   ILE A  36     -13.529  -4.919 -38.144  1.00  0.87           H  
ATOM    571  HA  ILE A  36     -11.162  -5.727 -39.743  1.00  0.87           H  
ATOM    572  HB  ILE A  36     -12.264  -6.676 -37.080  1.00  0.87           H  
ATOM    573 1HG1 ILE A  36      -9.689  -5.271 -37.817  1.00  0.87           H  
ATOM    574 2HG1 ILE A  36     -11.142  -4.480 -37.185  1.00  0.87           H  
ATOM    575 1HG2 ILE A  36     -10.282  -8.158 -36.952  1.00  0.87           H  
ATOM    576 2HG2 ILE A  36     -11.320  -8.605 -38.311  1.00  0.87           H  
ATOM    577 3HG2 ILE A  36      -9.833  -7.688 -38.605  1.00  0.87           H  
ATOM    578 1HD1 ILE A  36      -9.507  -4.819 -35.444  1.00  0.87           H  
ATOM    579 2HD1 ILE A  36     -10.970  -5.770 -35.150  1.00  0.87           H  
ATOM    580 3HD1 ILE A  36      -9.521  -6.564 -35.773  1.00  0.87           H  
ATOM    581  N   VAL A  37     -13.814  -7.662 -39.289  1.00  0.91           N  
ATOM    582  CA  VAL A  37     -14.504  -8.809 -39.859  1.00  0.91           C  
ATOM    583  C   VAL A  37     -15.112  -8.495 -41.197  1.00  0.91           C  
ATOM    584  O   VAL A  37     -15.080  -9.300 -42.127  1.00  0.91           O  
ATOM    585  CB  VAL A  37     -15.559  -9.311 -38.907  1.00  0.91           C  
ATOM    586  CG1 VAL A  37     -16.340 -10.331 -39.532  1.00  0.91           C  
ATOM    587  CG2 VAL A  37     -14.857  -9.852 -37.742  1.00  0.91           C  
ATOM    588  H   VAL A  37     -14.200  -7.237 -38.452  1.00  0.91           H  
ATOM    589  HA  VAL A  37     -13.779  -9.608 -39.997  1.00  0.91           H  
ATOM    590  HB  VAL A  37     -16.227  -8.508 -38.617  1.00  0.91           H  
ATOM    591 1HG1 VAL A  37     -17.075 -10.710 -38.838  1.00  0.91           H  
ATOM    592 2HG1 VAL A  37     -16.843  -9.928 -40.411  1.00  0.91           H  
ATOM    593 3HG1 VAL A  37     -15.666 -11.123 -39.819  1.00  0.91           H  
ATOM    594 1HG2 VAL A  37     -15.551 -10.239 -37.032  1.00  0.91           H  
ATOM    595 2HG2 VAL A  37     -14.210 -10.646 -38.069  1.00  0.91           H  
ATOM    596 3HG2 VAL A  37     -14.270  -9.050 -37.296  1.00  0.91           H  
ATOM    597  N   LYS A  38     -15.676  -7.309 -41.298  1.00  0.93           N  
ATOM    598  CA  LYS A  38     -16.317  -6.921 -42.542  1.00  0.93           C  
ATOM    599  C   LYS A  38     -15.366  -6.247 -43.548  1.00  0.93           C  
ATOM    600  O   LYS A  38     -15.824  -5.604 -44.489  1.00  0.93           O  
ATOM    601  CB  LYS A  38     -17.564  -6.077 -42.276  1.00  0.93           C  
ATOM    602  CG  LYS A  38     -18.678  -6.901 -41.565  1.00  0.93           C  
ATOM    603  CD  LYS A  38     -20.008  -6.142 -41.427  1.00  0.93           C  
ATOM    604  CE  LYS A  38     -21.086  -7.037 -40.747  1.00  0.93           C  
ATOM    605  NZ  LYS A  38     -22.445  -6.379 -40.660  1.00  0.93           N  
ATOM    606  H   LYS A  38     -15.678  -6.702 -40.474  1.00  0.93           H  
ATOM    607  HA  LYS A  38     -16.676  -7.836 -43.014  1.00  0.93           H  
ATOM    608 1HB  LYS A  38     -17.306  -5.217 -41.653  1.00  0.93           H  
ATOM    609 2HB  LYS A  38     -17.963  -5.702 -43.218  1.00  0.93           H  
ATOM    610 1HG  LYS A  38     -18.852  -7.820 -42.137  1.00  0.93           H  
ATOM    611 2HG  LYS A  38     -18.327  -7.181 -40.568  1.00  0.93           H  
ATOM    612 1HD  LYS A  38     -19.849  -5.249 -40.828  1.00  0.93           H  
ATOM    613 2HD  LYS A  38     -20.363  -5.845 -42.413  1.00  0.93           H  
ATOM    614 1HE  LYS A  38     -21.181  -7.964 -41.312  1.00  0.93           H  
ATOM    615 2HE  LYS A  38     -20.756  -7.270 -39.740  1.00  0.93           H  
ATOM    616 1HZ  LYS A  38     -23.122  -7.022 -40.196  1.00  0.93           H  
ATOM    617 2HZ  LYS A  38     -22.391  -5.529 -40.122  1.00  0.93           H  
ATOM    618 3HZ  LYS A  38     -22.781  -6.166 -41.582  1.00  0.93           H  
ATOM    619  N   ASP A  39     -14.047  -6.349 -43.325  1.00  0.95           N  
ATOM    620  CA  ASP A  39     -13.034  -5.797 -44.228  1.00  0.95           C  
ATOM    621  C   ASP A  39     -12.567  -6.813 -45.297  1.00  0.95           C  
ATOM    622  O   ASP A  39     -11.830  -7.738 -44.966  1.00  0.95           O  
ATOM    623  CB  ASP A  39     -11.834  -5.315 -43.418  1.00  0.95           C  
ATOM    624  CG  ASP A  39     -10.675  -4.682 -44.223  1.00  0.95           C  
ATOM    625  OD1 ASP A  39     -10.559  -4.910 -45.411  1.00  0.95           O  
ATOM    626  OD2 ASP A  39      -9.857  -3.996 -43.620  1.00  0.95           O  
ATOM    627  H   ASP A  39     -13.708  -6.869 -42.512  1.00  0.95           H  
ATOM    628  HA  ASP A  39     -13.455  -4.914 -44.688  1.00  0.95           H  
ATOM    629 1HB  ASP A  39     -12.186  -4.578 -42.712  1.00  0.95           H  
ATOM    630 2HB  ASP A  39     -11.442  -6.149 -42.837  1.00  0.95           H  
ATOM    631  N   PRO A  40     -12.896  -6.638 -46.600  1.00  0.95           N  
ATOM    632  CA  PRO A  40     -12.569  -7.534 -47.711  1.00  0.95           C  
ATOM    633  C   PRO A  40     -11.069  -7.813 -47.881  1.00  0.95           C  
ATOM    634  O   PRO A  40     -10.685  -8.731 -48.597  1.00  0.95           O  
ATOM    635  CB  PRO A  40     -13.079  -6.771 -48.938  1.00  0.95           C  
ATOM    636  CG  PRO A  40     -14.151  -5.867 -48.417  1.00  0.95           C  
ATOM    637  CD  PRO A  40     -13.679  -5.455 -47.035  1.00  0.95           C  
ATOM    638  HA  PRO A  40     -13.122  -8.480 -47.586  1.00  0.95           H  
ATOM    639 1HB  PRO A  40     -12.247  -6.224 -49.404  1.00  0.95           H  
ATOM    640 2HB  PRO A  40     -13.450  -7.490 -49.689  1.00  0.95           H  
ATOM    641 1HG  PRO A  40     -14.285  -5.009 -49.090  1.00  0.95           H  
ATOM    642 2HG  PRO A  40     -15.106  -6.405 -48.396  1.00  0.95           H  
ATOM    643 1HD  PRO A  40     -13.040  -4.558 -47.069  1.00  0.95           H  
ATOM    644 2HD  PRO A  40     -14.571  -5.314 -46.446  1.00  0.95           H  
ATOM    645  N   SER A  41     -10.195  -6.996 -47.297  1.00  0.93           N  
ATOM    646  CA  SER A  41      -8.769  -7.255 -47.465  1.00  0.93           C  
ATOM    647  C   SER A  41      -8.246  -8.384 -46.565  1.00  0.93           C  
ATOM    648  O   SER A  41      -7.099  -8.806 -46.722  1.00  0.93           O  
ATOM    649  CB  SER A  41      -7.955  -6.001 -47.205  1.00  0.93           C  
ATOM    650  OG  SER A  41      -8.000  -5.629 -45.856  1.00  0.93           O  
ATOM    651  H   SER A  41     -10.488  -6.221 -46.691  1.00  0.93           H  
ATOM    652  HA  SER A  41      -8.604  -7.552 -48.500  1.00  0.93           H  
ATOM    653 1HB  SER A  41      -6.923  -6.177 -47.500  1.00  0.93           H  
ATOM    654 2HB  SER A  41      -8.338  -5.188 -47.817  1.00  0.93           H  
ATOM    655  HG  SER A  41      -8.910  -5.276 -45.727  1.00  0.93           H  
ATOM    656  N   LYS A  42      -9.063  -8.856 -45.607  1.00  0.89           N  
ATOM    657  CA  LYS A  42      -8.614  -9.888 -44.662  1.00  0.89           C  
ATOM    658  C   LYS A  42      -9.574 -11.075 -44.511  1.00  0.89           C  
ATOM    659  O   LYS A  42     -10.789 -10.911 -44.542  1.00  0.89           O  
ATOM    660  CB  LYS A  42      -8.403  -9.230 -43.290  1.00  0.89           C  
ATOM    661  CG  LYS A  42      -7.283  -8.168 -43.283  1.00  0.89           C  
ATOM    662  CD  LYS A  42      -7.168  -7.441 -41.971  1.00  0.89           C  
ATOM    663  CE  LYS A  42      -8.167  -6.279 -41.859  1.00  0.89           C  
ATOM    664  NZ  LYS A  42      -7.796  -5.122 -42.778  1.00  0.89           N  
ATOM    665  H   LYS A  42     -10.008  -8.472 -45.516  1.00  0.89           H  
ATOM    666  HA  LYS A  42      -7.659 -10.283 -45.012  1.00  0.89           H  
ATOM    667 1HB  LYS A  42      -9.332  -8.744 -42.976  1.00  0.89           H  
ATOM    668 2HB  LYS A  42      -8.163  -9.997 -42.549  1.00  0.89           H  
ATOM    669 1HG  LYS A  42      -6.339  -8.642 -43.513  1.00  0.89           H  
ATOM    670 2HG  LYS A  42      -7.483  -7.425 -44.045  1.00  0.89           H  
ATOM    671 1HD  LYS A  42      -7.369  -8.142 -41.188  1.00  0.89           H  
ATOM    672 2HD  LYS A  42      -6.156  -7.057 -41.851  1.00  0.89           H  
ATOM    673 1HE  LYS A  42      -9.165  -6.630 -42.117  1.00  0.89           H  
ATOM    674 2HE  LYS A  42      -8.176  -5.922 -40.830  1.00  0.89           H  
ATOM    675 1HZ  LYS A  42      -8.486  -4.354 -42.676  1.00  0.89           H  
ATOM    676 2HZ  LYS A  42      -6.889  -4.774 -42.550  1.00  0.89           H  
ATOM    677 3HZ  LYS A  42      -7.809  -5.411 -43.772  1.00  0.89           H  
ATOM    678  N   ASN A  43      -9.024 -12.272 -44.284  1.00  0.83           N  
ATOM    679  CA  ASN A  43      -9.839 -13.438 -43.938  1.00  0.83           C  
ATOM    680  C   ASN A  43      -9.907 -13.515 -42.417  1.00  0.83           C  
ATOM    681  O   ASN A  43      -8.849 -13.498 -41.774  1.00  0.83           O  
ATOM    682  CB  ASN A  43      -9.219 -14.728 -44.438  1.00  0.83           C  
ATOM    683  CG  ASN A  43      -9.195 -15.026 -45.900  1.00  0.83           C  
ATOM    684  OD1 ASN A  43     -10.091 -14.776 -46.736  1.00  0.83           O  
ATOM    685  ND2 ASN A  43      -8.107 -15.642 -46.226  1.00  0.83           N  
ATOM    686  H   ASN A  43      -8.010 -12.402 -44.313  1.00  0.83           H  
ATOM    687  HA  ASN A  43     -10.855 -13.315 -44.323  1.00  0.83           H  
ATOM    688 1HB  ASN A  43      -8.185 -14.724 -44.119  1.00  0.83           H  
ATOM    689 2HB  ASN A  43      -9.633 -15.545 -43.949  1.00  0.83           H  
ATOM    690 1HD2 ASN A  43      -7.949 -15.987 -47.159  1.00  0.83           H  
ATOM    691 2HD2 ASN A  43      -7.428 -15.840 -45.526  1.00  0.83           H  
ATOM    692  N   VAL A  44     -11.105 -13.583 -41.835  1.00  0.77           N  
ATOM    693  CA  VAL A  44     -11.140 -13.636 -40.378  1.00  0.77           C  
ATOM    694  C   VAL A  44     -11.916 -14.853 -39.855  1.00  0.77           C  
ATOM    695  O   VAL A  44     -13.038 -15.140 -40.286  1.00  0.77           O  
ATOM    696  CB  VAL A  44     -11.763 -12.346 -39.804  1.00  0.77           C  
ATOM    697  CG1 VAL A  44     -11.709 -12.396 -38.266  1.00  0.77           C  
ATOM    698  CG2 VAL A  44     -11.039 -11.090 -40.371  1.00  0.77           C  
ATOM    699  H   VAL A  44     -11.960 -13.572 -42.397  1.00  0.77           H  
ATOM    700  HA  VAL A  44     -10.121 -13.710 -40.003  1.00  0.77           H  
ATOM    701  HB  VAL A  44     -12.814 -12.301 -40.085  1.00  0.77           H  
ATOM    702 1HG1 VAL A  44     -12.158 -11.511 -37.844  1.00  0.77           H  
ATOM    703 2HG1 VAL A  44     -12.224 -13.260 -37.916  1.00  0.77           H  
ATOM    704 3HG1 VAL A  44     -10.671 -12.454 -37.945  1.00  0.77           H  
ATOM    705 1HG2 VAL A  44     -11.495 -10.198 -39.972  1.00  0.77           H  
ATOM    706 2HG2 VAL A  44      -9.999 -11.106 -40.105  1.00  0.77           H  
ATOM    707 3HG2 VAL A  44     -11.128 -11.071 -41.460  1.00  0.77           H  
ATOM    708  N   PHE A  45     -11.301 -15.568 -38.921  1.00  0.72           N  
ATOM    709  CA  PHE A  45     -11.915 -16.723 -38.266  1.00  0.72           C  
ATOM    710  C   PHE A  45     -12.300 -16.262 -36.870  1.00  0.72           C  
ATOM    711  O   PHE A  45     -11.429 -15.848 -36.099  1.00  0.72           O  
ATOM    712  CB  PHE A  45     -10.942 -17.909 -38.228  1.00  0.72           C  
ATOM    713  CG  PHE A  45     -10.638 -18.447 -39.594  1.00  0.72           C  
ATOM    714  CD1 PHE A  45      -9.651 -17.872 -40.372  1.00  0.72           C  
ATOM    715  CD2 PHE A  45     -11.342 -19.527 -40.103  1.00  0.72           C  
ATOM    716  CE1 PHE A  45      -9.373 -18.360 -41.638  1.00  0.72           C  
ATOM    717  CE2 PHE A  45     -11.068 -20.018 -41.364  1.00  0.72           C  
ATOM    718  CZ  PHE A  45     -10.077 -19.429 -42.132  1.00  0.72           C  
ATOM    719  H   PHE A  45     -10.368 -15.272 -38.628  1.00  0.72           H  
ATOM    720  HA  PHE A  45     -12.820 -17.014 -38.800  1.00  0.72           H  
ATOM    721 1HB  PHE A  45     -10.019 -17.607 -37.757  1.00  0.72           H  
ATOM    722 2HB  PHE A  45     -11.369 -18.710 -37.642  1.00  0.72           H  
ATOM    723  HD1 PHE A  45      -9.095 -17.019 -39.973  1.00  0.72           H  
ATOM    724  HD2 PHE A  45     -12.122 -19.986 -39.497  1.00  0.72           H  
ATOM    725  HE1 PHE A  45      -8.600 -17.897 -42.245  1.00  0.72           H  
ATOM    726  HE2 PHE A  45     -11.631 -20.867 -41.756  1.00  0.72           H  
ATOM    727  HZ  PHE A  45      -9.856 -19.813 -43.128  1.00  0.72           H  
ATOM    728  N   VAL A  46     -13.596 -16.281 -36.570  1.00  0.68           N  
ATOM    729  CA  VAL A  46     -14.073 -15.720 -35.317  1.00  0.68           C  
ATOM    730  C   VAL A  46     -14.749 -16.733 -34.413  1.00  0.68           C  
ATOM    731  O   VAL A  46     -15.651 -17.464 -34.839  1.00  0.68           O  
ATOM    732  CB  VAL A  46     -15.125 -14.630 -35.594  1.00  0.68           C  
ATOM    733  CG1 VAL A  46     -15.605 -14.022 -34.295  1.00  0.68           C  
ATOM    734  CG2 VAL A  46     -14.585 -13.562 -36.498  1.00  0.68           C  
ATOM    735  H   VAL A  46     -14.265 -16.659 -37.239  1.00  0.68           H  
ATOM    736  HA  VAL A  46     -13.229 -15.285 -34.788  1.00  0.68           H  
ATOM    737  HB  VAL A  46     -15.974 -15.093 -36.061  1.00  0.68           H  
ATOM    738 1HG1 VAL A  46     -16.350 -13.290 -34.539  1.00  0.68           H  
ATOM    739 2HG1 VAL A  46     -16.040 -14.776 -33.648  1.00  0.68           H  
ATOM    740 3HG1 VAL A  46     -14.771 -13.544 -33.777  1.00  0.68           H  
ATOM    741 1HG2 VAL A  46     -15.361 -12.821 -36.687  1.00  0.68           H  
ATOM    742 2HG2 VAL A  46     -13.739 -13.084 -36.029  1.00  0.68           H  
ATOM    743 3HG2 VAL A  46     -14.284 -14.013 -37.440  1.00  0.68           H  
ATOM    744  N   MET A  47     -14.338 -16.751 -33.152  1.00  0.67           N  
ATOM    745  CA  MET A  47     -15.010 -17.583 -32.172  1.00  0.67           C  
ATOM    746  C   MET A  47     -15.939 -16.719 -31.352  1.00  0.67           C  
ATOM    747  O   MET A  47     -15.527 -15.696 -30.805  1.00  0.67           O  
ATOM    748  CB  MET A  47     -14.026 -18.277 -31.246  1.00  0.67           C  
ATOM    749  CG  MET A  47     -14.677 -19.168 -30.186  1.00  0.67           C  
ATOM    750  SD  MET A  47     -13.471 -20.045 -29.207  1.00  0.67           S  
ATOM    751  CE  MET A  47     -12.858 -18.701 -28.203  1.00  0.67           C  
ATOM    752  H   MET A  47     -13.548 -16.167 -32.878  1.00  0.67           H  
ATOM    753  HA  MET A  47     -15.615 -18.329 -32.683  1.00  0.67           H  
ATOM    754 1HB  MET A  47     -13.364 -18.890 -31.822  1.00  0.67           H  
ATOM    755 2HB  MET A  47     -13.415 -17.531 -30.736  1.00  0.67           H  
ATOM    756 1HG  MET A  47     -15.273 -18.549 -29.517  1.00  0.67           H  
ATOM    757 2HG  MET A  47     -15.345 -19.883 -30.639  1.00  0.67           H  
ATOM    758 1HE  MET A  47     -12.080 -19.072 -27.533  1.00  0.67           H  
ATOM    759 2HE  MET A  47     -12.448 -17.925 -28.848  1.00  0.67           H  
ATOM    760 3HE  MET A  47     -13.674 -18.284 -27.616  1.00  0.67           H  
ATOM    761  N   PHE A  48     -17.171 -17.151 -31.238  1.00  0.67           N  
ATOM    762  CA  PHE A  48     -18.158 -16.458 -30.447  1.00  0.67           C  
