REMARK ID 691807 MODEL 1 PDI-A
PFRMAT TS
TARGET PDI-A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.220   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  
TER    2113
ENDMDL

REMARK ID 691807 MODEL 2 PDI-A
PFRMAT TS
TARGET PDI-A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2115
ENDMDL

REMARK ID 691807 MODEL 3 PDI-A
PFRMAT TS
TARGET PDI-A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.731   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  
TER    2115
ENDMDL

REMARK ID 691807 MODEL 4 PDI-A
PFRMAT TS
TARGET PDI-A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.995   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  
TER    2115
ENDMDL

REMARK ID 691807 MODEL 5 PDI-A
PFRMAT TS
TARGET PDI-A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.170   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  
TER    2115
ENDMDL

