REMARK ID 697609 MODEL 1 2KCD_chain_A
PFRMAT TS
TARGET 2KCD_chain_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       1.087   1.117   0.591  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.487   0.863   0.280  1.00  1.00           C  
ATOM      3  C   MET A   1       3.262   2.172   0.184  1.00  1.00           C  
ATOM      4  O   MET A   1       2.794   3.144  -0.412  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.609   0.027  -0.996  1.00  1.00           C  
ATOM      6  CG  MET A   1       4.037  -0.308  -1.349  1.00  1.00           C  
ATOM      7  SD  MET A   1       4.229  -1.410  -2.742  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.882  -2.965  -1.955  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.713   0.350   1.130  1.00  1.00           H  
ATOM     10 2H   MET A   1       1.016   1.972   1.124  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.566   1.212  -0.269  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.924   0.291   1.098  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.056  -0.902  -0.886  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.180   0.574  -1.841  1.00  1.00           H  
ATOM     15 1HG  MET A   1       4.581   0.612  -1.568  1.00  1.00           H  
ATOM     16 2HG  MET A   1       4.485  -0.776  -0.489  1.00  1.00           H  
ATOM     17 1HE  MET A   1       3.960  -3.768  -2.688  1.00  1.00           H  
ATOM     18 2HE  MET A   1       4.603  -3.134  -1.152  1.00  1.00           H  
ATOM     19 3HE  MET A   1       2.874  -2.947  -1.541  1.00  1.00           H  
ATOM     20  N   THR A   2       4.432   2.206   0.813  1.00  0.90           N  
ATOM     21  CA  THR A   2       5.261   3.411   0.849  1.00  0.90           C  
ATOM     22  C   THR A   2       6.040   3.596  -0.438  1.00  0.90           C  
ATOM     23  O   THR A   2       6.195   2.650  -1.207  1.00  0.90           O  
ATOM     24  CB  THR A   2       6.279   3.325   1.999  1.00  0.90           C  
ATOM     25  OG1 THR A   2       7.210   2.234   1.752  1.00  0.90           O  
ATOM     26  CG2 THR A   2       5.554   3.052   3.297  1.00  0.90           C  
ATOM     27  H   THR A   2       4.765   1.379   1.286  1.00  0.90           H  
ATOM     28  HA  THR A   2       4.617   4.279   0.993  1.00  0.90           H  
ATOM     29  HB  THR A   2       6.831   4.260   2.078  1.00  0.90           H  
ATOM     30  HG1 THR A   2       7.733   2.079   2.556  1.00  0.90           H  
ATOM     31 1HG2 THR A   2       6.277   2.986   4.111  1.00  0.90           H  
ATOM     32 2HG2 THR A   2       4.853   3.862   3.498  1.00  0.90           H  
ATOM     33 3HG2 THR A   2       5.010   2.112   3.219  1.00  0.90           H  
ATOM     34  N   LEU A   3       6.625   4.784  -0.618  1.00  0.80           N  
ATOM     35  CA  LEU A   3       7.449   5.040  -1.798  1.00  0.80           C  
ATOM     36  C   LEU A   3       8.654   4.118  -1.839  1.00  0.80           C  
ATOM     37  O   LEU A   3       9.043   3.634  -2.904  1.00  0.80           O  
ATOM     38  CB  LEU A   3       8.002   6.462  -1.752  1.00  0.80           C  
ATOM     39  CG  LEU A   3       7.063   7.610  -1.937  1.00  0.80           C  
ATOM     40  CD1 LEU A   3       7.836   8.875  -1.631  1.00  0.80           C  
ATOM     41  CD2 LEU A   3       6.541   7.631  -3.367  1.00  0.80           C  
ATOM     42  H   LEU A   3       6.465   5.521   0.050  1.00  0.80           H  
ATOM     43  HA  LEU A   3       6.850   4.891  -2.690  1.00  0.80           H  
ATOM     44 1HB  LEU A   3       8.491   6.603  -0.791  1.00  0.80           H  
ATOM     45 2HB  LEU A   3       8.761   6.543  -2.513  1.00  0.80           H  
ATOM     46  HG  LEU A   3       6.231   7.529  -1.239  1.00  0.80           H  
ATOM     47 1HD1 LEU A   3       7.187   9.738  -1.737  1.00  0.80           H  
ATOM     48 2HD1 LEU A   3       8.202   8.824  -0.614  1.00  0.80           H  
ATOM     49 3HD1 LEU A   3       8.680   8.958  -2.317  1.00  0.80           H  
ATOM     50 1HD2 LEU A   3       5.871   8.482  -3.496  1.00  0.80           H  
ATOM     51 2HD2 LEU A   3       7.373   7.724  -4.056  1.00  0.80           H  
ATOM     52 3HD2 LEU A   3       6.000   6.707  -3.572  1.00  0.80           H  
ATOM     53  N   GLU A   4       9.234   3.847  -0.671  1.00  0.72           N  
ATOM     54  CA  GLU A   4      10.402   2.986  -0.611  1.00  0.72           C  
ATOM     55  C   GLU A   4      10.067   1.588  -1.070  1.00  0.72           C  
ATOM     56  O   GLU A   4      10.842   0.968  -1.803  1.00  0.72           O  
ATOM     57  CB  GLU A   4      10.941   2.914   0.809  1.00  0.72           C  
ATOM     58  CG  GLU A   4      11.569   4.157   1.293  1.00  0.72           C  
ATOM     59  CD  GLU A   4      12.085   4.059   2.713  1.00  0.72           C  
ATOM     60  OE1 GLU A   4      11.640   3.209   3.444  1.00  0.72           O  
ATOM     61  OE2 GLU A   4      12.974   4.813   3.040  1.00  0.72           O  
ATOM     62  H   GLU A   4       8.862   4.252   0.174  1.00  0.72           H  
ATOM     63  HA  GLU A   4      11.172   3.385  -1.270  1.00  0.72           H  
ATOM     64 1HB  GLU A   4      10.126   2.663   1.490  1.00  0.72           H  
ATOM     65 2HB  GLU A   4      11.681   2.117   0.877  1.00  0.72           H  
ATOM     66 1HG  GLU A   4      12.373   4.371   0.624  1.00  0.72           H  
ATOM     67 2HG  GLU A   4      10.847   4.969   1.222  1.00  0.72           H  
ATOM     68  N   LEU A   5       8.897   1.091  -0.668  1.00  0.67           N  
ATOM     69  CA  LEU A   5       8.514  -0.244  -1.081  1.00  0.67           C  
ATOM     70  C   LEU A   5       8.102  -0.289  -2.535  1.00  0.67           C  
ATOM     71  O   LEU A   5       8.467  -1.216  -3.256  1.00  0.67           O  
ATOM     72  CB  LEU A   5       7.362  -0.749  -0.230  1.00  0.67           C  
ATOM     73  CG  LEU A   5       7.658  -1.051   1.201  1.00  0.67           C  
ATOM     74  CD1 LEU A   5       6.341  -1.350   1.911  1.00  0.67           C  
ATOM     75  CD2 LEU A   5       8.606  -2.234   1.265  1.00  0.67           C  
ATOM     76  H   LEU A   5       8.285   1.630  -0.046  1.00  0.67           H  
ATOM     77  HA  LEU A   5       9.369  -0.904  -0.944  1.00  0.67           H  
ATOM     78 1HB  LEU A   5       6.620   0.041  -0.223  1.00  0.67           H  
ATOM     79 2HB  LEU A   5       6.933  -1.634  -0.694  1.00  0.67           H  
ATOM     80  HG  LEU A   5       8.121  -0.190   1.677  1.00  0.67           H  
ATOM     81 1HD1 LEU A   5       6.535  -1.572   2.960  1.00  0.67           H  
ATOM     82 2HD1 LEU A   5       5.692  -0.483   1.840  1.00  0.67           H  
ATOM     83 3HD1 LEU A   5       5.860  -2.207   1.440  1.00  0.67           H  
ATOM     84 1HD2 LEU A   5       8.826  -2.468   2.307  1.00  0.67           H  
ATOM     85 2HD2 LEU A   5       8.142  -3.097   0.787  1.00  0.67           H  
ATOM     86 3HD2 LEU A   5       9.532  -1.985   0.745  1.00  0.67           H  
ATOM     87  N   GLN A   6       7.386   0.737  -2.997  1.00  0.64           N  
ATOM     88  CA  GLN A   6       6.902   0.715  -4.365  1.00  0.64           C  
ATOM     89  C   GLN A   6       8.117   0.747  -5.304  1.00  0.64           C  
ATOM     90  O   GLN A   6       8.156   0.039  -6.319  1.00  0.64           O  
ATOM     91  CB  GLN A   6       6.000   1.930  -4.603  1.00  0.64           C  
ATOM     92  CG  GLN A   6       5.160   1.869  -5.858  1.00  0.64           C  
ATOM     93  CD  GLN A   6       4.050   0.805  -5.747  1.00  0.64           C  
ATOM     94  OE1 GLN A   6       3.229   0.872  -4.827  1.00  0.64           O  
ATOM     95  NE2 GLN A   6       4.011  -0.153  -6.653  1.00  0.64           N  
ATOM     96  H   GLN A   6       7.121   1.502  -2.379  1.00  0.64           H  
ATOM     97  HA  GLN A   6       6.345  -0.200  -4.543  1.00  0.64           H  
ATOM     98 1HB  GLN A   6       5.330   2.049  -3.748  1.00  0.64           H  
ATOM     99 2HB  GLN A   6       6.618   2.829  -4.654  1.00  0.64           H  
ATOM    100 1HG  GLN A   6       4.709   2.839  -6.056  1.00  0.64           H  
ATOM    101 2HG  GLN A   6       5.813   1.576  -6.670  1.00  0.64           H  
ATOM    102 1HE2 GLN A   6       3.307  -0.859  -6.610  1.00  0.64           H  
ATOM    103 2HE2 GLN A   6       4.682  -0.157  -7.414  1.00  0.64           H  
ATOM    104  N   LEU A   7       9.142   1.521  -4.918  1.00  0.62           N  
ATOM    105  CA  LEU A   7      10.383   1.616  -5.672  1.00  0.62           C  
ATOM    106  C   LEU A   7      11.133   0.302  -5.606  1.00  0.62           C  
ATOM    107  O   LEU A   7      11.552  -0.216  -6.639  1.00  0.62           O  
ATOM    108  CB  LEU A   7      11.258   2.756  -5.144  1.00  0.62           C  
ATOM    109  CG  LEU A   7      12.629   2.967  -5.834  1.00  0.62           C  
ATOM    110  CD1 LEU A   7      12.427   3.289  -7.319  1.00  0.62           C  
ATOM    111  CD2 LEU A   7      13.373   4.116  -5.121  1.00  0.62           C  
ATOM    112  H   LEU A   7       9.052   2.095  -4.078  1.00  0.62           H  
ATOM    113  HA  LEU A   7      10.146   1.813  -6.711  1.00  0.62           H  
ATOM    114 1HB  LEU A   7      10.701   3.661  -5.248  1.00  0.62           H  
ATOM    115 2HB  LEU A   7      11.436   2.590  -4.078  1.00  0.62           H  
ATOM    116  HG  LEU A   7      13.214   2.051  -5.766  1.00  0.62           H  
ATOM    117 1HD1 LEU A   7      13.400   3.432  -7.795  1.00  0.62           H  
ATOM    118 2HD1 LEU A   7      11.899   2.471  -7.808  1.00  0.62           H  
ATOM    119 3HD1 LEU A   7      11.848   4.201  -7.406  1.00  0.62           H  
ATOM    120 1HD2 LEU A   7      14.335   4.284  -5.592  1.00  0.62           H  
ATOM    121 2HD2 LEU A   7      12.792   5.013  -5.188  1.00  0.62           H  
ATOM    122 3HD2 LEU A   7      13.521   3.863  -4.071  1.00  0.62           H  
ATOM    123  N   LYS A   8      11.281  -0.268  -4.404  1.00  0.62           N  
ATOM    124  CA  LYS A   8      11.980  -1.535  -4.276  1.00  0.62           C  
ATOM    125  C   LYS A   8      11.373  -2.583  -5.182  1.00  0.62           C  
ATOM    126  O   LYS A   8      12.095  -3.277  -5.901  1.00  0.62           O  
ATOM    127  CB  LYS A   8      11.933  -2.060  -2.843  1.00  0.62           C  
ATOM    128  CG  LYS A   8      12.656  -3.392  -2.664  1.00  0.62           C  
ATOM    129  CD  LYS A   8      12.598  -3.912  -1.260  1.00  0.62           C  
ATOM    130  CE  LYS A   8      13.416  -5.191  -1.154  1.00  0.62           C  
ATOM    131  NZ  LYS A   8      13.315  -5.802   0.165  1.00  0.62           N  
ATOM    132  H   LYS A   8      10.930   0.185  -3.561  1.00  0.62           H  
ATOM    133  HA  LYS A   8      13.012  -1.389  -4.577  1.00  0.62           H  
ATOM    134 1HB  LYS A   8      12.378  -1.327  -2.169  1.00  0.62           H  
ATOM    135 2HB  LYS A   8      10.894  -2.196  -2.540  1.00  0.62           H  
ATOM    136 1HG  LYS A   8      12.195  -4.131  -3.323  1.00  0.62           H  
ATOM    137 2HG  LYS A   8      13.678  -3.299  -2.939  1.00  0.62           H  
ATOM    138 1HD  LYS A   8      13.006  -3.167  -0.575  1.00  0.62           H  
ATOM    139 2HD  LYS A   8      11.562  -4.118  -0.986  1.00  0.62           H  
ATOM    140 1HE  LYS A   8      13.097  -5.914  -1.907  1.00  0.62           H  
ATOM    141 2HE  LYS A   8      14.458  -4.939  -1.329  1.00  0.62           H  
ATOM    142 1HZ  LYS A   8      13.934  -6.624   0.189  1.00  0.62           H  
ATOM    143 2HZ  LYS A   8      13.628  -5.155   0.859  1.00  0.62           H  
ATOM    144 3HZ  LYS A   8      12.365  -6.077   0.356  1.00  0.62           H  
ATOM    145  N   HIS A   9      10.044  -2.687  -5.183  1.00  0.62           N  
ATOM    146  CA  HIS A   9       9.385  -3.691  -5.996  1.00  0.62           C  
ATOM    147  C   HIS A   9       9.593  -3.424  -7.482  1.00  0.62           C  
ATOM    148  O   HIS A   9       9.881  -4.349  -8.247  1.00  0.62           O  
ATOM    149  CB  HIS A   9       7.896  -3.763  -5.645  1.00  0.62           C  
ATOM    150  CG  HIS A   9       7.639  -4.432  -4.316  1.00  0.62           C  
ATOM    151  ND1 HIS A   9       7.973  -5.752  -4.077  1.00  0.62           N  
ATOM    152  CD2 HIS A   9       7.090  -3.973  -3.170  1.00  0.62           C  
ATOM    153  CE1 HIS A   9       7.639  -6.069  -2.839  1.00  0.62           C  
ATOM    154  NE2 HIS A   9       7.101  -5.009  -2.268  1.00  0.62           N  
ATOM    155  H   HIS A   9       9.487  -2.079  -4.581  1.00  0.62           H  
ATOM    156  HA  HIS A   9       9.816  -4.665  -5.775  1.00  0.62           H  
ATOM    157 1HB  HIS A   9       7.487  -2.747  -5.603  1.00  0.62           H  
ATOM    158 2HB  HIS A   9       7.359  -4.304  -6.421  1.00  0.62           H  
ATOM    159  HD2 HIS A   9       6.714  -2.976  -2.995  1.00  0.62           H  
ATOM    160  HE1 HIS A   9       7.786  -7.043  -2.370  1.00  0.62           H  
ATOM    161  HE2 HIS A   9       6.754  -4.962  -1.321  1.00  0.62           H  
ATOM    162  N   TYR A  10       9.523  -2.159  -7.895  1.00  0.62           N  
ATOM    163  CA  TYR A  10       9.780  -1.826  -9.287  1.00  0.62           C  
ATOM    164  C   TYR A  10      11.177  -2.244  -9.723  1.00  0.62           C  
ATOM    165  O   TYR A  10      11.339  -2.939 -10.733  1.00  0.62           O  
ATOM    166  CB  TYR A  10       9.575  -0.338  -9.524  1.00  0.62           C  
ATOM    167  CG  TYR A  10      10.027   0.100 -10.881  1.00  0.62           C  
ATOM    168  CD1 TYR A  10       9.277  -0.205 -11.982  1.00  0.62           C  
ATOM    169  CD2 TYR A  10      11.194   0.823 -11.018  1.00  0.62           C  
ATOM    170  CE1 TYR A  10       9.686   0.192 -13.226  1.00  0.62           C  
ATOM    171  CE2 TYR A  10      11.603   1.233 -12.264  1.00  0.62           C  
ATOM    172  CZ  TYR A  10      10.850   0.920 -13.368  1.00  0.62           C  
ATOM    173  OH  TYR A  10      11.243   1.329 -14.621  1.00  0.62           O  
ATOM    174  H   TYR A  10       9.264  -1.411  -7.248  1.00  0.62           H  
ATOM    175  HA  TYR A  10       9.065  -2.368  -9.903  1.00  0.62           H  
ATOM    176 1HB  TYR A  10       8.522  -0.106  -9.412  1.00  0.62           H  
ATOM    177 2HB  TYR A  10      10.120   0.234  -8.777  1.00  0.62           H  
ATOM    178  HD1 TYR A  10       8.354  -0.774 -11.866  1.00  0.62           H  
ATOM    179  HD2 TYR A  10      11.785   1.069 -10.138  1.00  0.62           H  
ATOM    180  HE1 TYR A  10       9.084  -0.060 -14.098  1.00  0.62           H  
ATOM    181  HE2 TYR A  10      12.523   1.805 -12.373  1.00  0.62           H  
ATOM    182  HH  TYR A  10      12.072   1.812 -14.558  1.00  0.62           H  
ATOM    183  N   ILE A  11      12.177  -1.847  -8.942  1.00  0.63           N  
ATOM    184  CA  ILE A  11      13.571  -2.129  -9.239  1.00  0.63           C  
ATOM    185  C   ILE A  11      13.830  -3.623  -9.210  1.00  0.63           C  
ATOM    186  O   ILE A  11      14.542  -4.153 -10.065  1.00  0.63           O  
ATOM    187  CB  ILE A  11      14.474  -1.435  -8.222  1.00  0.63           C  
ATOM    188  CG1 ILE A  11      14.305   0.063  -8.344  1.00  0.63           C  
ATOM    189  CG2 ILE A  11      15.909  -1.817  -8.427  1.00  0.63           C  
ATOM    190  CD1 ILE A  11      14.706   0.604  -9.660  1.00  0.63           C  
ATOM    191  H   ILE A  11      11.952  -1.302  -8.107  1.00  0.63           H  
ATOM    192  HA  ILE A  11      13.798  -1.748 -10.232  1.00  0.63           H  
ATOM    193  HB  ILE A  11      14.148  -1.725  -7.224  1.00  0.63           H  
ATOM    194 1HG1 ILE A  11      13.264   0.300  -8.212  1.00  0.63           H  
ATOM    195 2HG1 ILE A  11      14.864   0.556  -7.568  1.00  0.63           H  
ATOM    196 1HG2 ILE A  11      16.534  -1.340  -7.688  1.00  0.63           H  
ATOM    197 2HG2 ILE A  11      15.999  -2.881  -8.337  1.00  0.63           H  
ATOM    198 3HG2 ILE A  11      16.215  -1.499  -9.406  1.00  0.63           H  
ATOM    199 1HD1 ILE A  11      14.516   1.665  -9.645  1.00  0.63           H  
ATOM    200 2HD1 ILE A  11      15.766   0.414  -9.833  1.00  0.63           H  
ATOM    201 3HD1 ILE A  11      14.121   0.137 -10.448  1.00  0.63           H  
ATOM    202  N   THR A  12      13.234  -4.309  -8.239  1.00  0.64           N  
ATOM    203  CA  THR A  12      13.386  -5.740  -8.103  1.00  0.64           C  
ATOM    204  C   THR A  12      12.882  -6.465  -9.338  1.00  0.64           C  
ATOM    205  O   THR A  12      13.568  -7.331  -9.887  1.00  0.64           O  
ATOM    206  CB  THR A  12      12.619  -6.239  -6.869  1.00  0.64           C  
ATOM    207  OG1 THR A  12      13.152  -5.625  -5.694  1.00  0.64           O  
ATOM    208  CG2 THR A  12      12.724  -7.687  -6.734  1.00  0.64           C  
ATOM    209  H   THR A  12      12.664  -3.822  -7.551  1.00  0.64           H  
ATOM    210  HA  THR A  12      14.435  -5.963  -7.989  1.00  0.64           H  
ATOM    211  HB  THR A  12      11.571  -5.965  -6.972  1.00  0.64           H  
ATOM    212  HG1 THR A  12      13.044  -4.658  -5.783  1.00  0.64           H  
ATOM    213 1HG2 THR A  12      12.181  -7.973  -5.884  1.00  0.64           H  
ATOM    214 2HG2 THR A  12      12.319  -8.180  -7.616  1.00  0.64           H  
ATOM    215 3HG2 THR A  12      13.747  -7.949  -6.609  1.00  0.64           H  
ATOM    216  N   ASN A  13      11.690  -6.094  -9.811  1.00  0.65           N  
ATOM    217  CA  ASN A  13      11.139  -6.714 -11.007  1.00  0.65           C  
ATOM    218  C   ASN A  13      11.925  -6.336 -12.267  1.00  0.65           C  
ATOM    219  O   ASN A  13      12.126  -7.164 -13.157  1.00  0.65           O  
ATOM    220  CB  ASN A  13       9.679  -6.329 -11.154  1.00  0.65           C  
ATOM    221  CG  ASN A  13       8.769  -7.056 -10.186  1.00  0.65           C  
ATOM    222  OD1 ASN A  13       9.086  -8.156  -9.696  1.00  0.65           O  
ATOM    223  ND2 ASN A  13       7.643  -6.452  -9.897  1.00  0.65           N  
ATOM    224  H   ASN A  13      11.148  -5.378  -9.322  1.00  0.65           H  
ATOM    225  HA  ASN A  13      11.208  -7.796 -10.895  1.00  0.65           H  
ATOM    226 1HB  ASN A  13       9.580  -5.252 -10.981  1.00  0.65           H  
ATOM    227 2HB  ASN A  13       9.351  -6.529 -12.171  1.00  0.65           H  
ATOM    228 1HD2 ASN A  13       6.991  -6.862  -9.260  1.00  0.65           H  
ATOM    229 2HD2 ASN A  13       7.438  -5.565 -10.311  1.00  0.65           H  
ATOM    230  N   LEU A  14      12.416  -5.100 -12.315  1.00  0.66           N  
ATOM    231  CA  LEU A  14      13.177  -4.579 -13.445  1.00  0.66           C  
ATOM    232  C   LEU A  14      14.523  -5.273 -13.635  1.00  0.66           C  
ATOM    233  O   LEU A  14      14.888  -5.637 -14.755  1.00  0.66           O  
ATOM    234  CB  LEU A  14      13.361  -3.068 -13.259  1.00  0.66           C  
ATOM    235  CG  LEU A  14      14.154  -2.314 -14.304  1.00  0.66           C  
ATOM    236  CD1 LEU A  14      13.523  -2.482 -15.649  1.00  0.66           C  
ATOM    237  CD2 LEU A  14      14.160  -0.838 -13.920  1.00  0.66           C  
ATOM    238  H   LEU A  14      12.210  -4.457 -11.553  1.00  0.66           H  
ATOM    239  HA  LEU A  14      12.587  -4.740 -14.345  1.00  0.66           H  
ATOM    240 1HB  LEU A  14      12.378  -2.604 -13.186  1.00  0.66           H  
ATOM    241 2HB  LEU A  14      13.869  -2.914 -12.314  1.00  0.66           H  
ATOM    242  HG  LEU A  14      15.169  -2.702 -14.342  1.00  0.66           H  
ATOM    243 1HD1 LEU A  14      14.098  -1.929 -16.391  1.00  0.66           H  
ATOM    244 2HD1 LEU A  14      13.511  -3.540 -15.913  1.00  0.66           H  
ATOM    245 3HD1 LEU A  14      12.503  -2.099 -15.618  1.00  0.66           H  
ATOM    246 1HD2 LEU A  14      14.727  -0.267 -14.655  1.00  0.66           H  
ATOM    247 2HD2 LEU A  14      13.149  -0.496 -13.904  1.00  0.66           H  
ATOM    248 3HD2 LEU A  14      14.593  -0.703 -12.941  1.00  0.66           H  
ATOM    249  N   PHE A  15      15.268  -5.456 -12.544  1.00  0.66           N  
ATOM    250  CA  PHE A  15      16.593  -6.054 -12.631  1.00  0.66           C  
ATOM    251  C   PHE A  15      16.686  -7.495 -12.120  1.00  0.66           C  
ATOM    252  O   PHE A  15      17.787  -8.008 -11.928  1.00  0.66           O  
ATOM    253  CB  PHE A  15      17.592  -5.174 -11.899  1.00  0.66           C  
ATOM    254  CG  PHE A  15      17.679  -3.831 -12.504  1.00  0.66           C  
ATOM    255  CD1 PHE A  15      17.098  -2.767 -11.881  1.00  0.66           C  
ATOM    256  CD2 PHE A  15      18.311  -3.633 -13.711  1.00  0.66           C  
ATOM    257  CE1 PHE A  15      17.153  -1.511 -12.430  1.00  0.66           C  
ATOM    258  CE2 PHE A  15      18.360  -2.383 -14.274  1.00  0.66           C  
ATOM    259  CZ  PHE A  15      17.783  -1.326 -13.632  1.00  0.66           C  
ATOM    260  H   PHE A  15      14.922  -5.131 -11.641  1.00  0.66           H  
ATOM    261  HA  PHE A  15      16.880  -6.065 -13.683  1.00  0.66           H  
ATOM    262 1HB  PHE A  15      17.278  -5.049 -10.870  1.00  0.66           H  
ATOM    263 2HB  PHE A  15      18.579  -5.631 -11.902  1.00  0.66           H  
ATOM    264  HD1 PHE A  15      16.594  -2.945 -10.945  1.00  0.66           H  
ATOM    265  HD2 PHE A  15      18.769  -4.482 -14.221  1.00  0.66           H  
ATOM    266  HE1 PHE A  15      16.692  -0.665 -11.921  1.00  0.66           H  
ATOM    267  HE2 PHE A  15      18.859  -2.234 -15.229  1.00  0.66           H  
ATOM    268  HZ  PHE A  15      17.827  -0.353 -14.082  1.00  0.66           H  
ATOM    269  N   ASN A  16      15.543  -8.159 -11.934  1.00  0.66           N  
ATOM    270  CA  ASN A  16      15.503  -9.552 -11.463  1.00  0.66           C  
ATOM    271  C   ASN A  16      16.271  -9.768 -10.153  1.00  0.66           C  
ATOM    272  O   ASN A  16      17.080 -10.693 -10.031  1.00  0.66           O  
ATOM    273  CB  ASN A  16      16.010 -10.493 -12.546  1.00  0.66           C  
ATOM    274  CG  ASN A  16      15.137 -10.481 -13.775  1.00  0.66           C  
ATOM    275  OD1 ASN A  16      13.910 -10.612 -13.690  1.00  0.66           O  
ATOM    276  ND2 ASN A  16      15.751 -10.320 -14.922  1.00  0.66           N  
ATOM    277  H   ASN A  16      14.667  -7.681 -12.109  1.00  0.66           H  
ATOM    278  HA  ASN A  16      14.460  -9.801 -11.256  1.00  0.66           H  
ATOM    279 1HB  ASN A  16      17.027 -10.232 -12.831  1.00  0.66           H  
ATOM    280 2HB  ASN A  16      16.038 -11.508 -12.150  1.00  0.66           H  
ATOM    281 1HD2 ASN A  16      15.223 -10.296 -15.771  1.00  0.66           H  
ATOM    282 2HD2 ASN A  16      16.745 -10.213 -14.947  1.00  0.66           H  
ATOM    283  N   LEU A  17      16.030  -8.896  -9.184  1.00  0.66           N  
ATOM    284  CA  LEU A  17      16.720  -8.976  -7.907  1.00  0.66           C  
ATOM    285  C   LEU A  17      15.823  -9.867  -7.038  1.00  0.66           C  
ATOM    286  O   LEU A  17      14.661 -10.049  -7.396  1.00  0.66           O  
ATOM    287  CB  LEU A  17      16.825  -7.582  -7.285  1.00  0.66           C  
ATOM    288  CG  LEU A  17      17.414  -6.493  -8.190  1.00  0.66           C  
ATOM    289  CD1 LEU A  17      17.366  -5.185  -7.479  1.00  0.66           C  
ATOM    290  CD2 LEU A  17      18.795  -6.806  -8.562  1.00  0.66           C  
ATOM    291  H   LEU A  17      15.323  -8.179  -9.355  1.00  0.66           H  