ATOM    763  C   PHE A  48     -18.290 -17.281 -29.199  1.00  0.67           C  
ATOM    764  O   PHE A  48     -18.514 -18.495 -29.265  1.00  0.67           O  
ATOM    765  CB  PHE A  48     -19.458 -16.389 -31.206  1.00  0.67           C  
ATOM    766  CG  PHE A  48     -19.343 -15.574 -32.470  1.00  0.67           C  
ATOM    767  CD1 PHE A  48     -18.840 -16.163 -33.627  1.00  0.67           C  
ATOM    768  CD2 PHE A  48     -19.766 -14.259 -32.540  1.00  0.67           C  
ATOM    769  CE1 PHE A  48     -18.751 -15.458 -34.794  1.00  0.67           C  
ATOM    770  CE2 PHE A  48     -19.679 -13.572 -33.737  1.00  0.67           C  
ATOM    771  CZ  PHE A  48     -19.172 -14.165 -34.854  1.00  0.67           C  
ATOM    772  H   PHE A  48     -17.448 -17.991 -31.738  1.00  0.67           H  
ATOM    773  HA  PHE A  48     -17.810 -15.456 -30.190  1.00  0.67           H  
ATOM    774 1HB  PHE A  48     -19.775 -17.397 -31.473  1.00  0.67           H  
ATOM    775 2HB  PHE A  48     -20.229 -15.950 -30.578  1.00  0.67           H  
ATOM    776  HD1 PHE A  48     -18.506 -17.196 -33.602  1.00  0.67           H  
ATOM    777  HD2 PHE A  48     -20.173 -13.774 -31.651  1.00  0.67           H  
ATOM    778  HE1 PHE A  48     -18.345 -15.929 -35.661  1.00  0.67           H  
ATOM    779  HE2 PHE A  48     -19.997 -12.563 -33.796  1.00  0.67           H  
ATOM    780  HZ  PHE A  48     -19.101 -13.605 -35.782  1.00  0.67           H  
ATOM    781  N   TYR A  49     -18.145 -16.644 -28.062  1.00  0.69           N  
ATOM    782  CA  TYR A  49     -18.121 -17.381 -26.819  1.00  0.69           C  
ATOM    783  C   TYR A  49     -18.839 -16.637 -25.736  1.00  0.69           C  
ATOM    784  O   TYR A  49     -19.148 -15.456 -25.890  1.00  0.69           O  
ATOM    785  CB  TYR A  49     -16.673 -17.593 -26.362  1.00  0.69           C  
ATOM    786  CG  TYR A  49     -15.974 -16.338 -25.903  1.00  0.69           C  
ATOM    787  CD1 TYR A  49     -16.001 -16.032 -24.544  1.00  0.69           C  
ATOM    788  CD2 TYR A  49     -15.306 -15.506 -26.786  1.00  0.69           C  
ATOM    789  CE1 TYR A  49     -15.385 -14.909 -24.068  1.00  0.69           C  
ATOM    790  CE2 TYR A  49     -14.674 -14.367 -26.293  1.00  0.69           C  
ATOM    791  CZ  TYR A  49     -14.718 -14.074 -24.941  1.00  0.69           C  
ATOM    792  OH  TYR A  49     -14.093 -12.953 -24.446  1.00  0.69           O  
ATOM    793  H   TYR A  49     -17.981 -15.637 -28.073  1.00  0.69           H  
ATOM    794  HA  TYR A  49     -18.613 -18.338 -26.960  1.00  0.69           H  
ATOM    795 1HB  TYR A  49     -16.642 -18.285 -25.548  1.00  0.69           H  
ATOM    796 2HB  TYR A  49     -16.099 -18.026 -27.178  1.00  0.69           H  
ATOM    797  HD1 TYR A  49     -16.519 -16.690 -23.850  1.00  0.69           H  
ATOM    798  HD2 TYR A  49     -15.280 -15.739 -27.854  1.00  0.69           H  
ATOM    799  HE1 TYR A  49     -15.419 -14.680 -23.002  1.00  0.69           H  
ATOM    800  HE2 TYR A  49     -14.149 -13.698 -26.967  1.00  0.69           H  
ATOM    801  HH  TYR A  49     -14.466 -12.730 -23.585  1.00  0.69           H  
ATOM    802  N   ALA A  50     -19.066 -17.310 -24.620  1.00  0.71           N  
ATOM    803  CA  ALA A  50     -19.625 -16.618 -23.489  1.00  0.71           C  
ATOM    804  C   ALA A  50     -18.942 -17.120 -22.212  1.00  0.71           C  
ATOM    805  O   ALA A  50     -18.645 -18.317 -22.101  1.00  0.71           O  
ATOM    806  CB  ALA A  50     -21.121 -16.858 -23.402  1.00  0.71           C  
ATOM    807  H   ALA A  50     -18.825 -18.289 -24.556  1.00  0.71           H  
ATOM    808  HA  ALA A  50     -19.463 -15.560 -23.633  1.00  0.71           H  
ATOM    809 1HB  ALA A  50     -21.526 -16.320 -22.546  1.00  0.71           H  
ATOM    810 2HB  ALA A  50     -21.601 -16.501 -24.319  1.00  0.71           H  
ATOM    811 3HB  ALA A  50     -21.314 -17.925 -23.281  1.00  0.71           H  
ATOM    812  N   PRO A  51     -18.675 -16.235 -21.242  1.00  0.73           N  
ATOM    813  CA  PRO A  51     -18.170 -16.551 -19.934  1.00  0.73           C  
ATOM    814  C   PRO A  51     -19.114 -17.499 -19.260  1.00  0.73           C  
ATOM    815  O   PRO A  51     -20.316 -17.483 -19.526  1.00  0.73           O  
ATOM    816  CB  PRO A  51     -18.116 -15.193 -19.236  1.00  0.73           C  
ATOM    817  CG  PRO A  51     -17.975 -14.199 -20.355  1.00  0.73           C  
ATOM    818  CD  PRO A  51     -18.756 -14.777 -21.502  1.00  0.73           C  
ATOM    819  HA  PRO A  51     -17.166 -16.994 -20.028  1.00  0.73           H  
ATOM    820 1HB  PRO A  51     -19.032 -15.040 -18.648  1.00  0.73           H  
ATOM    821 2HB  PRO A  51     -17.278 -15.167 -18.527  1.00  0.73           H  
ATOM    822 1HG  PRO A  51     -18.359 -13.209 -20.051  1.00  0.73           H  
ATOM    823 2HG  PRO A  51     -16.915 -14.052 -20.609  1.00  0.73           H  
ATOM    824 1HD  PRO A  51     -19.793 -14.416 -21.505  1.00  0.73           H  
ATOM    825 2HD  PRO A  51     -18.196 -14.481 -22.404  1.00  0.73           H  
ATOM    826  N   TRP A  52     -18.550 -18.336 -18.411  1.00  0.74           N  
ATOM    827  CA  TRP A  52     -19.245 -19.355 -17.633  1.00  0.74           C  
ATOM    828  C   TRP A  52     -19.780 -20.532 -18.455  1.00  0.74           C  
ATOM    829  O   TRP A  52     -20.370 -21.455 -17.892  1.00  0.74           O  
ATOM    830  CB  TRP A  52     -20.415 -18.726 -16.873  1.00  0.74           C  
ATOM    831  CG  TRP A  52     -20.019 -17.557 -16.011  1.00  0.74           C  
ATOM    832  CD1 TRP A  52     -20.343 -16.247 -16.213  1.00  0.74           C  
ATOM    833  CD2 TRP A  52     -19.214 -17.590 -14.810  1.00  0.74           C  
ATOM    834  NE1 TRP A  52     -19.800 -15.467 -15.220  1.00  0.74           N  
ATOM    835  CE2 TRP A  52     -19.106 -16.272 -14.354  1.00  0.74           C  
ATOM    836  CE3 TRP A  52     -18.587 -18.617 -14.093  1.00  0.74           C  
ATOM    837  CZ2 TRP A  52     -18.393 -15.949 -13.209  1.00  0.74           C  
ATOM    838  CZ3 TRP A  52     -17.872 -18.292 -12.946  1.00  0.74           C  
ATOM    839  CH2 TRP A  52     -17.779 -16.992 -12.516  1.00  0.74           C  
ATOM    840  H   TRP A  52     -17.551 -18.265 -18.283  1.00  0.74           H  
ATOM    841  HA  TRP A  52     -18.540 -19.753 -16.905  1.00  0.74           H  
ATOM    842 1HB  TRP A  52     -21.209 -18.425 -17.547  1.00  0.74           H  
ATOM    843 2HB  TRP A  52     -20.843 -19.481 -16.215  1.00  0.74           H  
ATOM    844  HD1 TRP A  52     -20.948 -15.877 -17.043  1.00  0.74           H  
ATOM    845  HE1 TRP A  52     -19.894 -14.464 -15.139  1.00  0.74           H  
ATOM    846  HE3 TRP A  52     -18.658 -19.651 -14.429  1.00  0.74           H  
ATOM    847  HZ2 TRP A  52     -18.306 -14.922 -12.852  1.00  0.74           H  
ATOM    848  HZ3 TRP A  52     -17.387 -19.098 -12.394  1.00  0.74           H  
ATOM    849  HH2 TRP A  52     -17.210 -16.773 -11.611  1.00  0.74           H  
ATOM    850  N   CYS A  53     -19.505 -20.572 -19.758  1.00  0.73           N  
ATOM    851  CA  CYS A  53     -19.878 -21.744 -20.530  1.00  0.73           C  
ATOM    852  C   CYS A  53     -18.747 -22.764 -20.519  1.00  0.73           C  
ATOM    853  O   CYS A  53     -17.664 -22.520 -21.057  1.00  0.73           O  
ATOM    854  CB  CYS A  53     -20.226 -21.360 -21.954  1.00  0.73           C  
ATOM    855  SG  CYS A  53     -20.600 -22.761 -23.045  1.00  0.73           S  
ATOM    856  H   CYS A  53     -19.060 -19.784 -20.235  1.00  0.73           H  
ATOM    857  HA  CYS A  53     -20.761 -22.192 -20.077  1.00  0.73           H  
ATOM    858 1HB  CYS A  53     -21.087 -20.691 -21.951  1.00  0.73           H  
ATOM    859 2HB  CYS A  53     -19.410 -20.807 -22.361  1.00  0.73           H  
ATOM    860  HG  CYS A  53     -20.690 -22.051 -24.167  1.00  0.73           H  
ATOM    861  N   GLY A  54     -19.010 -23.936 -19.953  1.00  0.72           N  
ATOM    862  CA  GLY A  54     -17.987 -24.974 -19.832  1.00  0.72           C  
ATOM    863  C   GLY A  54     -17.383 -25.368 -21.178  1.00  0.72           C  
ATOM    864  O   GLY A  54     -16.193 -25.675 -21.271  1.00  0.72           O  
ATOM    865  H   GLY A  54     -19.924 -24.086 -19.547  1.00  0.72           H  
ATOM    866 1HA  GLY A  54     -17.197 -24.620 -19.169  1.00  0.72           H  
ATOM    867 2HA  GLY A  54     -18.424 -25.852 -19.358  1.00  0.72           H  
ATOM    868  N   HIS A  55     -18.176 -25.298 -22.238  1.00  0.70           N  
ATOM    869  CA  HIS A  55     -17.678 -25.689 -23.541  1.00  0.70           C  
ATOM    870  C   HIS A  55     -16.730 -24.627 -24.091  1.00  0.70           C  
ATOM    871  O   HIS A  55     -15.858 -24.928 -24.912  1.00  0.70           O  
ATOM    872  CB  HIS A  55     -18.839 -25.902 -24.508  1.00  0.70           C  
ATOM    873  CG  HIS A  55     -19.734 -27.029 -24.135  1.00  0.70           C  
ATOM    874  ND1 HIS A  55     -19.329 -28.347 -24.154  1.00  0.70           N  
ATOM    875  CD2 HIS A  55     -21.022 -27.035 -23.722  1.00  0.70           C  
ATOM    876  CE1 HIS A  55     -20.335 -29.118 -23.771  1.00  0.70           C  
ATOM    877  NE2 HIS A  55     -21.373 -28.346 -23.504  1.00  0.70           N  
ATOM    878  H   HIS A  55     -19.137 -25.003 -22.130  1.00  0.70           H  
ATOM    879  HA  HIS A  55     -17.126 -26.624 -23.458  1.00  0.70           H  
ATOM    880 1HB  HIS A  55     -19.432 -24.997 -24.581  1.00  0.70           H  
ATOM    881 2HB  HIS A  55     -18.442 -26.108 -25.497  1.00  0.70           H  
ATOM    882  HD2 HIS A  55     -21.661 -26.160 -23.589  1.00  0.70           H  
ATOM    883  HE1 HIS A  55     -20.311 -30.205 -23.689  1.00  0.70           H  
ATOM    884  HE2 HIS A  55     -22.279 -28.662 -23.189  1.00  0.70           H  
ATOM    885  N   CYS A  56     -16.895 -23.372 -23.659  1.00  0.69           N  
ATOM    886  CA  CYS A  56     -16.029 -22.320 -24.151  1.00  0.69           C  
ATOM    887  C   CYS A  56     -14.698 -22.463 -23.457  1.00  0.69           C  
ATOM    888  O   CYS A  56     -13.640 -22.281 -24.064  1.00  0.69           O  
ATOM    889  CB  CYS A  56     -16.614 -20.943 -23.868  1.00  0.69           C  
ATOM    890  SG  CYS A  56     -18.093 -20.591 -24.822  1.00  0.69           S  
ATOM    891  H   CYS A  56     -17.580 -23.151 -22.943  1.00  0.69           H  
ATOM    892  HA  CYS A  56     -15.889 -22.436 -25.223  1.00  0.69           H  
ATOM    893 1HB  CYS A  56     -16.863 -20.858 -22.809  1.00  0.69           H  
ATOM    894 2HB  CYS A  56     -15.872 -20.179 -24.090  1.00  0.69           H  
ATOM    895  HG  CYS A  56     -18.361 -19.394 -24.240  1.00  0.69           H  
ATOM    896  N   ASN A  57     -14.759 -22.852 -22.184  1.00  0.70           N  
ATOM    897  CA  ASN A  57     -13.554 -23.036 -21.397  1.00  0.70           C  
ATOM    898  C   ASN A  57     -12.734 -24.195 -21.961  1.00  0.70           C  
ATOM    899  O   ASN A  57     -11.508 -24.119 -22.047  1.00  0.70           O  
ATOM    900  CB  ASN A  57     -13.922 -23.281 -19.951  1.00  0.70           C  
ATOM    901  CG  ASN A  57     -14.440 -22.050 -19.263  1.00  0.70           C  
ATOM    902  OD1 ASN A  57     -14.192 -20.913 -19.689  1.00  0.70           O  
ATOM    903  ND2 ASN A  57     -15.168 -22.257 -18.195  1.00  0.70           N  
ATOM    904  H   ASN A  57     -15.678 -22.978 -21.752  1.00  0.70           H  
ATOM    905  HA  ASN A  57     -12.946 -22.133 -21.466  1.00  0.70           H  
ATOM    906 1HB  ASN A  57     -14.687 -24.054 -19.903  1.00  0.70           H  
ATOM    907 2HB  ASN A  57     -13.053 -23.652 -19.411  1.00  0.70           H  
ATOM    908 1HD2 ASN A  57     -15.544 -21.484 -17.690  1.00  0.70           H  
ATOM    909 2HD2 ASN A  57     -15.344 -23.190 -17.887  1.00  0.70           H  
ATOM    910  N   ASN A  58     -13.423 -25.251 -22.407  1.00  0.72           N  
ATOM    911  CA  ASN A  58     -12.754 -26.405 -22.993  1.00  0.72           C  
ATOM    912  C   ASN A  58     -12.117 -26.059 -24.347  1.00  0.72           C  
ATOM    913  O   ASN A  58     -11.032 -26.543 -24.675  1.00  0.72           O  
ATOM    914  CB  ASN A  58     -13.738 -27.549 -23.133  1.00  0.72           C  
ATOM    915  CG  ASN A  58     -14.096 -28.166 -21.802  1.00  0.72           C  
ATOM    916  OD1 ASN A  58     -13.346 -28.061 -20.822  1.00  0.72           O  
ATOM    917  ND2 ASN A  58     -15.232 -28.811 -21.749  1.00  0.72           N  
ATOM    918  H   ASN A  58     -14.436 -25.273 -22.280  1.00  0.72           H  
ATOM    919  HA  ASN A  58     -11.950 -26.714 -22.325  1.00  0.72           H  
ATOM    920 1HB  ASN A  58     -14.649 -27.183 -23.608  1.00  0.72           H  
ATOM    921 2HB  ASN A  58     -13.315 -28.316 -23.778  1.00  0.72           H  
ATOM    922 1HD2 ASN A  58     -15.528 -29.237 -20.895  1.00  0.72           H  
ATOM    923 2HD2 ASN A  58     -15.809 -28.872 -22.562  1.00  0.72           H  
ATOM    924  N   MET A  59     -12.780 -25.190 -25.117  1.00  0.74           N  
ATOM    925  CA  MET A  59     -12.288 -24.727 -26.412  1.00  0.74           C  
ATOM    926  C   MET A  59     -11.163 -23.697 -26.314  1.00  0.74           C  
ATOM    927  O   MET A  59     -10.271 -23.663 -27.163  1.00  0.74           O  
ATOM    928  CB  MET A  59     -13.447 -24.140 -27.191  1.00  0.74           C  
ATOM    929  CG  MET A  59     -13.109 -23.574 -28.547  1.00  0.74           C  
ATOM    930  SD  MET A  59     -12.555 -24.743 -29.735  1.00  0.74           S  
ATOM    931  CE  MET A  59     -11.610 -23.575 -30.670  1.00  0.74           C  
ATOM    932  H   MET A  59     -13.696 -24.859 -24.812  1.00  0.74           H  
ATOM    933  HA  MET A  59     -11.896 -25.589 -26.953  1.00  0.74           H  
ATOM    934 1HB  MET A  59     -14.215 -24.898 -27.316  1.00  0.74           H  
ATOM    935 2HB  MET A  59     -13.887 -23.332 -26.603  1.00  0.74           H  
ATOM    936 1HG  MET A  59     -13.992 -23.079 -28.947  1.00  0.74           H  
ATOM    937 2HG  MET A  59     -12.329 -22.824 -28.423  1.00  0.74           H  
ATOM    938 1HE  MET A  59     -11.116 -24.049 -31.494  1.00  0.74           H  
ATOM    939 2HE  MET A  59     -12.256 -22.794 -31.031  1.00  0.74           H  
ATOM    940 3HE  MET A  59     -10.875 -23.161 -30.035  1.00  0.74           H  
ATOM    941  N   LYS A  60     -11.181 -22.868 -25.273  1.00  0.77           N  
ATOM    942  CA  LYS A  60     -10.174 -21.827 -25.086  1.00  0.77           C  
ATOM    943  C   LYS A  60      -8.742 -22.198 -25.535  1.00  0.77           C  
ATOM    944  O   LYS A  60      -8.223 -21.516 -26.426  1.00  0.77           O  
ATOM    945  CB  LYS A  60     -10.198 -21.312 -23.642  1.00  0.77           C  
ATOM    946  CG  LYS A  60      -9.180 -20.227 -23.328  1.00  0.77           C  
ATOM    947  CD  LYS A  60      -9.317 -19.764 -21.883  1.00  0.77           C  
ATOM    948  CE  LYS A  60      -8.282 -18.706 -21.533  1.00  0.77           C  
ATOM    949  NZ  LYS A  60      -8.413 -18.249 -20.121  1.00  0.77           N  
ATOM    950  H   LYS A  60     -11.953 -22.923 -24.609  1.00  0.77           H  
ATOM    951  HA  LYS A  60     -10.479 -20.985 -25.707  1.00  0.77           H  
ATOM    952 1HB  LYS A  60     -11.182 -20.871 -23.464  1.00  0.77           H  
ATOM    953 2HB  LYS A  60     -10.111 -22.107 -22.925  1.00  0.77           H  
ATOM    954 1HG  LYS A  60      -8.174 -20.617 -23.485  1.00  0.77           H  
ATOM    955 2HG  LYS A  60      -9.334 -19.379 -23.992  1.00  0.77           H  
ATOM    956 1HD  LYS A  60     -10.317 -19.357 -21.726  1.00  0.77           H  
ATOM    957 2HD  LYS A  60      -9.185 -20.620 -21.220  1.00  0.77           H  
ATOM    958 1HE  LYS A  60      -7.286 -19.121 -21.680  1.00  0.77           H  
ATOM    959 2HE  LYS A  60      -8.410 -17.849 -22.195  1.00  0.77           H  
ATOM    960 1HZ  LYS A  60      -7.711 -17.550 -19.927  1.00  0.77           H  
ATOM    961 2HZ  LYS A  60      -9.332 -17.852 -19.977  1.00  0.77           H  
ATOM    962 3HZ  LYS A  60      -8.286 -19.035 -19.499  1.00  0.77           H  
ATOM    963  N   PRO A  61      -8.058 -23.243 -24.984  1.00  0.79           N  
ATOM    964  CA  PRO A  61      -6.701 -23.623 -25.350  1.00  0.79           C  
ATOM    965  C   PRO A  61      -6.557 -24.053 -26.804  1.00  0.79           C  
ATOM    966  O   PRO A  61      -5.464 -24.004 -27.358  1.00  0.79           O  
ATOM    967  CB  PRO A  61      -6.401 -24.795 -24.408  1.00  0.79           C  
ATOM    968  CG  PRO A  61      -7.753 -25.328 -24.003  1.00  0.79           C  
ATOM    969  CD  PRO A  61      -8.631 -24.116 -23.921  1.00  0.79           C  
ATOM    970  HA  PRO A  61      -6.030 -22.780 -25.130  1.00  0.79           H  
ATOM    971 1HB  PRO A  61      -5.797 -25.547 -24.939  1.00  0.79           H  
ATOM    972 2HB  PRO A  61      -5.803 -24.448 -23.553  1.00  0.79           H  
ATOM    973 1HG  PRO A  61      -8.124 -26.055 -24.747  1.00  0.79           H  
ATOM    974 2HG  PRO A  61      -7.688 -25.864 -23.046  1.00  0.79           H  
ATOM    975 1HD  PRO A  61      -9.637 -24.432 -24.099  1.00  0.79           H  
ATOM    976 2HD  PRO A  61      -8.513 -23.659 -22.935  1.00  0.79           H  
ATOM    977  N   VAL A  62      -7.649 -24.467 -27.439  1.00  0.80           N  
ATOM    978  CA  VAL A  62      -7.576 -24.891 -28.823  1.00  0.80           C  
ATOM    979  C   VAL A  62      -7.487 -23.646 -29.667  1.00  0.80           C  
ATOM    980  O   VAL A  62      -6.706 -23.564 -30.617  1.00  0.80           O  
ATOM    981  CB  VAL A  62      -8.816 -25.704 -29.229  1.00  0.80           C  
ATOM    982  CG1 VAL A  62      -8.763 -26.008 -30.691  1.00  0.80           C  
ATOM    983  CG2 VAL A  62      -8.900 -26.956 -28.412  1.00  0.80           C  
ATOM    984  H   VAL A  62      -8.559 -24.459 -26.992  1.00  0.80           H  
ATOM    985  HA  VAL A  62      -6.679 -25.496 -28.970  1.00  0.80           H  
ATOM    986  HB  VAL A  62      -9.695 -25.117 -29.053  1.00  0.80           H  
ATOM    987 1HG1 VAL A  62      -9.652 -26.572 -30.965  1.00  0.80           H  
ATOM    988 2HG1 VAL A  62      -8.723 -25.081 -31.263  1.00  0.80           H  
ATOM    989 3HG1 VAL A  62      -7.884 -26.593 -30.882  1.00  0.80           H  
ATOM    990 1HG2 VAL A  62      -9.793 -27.514 -28.701  1.00  0.80           H  
ATOM    991 2HG2 VAL A  62      -8.015 -27.564 -28.584  1.00  0.80           H  
ATOM    992 3HG2 VAL A  62      -8.965 -26.690 -27.352  1.00  0.80           H  
ATOM    993  N   TRP A  63      -8.306 -22.665 -29.311  1.00  0.81           N  
ATOM    994  CA  TRP A  63      -8.354 -21.418 -30.048  1.00  0.81           C  
ATOM    995  C   TRP A  63      -6.998 -20.722 -29.886  1.00  0.81           C  
ATOM    996  O   TRP A  63      -6.436 -20.197 -30.850  1.00  0.81           O  
ATOM    997  CB  TRP A  63      -9.510 -20.562 -29.546  1.00  0.81           C  
ATOM    998  CG  TRP A  63      -9.909 -19.459 -30.477  1.00  0.81           C  
ATOM    999  CD1 TRP A  63      -9.956 -18.124 -30.246  1.00  0.81           C  
ATOM   1000  CD2 TRP A  63     -10.332 -19.640 -31.847  1.00  0.81           C  
ATOM   1001  NE1 TRP A  63     -10.399 -17.470 -31.368  1.00  0.81           N  
ATOM   1002  CE2 TRP A  63     -10.630 -18.383 -32.351  1.00  0.81           C  
ATOM   1003  CE3 TRP A  63     -10.485 -20.758 -32.672  1.00  0.81           C  
ATOM   1004  CZ2 TRP A  63     -11.080 -18.201 -33.645  1.00  0.81           C  
ATOM   1005  CZ3 TRP A  63     -10.929 -20.570 -33.972  1.00  0.81           C  
ATOM   1006  CH2 TRP A  63     -11.221 -19.320 -34.442  1.00  0.81           C  
ATOM   1007  H   TRP A  63      -8.917 -22.813 -28.504  1.00  0.81           H  
ATOM   1008  HA  TRP A  63      -8.513 -21.635 -31.104  1.00  0.81           H  
ATOM   1009 1HB  TRP A  63     -10.373 -21.167 -29.332  1.00  0.81           H  
ATOM   1010 2HB  TRP A  63      -9.217 -20.104 -28.600  1.00  0.81           H  
ATOM   1011  HD1 TRP A  63      -9.705 -17.647 -29.306  1.00  0.81           H  
ATOM   1012  HE1 TRP A  63     -10.548 -16.471 -31.474  1.00  0.81           H  
ATOM   1013  HE3 TRP A  63     -10.255 -21.752 -32.308  1.00  0.81           H  
ATOM   1014  HZ2 TRP A  63     -11.317 -17.215 -34.035  1.00  0.81           H  
ATOM   1015  HZ3 TRP A  63     -11.045 -21.447 -34.611  1.00  0.81           H  
ATOM   1016  HH2 TRP A  63     -11.573 -19.203 -35.457  1.00  0.81           H  
ATOM   1017  N   LEU A  64      -6.444 -20.778 -28.668  1.00  0.83           N  
ATOM   1018  CA  LEU A  64      -5.124 -20.215 -28.407  1.00  0.83           C  
ATOM   1019  C   LEU A  64      -4.049 -20.908 -29.247  1.00  0.83           C  
ATOM   1020  O   LEU A  64      -3.273 -20.233 -29.923  1.00  0.83           O  
ATOM   1021  CB  LEU A  64      -4.769 -20.316 -26.930  1.00  0.83           C  
ATOM   1022  CG  LEU A  64      -3.360 -19.842 -26.563  1.00  0.83           C  
ATOM   1023  CD1 LEU A  64      -3.200 -18.375 -26.920  1.00  0.83           C  
ATOM   1024  CD2 LEU A  64      -3.140 -20.069 -25.081  1.00  0.83           C  
ATOM   1025  H   LEU A  64      -6.966 -21.207 -27.902  1.00  0.83           H  
ATOM   1026  HA  LEU A  64      -5.144 -19.161 -28.683  1.00  0.83           H  
ATOM   1027 1HB  LEU A  64      -5.491 -19.738 -26.356  1.00  0.83           H  
ATOM   1028 2HB  LEU A  64      -4.849 -21.357 -26.636  1.00  0.83           H  
ATOM   1029  HG  LEU A  64      -2.621 -20.413 -27.137  1.00  0.83           H  
ATOM   1030 1HD1 LEU A  64      -2.191 -18.046 -26.666  1.00  0.83           H  
ATOM   1031 2HD1 LEU A  64      -3.363 -18.239 -27.992  1.00  0.83           H  
ATOM   1032 3HD1 LEU A  64      -3.921 -17.795 -26.360  1.00  0.83           H  
ATOM   1033 1HD2 LEU A  64      -2.135 -19.744 -24.811  1.00  0.83           H  
ATOM   1034 2HD2 LEU A  64      -3.875 -19.499 -24.513  1.00  0.83           H  
ATOM   1035 3HD2 LEU A  64      -3.253 -21.132 -24.859  1.00  0.83           H  
ATOM   1036  N   GLU A  65      -4.004 -22.248 -29.238  1.00  0.85           N  
ATOM   1037  CA  GLU A  65      -3.001 -22.931 -30.054  1.00  0.85           C  
ATOM   1038  C   GLU A  65      -3.197 -22.621 -31.537  1.00  0.85           C  
ATOM   1039  O   GLU A  65      -2.222 -22.481 -32.282  1.00  0.85           O  
ATOM   1040  CB  GLU A  65      -2.990 -24.447 -29.811  1.00  0.85           C  
ATOM   1041  CG  GLU A  65      -2.385 -24.884 -28.456  1.00  0.85           C  
ATOM   1042  CD  GLU A  65      -2.378 -26.400 -28.228  1.00  0.85           C  
ATOM   1043  OE1 GLU A  65      -3.303 -27.062 -28.636  1.00  0.85           O  
ATOM   1044  OE2 GLU A  65      -1.426 -26.884 -27.651  1.00  0.85           O  
ATOM   1045  H   GLU A  65      -4.644 -22.797 -28.662  1.00  0.85           H  
ATOM   1046  HA  GLU A  65      -2.020 -22.551 -29.762  1.00  0.85           H  
ATOM   1047 1HB  GLU A  65      -4.015 -24.825 -29.861  1.00  0.85           H  
ATOM   1048 2HB  GLU A  65      -2.420 -24.927 -30.600  1.00  0.85           H  
ATOM   1049 1HG  GLU A  65      -1.359 -24.519 -28.405  1.00  0.85           H  
ATOM   1050 2HG  GLU A  65      -2.944 -24.404 -27.656  1.00  0.85           H  
ATOM   1051  N   LEU A  66      -4.448 -22.473 -31.977  1.00  0.88           N  
ATOM   1052  CA  LEU A  66      -4.678 -22.140 -33.368  1.00  0.88           C  
ATOM   1053  C   LEU A  66      -4.013 -20.788 -33.625  1.00  0.88           C  
ATOM   1054  O   LEU A  66      -3.278 -20.630 -34.596  1.00  0.88           O  
ATOM   1055  CB  LEU A  66      -6.176 -22.032 -33.674  1.00  0.88           C  
ATOM   1056  CG  LEU A  66      -6.541 -21.761 -35.128  1.00  0.88           C  
ATOM   1057  CD1 LEU A  66      -6.107 -22.954 -35.964  1.00  0.88           C  
ATOM   1058  CD2 LEU A  66      -8.001 -21.511 -35.230  1.00  0.88           C  
ATOM   1059  H   LEU A  66      -5.240 -22.625 -31.355  1.00  0.88           H  
ATOM   1060  HA  LEU A  66      -4.221 -22.892 -34.005  1.00  0.88           H  
ATOM   1061 1HB  LEU A  66      -6.664 -22.955 -33.363  1.00  0.88           H  
ATOM   1062 2HB  LEU A  66      -6.590 -21.219 -33.087  1.00  0.88           H  
ATOM   1063  HG  LEU A  66      -5.999 -20.881 -35.484  1.00  0.88           H  
ATOM   1064 1HD1 LEU A  66      -6.339 -22.784 -37.013  1.00  0.88           H  
ATOM   1065 2HD1 LEU A  66      -5.042 -23.096 -35.843  1.00  0.88           H  
ATOM   1066 3HD1 LEU A  66      -6.631 -23.847 -35.619  1.00  0.88           H  
ATOM   1067 1HD2 LEU A  66      -8.278 -21.309 -36.259  1.00  0.88           H  
ATOM   1068 2HD2 LEU A  66      -8.547 -22.383 -34.869  1.00  0.88           H  
ATOM   1069 3HD2 LEU A  66      -8.232 -20.647 -34.615  1.00  0.88           H  
ATOM   1070  N   ALA A  67      -4.232 -19.822 -32.730  1.00  0.94           N  
ATOM   1071  CA  ALA A  67      -3.653 -18.493 -32.881  1.00  0.94           C  
ATOM   1072  C   ALA A  67      -2.130 -18.529 -32.934  1.00  0.94           C  
ATOM   1073  O   ALA A  67      -1.520 -17.810 -33.725  1.00  0.94           O  
ATOM   1074  CB  ALA A  67      -4.099 -17.618 -31.735  1.00  0.94           C  
ATOM   1075  H   ALA A  67      -4.848 -20.007 -31.936  1.00  0.94           H  
ATOM   1076  HA  ALA A  67      -4.013 -18.073 -33.817  1.00  0.94           H  
ATOM   1077 1HB  ALA A  67      -3.706 -16.612 -31.864  1.00  0.94           H  
ATOM   1078 2HB  ALA A  67      -5.179 -17.600 -31.738  1.00  0.94           H  
ATOM   1079 3HB  ALA A  67      -3.747 -18.019 -30.796  1.00  0.94           H  
ATOM   1080  N   ASP A  68      -1.503 -19.398 -32.133  1.00  1.03           N  
ATOM   1081  CA  ASP A  68      -0.046 -19.512 -32.181  1.00  1.03           C  
ATOM   1082  C   ASP A  68       0.406 -20.008 -33.559  1.00  1.03           C  
ATOM   1083  O   ASP A  68       1.403 -19.535 -34.111  1.00  1.03           O  
ATOM   1084  CB  ASP A  68       0.486 -20.489 -31.113  1.00  1.03           C  
ATOM   1085  CG  ASP A  68       0.451 -19.987 -29.649  1.00  1.03           C  
ATOM   1086  OD1 ASP A  68       0.263 -18.822 -29.427  1.00  1.03           O  
ATOM   1087  OD2 ASP A  68       0.648 -20.799 -28.771  1.00  1.03           O  
ATOM   1088  H   ASP A  68      -2.053 -19.955 -31.476  1.00  1.03           H  
ATOM   1089  HA  ASP A  68       0.385 -18.527 -32.010  1.00  1.03           H  
ATOM   1090 1HB  ASP A  68      -0.097 -21.410 -31.168  1.00  1.03           H  
ATOM   1091 2HB  ASP A  68       1.512 -20.753 -31.360  1.00  1.03           H  
ATOM   1092  N   ASN A  69      -0.354 -20.953 -34.120  1.00  1.17           N  
ATOM   1093  CA  ASN A  69      -0.060 -21.539 -35.426  1.00  1.17           C  
ATOM   1094  C   ASN A  69      -0.378 -20.594 -36.592  1.00  1.17           C  
ATOM   1095  O   ASN A  69       0.251 -20.675 -37.652  1.00  1.17           O  
ATOM   1096  CB  ASN A  69      -0.780 -22.859 -35.554  1.00  1.17           C  
ATOM   1097  CG  ASN A  69      -0.163 -23.900 -34.659  1.00  1.17           C  
ATOM   1098  OD1 ASN A  69       1.034 -23.848 -34.342  1.00  1.17           O  
ATOM   1099  ND2 ASN A  69      -0.953 -24.832 -34.228  1.00  1.17           N  
ATOM   1100  H   ASN A  69      -1.159 -21.308 -33.597  1.00  1.17           H  
ATOM   1101  HA  ASN A  69       1.010 -21.739 -35.468  1.00  1.17           H  
ATOM   1102 1HB  ASN A  69      -1.828 -22.732 -35.278  1.00  1.17           H  
ATOM   1103 2HB  ASN A  69      -0.749 -23.201 -36.587  1.00  1.17           H  
ATOM   1104 1HD2 ASN A  69      -0.599 -25.540 -33.619  1.00  1.17           H  
ATOM   1105 2HD2 ASN A  69      -1.911 -24.827 -34.501  1.00  1.17           H  
ATOM   1106  N   TYR A  70      -1.330 -19.677 -36.376  1.00  1.37           N  
ATOM   1107  CA  TYR A  70      -1.744 -18.690 -37.375  1.00  1.37           C  
ATOM   1108  C   TYR A  70      -1.702 -17.247 -36.851  1.00  1.37           C  
ATOM   1109  O   TYR A  70      -2.752 -16.679 -36.554  1.00  1.37           O  
ATOM   1110  CB  TYR A  70      -3.154 -19.012 -37.887  1.00  1.37           C  
ATOM   1111  CG  TYR A  70      -3.206 -20.350 -38.539  1.00  1.37           C  
ATOM   1112  CD1 TYR A  70      -3.496 -21.428 -37.780  1.00  1.37           C  
ATOM   1113  CD2 TYR A  70      -2.933 -20.509 -39.887  1.00  1.37           C  
ATOM   1114  CE1 TYR A  70      -3.491 -22.667 -38.305  1.00  1.37           C  
ATOM   1115  CE2 TYR A  70      -2.942 -21.789 -40.432  1.00  1.37           C  
ATOM   1116  CZ  TYR A  70      -3.215 -22.870 -39.614  1.00  1.37           C  
ATOM   1117  OH  TYR A  70      -3.198 -24.161 -40.089  1.00  1.37           O  
ATOM   1118  H   TYR A  70      -1.820 -19.702 -35.483  1.00  1.37           H  
ATOM   1119  HA  TYR A  70      -1.068 -18.757 -38.223  1.00  1.37           H  
ATOM   1120 1HB  TYR A  70      -3.856 -19.009 -37.051  1.00  1.37           H  
ATOM   1121 2HB  TYR A  70      -3.475 -18.256 -38.602  1.00  1.37           H  
ATOM   1122  HD1 TYR A  70      -3.705 -21.299 -36.740  1.00  1.37           H  
ATOM   1123  HD2 TYR A  70      -2.700 -19.644 -40.506  1.00  1.37           H  
ATOM   1124  HE1 TYR A  70      -3.693 -23.488 -37.678  1.00  1.37           H  
ATOM   1125  HE2 TYR A  70      -2.718 -21.941 -41.487  1.00  1.37           H  
ATOM   1126  HH  TYR A  70      -3.126 -24.144 -41.050  1.00  1.37           H  
ATOM   1127  N   PRO A  71      -0.502 -16.631 -36.738  1.00  1.60           N  
ATOM   1128  CA  PRO A  71      -0.259 -15.279 -36.271  1.00  1.60           C  
ATOM   1129  C   PRO A  71      -1.017 -14.300 -37.139  1.00  1.60           C  
ATOM   1130  O   PRO A  71      -1.287 -14.589 -38.301  1.00  1.60           O  
ATOM   1131  CB  PRO A  71       1.255 -15.103 -36.449  1.00  1.60           C  
ATOM   1132  CG  PRO A  71       1.806 -16.494 -36.425  1.00  1.60           C  
ATOM   1133  CD  PRO A  71       0.754 -17.346 -37.079  1.00  1.60           C  
ATOM   1134  HA  PRO A  71      -0.561 -15.197 -35.214  1.00  1.60           H  
ATOM   1135 1HB  PRO A  71       1.463 -14.568 -37.386  1.00  1.60           H  
ATOM   1136 2HB  PRO A  71       1.646 -14.476 -35.631  1.00  1.60           H  
ATOM   1137 1HG  PRO A  71       2.774 -16.538 -36.944  1.00  1.60           H  
ATOM   1138 2HG  PRO A  71       1.991 -16.807 -35.382  1.00  1.60           H  
ATOM   1139 1HD  PRO A  71       0.901 -17.419 -38.163  1.00  1.60           H  
ATOM   1140 2HD  PRO A  71       0.829 -18.289 -36.587  1.00  1.60           H  
ATOM   1141  N   ILE A  72      -1.278 -13.108 -36.614  1.00  1.77           N  
ATOM   1142  CA  ILE A  72      -2.069 -12.024 -37.259  1.00  1.77           C  
ATOM   1143  C   ILE A  72      -1.540 -11.415 -38.578  1.00  1.77           C  
ATOM   1144  O   ILE A  72      -1.801 -10.245 -38.866  1.00  1.77           O  
ATOM   1145  CB  ILE A  72      -2.294 -10.854 -36.287  1.00  1.77           C  
ATOM   1146  CG1 ILE A  72      -0.954 -10.225 -35.891  1.00  1.77           C  
ATOM   1147  CG2 ILE A  72      -3.034 -11.331 -35.075  1.00  1.77           C  
ATOM   1148  CD1 ILE A  72      -1.100  -8.931 -35.111  1.00  1.77           C  
ATOM   1149  H   ILE A  72      -0.942 -12.962 -35.658  1.00  1.77           H  