ATOM    292  HA  LEU A  17      17.703  -9.405  -8.059  1.00  0.66           H  
ATOM    293 1HB  LEU A  17      15.864  -7.272  -6.945  1.00  0.66           H  
ATOM    294 2HB  LEU A  17      17.472  -7.651  -6.411  1.00  0.66           H  
ATOM    295  HG  LEU A  17      16.802  -6.423  -9.088  1.00  0.66           H  
ATOM    296 1HD1 LEU A  17      17.766  -4.413  -8.135  1.00  0.66           H  
ATOM    297 2HD1 LEU A  17      16.342  -4.943  -7.212  1.00  0.66           H  
ATOM    298 3HD1 LEU A  17      17.969  -5.248  -6.575  1.00  0.66           H  
ATOM    299 1HD2 LEU A  17      19.192  -6.023  -9.210  1.00  0.66           H  
ATOM    300 2HD2 LEU A  17      19.356  -6.844  -7.663  1.00  0.66           H  
ATOM    301 3HD2 LEU A  17      18.837  -7.766  -9.087  1.00  0.66           H  
ATOM    302  N   PRO A  18      16.319 -10.577  -6.019  1.00  0.66           N  
ATOM    303  CA  PRO A  18      15.480 -11.290  -5.067  1.00  0.66           C  
ATOM    304  C   PRO A  18      14.524 -10.335  -4.342  1.00  0.66           C  
ATOM    305  O   PRO A  18      14.953  -9.332  -3.776  1.00  0.66           O  
ATOM    306  CB  PRO A  18      16.515 -11.879  -4.102  1.00  0.66           C  
ATOM    307  CG  PRO A  18      17.792 -11.978  -4.926  1.00  0.66           C  
ATOM    308  CD  PRO A  18      17.762 -10.761  -5.836  1.00  0.66           C  
ATOM    309  HA  PRO A  18      14.924 -12.079  -5.593  1.00  0.66           H  
ATOM    310 1HB  PRO A  18      16.623 -11.231  -3.222  1.00  0.66           H  
ATOM    311 2HB  PRO A  18      16.170 -12.858  -3.737  1.00  0.66           H  
ATOM    312 1HG  PRO A  18      18.674 -11.980  -4.261  1.00  0.66           H  
ATOM    313 2HG  PRO A  18      17.813 -12.924  -5.486  1.00  0.66           H  
ATOM    314 1HD  PRO A  18      18.214  -9.882  -5.344  1.00  0.66           H  
ATOM    315 2HD  PRO A  18      18.261 -11.028  -6.775  1.00  0.66           H  
ATOM    316  N   ARG A  19      13.257 -10.717  -4.218  1.00  0.66           N  
ATOM    317  CA  ARG A  19      12.269  -9.874  -3.524  1.00  0.66           C  
ATOM    318  C   ARG A  19      12.495  -9.784  -2.024  1.00  0.66           C  
ATOM    319  O   ARG A  19      12.091  -8.816  -1.375  1.00  0.66           O  
ATOM    320  CB  ARG A  19      10.854 -10.362  -3.800  1.00  0.66           C  
ATOM    321  CG  ARG A  19      10.367 -10.105  -5.216  1.00  0.66           C  
ATOM    322  CD  ARG A  19       9.028 -10.662  -5.493  1.00  0.66           C  
ATOM    323  NE  ARG A  19       8.590 -10.288  -6.828  1.00  0.66           N  
ATOM    324  CZ  ARG A  19       7.518 -10.777  -7.467  1.00  0.66           C  
ATOM    325  NH1 ARG A  19       6.757 -11.693  -6.903  1.00  0.66           N  
ATOM    326  NH2 ARG A  19       7.237 -10.322  -8.672  1.00  0.66           N  
ATOM    327  H   ARG A  19      12.949 -11.568  -4.668  1.00  0.66           H  
ATOM    328  HA  ARG A  19      12.355  -8.866  -3.913  1.00  0.66           H  
ATOM    329 1HB  ARG A  19      10.793 -11.433  -3.607  1.00  0.66           H  
ATOM    330 2HB  ARG A  19      10.163  -9.867  -3.117  1.00  0.66           H  
ATOM    331 1HG  ARG A  19      10.280  -9.033  -5.363  1.00  0.66           H  
ATOM    332 2HG  ARG A  19      11.077 -10.516  -5.936  1.00  0.66           H  
ATOM    333 1HD  ARG A  19       9.058 -11.750  -5.431  1.00  0.66           H  
ATOM    334 2HD  ARG A  19       8.310 -10.272  -4.773  1.00  0.66           H  
ATOM    335  HE  ARG A  19       9.133  -9.582  -7.316  1.00  0.66           H  
ATOM    336 1HH1 ARG A  19       6.980 -12.035  -5.979  1.00  0.66           H  
ATOM    337 2HH1 ARG A  19       5.952 -12.054  -7.394  1.00  0.66           H  
ATOM    338 1HH2 ARG A  19       7.840  -9.599  -9.087  1.00  0.66           H  
ATOM    339 2HH2 ARG A  19       6.438 -10.672  -9.176  1.00  0.66           H  
ATOM    340  N   ASP A  20      13.153 -10.793  -1.485  1.00  0.65           N  
ATOM    341  CA  ASP A  20      13.377 -10.896  -0.058  1.00  0.65           C  
ATOM    342  C   ASP A  20      14.687 -10.265   0.404  1.00  0.65           C  
ATOM    343  O   ASP A  20      15.027 -10.355   1.584  1.00  0.65           O  
ATOM    344  CB  ASP A  20      13.360 -12.365   0.349  1.00  0.65           C  
ATOM    345  CG  ASP A  20      11.992 -13.010   0.154  1.00  0.65           C  
ATOM    346  OD1 ASP A  20      11.005 -12.376   0.439  1.00  0.65           O  
ATOM    347  OD2 ASP A  20      11.950 -14.125  -0.301  1.00  0.65           O  
ATOM    348  H   ASP A  20      13.486 -11.528  -2.088  1.00  0.65           H  
ATOM    349  HA  ASP A  20      12.560 -10.384   0.451  1.00  0.65           H  
ATOM    350 1HB  ASP A  20      14.096 -12.913  -0.239  1.00  0.65           H  
ATOM    351 2HB  ASP A  20      13.644 -12.455   1.398  1.00  0.65           H  
ATOM    352  N   GLU A  21      15.454  -9.658  -0.501  1.00  0.65           N  
ATOM    353  CA  GLU A  21      16.715  -9.079  -0.055  1.00  0.65           C  
ATOM    354  C   GLU A  21      16.475  -7.929   0.931  1.00  0.65           C  
ATOM    355  O   GLU A  21      15.576  -7.096   0.734  1.00  0.65           O  
ATOM    356  CB  GLU A  21      17.556  -8.574  -1.226  1.00  0.65           C  
ATOM    357  CG  GLU A  21      18.976  -8.221  -0.824  1.00  0.65           C  
ATOM    358  CD  GLU A  21      19.807  -7.782  -1.936  1.00  0.65           C  
ATOM    359  OE1 GLU A  21      19.311  -7.053  -2.779  1.00  0.65           O  
ATOM    360  OE2 GLU A  21      20.980  -8.152  -1.968  1.00  0.65           O  
ATOM    361  H   GLU A  21      15.176  -9.582  -1.484  1.00  0.65           H  
ATOM    362  HA  GLU A  21      17.283  -9.853   0.462  1.00  0.65           H  
ATOM    363 1HB  GLU A  21      17.595  -9.332  -2.008  1.00  0.65           H  
ATOM    364 2HB  GLU A  21      17.088  -7.688  -1.653  1.00  0.65           H  
ATOM    365 1HG  GLU A  21      18.949  -7.416  -0.096  1.00  0.65           H  
ATOM    366 2HG  GLU A  21      19.434  -9.085  -0.348  1.00  0.65           H  
ATOM    367  N   LYS A  22      17.268  -7.878   2.003  1.00  0.64           N  
ATOM    368  CA  LYS A  22      17.176  -6.767   2.948  1.00  0.64           C  
ATOM    369  C   LYS A  22      18.014  -5.598   2.462  1.00  0.64           C  
ATOM    370  O   LYS A  22      19.209  -5.759   2.216  1.00  0.64           O  
ATOM    371  CB  LYS A  22      17.665  -7.171   4.335  1.00  0.64           C  
ATOM    372  CG  LYS A  22      17.551  -6.059   5.382  1.00  0.64           C  
ATOM    373  CD  LYS A  22      17.994  -6.533   6.761  1.00  0.64           C  
ATOM    374  CE  LYS A  22      17.838  -5.428   7.801  1.00  0.64           C  
ATOM    375  NZ  LYS A  22      18.773  -4.284   7.544  1.00  0.64           N  
ATOM    376  H   LYS A  22      17.960  -8.600   2.140  1.00  0.64           H  
ATOM    377  HA  LYS A  22      16.139  -6.441   3.015  1.00  0.64           H  
ATOM    378 1HB  LYS A  22      17.093  -8.029   4.688  1.00  0.64           H  
ATOM    379 2HB  LYS A  22      18.711  -7.470   4.280  1.00  0.64           H  
ATOM    380 1HG  LYS A  22      18.177  -5.209   5.085  1.00  0.64           H  
ATOM    381 2HG  LYS A  22      16.519  -5.717   5.438  1.00  0.64           H  
ATOM    382 1HD  LYS A  22      17.398  -7.395   7.062  1.00  0.64           H  
ATOM    383 2HD  LYS A  22      19.042  -6.832   6.720  1.00  0.64           H  
ATOM    384 1HE  LYS A  22      16.814  -5.058   7.780  1.00  0.64           H  
ATOM    385 2HE  LYS A  22      18.047  -5.836   8.789  1.00  0.64           H  
ATOM    386 1HZ  LYS A  22      18.662  -3.565   8.234  1.00  0.64           H  
ATOM    387 2HZ  LYS A  22      19.750  -4.600   7.562  1.00  0.64           H  
ATOM    388 3HZ  LYS A  22      18.592  -3.882   6.629  1.00  0.64           H  
ATOM    389  N   TRP A  23      17.387  -4.437   2.295  1.00  0.63           N  
ATOM    390  CA  TRP A  23      18.108  -3.255   1.832  1.00  0.63           C  
ATOM    391  C   TRP A  23      18.478  -2.346   2.993  1.00  0.63           C  
ATOM    392  O   TRP A  23      17.747  -2.258   3.984  1.00  0.63           O  
ATOM    393  CB  TRP A  23      17.292  -2.475   0.785  1.00  0.63           C  
ATOM    394  CG  TRP A  23      17.188  -3.196  -0.564  1.00  0.63           C  
ATOM    395  CD1 TRP A  23      17.625  -4.454  -0.847  1.00  0.63           C  
ATOM    396  CD2 TRP A  23      16.640  -2.684  -1.803  1.00  0.63           C  
ATOM    397  NE1 TRP A  23      17.399  -4.763  -2.154  1.00  0.63           N  
ATOM    398  CE2 TRP A  23      16.793  -3.698  -2.764  1.00  0.63           C  
ATOM    399  CE3 TRP A  23      16.051  -1.470  -2.174  1.00  0.63           C  
ATOM    400  CZ2 TRP A  23      16.377  -3.535  -4.072  1.00  0.63           C  
ATOM    401  CZ3 TRP A  23      15.639  -1.307  -3.484  1.00  0.63           C  
ATOM    402  CH2 TRP A  23      15.799  -2.317  -4.413  1.00  0.63           C  
ATOM    403  H   TRP A  23      16.403  -4.371   2.502  1.00  0.63           H  
ATOM    404  HA  TRP A  23      19.035  -3.577   1.357  1.00  0.63           H  
ATOM    405 1HB  TRP A  23      16.288  -2.294   1.161  1.00  0.63           H  
ATOM    406 2HB  TRP A  23      17.764  -1.501   0.618  1.00  0.63           H  
ATOM    407  HD1 TRP A  23      18.105  -5.122  -0.153  1.00  0.63           H  
ATOM    408  HE1 TRP A  23      17.683  -5.669  -2.570  1.00  0.63           H  
ATOM    409  HE3 TRP A  23      15.918  -0.672  -1.447  1.00  0.63           H  
ATOM    410  HZ2 TRP A  23      16.495  -4.319  -4.814  1.00  0.63           H  
ATOM    411  HZ3 TRP A  23      15.180  -0.356  -3.764  1.00  0.63           H  
ATOM    412  HH2 TRP A  23      15.465  -2.158  -5.430  1.00  0.63           H  
ATOM    413  N   GLU A  24      19.602  -1.658   2.842  1.00  0.62           N  
ATOM    414  CA  GLU A  24      20.071  -0.656   3.784  1.00  0.62           C  
ATOM    415  C   GLU A  24      19.886   0.719   3.170  1.00  0.62           C  
ATOM    416  O   GLU A  24      19.779   0.847   1.950  1.00  0.62           O  
ATOM    417  CB  GLU A  24      21.534  -0.906   4.148  1.00  0.62           C  
ATOM    418  CG  GLU A  24      21.789  -2.247   4.852  1.00  0.62           C  
ATOM    419  CD  GLU A  24      21.254  -2.288   6.278  1.00  0.62           C  
ATOM    420  OE1 GLU A  24      21.159  -1.255   6.887  1.00  0.62           O  
ATOM    421  OE2 GLU A  24      20.918  -3.366   6.754  1.00  0.62           O  
ATOM    422  H   GLU A  24      20.160  -1.819   2.005  1.00  0.62           H  
ATOM    423  HA  GLU A  24      19.469  -0.709   4.690  1.00  0.62           H  
ATOM    424 1HB  GLU A  24      22.137  -0.887   3.236  1.00  0.62           H  
ATOM    425 2HB  GLU A  24      21.893  -0.107   4.795  1.00  0.62           H  
ATOM    426 1HG  GLU A  24      21.314  -3.044   4.276  1.00  0.62           H  
ATOM    427 2HG  GLU A  24      22.860  -2.437   4.866  1.00  0.62           H  
ATOM    428  N   CYS A  25      19.883   1.764   3.986  1.00  0.61           N  
ATOM    429  CA  CYS A  25      19.731   3.090   3.400  1.00  0.61           C  
ATOM    430  C   CYS A  25      20.581   4.153   4.051  1.00  0.61           C  
ATOM    431  O   CYS A  25      20.657   4.257   5.278  1.00  0.61           O  
ATOM    432  CB  CYS A  25      18.285   3.556   3.460  1.00  0.61           C  
ATOM    433  SG  CYS A  25      18.044   5.189   2.697  1.00  0.61           S  
ATOM    434  H   CYS A  25      19.977   1.641   4.986  1.00  0.61           H  
ATOM    435  HA  CYS A  25      20.024   3.033   2.356  1.00  0.61           H  
ATOM    436 1HB  CYS A  25      17.660   2.841   2.945  1.00  0.61           H  
ATOM    437 2HB  CYS A  25      17.952   3.609   4.493  1.00  0.61           H  
ATOM    438  HG  CYS A  25      18.865   4.970   1.654  1.00  0.61           H  
ATOM    439  N   GLU A  26      21.222   4.939   3.199  1.00  0.60           N  
ATOM    440  CA  GLU A  26      22.025   6.061   3.637  1.00  0.60           C  
ATOM    441  C   GLU A  26      21.265   7.348   3.368  1.00  0.60           C  
ATOM    442  O   GLU A  26      20.609   7.478   2.330  1.00  0.60           O  
ATOM    443  CB  GLU A  26      23.366   6.086   2.904  1.00  0.60           C  
ATOM    444  CG  GLU A  26      24.274   4.888   3.190  1.00  0.60           C  
ATOM    445  CD  GLU A  26      25.603   4.957   2.464  1.00  0.60           C  
ATOM    446  OE1 GLU A  26      25.791   5.866   1.688  1.00  0.60           O  
ATOM    447  OE2 GLU A  26      26.426   4.102   2.691  1.00  0.60           O  
ATOM    448  H   GLU A  26      21.098   4.765   2.202  1.00  0.60           H  
ATOM    449  HA  GLU A  26      22.202   5.979   4.710  1.00  0.60           H  
ATOM    450 1HB  GLU A  26      23.187   6.140   1.835  1.00  0.60           H  
ATOM    451 2HB  GLU A  26      23.911   6.988   3.185  1.00  0.60           H  
ATOM    452 1HG  GLU A  26      24.459   4.835   4.262  1.00  0.60           H  
ATOM    453 2HG  GLU A  26      23.752   3.977   2.895  1.00  0.60           H  
ATOM    454  N   SER A  27      21.418   8.334   4.248  1.00  0.59           N  
ATOM    455  CA  SER A  27      20.775   9.627   4.029  1.00  0.59           C  
ATOM    456  C   SER A  27      21.787  10.754   4.106  1.00  0.59           C  
ATOM    457  O   SER A  27      22.522  10.883   5.089  1.00  0.59           O  
ATOM    458  CB  SER A  27      19.649   9.889   5.009  1.00  0.59           C  
ATOM    459  OG  SER A  27      19.136  11.179   4.791  1.00  0.59           O  
ATOM    460  H   SER A  27      21.971   8.181   5.079  1.00  0.59           H  
ATOM    461  HA  SER A  27      20.346   9.628   3.036  1.00  0.59           H  
ATOM    462 1HB  SER A  27      18.864   9.147   4.861  1.00  0.59           H  
ATOM    463 2HB  SER A  27      20.008   9.798   6.031  1.00  0.59           H  
ATOM    464  HG  SER A  27      19.054  11.245   3.828  1.00  0.59           H  
ATOM    465  N   ILE A  28      21.834  11.548   3.042  1.00  0.59           N  
ATOM    466  CA  ILE A  28      22.796  12.634   2.918  1.00  0.59           C  
ATOM    467  C   ILE A  28      22.199  13.928   2.368  1.00  0.59           C  
ATOM    468  O   ILE A  28      21.339  13.908   1.486  1.00  0.59           O  
ATOM    469  CB  ILE A  28      23.942  12.179   2.000  1.00  0.59           C  
ATOM    470  CG1 ILE A  28      25.049  13.246   1.945  1.00  0.59           C  
ATOM    471  CG2 ILE A  28      23.388  11.877   0.627  1.00  0.59           C  
ATOM    472  CD1 ILE A  28      26.324  12.756   1.324  1.00  0.59           C  
ATOM    473  H   ILE A  28      21.179  11.360   2.280  1.00  0.59           H  
ATOM    474  HA  ILE A  28      23.201  12.846   3.907  1.00  0.59           H  
ATOM    475  HB  ILE A  28      24.391  11.275   2.407  1.00  0.59           H  
ATOM    476 1HG1 ILE A  28      24.704  14.094   1.361  1.00  0.59           H  
ATOM    477 2HG1 ILE A  28      25.266  13.585   2.956  1.00  0.59           H  
ATOM    478 1HG2 ILE A  28      24.188  11.540  -0.033  1.00  0.59           H  
ATOM    479 2HG2 ILE A  28      22.626  11.098   0.701  1.00  0.59           H  
ATOM    480 3HG2 ILE A  28      22.945  12.771   0.223  1.00  0.59           H  
ATOM    481 1HD1 ILE A  28      27.056  13.563   1.318  1.00  0.59           H  
ATOM    482 2HD1 ILE A  28      26.712  11.914   1.899  1.00  0.59           H  
ATOM    483 3HD1 ILE A  28      26.124  12.439   0.298  1.00  0.59           H  
ATOM    484  N   GLU A  29      22.644  15.060   2.908  1.00  0.58           N  
ATOM    485  CA  GLU A  29      22.230  16.360   2.388  1.00  0.58           C  
ATOM    486  C   GLU A  29      23.150  16.802   1.248  1.00  0.58           C  
ATOM    487  O   GLU A  29      24.374  16.833   1.409  1.00  0.58           O  
ATOM    488  CB  GLU A  29      22.200  17.393   3.503  1.00  0.58           C  
ATOM    489  CG  GLU A  29      21.113  17.154   4.541  1.00  0.58           C  
ATOM    490  CD  GLU A  29      21.059  18.230   5.603  1.00  0.58           C  
ATOM    491  OE1 GLU A  29      21.852  19.142   5.544  1.00  0.58           O  
ATOM    492  OE2 GLU A  29      20.222  18.138   6.470  1.00  0.58           O  
ATOM    493  H   GLU A  29      23.317  15.018   3.660  1.00  0.58           H  
ATOM    494  HA  GLU A  29      21.222  16.267   1.988  1.00  0.58           H  
ATOM    495 1HB  GLU A  29      23.157  17.385   4.023  1.00  0.58           H  
ATOM    496 2HB  GLU A  29      22.075  18.372   3.087  1.00  0.58           H  
ATOM    497 1HG  GLU A  29      20.149  17.116   4.029  1.00  0.58           H  
ATOM    498 2HG  GLU A  29      21.280  16.186   5.013  1.00  0.58           H  
ATOM    499  N   GLU A  30      22.554  17.112   0.097  1.00  0.58           N  
ATOM    500  CA  GLU A  30      23.302  17.467  -1.111  1.00  0.58           C  
ATOM    501  C   GLU A  30      22.708  18.651  -1.864  1.00  0.58           C  
ATOM    502  O   GLU A  30      21.511  18.894  -1.814  1.00  0.58           O  
ATOM    503  CB  GLU A  30      23.331  16.266  -2.055  1.00  0.58           C  
ATOM    504  CG  GLU A  30      24.046  15.027  -1.520  1.00  0.58           C  
ATOM    505  CD  GLU A  30      24.042  13.856  -2.479  1.00  0.58           C  
ATOM    506  OE1 GLU A  30      22.985  13.302  -2.717  1.00  0.58           O  
ATOM    507  OE2 GLU A  30      25.092  13.515  -2.973  1.00  0.58           O  
ATOM    508  H   GLU A  30      21.533  17.073   0.067  1.00  0.58           H  
ATOM    509  HA  GLU A  30      24.321  17.726  -0.821  1.00  0.58           H  
ATOM    510 1HB  GLU A  30      22.309  15.984  -2.202  1.00  0.58           H  
ATOM    511 2HB  GLU A  30      23.752  16.548  -3.024  1.00  0.58           H  
ATOM    512 1HG  GLU A  30      25.074  15.282  -1.263  1.00  0.58           H  
ATOM    513 2HG  GLU A  30      23.544  14.734  -0.618  1.00  0.58           H  
ATOM    514  N   VAL A  31      23.530  19.368  -2.609  1.00  0.59           N  
ATOM    515  CA  VAL A  31      23.009  20.447  -3.444  1.00  0.59           C  
ATOM    516  C   VAL A  31      22.317  19.846  -4.676  1.00  0.59           C  
ATOM    517  O   VAL A  31      22.831  18.911  -5.286  1.00  0.59           O  
ATOM    518  CB  VAL A  31      24.122  21.436  -3.834  1.00  0.59           C  
ATOM    519  CG1 VAL A  31      23.599  22.474  -4.783  1.00  0.59           C  
ATOM    520  CG2 VAL A  31      24.640  22.118  -2.607  1.00  0.59           C  
ATOM    521  H   VAL A  31      24.520  19.160  -2.620  1.00  0.59           H  
ATOM    522  HA  VAL A  31      22.275  20.997  -2.870  1.00  0.59           H  
ATOM    523  HB  VAL A  31      24.931  20.892  -4.327  1.00  0.59           H  
ATOM    524 1HG1 VAL A  31      24.397  23.166  -5.048  1.00  0.59           H  
ATOM    525 2HG1 VAL A  31      23.246  22.014  -5.656  1.00  0.59           H  
ATOM    526 3HG1 VAL A  31      22.786  23.022  -4.302  1.00  0.59           H  
ATOM    527 1HG2 VAL A  31      25.434  22.810  -2.885  1.00  0.59           H  
ATOM    528 2HG2 VAL A  31      23.832  22.672  -2.147  1.00  0.59           H  
ATOM    529 3HG2 VAL A  31      25.030  21.376  -1.913  1.00  0.59           H  
ATOM    530  N   ALA A  32      21.152  20.374  -5.053  1.00  0.60           N  
ATOM    531  CA  ALA A  32      20.383  19.848  -6.195  1.00  0.60           C  
ATOM    532  C   ALA A  32      21.190  19.795  -7.477  1.00  0.60           C  
ATOM    533  O   ALA A  32      21.082  18.847  -8.254  1.00  0.60           O  
ATOM    534  CB  ALA A  32      19.165  20.724  -6.452  1.00  0.60           C  
ATOM    535  H   ALA A  32      20.768  21.135  -4.494  1.00  0.60           H  
ATOM    536  HA  ALA A  32      20.080  18.840  -5.950  1.00  0.60           H  
ATOM    537 1HB  ALA A  32      18.589  20.319  -7.277  1.00  0.60           H  
ATOM    538 2HB  ALA A  32      18.542  20.768  -5.559  1.00  0.60           H  
ATOM    539 3HB  ALA A  32      19.495  21.733  -6.707  1.00  0.60           H  
ATOM    540  N   ASP A  33      22.091  20.737  -7.643  1.00  0.61           N  
ATOM    541  CA  ASP A  33      22.901  20.884  -8.839  1.00  0.61           C  
ATOM    542  C   ASP A  33      23.940  19.764  -8.948  1.00  0.61           C  
ATOM    543  O   ASP A  33      24.477  19.513 -10.025  1.00  0.61           O  
ATOM    544  CB  ASP A  33      23.623  22.223  -8.770  1.00  0.61           C  
ATOM    545  CG  ASP A  33      22.664  23.384  -8.798  1.00  0.61           C  
ATOM    546  OD1 ASP A  33      22.221  23.801  -9.831  1.00  0.61           O  
ATOM    547  OD2 ASP A  33      22.325  23.814  -7.726  1.00  0.61           O  
ATOM    548  H   ASP A  33      22.158  21.437  -6.921  1.00  0.61           H  
ATOM    549  HA  ASP A  33      22.251  20.847  -9.716  1.00  0.61           H  
ATOM    550 1HB  ASP A  33      24.232  22.269  -7.865  1.00  0.61           H  
ATOM    551 2HB  ASP A  33      24.302  22.307  -9.621  1.00  0.61           H  
ATOM    552  N   ASP A  34      24.256  19.109  -7.828  1.00  0.63           N  
ATOM    553  CA  ASP A  34      25.230  18.031  -7.836  1.00  0.63           C  
ATOM    554  C   ASP A  34      24.547  16.670  -8.027  1.00  0.63           C  
ATOM    555  O   ASP A  34      25.218  15.635  -8.055  1.00  0.63           O  
ATOM    556  CB  ASP A  34      26.028  18.018  -6.532  1.00  0.63           C  
ATOM    557  CG  ASP A  34      26.915  19.260  -6.354  1.00  0.63           C  
ATOM    558  OD1 ASP A  34      27.489  19.715  -7.318  1.00  0.63           O  
ATOM    559  OD2 ASP A  34      27.021  19.726  -5.246  1.00  0.63           O  
ATOM    560  H   ASP A  34      23.776  19.312  -6.955  1.00  0.63           H  
ATOM    561  HA  ASP A  34      25.918  18.189  -8.665  1.00  0.63           H  
ATOM    562 1HB  ASP A  34      25.328  17.964  -5.691  1.00  0.63           H  
ATOM    563 2HB  ASP A  34      26.652  17.126  -6.495  1.00  0.63           H  
ATOM    564  N   ILE A  35      23.213  16.671  -8.133  1.00  0.66           N  
ATOM    565  CA  ILE A  35      22.448  15.444  -8.309  1.00  0.66           C  
ATOM    566  C   ILE A  35      21.634  15.476  -9.580  1.00  0.66           C  
ATOM    567  O   ILE A  35      21.790  14.639 -10.466  1.00  0.66           O  
ATOM    568  CB  ILE A  35      21.450  15.221  -7.158  1.00  0.66           C  
ATOM    569  CG1 ILE A  35      22.123  15.076  -5.862  1.00  0.66           C  
ATOM    570  CG2 ILE A  35      20.600  13.999  -7.429  1.00  0.66           C  
ATOM    571  CD1 ILE A  35      21.130  15.022  -4.781  1.00  0.66           C  
ATOM    572  H   ILE A  35      22.697  17.547  -8.123  1.00  0.66           H  
ATOM    573  HA  ILE A  35      23.135  14.602  -8.361  1.00  0.66           H  
ATOM    574  HB  ILE A  35      20.799  16.095  -7.079  1.00  0.66           H  
ATOM    575 1HG1 ILE A  35      22.707  14.155  -5.851  1.00  0.66           H  
ATOM    576 2HG1 ILE A  35      22.793  15.920  -5.677  1.00  0.66           H  
ATOM    577 1HG2 ILE A  35      19.900  13.877  -6.618  1.00  0.66           H  
ATOM    578 2HG2 ILE A  35      20.062  14.127  -8.357  1.00  0.66           H  
ATOM    579 3HG2 ILE A  35      21.234  13.116  -7.496  1.00  0.66           H  
ATOM    580 1HD1 ILE A  35      21.620  14.900  -3.867  1.00  0.66           H  
ATOM    581 2HD1 ILE A  35      20.573  15.931  -4.766  1.00  0.66           H  
ATOM    582 3HD1 ILE A  35      20.463  14.181  -4.937  1.00  0.66           H  