ATOM   1150  HA  ILE A  72      -3.048 -12.446 -37.484  1.00  1.77           H  
ATOM   1151  HB  ILE A  72      -2.884 -10.087 -36.783  1.00  1.77           H  
ATOM   1152 1HG1 ILE A  72      -0.399 -10.932 -35.281  1.00  1.77           H  
ATOM   1153 2HG1 ILE A  72      -0.379 -10.024 -36.795  1.00  1.77           H  
ATOM   1154 1HG2 ILE A  72      -3.203 -10.495 -34.395  1.00  1.77           H  
ATOM   1155 2HG2 ILE A  72      -3.993 -11.755 -35.369  1.00  1.77           H  
ATOM   1156 3HG2 ILE A  72      -2.438 -12.095 -34.569  1.00  1.77           H  
ATOM   1157 1HD1 ILE A  72      -0.111  -8.544 -34.863  1.00  1.77           H  
ATOM   1158 2HD1 ILE A  72      -1.637  -8.199 -35.714  1.00  1.77           H  
ATOM   1159 3HD1 ILE A  72      -1.654  -9.124 -34.193  1.00  1.77           H  
ATOM   1160  N   SER A  73      -0.743 -12.162 -39.328  1.00  1.82           N  
ATOM   1161  CA  SER A  73      -0.189 -11.722 -40.599  1.00  1.82           C  
ATOM   1162  C   SER A  73      -1.355 -11.277 -41.462  1.00  1.82           C  
ATOM   1163  O   SER A  73      -2.413 -11.902 -41.439  1.00  1.82           O  
ATOM   1164  CB  SER A  73       0.582 -12.850 -41.250  1.00  1.82           C  
ATOM   1165  OG  SER A  73       1.024 -12.495 -42.532  1.00  1.82           O  
ATOM   1166  H   SER A  73      -0.605 -13.116 -39.035  1.00  1.82           H  
ATOM   1167  HA  SER A  73       0.473 -10.869 -40.435  1.00  1.82           H  
ATOM   1168 1HB  SER A  73       1.438 -13.101 -40.625  1.00  1.82           H  
ATOM   1169 2HB  SER A  73      -0.051 -13.737 -41.308  1.00  1.82           H  
ATOM   1170  HG  SER A  73       1.361 -11.585 -42.467  1.00  1.82           H  
ATOM   1171  N   GLU A  74      -1.141 -10.260 -42.279  1.00  1.71           N  
ATOM   1172  CA  GLU A  74      -2.184  -9.572 -43.047  1.00  1.71           C  
ATOM   1173  C   GLU A  74      -3.251 -10.412 -43.771  1.00  1.71           C  
ATOM   1174  O   GLU A  74      -4.326  -9.898 -44.056  1.00  1.71           O  
ATOM   1175  CB  GLU A  74      -1.485  -8.688 -44.071  1.00  1.71           C  
ATOM   1176  CG  GLU A  74      -0.639  -7.582 -43.437  1.00  1.71           C  
ATOM   1177  CD  GLU A  74       0.737  -8.063 -42.977  1.00  1.71           C  
ATOM   1178  OE1 GLU A  74       1.076  -9.204 -43.222  1.00  1.71           O  
ATOM   1179  OE2 GLU A  74       1.435  -7.289 -42.371  1.00  1.71           O  
ATOM   1180  H   GLU A  74      -0.216  -9.861 -42.294  1.00  1.71           H  
ATOM   1181  HA  GLU A  74      -2.713  -8.924 -42.346  1.00  1.71           H  
ATOM   1182 1HB  GLU A  74      -0.837  -9.299 -44.701  1.00  1.71           H  
ATOM   1183 2HB  GLU A  74      -2.228  -8.221 -44.718  1.00  1.71           H  
ATOM   1184 1HG  GLU A  74      -0.507  -6.780 -44.162  1.00  1.71           H  
ATOM   1185 2HG  GLU A  74      -1.179  -7.177 -42.582  1.00  1.71           H  
ATOM   1186  N   ASP A  75      -2.989 -11.669 -44.088  1.00  1.49           N  
ATOM   1187  CA  ASP A  75      -3.992 -12.462 -44.792  1.00  1.49           C  
ATOM   1188  C   ASP A  75      -5.020 -13.096 -43.857  1.00  1.49           C  
ATOM   1189  O   ASP A  75      -6.146 -13.365 -44.287  1.00  1.49           O  
ATOM   1190  CB  ASP A  75      -3.353 -13.583 -45.612  1.00  1.49           C  
ATOM   1191  CG  ASP A  75      -2.522 -13.096 -46.782  1.00  1.49           C  
ATOM   1192  OD1 ASP A  75      -3.087 -12.504 -47.690  1.00  1.49           O  
ATOM   1193  OD2 ASP A  75      -1.343 -13.327 -46.780  1.00  1.49           O  
ATOM   1194  H   ASP A  75      -2.101 -12.067 -43.820  1.00  1.49           H  
ATOM   1195  HA  ASP A  75      -4.525 -11.800 -45.474  1.00  1.49           H  
ATOM   1196 1HB  ASP A  75      -2.713 -14.165 -44.958  1.00  1.49           H  
ATOM   1197 2HB  ASP A  75      -4.132 -14.250 -45.983  1.00  1.49           H  
ATOM   1198  N   ILE A  76      -4.630 -13.377 -42.608  1.00  1.22           N  
ATOM   1199  CA  ILE A  76      -5.515 -14.091 -41.686  1.00  1.22           C  
ATOM   1200  C   ILE A  76      -5.503 -13.578 -40.253  1.00  1.22           C  
ATOM   1201  O   ILE A  76      -4.451 -13.433 -39.636  1.00  1.22           O  
ATOM   1202  CB  ILE A  76      -5.134 -15.589 -41.621  1.00  1.22           C  
ATOM   1203  CG1 ILE A  76      -6.106 -16.350 -40.722  1.00  1.22           C  
ATOM   1204  CG2 ILE A  76      -3.698 -15.742 -41.075  1.00  1.22           C  
ATOM   1205  CD1 ILE A  76      -5.992 -17.834 -40.843  1.00  1.22           C  
ATOM   1206  H   ILE A  76      -3.722 -13.051 -42.279  1.00  1.22           H  
ATOM   1207  HA  ILE A  76      -6.527 -14.007 -42.063  1.00  1.22           H  
ATOM   1208  HB  ILE A  76      -5.197 -16.017 -42.616  1.00  1.22           H  
ATOM   1209 1HG1 ILE A  76      -5.903 -16.086 -39.683  1.00  1.22           H  
ATOM   1210 2HG1 ILE A  76      -7.126 -16.049 -40.965  1.00  1.22           H  
ATOM   1211 1HG2 ILE A  76      -3.430 -16.796 -41.038  1.00  1.22           H  
ATOM   1212 2HG2 ILE A  76      -3.002 -15.211 -41.725  1.00  1.22           H  
ATOM   1213 3HG2 ILE A  76      -3.639 -15.321 -40.066  1.00  1.22           H  
ATOM   1214 1HD1 ILE A  76      -6.700 -18.298 -40.164  1.00  1.22           H  
ATOM   1215 2HD1 ILE A  76      -6.214 -18.129 -41.859  1.00  1.22           H  
ATOM   1216 3HD1 ILE A  76      -4.986 -18.145 -40.582  1.00  1.22           H  
ATOM   1217  N   ILE A  77      -6.695 -13.433 -39.701  1.00  1.00           N  
ATOM   1218  CA  ILE A  77      -6.872 -13.086 -38.303  1.00  1.00           C  
ATOM   1219  C   ILE A  77      -7.704 -14.113 -37.555  1.00  1.00           C  
ATOM   1220  O   ILE A  77      -8.738 -14.576 -38.040  1.00  1.00           O  
ATOM   1221  CB  ILE A  77      -7.508 -11.690 -38.117  1.00  1.00           C  
ATOM   1222  CG1 ILE A  77      -6.616 -10.600 -38.645  1.00  1.00           C  
ATOM   1223  CG2 ILE A  77      -7.881 -11.431 -36.662  1.00  1.00           C  
ATOM   1224  CD1 ILE A  77      -7.301  -9.269 -38.632  1.00  1.00           C  
ATOM   1225  H   ILE A  77      -7.513 -13.546 -40.302  1.00  1.00           H  
ATOM   1226  HA  ILE A  77      -5.888 -13.061 -37.835  1.00  1.00           H  
ATOM   1227  HB  ILE A  77      -8.405 -11.653 -38.699  1.00  1.00           H  
ATOM   1228 1HG1 ILE A  77      -5.712 -10.545 -38.032  1.00  1.00           H  
ATOM   1229 2HG1 ILE A  77      -6.324 -10.825 -39.672  1.00  1.00           H  
ATOM   1230 1HG2 ILE A  77      -8.357 -10.455 -36.573  1.00  1.00           H  
ATOM   1231 2HG2 ILE A  77      -8.572 -12.188 -36.323  1.00  1.00           H  
ATOM   1232 3HG2 ILE A  77      -6.985 -11.457 -36.045  1.00  1.00           H  
ATOM   1233 1HD1 ILE A  77      -6.623  -8.509 -39.012  1.00  1.00           H  
ATOM   1234 2HD1 ILE A  77      -8.192  -9.322 -39.259  1.00  1.00           H  
ATOM   1235 3HD1 ILE A  77      -7.589  -9.016 -37.611  1.00  1.00           H  
ATOM   1236  N   ILE A  78      -7.213 -14.485 -36.385  1.00  0.84           N  
ATOM   1237  CA  ILE A  78      -7.929 -15.364 -35.479  1.00  0.84           C  
ATOM   1238  C   ILE A  78      -8.499 -14.405 -34.430  1.00  0.84           C  
ATOM   1239  O   ILE A  78      -7.751 -13.592 -33.876  1.00  0.84           O  
ATOM   1240  CB  ILE A  78      -6.981 -16.416 -34.864  1.00  0.84           C  
ATOM   1241  CG1 ILE A  78      -6.234 -17.239 -35.991  1.00  0.84           C  
ATOM   1242  CG2 ILE A  78      -7.709 -17.368 -33.939  1.00  0.84           C  
ATOM   1243  CD1 ILE A  78      -7.144 -17.986 -36.961  1.00  0.84           C  
ATOM   1244  H   ILE A  78      -6.325 -14.101 -36.089  1.00  0.84           H  
ATOM   1245  HA  ILE A  78      -8.753 -15.860 -35.995  1.00  0.84           H  
ATOM   1246  HB  ILE A  78      -6.216 -15.895 -34.286  1.00  0.84           H  
ATOM   1247 1HG1 ILE A  78      -5.594 -16.561 -36.564  1.00  0.84           H  
ATOM   1248 2HG1 ILE A  78      -5.599 -17.979 -35.509  1.00  0.84           H  
ATOM   1249 1HG2 ILE A  78      -7.004 -18.080 -33.504  1.00  0.84           H  
ATOM   1250 2HG2 ILE A  78      -8.189 -16.805 -33.141  1.00  0.84           H  
ATOM   1251 3HG2 ILE A  78      -8.454 -17.906 -34.507  1.00  0.84           H  
ATOM   1252 1HD1 ILE A  78      -6.534 -18.532 -37.684  1.00  0.84           H  
ATOM   1253 2HD1 ILE A  78      -7.768 -18.689 -36.411  1.00  0.84           H  
ATOM   1254 3HD1 ILE A  78      -7.770 -17.272 -37.483  1.00  0.84           H  
ATOM   1255  N   ALA A  79      -9.800 -14.462 -34.192  1.00  0.74           N  
ATOM   1256  CA  ALA A  79     -10.445 -13.491 -33.317  1.00  0.74           C  
ATOM   1257  C   ALA A  79     -11.511 -14.096 -32.424  1.00  0.74           C  
ATOM   1258  O   ALA A  79     -11.957 -15.221 -32.650  1.00  0.74           O  
ATOM   1259  CB  ALA A  79     -11.080 -12.410 -34.167  1.00  0.74           C  
ATOM   1260  H   ALA A  79     -10.366 -15.139 -34.701  1.00  0.74           H  
ATOM   1261  HA  ALA A  79      -9.685 -13.059 -32.674  1.00  0.74           H  
ATOM   1262 1HB  ALA A  79     -11.524 -11.696 -33.515  1.00  0.74           H  
ATOM   1263 2HB  ALA A  79     -10.330 -11.928 -34.778  1.00  0.74           H  
ATOM   1264 3HB  ALA A  79     -11.835 -12.851 -34.801  1.00  0.74           H  
ATOM   1265  N   ARG A  80     -11.872 -13.358 -31.370  1.00  0.70           N  
ATOM   1266  CA  ARG A  80     -12.891 -13.822 -30.430  1.00  0.70           C  
ATOM   1267  C   ARG A  80     -13.876 -12.723 -29.994  1.00  0.70           C  
ATOM   1268  O   ARG A  80     -13.492 -11.565 -29.798  1.00  0.70           O  
ATOM   1269  CB  ARG A  80     -12.192 -14.395 -29.198  1.00  0.70           C  
ATOM   1270  CG  ARG A  80     -11.399 -13.381 -28.379  1.00  0.70           C  
ATOM   1271  CD  ARG A  80     -10.642 -14.025 -27.271  1.00  0.70           C  
ATOM   1272  NE  ARG A  80      -9.939 -13.039 -26.449  1.00  0.70           N  
ATOM   1273  CZ  ARG A  80      -8.980 -13.333 -25.550  1.00  0.70           C  
ATOM   1274  NH1 ARG A  80      -8.599 -14.580 -25.378  1.00  0.70           N  
ATOM   1275  NH2 ARG A  80      -8.421 -12.368 -24.837  1.00  0.70           N  
ATOM   1276  H   ARG A  80     -11.426 -12.448 -31.249  1.00  0.70           H  
ATOM   1277  HA  ARG A  80     -13.447 -14.616 -30.912  1.00  0.70           H  
ATOM   1278 1HB  ARG A  80     -12.918 -14.877 -28.560  1.00  0.70           H  
ATOM   1279 2HB  ARG A  80     -11.492 -15.166 -29.519  1.00  0.70           H  
ATOM   1280 1HG  ARG A  80     -10.684 -12.871 -29.029  1.00  0.70           H  
ATOM   1281 2HG  ARG A  80     -12.082 -12.647 -27.946  1.00  0.70           H  
ATOM   1282 1HD  ARG A  80     -11.333 -14.574 -26.630  1.00  0.70           H  
ATOM   1283 2HD  ARG A  80      -9.903 -14.713 -27.686  1.00  0.70           H  
ATOM   1284  HE  ARG A  80     -10.210 -12.064 -26.544  1.00  0.70           H  
ATOM   1285 1HH1 ARG A  80      -9.027 -15.317 -25.920  1.00  0.70           H  
ATOM   1286 2HH1 ARG A  80      -7.880 -14.798 -24.705  1.00  0.70           H  
ATOM   1287 1HH2 ARG A  80      -8.718 -11.402 -24.958  1.00  0.70           H  
ATOM   1288 2HH2 ARG A  80      -7.707 -12.589 -24.162  1.00  0.70           H  
ATOM   1289  N   ILE A  81     -15.143 -13.114 -29.812  1.00  0.69           N  
ATOM   1290  CA  ILE A  81     -16.210 -12.211 -29.367  1.00  0.69           C  
ATOM   1291  C   ILE A  81     -17.010 -12.685 -28.162  1.00  0.69           C  
ATOM   1292  O   ILE A  81     -17.607 -13.767 -28.158  1.00  0.69           O  
ATOM   1293  CB  ILE A  81     -17.209 -11.946 -30.515  1.00  0.69           C  
ATOM   1294  CG1 ILE A  81     -16.509 -11.333 -31.601  1.00  0.69           C  
ATOM   1295  CG2 ILE A  81     -18.386 -11.059 -30.068  1.00  0.69           C  
ATOM   1296  CD1 ILE A  81     -17.269 -11.187 -32.782  1.00  0.69           C  
ATOM   1297  H   ILE A  81     -15.373 -14.081 -30.022  1.00  0.69           H  
ATOM   1298  HA  ILE A  81     -15.751 -11.261 -29.098  1.00  0.69           H  
ATOM   1299  HB  ILE A  81     -17.593 -12.900 -30.873  1.00  0.69           H  
ATOM   1300 1HG1 ILE A  81     -16.197 -10.373 -31.268  1.00  0.69           H  
ATOM   1301 2HG1 ILE A  81     -15.645 -11.925 -31.856  1.00  0.69           H  
ATOM   1302 1HG2 ILE A  81     -19.065 -10.898 -30.906  1.00  0.69           H  
ATOM   1303 2HG2 ILE A  81     -18.928 -11.537 -29.261  1.00  0.69           H  
ATOM   1304 3HG2 ILE A  81     -17.999 -10.096 -29.728  1.00  0.69           H  
ATOM   1305 1HD1 ILE A  81     -16.640 -10.736 -33.509  1.00  0.69           H  
ATOM   1306 2HD1 ILE A  81     -17.567 -12.143 -33.107  1.00  0.69           H  
ATOM   1307 3HD1 ILE A  81     -18.137 -10.572 -32.592  1.00  0.69           H  
ATOM   1308  N   ASP A  82     -17.108 -11.831 -27.157  1.00  0.69           N  
ATOM   1309  CA  ASP A  82     -17.931 -12.178 -26.015  1.00  0.69           C  
ATOM   1310  C   ASP A  82     -19.368 -11.892 -26.344  1.00  0.69           C  
ATOM   1311  O   ASP A  82     -19.856 -10.772 -26.199  1.00  0.69           O  
ATOM   1312  CB  ASP A  82     -17.494 -11.423 -24.778  1.00  0.69           C  
ATOM   1313  CG  ASP A  82     -18.351 -11.668 -23.520  1.00  0.69           C  
ATOM   1314  OD1 ASP A  82     -19.493 -12.135 -23.617  1.00  0.69           O  
ATOM   1315  OD2 ASP A  82     -17.866 -11.363 -22.459  1.00  0.69           O  
ATOM   1316  H   ASP A  82     -16.605 -10.954 -27.184  1.00  0.69           H  
ATOM   1317  HA  ASP A  82     -17.826 -13.247 -25.819  1.00  0.69           H  
ATOM   1318 1HB  ASP A  82     -16.466 -11.684 -24.546  1.00  0.69           H  
ATOM   1319 2HB  ASP A  82     -17.510 -10.353 -24.992  1.00  0.69           H  
ATOM   1320  N   ALA A  83     -20.029 -12.948 -26.772  1.00  0.70           N  
ATOM   1321  CA  ALA A  83     -21.403 -12.966 -27.234  1.00  0.70           C  
ATOM   1322  C   ALA A  83     -22.407 -12.628 -26.147  1.00  0.70           C  
ATOM   1323  O   ALA A  83     -23.576 -12.379 -26.446  1.00  0.70           O  
ATOM   1324  CB  ALA A  83     -21.710 -14.317 -27.776  1.00  0.70           C  
ATOM   1325  H   ALA A  83     -19.489 -13.819 -26.808  1.00  0.70           H  
ATOM   1326  HA  ALA A  83     -21.501 -12.222 -28.025  1.00  0.70           H  
ATOM   1327 1HB  ALA A  83     -22.719 -14.338 -28.149  1.00  0.70           H  
ATOM   1328 2HB  ALA A  83     -21.009 -14.554 -28.577  1.00  0.70           H  
ATOM   1329 3HB  ALA A  83     -21.596 -15.031 -26.961  1.00  0.70           H  
ATOM   1330  N   SER A  84     -21.998 -12.727 -24.880  1.00  0.71           N  
ATOM   1331  CA  SER A  84     -22.908 -12.411 -23.797  1.00  0.71           C  
ATOM   1332  C   SER A  84     -22.968 -10.905 -23.747  1.00  0.71           C  
ATOM   1333  O   SER A  84     -24.042 -10.305 -23.708  1.00  0.71           O  
ATOM   1334  CB  SER A  84     -22.429 -12.975 -22.475  1.00  0.71           C  
ATOM   1335  OG  SER A  84     -23.315 -12.656 -21.435  1.00  0.71           O  
ATOM   1336  H   SER A  84     -21.011 -12.901 -24.660  1.00  0.71           H  
ATOM   1337  HA  SER A  84     -23.900 -12.801 -24.025  1.00  0.71           H  
ATOM   1338 1HB  SER A  84     -22.331 -14.052 -22.556  1.00  0.71           H  
ATOM   1339 2HB  SER A  84     -21.445 -12.577 -22.245  1.00  0.71           H  
ATOM   1340  HG  SER A  84     -23.308 -11.696 -21.370  1.00  0.71           H  
ATOM   1341  N   ALA A  85     -21.785 -10.290 -23.732  1.00  0.72           N  
ATOM   1342  CA  ALA A  85     -21.701  -8.837 -23.732  1.00  0.72           C  