ATOM    583  N   LEU A  36      20.730  16.435  -9.645  1.00  0.69           N  
ATOM    584  CA  LEU A  36      19.776  16.487 -10.718  1.00  0.69           C  
ATOM    585  C   LEU A  36      20.418  17.125 -11.952  1.00  0.69           C  
ATOM    586  O   LEU A  36      21.223  18.037 -11.807  1.00  0.69           O  
ATOM    587  CB  LEU A  36      18.574  17.302 -10.244  1.00  0.69           C  
ATOM    588  CG  LEU A  36      17.753  16.739  -9.100  1.00  0.69           C  
ATOM    589  CD1 LEU A  36      16.699  17.758  -8.670  1.00  0.69           C  
ATOM    590  CD2 LEU A  36      17.110  15.504  -9.578  1.00  0.69           C  
ATOM    591  H   LEU A  36      20.700  17.152  -8.925  1.00  0.69           H  
ATOM    592  HA  LEU A  36      19.447  15.477 -10.901  1.00  0.69           H  
ATOM    593 1HB  LEU A  36      18.969  18.217  -9.861  1.00  0.69           H  
ATOM    594 2HB  LEU A  36      17.917  17.517 -11.089  1.00  0.69           H  
ATOM    595  HG  LEU A  36      18.393  16.523  -8.241  1.00  0.69           H  
ATOM    596 1HD1 LEU A  36      16.107  17.342  -7.858  1.00  0.69           H  
ATOM    597 2HD1 LEU A  36      17.190  18.666  -8.331  1.00  0.69           H  
ATOM    598 3HD1 LEU A  36      16.048  17.992  -9.514  1.00  0.69           H  
ATOM    599 1HD2 LEU A  36      16.505  15.078  -8.808  1.00  0.69           H  
ATOM    600 2HD2 LEU A  36      16.480  15.735 -10.440  1.00  0.69           H  
ATOM    601 3HD2 LEU A  36      17.888  14.809  -9.864  1.00  0.69           H  
ATOM    602  N   PRO A  37      20.084  16.683 -13.172  1.00  0.73           N  
ATOM    603  CA  PRO A  37      20.505  17.279 -14.431  1.00  0.73           C  
ATOM    604  C   PRO A  37      20.089  18.742 -14.498  1.00  0.73           C  
ATOM    605  O   PRO A  37      19.010  19.105 -14.024  1.00  0.73           O  
ATOM    606  CB  PRO A  37      19.766  16.425 -15.457  1.00  0.73           C  
ATOM    607  CG  PRO A  37      19.550  15.096 -14.779  1.00  0.73           C  
ATOM    608  CD  PRO A  37      19.334  15.421 -13.323  1.00  0.73           C  
ATOM    609  HA  PRO A  37      21.596  17.177 -14.532  1.00  0.73           H  
ATOM    610 1HB  PRO A  37      18.838  16.920 -15.733  1.00  0.73           H  
ATOM    611 2HB  PRO A  37      20.368  16.342 -16.373  1.00  0.73           H  
ATOM    612 1HG  PRO A  37      18.698  14.575 -15.230  1.00  0.73           H  
ATOM    613 2HG  PRO A  37      20.427  14.452 -14.932  1.00  0.73           H  
ATOM    614 1HD  PRO A  37      18.277  15.544 -13.063  1.00  0.73           H  
ATOM    615 2HD  PRO A  37      19.817  14.607 -12.767  1.00  0.73           H  
ATOM    616  N   ASP A  38      20.899  19.583 -15.151  1.00  0.78           N  
ATOM    617  CA  ASP A  38      20.594  21.017 -15.217  1.00  0.78           C  
ATOM    618  C   ASP A  38      19.209  21.342 -15.761  1.00  0.78           C  
ATOM    619  O   ASP A  38      18.544  22.272 -15.285  1.00  0.78           O  
ATOM    620  CB  ASP A  38      21.578  21.775 -16.112  1.00  0.78           C  
ATOM    621  CG  ASP A  38      22.977  21.973 -15.556  1.00  0.78           C  
ATOM    622  OD1 ASP A  38      23.215  21.650 -14.437  1.00  0.78           O  
ATOM    623  OD2 ASP A  38      23.756  22.610 -16.236  1.00  0.78           O  
ATOM    624  H   ASP A  38      21.756  19.236 -15.559  1.00  0.78           H  
ATOM    625  HA  ASP A  38      20.665  21.419 -14.205  1.00  0.78           H  
ATOM    626 1HB  ASP A  38      21.669  21.235 -17.058  1.00  0.78           H  
ATOM    627 2HB  ASP A  38      21.156  22.738 -16.352  1.00  0.78           H  
ATOM    628  N   GLN A  39      18.730  20.552 -16.719  1.00  0.84           N  
ATOM    629  CA  GLN A  39      17.426  20.804 -17.330  1.00  0.84           C  
ATOM    630  C   GLN A  39      16.253  20.666 -16.360  1.00  0.84           C  
ATOM    631  O   GLN A  39      15.130  21.007 -16.714  1.00  0.84           O  
ATOM    632  CB  GLN A  39      17.184  19.919 -18.564  1.00  0.84           C  
ATOM    633  CG  GLN A  39      17.027  18.440 -18.299  1.00  0.84           C  
ATOM    634  CD  GLN A  39      18.329  17.692 -18.375  1.00  0.84           C  
ATOM    635  OE1 GLN A  39      19.398  18.243 -18.085  1.00  0.84           O  
ATOM    636  NE2 GLN A  39      18.263  16.426 -18.778  1.00  0.84           N  
ATOM    637  H   GLN A  39      19.292  19.779 -17.045  1.00  0.84           H  
ATOM    638  HA  GLN A  39      17.425  21.836 -17.680  1.00  0.84           H  
ATOM    639 1HB  GLN A  39      16.279  20.255 -19.069  1.00  0.84           H  
ATOM    640 2HB  GLN A  39      18.010  20.043 -19.263  1.00  0.84           H  
ATOM    641 1HG  GLN A  39      16.635  18.323 -17.305  1.00  0.84           H  
ATOM    642 2HG  GLN A  39      16.336  18.012 -19.023  1.00  0.84           H  
ATOM    643 1HE2 GLN A  39      19.097  15.879 -18.855  1.00  0.84           H  
ATOM    644 2HE2 GLN A  39      17.380  16.020 -19.020  1.00  0.84           H  
ATOM    645  N   TYR A  40      16.492  20.141 -15.156  1.00  0.91           N  
ATOM    646  CA  TYR A  40      15.441  20.000 -14.168  1.00  0.91           C  
ATOM    647  C   TYR A  40      15.690  20.867 -12.932  1.00  0.91           C  
ATOM    648  O   TYR A  40      14.927  20.825 -11.961  1.00  0.91           O  
ATOM    649  CB  TYR A  40      15.357  18.559 -13.729  1.00  0.91           C  
ATOM    650  CG  TYR A  40      15.098  17.584 -14.849  1.00  0.91           C  
ATOM    651  CD1 TYR A  40      16.026  16.609 -15.085  1.00  0.91           C  
ATOM    652  CD2 TYR A  40      13.958  17.667 -15.642  1.00  0.91           C  
ATOM    653  CE1 TYR A  40      15.833  15.691 -16.084  1.00  0.91           C  
ATOM    654  CE2 TYR A  40      13.758  16.755 -16.647  1.00  0.91           C  
ATOM    655  CZ  TYR A  40      14.692  15.763 -16.868  1.00  0.91           C  
ATOM    656  OH  TYR A  40      14.500  14.847 -17.873  1.00  0.91           O  
ATOM    657  H   TYR A  40      17.435  19.842 -14.904  1.00  0.91           H  
ATOM    658  HA  TYR A  40      14.498  20.309 -14.613  1.00  0.91           H  
ATOM    659 1HB  TYR A  40      16.310  18.283 -13.263  1.00  0.91           H  
ATOM    660 2HB  TYR A  40      14.596  18.448 -12.974  1.00  0.91           H  
ATOM    661  HD1 TYR A  40      16.905  16.568 -14.468  1.00  0.91           H  
ATOM    662  HD2 TYR A  40      13.227  18.443 -15.477  1.00  0.91           H  
ATOM    663  HE1 TYR A  40      16.572  14.915 -16.261  1.00  0.91           H  
ATOM    664  HE2 TYR A  40      12.862  16.816 -17.266  1.00  0.91           H  
ATOM    665  HH  TYR A  40      13.673  15.036 -18.324  1.00  0.91           H  
ATOM    666  N   VAL A  41      16.791  21.613 -12.950  1.00  0.97           N  
ATOM    667  CA  VAL A  41      17.223  22.411 -11.810  1.00  0.97           C  
ATOM    668  C   VAL A  41      17.199  23.896 -12.129  1.00  0.97           C  
ATOM    669  O   VAL A  41      16.648  24.701 -11.378  1.00  0.97           O  
ATOM    670  CB  VAL A  41      18.636  21.997 -11.380  1.00  0.97           C  
ATOM    671  CG1 VAL A  41      19.105  22.844 -10.263  1.00  0.97           C  
ATOM    672  CG2 VAL A  41      18.629  20.586 -10.958  1.00  0.97           C  
ATOM    673  H   VAL A  41      17.358  21.636 -13.793  1.00  0.97           H  
ATOM    674  HA  VAL A  41      16.542  22.225 -10.978  1.00  0.97           H  
ATOM    675  HB  VAL A  41      19.321  22.127 -12.218  1.00  0.97           H  
ATOM    676 1HG1 VAL A  41      20.107  22.535  -9.977  1.00  0.97           H  
ATOM    677 2HG1 VAL A  41      19.123  23.878 -10.585  1.00  0.97           H  
ATOM    678 3HG1 VAL A  41      18.435  22.730  -9.412  1.00  0.97           H  
ATOM    679 1HG2 VAL A  41      19.643  20.301 -10.664  1.00  0.97           H  
ATOM    680 2HG2 VAL A  41      17.951  20.463 -10.113  1.00  0.97           H  
ATOM    681 3HG2 VAL A  41      18.302  19.959 -11.780  1.00  0.97           H  
ATOM    682  N   ARG A  42      17.731  24.254 -13.301  1.00  1.01           N  
ATOM    683  CA  ARG A  42      17.864  25.650 -13.717  1.00  1.01           C  
ATOM    684  C   ARG A  42      16.514  26.260 -14.105  1.00  1.01           C  
ATOM    685  O   ARG A  42      16.429  27.437 -14.455  1.00  1.01           O  
ATOM    686  CB  ARG A  42      18.802  25.777 -14.911  1.00  1.01           C  
ATOM    687  CG  ARG A  42      20.277  25.429 -14.653  1.00  1.01           C  
ATOM    688  CD  ARG A  42      21.119  25.675 -15.885  1.00  1.01           C  
ATOM    689  NE  ARG A  42      22.506  25.226 -15.725  1.00  1.01           N  
ATOM    690  CZ  ARG A  42      23.511  25.907 -15.176  1.00  1.01           C  
ATOM    691  NH1 ARG A  42      23.346  27.125 -14.702  1.00  1.01           N  
ATOM    692  NH2 ARG A  42      24.679  25.305 -15.125  1.00  1.01           N  
ATOM    693  H   ARG A  42      18.114  23.535 -13.915  1.00  1.01           H  
ATOM    694  HA  ARG A  42      18.277  26.219 -12.884  1.00  1.01           H  
ATOM    695 1HB  ARG A  42      18.451  25.118 -15.707  1.00  1.01           H  
ATOM    696 2HB  ARG A  42      18.765  26.797 -15.292  1.00  1.01           H  
ATOM    697 1HG  ARG A  42      20.664  26.038 -13.837  1.00  1.01           H  
ATOM    698 2HG  ARG A  42      20.358  24.369 -14.387  1.00  1.01           H  
ATOM    699 1HD  ARG A  42      20.685  25.135 -16.726  1.00  1.01           H  
ATOM    700 2HD  ARG A  42      21.131  26.739 -16.109  1.00  1.01           H  
ATOM    701  HE  ARG A  42      22.757  24.288 -16.067  1.00  1.01           H  
ATOM    702 1HH1 ARG A  42      22.440  27.566 -14.751  1.00  1.01           H  
ATOM    703 2HH1 ARG A  42      24.126  27.616 -14.290  1.00  1.01           H  
ATOM    704 1HH2 ARG A  42      24.736  24.336 -15.506  1.00  1.01           H  
ATOM    705 2HH2 ARG A  42      25.479  25.757 -14.722  1.00  1.01           H  
ATOM    706  N   LEU A  43      15.465  25.442 -14.056  1.00  1.01           N  
ATOM    707  CA  LEU A  43      14.111  25.852 -14.364  1.00  1.01           C  
ATOM    708  C   LEU A  43      13.410  26.519 -13.183  1.00  1.01           C  
ATOM    709  O   LEU A  43      12.324  27.077 -13.350  1.00  1.01           O  
ATOM    710  CB  LEU A  43      13.259  24.640 -14.733  1.00  1.01           C  
ATOM    711  CG  LEU A  43      13.644  23.860 -15.954  1.00  1.01           C  
ATOM    712  CD1 LEU A  43      12.712  22.661 -16.057  1.00  1.01           C  
ATOM    713  CD2 LEU A  43      13.546  24.740 -17.169  1.00  1.01           C  
ATOM    714  H   LEU A  43      15.623  24.491 -13.768  1.00  1.01           H  
ATOM    715  HA  LEU A  43      14.141  26.555 -15.196  1.00  1.01           H  
ATOM    716 1HB  LEU A  43      13.246  23.951 -13.886  1.00  1.01           H  
ATOM    717 2HB  LEU A  43      12.266  24.993 -14.895  1.00  1.01           H  
ATOM    718  HG  LEU A  43      14.667  23.490 -15.856  1.00  1.01           H  
ATOM    719 1HD1 LEU A  43      12.963  22.069 -16.933  1.00  1.01           H  
ATOM    720 2HD1 LEU A  43      12.818  22.050 -15.163  1.00  1.01           H  
ATOM    721 3HD1 LEU A  43      11.686  23.004 -16.146  1.00  1.01           H  
ATOM    722 1HD2 LEU A  43      13.821  24.164 -18.055  1.00  1.01           H  
ATOM    723 2HD2 LEU A  43      12.525  25.103 -17.274  1.00  1.01           H  
ATOM    724 3HD2 LEU A  43      14.226  25.586 -17.059  1.00  1.01           H  
ATOM    725  N   GLY A  44      14.010  26.478 -11.990  1.00  0.98           N  
ATOM    726  CA  GLY A  44      13.300  27.038 -10.847  1.00  0.98           C  
ATOM    727  C   GLY A  44      14.117  27.095  -9.549  1.00  0.98           C  
ATOM    728  O   GLY A  44      15.337  26.913  -9.553  1.00  0.98           O  
ATOM    729  H   GLY A  44      14.922  26.027 -11.874  1.00  0.98           H  
ATOM    730 1HA  GLY A  44      12.972  28.044 -11.111  1.00  0.98           H  
ATOM    731 2HA  GLY A  44      12.402  26.440 -10.697  1.00  0.98           H  
ATOM    732  N   PRO A  45      13.445  27.318  -8.405  1.00  0.91           N  
ATOM    733  CA  PRO A  45      14.000  27.520  -7.074  1.00  0.91           C  
ATOM    734  C   PRO A  45      14.917  26.408  -6.581  1.00  0.91           C  
ATOM    735  O   PRO A  45      15.696  26.633  -5.659  1.00  0.91           O  
ATOM    736  CB  PRO A  45      12.750  27.624  -6.202  1.00  0.91           C  
ATOM    737  CG  PRO A  45      11.677  28.111  -7.130  1.00  0.91           C  
ATOM    738  CD  PRO A  45      11.969  27.430  -8.444  1.00  0.91           C  
ATOM    739  HA  PRO A  45      14.542  28.478  -7.069  1.00  0.91           H  
ATOM    740 1HB  PRO A  45      12.525  26.641  -5.760  1.00  0.91           H  
ATOM    741 2HB  PRO A  45      12.930  28.313  -5.367  1.00  0.91           H  
ATOM    742 1HG  PRO A  45      10.697  27.857  -6.716  1.00  0.91           H  
ATOM    743 2HG  PRO A  45      11.712  29.207  -7.204  1.00  0.91           H  
ATOM    744 1HD  PRO A  45      11.505  26.432  -8.470  1.00  0.91           H  
ATOM    745 2HD  PRO A  45      11.616  28.079  -9.253  1.00  0.91           H  
ATOM    746  N   LEU A  46      14.856  25.211  -7.168  1.00  0.83           N  
ATOM    747  CA  LEU A  46      15.742  24.132  -6.729  1.00  0.83           C  
ATOM    748  C   LEU A  46      17.229  24.461  -6.924  1.00  0.83           C  
ATOM    749  O   LEU A  46      18.076  23.884  -6.235  1.00  0.83           O  
ATOM    750  CB  LEU A  46      15.444  22.804  -7.446  1.00  0.83           C  
ATOM    751  CG  LEU A  46      14.129  22.094  -7.073  1.00  0.83           C  
ATOM    752  CD1 LEU A  46      13.950  20.852  -7.958  1.00  0.83           C  
ATOM    753  CD2 LEU A  46      14.182  21.688  -5.589  1.00  0.83           C  
ATOM    754  H   LEU A  46      14.209  25.043  -7.923  1.00  0.83           H  
ATOM    755  HA  LEU A  46      15.574  23.978  -5.664  1.00  0.83           H  
ATOM    756 1HB  LEU A  46      15.424  22.995  -8.523  1.00  0.83           H  
ATOM    757 2HB  LEU A  46      16.260  22.111  -7.244  1.00  0.83           H  
ATOM    758  HG  LEU A  46      13.289  22.763  -7.249  1.00  0.83           H  
ATOM    759 1HD1 LEU A  46      13.021  20.344  -7.694  1.00  0.83           H  
ATOM    760 2HD1 LEU A  46      13.922  21.141  -9.009  1.00  0.83           H  
ATOM    761 3HD1 LEU A  46      14.786  20.171  -7.798  1.00  0.83           H  
ATOM    762 1HD2 LEU A  46      13.261  21.174  -5.311  1.00  0.83           H  
ATOM    763 2HD2 LEU A  46      15.016  21.024  -5.442  1.00  0.83           H  
ATOM    764 3HD2 LEU A  46      14.306  22.577  -4.964  1.00  0.83           H  
ATOM    765  N   SER A  47      17.563  25.352  -7.864  1.00  0.76           N  
ATOM    766  CA  SER A  47      18.979  25.665  -8.068  1.00  0.76           C  
ATOM    767  C   SER A  47      19.603  26.164  -6.760  1.00  0.76           C  
ATOM    768  O   SER A  47      19.030  27.007  -6.061  1.00  0.76           O  
ATOM    769  CB  SER A  47      19.134  26.689  -9.177  1.00  0.76           C  
ATOM    770  OG  SER A  47      20.482  27.051  -9.352  1.00  0.76           O  
ATOM    771  H   SER A  47      16.840  25.825  -8.417  1.00  0.76           H  
ATOM    772  HA  SER A  47      19.510  24.760  -8.351  1.00  0.76           H  
ATOM    773 1HB  SER A  47      18.741  26.272 -10.105  1.00  0.76           H  
ATOM    774 2HB  SER A  47      18.541  27.571  -8.943  1.00  0.76           H  
ATOM    775  HG  SER A  47      20.983  26.213  -9.384  1.00  0.76           H  
ATOM    776  N   ASN A  48      20.784  25.622  -6.442  1.00  0.69           N  
ATOM    777  CA  ASN A  48      21.581  25.892  -5.239  1.00  0.69           C  
ATOM    778  C   ASN A  48      20.918  25.459  -3.920  1.00  0.69           C  
ATOM    779  O   ASN A  48      21.404  25.810  -2.843  1.00  0.69           O  
ATOM    780  CB  ASN A  48      21.959  27.364  -5.137  1.00  0.69           C  
ATOM    781  CG  ASN A  48      22.889  27.841  -6.232  1.00  0.69           C  
ATOM    782  OD1 ASN A  48      23.884  27.186  -6.565  1.00  0.69           O  
ATOM    783  ND2 ASN A  48      22.579  28.983  -6.796  1.00  0.69           N  
ATOM    784  H   ASN A  48      21.189  24.944  -7.089  1.00  0.69           H  
ATOM    785  HA  ASN A  48      22.503  25.317  -5.331  1.00  0.69           H  
ATOM    786 1HB  ASN A  48      21.070  27.986  -5.139  1.00  0.69           H  
ATOM    787 2HB  ASN A  48      22.454  27.528  -4.182  1.00  0.69           H  
ATOM    788 1HD2 ASN A  48      23.154  29.355  -7.526  1.00  0.69           H  
ATOM    789 2HD2 ASN A  48      21.766  29.483  -6.498  1.00  0.69           H  
ATOM    790  N   LYS A  49      19.848  24.665  -3.980  1.00  0.65           N  
ATOM    791  CA  LYS A  49      19.198  24.212  -2.758  1.00  0.65           C  
ATOM    792  C   LYS A  49      19.692  22.889  -2.251  1.00  0.65           C  
ATOM    793  O   LYS A  49      20.171  22.045  -3.007  1.00  0.65           O  
ATOM    794  CB  LYS A  49      17.688  24.113  -2.922  1.00  0.65           C  
ATOM    795  CG  LYS A  49      17.019  25.413  -3.272  1.00  0.65           C  
ATOM    796  CD  LYS A  49      17.235  26.455  -2.186  1.00  0.65           C  
ATOM    797  CE  LYS A  49      16.394  27.721  -2.407  1.00  0.65           C  
ATOM    798  NZ  LYS A  49      16.677  28.381  -3.715  1.00  0.65           N  
ATOM    799  H   LYS A  49      19.442  24.402  -4.879  1.00  0.65           H  
ATOM    800  HA  LYS A  49      19.396  24.949  -1.981  1.00  0.65           H  
ATOM    801 1HB  LYS A  49      17.457  23.398  -3.714  1.00  0.65           H  
ATOM    802 2HB  LYS A  49      17.273  23.729  -2.016  1.00  0.65           H  
ATOM    803 1HG  LYS A  49      17.464  25.787  -4.193  1.00  0.65           H  
ATOM    804 2HG  LYS A  49      15.953  25.259  -3.431  1.00  0.65           H  
ATOM    805 1HD  LYS A  49      16.974  26.025  -1.221  1.00  0.65           H  
ATOM    806 2HD  LYS A  49      18.289  26.734  -2.171  1.00  0.65           H  
ATOM    807 1HE  LYS A  49      15.334  27.470  -2.358  1.00  0.65           H  
ATOM    808 2HE  LYS A  49      16.629  28.421  -1.608  1.00  0.65           H  
ATOM    809 1HZ  LYS A  49      16.120  29.208  -3.804  1.00  0.65           H  
ATOM    810 2HZ  LYS A  49      17.656  28.622  -3.782  1.00  0.65           H  
ATOM    811 3HZ  LYS A  49      16.422  27.726  -4.478  1.00  0.65           H  
ATOM    812  N   ILE A  50      19.511  22.693  -0.949  1.00  0.62           N  
ATOM    813  CA  ILE A  50      19.840  21.431  -0.316  1.00  0.62           C  
ATOM    814  C   ILE A  50      18.682  20.459  -0.318  1.00  0.62           C  
ATOM    815  O   ILE A  50      17.583  20.771   0.143  1.00  0.62           O  
ATOM    816  CB  ILE A  50      20.314  21.638   1.125  1.00  0.62           C  
ATOM    817  CG1 ILE A  50      21.528  22.522   1.128  1.00  0.62           C  
ATOM    818  CG2 ILE A  50      20.624  20.296   1.762  1.00  0.62           C  
ATOM    819  CD1 ILE A  50      22.646  21.916   0.336  1.00  0.62           C  
ATOM    820  H   ILE A  50      19.131  23.439  -0.386  1.00  0.62           H  
ATOM    821  HA  ILE A  50      20.654  20.979  -0.871  1.00  0.62           H  
ATOM    822  HB  ILE A  50      19.539  22.139   1.699  1.00  0.62           H  
ATOM    823 1HG1 ILE A  50      21.275  23.488   0.691  1.00  0.62           H  
ATOM    824 2HG1 ILE A  50      21.866  22.678   2.155  1.00  0.62           H  
ATOM    825 1HG2 ILE A  50      20.963  20.450   2.788  1.00  0.62           H  
ATOM    826 2HG2 ILE A  50      19.734  19.671   1.774  1.00  0.62           H  
ATOM    827 3HG2 ILE A  50      21.407  19.793   1.190  1.00  0.62           H  
ATOM    828 1HD1 ILE A  50      23.509  22.580   0.350  1.00  0.62           H  
ATOM    829 2HD1 ILE A  50      22.922  20.950   0.765  1.00  0.62           H  
ATOM    830 3HD1 ILE A  50      22.309  21.772  -0.679  1.00  0.62           H  
ATOM    831  N   LEU A  51      18.959  19.285  -0.848  1.00  0.60           N  
ATOM    832  CA  LEU A  51      18.017  18.203  -0.941  1.00  0.60           C  
ATOM    833  C   LEU A  51      18.408  17.124   0.040  1.00  0.60           C  
ATOM    834  O   LEU A  51      19.596  16.922   0.305  1.00  0.60           O  
ATOM    835  CB  LEU A  51      18.052  17.579  -2.333  1.00  0.60           C  
ATOM    836  CG  LEU A  51      17.811  18.491  -3.486  1.00  0.60           C  
ATOM    837  CD1 LEU A  51      17.891  17.658  -4.765  1.00  0.60           C  
ATOM    838  CD2 LEU A  51      16.506  19.159  -3.295  1.00  0.60           C  
ATOM    839  H   LEU A  51      19.890  19.139  -1.211  1.00  0.60           H  
ATOM    840  HA  LEU A  51      17.017  18.563  -0.706  1.00  0.60           H  
ATOM    841 1HB  LEU A  51      19.032  17.119  -2.476  1.00  0.60           H  
ATOM    842 2HB  LEU A  51      17.295  16.791  -2.370  1.00  0.60           H  
ATOM    843  HG  LEU A  51      18.590  19.256  -3.538  1.00  0.60           H  
ATOM    844 1HD1 LEU A  51      17.711  18.284  -5.634  1.00  0.60           H  
ATOM    845 2HD1 LEU A  51      18.857  17.220  -4.836  1.00  0.60           H  
ATOM    846 3HD1 LEU A  51      17.165  16.876  -4.728  1.00  0.60           H  
ATOM    847 1HD2 LEU A  51      16.318  19.817  -4.125  1.00  0.60           H  
ATOM    848 2HD2 LEU A  51      15.734  18.408  -3.223  1.00  0.60           H  
ATOM    849 3HD2 LEU A  51      16.530  19.733  -2.373  1.00  0.60           H  
ATOM    850  N   GLN A  52      17.426  16.399   0.545  1.00  0.59           N  
ATOM    851  CA  GLN A  52      17.748  15.224   1.333  1.00  0.59           C  
ATOM    852  C   GLN A  52      17.675  14.027   0.405  1.00  0.59           C  
ATOM    853  O   GLN A  52      16.633  13.773  -0.206  1.00  0.59           O  
ATOM    854  CB  GLN A  52      16.798  15.035   2.518  1.00  0.59           C  
ATOM    855  CG  GLN A  52      17.137  13.801   3.367  1.00  0.59           C  
ATOM    856  CD  GLN A  52      16.212  13.600   4.564  1.00  0.59           C  
ATOM    857  OE1 GLN A  52      15.210  14.310   4.724  1.00  0.59           O  
ATOM    858  NE2 GLN A  52      16.541  12.619   5.411  1.00  0.59           N  
ATOM    859  H   GLN A  52      16.463  16.631   0.319  1.00  0.59           H  
ATOM    860  HA  GLN A  52      18.768  15.300   1.710  1.00  0.59           H  
ATOM    861 1HB  GLN A  52      16.841  15.914   3.163  1.00  0.59           H  
ATOM    862 2HB  GLN A  52      15.778  14.937   2.157  1.00  0.59           H  
ATOM    863 1HG  GLN A  52      17.071  12.909   2.735  1.00  0.59           H  
ATOM    864 2HG  GLN A  52      18.159  13.909   3.740  1.00  0.59           H  
ATOM    865 1HE2 GLN A  52      15.972  12.436   6.211  1.00  0.59           H  
ATOM    866 2HE2 GLN A  52      17.370  12.054   5.244  1.00  0.59           H  
ATOM    867  N   THR A  53      18.783  13.308   0.284  1.00  0.58           N  
ATOM    868  CA  THR A  53      18.834  12.159  -0.596  1.00  0.58           C  
ATOM    869  C   THR A  53      18.886  10.875   0.192  1.00  0.58           C  
ATOM    870  O   THR A  53      19.756  10.695   1.047  1.00  0.58           O  
ATOM    871  CB  THR A  53      20.105  12.182  -1.461  1.00  0.58           C  
ATOM    872  OG1 THR A  53      20.152  13.332  -2.283  1.00  0.58           O  
ATOM    873  CG2 THR A  53      20.224  10.905  -2.312  1.00  0.58           C  