ATOM   1343  C   ALA A  85     -22.270  -8.240 -25.019  1.00  0.72           C  
ATOM   1344  O   ALA A  85     -22.973  -7.225 -24.986  1.00  0.72           O  
ATOM   1345  CB  ALA A  85     -20.260  -8.395 -23.588  1.00  0.72           C  
ATOM   1346  H   ALA A  85     -20.929 -10.861 -23.743  1.00  0.72           H  
ATOM   1347  HA  ALA A  85     -22.283  -8.463 -22.893  1.00  0.72           H  
ATOM   1348 1HB  ALA A  85     -20.211  -7.310 -23.572  1.00  0.72           H  
ATOM   1349 2HB  ALA A  85     -19.845  -8.797 -22.664  1.00  0.72           H  
ATOM   1350 3HB  ALA A  85     -19.686  -8.772 -24.434  1.00  0.72           H  
ATOM   1351  N   TYR A  86     -21.976  -8.876 -26.157  1.00  0.74           N  
ATOM   1352  CA  TYR A  86     -22.429  -8.360 -27.436  1.00  0.74           C  
ATOM   1353  C   TYR A  86     -23.529  -9.202 -28.065  1.00  0.74           C  
ATOM   1354  O   TYR A  86     -23.331  -9.839 -29.111  1.00  0.74           O  
ATOM   1355  CB  TYR A  86     -21.250  -8.207 -28.374  1.00  0.74           C  
ATOM   1356  CG  TYR A  86     -20.174  -7.413 -27.716  1.00  0.74           C  
ATOM   1357  CD1 TYR A  86     -18.952  -7.999 -27.433  1.00  0.74           C  
ATOM   1358  CD2 TYR A  86     -20.431  -6.117 -27.304  1.00  0.74           C  
ATOM   1359  CE1 TYR A  86     -17.980  -7.278 -26.786  1.00  0.74           C  
ATOM   1360  CE2 TYR A  86     -19.462  -5.399 -26.644  1.00  0.74           C  
ATOM   1361  CZ  TYR A  86     -18.240  -5.971 -26.394  1.00  0.74           C  
ATOM   1362  OH  TYR A  86     -17.270  -5.253 -25.747  1.00  0.74           O  
ATOM   1363  H   TYR A  86     -21.388  -9.709 -26.134  1.00  0.74           H  
ATOM   1364  HA  TYR A  86     -22.846  -7.368 -27.269  1.00  0.74           H  
ATOM   1365 1HB  TYR A  86     -20.850  -9.191 -28.637  1.00  0.74           H  
ATOM   1366 2HB  TYR A  86     -21.554  -7.703 -29.290  1.00  0.74           H  
ATOM   1367  HD1 TYR A  86     -18.757  -9.026 -27.732  1.00  0.74           H  
ATOM   1368  HD2 TYR A  86     -21.404  -5.667 -27.500  1.00  0.74           H  
ATOM   1369  HE1 TYR A  86     -17.011  -7.731 -26.575  1.00  0.74           H  
ATOM   1370  HE2 TYR A  86     -19.663  -4.377 -26.324  1.00  0.74           H  
ATOM   1371  HH  TYR A  86     -16.398  -5.602 -26.004  1.00  0.74           H  
ATOM   1372  N   ARG A  87     -24.712  -9.138 -27.467  1.00  0.77           N  
ATOM   1373  CA  ARG A  87     -25.841  -9.931 -27.925  1.00  0.77           C  
ATOM   1374  C   ARG A  87     -26.257  -9.525 -29.332  1.00  0.77           C  
ATOM   1375  O   ARG A  87     -26.746 -10.345 -30.101  1.00  0.77           O  
ATOM   1376  CB  ARG A  87     -27.014  -9.781 -26.980  1.00  0.77           C  
ATOM   1377  CG  ARG A  87     -26.798 -10.422 -25.632  1.00  0.77           C  
ATOM   1378  CD  ARG A  87     -27.948 -10.224 -24.716  1.00  0.77           C  
ATOM   1379  NE  ARG A  87     -27.705 -10.819 -23.410  1.00  0.77           N  
ATOM   1380  CZ  ARG A  87     -28.551 -10.734 -22.360  1.00  0.77           C  
ATOM   1381  NH1 ARG A  87     -29.686 -10.081 -22.483  1.00  0.77           N  
ATOM   1382  NH2 ARG A  87     -28.245 -11.304 -21.207  1.00  0.77           N  
ATOM   1383  H   ARG A  87     -24.800  -8.575 -26.627  1.00  0.77           H  
ATOM   1384  HA  ARG A  87     -25.540 -10.979 -27.931  1.00  0.77           H  
ATOM   1385 1HB  ARG A  87     -27.217  -8.726 -26.817  1.00  0.77           H  
ATOM   1386 2HB  ARG A  87     -27.901 -10.226 -27.427  1.00  0.77           H  
ATOM   1387 1HG  ARG A  87     -26.612 -11.492 -25.752  1.00  0.77           H  
ATOM   1388 2HG  ARG A  87     -25.931  -9.960 -25.180  1.00  0.77           H  
ATOM   1389 1HD  ARG A  87     -28.119  -9.158 -24.577  1.00  0.77           H  
ATOM   1390 2HD  ARG A  87     -28.836 -10.685 -25.142  1.00  0.77           H  
ATOM   1391  HE  ARG A  87     -26.831 -11.322 -23.280  1.00  0.77           H  
ATOM   1392 1HH1 ARG A  87     -29.924  -9.644 -23.361  1.00  0.77           H  
ATOM   1393 2HH1 ARG A  87     -30.320 -10.017 -21.699  1.00  0.77           H  
ATOM   1394 1HH2 ARG A  87     -27.374 -11.807 -21.109  1.00  0.77           H  
ATOM   1395 2HH2 ARG A  87     -28.881 -11.237 -20.426  1.00  0.77           H  
ATOM   1396  N   GLY A  88     -26.047  -8.253 -29.677  1.00  0.80           N  
ATOM   1397  CA  GLY A  88     -26.407  -7.746 -30.997  1.00  0.80           C  
ATOM   1398  C   GLY A  88     -25.740  -8.572 -32.094  1.00  0.80           C  
ATOM   1399  O   GLY A  88     -26.416  -9.088 -32.989  1.00  0.80           O  
ATOM   1400  H   GLY A  88     -25.633  -7.631 -28.999  1.00  0.80           H  
ATOM   1401 1HA  GLY A  88     -27.489  -7.778 -31.118  1.00  0.80           H  
ATOM   1402 2HA  GLY A  88     -26.101  -6.703 -31.082  1.00  0.80           H  
ATOM   1403  N   ILE A  89     -24.413  -8.707 -32.012  1.00  0.83           N  
ATOM   1404  CA  ILE A  89     -23.660  -9.473 -32.998  1.00  0.83           C  
ATOM   1405  C   ILE A  89     -24.087 -10.936 -32.942  1.00  0.83           C  
ATOM   1406  O   ILE A  89     -24.272 -11.596 -33.968  1.00  0.83           O  
ATOM   1407  CB  ILE A  89     -22.138  -9.412 -32.755  1.00  0.83           C  
ATOM   1408  CG1 ILE A  89     -21.551  -8.036 -32.992  1.00  0.83           C  
ATOM   1409  CG2 ILE A  89     -21.453 -10.376 -33.649  1.00  0.83           C  
ATOM   1410  CD1 ILE A  89     -20.105  -7.952 -32.505  1.00  0.83           C  
ATOM   1411  H   ILE A  89     -23.922  -8.276 -31.242  1.00  0.83           H  
ATOM   1412  HA  ILE A  89     -23.877  -9.083 -33.992  1.00  0.83           H  
ATOM   1413  HB  ILE A  89     -21.935  -9.684 -31.715  1.00  0.83           H  
ATOM   1414 1HG1 ILE A  89     -21.576  -7.807 -34.061  1.00  0.83           H  
ATOM   1415 2HG1 ILE A  89     -22.144  -7.291 -32.460  1.00  0.83           H  
ATOM   1416 1HG2 ILE A  89     -20.387 -10.348 -33.455  1.00  0.83           H  
ATOM   1417 2HG2 ILE A  89     -21.844 -11.372 -33.457  1.00  0.83           H  
ATOM   1418 3HG2 ILE A  89     -21.639 -10.098 -34.677  1.00  0.83           H  
ATOM   1419 1HD1 ILE A  89     -19.723  -6.984 -32.690  1.00  0.83           H  
ATOM   1420 2HD1 ILE A  89     -20.059  -8.162 -31.436  1.00  0.83           H  
ATOM   1421 3HD1 ILE A  89     -19.503  -8.677 -33.041  1.00  0.83           H  
ATOM   1422  N   ALA A  90     -24.235 -11.472 -31.735  1.00  0.86           N  
ATOM   1423  CA  ALA A  90     -24.621 -12.867 -31.636  1.00  0.86           C  
ATOM   1424  C   ALA A  90     -25.948 -13.123 -32.360  1.00  0.86           C  
ATOM   1425  O   ALA A  90     -26.102 -14.117 -33.077  1.00  0.86           O  
ATOM   1426  CB  ALA A  90     -24.733 -13.253 -30.182  1.00  0.86           C  
ATOM   1427  H   ALA A  90     -24.077 -10.915 -30.890  1.00  0.86           H  
ATOM   1428  HA  ALA A  90     -23.850 -13.465 -32.113  1.00  0.86           H  
ATOM   1429 1HB  ALA A  90     -24.995 -14.308 -30.098  1.00  0.86           H  
ATOM   1430 2HB  ALA A  90     -23.784 -13.066 -29.694  1.00  0.86           H  
ATOM   1431 3HB  ALA A  90     -25.504 -12.652 -29.710  1.00  0.86           H  
ATOM   1432  N   LYS A  91     -26.898 -12.192 -32.236  1.00  0.89           N  
ATOM   1433  CA  LYS A  91     -28.171 -12.350 -32.920  1.00  0.89           C  
ATOM   1434  C   LYS A  91     -28.028 -12.201 -34.433  1.00  0.89           C  
ATOM   1435  O   LYS A  91     -28.597 -12.996 -35.187  1.00  0.89           O  
ATOM   1436  CB  LYS A  91     -29.197 -11.353 -32.392  1.00  0.89           C  
ATOM   1437  CG  LYS A  91     -29.702 -11.641 -30.979  1.00  0.89           C  
ATOM   1438  CD  LYS A  91     -30.700 -10.584 -30.527  1.00  0.89           C  
ATOM   1439  CE  LYS A  91     -31.214 -10.862 -29.124  1.00  0.89           C  
ATOM   1440  NZ  LYS A  91     -32.181  -9.820 -28.674  1.00  0.89           N  
ATOM   1441  H   LYS A  91     -26.748 -11.383 -31.632  1.00  0.89           H  
ATOM   1442  HA  LYS A  91     -28.541 -13.354 -32.719  1.00  0.89           H  
ATOM   1443 1HB  LYS A  91     -28.746 -10.357 -32.380  1.00  0.89           H  
ATOM   1444 2HB  LYS A  91     -30.053 -11.317 -33.063  1.00  0.89           H  
ATOM   1445 1HG  LYS A  91     -30.184 -12.618 -30.961  1.00  0.89           H  
ATOM   1446 2HG  LYS A  91     -28.862 -11.660 -30.289  1.00  0.89           H  
ATOM   1447 1HD  LYS A  91     -30.212  -9.607 -30.538  1.00  0.89           H  
ATOM   1448 2HD  LYS A  91     -31.542 -10.559 -31.217  1.00  0.89           H  
ATOM   1449 1HE  LYS A  91     -31.707 -11.832 -29.110  1.00  0.89           H  
ATOM   1450 2HE  LYS A  91     -30.369 -10.884 -28.434  1.00  0.89           H  
ATOM   1451 1HZ  LYS A  91     -32.501 -10.035 -27.741  1.00  0.89           H  
ATOM   1452 2HZ  LYS A  91     -31.727  -8.917 -28.674  1.00  0.89           H  
ATOM   1453 3HZ  LYS A  91     -32.970  -9.799 -29.303  1.00  0.89           H  
ATOM   1454  N   GLU A  92     -27.206 -11.241 -34.883  1.00  0.90           N  
ATOM   1455  CA  GLU A  92     -27.000 -11.002 -36.316  1.00  0.90           C  
ATOM   1456  C   GLU A  92     -26.540 -12.262 -37.028  1.00  0.90           C  
ATOM   1457  O   GLU A  92     -26.954 -12.539 -38.156  1.00  0.90           O  
ATOM   1458  CB  GLU A  92     -25.963  -9.889 -36.567  1.00  0.90           C  
ATOM   1459  CG  GLU A  92     -25.713  -9.578 -38.079  1.00  0.90           C  
ATOM   1460  CD  GLU A  92     -24.698  -8.444 -38.356  1.00  0.90           C  
ATOM   1461  OE1 GLU A  92     -24.187  -7.880 -37.423  1.00  0.90           O  
ATOM   1462  OE2 GLU A  92     -24.434  -8.166 -39.519  1.00  0.90           O  
ATOM   1463  H   GLU A  92     -26.750 -10.623 -34.209  1.00  0.90           H  
ATOM   1464  HA  GLU A  92     -27.950 -10.694 -36.751  1.00  0.90           H  
ATOM   1465 1HB  GLU A  92     -26.285  -8.973 -36.072  1.00  0.90           H  
ATOM   1466 2HB  GLU A  92     -25.012 -10.179 -36.123  1.00  0.90           H  
ATOM   1467 1HG  GLU A  92     -25.347 -10.491 -38.553  1.00  0.90           H  
ATOM   1468 2HG  GLU A  92     -26.664  -9.324 -38.543  1.00  0.90           H  
ATOM   1469  N   PHE A  93     -25.696 -13.037 -36.357  1.00  0.89           N  
ATOM   1470  CA  PHE A  93     -25.156 -14.240 -36.958  1.00  0.89           C  
ATOM   1471  C   PHE A  93     -25.843 -15.549 -36.548  1.00  0.89           C  
ATOM   1472  O   PHE A  93     -25.333 -16.634 -36.852  1.00  0.89           O  
ATOM   1473  CB  PHE A  93     -23.660 -14.258 -36.695  1.00  0.89           C  
ATOM   1474  CG  PHE A  93     -23.058 -13.153 -37.435  1.00  0.89           C  
ATOM   1475  CD1 PHE A  93     -22.659 -12.027 -36.798  1.00  0.89           C  
ATOM   1476  CD2 PHE A  93     -22.952 -13.220 -38.810  1.00  0.89           C  
ATOM   1477  CE1 PHE A  93     -22.166 -10.970 -37.501  1.00  0.89           C  
ATOM   1478  CE2 PHE A  93     -22.452 -12.169 -39.525  1.00  0.89           C  
ATOM   1479  CZ  PHE A  93     -22.057 -11.035 -38.867  1.00  0.89           C  
ATOM   1480  H   PHE A  93     -25.384 -12.738 -35.429  1.00  0.89           H  
ATOM   1481  HA  PHE A  93     -25.280 -14.143 -38.036  1.00  0.89           H  
ATOM   1482 1HB  PHE A  93     -23.457 -14.130 -35.626  1.00  0.89           H  
ATOM   1483 2HB  PHE A  93     -23.226 -15.170 -37.032  1.00  0.89           H  
ATOM   1484  HD1 PHE A  93     -22.758 -11.971 -35.726  1.00  0.89           H  
ATOM   1485  HD2 PHE A  93     -23.287 -14.120 -39.328  1.00  0.89           H  
ATOM   1486  HE1 PHE A  93     -21.874 -10.069 -36.977  1.00  0.89           H  
ATOM   1487  HE2 PHE A  93     -22.379 -12.228 -40.612  1.00  0.89           H  
ATOM   1488  HZ  PHE A  93     -21.669 -10.186 -39.424  1.00  0.89           H  
ATOM   1489  N   GLY A  94     -27.002 -15.463 -35.878  1.00  0.87           N  
ATOM   1490  CA  GLY A  94     -27.767 -16.657 -35.509  1.00  0.87           C  
ATOM   1491  C   GLY A  94     -27.113 -17.516 -34.428  1.00  0.87           C  
ATOM   1492  O   GLY A  94     -27.284 -18.743 -34.398  1.00  0.87           O  
ATOM   1493  H   GLY A  94     -27.392 -14.548 -35.648  1.00  0.87           H  
ATOM   1494 1HA  GLY A  94     -28.752 -16.341 -35.166  1.00  0.87           H  
ATOM   1495 2HA  GLY A  94     -27.930 -17.260 -36.400  1.00  0.87           H  
ATOM   1496  N   ILE A  95     -26.357 -16.919 -33.528  1.00  0.82           N  
ATOM   1497  CA  ILE A  95     -25.673 -17.770 -32.588  1.00  0.82           C  
ATOM   1498  C   ILE A  95     -26.486 -18.124 -31.364  1.00  0.82           C  
ATOM   1499  O   ILE A  95     -26.559 -17.390 -30.377  1.00  0.82           O  
ATOM   1500  CB  ILE A  95     -24.360 -17.131 -32.230  1.00  0.82           C  
ATOM   1501  CG1 ILE A  95     -23.621 -16.954 -33.518  1.00  0.82           C  
ATOM   1502  CG2 ILE A  95     -23.605 -18.016 -31.303  1.00  0.82           C  
ATOM   1503  CD1 ILE A  95     -22.433 -16.190 -33.398  1.00  0.82           C  
ATOM   1504  H   ILE A  95     -26.237 -15.907 -33.507  1.00  0.82           H  
ATOM   1505  HA  ILE A  95     -25.431 -18.702 -33.097  1.00  0.82           H  
ATOM   1506  HB  ILE A  95     -24.520 -16.150 -31.788  1.00  0.82           H  
ATOM   1507 1HG1 ILE A  95     -23.374 -17.931 -33.911  1.00  0.82           H  
ATOM   1508 2HG1 ILE A  95     -24.271 -16.449 -34.226  1.00  0.82           H  
ATOM   1509 1HG2 ILE A  95     -22.644 -17.574 -31.087  1.00  0.82           H  
ATOM   1510 2HG2 ILE A  95     -24.173 -18.149 -30.384  1.00  0.82           H  
ATOM   1511 3HG2 ILE A  95     -23.462 -18.981 -31.771  1.00  0.82           H  
ATOM   1512 1HD1 ILE A  95     -21.944 -16.102 -34.364  1.00  0.82           H  
ATOM   1513 2HD1 ILE A  95     -22.666 -15.203 -33.023  1.00  0.82           H  
ATOM   1514 3HD1 ILE A  95     -21.796 -16.706 -32.712  1.00  0.82           H  
ATOM   1515  N   SER A  96     -27.054 -19.320 -31.459  1.00  0.77           N  
ATOM   1516  CA  SER A  96     -27.950 -19.932 -30.480  1.00  0.77           C  
ATOM   1517  C   SER A  96     -27.251 -20.641 -29.311  1.00  0.77           C  
ATOM   1518  O   SER A  96     -27.913 -21.110 -28.385  1.00  0.77           O  
ATOM   1519  CB  SER A  96     -28.842 -20.926 -31.180  1.00  0.77           C  
ATOM   1520  OG  SER A  96     -28.098 -22.018 -31.645  1.00  0.77           O  
ATOM   1521  H   SER A  96     -26.913 -19.780 -32.357  1.00  0.77           H  
ATOM   1522  HA  SER A  96     -28.573 -19.140 -30.063  1.00  0.77           H  
ATOM   1523 1HB  SER A  96     -29.609 -21.272 -30.490  1.00  0.77           H  
ATOM   1524 2HB  SER A  96     -29.342 -20.439 -32.017  1.00  0.77           H  
ATOM   1525  HG  SER A  96     -27.610 -22.343 -30.883  1.00  0.77           H  
ATOM   1526  N   GLY A  97     -25.930 -20.747 -29.362  1.00  0.72           N  
ATOM   1527  CA  GLY A  97     -25.189 -21.453 -28.316  1.00  0.72           C  
ATOM   1528  C   GLY A  97     -23.684 -21.329 -28.504  1.00  0.72           C  
ATOM   1529  O   GLY A  97     -23.211 -20.884 -29.558  1.00  0.72           O  
ATOM   1530  H   GLY A  97     -25.440 -20.327 -30.138  1.00  0.72           H  
ATOM   1531 1HA  GLY A  97     -25.467 -21.048 -27.343  1.00  0.72           H  
ATOM   1532 2HA  GLY A  97     -25.471 -22.504 -28.316  1.00  0.72           H  
ATOM   1533  N   PHE A  98     -22.932 -21.702 -27.461  1.00  0.69           N  
ATOM   1534  CA  PHE A  98     -21.499 -21.465 -27.497  1.00  0.69           C  
ATOM   1535  C   PHE A  98     -20.572 -22.648 -27.161  1.00  0.69           C  