ATOM    874  H   THR A  53      19.629  13.572   0.788  1.00  0.58           H  
ATOM    875  HA  THR A  53      17.946  12.142  -1.222  1.00  0.58           H  
ATOM    876  HB  THR A  53      20.952  12.229  -0.805  1.00  0.58           H  
ATOM    877  HG1 THR A  53      21.110  13.484  -2.512  1.00  0.58           H  
ATOM    878 1HG2 THR A  53      21.153  10.947  -2.884  1.00  0.58           H  
ATOM    879 2HG2 THR A  53      20.245  10.033  -1.661  1.00  0.58           H  
ATOM    880 3HG2 THR A  53      19.391  10.817  -2.988  1.00  0.58           H  
ATOM    881  N   ASN A  54      17.965   9.973  -0.117  1.00  0.58           N  
ATOM    882  CA  ASN A  54      17.943   8.652   0.482  1.00  0.58           C  
ATOM    883  C   ASN A  54      18.362   7.652  -0.589  1.00  0.58           C  
ATOM    884  O   ASN A  54      17.704   7.563  -1.631  1.00  0.58           O  
ATOM    885  CB  ASN A  54      16.571   8.336   1.029  1.00  0.58           C  
ATOM    886  CG  ASN A  54      16.147   9.265   2.140  1.00  0.58           C  
ATOM    887  OD1 ASN A  54      16.877   9.517   3.107  1.00  0.58           O  
ATOM    888  ND2 ASN A  54      14.956   9.782   2.013  1.00  0.58           N  
ATOM    889  H   ASN A  54      17.245  10.210  -0.799  1.00  0.58           H  
ATOM    890  HA  ASN A  54      18.671   8.601   1.290  1.00  0.58           H  
ATOM    891 1HB  ASN A  54      15.840   8.405   0.221  1.00  0.58           H  
ATOM    892 2HB  ASN A  54      16.546   7.321   1.390  1.00  0.58           H  
ATOM    893 1HD2 ASN A  54      14.596  10.404   2.708  1.00  0.58           H  
ATOM    894 2HD2 ASN A  54      14.396   9.551   1.216  1.00  0.58           H  
ATOM    895  N   THR A  55      19.473   6.947  -0.374  1.00  0.58           N  
ATOM    896  CA  THR A  55      19.944   5.981  -1.375  1.00  0.58           C  
ATOM    897  C   THR A  55      19.926   4.588  -0.781  1.00  0.58           C  
ATOM    898  O   THR A  55      20.354   4.375   0.361  1.00  0.58           O  
ATOM    899  CB  THR A  55      21.345   6.301  -1.934  1.00  0.58           C  
ATOM    900  OG1 THR A  55      21.332   7.594  -2.554  1.00  0.58           O  
ATOM    901  CG2 THR A  55      21.706   5.267  -3.024  1.00  0.58           C  
ATOM    902  H   THR A  55      19.976   7.077   0.508  1.00  0.58           H  
ATOM    903  HA  THR A  55      19.254   5.980  -2.220  1.00  0.58           H  
ATOM    904  HB  THR A  55      22.080   6.288  -1.135  1.00  0.58           H  
ATOM    905  HG1 THR A  55      20.644   7.609  -3.228  1.00  0.58           H  
ATOM    906 1HG2 THR A  55      22.681   5.504  -3.439  1.00  0.58           H  
ATOM    907 2HG2 THR A  55      21.733   4.264  -2.612  1.00  0.58           H  
ATOM    908 3HG2 THR A  55      20.958   5.305  -3.820  1.00  0.58           H  
ATOM    909  N   TYR A  56      19.398   3.639  -1.545  1.00  0.58           N  
ATOM    910  CA  TYR A  56      19.255   2.288  -1.039  1.00  0.58           C  
ATOM    911  C   TYR A  56      20.359   1.394  -1.576  1.00  0.58           C  
ATOM    912  O   TYR A  56      20.710   1.462  -2.757  1.00  0.58           O  
ATOM    913  CB  TYR A  56      17.863   1.815  -1.411  1.00  0.58           C  
ATOM    914  CG  TYR A  56      16.860   2.778  -0.764  1.00  0.58           C  
ATOM    915  CD1 TYR A  56      16.554   3.959  -1.441  1.00  0.58           C  
ATOM    916  CD2 TYR A  56      16.303   2.544   0.473  1.00  0.58           C  
ATOM    917  CE1 TYR A  56      15.736   4.905  -0.890  1.00  0.58           C  
ATOM    918  CE2 TYR A  56      15.457   3.509   1.033  1.00  0.58           C  
ATOM    919  CZ  TYR A  56      15.195   4.693   0.351  1.00  0.58           C  
ATOM    920  OH  TYR A  56      14.401   5.675   0.913  1.00  0.58           O  
ATOM    921  H   TYR A  56      19.074   3.876  -2.488  1.00  0.58           H  
ATOM    922  HA  TYR A  56      19.338   2.309   0.044  1.00  0.58           H  
ATOM    923 1HB  TYR A  56      17.728   1.818  -2.491  1.00  0.58           H  
ATOM    924 2HB  TYR A  56      17.695   0.811  -1.033  1.00  0.58           H  
ATOM    925  HD1 TYR A  56      16.988   4.143  -2.402  1.00  0.58           H  
ATOM    926  HD2 TYR A  56      16.536   1.626   1.018  1.00  0.58           H  
ATOM    927  HE1 TYR A  56      15.532   5.831  -1.427  1.00  0.58           H  
ATOM    928  HE2 TYR A  56      15.021   3.348   2.022  1.00  0.58           H  
ATOM    929  HH  TYR A  56      13.980   5.344   1.739  1.00  0.58           H  
ATOM    930  N   TYR A  57      20.908   0.565  -0.693  1.00  0.58           N  
ATOM    931  CA  TYR A  57      22.005  -0.323  -1.046  1.00  0.58           C  
ATOM    932  C   TYR A  57      21.821  -1.754  -0.554  1.00  0.58           C  
ATOM    933  O   TYR A  57      21.188  -2.016   0.473  1.00  0.58           O  
ATOM    934  CB  TYR A  57      23.315   0.196  -0.463  1.00  0.58           C  
ATOM    935  CG  TYR A  57      23.738   1.580  -0.878  1.00  0.58           C  
ATOM    936  CD1 TYR A  57      23.371   2.684  -0.128  1.00  0.58           C  
ATOM    937  CD2 TYR A  57      24.506   1.737  -1.999  1.00  0.58           C  
ATOM    938  CE1 TYR A  57      23.805   3.930  -0.509  1.00  0.58           C  
ATOM    939  CE2 TYR A  57      24.935   2.979  -2.389  1.00  0.58           C  
ATOM    940  CZ  TYR A  57      24.597   4.075  -1.643  1.00  0.58           C  
ATOM    941  OH  TYR A  57      25.039   5.325  -2.020  1.00  0.58           O  
ATOM    942  H   TYR A  57      20.550   0.573   0.262  1.00  0.58           H  
ATOM    943  HA  TYR A  57      22.085  -0.358  -2.133  1.00  0.58           H  
ATOM    944 1HB  TYR A  57      23.241   0.183   0.627  1.00  0.58           H  
ATOM    945 2HB  TYR A  57      24.117  -0.491  -0.734  1.00  0.58           H  
ATOM    946  HD1 TYR A  57      22.755   2.569   0.768  1.00  0.58           H  
ATOM    947  HD2 TYR A  57      24.775   0.867  -2.573  1.00  0.58           H  
ATOM    948  HE1 TYR A  57      23.535   4.798   0.077  1.00  0.58           H  
ATOM    949  HE2 TYR A  57      25.550   3.088  -3.282  1.00  0.58           H  
ATOM    950  HH  TYR A  57      24.836   5.959  -1.321  1.00  0.58           H  
ATOM    951  N   SER A  58      22.413  -2.683  -1.279  1.00  0.59           N  
ATOM    952  CA  SER A  58      22.446  -4.086  -0.891  1.00  0.59           C  
ATOM    953  C   SER A  58      23.508  -4.802  -1.681  1.00  0.59           C  
ATOM    954  O   SER A  58      23.966  -4.287  -2.701  1.00  0.59           O  
ATOM    955  CB  SER A  58      21.129  -4.747  -1.129  1.00  0.59           C  
ATOM    956  OG  SER A  58      20.852  -4.838  -2.516  1.00  0.59           O  
ATOM    957  H   SER A  58      22.894  -2.396  -2.120  1.00  0.59           H  
ATOM    958  HA  SER A  58      22.694  -4.155   0.171  1.00  0.59           H  
ATOM    959 1HB  SER A  58      21.143  -5.732  -0.685  1.00  0.59           H  
ATOM    960 2HB  SER A  58      20.355  -4.188  -0.640  1.00  0.59           H  
ATOM    961  HG  SER A  58      20.142  -5.509  -2.607  1.00  0.59           H  
ATOM    962  N   ASP A  59      23.869  -6.009  -1.269  1.00  0.59           N  
ATOM    963  CA  ASP A  59      24.872  -6.737  -2.027  1.00  0.59           C  
ATOM    964  C   ASP A  59      24.439  -7.014  -3.465  1.00  0.59           C  
ATOM    965  O   ASP A  59      25.243  -6.851  -4.386  1.00  0.59           O  
ATOM    966  CB  ASP A  59      25.206  -8.047  -1.334  1.00  0.59           C  
ATOM    967  CG  ASP A  59      25.984  -7.840  -0.046  1.00  0.59           C  
ATOM    968  OD1 ASP A  59      26.461  -6.748   0.173  1.00  0.59           O  
ATOM    969  OD2 ASP A  59      26.091  -8.772   0.712  1.00  0.59           O  
ATOM    970  H   ASP A  59      23.453  -6.413  -0.439  1.00  0.59           H  
ATOM    971  HA  ASP A  59      25.777  -6.129  -2.061  1.00  0.59           H  
ATOM    972 1HB  ASP A  59      24.283  -8.584  -1.109  1.00  0.59           H  
ATOM    973 2HB  ASP A  59      25.792  -8.673  -2.005  1.00  0.59           H  
ATOM    974  N   THR A  60      23.163  -7.367  -3.685  1.00  0.60           N  
ATOM    975  CA  THR A  60      22.735  -7.641  -5.046  1.00  0.60           C  
ATOM    976  C   THR A  60      22.737  -6.339  -5.845  1.00  0.60           C  
ATOM    977  O   THR A  60      23.126  -6.328  -7.021  1.00  0.60           O  
ATOM    978  CB  THR A  60      21.354  -8.279  -5.128  1.00  0.60           C  
ATOM    979  OG1 THR A  60      21.325  -9.484  -4.360  1.00  0.60           O  
ATOM    980  CG2 THR A  60      21.138  -8.660  -6.576  1.00  0.60           C  
ATOM    981  H   THR A  60      22.485  -7.493  -2.929  1.00  0.60           H  
ATOM    982  HA  THR A  60      23.448  -8.323  -5.505  1.00  0.60           H  
ATOM    983  HB  THR A  60      20.588  -7.586  -4.796  1.00  0.60           H  
ATOM    984  HG1 THR A  60      21.293  -9.217  -3.412  1.00  0.60           H  
ATOM    985 1HG2 THR A  60      20.166  -9.125  -6.700  1.00  0.60           H  
ATOM    986 2HG2 THR A  60      21.208  -7.775  -7.183  1.00  0.60           H  
ATOM    987 3HG2 THR A  60      21.916  -9.356  -6.882  1.00  0.60           H  
ATOM    988  N   LEU A  61      22.281  -5.233  -5.225  1.00  0.60           N  
ATOM    989  CA  LEU A  61      22.277  -3.954  -5.929  1.00  0.60           C  
ATOM    990  C   LEU A  61      23.692  -3.548  -6.307  1.00  0.60           C  
ATOM    991  O   LEU A  61      23.910  -2.991  -7.387  1.00  0.60           O  
ATOM    992  CB  LEU A  61      21.640  -2.845  -5.087  1.00  0.60           C  
ATOM    993  CG  LEU A  61      20.100  -2.867  -4.897  1.00  0.60           C  
ATOM    994  CD1 LEU A  61      19.734  -1.794  -3.881  1.00  0.60           C  
ATOM    995  CD2 LEU A  61      19.420  -2.595  -6.234  1.00  0.60           C  
ATOM    996  H   LEU A  61      21.952  -5.265  -4.255  1.00  0.60           H  
ATOM    997  HA  LEU A  61      21.696  -4.065  -6.843  1.00  0.60           H  
ATOM    998 1HB  LEU A  61      22.067  -2.916  -4.095  1.00  0.60           H  
ATOM    999 2HB  LEU A  61      21.926  -1.901  -5.480  1.00  0.60           H  
ATOM   1000  HG  LEU A  61      19.773  -3.834  -4.525  1.00  0.60           H  
ATOM   1001 1HD1 LEU A  61      18.676  -1.762  -3.735  1.00  0.60           H  
ATOM   1002 2HD1 LEU A  61      20.214  -2.013  -2.944  1.00  0.60           H  
ATOM   1003 3HD1 LEU A  61      20.075  -0.832  -4.245  1.00  0.60           H  
ATOM   1004 1HD2 LEU A  61      18.344  -2.595  -6.105  1.00  0.60           H  
ATOM   1005 2HD2 LEU A  61      19.731  -1.636  -6.604  1.00  0.60           H  
ATOM   1006 3HD2 LEU A  61      19.707  -3.366  -6.946  1.00  0.60           H  
ATOM   1007  N   HIS A  62      24.674  -3.851  -5.446  1.00  0.60           N  
ATOM   1008  CA  HIS A  62      26.043  -3.508  -5.780  1.00  0.60           C  
ATOM   1009  C   HIS A  62      26.511  -4.351  -6.955  1.00  0.60           C  
ATOM   1010  O   HIS A  62      27.063  -3.820  -7.913  1.00  0.60           O  
ATOM   1011  CB  HIS A  62      26.996  -3.728  -4.596  1.00  0.60           C  
ATOM   1012  CG  HIS A  62      26.908  -2.707  -3.487  1.00  0.60           C  
ATOM   1013  ND1 HIS A  62      27.179  -1.376  -3.692  1.00  0.60           N  
ATOM   1014  CD2 HIS A  62      26.599  -2.829  -2.171  1.00  0.60           C  
ATOM   1015  CE1 HIS A  62      27.038  -0.718  -2.554  1.00  0.60           C  
ATOM   1016  NE2 HIS A  62      26.687  -1.575  -1.614  1.00  0.60           N  
ATOM   1017  H   HIS A  62      24.462  -4.285  -4.549  1.00  0.60           H  
ATOM   1018  HA  HIS A  62      26.098  -2.464  -6.073  1.00  0.60           H  
ATOM   1019 1HB  HIS A  62      26.793  -4.707  -4.158  1.00  0.60           H  
ATOM   1020 2HB  HIS A  62      28.020  -3.746  -4.960  1.00  0.60           H  
ATOM   1021  HD1 HIS A  62      27.407  -0.952  -4.584  1.00  0.60           H  
ATOM   1022  HD2 HIS A  62      26.325  -3.683  -1.551  1.00  0.60           H  
ATOM   1023  HE1 HIS A  62      27.215   0.357  -2.516  1.00  0.60           H  
ATOM   1024  N   LYS A  63      26.195  -5.645  -6.953  1.00  0.59           N  
ATOM   1025  CA  LYS A  63      26.597  -6.527  -8.048  1.00  0.59           C  
ATOM   1026  C   LYS A  63      25.994  -6.084  -9.382  1.00  0.59           C  
ATOM   1027  O   LYS A  63      26.626  -6.199 -10.434  1.00  0.59           O  
ATOM   1028  CB  LYS A  63      26.185  -7.967  -7.744  1.00  0.59           C  
ATOM   1029  CG  LYS A  63      26.985  -8.632  -6.630  1.00  0.59           C  
ATOM   1030  CD  LYS A  63      26.473 -10.034  -6.343  1.00  0.59           C  
ATOM   1031  CE  LYS A  63      27.250 -10.689  -5.212  1.00  0.59           C  
ATOM   1032  NZ  LYS A  63      26.731 -12.051  -4.902  1.00  0.59           N  
ATOM   1033  H   LYS A  63      25.712  -6.041  -6.144  1.00  0.59           H  
ATOM   1034  HA  LYS A  63      27.683  -6.484  -8.142  1.00  0.59           H  
ATOM   1035 1HB  LYS A  63      25.135  -7.984  -7.452  1.00  0.59           H  
ATOM   1036 2HB  LYS A  63      26.284  -8.572  -8.643  1.00  0.59           H  
ATOM   1037 1HG  LYS A  63      28.031  -8.691  -6.927  1.00  0.59           H  
ATOM   1038 2HG  LYS A  63      26.922  -8.034  -5.728  1.00  0.59           H  
ATOM   1039 1HD  LYS A  63      25.421  -9.978  -6.058  1.00  0.59           H  
ATOM   1040 2HD  LYS A  63      26.559 -10.646  -7.238  1.00  0.59           H  
ATOM   1041 1HE  LYS A  63      28.298 -10.764  -5.495  1.00  0.59           H  
ATOM   1042 2HE  LYS A  63      27.167 -10.067  -4.318  1.00  0.59           H  
ATOM   1043 1HZ  LYS A  63      27.268 -12.454  -4.147  1.00  0.59           H  
ATOM   1044 2HZ  LYS A  63      25.760 -11.985  -4.628  1.00  0.59           H  
ATOM   1045 3HZ  LYS A  63      26.811 -12.636  -5.721  1.00  0.59           H  
ATOM   1046  N   SER A  64      24.769  -5.559  -9.322  1.00  0.59           N  
ATOM   1047  CA  SER A  64      24.042  -5.090 -10.493  1.00  0.59           C  
ATOM   1048  C   SER A  64      24.327  -3.619 -10.816  1.00  0.59           C  
ATOM   1049  O   SER A  64      23.818  -3.091 -11.806  1.00  0.59           O  
ATOM   1050  CB  SER A  64      22.554  -5.246 -10.243  1.00  0.59           C  
ATOM   1051  OG  SER A  64      22.222  -6.586 -10.027  1.00  0.59           O  
ATOM   1052  H   SER A  64      24.298  -5.530  -8.418  1.00  0.59           H  
ATOM   1053  HA  SER A  64      24.338  -5.697 -11.348  1.00  0.59           H  
ATOM   1054 1HB  SER A  64      22.267  -4.649  -9.373  1.00  0.59           H  
ATOM   1055 2HB  SER A  64      22.002  -4.866 -11.100  1.00  0.59           H  
ATOM   1056  HG  SER A  64      22.549  -6.791  -9.133  1.00  0.59           H  
ATOM   1057  N   ASN A  65      25.090  -2.944  -9.953  1.00  0.58           N  
ATOM   1058  CA  ASN A  65      25.391  -1.517 -10.034  1.00  0.58           C  
ATOM   1059  C   ASN A  65      24.148  -0.615 -10.115  1.00  0.58           C  
ATOM   1060  O   ASN A  65      24.172   0.382 -10.837  1.00  0.58           O  
ATOM   1061  CB  ASN A  65      26.273  -1.213 -11.229  1.00  0.58           C  
ATOM   1062  CG  ASN A  65      27.664  -1.795 -11.197  1.00  0.58           C  
ATOM   1063  OD1 ASN A  65      28.299  -1.869 -10.139  1.00  0.58           O  
ATOM   1064  ND2 ASN A  65      28.174  -2.185 -12.355  1.00  0.58           N  
ATOM   1065  H   ASN A  65      25.523  -3.445  -9.182  1.00  0.58           H  
ATOM   1066  HA  ASN A  65      25.925  -1.243  -9.120  1.00  0.58           H  
ATOM   1067 1HB  ASN A  65      25.782  -1.589 -12.113  1.00  0.58           H  
ATOM   1068 2HB  ASN A  65      26.353  -0.141 -11.328  1.00  0.58           H  
ATOM   1069 1HD2 ASN A  65      29.095  -2.569 -12.384  1.00  0.58           H  
ATOM   1070 2HD2 ASN A  65      27.652  -2.082 -13.239  1.00  0.58           H  
ATOM   1071  N   ILE A  66      23.079  -0.963  -9.389  1.00  0.57           N  
ATOM   1072  CA  ILE A  66      21.849  -0.154  -9.390  1.00  0.57           C  
ATOM   1073  C   ILE A  66      21.649   0.475  -8.029  1.00  0.57           C  
ATOM   1074  O   ILE A  66      21.699  -0.219  -7.028  1.00  0.57           O  
ATOM   1075  CB  ILE A  66      20.587  -0.983  -9.740  1.00  0.57           C  
ATOM   1076  CG1 ILE A  66      20.760  -1.687 -11.074  1.00  0.57           C  
ATOM   1077  CG2 ILE A  66      19.339  -0.076  -9.771  1.00  0.57           C  
ATOM   1078  CD1 ILE A  66      20.975  -0.762 -12.232  1.00  0.57           C  
ATOM   1079  H   ILE A  66      23.155  -1.789  -8.795  1.00  0.57           H  
ATOM   1080  HA  ILE A  66      21.952   0.646 -10.120  1.00  0.57           H  
ATOM   1081  HB  ILE A  66      20.451  -1.754  -8.988  1.00  0.57           H  
ATOM   1082 1HG1 ILE A  66      21.603  -2.351 -11.008  1.00  0.57           H  
ATOM   1083 2HG1 ILE A  66      19.879  -2.279 -11.265  1.00  0.57           H  
ATOM   1084 1HG2 ILE A  66      18.467  -0.670 -10.002  1.00  0.57           H  
ATOM   1085 2HG2 ILE A  66      19.194   0.401  -8.816  1.00  0.57           H  
ATOM   1086 3HG2 ILE A  66      19.476   0.680 -10.532  1.00  0.57           H  
ATOM   1087 1HD1 ILE A  66      21.089  -1.344 -13.145  1.00  0.57           H  
ATOM   1088 2HD1 ILE A  66      20.125  -0.089 -12.329  1.00  0.57           H  
ATOM   1089 3HD1 ILE A  66      21.872  -0.188 -12.058  1.00  0.57           H  
ATOM   1090  N   TYR A  67      21.415   1.776  -7.975  1.00  0.56           N  
ATOM   1091  CA  TYR A  67      21.236   2.441  -6.686  1.00  0.56           C  
ATOM   1092  C   TYR A  67      19.963   3.297  -6.609  1.00  0.56           C  
ATOM   1093  O   TYR A  67      19.991   4.453  -7.035  1.00  0.56           O  
ATOM   1094  CB  TYR A  67      22.471   3.247  -6.357  1.00  0.56           C  
ATOM   1095  CG  TYR A  67      23.694   2.367  -6.326  1.00  0.56           C  
ATOM   1096  CD1 TYR A  67      24.714   2.554  -7.245  1.00  0.56           C  
ATOM   1097  CD2 TYR A  67      23.771   1.340  -5.398  1.00  0.56           C  
ATOM   1098  CE1 TYR A  67      25.825   1.731  -7.220  1.00  0.56           C  
ATOM   1099  CE2 TYR A  67      24.869   0.513  -5.377  1.00  0.56           C  
ATOM   1100  CZ  TYR A  67      25.908   0.709  -6.279  1.00  0.56           C  
ATOM   1101  OH  TYR A  67      27.038  -0.104  -6.246  1.00  0.56           O  
ATOM   1102  H   TYR A  67      21.419   2.316  -8.840  1.00  0.56           H  
ATOM   1103  HA  TYR A  67      21.183   1.682  -5.909  1.00  0.56           H  
ATOM   1104 1HB  TYR A  67      22.617   4.030  -7.103  1.00  0.56           H  
ATOM   1105 2HB  TYR A  67      22.359   3.714  -5.386  1.00  0.56           H  
ATOM   1106  HD1 TYR A  67      24.643   3.354  -7.985  1.00  0.56           H  
ATOM   1107  HD2 TYR A  67      22.953   1.185  -4.686  1.00  0.56           H  
ATOM   1108  HE1 TYR A  67      26.632   1.885  -7.937  1.00  0.56           H  
ATOM   1109  HE2 TYR A  67      24.915  -0.289  -4.647  1.00  0.56           H  
ATOM   1110  HH  TYR A  67      27.621   0.132  -6.978  1.00  0.56           H  
ATOM   1111  N   PRO A  68      18.807   2.717  -6.224  1.00  0.55           N  
ATOM   1112  CA  PRO A  68      17.510   3.360  -6.134  1.00  0.55           C  
ATOM   1113  C   PRO A  68      17.621   4.530  -5.191  1.00  0.55           C  
ATOM   1114  O   PRO A  68      18.404   4.492  -4.235  1.00  0.55           O  
ATOM   1115  CB  PRO A  68      16.609   2.258  -5.558  1.00  0.55           C  
ATOM   1116  CG  PRO A  68      17.324   0.991  -5.952  1.00  0.55           C  
ATOM   1117  CD  PRO A  68      18.774   1.312  -5.836  1.00  0.55           C  
ATOM   1118  HA  PRO A  68      17.157   3.670  -7.111  1.00  0.55           H  
ATOM   1119 1HB  PRO A  68      16.481   2.389  -4.478  1.00  0.55           H  
ATOM   1120 2HB  PRO A  68      15.618   2.326  -6.012  1.00  0.55           H  
ATOM   1121 1HG  PRO A  68      17.036   0.153  -5.337  1.00  0.55           H  
ATOM   1122 2HG  PRO A  68      17.071   0.740  -6.978  1.00  0.55           H  
ATOM   1123 1HD  PRO A  68      19.116   1.201  -4.797  1.00  0.55           H  
ATOM   1124 2HD  PRO A  68      19.310   0.677  -6.519  1.00  0.55           H  
ATOM   1125  N   PHE A  69      16.855   5.574  -5.458  1.00  0.55           N  
ATOM   1126  CA  PHE A  69      16.877   6.732  -4.585  1.00  0.55           C  
ATOM   1127  C   PHE A  69      15.546   7.464  -4.484  1.00  0.55           C  
ATOM   1128  O   PHE A  69      14.700   7.413  -5.390  1.00  0.55           O  
ATOM   1129  CB  PHE A  69      17.849   7.796  -5.097  1.00  0.55           C  
ATOM   1130  CG  PHE A  69      17.376   8.391  -6.434  1.00  0.55           C  
ATOM   1131  CD1 PHE A  69      16.499   9.471  -6.443  1.00  0.55           C  
ATOM   1132  CD2 PHE A  69      17.816   7.909  -7.646  1.00  0.55           C  
ATOM   1133  CE1 PHE A  69      16.039  10.025  -7.623  1.00  0.55           C  
ATOM   1134  CE2 PHE A  69      17.365   8.475  -8.840  1.00  0.55           C  
ATOM   1135  CZ  PHE A  69      16.466   9.518  -8.820  1.00  0.55           C  
ATOM   1136  H   PHE A  69      16.257   5.555  -6.276  1.00  0.55           H  
ATOM   1137  HA  PHE A  69      17.164   6.399  -3.596  1.00  0.55           H  
ATOM   1138 1HB  PHE A  69      17.938   8.601  -4.363  1.00  0.55           H  
ATOM   1139 2HB  PHE A  69      18.837   7.356  -5.239  1.00  0.55           H  
ATOM   1140  HD1 PHE A  69      16.158   9.864  -5.493  1.00  0.55           H  
ATOM   1141  HD2 PHE A  69      18.519   7.076  -7.657  1.00  0.55           H  
ATOM   1142  HE1 PHE A  69      15.338  10.856  -7.600  1.00  0.55           H  
ATOM   1143  HE2 PHE A  69      17.712   8.086  -9.795  1.00  0.55           H  
ATOM   1144  HZ  PHE A  69      16.108   9.941  -9.756  1.00  0.55           H  
ATOM   1145  N   ILE A  70      15.416   8.220  -3.390  1.00  0.57           N  
ATOM   1146  CA  ILE A  70      14.298   9.138  -3.211  1.00  0.57           C  
ATOM   1147  C   ILE A  70      14.857  10.511  -2.773  1.00  0.57           C  
ATOM   1148  O   ILE A  70      15.673  10.578  -1.846  1.00  0.57           O  
ATOM   1149  CB  ILE A  70      13.278   8.612  -2.179  1.00  0.57           C  
ATOM   1150  CG1 ILE A  70      12.766   7.215  -2.560  1.00  0.57           C  
ATOM   1151  CG2 ILE A  70      12.110   9.493  -2.215  1.00  0.57           C  
ATOM   1152  CD1 ILE A  70      11.874   6.588  -1.538  1.00  0.57           C  
ATOM   1153  H   ILE A  70      16.145   8.153  -2.678  1.00  0.57           H  
ATOM   1154  HA  ILE A  70      13.785   9.270  -4.162  1.00  0.57           H  
ATOM   1155  HB  ILE A  70      13.716   8.587  -1.183  1.00  0.57           H  
ATOM   1156 1HG1 ILE A  70      12.229   7.293  -3.474  1.00  0.57           H  
ATOM   1157 2HG1 ILE A  70      13.606   6.548  -2.704  1.00  0.57           H  
ATOM   1158 1HG2 ILE A  70      11.359   9.147  -1.511  1.00  0.57           H  
ATOM   1159 2HG2 ILE A  70      12.404  10.504  -1.974  1.00  0.57           H  
ATOM   1160 3HG2 ILE A  70      11.714   9.456  -3.221  1.00  0.57           H  
ATOM   1161 1HD1 ILE A  70      11.558   5.612  -1.893  1.00  0.57           H  
ATOM   1162 2HD1 ILE A  70      12.414   6.480  -0.601  1.00  0.57           H  
ATOM   1163 3HD1 ILE A  70      11.002   7.216  -1.381  1.00  0.57           H  
ATOM   1164  N   LEU A  71      14.478  11.596  -3.464  1.00  0.58           N  
ATOM   1165  CA  LEU A  71      14.970  12.930  -3.096  1.00  0.58           C  