ATOM   1536  O   PHE A  98     -20.952 -23.557 -26.420  1.00  0.69           O  
ATOM   1537  CB  PHE A  98     -21.212 -20.318 -26.543  1.00  0.69           C  
ATOM   1538  CG  PHE A  98     -22.014 -19.167 -26.873  1.00  0.69           C  
ATOM   1539  CD1 PHE A  98     -23.205 -18.931 -26.208  1.00  0.69           C  
ATOM   1540  CD2 PHE A  98     -21.658 -18.360 -27.892  1.00  0.69           C  
ATOM   1541  CE1 PHE A  98     -24.009 -17.885 -26.569  1.00  0.69           C  
ATOM   1542  CE2 PHE A  98     -22.447 -17.333 -28.256  1.00  0.69           C  
ATOM   1543  CZ  PHE A  98     -23.633 -17.085 -27.598  1.00  0.69           C  
ATOM   1544  H   PHE A  98     -23.366 -22.099 -26.636  1.00  0.69           H  
ATOM   1545  HA  PHE A  98     -21.279 -21.128 -28.503  1.00  0.69           H  
ATOM   1546 1HB  PHE A  98     -21.423 -20.611 -25.516  1.00  0.69           H  
ATOM   1547 2HB  PHE A  98     -20.194 -20.028 -26.602  1.00  0.69           H  
ATOM   1548  HD1 PHE A  98     -23.503 -19.594 -25.394  1.00  0.69           H  
ATOM   1549  HD2 PHE A  98     -20.743 -18.561 -28.427  1.00  0.69           H  
ATOM   1550  HE1 PHE A  98     -24.947 -17.701 -26.046  1.00  0.69           H  
ATOM   1551  HE2 PHE A  98     -22.149 -16.699 -29.081  1.00  0.69           H  
ATOM   1552  HZ  PHE A  98     -24.268 -16.254 -27.905  1.00  0.69           H  
ATOM   1553  N   PRO A  99     -19.337 -22.607 -27.687  1.00  0.66           N  
ATOM   1554  CA  PRO A  99     -18.806 -21.691 -28.683  1.00  0.66           C  
ATOM   1555  C   PRO A  99     -19.301 -22.011 -30.072  1.00  0.66           C  
ATOM   1556  O   PRO A  99     -19.528 -23.174 -30.432  1.00  0.66           O  
ATOM   1557  CB  PRO A  99     -17.302 -21.873 -28.559  1.00  0.66           C  
ATOM   1558  CG  PRO A  99     -17.146 -23.286 -28.077  1.00  0.66           C  
ATOM   1559  CD  PRO A  99     -18.378 -23.561 -27.204  1.00  0.66           C  
ATOM   1560  HA  PRO A  99     -19.059 -20.662 -28.420  1.00  0.66           H  
ATOM   1561 1HB  PRO A  99     -16.827 -21.693 -29.536  1.00  0.66           H  
ATOM   1562 2HB  PRO A  99     -16.885 -21.125 -27.864  1.00  0.66           H  
ATOM   1563 1HG  PRO A  99     -17.058 -23.934 -28.922  1.00  0.66           H  
ATOM   1564 2HG  PRO A  99     -16.222 -23.387 -27.507  1.00  0.66           H  
ATOM   1565 1HD  PRO A  99     -18.753 -24.579 -27.363  1.00  0.66           H  
ATOM   1566 2HD  PRO A  99     -18.170 -23.362 -26.160  1.00  0.66           H  
ATOM   1567  N   THR A 100     -19.377 -20.972 -30.867  1.00  0.64           N  
ATOM   1568  CA  THR A 100     -19.689 -21.080 -32.274  1.00  0.64           C  
ATOM   1569  C   THR A 100     -18.582 -20.450 -33.059  1.00  0.64           C  
ATOM   1570  O   THR A 100     -18.107 -19.372 -32.710  1.00  0.64           O  
ATOM   1571  CB  THR A 100     -21.048 -20.454 -32.616  1.00  0.64           C  
ATOM   1572  OG1 THR A 100     -22.106 -21.186 -31.948  1.00  0.64           O  
ATOM   1573  CG2 THR A 100     -21.286 -20.465 -34.094  1.00  0.64           C  
ATOM   1574  H   THR A 100     -19.177 -20.054 -30.466  1.00  0.64           H  
ATOM   1575  HA  THR A 100     -19.731 -22.134 -32.548  1.00  0.64           H  
ATOM   1576  HB  THR A 100     -21.067 -19.423 -32.270  1.00  0.64           H  
ATOM   1577  HG1 THR A 100     -22.201 -20.933 -30.996  1.00  0.64           H  
ATOM   1578 1HG2 THR A 100     -22.254 -20.022 -34.300  1.00  0.64           H  
ATOM   1579 2HG2 THR A 100     -20.510 -19.894 -34.596  1.00  0.64           H  
ATOM   1580 3HG2 THR A 100     -21.271 -21.486 -34.447  1.00  0.64           H  
ATOM   1581  N   LEU A 101     -18.117 -21.131 -34.090  1.00  0.64           N  
ATOM   1582  CA  LEU A 101     -17.033 -20.545 -34.842  1.00  0.64           C  
ATOM   1583  C   LEU A 101     -17.442 -20.338 -36.282  1.00  0.64           C  
ATOM   1584  O   LEU A 101     -18.060 -21.218 -36.884  1.00  0.64           O  
ATOM   1585  CB  LEU A 101     -15.810 -21.449 -34.681  1.00  0.64           C  
ATOM   1586  CG  LEU A 101     -15.375 -21.529 -33.194  1.00  0.64           C  
ATOM   1587  CD1 LEU A 101     -15.898 -22.818 -32.540  1.00  0.64           C  
ATOM   1588  CD2 LEU A 101     -13.945 -21.393 -33.097  1.00  0.64           C  
ATOM   1589  H   LEU A 101     -18.516 -22.023 -34.348  1.00  0.64           H  
ATOM   1590  HA  LEU A 101     -16.793 -19.574 -34.425  1.00  0.64           H  
ATOM   1591 1HB  LEU A 101     -16.042 -22.449 -35.034  1.00  0.64           H  
ATOM   1592 2HB  LEU A 101     -14.982 -21.038 -35.262  1.00  0.64           H  
ATOM   1593  HG  LEU A 101     -15.821 -20.706 -32.665  1.00  0.64           H  
ATOM   1594 1HD1 LEU A 101     -15.601 -22.835 -31.485  1.00  0.64           H  
ATOM   1595 2HD1 LEU A 101     -16.984 -22.866 -32.606  1.00  0.64           H  
ATOM   1596 3HD1 LEU A 101     -15.477 -23.674 -33.050  1.00  0.64           H  
ATOM   1597 1HD2 LEU A 101     -13.657 -21.397 -32.056  1.00  0.64           H  
ATOM   1598 2HD2 LEU A 101     -13.451 -22.186 -33.612  1.00  0.64           H  
ATOM   1599 3HD2 LEU A 101     -13.680 -20.447 -33.545  1.00  0.64           H  
ATOM   1600  N   LYS A 102     -17.083 -19.164 -36.812  1.00  0.65           N  
ATOM   1601  CA  LYS A 102     -17.447 -18.758 -38.167  1.00  0.65           C  
ATOM   1602  C   LYS A 102     -16.319 -18.122 -38.959  1.00  0.65           C  
ATOM   1603  O   LYS A 102     -15.473 -17.403 -38.420  1.00  0.65           O  
ATOM   1604  CB  LYS A 102     -18.613 -17.775 -38.101  1.00  0.65           C  
ATOM   1605  CG  LYS A 102     -19.955 -18.381 -37.592  1.00  0.65           C  
ATOM   1606  CD  LYS A 102     -21.055 -17.335 -37.398  1.00  0.65           C  
ATOM   1607  CE  LYS A 102     -22.353 -17.982 -36.906  1.00  0.65           C  
ATOM   1608  NZ  LYS A 102     -23.209 -18.507 -38.009  1.00  0.65           N  
ATOM   1609  H   LYS A 102     -16.560 -18.515 -36.221  1.00  0.65           H  
ATOM   1610  HA  LYS A 102     -17.760 -19.642 -38.708  1.00  0.65           H  
ATOM   1611 1HB  LYS A 102     -18.349 -16.955 -37.483  1.00  0.65           H  
ATOM   1612 2HB  LYS A 102     -18.795 -17.374 -39.104  1.00  0.65           H  
ATOM   1613 1HG  LYS A 102     -20.308 -19.113 -38.317  1.00  0.65           H  
ATOM   1614 2HG  LYS A 102     -19.799 -18.882 -36.649  1.00  0.65           H  
ATOM   1615 1HD  LYS A 102     -20.738 -16.577 -36.686  1.00  0.65           H  
ATOM   1616 2HD  LYS A 102     -21.262 -16.859 -38.332  1.00  0.65           H  
ATOM   1617 1HE  LYS A 102     -22.089 -18.805 -36.272  1.00  0.65           H  
ATOM   1618 2HE  LYS A 102     -22.916 -17.274 -36.332  1.00  0.65           H  
ATOM   1619 1HZ  LYS A 102     -24.039 -18.935 -37.607  1.00  0.65           H  
ATOM   1620 2HZ  LYS A 102     -23.492 -17.746 -38.607  1.00  0.65           H  
ATOM   1621 3HZ  LYS A 102     -22.709 -19.189 -38.556  1.00  0.65           H  
ATOM   1622  N   PHE A 103     -16.343 -18.356 -40.259  1.00  0.68           N  
ATOM   1623  CA  PHE A 103     -15.391 -17.750 -41.160  1.00  0.68           C  
ATOM   1624  C   PHE A 103     -15.965 -16.687 -42.098  1.00  0.68           C  
ATOM   1625  O   PHE A 103     -16.989 -16.874 -42.768  1.00  0.68           O  
ATOM   1626  CB  PHE A 103     -14.657 -18.819 -41.923  1.00  0.68           C  
ATOM   1627  CG  PHE A 103     -13.796 -18.251 -42.892  1.00  0.68           C  
ATOM   1628  CD1 PHE A 103     -12.796 -17.474 -42.474  1.00  0.68           C  
ATOM   1629  CD2 PHE A 103     -13.935 -18.505 -44.214  1.00  0.68           C  
ATOM   1630  CE1 PHE A 103     -11.939 -16.937 -43.312  1.00  0.68           C  
ATOM   1631  CE2 PHE A 103     -13.044 -17.970 -45.094  1.00  0.68           C  
ATOM   1632  CZ  PHE A 103     -12.036 -17.186 -44.640  1.00  0.68           C  
ATOM   1633  H   PHE A 103     -17.032 -19.003 -40.627  1.00  0.68           H  
ATOM   1634  HA  PHE A 103     -14.640 -17.246 -40.550  1.00  0.68           H  
ATOM   1635 1HB  PHE A 103     -14.064 -19.412 -41.244  1.00  0.68           H  
ATOM   1636 2HB  PHE A 103     -15.362 -19.483 -42.423  1.00  0.68           H  
ATOM   1637  HD1 PHE A 103     -12.697 -17.284 -41.413  1.00  0.68           H  
ATOM   1638  HD2 PHE A 103     -14.741 -19.153 -44.561  1.00  0.68           H  
ATOM   1639  HE1 PHE A 103     -11.176 -16.328 -42.895  1.00  0.68           H  
ATOM   1640  HE2 PHE A 103     -13.129 -18.192 -46.152  1.00  0.68           H  
ATOM   1641  HZ  PHE A 103     -11.324 -16.771 -45.340  1.00  0.68           H  
ATOM   1642  N   PHE A 104     -15.260 -15.562 -42.130  1.00  0.72           N  
ATOM   1643  CA  PHE A 104     -15.592 -14.380 -42.894  1.00  0.72           C  
ATOM   1644  C   PHE A 104     -14.504 -14.099 -43.962  1.00  0.72           C  
ATOM   1645  O   PHE A 104     -13.466 -13.512 -43.649  1.00  0.72           O  
ATOM   1646  CB  PHE A 104     -15.662 -13.226 -41.911  1.00  0.72           C  
ATOM   1647  CG  PHE A 104     -16.725 -13.415 -40.830  1.00  0.72           C  
ATOM   1648  CD1 PHE A 104     -16.459 -14.168 -39.685  1.00  0.72           C  
ATOM   1649  CD2 PHE A 104     -17.956 -12.810 -40.927  1.00  0.72           C  
ATOM   1650  CE1 PHE A 104     -17.422 -14.315 -38.700  1.00  0.72           C  
ATOM   1651  CE2 PHE A 104     -18.899 -12.954 -39.941  1.00  0.72           C  
ATOM   1652  CZ  PHE A 104     -18.642 -13.708 -38.829  1.00  0.72           C  
ATOM   1653  H   PHE A 104     -14.434 -15.505 -41.533  1.00  0.72           H  
ATOM   1654  HA  PHE A 104     -16.568 -14.516 -43.337  1.00  0.72           H  
ATOM   1655 1HB  PHE A 104     -14.699 -13.108 -41.420  1.00  0.72           H  
ATOM   1656 2HB  PHE A 104     -15.880 -12.296 -42.447  1.00  0.72           H  
ATOM   1657  HD1 PHE A 104     -15.484 -14.651 -39.575  1.00  0.72           H  
ATOM   1658  HD2 PHE A 104     -18.181 -12.202 -41.813  1.00  0.72           H  
ATOM   1659  HE1 PHE A 104     -17.209 -14.909 -37.830  1.00  0.72           H  
ATOM   1660  HE2 PHE A 104     -19.847 -12.468 -40.058  1.00  0.72           H  
ATOM   1661  HZ  PHE A 104     -19.404 -13.820 -38.061  1.00  0.72           H  
ATOM   1662  N   PRO A 105     -14.648 -14.610 -45.202  1.00  0.78           N  
ATOM   1663  CA  PRO A 105     -13.658 -14.547 -46.276  1.00  0.78           C  
ATOM   1664  C   PRO A 105     -13.462 -13.183 -46.890  1.00  0.78           C  
ATOM   1665  O   PRO A 105     -14.406 -12.410 -47.022  1.00  0.78           O  
ATOM   1666  CB  PRO A 105     -14.248 -15.489 -47.330  1.00  0.78           C  
ATOM   1667  CG  PRO A 105     -15.735 -15.461 -47.086  1.00  0.78           C  
ATOM   1668  CD  PRO A 105     -15.902 -15.272 -45.587  1.00  0.78           C  
ATOM   1669  HA  PRO A 105     -12.698 -14.914 -45.907  1.00  0.78           H  
ATOM   1670 1HB  PRO A 105     -13.997 -15.112 -48.325  1.00  0.78           H  
ATOM   1671 2HB  PRO A 105     -13.811 -16.469 -47.266  1.00  0.78           H  
ATOM   1672 1HG  PRO A 105     -16.191 -14.642 -47.651  1.00  0.78           H  
ATOM   1673 2HG  PRO A 105     -16.196 -16.390 -47.449  1.00  0.78           H  
ATOM   1674 1HD  PRO A 105     -16.759 -14.598 -45.445  1.00  0.78           H  
ATOM   1675 2HD  PRO A 105     -16.024 -16.233 -45.069  1.00  0.78           H  
ATOM   1676  N   LYS A 106     -12.267 -12.974 -47.446  1.00  0.86           N  
ATOM   1677  CA  LYS A 106     -11.955 -11.758 -48.203  1.00  0.86           C  
ATOM   1678  C   LYS A 106     -12.927 -11.577 -49.368  1.00  0.86           C  
ATOM   1679  O   LYS A 106     -13.347 -10.472 -49.701  1.00  0.86           O  
ATOM   1680  CB  LYS A 106     -10.560 -11.868 -48.831  1.00  0.86           C  
ATOM   1681  CG  LYS A 106      -9.367 -11.794 -47.941  1.00  0.86           C  
ATOM   1682  CD  LYS A 106      -8.100 -11.996 -48.776  1.00  0.86           C  
ATOM   1683  CE  LYS A 106      -6.823 -12.034 -47.943  1.00  0.86           C  
ATOM   1684  NZ  LYS A 106      -5.620 -12.253 -48.812  1.00  0.86           N  
ATOM   1685  H   LYS A 106     -11.527 -13.653 -47.282  1.00  0.86           H  
ATOM   1686  HA  LYS A 106     -12.018 -10.895 -47.539  1.00  0.86           H  
ATOM   1687 1HB  LYS A 106     -10.490 -12.812 -49.365  1.00  0.86           H  
ATOM   1688 2HB  LYS A 106     -10.449 -11.077 -49.572  1.00  0.86           H  
ATOM   1689 1HG  LYS A 106      -9.340 -10.811 -47.514  1.00  0.86           H  
ATOM   1690 2HG  LYS A 106      -9.420 -12.499 -47.153  1.00  0.86           H  
ATOM   1691 1HD  LYS A 106      -8.183 -12.933 -49.325  1.00  0.86           H  
ATOM   1692 2HD  LYS A 106      -8.019 -11.179 -49.493  1.00  0.86           H  
ATOM   1693 1HE  LYS A 106      -6.707 -11.105 -47.414  1.00  0.86           H  
ATOM   1694 2HE  LYS A 106      -6.889 -12.845 -47.214  1.00  0.86           H  
ATOM   1695 1HZ  LYS A 106      -4.757 -12.282 -48.250  1.00  0.86           H  
ATOM   1696 2HZ  LYS A 106      -5.710 -13.126 -49.296  1.00  0.86           H  
ATOM   1697 3HZ  LYS A 106      -5.539 -11.507 -49.479  1.00  0.86           H  
ATOM   1698  N   ARG A 107     -13.301 -12.697 -49.975  1.00  0.97           N  
ATOM   1699  CA  ARG A 107     -14.194 -12.730 -51.124  1.00  0.97           C  
ATOM   1700  C   ARG A 107     -15.617 -12.270 -50.820  1.00  0.97           C  
ATOM   1701  O   ARG A 107     -16.362 -11.923 -51.737  1.00  0.97           O  
ATOM   1702  CB  ARG A 107     -14.239 -14.127 -51.704  1.00  0.97           C  
ATOM   1703  CG  ARG A 107     -12.956 -14.563 -52.397  1.00  0.97           C  
ATOM   1704  CD  ARG A 107     -13.034 -15.963 -52.901  1.00  0.97           C  
ATOM   1705  NE  ARG A 107     -11.810 -16.356 -53.588  1.00  0.97           N  
ATOM   1706  CZ  ARG A 107     -11.513 -17.611 -53.984  1.00  0.97           C  
ATOM   1707  NH1 ARG A 107     -12.351 -18.597 -53.752  1.00  0.97           N  
ATOM   1708  NH2 ARG A 107     -10.371 -17.849 -54.605  1.00  0.97           N  
ATOM   1709  H   ARG A 107     -12.925 -13.566 -49.628  1.00  0.97           H  
ATOM   1710  HA  ARG A 107     -13.783 -12.064 -51.883  1.00  0.97           H  
ATOM   1711 1HB  ARG A 107     -14.449 -14.841 -50.910  1.00  0.97           H  
ATOM   1712 2HB  ARG A 107     -15.050 -14.194 -52.428  1.00  0.97           H  
ATOM   1713 1HG  ARG A 107     -12.762 -13.905 -53.245  1.00  0.97           H  
ATOM   1714 2HG  ARG A 107     -12.125 -14.498 -51.692  1.00  0.97           H  
ATOM   1715 1HD  ARG A 107     -13.191 -16.643 -52.064  1.00  0.97           H  
ATOM   1716 2HD  ARG A 107     -13.863 -16.052 -53.602  1.00  0.97           H  
ATOM   1717  HE  ARG A 107     -11.134 -15.631 -53.787  1.00  0.97           H  
ATOM   1718 1HH1 ARG A 107     -13.224 -18.418 -53.276  1.00  0.97           H  
ATOM   1719 2HH1 ARG A 107     -12.120 -19.535 -54.047  1.00  0.97           H  
ATOM   1720 1HH2 ARG A 107      -9.725 -17.093 -54.783  1.00  0.97           H  
ATOM   1721 2HH2 ARG A 107     -10.142 -18.789 -54.897  1.00  0.97           H  
ATOM   1722  N   ASP A 108     -16.025 -12.346 -49.555  1.00  1.10           N  
ATOM   1723  CA  ASP A 108     -17.365 -11.958 -49.160  1.00  1.10           C  
ATOM   1724  C   ASP A 108     -17.391 -11.554 -47.707  1.00  1.10           C  
ATOM   1725  O   ASP A 108     -17.522 -12.389 -46.813  1.00  1.10           O  
ATOM   1726  CB  ASP A 108     -18.380 -13.077 -49.413  1.00  1.10           C  
ATOM   1727  CG  ASP A 108     -19.842 -12.670 -49.090  1.00  1.10           C  
ATOM   1728  OD1 ASP A 108     -20.063 -11.585 -48.532  1.00  1.10           O  