ATOM   1166  C   LEU A  71      13.838  13.795  -2.553  1.00  0.58           C  
ATOM   1167  O   LEU A  71      12.762  13.870  -3.171  1.00  0.58           O  
ATOM   1168  CB  LEU A  71      15.535  13.684  -4.307  1.00  0.58           C  
ATOM   1169  CG  LEU A  71      16.591  13.006  -5.142  1.00  0.58           C  
ATOM   1170  CD1 LEU A  71      16.970  13.900  -6.289  1.00  0.58           C  
ATOM   1171  CD2 LEU A  71      17.759  12.685  -4.319  1.00  0.58           C  
ATOM   1172  H   LEU A  71      13.816  11.494  -4.223  1.00  0.58           H  
ATOM   1173  HA  LEU A  71      15.736  12.832  -2.331  1.00  0.58           H  
ATOM   1174 1HB  LEU A  71      14.711  13.924  -4.956  1.00  0.58           H  
ATOM   1175 2HB  LEU A  71      15.960  14.622  -3.946  1.00  0.58           H  
ATOM   1176  HG  LEU A  71      16.176  12.111  -5.552  1.00  0.58           H  
ATOM   1177 1HD1 LEU A  71      17.697  13.394  -6.911  1.00  0.58           H  
ATOM   1178 2HD1 LEU A  71      16.104  14.122  -6.868  1.00  0.58           H  
ATOM   1179 3HD1 LEU A  71      17.394  14.825  -5.912  1.00  0.58           H  
ATOM   1180 1HD2 LEU A  71      18.513  12.186  -4.926  1.00  0.58           H  
ATOM   1181 2HD2 LEU A  71      18.173  13.605  -3.904  1.00  0.58           H  
ATOM   1182 3HD2 LEU A  71      17.448  12.030  -3.513  1.00  0.58           H  
ATOM   1183  N   TYR A  72      14.127  14.539  -1.480  1.00  0.61           N  
ATOM   1184  CA  TYR A  72      13.161  15.466  -0.897  1.00  0.61           C  
ATOM   1185  C   TYR A  72      13.684  16.893  -0.723  1.00  0.61           C  
ATOM   1186  O   TYR A  72      14.864  17.120  -0.437  1.00  0.61           O  
ATOM   1187  CB  TYR A  72      12.719  14.975   0.482  1.00  0.61           C  
ATOM   1188  CG  TYR A  72      11.998  13.659   0.519  1.00  0.61           C  
ATOM   1189  CD1 TYR A  72      12.705  12.467   0.553  1.00  0.61           C  
ATOM   1190  CD2 TYR A  72      10.622  13.645   0.563  1.00  0.61           C  
ATOM   1191  CE1 TYR A  72      12.013  11.278   0.623  1.00  0.61           C  
ATOM   1192  CE2 TYR A  72       9.937  12.463   0.626  1.00  0.61           C  
ATOM   1193  CZ  TYR A  72      10.627  11.282   0.656  1.00  0.61           C  
ATOM   1194  OH  TYR A  72       9.948  10.100   0.736  1.00  0.61           O  
ATOM   1195  H   TYR A  72      15.033  14.406  -1.025  1.00  0.61           H  
ATOM   1196  HA  TYR A  72      12.299  15.511  -1.559  1.00  0.61           H  
ATOM   1197 1HB  TYR A  72      13.592  14.896   1.126  1.00  0.61           H  
ATOM   1198 2HB  TYR A  72      12.061  15.726   0.923  1.00  0.61           H  
ATOM   1199  HD1 TYR A  72      13.801  12.472   0.529  1.00  0.61           H  
ATOM   1200  HD2 TYR A  72      10.078  14.579   0.553  1.00  0.61           H  
ATOM   1201  HE1 TYR A  72      12.554  10.336   0.652  1.00  0.61           H  
ATOM   1202  HE2 TYR A  72       8.848  12.465   0.660  1.00  0.61           H  
ATOM   1203  HH  TYR A  72       9.011  10.280   0.850  1.00  0.61           H  
ATOM   1204  N   TYR A  73      12.782  17.859  -0.803  1.00  0.64           N  
ATOM   1205  CA  TYR A  73      13.107  19.257  -0.516  1.00  0.64           C  
ATOM   1206  C   TYR A  73      12.089  19.808   0.458  1.00  0.64           C  
ATOM   1207  O   TYR A  73      10.896  19.781   0.184  1.00  0.64           O  
ATOM   1208  CB  TYR A  73      13.137  20.088  -1.794  1.00  0.64           C  
ATOM   1209  CG  TYR A  73      13.317  21.553  -1.561  1.00  0.64           C  
ATOM   1210  CD1 TYR A  73      14.541  22.087  -1.210  1.00  0.64           C  
ATOM   1211  CD2 TYR A  73      12.223  22.375  -1.701  1.00  0.64           C  
ATOM   1212  CE1 TYR A  73      14.647  23.446  -0.993  1.00  0.64           C  
ATOM   1213  CE2 TYR A  73      12.336  23.725  -1.493  1.00  0.64           C  
ATOM   1214  CZ  TYR A  73      13.541  24.262  -1.141  1.00  0.64           C  
ATOM   1215  OH  TYR A  73      13.651  25.614  -0.923  1.00  0.64           O  
ATOM   1216  H   TYR A  73      11.825  17.600  -1.065  1.00  0.64           H  
ATOM   1217  HA  TYR A  73      14.089  19.308  -0.040  1.00  0.64           H  
ATOM   1218 1HB  TYR A  73      13.918  19.744  -2.448  1.00  0.64           H  
ATOM   1219 2HB  TYR A  73      12.193  19.957  -2.314  1.00  0.64           H  
ATOM   1220  HD1 TYR A  73      15.411  21.442  -1.089  1.00  0.64           H  
ATOM   1221  HD2 TYR A  73      11.257  21.949  -1.975  1.00  0.64           H  
ATOM   1222  HE1 TYR A  73      15.590  23.878  -0.698  1.00  0.64           H  
ATOM   1223  HE2 TYR A  73      11.461  24.368  -1.602  1.00  0.64           H  
ATOM   1224  HH  TYR A  73      12.770  26.000  -0.877  1.00  0.64           H  
ATOM   1225  N   GLN A  74      12.538  20.255   1.628  1.00  0.66           N  
ATOM   1226  CA  GLN A  74      11.613  20.731   2.662  1.00  0.66           C  
ATOM   1227  C   GLN A  74      10.506  19.701   2.927  1.00  0.66           C  
ATOM   1228  O   GLN A  74       9.336  20.046   3.079  1.00  0.66           O  
ATOM   1229  CB  GLN A  74      11.018  22.089   2.275  1.00  0.66           C  
ATOM   1230  CG  GLN A  74      12.052  23.194   2.154  1.00  0.66           C  
ATOM   1231  CD  GLN A  74      11.440  24.544   1.805  1.00  0.66           C  
ATOM   1232  OE1 GLN A  74      10.426  24.633   1.105  1.00  0.66           O  
ATOM   1233  NE2 GLN A  74      12.058  25.611   2.296  1.00  0.66           N  
ATOM   1234  H   GLN A  74      13.535  20.271   1.802  1.00  0.66           H  
ATOM   1235  HA  GLN A  74      12.172  20.861   3.589  1.00  0.66           H  
ATOM   1236 1HB  GLN A  74      10.492  22.012   1.323  1.00  0.66           H  
ATOM   1237 2HB  GLN A  74      10.288  22.390   3.025  1.00  0.66           H  
ATOM   1238 1HG  GLN A  74      12.563  23.293   3.109  1.00  0.66           H  
ATOM   1239 2HG  GLN A  74      12.765  22.923   1.387  1.00  0.66           H  
ATOM   1240 1HE2 GLN A  74      11.706  26.529   2.106  1.00  0.66           H  
ATOM   1241 2HE2 GLN A  74      12.878  25.500   2.859  1.00  0.66           H  
ATOM   1242  N   LYS A  75      10.914  18.426   2.976  1.00  0.66           N  
ATOM   1243  CA  LYS A  75      10.071  17.241   3.188  1.00  0.66           C  
ATOM   1244  C   LYS A  75       9.067  16.955   2.054  1.00  0.66           C  
ATOM   1245  O   LYS A  75       8.238  16.050   2.176  1.00  0.66           O  
ATOM   1246  CB  LYS A  75       9.308  17.349   4.514  1.00  0.66           C  
ATOM   1247  CG  LYS A  75      10.193  17.528   5.750  1.00  0.66           C  
ATOM   1248  CD  LYS A  75       9.359  17.545   7.026  1.00  0.66           C  
ATOM   1249  CE  LYS A  75      10.226  17.765   8.258  1.00  0.66           C  
ATOM   1250  NZ  LYS A  75       9.411  17.828   9.504  1.00  0.66           N  
ATOM   1251  H   LYS A  75      11.900  18.270   2.843  1.00  0.66           H  
ATOM   1252  HA  LYS A  75      10.732  16.374   3.252  1.00  0.66           H  
ATOM   1253 1HB  LYS A  75       8.598  18.172   4.477  1.00  0.66           H  
ATOM   1254 2HB  LYS A  75       8.729  16.438   4.663  1.00  0.66           H  
ATOM   1255 1HG  LYS A  75      10.913  16.710   5.804  1.00  0.66           H  
ATOM   1256 2HG  LYS A  75      10.739  18.466   5.676  1.00  0.66           H  
ATOM   1257 1HD  LYS A  75       8.620  18.346   6.964  1.00  0.66           H  
ATOM   1258 2HD  LYS A  75       8.832  16.597   7.127  1.00  0.66           H  
ATOM   1259 1HE  LYS A  75      10.939  16.947   8.344  1.00  0.66           H  
ATOM   1260 2HE  LYS A  75      10.773  18.701   8.148  1.00  0.66           H  
ATOM   1261 1HZ  LYS A  75      10.019  17.974  10.297  1.00  0.66           H  
ATOM   1262 2HZ  LYS A  75       8.753  18.593   9.438  1.00  0.66           H  
ATOM   1263 3HZ  LYS A  75       8.907  16.961   9.621  1.00  0.66           H  
ATOM   1264  N   GLN A  76       9.183  17.658   0.931  1.00  0.66           N  
ATOM   1265  CA  GLN A  76       8.345  17.410  -0.233  1.00  0.66           C  
ATOM   1266  C   GLN A  76       9.042  16.453  -1.172  1.00  0.66           C  
ATOM   1267  O   GLN A  76      10.205  16.657  -1.520  1.00  0.66           O  
ATOM   1268  CB  GLN A  76       8.052  18.722  -0.979  1.00  0.66           C  
ATOM   1269  CG  GLN A  76       7.156  18.577  -2.206  1.00  0.66           C  
ATOM   1270  CD  GLN A  76       6.869  19.913  -2.896  1.00  0.66           C  
ATOM   1271  OE1 GLN A  76       7.651  20.869  -2.830  1.00  0.66           O  
ATOM   1272  NE2 GLN A  76       5.727  19.985  -3.572  1.00  0.66           N  
ATOM   1273  H   GLN A  76       9.856  18.415   0.870  1.00  0.66           H  
ATOM   1274  HA  GLN A  76       7.408  16.959   0.091  1.00  0.66           H  
ATOM   1275 1HB  GLN A  76       7.596  19.436  -0.294  1.00  0.66           H  
ATOM   1276 2HB  GLN A  76       8.991  19.155  -1.319  1.00  0.66           H  
ATOM   1277 1HG  GLN A  76       7.657  17.930  -2.927  1.00  0.66           H  
ATOM   1278 2HG  GLN A  76       6.209  18.132  -1.904  1.00  0.66           H  
ATOM   1279 1HE2 GLN A  76       5.476  20.830  -4.047  1.00  0.66           H  
ATOM   1280 2HE2 GLN A  76       5.118  19.190  -3.608  1.00  0.66           H  
ATOM   1281  N   LEU A  77       8.370  15.389  -1.592  1.00  0.64           N  
ATOM   1282  CA  LEU A  77       9.049  14.526  -2.546  1.00  0.64           C  
ATOM   1283  C   LEU A  77       9.308  15.298  -3.808  1.00  0.64           C  
ATOM   1284  O   LEU A  77       8.369  15.851  -4.381  1.00  0.64           O  
ATOM   1285  CB  LEU A  77       8.202  13.307  -2.938  1.00  0.64           C  
ATOM   1286  CG  LEU A  77       8.886  12.378  -3.972  1.00  0.64           C  
ATOM   1287  CD1 LEU A  77      10.041  11.747  -3.330  1.00  0.64           C  
ATOM   1288  CD2 LEU A  77       7.917  11.349  -4.533  1.00  0.64           C  
ATOM   1289  H   LEU A  77       7.428  15.199  -1.281  1.00  0.64           H  
ATOM   1290  HA  LEU A  77      10.004  14.201  -2.137  1.00  0.64           H  
ATOM   1291 1HB  LEU A  77       7.997  12.720  -2.044  1.00  0.64           H  
ATOM   1292 2HB  LEU A  77       7.258  13.649  -3.359  1.00  0.64           H  
ATOM   1293  HG  LEU A  77       9.255  12.975  -4.799  1.00  0.64           H  
ATOM   1294 1HD1 LEU A  77      10.532  11.131  -4.062  1.00  0.64           H  
ATOM   1295 2HD1 LEU A  77      10.724  12.505  -2.970  1.00  0.64           H  
ATOM   1296 3HD1 LEU A  77       9.706  11.142  -2.496  1.00  0.64           H  
ATOM   1297 1HD2 LEU A  77       8.437  10.724  -5.262  1.00  0.64           H  
ATOM   1298 2HD2 LEU A  77       7.535  10.734  -3.746  1.00  0.64           H  
ATOM   1299 3HD2 LEU A  77       7.089  11.862  -5.021  1.00  0.64           H  
ATOM   1300  N   ILE A  78      10.551  15.316  -4.274  1.00  0.62           N  
ATOM   1301  CA  ILE A  78      10.780  15.979  -5.539  1.00  0.62           C  
ATOM   1302  C   ILE A  78      11.197  14.944  -6.557  1.00  0.62           C  
ATOM   1303  O   ILE A  78      11.011  15.141  -7.749  1.00  0.62           O  
ATOM   1304  CB  ILE A  78      11.833  17.098  -5.491  1.00  0.62           C  
ATOM   1305  CG1 ILE A  78      13.175  16.582  -5.160  1.00  0.62           C  
ATOM   1306  CG2 ILE A  78      11.415  18.178  -4.493  1.00  0.62           C  
ATOM   1307  CD1 ILE A  78      14.184  17.583  -5.384  1.00  0.62           C  
ATOM   1308  H   ILE A  78      11.309  14.870  -3.765  1.00  0.62           H  
ATOM   1309  HA  ILE A  78       9.853  16.428  -5.884  1.00  0.62           H  
ATOM   1310  HB  ILE A  78      11.905  17.546  -6.476  1.00  0.62           H  
ATOM   1311 1HG1 ILE A  78      13.205  16.272  -4.120  1.00  0.62           H  
ATOM   1312 2HG1 ILE A  78      13.418  15.744  -5.788  1.00  0.62           H  
ATOM   1313 1HG2 ILE A  78      12.152  18.975  -4.501  1.00  0.62           H  
ATOM   1314 2HG2 ILE A  78      10.440  18.580  -4.773  1.00  0.62           H  
ATOM   1315 3HG2 ILE A  78      11.355  17.748  -3.497  1.00  0.62           H  
ATOM   1316 1HD1 ILE A  78      15.116  17.162  -5.145  1.00  0.62           H  
ATOM   1317 2HD1 ILE A  78      14.171  17.885  -6.429  1.00  0.62           H  
ATOM   1318 3HD1 ILE A  78      13.981  18.445  -4.757  1.00  0.62           H  
ATOM   1319  N   ALA A  79      11.735  13.807  -6.118  1.00  0.59           N  
ATOM   1320  CA  ALA A  79      12.101  12.833  -7.132  1.00  0.59           C  
ATOM   1321  C   ALA A  79      12.213  11.423  -6.618  1.00  0.59           C  
ATOM   1322  O   ALA A  79      12.608  11.167  -5.482  1.00  0.59           O  
ATOM   1323  CB  ALA A  79      13.418  13.200  -7.768  1.00  0.59           C  
ATOM   1324  H   ALA A  79      11.917  13.657  -5.128  1.00  0.59           H  
ATOM   1325  HA  ALA A  79      11.319  12.851  -7.882  1.00  0.59           H  
ATOM   1326 1HB  ALA A  79      13.641  12.489  -8.553  1.00  0.59           H  
ATOM   1327 2HB  ALA A  79      13.372  14.187  -8.173  1.00  0.59           H  
ATOM   1328 3HB  ALA A  79      14.166  13.154  -7.025  1.00  0.59           H  
ATOM   1329  N   ILE A  80      11.956  10.494  -7.509  1.00  0.58           N  
ATOM   1330  CA  ILE A  80      12.146   9.087  -7.214  1.00  0.58           C  
ATOM   1331  C   ILE A  80      12.570   8.331  -8.461  1.00  0.58           C  
ATOM   1332  O   ILE A  80      12.066   8.598  -9.565  1.00  0.58           O  
ATOM   1333  CB  ILE A  80      10.867   8.535  -6.571  1.00  0.58           C  
ATOM   1334  CG1 ILE A  80      11.026   7.133  -6.140  1.00  0.58           C  
ATOM   1335  CG2 ILE A  80       9.772   8.708  -7.467  1.00  0.58           C  
ATOM   1336  CD1 ILE A  80       9.930   6.716  -5.196  1.00  0.58           C  
ATOM   1337  H   ILE A  80      11.606  10.787  -8.423  1.00  0.58           H  
ATOM   1338  HA  ILE A  80      12.950   8.989  -6.485  1.00  0.58           H  
ATOM   1339  HB  ILE A  80      10.661   9.106  -5.665  1.00  0.58           H  
ATOM   1340 1HG1 ILE A  80      11.011   6.475  -7.007  1.00  0.58           H  
ATOM   1341 2HG1 ILE A  80      11.986   7.038  -5.660  1.00  0.58           H  
ATOM   1342 1HG2 ILE A  80       8.847   8.371  -7.003  1.00  0.58           H  
ATOM   1343 2HG2 ILE A  80       9.736   9.761  -7.660  1.00  0.58           H  
ATOM   1344 3HG2 ILE A  80       9.948   8.156  -8.384  1.00  0.58           H  
ATOM   1345 1HD1 ILE A  80      10.072   5.701  -4.876  1.00  0.58           H  
ATOM   1346 2HD1 ILE A  80       9.952   7.371  -4.328  1.00  0.58           H  
ATOM   1347 3HD1 ILE A  80       8.970   6.805  -5.696  1.00  0.58           H  
ATOM   1348  N   GLY A  81      13.489   7.388  -8.279  1.00  0.58           N  
ATOM   1349  CA  GLY A  81      13.976   6.573  -9.383  1.00  0.58           C  
ATOM   1350  C   GLY A  81      15.245   5.845  -9.011  1.00  0.58           C  
ATOM   1351  O   GLY A  81      15.410   5.441  -7.861  1.00  0.58           O  
ATOM   1352  H   GLY A  81      13.878   7.259  -7.339  1.00  0.58           H  
ATOM   1353 1HA  GLY A  81      13.227   5.845  -9.641  1.00  0.58           H  
ATOM   1354 2HA  GLY A  81      14.150   7.200 -10.254  1.00  0.58           H  
ATOM   1355  N   PHE A  82      16.128   5.644  -9.987  1.00  0.58           N  
ATOM   1356  CA  PHE A  82      17.379   4.949  -9.686  1.00  0.58           C  
ATOM   1357  C   PHE A  82      18.553   5.413 -10.521  1.00  0.58           C  
ATOM   1358  O   PHE A  82      18.386   5.996 -11.595  1.00  0.58           O  
ATOM   1359  CB  PHE A  82      17.219   3.448  -9.882  1.00  0.58           C  
ATOM   1360  CG  PHE A  82      16.985   3.017 -11.287  1.00  0.58           C  
ATOM   1361  CD1 PHE A  82      18.056   2.656 -12.081  1.00  0.58           C  
ATOM   1362  CD2 PHE A  82      15.702   2.973 -11.828  1.00  0.58           C  
ATOM   1363  CE1 PHE A  82      17.866   2.254 -13.370  1.00  0.58           C  
ATOM   1364  CE2 PHE A  82      15.508   2.563 -13.117  1.00  0.58           C  
ATOM   1365  CZ  PHE A  82      16.590   2.203 -13.892  1.00  0.58           C  
ATOM   1366  H   PHE A  82      15.916   5.998 -10.922  1.00  0.58           H  
ATOM   1367  HA  PHE A  82      17.637   5.144  -8.650  1.00  0.58           H  
ATOM   1368 1HB  PHE A  82      18.117   2.945  -9.521  1.00  0.58           H  
ATOM   1369 2HB  PHE A  82      16.391   3.096  -9.277  1.00  0.58           H  
ATOM   1370  HD1 PHE A  82      19.063   2.697 -11.667  1.00  0.58           H  
ATOM   1371  HD2 PHE A  82      14.850   3.268 -11.219  1.00  0.58           H  
ATOM   1372  HE1 PHE A  82      18.722   1.977 -13.984  1.00  0.58           H  
ATOM   1373  HE2 PHE A  82      14.507   2.533 -13.542  1.00  0.58           H  
ATOM   1374  HZ  PHE A  82      16.430   1.889 -14.925  1.00  0.58           H  
ATOM   1375  N   ILE A  83      19.757   5.124 -10.031  1.00  0.59           N  
ATOM   1376  CA  ILE A  83      20.972   5.412 -10.789  1.00  0.59           C  
ATOM   1377  C   ILE A  83      21.679   4.135 -11.225  1.00  0.59           C  
ATOM   1378  O   ILE A  83      21.856   3.209 -10.427  1.00  0.59           O  
ATOM   1379  CB  ILE A  83      21.913   6.312  -9.979  1.00  0.59           C  
ATOM   1380  CG1 ILE A  83      21.209   7.586  -9.717  1.00  0.59           C  
ATOM   1381  CG2 ILE A  83      23.165   6.568 -10.749  1.00  0.59           C  
ATOM   1382  CD1 ILE A  83      21.873   8.514  -8.741  1.00  0.59           C  
ATOM   1383  H   ILE A  83      19.832   4.721  -9.096  1.00  0.59           H  
ATOM   1384  HA  ILE A  83      20.697   5.954 -11.689  1.00  0.59           H  
ATOM   1385  HB  ILE A  83      22.147   5.843  -9.023  1.00  0.59           H  
ATOM   1386 1HG1 ILE A  83      21.121   8.057 -10.658  1.00  0.59           H  
ATOM   1387 2HG1 ILE A  83      20.223   7.371  -9.345  1.00  0.59           H  
ATOM   1388 1HG2 ILE A  83      23.822   7.223 -10.182  1.00  0.59           H  
ATOM   1389 2HG2 ILE A  83      23.674   5.626 -10.939  1.00  0.59           H  
ATOM   1390 3HG2 ILE A  83      22.906   7.041 -11.695  1.00  0.59           H  
ATOM   1391 1HD1 ILE A  83      21.279   9.423  -8.636  1.00  0.59           H  
ATOM   1392 2HD1 ILE A  83      21.954   8.021  -7.771  1.00  0.59           H  
ATOM   1393 3HD1 ILE A  83      22.867   8.772  -9.104  1.00  0.59           H  
ATOM   1394  N   ASP A  84      21.996   4.050 -12.520  1.00  0.61           N  
ATOM   1395  CA  ASP A  84      22.663   2.859 -13.061  1.00  0.61           C  
ATOM   1396  C   ASP A  84      24.197   2.937 -12.997  1.00  0.61           C  
ATOM   1397  O   ASP A  84      24.769   3.900 -12.483  1.00  0.61           O  
ATOM   1398  CB  ASP A  84      22.251   2.611 -14.508  1.00  0.61           C  
ATOM   1399  CG  ASP A  84      22.807   3.652 -15.448  1.00  0.61           C  
ATOM   1400  OD1 ASP A  84      23.714   4.372 -15.031  1.00  0.61           O  
ATOM   1401  OD2 ASP A  84      22.380   3.709 -16.569  1.00  0.61           O  
ATOM   1402  H   ASP A  84      21.784   4.848 -13.128  1.00  0.61           H  
ATOM   1403  HA  ASP A  84      22.355   2.003 -12.466  1.00  0.61           H  
ATOM   1404 1HB  ASP A  84      22.568   1.622 -14.829  1.00  0.61           H  
ATOM   1405 2HB  ASP A  84      21.163   2.638 -14.575  1.00  0.61           H  
ATOM   1406  N   GLU A  85      24.855   1.942 -13.602  1.00  0.63           N  
ATOM   1407  CA  GLU A  85      26.313   1.803 -13.641  1.00  0.63           C  
ATOM   1408  C   GLU A  85      27.082   2.924 -14.349  1.00  0.63           C  
ATOM   1409  O   GLU A  85      28.300   3.027 -14.193  1.00  0.63           O  
ATOM   1410  CB  GLU A  85      26.687   0.466 -14.285  1.00  0.63           C  
ATOM   1411  CG  GLU A  85      26.429   0.304 -15.751  1.00  0.63           C  
ATOM   1412  CD  GLU A  85      26.755  -1.121 -16.201  1.00  0.63           C  
ATOM   1413  OE1 GLU A  85      27.225  -1.904 -15.383  1.00  0.63           O  
ATOM   1414  OE2 GLU A  85      26.526  -1.431 -17.349  1.00  0.63           O  
ATOM   1415  H   GLU A  85      24.309   1.203 -14.012  1.00  0.63           H  
ATOM   1416  HA  GLU A  85      26.661   1.786 -12.609  1.00  0.63           H  
ATOM   1417 1HB  GLU A  85      27.735   0.245 -14.093  1.00  0.63           H  
ATOM   1418 2HB  GLU A  85      26.103  -0.301 -13.837  1.00  0.63           H  
ATOM   1419 1HG  GLU A  85      25.382   0.524 -15.960  1.00  0.63           H  
ATOM   1420 2HG  GLU A  85      27.043   1.012 -16.307  1.00  0.63           H  
ATOM   1421  N   ASN A  86      26.400   3.723 -15.170  1.00  0.65           N  
ATOM   1422  CA  ASN A  86      27.043   4.797 -15.909  1.00  0.65           C  
ATOM   1423  C   ASN A  86      26.821   6.115 -15.188  1.00  0.65           C  
ATOM   1424  O   ASN A  86      27.203   7.179 -15.680  1.00  0.65           O  
ATOM   1425  CB  ASN A  86      26.482   4.875 -17.315  1.00  0.65           C  
ATOM   1426  CG  ASN A  86      26.834   3.687 -18.159  1.00  0.65           C  
ATOM   1427  OD1 ASN A  86      27.958   3.174 -18.103  1.00  0.65           O  
ATOM   1428  ND2 ASN A  86      25.891   3.238 -18.950  1.00  0.65           N  
ATOM   1429  H   ASN A  86      25.383   3.645 -15.239  1.00  0.65           H  
ATOM   1430  HA  ASN A  86      28.116   4.612 -15.949  1.00  0.65           H  
ATOM   1431 1HB  ASN A  86      25.387   4.951 -17.254  1.00  0.65           H  
ATOM   1432 2HB  ASN A  86      26.837   5.782 -17.803  1.00  0.65           H  
ATOM   1433 1HD2 ASN A  86      26.062   2.449 -19.537  1.00  0.65           H  
ATOM   1434 2HD2 ASN A  86      24.992   3.689 -18.964  1.00  0.65           H  
ATOM   1435  N   HIS A  87      26.239   6.019 -13.990  1.00  0.66           N  
ATOM   1436  CA  HIS A  87      25.852   7.131 -13.141  1.00  0.66           C  
ATOM   1437  C   HIS A  87      24.753   7.959 -13.803  1.00  0.66           C  
ATOM   1438  O   HIS A  87      24.630   9.161 -13.555  1.00  0.66           O  
ATOM   1439  CB  HIS A  87      27.059   8.018 -12.811  1.00  0.66           C  
ATOM   1440  CG  HIS A  87      28.190   7.265 -12.175  1.00  0.66           C  
ATOM   1441  ND1 HIS A  87      28.136   6.781 -10.882  1.00  0.66           N  
ATOM   1442  CD2 HIS A  87      29.394   6.892 -12.667  1.00  0.66           C  
ATOM   1443  CE1 HIS A  87      29.264   6.148 -10.606  1.00  0.66           C  
ATOM   1444  NE2 HIS A  87      30.042   6.201 -11.672  1.00  0.66           N  
ATOM   1445  H   HIS A  87      25.967   5.097 -13.649  1.00  0.66           H  
ATOM   1446  HA  HIS A  87      25.467   6.740 -12.207  1.00  0.66           H  
ATOM   1447 1HB  HIS A  87      27.422   8.528 -13.698  1.00  0.66           H  
ATOM   1448 2HB  HIS A  87      26.744   8.790 -12.111  1.00  0.66           H  
ATOM   1449  HD2 HIS A  87      29.773   7.098 -13.668  1.00  0.66           H  
ATOM   1450  HE1 HIS A  87      29.508   5.662  -9.663  1.00  0.66           H  
ATOM   1451  HE2 HIS A  87      30.964   5.797 -11.751  1.00  0.66           H  
ATOM   1452  N   ASP A  88      23.916   7.292 -14.604  1.00  0.65           N  
ATOM   1453  CA  ASP A  88      22.785   7.922 -15.262  1.00  0.65           C  
ATOM   1454  C   ASP A  88      21.506   7.765 -14.459  1.00  0.65           C  
ATOM   1455  O   ASP A  88      21.121   6.661 -14.060  1.00  0.65           O  
ATOM   1456  CB  ASP A  88      22.602   7.388 -16.689  1.00  0.65           C  
ATOM   1457  CG  ASP A  88      23.673   7.914 -17.688  1.00  0.65           C  
ATOM   1458  OD1 ASP A  88      24.087   9.043 -17.544  1.00  0.65           O  
ATOM   1459  OD2 ASP A  88      24.043   7.191 -18.587  1.00  0.65           O  
ATOM   1460  H   ASP A  88      24.052   6.286 -14.766  1.00  0.65           H  
ATOM   1461  HA  ASP A  88      22.993   8.989 -15.344  1.00  0.65           H  
ATOM   1462 1HB  ASP A  88      22.658   6.297 -16.672  1.00  0.65           H  
ATOM   1463 2HB  ASP A  88      21.611   7.659 -17.052  1.00  0.65           H  
ATOM   1464  N   MET A  89      20.876   8.891 -14.141  1.00  0.65           N  
ATOM   1465  CA  MET A  89      19.648   8.827 -13.365  1.00  0.65           C  
ATOM   1466  C   MET A  89      18.482   8.476 -14.286  1.00  0.65           C  
ATOM   1467  O   MET A  89      18.359   9.032 -15.380  1.00  0.65           O  
ATOM   1468  CB  MET A  89      19.366  10.179 -12.702  1.00  0.65           C  
ATOM   1469  CG  MET A  89      20.370  10.640 -11.647  1.00  0.65           C  
ATOM   1470  SD  MET A  89      19.993  12.219 -10.924  1.00  0.65           S  
ATOM   1471  CE  MET A  89      18.798  11.726  -9.733  1.00  0.65           C  
ATOM   1472  H   MET A  89      21.239   9.780 -14.457  1.00  0.65           H  
ATOM   1473  HA  MET A  89      19.731   8.048 -12.612  1.00  0.65           H  
ATOM   1474 1HB  MET A  89      19.314  10.951 -13.466  1.00  0.65           H  
ATOM   1475 2HB  MET A  89      18.383  10.138 -12.221  1.00  0.65           H  
ATOM   1476 1HG  MET A  89      20.323   9.961 -10.853  1.00  0.65           H  
ATOM   1477 2HG  MET A  89      21.386  10.656 -12.044  1.00  0.65           H  
ATOM   1478 1HE  MET A  89      18.430  12.588  -9.192  1.00  0.65           H  
ATOM   1479 2HE  MET A  89      17.992  11.250 -10.250  1.00  0.65           H  
ATOM   1480 3HE  MET A  89      19.248  11.023  -9.031  1.00  0.65           H  
ATOM   1481  N   ASP A  90      17.597   7.611 -13.808  1.00  0.64           N  
ATOM   1482  CA  ASP A  90      16.369   7.255 -14.512  1.00  0.64           C  
ATOM   1483  C   ASP A  90      15.222   7.637 -13.588  1.00  0.64           C  
ATOM   1484  O   ASP A  90      15.038   7.035 -12.525  1.00  0.64           O  
ATOM   1485  CB  ASP A  90      16.328   5.754 -14.845  1.00  0.64           C  
ATOM   1486  CG  ASP A  90      15.124   5.293 -15.732  1.00  0.64           C  
ATOM   1487  OD1 ASP A  90      14.300   6.098 -16.069  1.00  0.64           O  
ATOM   1488  OD2 ASP A  90      15.069   4.128 -16.066  1.00  0.64           O  
ATOM   1489  H   ASP A  90      17.798   7.149 -12.924  1.00  0.64           H  
ATOM   1490  HA  ASP A  90      16.291   7.834 -15.432  1.00  0.64           H  
ATOM   1491 1HB  ASP A  90      17.250   5.480 -15.356  1.00  0.64           H  
ATOM   1492 2HB  ASP A  90      16.311   5.200 -13.914  1.00  0.64           H  
ATOM   1493  N   PHE A  91      14.517   8.710 -13.927  1.00  0.63           N  
ATOM   1494  CA  PHE A  91      13.481   9.194 -13.028  1.00  0.63           C  
ATOM   1495  C   PHE A  91      12.146   8.552 -13.327  1.00  0.63           C  
ATOM   1496  O   PHE A  91      11.744   8.429 -14.489  1.00  0.63           O  
ATOM   1497  CB  PHE A  91      13.303  10.693 -13.166  1.00  0.63           C  
ATOM   1498  CG  PHE A  91      14.434  11.504 -12.723  1.00  0.63           C  
ATOM   1499  CD1 PHE A  91      15.381  11.920 -13.645  1.00  0.63           C  
ATOM   1500  CD2 PHE A  91      14.567  11.874 -11.408  1.00  0.63           C  
ATOM   1501  CE1 PHE A  91      16.434  12.692 -13.263  1.00  0.63           C  
ATOM   1502  CE2 PHE A  91      15.628  12.651 -11.023  1.00  0.63           C  
ATOM   1503  CZ  PHE A  91      16.560  13.060 -11.966  1.00  0.63           C  
ATOM   1504  H   PHE A  91      14.695   9.169 -14.809  1.00  0.63           H  
ATOM   1505  HA  PHE A  91      13.758   8.957 -12.001  1.00  0.63           H  
ATOM   1506 1HB  PHE A  91      13.104  10.932 -14.198  1.00  0.63           H  
ATOM   1507 2HB  PHE A  91      12.428  10.998 -12.585  1.00  0.63           H  
ATOM   1508  HD1 PHE A  91      15.274  11.626 -14.690  1.00  0.63           H  
ATOM   1509  HD2 PHE A  91      13.816  11.543 -10.684  1.00  0.63           H  
ATOM   1510  HE1 PHE A  91      17.169  13.012 -13.998  1.00  0.63           H  
ATOM   1511  HE2 PHE A  91      15.736  12.945  -9.981  1.00  0.63           H  
ATOM   1512  HZ  PHE A  91      17.399  13.666 -11.680  1.00  0.63           H  
ATOM   1513  N   LEU A  92      11.454   8.186 -12.263  1.00  0.64           N  
ATOM   1514  CA  LEU A  92      10.134   7.613 -12.362  1.00  0.64           C  
ATOM   1515  C   LEU A  92       9.156   8.742 -12.082  1.00  0.64           C  
ATOM   1516  O   LEU A  92       8.069   8.802 -12.642  1.00  0.64           O  
ATOM   1517  CB  LEU A  92      10.055   6.467 -11.376  1.00  0.64           C  
ATOM   1518  CG  LEU A  92      11.163   5.410 -11.642  1.00  0.64           C  
ATOM   1519  CD1 LEU A  92      11.119   4.351 -10.618  1.00  0.64           C  
ATOM   1520  CD2 LEU A  92      11.006   4.816 -13.004  1.00  0.64           C  
ATOM   1521  H   LEU A  92      11.859   8.301 -11.341  1.00  0.64           H  
ATOM   1522  HA  LEU A  92       9.975   7.235 -13.368  1.00  0.64           H  
ATOM   1523 1HB  LEU A  92      10.164   6.845 -10.364  1.00  0.64           H  
ATOM   1524 2HB  LEU A  92       9.087   5.992 -11.483  1.00  0.64           H  
ATOM   1525  HG  LEU A  92      12.125   5.907 -11.588  1.00  0.64           H  
ATOM   1526 1HD1 LEU A  92      11.925   3.650 -10.791  1.00  0.64           H  
ATOM   1527 2HD1 LEU A  92      11.236   4.799  -9.644  1.00  0.64           H  
ATOM   1528 3HD1 LEU A  92      10.172   3.838 -10.679  1.00  0.64           H  
ATOM   1529 1HD2 LEU A  92      11.802   4.097 -13.189  1.00  0.64           H  
ATOM   1530 2HD2 LEU A  92      10.050   4.316 -13.058  1.00  0.64           H  
ATOM   1531 3HD2 LEU A  92      11.055   5.605 -13.758  1.00  0.64           H  
ATOM   1532  N   TYR A  93       9.594   9.676 -11.254  1.00  0.67           N  
ATOM   1533  CA  TYR A  93       8.836  10.883 -10.945  1.00  0.67           C  
ATOM   1534  C   TYR A  93       9.803  12.001 -10.609  1.00  0.67           C  
ATOM   1535  O   TYR A  93      10.808  11.784  -9.919  1.00  0.67           O  
ATOM   1536  CB  TYR A  93       7.814  10.652  -9.836  1.00  0.67           C  
ATOM   1537  CG  TYR A  93       7.013  11.855  -9.422  1.00  0.67           C  
ATOM   1538  CD1 TYR A  93       5.902  12.238 -10.153  1.00  0.67           C  
ATOM   1539  CD2 TYR A  93       7.385  12.568  -8.276  1.00  0.67           C  
ATOM   1540  CE1 TYR A  93       5.156  13.321  -9.751  1.00  0.67           C  
ATOM   1541  CE2 TYR A  93       6.638  13.654  -7.873  1.00  0.67           C  
ATOM   1542  CZ  TYR A  93       5.520  14.028  -8.607  1.00  0.67           C  
ATOM   1543  OH  TYR A  93       4.755  15.098  -8.206  1.00  0.67           O  
ATOM   1544  H   TYR A  93      10.490   9.521 -10.796  1.00  0.67           H  
ATOM   1545  HA  TYR A  93       8.286  11.192 -11.834  1.00  0.67           H  
ATOM   1546 1HB  TYR A  93       7.120   9.890 -10.163  1.00  0.67           H  
ATOM   1547 2HB  TYR A  93       8.271  10.291  -8.999  1.00  0.67           H  
ATOM   1548  HD1 TYR A  93       5.613  11.681 -11.042  1.00  0.67           H  
ATOM   1549  HD2 TYR A  93       8.263  12.264  -7.698  1.00  0.67           H  
ATOM   1550  HE1 TYR A  93       4.277  13.615 -10.328  1.00  0.67           H  
ATOM   1551  HE2 TYR A  93       6.923  14.212  -6.974  1.00  0.67           H  
ATOM   1552  HH  TYR A  93       5.142  15.490  -7.416  1.00  0.67           H  
ATOM   1553  N   LEU A  94       9.514  13.192 -11.126  1.00  0.71           N  
ATOM   1554  CA  LEU A  94      10.320  14.367 -10.847  1.00  0.71           C  
ATOM   1555  C   LEU A  94       9.470  15.633 -10.839  1.00  0.71           C  
ATOM   1556  O   LEU A  94       8.740  15.928 -11.799  1.00  0.71           O  
ATOM   1557  CB  LEU A  94      11.452  14.454 -11.857  1.00  0.71           C  
ATOM   1558  CG  LEU A  94      12.389  15.603 -11.783  1.00  0.71           C  
ATOM   1559  CD1 LEU A  94      13.170  15.626 -10.516  1.00  0.71           C  
ATOM   1560  CD2 LEU A  94      13.308  15.459 -12.903  1.00  0.71           C  
ATOM   1561  H   LEU A  94       8.696  13.286 -11.727  1.00  0.71           H  
ATOM   1562  HA  LEU A  94      10.763  14.241  -9.872  1.00  0.71           H  
ATOM   1563 1HB  LEU A  94      12.037  13.541 -11.807  1.00  0.71           H  
ATOM   1564 2HB  LEU A  94      11.016  14.525 -12.822  1.00  0.71           H  
ATOM   1565  HG  LEU A  94      11.845  16.511 -11.842  1.00  0.71           H  
ATOM   1566 1HD1 LEU A  94      13.852  16.477 -10.527  1.00  0.71           H  
ATOM   1567 2HD1 LEU A  94      12.490  15.724  -9.680  1.00  0.71           H  
ATOM   1568 3HD1 LEU A  94      13.735  14.712 -10.430  1.00  0.71           H  
ATOM   1569 1HD2 LEU A  94      13.984  16.262 -12.860  1.00  0.71           H  
ATOM   1570 2HD2 LEU A  94      13.851  14.525 -12.814  1.00  0.71           H  
ATOM   1571 3HD2 LEU A  94      12.755  15.470 -13.842  1.00  0.71           H  
ATOM   1572  N   HIS A  95       9.587  16.402  -9.765  1.00  0.78           N  
ATOM   1573  CA  HIS A  95       8.811  17.614  -9.610  1.00  0.78           C  
ATOM   1574  C   HIS A  95       9.696  18.765  -9.141  1.00  0.78           C  
ATOM   1575  O   HIS A  95      10.567  18.599  -8.289  1.00  0.78           O  
ATOM   1576  CB  HIS A  95       7.667  17.302  -8.607  1.00  0.78           C  
ATOM   1577  CG  HIS A  95       6.608  18.362  -8.357  1.00  0.78           C  
ATOM   1578  ND1 HIS A  95       6.791  19.415  -7.499  1.00  0.78           N  
ATOM   1579  CD2 HIS A  95       5.344  18.481  -8.834  1.00  0.78           C  
ATOM   1580  CE1 HIS A  95       5.693  20.156  -7.471  1.00  0.78           C  
ATOM   1581  NE2 HIS A  95       4.796  19.608  -8.272  1.00  0.78           N  
ATOM   1582  H   HIS A  95      10.200  16.102  -9.011  1.00  0.78           H  
ATOM   1583  HA  HIS A  95       8.382  17.904 -10.561  1.00  0.78           H  
ATOM   1584 1HB  HIS A  95       7.147  16.421  -8.961  1.00  0.78           H  
ATOM   1585 2HB  HIS A  95       8.106  17.041  -7.641  1.00  0.78           H  
ATOM   1586  HD1 HIS A  95       7.614  19.603  -6.961  1.00  0.78           H  
ATOM   1587  HD2 HIS A  95       4.758  17.877  -9.518  1.00  0.78           H  
ATOM   1588  HE1 HIS A  95       5.655  21.051  -6.850  1.00  0.78           H  
ATOM   1589  N   ASN A  96       9.482  19.927  -9.730  1.00  0.84           N  
ATOM   1590  CA  ASN A  96      10.163  21.148  -9.351  1.00  0.84           C  
ATOM   1591  C   ASN A  96       9.324  21.773  -8.275  1.00  0.84           C  
ATOM   1592  O   ASN A  96       8.113  21.595  -8.274  1.00  0.84           O  
ATOM   1593  CB  ASN A  96      10.274  22.107 -10.503  1.00  0.84           C  
ATOM   1594  CG  ASN A  96      11.253  23.132 -10.271  1.00  0.84           C  
ATOM   1595  OD1 ASN A  96      10.885  24.185  -9.739  1.00  0.84           O  
ATOM   1596  ND2 ASN A  96      12.481  22.896 -10.652  1.00  0.84           N  
ATOM   1597  H   ASN A  96       8.767  20.001 -10.445  1.00  0.84           H  
ATOM   1598  HA  ASN A  96      11.144  20.920  -8.944  1.00  0.84           H  
ATOM   1599 1HB  ASN A  96      10.485  21.595 -11.409  1.00  0.84           H  
ATOM   1600 2HB  ASN A  96       9.317  22.593 -10.635  1.00  0.84           H  
ATOM   1601 1HD2 ASN A  96      13.194  23.583 -10.518  1.00  0.84           H  
ATOM   1602 2HD2 ASN A  96      12.717  22.015 -11.079  1.00  0.84           H  
ATOM   1603  N   THR A  97       9.877  22.646  -7.466  1.00  0.90           N  
ATOM   1604  CA  THR A  97       9.028  23.258  -6.459  1.00  0.90           C  
ATOM   1605  C   THR A  97       7.920  24.139  -7.070  1.00  0.90           C  
ATOM   1606  O   THR A  97       6.924  24.414  -6.398  1.00  0.90           O  
ATOM   1607  CB  THR A  97       9.873  24.068  -5.484  1.00  0.90           C  
ATOM   1608  OG1 THR A  97      10.529  25.107  -6.182  1.00  0.90           O  
ATOM   1609  CG2 THR A  97      10.913  23.171  -4.887  1.00  0.90           C  
ATOM   1610  H   THR A  97      10.868  22.839  -7.501  1.00  0.90           H  
ATOM   1611  HA  THR A  97       8.543  22.459  -5.896  1.00  0.90           H  
ATOM   1612  HB  THR A  97       9.248  24.494  -4.701  1.00  0.90           H  
ATOM   1613  HG1 THR A  97       9.864  25.733  -6.483  1.00  0.90           H  
ATOM   1614 1HG2 THR A  97      11.538  23.744  -4.216  1.00  0.90           H  
ATOM   1615 2HG2 THR A  97      10.430  22.357  -4.343  1.00  0.90           H  
ATOM   1616 3HG2 THR A  97      11.512  22.766  -5.682  1.00  0.90           H  
ATOM   1617  N   VAL A  98       8.060  24.560  -8.341  1.00  0.92           N  
ATOM   1618  CA  VAL A  98       6.991  25.359  -8.953  1.00  0.92           C  
ATOM   1619  C   VAL A  98       6.207  24.635 -10.069  1.00  0.92           C  
ATOM   1620  O   VAL A  98       5.365  25.263 -10.712  1.00  0.92           O  
ATOM   1621  CB  VAL A  98       7.538  26.685  -9.524  1.00  0.92           C  
ATOM   1622  CG1 VAL A  98       8.148  27.498  -8.408  1.00  0.92           C  
ATOM   1623  CG2 VAL A  98       8.535  26.421 -10.623  1.00  0.92           C  
ATOM   1624  H   VAL A  98       8.917  24.340  -8.859  1.00  0.92           H  
ATOM   1625  HA  VAL A  98       6.278  25.618  -8.171  1.00  0.92           H  
ATOM   1626  HB  VAL A  98       6.708  27.261  -9.932  1.00  0.92           H  
ATOM   1627 1HG1 VAL A  98       8.514  28.446  -8.800  1.00  0.92           H  
ATOM   1628 2HG1 VAL A  98       7.396  27.686  -7.641  1.00  0.92           H  
ATOM   1629 3HG1 VAL A  98       8.967  26.940  -7.983  1.00  0.92           H  
ATOM   1630 1HG2 VAL A  98       8.901  27.364 -11.025  1.00  0.92           H  
ATOM   1631 2HG2 VAL A  98       9.348  25.870 -10.232  1.00  0.92           H  
ATOM   1632 3HG2 VAL A  98       8.058  25.859 -11.414  1.00  0.92           H  
ATOM   1633  N   MET A  99       6.493  23.345 -10.327  1.00  0.91           N  
ATOM   1634  CA  MET A  99       5.816  22.591 -11.407  1.00  0.91           C  
ATOM   1635  C   MET A  99       6.327  21.150 -11.544  1.00  0.91           C  
ATOM   1636  O   MET A  99       7.507  20.907 -11.326  1.00  0.91           O  
ATOM   1637  CB  MET A  99       6.066  23.293 -12.748  1.00  0.91           C  
ATOM   1638  CG  MET A  99       7.533  23.362 -13.088  1.00  0.91           C  
ATOM   1639  SD  MET A  99       7.860  24.327 -14.532  1.00  0.91           S  
ATOM   1640  CE  MET A  99       9.610  24.564 -14.347  1.00  0.91           C  
ATOM   1641  H   MET A  99       7.156  22.858  -9.724  1.00  0.91           H  
ATOM   1642  HA  MET A  99       4.755  22.579 -11.173  1.00  0.91           H  
ATOM   1643 1HB  MET A  99       5.610  22.718 -13.548  1.00  0.91           H  
ATOM   1644 2HB  MET A  99       5.636  24.282 -12.795  1.00  0.91           H  
ATOM   1645 1HG  MET A  99       8.096  23.765 -12.267  1.00  0.91           H  
ATOM   1646 2HG  MET A  99       7.890  22.344 -13.271  1.00  0.91           H  
ATOM   1647 1HE  MET A  99       9.977  25.160 -15.181  1.00  0.91           H  
ATOM   1648 2HE  MET A  99       9.818  25.089 -13.409  1.00  0.91           H  
ATOM   1649 3HE  MET A  99      10.109  23.612 -14.339  1.00  0.91           H  
ATOM   1650  N   PRO A 100       5.520  20.193 -12.032  1.00  0.86           N  
ATOM   1651  CA  PRO A 100       5.956  18.847 -12.357  1.00  0.86           C  
ATOM   1652  C   PRO A 100       6.901  18.881 -13.542  1.00  0.86           C  
ATOM   1653  O   PRO A 100       6.728  19.708 -14.440  1.00  0.86           O  
ATOM   1654  CB  PRO A 100       4.642  18.129 -12.685  1.00  0.86           C  
ATOM   1655  CG  PRO A 100       3.684  19.235 -13.098  1.00  0.86           C  
ATOM   1656  CD  PRO A 100       4.085  20.442 -12.259  1.00  0.86           C  
ATOM   1657  HA  PRO A 100       6.439  18.396 -11.487  1.00  0.86           H  
ATOM   1658 1HB  PRO A 100       4.818  17.396 -13.490  1.00  0.86           H  
ATOM   1659 2HB  PRO A 100       4.291  17.561 -11.816  1.00  0.86           H  
ATOM   1660 1HG  PRO A 100       3.775  19.424 -14.178  1.00  0.86           H  
ATOM   1661 2HG  PRO A 100       2.644  18.922 -12.918  1.00  0.86           H  
ATOM   1662 1HD  PRO A 100       3.905  21.344 -12.848  1.00  0.86           H  
ATOM   1663 2HD  PRO A 100       3.542  20.450 -11.298  1.00  0.86           H  
ATOM   1664  N   LEU A 101       7.871  17.970 -13.566  1.00  0.80           N  
ATOM   1665  CA  LEU A 101       8.800  17.885 -14.686  1.00  0.80           C  
ATOM   1666  C   LEU A 101       8.644  16.563 -15.449  1.00  0.80           C  
ATOM   1667  O   LEU A 101       8.671  16.531 -16.681  1.00  0.80           O  
ATOM   1668  CB  LEU A 101      10.213  18.042 -14.138  1.00  0.80           C  
ATOM   1669  CG  LEU A 101      10.471  19.394 -13.409  1.00  0.80           C  
ATOM   1670  CD1 LEU A 101      11.864  19.422 -12.835  1.00  0.80           C  
ATOM   1671  CD2 LEU A 101      10.287  20.517 -14.367  1.00  0.80           C  
ATOM   1672  H   LEU A 101       7.988  17.313 -12.799  1.00  0.80           H  
ATOM   1673  HA  LEU A 101       8.594  18.704 -15.373  1.00  0.80           H  
ATOM   1674 1HB  LEU A 101      10.394  17.241 -13.441  1.00  0.80           H  
ATOM   1675 2HB  LEU A 101      10.918  17.954 -14.959  1.00  0.80           H  
ATOM   1676  HG  LEU A 101       9.766  19.505 -12.590  1.00  0.80           H  
ATOM   1677 1HD1 LEU A 101      12.056  20.356 -12.334  1.00  0.80           H  
ATOM   1678 2HD1 LEU A 101      11.994  18.628 -12.129  1.00  0.80           H  
ATOM   1679 3HD1 LEU A 101      12.556  19.316 -13.626  1.00  0.80           H  
ATOM   1680 1HD2 LEU A 101      10.463  21.448 -13.849  1.00  0.80           H  
ATOM   1681 2HD2 LEU A 101      10.993  20.410 -15.186  1.00  0.80           H  
ATOM   1682 3HD2 LEU A 101       9.270  20.506 -14.761  1.00  0.80           H  
ATOM   1683  N   LEU A 102       8.484  15.473 -14.695  1.00  0.74           N  
ATOM   1684  CA  LEU A 102       8.334  14.120 -15.232  1.00  0.74           C  
ATOM   1685  C   LEU A 102       7.375  13.289 -14.387  1.00  0.74           C  
ATOM   1686  O   LEU A 102       7.433  13.291 -13.154  1.00  0.74           O  
ATOM   1687  CB  LEU A 102       9.701  13.423 -15.317  1.00  0.74           C  
ATOM   1688  CG  LEU A 102       9.758  11.987 -15.838  1.00  0.74           C  
ATOM   1689  CD1 LEU A 102      11.077  11.764 -16.547  1.00  0.74           C  
ATOM   1690  CD2 LEU A 102       9.651  11.040 -14.639  1.00  0.74           C  
ATOM   1691  H   LEU A 102       8.488  15.588 -13.686  1.00  0.74           H  
ATOM   1692  HA  LEU A 102       7.923  14.194 -16.238  1.00  0.74           H  
ATOM   1693 1HB  LEU A 102      10.371  14.033 -15.921  1.00  0.74           H  
ATOM   1694 2HB  LEU A 102      10.095  13.367 -14.330  1.00  0.74           H  
ATOM   1695  HG  LEU A 102       8.946  11.799 -16.538  1.00  0.74           H  
ATOM   1696 1HD1 LEU A 102      11.126  10.731 -16.901  1.00  0.74           H  
ATOM   1697 2HD1 LEU A 102      11.155  12.444 -17.392  1.00  0.74           H  
ATOM   1698 3HD1 LEU A 102      11.892  11.950 -15.859  1.00  0.74           H  
ATOM   1699 1HD2 LEU A 102       9.709  10.012 -14.967  1.00  0.74           H  
ATOM   1700 2HD2 LEU A 102      10.464  11.235 -13.951  1.00  0.74           H  
ATOM   1701 3HD2 LEU A 102       8.715  11.199 -14.133  1.00  0.74           H  
ATOM   1702  N   ASP A 103       6.511  12.535 -15.047  1.00  0.69           N  
ATOM   1703  CA  ASP A 103       5.618  11.652 -14.319  1.00  0.69           C  
ATOM   1704  C   ASP A 103       5.462  10.330 -15.012  1.00  0.69           C  
ATOM   1705  O   ASP A 103       4.709  10.189 -15.976  1.00  0.69           O  
ATOM   1706  CB  ASP A 103       4.243  12.293 -14.127  1.00  0.69           C  
ATOM   1707  CG  ASP A 103       3.187  11.437 -13.302  1.00  0.69           C  
ATOM   1708  OD1 ASP A 103       3.408  10.267 -12.951  1.00  0.69           O  
ATOM   1709  OD2 ASP A 103       2.149  12.009 -13.012  1.00  0.69           O  
ATOM   1710  H   ASP A 103       6.480  12.562 -16.057  1.00  0.69           H  
ATOM   1711  HA  ASP A 103       6.049  11.455 -13.338  1.00  0.69           H  
ATOM   1712 1HB  ASP A 103       4.369  13.251 -13.617  1.00  0.69           H  
ATOM   1713 2HB  ASP A 103       3.811  12.507 -15.106  1.00  0.69           H  
ATOM   1714  N   GLN A 104       6.185   9.355 -14.500  1.00  0.67           N  
ATOM   1715  CA  GLN A 104       6.143   8.016 -15.000  1.00  0.67           C  
ATOM   1716  C   GLN A 104       5.810   7.108 -13.836  1.00  0.67           C  
ATOM   1717  O   GLN A 104       6.344   6.005 -13.721  1.00  0.67           O  
ATOM   1718  CB  GLN A 104       7.447   7.554 -15.641  1.00  0.67           C  
ATOM   1719  CG  GLN A 104       7.909   8.295 -16.821  1.00  0.67           C  
ATOM   1720  CD  GLN A 104       9.038   7.543 -17.481  1.00  0.67           C  
ATOM   1721  OE1 GLN A 104       8.767   6.838 -18.476  1.00  0.67           O  
ATOM   1722  NE2 GLN A 104      10.273   7.605 -16.951  1.00  0.67           N  
ATOM   1723  H   GLN A 104       6.801   9.523 -13.712  1.00  0.67           H  
ATOM   1724  HA  GLN A 104       5.348   7.950 -15.730  1.00  0.67           H  
ATOM   1725 1HB  GLN A 104       8.239   7.591 -14.908  1.00  0.67           H  
ATOM   1726 2HB  GLN A 104       7.334   6.526 -15.938  1.00  0.67           H  
ATOM   1727 1HG  GLN A 104       7.095   8.400 -17.528  1.00  0.67           H  
ATOM   1728 2HG  GLN A 104       8.261   9.268 -16.527  1.00  0.67           H  
ATOM   1729 1HE2 GLN A 104      11.023   7.086 -17.368  1.00  0.67           H  
ATOM   1730 2HE2 GLN A 104      10.490   8.128 -16.096  1.00  0.67           H  
ATOM   1731  N   ARG A 105       4.888   7.549 -12.968  1.00  0.66           N  
ATOM   1732  CA  ARG A 105       4.520   6.733 -11.807  1.00  0.66           C  
ATOM   1733  C   ARG A 105       3.880   5.398 -12.212  1.00  0.66           C  
ATOM   1734  O   ARG A 105       3.823   4.458 -11.408  1.00  0.66           O  
ATOM   1735  CB  ARG A 105       3.661   7.527 -10.842  1.00  0.66           C  
ATOM   1736  CG  ARG A 105       4.451   8.635 -10.125  1.00  0.66           C  
ATOM   1737  CD  ARG A 105       3.603   9.485  -9.260  1.00  0.66           C  
ATOM   1738  NE  ARG A 105       2.717  10.304 -10.048  1.00  0.66           N  
ATOM   1739  CZ  ARG A 105       1.761  11.114  -9.555  1.00  0.66           C  
ATOM   1740  NH1 ARG A 105       1.558  11.198  -8.252  1.00  0.66           N  
ATOM   1741  NH2 ARG A 105       1.028  11.827 -10.389  1.00  0.66           N  
ATOM   1742  H   ARG A 105       4.452   8.482 -13.092  1.00  0.66           H  
ATOM   1743  HA  ARG A 105       5.441   6.505 -11.268  1.00  0.66           H  
ATOM   1744 1HB  ARG A 105       2.844   8.005 -11.386  1.00  0.66           H  
ATOM   1745 2HB  ARG A 105       3.230   6.866 -10.092  1.00  0.66           H  
ATOM   1746 1HG  ARG A 105       5.238   8.196  -9.517  1.00  0.66           H  
ATOM   1747 2HG  ARG A 105       4.897   9.277 -10.889  1.00  0.66           H  