ATOM   1729  OD2 ASP A 108     -20.719 -13.448 -49.394  1.00  1.10           O  
ATOM   1730  H   ASP A 108     -15.369 -12.600 -48.821  1.00  1.10           H  
ATOM   1731  HA  ASP A 108     -17.660 -11.093 -49.753  1.00  1.10           H  
ATOM   1732 1HB  ASP A 108     -18.330 -13.379 -50.462  1.00  1.10           H  
ATOM   1733 2HB  ASP A 108     -18.124 -13.945 -48.814  1.00  1.10           H  
ATOM   1734  N   LYS A 109     -17.353 -10.252 -47.480  1.00  1.21           N  
ATOM   1735  CA  LYS A 109     -17.320  -9.683 -46.146  1.00  1.21           C  
ATOM   1736  C   LYS A 109     -18.551 -10.039 -45.302  1.00  1.21           C  
ATOM   1737  O   LYS A 109     -18.520  -9.919 -44.076  1.00  1.21           O  
ATOM   1738  CB  LYS A 109     -17.188  -8.169 -46.245  1.00  1.21           C  
ATOM   1739  CG  LYS A 109     -18.400  -7.452 -46.832  1.00  1.21           C  
ATOM   1740  CD  LYS A 109     -18.167  -5.948 -46.903  1.00  1.21           C  
ATOM   1741  CE  LYS A 109     -19.381  -5.213 -47.446  1.00  1.21           C  
ATOM   1742  NZ  LYS A 109     -19.144  -3.746 -47.528  1.00  1.21           N  
ATOM   1743  H   LYS A 109     -17.291  -9.634 -48.276  1.00  1.21           H  
ATOM   1744  HA  LYS A 109     -16.440 -10.078 -45.633  1.00  1.21           H  
ATOM   1745 1HB  LYS A 109     -17.044  -7.770 -45.269  1.00  1.21           H  
ATOM   1746 2HB  LYS A 109     -16.307  -7.913 -46.834  1.00  1.21           H  
ATOM   1747 1HG  LYS A 109     -18.604  -7.835 -47.830  1.00  1.21           H  
ATOM   1748 2HG  LYS A 109     -19.271  -7.637 -46.205  1.00  1.21           H  
ATOM   1749 1HD  LYS A 109     -17.950  -5.574 -45.902  1.00  1.21           H  
ATOM   1750 2HD  LYS A 109     -17.310  -5.739 -47.537  1.00  1.21           H  
ATOM   1751 1HE  LYS A 109     -19.613  -5.590 -48.441  1.00  1.21           H  
ATOM   1752 2HE  LYS A 109     -20.232  -5.397 -46.791  1.00  1.21           H  
ATOM   1753 1HZ  LYS A 109     -19.968  -3.288 -47.891  1.00  1.21           H  
ATOM   1754 2HZ  LYS A 109     -18.937  -3.390 -46.604  1.00  1.21           H  
ATOM   1755 3HZ  LYS A 109     -18.361  -3.567 -48.140  1.00  1.21           H  
ATOM   1756  N   SER A 110     -19.662 -10.427 -45.954  1.00  1.26           N  
ATOM   1757  CA  SER A 110     -20.869 -10.770 -45.221  1.00  1.26           C  
ATOM   1758  C   SER A 110     -20.952 -12.276 -44.987  1.00  1.26           C  
ATOM   1759  O   SER A 110     -21.879 -12.757 -44.327  1.00  1.26           O  
ATOM   1760  CB  SER A 110     -22.114 -10.275 -45.943  1.00  1.26           C  
ATOM   1761  OG  SER A 110     -22.357 -10.967 -47.143  1.00  1.26           O  
ATOM   1762  H   SER A 110     -19.662 -10.563 -46.972  1.00  1.26           H  
ATOM   1763  HA  SER A 110     -20.830 -10.282 -44.248  1.00  1.26           H  
ATOM   1764 1HB  SER A 110     -22.976 -10.370 -45.287  1.00  1.26           H  
ATOM   1765 2HB  SER A 110     -21.988  -9.217 -46.162  1.00  1.26           H  
ATOM   1766  HG  SER A 110     -21.487 -11.105 -47.592  1.00  1.26           H  
ATOM   1767  N   GLY A 111     -20.004 -13.030 -45.549  1.00  1.24           N  
ATOM   1768  CA  GLY A 111     -20.014 -14.469 -45.392  1.00  1.24           C  
ATOM   1769  C   GLY A 111     -19.760 -14.757 -43.934  1.00  1.24           C  
ATOM   1770  O   GLY A 111     -19.025 -14.028 -43.286  1.00  1.24           O  
ATOM   1771  H   GLY A 111     -19.246 -12.605 -46.078  1.00  1.24           H  
ATOM   1772 1HA  GLY A 111     -20.976 -14.875 -45.704  1.00  1.24           H  
ATOM   1773 2HA  GLY A 111     -19.238 -14.914 -46.012  1.00  1.24           H  
ATOM   1774  N   ALA A 112     -20.354 -15.816 -43.419  1.00  1.15           N  
ATOM   1775  CA  ALA A 112     -20.187 -16.186 -42.021  1.00  1.15           C  
ATOM   1776  C   ALA A 112     -20.335 -17.693 -41.913  1.00  1.15           C  
ATOM   1777  O   ALA A 112     -21.347 -18.205 -41.420  1.00  1.15           O  
ATOM   1778  CB  ALA A 112     -21.190 -15.438 -41.169  1.00  1.15           C  
ATOM   1779  H   ALA A 112     -20.946 -16.384 -44.007  1.00  1.15           H  
ATOM   1780  HA  ALA A 112     -19.178 -15.916 -41.705  1.00  1.15           H  
ATOM   1781 1HB  ALA A 112     -21.046 -15.693 -40.144  1.00  1.15           H  
ATOM   1782 2HB  ALA A 112     -21.034 -14.370 -41.298  1.00  1.15           H  
ATOM   1783 3HB  ALA A 112     -22.199 -15.696 -41.477  1.00  1.15           H  
ATOM   1784  N   ASN A 113     -19.358 -18.393 -42.474  1.00  1.03           N  
ATOM   1785  CA  ASN A 113     -19.423 -19.830 -42.691  1.00  1.03           C  
ATOM   1786  C   ASN A 113     -19.050 -20.607 -41.444  1.00  1.03           C  
ATOM   1787  O   ASN A 113     -17.913 -20.562 -40.966  1.00  1.03           O  
ATOM   1788  CB  ASN A 113     -18.529 -20.195 -43.858  1.00  1.03           C  
ATOM   1789  CG  ASN A 113     -19.012 -19.571 -45.149  1.00  1.03           C  
ATOM   1790  OD1 ASN A 113     -20.196 -19.659 -45.503  1.00  1.03           O  
ATOM   1791  ND2 ASN A 113     -18.115 -18.924 -45.854  1.00  1.03           N  
ATOM   1792  H   ASN A 113     -18.529 -17.886 -42.781  1.00  1.03           H  
ATOM   1793  HA  ASN A 113     -20.450 -20.094 -42.942  1.00  1.03           H  
ATOM   1794 1HB  ASN A 113     -17.512 -19.849 -43.659  1.00  1.03           H  
ATOM   1795 2HB  ASN A 113     -18.491 -21.279 -43.970  1.00  1.03           H  
ATOM   1796 1HD2 ASN A 113     -18.375 -18.490 -46.715  1.00  1.03           H  
ATOM   1797 2HD2 ASN A 113     -17.168 -18.870 -45.534  1.00  1.03           H  
ATOM   1798  N   GLN A 114     -20.052 -21.245 -40.863  1.00  0.91           N  
ATOM   1799  CA  GLN A 114     -19.906 -21.921 -39.587  1.00  0.91           C  
ATOM   1800  C   GLN A 114     -19.169 -23.242 -39.661  1.00  0.91           C  
ATOM   1801  O   GLN A 114     -19.398 -24.054 -40.560  1.00  0.91           O  
ATOM   1802  CB  GLN A 114     -21.273 -22.115 -38.937  1.00  0.91           C  
ATOM   1803  CG  GLN A 114     -21.218 -22.676 -37.533  1.00  0.91           C  
ATOM   1804  CD  GLN A 114     -22.548 -22.625 -36.854  1.00  0.91           C  
ATOM   1805  OE1 GLN A 114     -23.414 -21.822 -37.237  1.00  0.91           O  
ATOM   1806  NE2 GLN A 114     -22.736 -23.468 -35.848  1.00  0.91           N  
ATOM   1807  H   GLN A 114     -20.955 -21.242 -41.318  1.00  0.91           H  
ATOM   1808  HA  GLN A 114     -19.333 -21.275 -38.936  1.00  0.91           H  
ATOM   1809 1HB  GLN A 114     -21.795 -21.167 -38.904  1.00  0.91           H  
ATOM   1810 2HB  GLN A 114     -21.865 -22.796 -39.544  1.00  0.91           H  
ATOM   1811 1HG  GLN A 114     -20.899 -23.719 -37.575  1.00  0.91           H  
ATOM   1812 2HG  GLN A 114     -20.507 -22.094 -36.947  1.00  0.91           H  
ATOM   1813 1HE2 GLN A 114     -23.608 -23.479 -35.356  1.00  0.91           H  
ATOM   1814 2HE2 GLN A 114     -22.002 -24.095 -35.576  1.00  0.91           H  
ATOM   1815  N   TYR A 115     -18.296 -23.446 -38.689  1.00  0.81           N  
ATOM   1816  CA  TYR A 115     -17.565 -24.686 -38.537  1.00  0.81           C  
ATOM   1817  C   TYR A 115     -18.422 -25.690 -37.772  1.00  0.81           C  
ATOM   1818  O   TYR A 115     -18.904 -25.394 -36.677  1.00  0.81           O  
ATOM   1819  CB  TYR A 115     -16.241 -24.434 -37.822  1.00  0.81           C  
ATOM   1820  CG  TYR A 115     -15.519 -25.672 -37.531  1.00  0.81           C  
ATOM   1821  CD1 TYR A 115     -14.978 -26.372 -38.549  1.00  0.81           C  
ATOM   1822  CD2 TYR A 115     -15.401 -26.117 -36.236  1.00  0.81           C  
ATOM   1823  CE1 TYR A 115     -14.309 -27.516 -38.317  1.00  0.81           C  
ATOM   1824  CE2 TYR A 115     -14.727 -27.274 -35.992  1.00  0.81           C  
ATOM   1825  CZ  TYR A 115     -14.186 -27.963 -37.041  1.00  0.81           C  
ATOM   1826  OH  TYR A 115     -13.545 -29.102 -36.836  1.00  0.81           O  
ATOM   1827  H   TYR A 115     -18.158 -22.699 -38.012  1.00  0.81           H  
ATOM   1828  HA  TYR A 115     -17.359 -25.095 -39.526  1.00  0.81           H  
ATOM   1829 1HB  TYR A 115     -15.607 -23.798 -38.433  1.00  0.81           H  
ATOM   1830 2HB  TYR A 115     -16.426 -23.915 -36.886  1.00  0.81           H  
ATOM   1831  HD1 TYR A 115     -15.099 -26.012 -39.543  1.00  0.81           H  
ATOM   1832  HD2 TYR A 115     -15.843 -25.552 -35.414  1.00  0.81           H  
ATOM   1833  HE1 TYR A 115     -13.879 -28.082 -39.144  1.00  0.81           H  
ATOM   1834  HE2 TYR A 115     -14.626 -27.647 -34.973  1.00  0.81           H  
ATOM   1835  HH  TYR A 115     -13.540 -29.304 -35.886  1.00  0.81           H  
ATOM   1836  N   SER A 116     -18.636 -26.863 -38.368  1.00  0.74           N  
ATOM   1837  CA  SER A 116     -19.493 -27.891 -37.778  1.00  0.74           C  
ATOM   1838  C   SER A 116     -18.779 -29.174 -37.337  1.00  0.74           C  
ATOM   1839  O   SER A 116     -19.434 -30.152 -36.973  1.00  0.74           O  
ATOM   1840  CB  SER A 116     -20.568 -28.257 -38.775  1.00  0.74           C  
ATOM   1841  OG  SER A 116     -20.011 -28.808 -39.939  1.00  0.74           O  
ATOM   1842  H   SER A 116     -18.216 -27.034 -39.270  1.00  0.74           H  
ATOM   1843  HA  SER A 116     -19.971 -27.461 -36.897  1.00  0.74           H  
ATOM   1844 1HB  SER A 116     -21.257 -28.969 -38.324  1.00  0.74           H  
ATOM   1845 2HB  SER A 116     -21.138 -27.363 -39.030  1.00  0.74           H  
ATOM   1846  HG  SER A 116     -19.622 -29.648 -39.675  1.00  0.74           H  
ATOM   1847  N   GLY A 117     -17.460 -29.201 -37.434  1.00  0.69           N  
ATOM   1848  CA  GLY A 117     -16.701 -30.404 -37.106  1.00  0.69           C  
ATOM   1849  C   GLY A 117     -16.294 -30.466 -35.628  1.00  0.69           C  
ATOM   1850  O   GLY A 117     -16.760 -29.665 -34.818  1.00  0.69           O  
ATOM   1851  H   GLY A 117     -16.972 -28.366 -37.725  1.00  0.69           H  
ATOM   1852 1HA  GLY A 117     -17.310 -31.270 -37.358  1.00  0.69           H  
ATOM   1853 2HA  GLY A 117     -15.814 -30.436 -37.737  1.00  0.69           H  
ATOM   1854  N   PRO A 118     -15.435 -31.433 -35.257  1.00  0.67           N  
ATOM   1855  CA  PRO A 118     -14.904 -31.669 -33.924  1.00  0.67           C  
ATOM   1856  C   PRO A 118     -14.143 -30.447 -33.459  1.00  0.67           C  
ATOM   1857  O   PRO A 118     -13.534 -29.748 -34.263  1.00  0.67           O  
ATOM   1858  CB  PRO A 118     -13.958 -32.859 -34.126  1.00  0.67           C  
ATOM   1859  CG  PRO A 118     -14.463 -33.545 -35.374  1.00  0.67           C  
ATOM   1860  CD  PRO A 118     -14.969 -32.418 -36.257  1.00  0.67           C  
ATOM   1861  HA  PRO A 118     -15.724 -31.912 -33.235  1.00  0.67           H  
ATOM   1862 1HB  PRO A 118     -12.919 -32.505 -34.227  1.00  0.67           H  
ATOM   1863 2HB  PRO A 118     -13.982 -33.514 -33.241  1.00  0.67           H  
ATOM   1864 1HG  PRO A 118     -13.648 -34.119 -35.844  1.00  0.67           H  
ATOM   1865 2HG  PRO A 118     -15.252 -34.269 -35.116  1.00  0.67           H  
ATOM   1866 1HD  PRO A 118     -14.150 -31.997 -36.861  1.00  0.67           H  
ATOM   1867 2HD  PRO A 118     -15.787 -32.803 -36.872  1.00  0.67           H  
ATOM   1868  N   ARG A 119     -14.081 -30.218 -32.158  1.00  0.66           N  
ATOM   1869  CA  ARG A 119     -13.362 -29.036 -31.691  1.00  0.66           C  
ATOM   1870  C   ARG A 119     -11.896 -29.300 -31.346  1.00  0.66           C  
ATOM   1871  O   ARG A 119     -11.310 -28.637 -30.492  1.00  0.66           O  
ATOM   1872  CB  ARG A 119     -14.048 -28.374 -30.509  1.00  0.66           C  
ATOM   1873  CG  ARG A 119     -15.400 -27.711 -30.836  1.00  0.66           C  
ATOM   1874  CD  ARG A 119     -16.017 -27.097 -29.620  1.00  0.66           C  
ATOM   1875  NE  ARG A 119     -17.270 -26.380 -29.906  1.00  0.66           N  
ATOM   1876  CZ  ARG A 119     -18.495 -26.934 -29.990  1.00  0.66           C  
ATOM   1877  NH1 ARG A 119     -18.648 -28.231 -29.817  1.00  0.66           N  
ATOM   1878  NH2 ARG A 119     -19.554 -26.171 -30.236  1.00  0.66           N  
ATOM   1879  H   ARG A 119     -14.558 -30.819 -31.500  1.00  0.66           H  
ATOM   1880  HA  ARG A 119     -13.396 -28.320 -32.503  1.00  0.66           H  
ATOM   1881 1HB  ARG A 119     -14.221 -29.113 -29.730  1.00  0.66           H  
ATOM   1882 2HB  ARG A 119     -13.394 -27.614 -30.094  1.00  0.66           H  
ATOM   1883 1HG  ARG A 119     -15.247 -26.927 -31.577  1.00  0.66           H  
ATOM   1884 2HG  ARG A 119     -16.087 -28.459 -31.236  1.00  0.66           H  
ATOM   1885 1HD  ARG A 119     -16.232 -27.877 -28.891  1.00  0.66           H  
ATOM   1886 2HD  ARG A 119     -15.316 -26.384 -29.185  1.00  0.66           H  
ATOM   1887  HE  ARG A 119     -17.211 -25.383 -30.053  1.00  0.66           H  
ATOM   1888 1HH1 ARG A 119     -17.846 -28.815 -29.627  1.00  0.66           H  
ATOM   1889 2HH1 ARG A 119     -19.569 -28.643 -29.878  1.00  0.66           H  
ATOM   1890 1HH2 ARG A 119     -19.461 -25.145 -30.363  1.00  0.66           H  
ATOM   1891 2HH2 ARG A 119     -20.468 -26.588 -30.293  1.00  0.66           H  
ATOM   1892  N   GLU A 120     -11.313 -30.285 -32.009  1.00  0.65           N  
ATOM   1893  CA  GLU A 120      -9.906 -30.595 -31.840  1.00  0.65           C  
ATOM   1894  C   GLU A 120      -9.091 -29.614 -32.669  1.00  0.65           C  
ATOM   1895  O   GLU A 120      -9.527 -29.189 -33.743  1.00  0.65           O  
ATOM   1896  CB  GLU A 120      -9.613 -32.015 -32.311  1.00  0.65           C  
ATOM   1897  CG  GLU A 120     -10.318 -33.103 -31.523  1.00  0.65           C  
ATOM   1898  CD  GLU A 120      -9.979 -34.490 -32.013  1.00  0.65           C  
ATOM   1899  OE1 GLU A 120      -9.438 -34.601 -33.090  1.00  0.65           O  
ATOM   1900  OE2 GLU A 120     -10.263 -35.435 -31.314  1.00  0.65           O  
ATOM   1901  H   GLU A 120     -11.859 -30.799 -32.684  1.00  0.65           H  
ATOM   1902  HA  GLU A 120      -9.634 -30.485 -30.790  1.00  0.65           H  
ATOM   1903 1HB  GLU A 120      -9.914 -32.115 -33.355  1.00  0.65           H  
ATOM   1904 2HB  GLU A 120      -8.540 -32.201 -32.262  1.00  0.65           H  
ATOM   1905 1HG  GLU A 120     -10.040 -33.019 -30.473  1.00  0.65           H  
ATOM   1906 2HG  GLU A 120     -11.396 -32.947 -31.600  1.00  0.65           H  
ATOM   1907  N   LEU A 121      -7.878 -29.319 -32.225  1.00  0.65           N  
ATOM   1908  CA  LEU A 121      -7.035 -28.397 -32.971  1.00  0.65           C  
ATOM   1909  C   LEU A 121      -6.808 -28.802 -34.411  1.00  0.65           C  
ATOM   1910  O   LEU A 121      -6.894 -27.957 -35.301  1.00  0.65           O  
ATOM   1911  CB  LEU A 121      -5.674 -28.234 -32.308  1.00  0.65           C  
ATOM   1912  CG  LEU A 121      -4.744 -27.270 -33.044  1.00  0.65           C  
ATOM   1913  CD1 LEU A 121      -5.389 -25.867 -33.073  1.00  0.65           C  
ATOM   1914  CD2 LEU A 121      -3.407 -27.235 -32.347  1.00  0.65           C  
ATOM   1915  H   LEU A 121      -7.556 -29.704 -31.347  1.00  0.65           H  
ATOM   1916  HA  LEU A 121      -7.528 -27.429 -32.984  1.00  0.65           H  
ATOM   1917 1HB  LEU A 121      -5.808 -27.862 -31.292  1.00  0.65           H  
ATOM   1918 2HB  LEU A 121      -5.183 -29.204 -32.261  1.00  0.65           H  
ATOM   1919  HG  LEU A 121      -4.608 -27.608 -34.066  1.00  0.65           H  
ATOM   1920 1HD1 LEU A 121      -4.733 -25.186 -33.604  1.00  0.65           H  
ATOM   1921 2HD1 LEU A 121      -6.352 -25.913 -33.584  1.00  0.65           H  