ATOM   1748 1HD  ARG A 105       2.999   8.859  -8.607  1.00  0.66           H  
ATOM   1749 2HD  ARG A 105       4.231  10.142  -8.660  1.00  0.66           H  
ATOM   1750  HE  ARG A 105       2.835  10.270 -11.080  1.00  0.66           H  
ATOM   1751 1HH1 ARG A 105       2.123  10.652  -7.617  1.00  0.66           H  
ATOM   1752 2HH1 ARG A 105       0.841  11.810  -7.893  1.00  0.66           H  
ATOM   1753 1HH2 ARG A 105       1.219  11.767 -11.409  1.00  0.66           H  
ATOM   1754 2HH2 ARG A 105       0.313  12.439 -10.046  1.00  0.66           H  
ATOM   1755  N   TYR A 106       3.441   5.296 -13.474  1.00  0.68           N  
ATOM   1756  CA  TYR A 106       2.923   4.053 -14.032  1.00  0.68           C  
ATOM   1757  C   TYR A 106       4.000   2.964 -13.970  1.00  0.68           C  
ATOM   1758  O   TYR A 106       3.689   1.775 -13.932  1.00  0.68           O  
ATOM   1759  CB  TYR A 106       2.469   4.256 -15.487  1.00  0.68           C  
ATOM   1760  CG  TYR A 106       3.605   4.442 -16.511  1.00  0.68           C  
ATOM   1761  CD1 TYR A 106       4.169   3.351 -17.171  1.00  0.68           C  
ATOM   1762  CD2 TYR A 106       4.066   5.705 -16.790  1.00  0.68           C  
ATOM   1763  CE1 TYR A 106       5.191   3.553 -18.099  1.00  0.68           C  
ATOM   1764  CE2 TYR A 106       5.087   5.900 -17.709  1.00  0.68           C  
ATOM   1765  CZ  TYR A 106       5.653   4.845 -18.357  1.00  0.68           C  
ATOM   1766  OH  TYR A 106       6.691   5.057 -19.268  1.00  0.68           O  
ATOM   1767  H   TYR A 106       3.492   6.113 -14.064  1.00  0.68           H  
ATOM   1768  HA  TYR A 106       2.073   3.727 -13.433  1.00  0.68           H  
ATOM   1769 1HB  TYR A 106       1.882   3.398 -15.800  1.00  0.68           H  
ATOM   1770 2HB  TYR A 106       1.821   5.128 -15.541  1.00  0.68           H  
ATOM   1771  HD1 TYR A 106       3.812   2.340 -16.962  1.00  0.68           H  
ATOM   1772  HD2 TYR A 106       3.620   6.559 -16.282  1.00  0.68           H  
ATOM   1773  HE1 TYR A 106       5.632   2.701 -18.611  1.00  0.68           H  
ATOM   1774  HE2 TYR A 106       5.441   6.903 -17.917  1.00  0.68           H  
ATOM   1775  HH  TYR A 106       7.263   5.812 -18.980  1.00  0.68           H  
ATOM   1776  N   LEU A 107       5.279   3.353 -13.933  1.00  0.72           N  
ATOM   1777  CA  LEU A 107       6.331   2.362 -13.851  1.00  0.72           C  
ATOM   1778  C   LEU A 107       6.378   1.805 -12.439  1.00  0.72           C  
ATOM   1779  O   LEU A 107       6.289   0.595 -12.232  1.00  0.72           O  
ATOM   1780  CB  LEU A 107       7.664   3.010 -14.214  1.00  0.72           C  
ATOM   1781  CG  LEU A 107       7.806   3.413 -15.644  1.00  0.72           C  
ATOM   1782  CD1 LEU A 107       9.069   4.198 -15.841  1.00  0.72           C  
ATOM   1783  CD2 LEU A 107       7.825   2.162 -16.488  1.00  0.72           C  
ATOM   1784  H   LEU A 107       5.527   4.340 -13.948  1.00  0.72           H  
ATOM   1785  HA  LEU A 107       6.115   1.554 -14.548  1.00  0.72           H  
ATOM   1786 1HB  LEU A 107       7.775   3.910 -13.615  1.00  0.72           H  
ATOM   1787 2HB  LEU A 107       8.453   2.366 -13.977  1.00  0.72           H  
ATOM   1788  HG  LEU A 107       6.978   4.045 -15.919  1.00  0.72           H  
ATOM   1789 1HD1 LEU A 107       9.153   4.488 -16.888  1.00  0.72           H  
ATOM   1790 2HD1 LEU A 107       9.042   5.086 -15.219  1.00  0.72           H  
ATOM   1791 3HD1 LEU A 107       9.925   3.588 -15.564  1.00  0.72           H  
ATOM   1792 1HD2 LEU A 107       7.925   2.435 -17.538  1.00  0.72           H  
ATOM   1793 2HD2 LEU A 107       8.671   1.540 -16.193  1.00  0.72           H  
ATOM   1794 3HD2 LEU A 107       6.896   1.609 -16.338  1.00  0.72           H  
ATOM   1795  N   LEU A 108       6.351   2.694 -11.454  1.00  0.81           N  
ATOM   1796  CA  LEU A 108       6.398   2.291 -10.056  1.00  0.81           C  
ATOM   1797  C   LEU A 108       5.227   1.415  -9.671  1.00  0.81           C  
ATOM   1798  O   LEU A 108       5.386   0.450  -8.918  1.00  0.81           O  
ATOM   1799  CB  LEU A 108       6.392   3.534  -9.155  1.00  0.81           C  
ATOM   1800  CG  LEU A 108       7.655   4.339  -9.110  1.00  0.81           C  
ATOM   1801  CD1 LEU A 108       7.420   5.662  -8.410  1.00  0.81           C  
ATOM   1802  CD2 LEU A 108       8.670   3.540  -8.316  1.00  0.81           C  
ATOM   1803  H   LEU A 108       6.349   3.677 -11.687  1.00  0.81           H  
ATOM   1804  HA  LEU A 108       7.317   1.737  -9.891  1.00  0.81           H  
ATOM   1805 1HB  LEU A 108       5.596   4.197  -9.495  1.00  0.81           H  
ATOM   1806 2HB  LEU A 108       6.168   3.236  -8.152  1.00  0.81           H  
ATOM   1807  HG  LEU A 108       8.006   4.528 -10.111  1.00  0.81           H  
ATOM   1808 1HD1 LEU A 108       8.354   6.216  -8.374  1.00  0.81           H  
ATOM   1809 2HD1 LEU A 108       6.680   6.238  -8.960  1.00  0.81           H  
ATOM   1810 3HD1 LEU A 108       7.064   5.482  -7.396  1.00  0.81           H  
ATOM   1811 1HD2 LEU A 108       9.590   4.092  -8.240  1.00  0.81           H  
ATOM   1812 2HD2 LEU A 108       8.280   3.365  -7.312  1.00  0.81           H  
ATOM   1813 3HD2 LEU A 108       8.851   2.584  -8.806  1.00  0.81           H  
ATOM   1814  N   THR A 109       4.063   1.738 -10.221  1.00  0.96           N  
ATOM   1815  CA  THR A 109       2.832   1.044  -9.906  1.00  0.96           C  
ATOM   1816  C   THR A 109       2.391  -0.056 -10.878  1.00  0.96           C  
ATOM   1817  O   THR A 109       1.317  -0.630 -10.687  1.00  0.96           O  
ATOM   1818  CB  THR A 109       1.712   2.076  -9.716  1.00  0.96           C  
ATOM   1819  OG1 THR A 109       1.563   2.864 -10.906  1.00  0.96           O  
ATOM   1820  CG2 THR A 109       2.065   2.993  -8.555  1.00  0.96           C  
ATOM   1821  H   THR A 109       4.023   2.550 -10.838  1.00  0.96           H  
ATOM   1822  HA  THR A 109       2.970   0.565  -8.947  1.00  0.96           H  
ATOM   1823  HB  THR A 109       0.776   1.563  -9.507  1.00  0.96           H  
ATOM   1824  HG1 THR A 109       2.393   3.380 -11.050  1.00  0.96           H  
ATOM   1825 1HG2 THR A 109       1.273   3.726  -8.415  1.00  0.96           H  
ATOM   1826 2HG2 THR A 109       2.178   2.402  -7.647  1.00  0.96           H  
ATOM   1827 3HG2 THR A 109       3.002   3.508  -8.772  1.00  0.96           H  
ATOM   1828  N   GLY A 110       3.164  -0.361 -11.926  1.00  1.21           N  
ATOM   1829  CA  GLY A 110       2.716  -1.425 -12.829  1.00  1.21           C  
ATOM   1830  C   GLY A 110       1.478  -1.040 -13.649  1.00  1.21           C  
ATOM   1831  O   GLY A 110       0.597  -1.867 -13.873  1.00  1.21           O  
ATOM   1832  H   GLY A 110       4.065   0.101 -12.074  1.00  1.21           H  
ATOM   1833 1HA  GLY A 110       3.530  -1.674 -13.510  1.00  1.21           H  
ATOM   1834 2HA  GLY A 110       2.506  -2.322 -12.251  1.00  1.21           H  
ATOM   1835  N   GLY A 111       1.375   0.217 -14.069  1.00  1.65           N  
ATOM   1836  CA  GLY A 111       0.206   0.702 -14.807  1.00  1.65           C  
ATOM   1837  C   GLY A 111      -0.106  -0.118 -16.063  1.00  1.65           C  
ATOM   1838  O   GLY A 111      -1.270  -0.304 -16.417  1.00  1.65           O  
ATOM   1839  H   GLY A 111       2.144   0.850 -13.884  1.00  1.65           H  
ATOM   1840 1HA  GLY A 111      -0.660   0.692 -14.145  1.00  1.65           H  
ATOM   1841 2HA  GLY A 111       0.372   1.740 -15.084  1.00  1.65           H  
ATOM   1842  N   GLN A 112       0.920  -0.673 -16.704  1.00  2.46           N  
ATOM   1843  CA  GLN A 112       0.745  -1.480 -17.910  1.00  2.46           C  
ATOM   1844  C   GLN A 112       0.049  -2.816 -17.622  1.00  2.46           C  
ATOM   1845  O   GLN A 112      -0.313  -3.544 -18.547  1.00  2.46           O  
ATOM   1846  CB  GLN A 112       2.098  -1.736 -18.592  1.00  2.46           C  
ATOM   1847  CG  GLN A 112       3.026  -2.664 -17.822  1.00  2.46           C  
ATOM   1848  CD  GLN A 112       3.851  -1.919 -16.803  1.00  2.46           C  
ATOM   1849  OE1 GLN A 112       3.413  -0.888 -16.296  1.00  2.46           O  
ATOM   1850  NE2 GLN A 112       5.042  -2.431 -16.496  1.00  2.46           N  
ATOM   1851  H   GLN A 112       1.850  -0.507 -16.352  1.00  2.46           H  
ATOM   1852  HA  GLN A 112       0.115  -0.922 -18.603  1.00  2.46           H  
ATOM   1853 1HB  GLN A 112       1.930  -2.172 -19.576  1.00  2.46           H  
ATOM   1854 2HB  GLN A 112       2.615  -0.788 -18.738  1.00  2.46           H  
ATOM   1855 1HG  GLN A 112       2.443  -3.415 -17.321  1.00  2.46           H  
ATOM   1856 2HG  GLN A 112       3.707  -3.137 -18.527  1.00  2.46           H  
ATOM   1857 1HE2 GLN A 112       5.629  -1.971 -15.826  1.00  2.46           H  
ATOM   1858 2HE2 GLN A 112       5.353  -3.275 -16.936  1.00  2.46           H  
ATOM   1859  N   LEU A 113      -0.100  -3.155 -16.339  1.00  3.88           N  
ATOM   1860  CA  LEU A 113      -0.717  -4.395 -15.923  1.00  3.88           C  
ATOM   1861  C   LEU A 113      -2.186  -4.200 -15.546  1.00  3.88           C  
ATOM   1862  O   LEU A 113      -2.825  -5.125 -15.045  1.00  3.88           O  
ATOM   1863  CB  LEU A 113       0.040  -4.937 -14.714  1.00  3.88           C  
ATOM   1864  CG  LEU A 113       1.527  -5.167 -14.950  1.00  3.88           C  
ATOM   1865  CD1 LEU A 113       2.168  -5.643 -13.674  1.00  3.88           C  
ATOM   1866  CD2 LEU A 113       1.709  -6.151 -16.090  1.00  3.88           C  
ATOM   1867  H   LEU A 113       0.212  -2.522 -15.605  1.00  3.88           H  
ATOM   1868  HA  LEU A 113      -0.660  -5.108 -16.743  1.00  3.88           H  
ATOM   1869 1HB  LEU A 113      -0.073  -4.241 -13.886  1.00  3.88           H  
ATOM   1870 2HB  LEU A 113      -0.405  -5.888 -14.426  1.00  3.88           H  
ATOM   1871  HG  LEU A 113       1.995  -4.222 -15.209  1.00  3.88           H  
ATOM   1872 1HD1 LEU A 113       3.236  -5.787 -13.834  1.00  3.88           H  
ATOM   1873 2HD1 LEU A 113       2.014  -4.893 -12.895  1.00  3.88           H  
ATOM   1874 3HD1 LEU A 113       1.717  -6.585 -13.369  1.00  3.88           H  
ATOM   1875 1HD2 LEU A 113       2.772  -6.307 -16.273  1.00  3.88           H  
ATOM   1876 2HD2 LEU A 113       1.241  -7.101 -15.831  1.00  3.88           H  
ATOM   1877 3HD2 LEU A 113       1.241  -5.751 -16.992  1.00  3.88           H  
ATOM   1878  N   GLU A 114      -2.713  -2.982 -15.700  1.00  6.21           N  
ATOM   1879  CA  GLU A 114      -4.112  -2.761 -15.345  1.00  6.21           C  
ATOM   1880  C   GLU A 114      -5.065  -3.604 -16.187  1.00  6.21           C  
ATOM   1881  O   GLU A 114      -4.971  -3.633 -17.415  1.00  6.21           O  
ATOM   1882  CB  GLU A 114      -4.508  -1.280 -15.488  1.00  6.21           C  
ATOM   1883  CG  GLU A 114      -5.974  -0.971 -15.045  1.00  6.21           C  
ATOM   1884  CD  GLU A 114      -6.374   0.503 -15.120  1.00  6.21           C  
ATOM   1885  OE1 GLU A 114      -5.583   1.309 -15.542  1.00  6.21           O  
ATOM   1886  OE2 GLU A 114      -7.486   0.806 -14.747  1.00  6.21           O  
ATOM   1887  H   GLU A 114      -2.159  -2.210 -16.076  1.00  6.21           H  
ATOM   1888  HA  GLU A 114      -4.244  -3.047 -14.302  1.00  6.21           H  
ATOM   1889 1HB  GLU A 114      -3.831  -0.664 -14.893  1.00  6.21           H  
ATOM   1890 2HB  GLU A 114      -4.395  -0.975 -16.528  1.00  6.21           H  
ATOM   1891 1HG  GLU A 114      -6.655  -1.533 -15.685  1.00  6.21           H  
ATOM   1892 2HG  GLU A 114      -6.112  -1.327 -14.026  1.00  6.21           H  
ATOM   1893  N   HIS A 115      -6.022  -4.238 -15.520  1.00  9.66           N  
ATOM   1894  CA  HIS A 115      -7.055  -5.006 -16.199  1.00  9.66           C  
ATOM   1895  C   HIS A 115      -8.417  -4.565 -15.689  1.00  9.66           C  
ATOM   1896  O   HIS A 115      -8.731  -4.711 -14.509  1.00  9.66           O  
ATOM   1897  CB  HIS A 115      -6.885  -6.519 -15.990  1.00  9.66           C  
ATOM   1898  CG  HIS A 115      -5.611  -7.103 -16.560  1.00  9.66           C  
ATOM   1899  ND1 HIS A 115      -5.447  -7.339 -17.910  1.00  9.66           N  
ATOM   1900  CD2 HIS A 115      -4.464  -7.510 -15.969  1.00  9.66           C  
ATOM   1901  CE1 HIS A 115      -4.252  -7.860 -18.124  1.00  9.66           C  
ATOM   1902  NE2 HIS A 115      -3.636  -7.979 -16.967  1.00  9.66           N  
ATOM   1903  H   HIS A 115      -6.029  -4.183 -14.513  1.00  9.66           H  
ATOM   1904  HA  HIS A 115      -7.021  -4.810 -17.269  1.00  9.66           H  
ATOM   1905 1HB  HIS A 115      -6.906  -6.737 -14.922  1.00  9.66           H  
ATOM   1906 2HB  HIS A 115      -7.730  -7.040 -16.441  1.00  9.66           H  
ATOM   1907  HD1 HIS A 115      -6.117  -7.150 -18.626  1.00  9.66           H  
ATOM   1908  HD2 HIS A 115      -4.129  -7.524 -14.931  1.00  9.66           H  
ATOM   1909  HE1 HIS A 115      -3.933  -8.114 -19.132  1.00  9.66           H  
ATOM   1910  N   HIS A 116      -9.200  -3.975 -16.581  1.00 14.05           N  
ATOM   1911  CA  HIS A 116     -10.519  -3.461 -16.236  1.00 14.05           C  
ATOM   1912  C   HIS A 116     -11.482  -4.614 -15.967  1.00 14.05           C  
ATOM   1913  O   HIS A 116     -11.452  -5.627 -16.668  1.00 14.05           O  
ATOM   1914  CB  HIS A 116     -11.031  -2.535 -17.351  1.00 14.05           C  
ATOM   1915  CG  HIS A 116     -12.268  -1.747 -16.998  1.00 14.05           C  
ATOM   1916  ND1 HIS A 116     -13.530  -2.290 -17.023  1.00 14.05           N  
ATOM   1917  CD2 HIS A 116     -12.419  -0.459 -16.607  1.00 14.05           C  
ATOM   1918  CE1 HIS A 116     -14.409  -1.376 -16.662  1.00 14.05           C  
ATOM   1919  NE2 HIS A 116     -13.762  -0.250 -16.404  1.00 14.05           N  
ATOM   1920  H   HIS A 116      -8.870  -3.883 -17.531  1.00 14.05           H  
ATOM   1921  HA  HIS A 116     -10.450  -2.871 -15.322  1.00 14.05           H  
ATOM   1922 1HB  HIS A 116     -10.245  -1.827 -17.619  1.00 14.05           H  
ATOM   1923 2HB  HIS A 116     -11.251  -3.128 -18.238  1.00 14.05           H  
ATOM   1924  HD1 HIS A 116     -13.763  -3.228 -17.274  1.00 14.05           H  
ATOM   1925  HD2 HIS A 116     -11.708   0.353 -16.443  1.00 14.05           H  
ATOM   1926  HE1 HIS A 116     -15.470  -1.623 -16.615  1.00 14.05           H  
ATOM   1927  N   HIS A 117     -12.336  -4.455 -14.963  1.00 18.55           N  
ATOM   1928  CA  HIS A 117     -13.323  -5.474 -14.625  1.00 18.55           C  
ATOM   1929  C   HIS A 117     -14.665  -5.224 -15.298  1.00 18.55           C  
ATOM   1930  O   HIS A 117     -15.305  -4.196 -15.082  1.00 18.55           O  
ATOM   1931  CB  HIS A 117     -13.518  -5.540 -13.111  1.00 18.55           C  
ATOM   1932  CG  HIS A 117     -12.298  -5.988 -12.380  1.00 18.55           C  
ATOM   1933  ND1 HIS A 117     -12.096  -7.300 -11.996  1.00 18.55           N  
ATOM   1934  CD2 HIS A 117     -11.201  -5.305 -11.979  1.00 18.55           C  
ATOM   1935  CE1 HIS A 117     -10.928  -7.399 -11.384  1.00 18.55           C  
ATOM   1936  NE2 HIS A 117     -10.368  -6.204 -11.362  1.00 18.55           N  
ATOM   1937  H   HIS A 117     -12.302  -3.604 -14.421  1.00 18.55           H  
ATOM   1938  HA  HIS A 117     -12.966  -6.447 -14.958  1.00 18.55           H  
ATOM   1939 1HB  HIS A 117     -13.806  -4.557 -12.736  1.00 18.55           H  
ATOM   1940 2HB  HIS A 117     -14.334  -6.228 -12.883  1.00 18.55           H  
ATOM   1941  HD2 HIS A 117     -11.011  -4.241 -12.124  1.00 18.55           H  
ATOM   1942  HE1 HIS A 117     -10.500  -8.311 -10.972  1.00 18.55           H  
ATOM   1943  HE2 HIS A 117      -9.469  -5.979 -10.961  1.00 18.55           H  
ATOM   1944  N   HIS A 118     -15.064  -6.148 -16.160  1.00 22.11           N  
ATOM   1945  CA  HIS A 118     -16.331  -6.025 -16.864  1.00 22.11           C  
ATOM   1946  C   HIS A 118     -17.462  -6.434 -15.930  1.00 22.11           C  
ATOM   1947  O   HIS A 118     -17.421  -7.515 -15.342  1.00 22.11           O  
ATOM   1948  CB  HIS A 118     -16.337  -6.891 -18.130  1.00 22.11           C  
ATOM   1949  CG  HIS A 118     -17.556  -6.722 -18.993  1.00 22.11           C  
ATOM   1950  ND1 HIS A 118     -17.819  -5.559 -19.689  1.00 22.11           N  
ATOM   1951  CD2 HIS A 118     -18.564  -7.572 -19.288  1.00 22.11           C  
ATOM   1952  CE1 HIS A 118     -18.943  -5.704 -20.371  1.00 22.11           C  
ATOM   1953  NE2 HIS A 118     -19.411  -6.915 -20.149  1.00 22.11           N  
ATOM   1954  H   HIS A 118     -14.481  -6.959 -16.316  1.00 22.11           H  
ATOM   1955  HA  HIS A 118     -16.493  -4.989 -17.159  1.00 22.11           H  
ATOM   1956 1HB  HIS A 118     -15.457  -6.657 -18.732  1.00 22.11           H  
ATOM   1957 2HB  HIS A 118     -16.269  -7.941 -17.847  1.00 22.11           H  
ATOM   1958  HD2 HIS A 118     -18.680  -8.589 -18.917  1.00 22.11           H  
ATOM   1959  HE1 HIS A 118     -19.404  -4.953 -21.011  1.00 22.11           H  
ATOM   1960  HE2 HIS A 118     -20.263  -7.298 -20.549  1.00 22.11           H  
ATOM   1961  N   HIS A 119     -18.463  -5.571 -15.788  1.00 24.10           N  
ATOM   1962  CA  HIS A 119     -19.589  -5.850 -14.903  1.00 24.10           C  
ATOM   1963  C   HIS A 119     -20.927  -5.880 -15.640  1.00 24.10           C  
ATOM   1964  O   HIS A 119     -21.981  -5.890 -15.001  1.00 24.10           O  
ATOM   1965  CB  HIS A 119     -19.646  -4.815 -13.775  1.00 24.10           C  
ATOM   1966  CG  HIS A 119     -18.431  -4.818 -12.869  1.00 24.10           C  
ATOM   1967  ND1 HIS A 119     -18.156  -5.851 -11.996  1.00 24.10           N  
ATOM   1968  CD2 HIS A 119     -17.435  -3.913 -12.702  1.00 24.10           C  
ATOM   1969  CE1 HIS A 119     -17.046  -5.579 -11.330  1.00 24.10           C  
ATOM   1970  NE2 HIS A 119     -16.594  -4.408 -11.731  1.00 24.10           N  
ATOM   1971  H   HIS A 119     -18.437  -4.695 -16.292  1.00 24.10           H  
ATOM   1972  HA  HIS A 119     -19.454  -6.829 -14.447  1.00 24.10           H  
ATOM   1973 1HB  HIS A 119     -19.749  -3.818 -14.205  1.00 24.10           H  
ATOM   1974 2HB  HIS A 119     -20.528  -4.999 -13.163  1.00 24.10           H  
ATOM   1975  HD1 HIS A 119     -18.699  -6.682 -11.873  1.00 24.10           H  
ATOM   1976  HD2 HIS A 119     -17.225  -2.948 -13.165  1.00 24.10           H  
ATOM   1977  HE1 HIS A 119     -16.659  -6.277 -10.589  1.00 24.10           H  
ATOM   1978  N   HIS A 120     -20.860  -5.905 -16.970  1.00 24.67           N  
ATOM   1979  CA  HIS A 120     -22.022  -5.945 -17.858  1.00 24.67           C  
ATOM   1980  C   HIS A 120     -22.858  -4.673 -17.747  1.00 24.67           C  
ATOM   1981  O   HIS A 120     -24.015  -4.663 -18.166  1.00 24.67           O  
ATOM   1982  OXT HIS A 120     -22.262  -3.604 -17.611  1.00 24.67           O  
ATOM   1983  CB  HIS A 120     -22.888  -7.181 -17.570  1.00 24.67           C  
ATOM   1984  CG  HIS A 120     -22.165  -8.482 -17.786  1.00 24.67           C  
ATOM   1985  ND1 HIS A 120     -21.886  -8.988 -19.041  1.00 24.67           N  
ATOM   1986  CD2 HIS A 120     -21.653  -9.367 -16.900  1.00 24.67           C  
ATOM   1987  CE1 HIS A 120     -21.242 -10.141 -18.912  1.00 24.67           C  
ATOM   1988  NE2 HIS A 120     -21.088 -10.389 -17.625  1.00 24.67           N  
ATOM   1989  H   HIS A 120     -19.941  -5.908 -17.390  1.00 24.67           H  
ATOM   1990  HA  HIS A 120     -21.688  -6.013 -18.889  1.00 24.67           H  
ATOM   1991 1HB  HIS A 120     -23.280  -7.162 -16.560  1.00 24.67           H  
ATOM   1992 2HB  HIS A 120     -23.747  -7.171 -18.240  1.00 24.67           H  
ATOM   1993  HD2 HIS A 120     -21.684  -9.283 -15.813  1.00 24.67           H  
ATOM   1994  HE1 HIS A 120     -20.895 -10.772 -19.729  1.00 24.67           H  
ATOM   1995  HE2 HIS A 120     -20.628 -11.196 -17.229  1.00 24.67           H  
TER    1996
ENDMDL

REMARK ID 697609 MODEL 2 2KCD_chain_A
PFRMAT TS
TARGET 2KCD_chain_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       1.209   1.220   1.327  1.00  1.14           N  
ATOM      2  CA  MET A   1       2.567   1.097   0.814  1.00  1.14           C  
ATOM      3  C   MET A   1       3.171   2.469   0.547  1.00  1.14           C  
ATOM      4  O   MET A   1       2.528   3.342  -0.038  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.593   0.216  -0.436  1.00  1.14           C  
ATOM      6  CG  MET A   1       3.984   0.019  -0.986  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.094  -1.113  -2.356  1.00  1.14           S  
ATOM      8  CE  MET A   1       4.033  -2.660  -1.480  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.995   0.426   1.914  1.00  1.14           H  
ATOM     10 2H   MET A   1       1.135   2.070   1.868  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.560   1.254   0.555  1.00  1.14           H  
ATOM     12  HA  MET A   1       3.181   0.619   1.577  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.172  -0.761  -0.210  1.00  1.14           H  
ATOM     14 2HB  MET A   1       1.984   0.669  -1.221  1.00  1.14           H  
ATOM     15 1HG  MET A   1       4.389   0.979  -1.304  1.00  1.14           H  
ATOM     16 2HG  MET A   1       4.596  -0.365  -0.189  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.090  -3.483  -2.193  1.00  1.14           H  
ATOM     18 2HE  MET A   1       4.875  -2.718  -0.787  1.00  1.14           H  
ATOM     19 3HE  MET A   1       3.099  -2.726  -0.923  1.00  1.14           H  
ATOM     20  N   THR A   2       4.403   2.664   1.005  1.00  1.01           N  
ATOM     21  CA  THR A   2       5.097   3.943   0.863  1.00  1.01           C  
ATOM     22  C   THR A   2       5.685   4.121  -0.524  1.00  1.01           C  
ATOM     23  O   THR A   2       5.838   3.148  -1.261  1.00  1.01           O  
ATOM     24  CB  THR A   2       6.256   4.037   1.871  1.00  1.01           C  
ATOM     25  OG1 THR A   2       7.262   3.034   1.563  1.00  1.01           O  
ATOM     26  CG2 THR A   2       5.736   3.781   3.267  1.00  1.01           C  
ATOM     27  H   THR A   2       4.881   1.909   1.475  1.00  1.01           H  
ATOM     28  HA  THR A   2       4.387   4.751   1.045  1.00  1.01           H  
ATOM     29  HB  THR A   2       6.708   5.027   1.827  1.00  1.01           H  
ATOM     30  HG1 THR A   2       7.912   3.007   2.287  1.00  1.01           H  
ATOM     31 1HG2 THR A   2       6.560   3.844   3.979  1.00  1.01           H  
ATOM     32 2HG2 THR A   2       4.982   4.527   3.518  1.00  1.01           H  
ATOM     33 3HG2 THR A   2       5.293   2.787   3.314  1.00  1.01           H  
ATOM     34  N   LEU A   3       6.117   5.345  -0.837  1.00  0.89           N  
ATOM     35  CA  LEU A   3       6.769   5.622  -2.115  1.00  0.89           C  
ATOM     36  C   LEU A   3       8.047   4.819  -2.265  1.00  0.89           C  
ATOM     37  O   LEU A   3       8.377   4.340  -3.350  1.00  0.89           O  
ATOM     38  CB  LEU A   3       7.184   7.088  -2.190  1.00  0.89           C  
ATOM     39  CG  LEU A   3       6.133   8.144  -2.303  1.00  0.89           C  
ATOM     40  CD1 LEU A   3       6.820   9.486  -2.134  1.00  0.89           C  
ATOM     41  CD2 LEU A   3       5.457   8.059  -3.665  1.00  0.89           C  
ATOM     42  H   LEU A   3       5.963   6.100  -0.185  1.00  0.89           H  
ATOM     43  HA  LEU A   3       6.086   5.370  -2.925  1.00  0.89           H  