ATOM   1922 3HD1 LEU A 121      -5.537 -25.507 -32.050  1.00  0.65           H  
ATOM   1923 1HD2 LEU A 121      -2.743 -26.550 -32.863  1.00  0.65           H  
ATOM   1924 2HD2 LEU A 121      -3.549 -26.902 -31.319  1.00  0.65           H  
ATOM   1925 3HD2 LEU A 121      -2.970 -28.233 -32.343  1.00  0.65           H  
ATOM   1926  N   SER A 122      -6.515 -30.076 -34.662  1.00  0.65           N  
ATOM   1927  CA  SER A 122      -6.214 -30.480 -36.029  1.00  0.65           C  
ATOM   1928  C   SER A 122      -7.387 -30.197 -36.956  1.00  0.65           C  
ATOM   1929  O   SER A 122      -7.200 -29.757 -38.099  1.00  0.65           O  
ATOM   1930  CB  SER A 122      -5.873 -31.957 -36.081  1.00  0.65           C  
ATOM   1931  OG  SER A 122      -4.679 -32.226 -35.394  1.00  0.65           O  
ATOM   1932  H   SER A 122      -6.485 -30.748 -33.909  1.00  0.65           H  
ATOM   1933  HA  SER A 122      -5.354 -29.906 -36.376  1.00  0.65           H  
ATOM   1934 1HB  SER A 122      -6.688 -32.534 -35.641  1.00  0.65           H  
ATOM   1935 2HB  SER A 122      -5.776 -32.269 -37.120  1.00  0.65           H  
ATOM   1936  HG  SER A 122      -4.509 -33.165 -35.514  1.00  0.65           H  
ATOM   1937  N   ALA A 123      -8.604 -30.454 -36.476  1.00  0.66           N  
ATOM   1938  CA  ALA A 123      -9.775 -30.213 -37.298  1.00  0.66           C  
ATOM   1939  C   ALA A 123      -9.904 -28.724 -37.618  1.00  0.66           C  
ATOM   1940  O   ALA A 123     -10.219 -28.350 -38.754  1.00  0.66           O  
ATOM   1941  CB  ALA A 123     -11.009 -30.736 -36.615  1.00  0.66           C  
ATOM   1942  H   ALA A 123      -8.714 -30.794 -35.529  1.00  0.66           H  
ATOM   1943  HA  ALA A 123      -9.641 -30.752 -38.235  1.00  0.66           H  
ATOM   1944 1HB  ALA A 123     -11.839 -30.594 -37.269  1.00  0.66           H  
ATOM   1945 2HB  ALA A 123     -10.897 -31.798 -36.412  1.00  0.66           H  
ATOM   1946 3HB  ALA A 123     -11.168 -30.200 -35.672  1.00  0.66           H  
ATOM   1947  N   PHE A 124      -9.592 -27.864 -36.637  1.00  0.66           N  
ATOM   1948  CA  PHE A 124      -9.667 -26.430 -36.889  1.00  0.66           C  
ATOM   1949  C   PHE A 124      -8.602 -25.988 -37.855  1.00  0.66           C  
ATOM   1950  O   PHE A 124      -8.850 -25.150 -38.718  1.00  0.66           O  
ATOM   1951  CB  PHE A 124      -9.516 -25.604 -35.625  1.00  0.66           C  
ATOM   1952  CG  PHE A 124     -10.718 -25.519 -34.843  1.00  0.66           C  
ATOM   1953  CD1 PHE A 124     -10.831 -26.194 -33.687  1.00  0.66           C  
ATOM   1954  CD2 PHE A 124     -11.774 -24.741 -35.282  1.00  0.66           C  
ATOM   1955  CE1 PHE A 124     -11.957 -26.105 -32.959  1.00  0.66           C  
ATOM   1956  CE2 PHE A 124     -12.913 -24.660 -34.552  1.00  0.66           C  
ATOM   1957  CZ  PHE A 124     -13.007 -25.345 -33.378  1.00  0.66           C  
ATOM   1958  H   PHE A 124      -9.342 -28.218 -35.709  1.00  0.66           H  
ATOM   1959  HA  PHE A 124     -10.641 -26.212 -37.326  1.00  0.66           H  
ATOM   1960 1HB  PHE A 124      -8.733 -26.042 -35.002  1.00  0.66           H  
ATOM   1961 2HB  PHE A 124      -9.200 -24.597 -35.883  1.00  0.66           H  
ATOM   1962  HD1 PHE A 124      -9.999 -26.804 -33.341  1.00  0.66           H  
ATOM   1963  HD2 PHE A 124     -11.685 -24.197 -36.221  1.00  0.66           H  
ATOM   1964  HE1 PHE A 124     -12.014 -26.632 -32.026  1.00  0.66           H  
ATOM   1965  HE2 PHE A 124     -13.743 -24.049 -34.902  1.00  0.66           H  
ATOM   1966  HZ  PHE A 124     -13.904 -25.288 -32.775  1.00  0.66           H  
ATOM   1967  N   ARG A 125      -7.412 -26.559 -37.744  1.00  0.68           N  
ATOM   1968  CA  ARG A 125      -6.354 -26.155 -38.648  1.00  0.68           C  
ATOM   1969  C   ARG A 125      -6.718 -26.537 -40.074  1.00  0.68           C  
ATOM   1970  O   ARG A 125      -6.482 -25.770 -41.013  1.00  0.68           O  
ATOM   1971  CB  ARG A 125      -5.037 -26.788 -38.264  1.00  0.68           C  
ATOM   1972  CG  ARG A 125      -4.484 -26.274 -36.973  1.00  0.68           C  
ATOM   1973  CD  ARG A 125      -3.117 -26.712 -36.733  1.00  0.68           C  
ATOM   1974  NE  ARG A 125      -2.176 -26.114 -37.698  1.00  0.68           N  
ATOM   1975  CZ  ARG A 125      -0.848 -26.361 -37.718  1.00  0.68           C  
ATOM   1976  NH1 ARG A 125      -0.312 -27.176 -36.833  1.00  0.68           N  
ATOM   1977  NH2 ARG A 125      -0.081 -25.783 -38.624  1.00  0.68           N  
ATOM   1978  H   ARG A 125      -7.239 -27.245 -37.009  1.00  0.68           H  
ATOM   1979  HA  ARG A 125      -6.242 -25.073 -38.593  1.00  0.68           H  
ATOM   1980 1HB  ARG A 125      -5.170 -27.865 -38.163  1.00  0.68           H  
ATOM   1981 2HB  ARG A 125      -4.300 -26.613 -39.046  1.00  0.68           H  
ATOM   1982 1HG  ARG A 125      -4.529 -25.222 -36.955  1.00  0.68           H  
ATOM   1983 2HG  ARG A 125      -5.089 -26.646 -36.173  1.00  0.68           H  
ATOM   1984 1HD  ARG A 125      -2.816 -26.417 -35.732  1.00  0.68           H  
ATOM   1985 2HD  ARG A 125      -3.063 -27.796 -36.824  1.00  0.68           H  
ATOM   1986  HE  ARG A 125      -2.554 -25.477 -38.425  1.00  0.68           H  
ATOM   1987 1HH1 ARG A 125      -0.892 -27.623 -36.138  1.00  0.68           H  
ATOM   1988 2HH1 ARG A 125       0.683 -27.357 -36.849  1.00  0.68           H  
ATOM   1989 1HH2 ARG A 125      -0.490 -25.154 -39.305  1.00  0.68           H  
ATOM   1990 2HH2 ARG A 125       0.911 -25.966 -38.636  1.00  0.68           H  
ATOM   1991  N   SER A 126      -7.349 -27.706 -40.236  1.00  0.70           N  
ATOM   1992  CA  SER A 126      -7.765 -28.148 -41.554  1.00  0.70           C  
ATOM   1993  C   SER A 126      -8.814 -27.186 -42.113  1.00  0.70           C  
ATOM   1994  O   SER A 126      -8.734 -26.782 -43.276  1.00  0.70           O  
ATOM   1995  CB  SER A 126      -8.325 -29.557 -41.470  1.00  0.70           C  
ATOM   1996  OG  SER A 126      -7.328 -30.471 -41.090  1.00  0.70           O  
ATOM   1997  H   SER A 126      -7.508 -28.315 -39.431  1.00  0.70           H  
ATOM   1998  HA  SER A 126      -6.899 -28.144 -42.215  1.00  0.70           H  
ATOM   1999 1HB  SER A 126      -9.137 -29.583 -40.746  1.00  0.70           H  
ATOM   2000 2HB  SER A 126      -8.737 -29.841 -42.435  1.00  0.70           H  
ATOM   2001  HG  SER A 126      -7.095 -30.236 -40.170  1.00  0.70           H  
ATOM   2002  N   TYR A 127      -9.767 -26.775 -41.261  1.00  0.73           N  
ATOM   2003  CA  TYR A 127     -10.805 -25.825 -41.655  1.00  0.73           C  
ATOM   2004  C   TYR A 127     -10.167 -24.510 -42.085  1.00  0.73           C  
ATOM   2005  O   TYR A 127     -10.490 -23.972 -43.151  1.00  0.73           O  
ATOM   2006  CB  TYR A 127     -11.823 -25.615 -40.525  1.00  0.73           C  
ATOM   2007  CG  TYR A 127     -12.970 -24.646 -40.865  1.00  0.73           C  
ATOM   2008  CD1 TYR A 127     -13.997 -25.092 -41.686  1.00  0.73           C  
ATOM   2009  CD2 TYR A 127     -13.025 -23.352 -40.334  1.00  0.73           C  
ATOM   2010  CE1 TYR A 127     -15.067 -24.270 -41.984  1.00  0.73           C  
ATOM   2011  CE2 TYR A 127     -14.116 -22.521 -40.638  1.00  0.73           C  
ATOM   2012  CZ  TYR A 127     -15.130 -22.989 -41.465  1.00  0.73           C  
ATOM   2013  OH  TYR A 127     -16.221 -22.212 -41.784  1.00  0.73           O  
ATOM   2014  H   TYR A 127      -9.788 -27.162 -40.316  1.00  0.73           H  
ATOM   2015  HA  TYR A 127     -11.335 -26.231 -42.515  1.00  0.73           H  
ATOM   2016 1HB  TYR A 127     -12.251 -26.574 -40.247  1.00  0.73           H  
ATOM   2017 2HB  TYR A 127     -11.310 -25.229 -39.647  1.00  0.73           H  
ATOM   2018  HD1 TYR A 127     -13.960 -26.101 -42.093  1.00  0.73           H  
ATOM   2019  HD2 TYR A 127     -12.227 -22.995 -39.679  1.00  0.73           H  
ATOM   2020  HE1 TYR A 127     -15.869 -24.634 -42.626  1.00  0.73           H  
ATOM   2021  HE2 TYR A 127     -14.171 -21.516 -40.224  1.00  0.73           H  
ATOM   2022  HH  TYR A 127     -16.377 -21.539 -41.097  1.00  0.73           H  
ATOM   2023  N   VAL A 128      -9.243 -23.997 -41.274  1.00  0.78           N  
ATOM   2024  CA  VAL A 128      -8.601 -22.744 -41.611  1.00  0.78           C  
ATOM   2025  C   VAL A 128      -7.868 -22.827 -42.931  1.00  0.78           C  
ATOM   2026  O   VAL A 128      -8.005 -21.937 -43.773  1.00  0.78           O  
ATOM   2027  CB  VAL A 128      -7.616 -22.306 -40.504  1.00  0.78           C  
ATOM   2028  CG1 VAL A 128      -6.775 -21.157 -40.979  1.00  0.78           C  
ATOM   2029  CG2 VAL A 128      -8.374 -21.859 -39.273  1.00  0.78           C  
ATOM   2030  H   VAL A 128      -9.004 -24.476 -40.409  1.00  0.78           H  
ATOM   2031  HA  VAL A 128      -9.367 -22.003 -41.692  1.00  0.78           H  
ATOM   2032  HB  VAL A 128      -6.958 -23.143 -40.256  1.00  0.78           H  
ATOM   2033 1HG1 VAL A 128      -6.088 -20.866 -40.185  1.00  0.78           H  
ATOM   2034 2HG1 VAL A 128      -6.207 -21.453 -41.860  1.00  0.78           H  
ATOM   2035 3HG1 VAL A 128      -7.417 -20.336 -41.225  1.00  0.78           H  
ATOM   2036 1HG2 VAL A 128      -7.664 -21.554 -38.517  1.00  0.78           H  
ATOM   2037 2HG2 VAL A 128      -9.005 -21.026 -39.526  1.00  0.78           H  
ATOM   2038 3HG2 VAL A 128      -8.985 -22.674 -38.898  1.00  0.78           H  
ATOM   2039  N   ALA A 129      -7.104 -23.891 -43.139  1.00  0.87           N  
ATOM   2040  CA  ALA A 129      -6.380 -24.031 -44.386  1.00  0.87           C  
ATOM   2041  C   ALA A 129      -7.321 -24.105 -45.586  1.00  0.87           C  
ATOM   2042  O   ALA A 129      -7.076 -23.473 -46.617  1.00  0.87           O  
ATOM   2043  CB  ALA A 129      -5.538 -25.286 -44.328  1.00  0.87           C  
ATOM   2044  H   ALA A 129      -7.012 -24.605 -42.416  1.00  0.87           H  
ATOM   2045  HA  ALA A 129      -5.738 -23.162 -44.507  1.00  0.87           H  
ATOM   2046 1HB  ALA A 129      -4.971 -25.389 -45.250  1.00  0.87           H  
ATOM   2047 2HB  ALA A 129      -4.855 -25.222 -43.480  1.00  0.87           H  
ATOM   2048 3HB  ALA A 129      -6.191 -26.151 -44.201  1.00  0.87           H  
ATOM   2049  N   ALA A 130      -8.421 -24.845 -45.432  1.00  0.99           N  
ATOM   2050  CA  ALA A 130      -9.417 -25.037 -46.479  1.00  0.99           C  
ATOM   2051  C   ALA A 130     -10.075 -23.739 -46.911  1.00  0.99           C  
ATOM   2052  O   ALA A 130     -10.420 -23.570 -48.082  1.00  0.99           O  
ATOM   2053  CB  ALA A 130     -10.494 -25.994 -45.999  1.00  0.99           C  
ATOM   2054  H   ALA A 130      -8.567 -25.339 -44.551  1.00  0.99           H  
ATOM   2055  HA  ALA A 130      -8.912 -25.467 -47.343  1.00  0.99           H  
ATOM   2056 1HB  ALA A 130     -11.215 -26.158 -46.796  1.00  0.99           H  
ATOM   2057 2HB  ALA A 130     -10.036 -26.941 -45.715  1.00  0.99           H  
ATOM   2058 3HB  ALA A 130     -10.996 -25.563 -45.137  1.00  0.99           H  
ATOM   2059  N   ASN A 131     -10.269 -22.838 -45.957  1.00  1.16           N  
ATOM   2060  CA  ASN A 131     -10.957 -21.585 -46.209  1.00  1.16           C  
ATOM   2061  C   ASN A 131     -10.071 -20.354 -46.428  1.00  1.16           C  
ATOM   2062  O   ASN A 131     -10.493 -19.401 -47.085  1.00  1.16           O  
ATOM   2063  CB  ASN A 131     -11.905 -21.366 -45.074  1.00  1.16           C  
ATOM   2064  CG  ASN A 131     -13.011 -22.331 -45.073  1.00  1.16           C  
ATOM   2065  OD1 ASN A 131     -13.992 -22.194 -45.816  1.00  1.16           O  
ATOM   2066  ND2 ASN A 131     -12.870 -23.336 -44.286  1.00  1.16           N  
ATOM   2067  H   ASN A 131      -9.982 -23.064 -45.003  1.00  1.16           H  
ATOM   2068  HA  ASN A 131     -11.543 -21.710 -47.118  1.00  1.16           H  
ATOM   2069 1HB  ASN A 131     -11.364 -21.453 -44.133  1.00  1.16           H  
ATOM   2070 2HB  ASN A 131     -12.280 -20.417 -45.137  1.00  1.16           H  
ATOM   2071 1HD2 ASN A 131     -13.572 -24.044 -44.239  1.00  1.16           H  
ATOM   2072 2HD2 ASN A 131     -12.025 -23.410 -43.730  1.00  1.16           H  
ATOM   2073  N   ARG A 132      -8.848 -20.361 -45.904  1.00  1.37           N  
ATOM   2074  CA  ARG A 132      -7.945 -19.217 -46.039  1.00  1.37           C  
ATOM   2075  C   ARG A 132      -7.590 -18.875 -47.499  1.00  1.37           C  
ATOM   2076  O   ARG A 132      -7.493 -17.697 -47.869  1.00  1.37           O  
ATOM   2077  CB  ARG A 132      -6.656 -19.481 -45.274  1.00  1.37           C  
ATOM   2078  CG  ARG A 132      -5.650 -18.344 -45.255  1.00  1.37           C  
ATOM   2079  CD  ARG A 132      -4.444 -18.697 -44.456  1.00  1.37           C  
ATOM   2080  NE  ARG A 132      -3.454 -17.625 -44.455  1.00  1.37           N  
ATOM   2081  CZ  ARG A 132      -2.255 -17.710 -43.856  1.00  1.37           C  
ATOM   2082  NH1 ARG A 132      -1.926 -18.813 -43.230  1.00  1.37           N  
ATOM   2083  NH2 ARG A 132      -1.410 -16.695 -43.899  1.00  1.37           N  
ATOM   2084  H   ARG A 132      -8.535 -21.159 -45.356  1.00  1.37           H  
ATOM   2085  HA  ARG A 132      -8.439 -18.356 -45.591  1.00  1.37           H  
ATOM   2086 1HB  ARG A 132      -6.901 -19.700 -44.236  1.00  1.37           H  
ATOM   2087 2HB  ARG A 132      -6.167 -20.367 -45.685  1.00  1.37           H  
ATOM   2088 1HG  ARG A 132      -5.338 -18.113 -46.276  1.00  1.37           H  
ATOM   2089 2HG  ARG A 132      -6.108 -17.462 -44.804  1.00  1.37           H  
ATOM   2090 1HD  ARG A 132      -4.722 -18.905 -43.430  1.00  1.37           H  
ATOM   2091 2HD  ARG A 132      -3.982 -19.585 -44.886  1.00  1.37           H  
ATOM   2092  HE  ARG A 132      -3.684 -16.764 -44.935  1.00  1.37           H  
ATOM   2093 1HH1 ARG A 132      -2.576 -19.583 -43.219  1.00  1.37           H  
ATOM   2094 2HH1 ARG A 132      -1.026 -18.894 -42.780  1.00  1.37           H  
ATOM   2095 1HH2 ARG A 132      -1.659 -15.844 -44.391  1.00  1.37           H  
ATOM   2096 2HH2 ARG A 132      -0.507 -16.768 -43.452  1.00  1.37           H  
ATOM   2097  N   GLN A 133      -7.361 -19.897 -48.326  1.00  1.61           N  
ATOM   2098  CA  GLN A 133      -6.966 -19.655 -49.713  1.00  1.61           C  
ATOM   2099  C   GLN A 133      -7.081 -20.910 -50.576  1.00  1.61           C  
ATOM   2100  O   GLN A 133      -7.911 -20.956 -51.484  1.00  1.61           O  
ATOM   2101  OXT GLN A 133      -6.129 -21.688 -50.597  1.00  1.61           O  
ATOM   2102  CB  GLN A 133      -5.526 -19.113 -49.775  1.00  1.61           C  
ATOM   2103  CG  GLN A 133      -5.053 -18.742 -51.174  1.00  1.61           C  
ATOM   2104  CD  GLN A 133      -3.664 -18.106 -51.176  1.00  1.61           C  
ATOM   2105  OE1 GLN A 133      -2.822 -18.391 -50.318  1.00  1.61           O  
ATOM   2106  NE2 GLN A 133      -3.422 -17.233 -52.149  1.00  1.61           N  
ATOM   2107  H   GLN A 133      -7.466 -20.846 -47.984  1.00  1.61           H  
ATOM   2108  HA  GLN A 133      -7.636 -18.903 -50.130  1.00  1.61           H  
ATOM   2109 1HB  GLN A 133      -5.431 -18.223 -49.157  1.00  1.61           H  
ATOM   2110 2HB  GLN A 133      -4.841 -19.861 -49.375  1.00  1.61           H  
ATOM   2111 1HG  GLN A 133      -5.018 -19.642 -51.786  1.00  1.61           H  
ATOM   2112 2HG  GLN A 133      -5.755 -18.026 -51.601  1.00  1.61           H  
ATOM   2113 1HE2 GLN A 133      -2.530 -16.781 -52.206  1.00  1.61           H  
ATOM   2114 2HE2 GLN A 133      -4.129 -17.028 -52.826  1.00  1.61           H  
ENDMDL