ATOM     44 1HB  LEU A   3       7.766   7.316  -1.299  1.00  0.89           H  
ATOM     45 2HB  LEU A   3       7.838   7.198  -3.033  1.00  0.89           H  
ATOM     46  HG  LEU A   3       5.393   8.022  -1.512  1.00  0.89           H  
ATOM     47 1HD1 LEU A   3       6.084  10.282  -2.196  1.00  0.89           H  
ATOM     48 2HD1 LEU A   3       7.300   9.517  -1.165  1.00  0.89           H  
ATOM     49 3HD1 LEU A   3       7.570   9.613  -2.916  1.00  0.89           H  
ATOM     50 1HD2 LEU A   3       4.704   8.843  -3.747  1.00  0.89           H  
ATOM     51 2HD2 LEU A   3       6.198   8.191  -4.446  1.00  0.89           H  
ATOM     52 3HD2 LEU A   3       4.981   7.084  -3.776  1.00  0.89           H  
ATOM     53  N   GLU A   4       8.765   4.668  -1.158  1.00  0.80           N  
ATOM     54  CA  GLU A   4      10.028   3.952  -1.151  1.00  0.80           C  
ATOM     55  C   GLU A   4       9.815   2.493  -1.509  1.00  0.80           C  
ATOM     56  O   GLU A   4      10.581   1.920  -2.294  1.00  0.80           O  
ATOM     57  CB  GLU A   4      10.632   4.063   0.239  1.00  0.80           C  
ATOM     58  CG  GLU A   4      11.084   5.465   0.595  1.00  0.80           C  
ATOM     59  CD  GLU A   4      11.490   5.638   2.032  1.00  0.80           C  
ATOM     60  OE1 GLU A   4      11.142   4.814   2.842  1.00  0.80           O  
ATOM     61  OE2 GLU A   4      12.173   6.595   2.310  1.00  0.80           O  
ATOM     62  H   GLU A   4       8.421   5.072  -0.301  1.00  0.80           H  
ATOM     63  HA  GLU A   4      10.697   4.392  -1.884  1.00  0.80           H  
ATOM     64 1HB  GLU A   4       9.900   3.746   0.981  1.00  0.80           H  
ATOM     65 2HB  GLU A   4      11.490   3.396   0.317  1.00  0.80           H  
ATOM     66 1HG  GLU A   4      11.936   5.704  -0.027  1.00  0.80           H  
ATOM     67 2HG  GLU A   4      10.281   6.163   0.359  1.00  0.80           H  
ATOM     68  N   LEU A   5       8.746   1.899  -0.977  1.00  0.74           N  
ATOM     69  CA  LEU A   5       8.466   0.507  -1.285  1.00  0.74           C  
ATOM     70  C   LEU A   5       7.905   0.347  -2.679  1.00  0.74           C  
ATOM     71  O   LEU A   5       8.281  -0.576  -3.400  1.00  0.74           O  
ATOM     72  CB  LEU A   5       7.469  -0.062  -0.291  1.00  0.74           C  
ATOM     73  CG  LEU A   5       7.943  -0.239   1.118  1.00  0.74           C  
ATOM     74  CD1 LEU A   5       6.750  -0.634   1.984  1.00  0.74           C  
ATOM     75  CD2 LEU A   5       9.024  -1.302   1.139  1.00  0.74           C  
ATOM     76  H   LEU A   5       8.145   2.408  -0.319  1.00  0.74           H  
ATOM     77  HA  LEU A   5       9.395  -0.054  -1.217  1.00  0.74           H  
ATOM     78 1HB  LEU A   5       6.649   0.644  -0.245  1.00  0.74           H  
ATOM     79 2HB  LEU A   5       7.094  -1.015  -0.661  1.00  0.74           H  
ATOM     80  HG  LEU A   5       8.349   0.696   1.495  1.00  0.74           H  
ATOM     81 1HD1 LEU A   5       7.076  -0.765   3.015  1.00  0.74           H  
ATOM     82 2HD1 LEU A   5       6.001   0.150   1.939  1.00  0.74           H  
ATOM     83 3HD1 LEU A   5       6.325  -1.568   1.614  1.00  0.74           H  
ATOM     84 1HD2 LEU A   5       9.376  -1.444   2.162  1.00  0.74           H  
ATOM     85 2HD2 LEU A   5       8.618  -2.241   0.761  1.00  0.74           H  
ATOM     86 3HD2 LEU A   5       9.857  -0.986   0.508  1.00  0.74           H  
ATOM     87  N   GLN A   6       7.030   1.262  -3.090  1.00  0.71           N  
ATOM     88  CA  GLN A   6       6.418   1.118  -4.395  1.00  0.71           C  
ATOM     89  C   GLN A   6       7.511   1.249  -5.465  1.00  0.71           C  
ATOM     90  O   GLN A   6       7.538   0.486  -6.437  1.00  0.71           O  
ATOM     91  CB  GLN A   6       5.332   2.179  -4.577  1.00  0.71           C  
ATOM     92  CG  GLN A   6       4.445   1.959  -5.780  1.00  0.71           C  
ATOM     93  CD  GLN A   6       3.533   0.722  -5.648  1.00  0.71           C  
ATOM     94  OE1 GLN A   6       2.735   0.635  -4.711  1.00  0.71           O  
ATOM     95  NE2 GLN A   6       3.650  -0.220  -6.566  1.00  0.71           N  
ATOM     96  H   GLN A   6       6.749   2.026  -2.478  1.00  0.71           H  
ATOM     97  HA  GLN A   6       5.972   0.130  -4.475  1.00  0.71           H  
ATOM     98 1HB  GLN A   6       4.705   2.210  -3.682  1.00  0.71           H  
ATOM     99 2HB  GLN A   6       5.802   3.159  -4.677  1.00  0.71           H  
ATOM    100 1HG  GLN A   6       3.830   2.839  -5.957  1.00  0.71           H  
ATOM    101 2HG  GLN A   6       5.105   1.780  -6.614  1.00  0.71           H  
ATOM    102 1HE2 GLN A   6       3.085  -1.041  -6.520  1.00  0.71           H  
ATOM    103 2HE2 GLN A   6       4.311  -0.097  -7.323  1.00  0.71           H  
ATOM    104  N   LEU A   7       8.469   2.159  -5.235  1.00  0.69           N  
ATOM    105  CA  LEU A   7       9.592   2.341  -6.141  1.00  0.69           C  
ATOM    106  C   LEU A   7      10.447   1.088  -6.148  1.00  0.69           C  
ATOM    107  O   LEU A   7      10.796   0.588  -7.217  1.00  0.69           O  
ATOM    108  CB  LEU A   7      10.439   3.551  -5.743  1.00  0.69           C  
ATOM    109  CG  LEU A   7      11.683   3.837  -6.617  1.00  0.69           C  
ATOM    110  CD1 LEU A   7      11.253   4.106  -8.056  1.00  0.69           C  
ATOM    111  CD2 LEU A   7      12.431   5.047  -6.043  1.00  0.69           C  
ATOM    112  H   LEU A   7       8.405   2.772  -4.423  1.00  0.69           H  
ATOM    113  HA  LEU A   7       9.206   2.503  -7.145  1.00  0.69           H  
ATOM    114 1HB  LEU A   7       9.811   4.411  -5.779  1.00  0.69           H  
ATOM    115 2HB  LEU A   7      10.771   3.418  -4.709  1.00  0.69           H  
ATOM    116  HG  LEU A   7      12.335   2.965  -6.617  1.00  0.69           H  
ATOM    117 1HD1 LEU A   7      12.136   4.304  -8.670  1.00  0.69           H  
ATOM    118 2HD1 LEU A   7      10.722   3.241  -8.449  1.00  0.69           H  
ATOM    119 3HD1 LEU A   7      10.602   4.971  -8.068  1.00  0.69           H  
ATOM    120 1HD2 LEU A   7      13.303   5.264  -6.650  1.00  0.69           H  
ATOM    121 2HD2 LEU A   7      11.785   5.900  -6.044  1.00  0.69           H  
ATOM    122 3HD2 LEU A   7      12.743   4.837  -5.021  1.00  0.69           H  
ATOM    123  N   LYS A   8      10.769   0.549  -4.961  1.00  0.69           N  
ATOM    124  CA  LYS A   8      11.556  -0.673  -4.903  1.00  0.69           C  
ATOM    125  C   LYS A   8      10.925  -1.765  -5.742  1.00  0.69           C  
ATOM    126  O   LYS A   8      11.614  -2.427  -6.524  1.00  0.69           O  
ATOM    127  CB  LYS A   8      11.694  -1.185  -3.465  1.00  0.69           C  
ATOM    128  CG  LYS A   8      12.497  -2.485  -3.355  1.00  0.69           C  
ATOM    129  CD  LYS A   8      12.643  -2.986  -1.946  1.00  0.69           C  
ATOM    130  CE  LYS A   8      13.537  -4.226  -1.934  1.00  0.69           C  
ATOM    131  NZ  LYS A   8      13.647  -4.823  -0.606  1.00  0.69           N  
ATOM    132  H   LYS A   8      10.484   0.995  -4.088  1.00  0.69           H  
ATOM    133  HA  LYS A   8      12.538  -0.466  -5.312  1.00  0.69           H  
ATOM    134 1HB  LYS A   8      12.171  -0.422  -2.848  1.00  0.69           H  
ATOM    135 2HB  LYS A   8      10.706  -1.370  -3.050  1.00  0.69           H  
ATOM    136 1HG  LYS A   8      11.985  -3.256  -3.936  1.00  0.69           H  
ATOM    137 2HG  LYS A   8      13.463  -2.367  -3.757  1.00  0.69           H  
ATOM    138 1HD  LYS A   8      13.097  -2.211  -1.325  1.00  0.69           H  
ATOM    139 2HD  LYS A   8      11.663  -3.239  -1.539  1.00  0.69           H  
ATOM    140 1HE  LYS A   8      13.157  -4.976  -2.631  1.00  0.69           H  
ATOM    141 2HE  LYS A   8      14.531  -3.925  -2.252  1.00  0.69           H  
ATOM    142 1HZ  LYS A   8      14.306  -5.614  -0.658  1.00  0.69           H  
ATOM    143 2HZ  LYS A   8      14.017  -4.150   0.033  1.00  0.69           H  
ATOM    144 3HZ  LYS A   8      12.747  -5.142  -0.286  1.00  0.69           H  
ATOM    145  N   HIS A   9       9.609  -1.936  -5.621  1.00  0.69           N  
ATOM    146  CA  HIS A   9       8.927  -2.978  -6.367  1.00  0.69           C  
ATOM    147  C   HIS A   9       8.977  -2.716  -7.871  1.00  0.69           C  
ATOM    148  O   HIS A   9       9.234  -3.636  -8.653  1.00  0.69           O  
ATOM    149  CB  HIS A   9       7.490  -3.126  -5.861  1.00  0.69           C  
ATOM    150  CG  HIS A   9       7.420  -3.819  -4.526  1.00  0.69           C  
ATOM    151  ND1 HIS A   9       7.820  -5.131  -4.354  1.00  0.69           N  
ATOM    152  CD2 HIS A   9       7.012  -3.393  -3.312  1.00  0.69           C  
ATOM    153  CE1 HIS A   9       7.656  -5.476  -3.090  1.00  0.69           C  
ATOM    154  NE2 HIS A   9       7.167  -4.441  -2.436  1.00  0.69           N  
ATOM    155  H   HIS A   9       9.084  -1.353  -4.966  1.00  0.69           H  
ATOM    156  HA  HIS A   9       9.428  -3.926  -6.187  1.00  0.69           H  
ATOM    157 1HB  HIS A   9       7.039  -2.133  -5.756  1.00  0.69           H  
ATOM    158 2HB  HIS A   9       6.899  -3.685  -6.583  1.00  0.69           H  
ATOM    159  HD2 HIS A   9       6.634  -2.409  -3.075  1.00  0.69           H  
ATOM    160  HE1 HIS A   9       7.889  -6.452  -2.661  1.00  0.69           H  
ATOM    161  HE2 HIS A   9       6.942  -4.417  -1.453  1.00  0.69           H  
ATOM    162  N   TYR A  10       8.815  -1.460  -8.286  1.00  0.70           N  
ATOM    163  CA  TYR A  10       8.934  -1.126  -9.702  1.00  0.70           C  
ATOM    164  C   TYR A  10      10.295  -1.477 -10.260  1.00  0.70           C  
ATOM    165  O   TYR A  10      10.396  -2.163 -11.281  1.00  0.70           O  
ATOM    166  CB  TYR A  10       8.641   0.348  -9.934  1.00  0.70           C  
ATOM    167  CG  TYR A  10       9.022   0.853 -11.329  1.00  0.70           C  
ATOM    168  CD1 TYR A  10       8.316   0.462 -12.424  1.00  0.70           C  
ATOM    169  CD2 TYR A  10      10.050   1.758 -11.479  1.00  0.70           C  
ATOM    170  CE1 TYR A  10       8.607   0.958 -13.673  1.00  0.70           C  
ATOM    171  CE2 TYR A  10      10.351   2.260 -12.731  1.00  0.70           C  
ATOM    172  CZ  TYR A  10       9.616   1.866 -13.829  1.00  0.70           C  
ATOM    173  OH  TYR A  10       9.881   2.370 -15.091  1.00  0.70           O  
ATOM    174  H   TYR A  10       8.582  -0.727  -7.612  1.00  0.70           H  
ATOM    175  HA  TYR A  10       8.194  -1.707 -10.250  1.00  0.70           H  
ATOM    176 1HB  TYR A  10       7.579   0.518  -9.786  1.00  0.70           H  
ATOM    177 2HB  TYR A  10       9.170   0.948  -9.199  1.00  0.70           H  
ATOM    178  HD1 TYR A  10       7.505  -0.251 -12.305  1.00  0.70           H  
ATOM    179  HD2 TYR A  10      10.616   2.083 -10.609  1.00  0.70           H  
ATOM    180  HE1 TYR A  10       8.021   0.634 -14.532  1.00  0.70           H  
ATOM    181  HE2 TYR A  10      11.155   2.977 -12.843  1.00  0.70           H  
ATOM    182  HH  TYR A  10      10.679   2.908 -15.069  1.00  0.70           H  
ATOM    183  N   ILE A  11      11.337  -1.030  -9.575  1.00  0.72           N  
ATOM    184  CA  ILE A  11      12.704  -1.245 -10.004  1.00  0.72           C  
ATOM    185  C   ILE A  11      13.048  -2.720  -9.999  1.00  0.72           C  
ATOM    186  O   ILE A  11      13.695  -3.216 -10.924  1.00  0.72           O  
ATOM    187  CB  ILE A  11      13.652  -0.495  -9.079  1.00  0.72           C  
ATOM    188  CG1 ILE A  11      13.379   0.993  -9.207  1.00  0.72           C  
ATOM    189  CG2 ILE A  11      15.103  -0.825  -9.391  1.00  0.72           C  
ATOM    190  CD1 ILE A  11      13.622   1.536 -10.563  1.00  0.72           C  
ATOM    191  H   ILE A  11      11.162  -0.494  -8.722  1.00  0.72           H  
ATOM    192  HA  ILE A  11      12.815  -0.858 -11.014  1.00  0.72           H  
ATOM    193  HB  ILE A  11      13.420  -0.778  -8.054  1.00  0.72           H  
ATOM    194 1HG1 ILE A  11      12.338   1.165  -8.978  1.00  0.72           H  
ATOM    195 2HG1 ILE A  11      13.968   1.530  -8.494  1.00  0.72           H  
ATOM    196 1HG2 ILE A  11      15.758  -0.304  -8.713  1.00  0.72           H  
ATOM    197 2HG2 ILE A  11      15.255  -1.891  -9.283  1.00  0.72           H  
ATOM    198 3HG2 ILE A  11      15.321  -0.523 -10.397  1.00  0.72           H  
ATOM    199 1HD1 ILE A  11      13.368   2.583 -10.545  1.00  0.72           H  
ATOM    200 2HD1 ILE A  11      14.672   1.411 -10.831  1.00  0.72           H  
ATOM    201 3HD1 ILE A  11      12.998   1.019 -11.287  1.00  0.72           H  
ATOM    202  N   THR A  12      12.593  -3.430  -8.971  1.00  0.74           N  
ATOM    203  CA  THR A  12      12.848  -4.847  -8.850  1.00  0.74           C  
ATOM    204  C   THR A  12      12.238  -5.605 -10.023  1.00  0.74           C  
ATOM    205  O   THR A  12      12.894  -6.444 -10.649  1.00  0.74           O  
ATOM    206  CB  THR A  12      12.249  -5.381  -7.540  1.00  0.74           C  
ATOM    207  OG1 THR A  12      12.845  -4.709  -6.427  1.00  0.74           O  
ATOM    208  CG2 THR A  12      12.506  -6.811  -7.408  1.00  0.74           C  
ATOM    209  H   THR A  12      12.069  -2.972  -8.227  1.00  0.74           H  
ATOM    210  HA  THR A  12      13.918  -5.004  -8.851  1.00  0.74           H  
ATOM    211  HB  THR A  12      11.174  -5.201  -7.538  1.00  0.74           H  
ATOM    212  HG1 THR A  12      12.638  -3.756  -6.506  1.00  0.74           H  
ATOM    213 1HG2 THR A  12      12.082  -7.137  -6.506  1.00  0.74           H  
ATOM    214 2HG2 THR A  12      12.063  -7.354  -8.241  1.00  0.74           H  
ATOM    215 3HG2 THR A  12      13.563  -6.974  -7.387  1.00  0.74           H  
ATOM    216  N   ASN A  13      10.982  -5.299 -10.359  1.00  0.75           N  
ATOM    217  CA  ASN A  13      10.331  -5.961 -11.484  1.00  0.75           C  
ATOM    218  C   ASN A  13      10.933  -5.545 -12.831  1.00  0.75           C  
ATOM    219  O   ASN A  13      11.078  -6.365 -13.737  1.00  0.75           O  
ATOM    220  CB  ASN A  13       8.844  -5.666 -11.462  1.00  0.75           C  
ATOM    221  CG  ASN A  13       8.093  -6.427 -10.395  1.00  0.75           C  
ATOM    222  OD1 ASN A  13       8.521  -7.505  -9.940  1.00  0.75           O  
ATOM    223  ND2 ASN A  13       6.979  -5.876  -9.979  1.00  0.75           N  
ATOM    224  H   ASN A  13      10.461  -4.606  -9.817  1.00  0.75           H  
ATOM    225  HA  ASN A  13      10.480  -7.036 -11.380  1.00  0.75           H  
ATOM    226 1HB  ASN A  13       8.703  -4.593 -11.289  1.00  0.75           H  
ATOM    227 2HB  ASN A  13       8.415  -5.898 -12.434  1.00  0.75           H  
ATOM    228 1HD2 ASN A  13       6.428  -6.311  -9.267  1.00  0.75           H  
ATOM    229 2HD2 ASN A  13       6.683  -5.004 -10.368  1.00  0.75           H  
ATOM    230  N   LEU A  14      11.329  -4.279 -12.939  1.00  0.76           N  
ATOM    231  CA  LEU A  14      11.906  -3.711 -14.152  1.00  0.76           C  
ATOM    232  C   LEU A  14      13.247  -4.325 -14.524  1.00  0.76           C  
ATOM    233  O   LEU A  14      13.478  -4.675 -15.683  1.00  0.76           O  
ATOM    234  CB  LEU A  14      12.043  -2.198 -13.968  1.00  0.76           C  
ATOM    235  CG  LEU A  14      12.671  -1.401 -15.083  1.00  0.76           C  
ATOM    236  CD1 LEU A  14      11.890  -1.575 -16.346  1.00  0.76           C  
ATOM    237  CD2 LEU A  14      12.664   0.057 -14.671  1.00  0.76           C  
ATOM    238  H   LEU A  14      11.178  -3.646 -12.157  1.00  0.76           H  
ATOM    239  HA  LEU A  14      11.212  -3.896 -14.969  1.00  0.76           H  
ATOM    240 1HB  LEU A  14      11.055  -1.782 -13.779  1.00  0.76           H  
ATOM    241 2HB  LEU A  14      12.648  -2.028 -13.085  1.00  0.76           H  
ATOM    242  HG  LEU A  14      13.689  -1.743 -15.250  1.00  0.76           H  
ATOM    243 1HD1 LEU A  14      12.348  -0.985 -17.140  1.00  0.76           H  
ATOM    244 2HD1 LEU A  14      11.889  -2.628 -16.629  1.00  0.76           H  
ATOM    245 3HD1 LEU A  14      10.866  -1.237 -16.185  1.00  0.76           H  
ATOM    246 1HD2 LEU A  14      13.112   0.668 -15.453  1.00  0.76           H  
ATOM    247 2HD2 LEU A  14      11.654   0.344 -14.529  1.00  0.76           H  
ATOM    248 3HD2 LEU A  14      13.199   0.194 -13.750  1.00  0.76           H  
ATOM    249  N   PHE A  15      14.136  -4.456 -13.545  1.00  0.77           N  
ATOM    250  CA  PHE A  15      15.468  -4.971 -13.812  1.00  0.77           C  
ATOM    251  C   PHE A  15      15.693  -6.413 -13.348  1.00  0.77           C  
ATOM    252  O   PHE A  15      16.831  -6.881 -13.330  1.00  0.77           O  
ATOM    253  CB  PHE A  15      16.495  -4.044 -13.185  1.00  0.77           C  
ATOM    254  CG  PHE A  15      16.441  -2.693 -13.766  1.00  0.77           C  
ATOM    255  CD1 PHE A  15      15.881  -1.664 -13.060  1.00  0.77           C  
ATOM    256  CD2 PHE A  15      16.926  -2.448 -15.030  1.00  0.77           C  
ATOM    257  CE1 PHE A  15      15.819  -0.400 -13.594  1.00  0.77           C  
ATOM    258  CE2 PHE A  15      16.856  -1.193 -15.573  1.00  0.77           C  
ATOM    259  CZ  PHE A  15      16.306  -0.173 -14.855  1.00  0.77           C  
ATOM    260  H   PHE A  15      13.897  -4.147 -12.601  1.00  0.77           H  
ATOM    261  HA  PHE A  15      15.622  -4.949 -14.890  1.00  0.77           H  
ATOM    262 1HB  PHE A  15      16.300  -3.952 -12.126  1.00  0.77           H  
ATOM    263 2HB  PHE A  15      17.495  -4.443 -13.322  1.00  0.77           H  
ATOM    264  HD1 PHE A  15      15.491  -1.872 -12.075  1.00  0.77           H  
ATOM    265  HD2 PHE A  15      17.364  -3.268 -15.600  1.00  0.77           H  
ATOM    266  HE1 PHE A  15      15.380   0.418 -13.025  1.00  0.77           H  
ATOM    267  HE2 PHE A  15      17.240  -1.009 -16.575  1.00  0.77           H  
ATOM    268  HZ  PHE A  15      16.257   0.806 -15.291  1.00  0.77           H  
ATOM    269  N   ASN A  16      14.613  -7.128 -13.018  1.00  0.77           N  
ATOM    270  CA  ASN A  16      14.683  -8.527 -12.568  1.00  0.77           C  
ATOM    271  C   ASN A  16      15.616  -8.726 -11.372  1.00  0.77           C  
ATOM    272  O   ASN A  16      16.498  -9.590 -11.390  1.00  0.77           O  
ATOM    273  CB  ASN A  16      15.095  -9.435 -13.715  1.00  0.77           C  
ATOM    274  CG  ASN A  16      14.088  -9.446 -14.836  1.00  0.77           C  
ATOM    275  OD1 ASN A  16      12.886  -9.642 -14.616  1.00  0.77           O  
ATOM    276  ND2 ASN A  16      14.558  -9.234 -16.040  1.00  0.77           N  
ATOM    277  H   ASN A  16      13.704  -6.681 -13.063  1.00  0.77           H  
ATOM    278  HA  ASN A  16      13.684  -8.818 -12.238  1.00  0.77           H  
ATOM    279 1HB  ASN A  16      16.061  -9.133 -14.111  1.00  0.77           H  
ATOM    280 2HB  ASN A  16      15.206 -10.451 -13.339  1.00  0.77           H  
ATOM    281 1HD2 ASN A  16      13.937  -9.223 -16.824  1.00  0.77           H  
ATOM    282 2HD2 ASN A  16      15.537  -9.075 -16.174  1.00  0.77           H  
ATOM    283  N   LEU A  17      15.435  -7.911 -10.342  1.00  0.77           N  
ATOM    284  CA  LEU A  17      16.308  -7.979  -9.184  1.00  0.77           C  
ATOM    285  C   LEU A  17      15.573  -8.862  -8.163  1.00  0.77           C  
ATOM    286  O   LEU A  17      14.376  -9.083  -8.336  1.00  0.77           O  
ATOM    287  CB  LEU A  17      16.512  -6.574  -8.620  1.00  0.77           C  
ATOM    288  CG  LEU A  17      16.893  -5.512  -9.666  1.00  0.77           C  
ATOM    289  CD1 LEU A  17      17.094  -4.192  -8.969  1.00  0.77           C  
ATOM    290  CD2 LEU A  17      18.085  -5.939 -10.485  1.00  0.77           C  
ATOM    291  H   LEU A  17      14.664  -7.244 -10.384  1.00  0.77           H  
ATOM    292  HA  LEU A  17      17.257  -8.405  -9.484  1.00  0.77           H  
ATOM    293 1HB  LEU A  17      15.615  -6.262  -8.125  1.00  0.77           H  
ATOM    294 2HB  LEU A  17      17.300  -6.604  -7.878  1.00  0.77           H  
ATOM    295  HG  LEU A  17      16.045  -5.389 -10.341  1.00  0.77           H  
ATOM    296 1HD1 LEU A  17      17.314  -3.420  -9.709  1.00  0.77           H  
ATOM    297 2HD1 LEU A  17      16.188  -3.927  -8.426  1.00  0.77           H  
ATOM    298 3HD1 LEU A  17      17.927  -4.274  -8.269  1.00  0.77           H  
ATOM    299 1HD2 LEU A  17      18.307  -5.183 -11.226  1.00  0.77           H  
ATOM    300 2HD2 LEU A  17      18.912  -6.061  -9.883  1.00  0.77           H  
ATOM    301 3HD2 LEU A  17      17.868  -6.879 -10.984  1.00  0.77           H  
ATOM    302  N   PRO A  18      16.238  -9.522  -7.205  1.00  0.76           N  
ATOM    303  CA  PRO A  18      15.582 -10.242  -6.121  1.00  0.76           C  
ATOM    304  C   PRO A  18      14.675  -9.334  -5.281  1.00  0.76           C  
ATOM    305  O   PRO A  18      15.118  -8.307  -4.768  1.00  0.76           O  
ATOM    306  CB  PRO A  18      16.775 -10.743  -5.299  1.00  0.76           C  
ATOM    307  CG  PRO A  18      17.923 -10.813  -6.293  1.00  0.76           C  
ATOM    308  CD  PRO A  18      17.704  -9.632  -7.222  1.00  0.76           C  
ATOM    309  HA  PRO A  18      15.009 -11.081  -6.543  1.00  0.76           H  
ATOM    310 1HB  PRO A  18      16.975 -10.051  -4.468  1.00  0.76           H  
ATOM    311 2HB  PRO A  18      16.540 -11.719  -4.853  1.00  0.76           H  
ATOM    312 1HG  PRO A  18      18.889 -10.754  -5.762  1.00  0.76           H  
ATOM    313 2HG  PRO A  18      17.909 -11.776  -6.822  1.00  0.76           H  
ATOM    314 1HD  PRO A  18      18.175  -8.720  -6.822  1.00  0.76           H  
ATOM    315 2HD  PRO A  18      18.083  -9.908  -8.212  1.00  0.76           H  
ATOM    316  N   ARG A  19      13.458  -9.787  -4.997  1.00  0.75           N  
ATOM    317  CA  ARG A  19      12.512  -9.002  -4.186  1.00  0.75           C  
ATOM    318  C   ARG A  19      12.892  -8.908  -2.720  1.00  0.75           C  
ATOM    319  O   ARG A  19      12.494  -7.976  -2.017  1.00  0.75           O  
ATOM    320  CB  ARG A  19      11.103  -9.564  -4.306  1.00  0.75           C  
ATOM    321  CG  ARG A  19      10.441  -9.335  -5.652  1.00  0.75           C  
ATOM    322  CD  ARG A  19       9.112  -9.966  -5.765  1.00  0.75           C  
ATOM    323  NE  ARG A  19       8.493  -9.626  -7.036  1.00  0.75           N  
ATOM    324  CZ  ARG A  19       7.374 -10.173  -7.535  1.00  0.75           C  
ATOM    325  NH1 ARG A  19       6.736 -11.119  -6.876  1.00  0.75           N  
ATOM    326  NH2 ARG A  19       6.923  -9.744  -8.695  1.00  0.75           N  
ATOM    327  H   ARG A  19      13.148 -10.657  -5.407  1.00  0.75           H  
ATOM    328  HA  ARG A  19      12.502  -7.988  -4.569  1.00  0.75           H  
ATOM    329 1HB  ARG A  19      11.121 -10.637  -4.114  1.00  0.75           H  
ATOM    330 2HB  ARG A  19      10.468  -9.109  -3.545  1.00  0.75           H  
ATOM    331 1HG  ARG A  19      10.282  -8.269  -5.785  1.00  0.75           H  
ATOM    332 2HG  ARG A  19      11.083  -9.712  -6.452  1.00  0.75           H  
ATOM    333 1HD  ARG A  19       9.209 -11.050  -5.708  1.00  0.75           H  
ATOM    334 2HD  ARG A  19       8.465  -9.611  -4.963  1.00  0.75           H  
ATOM    335  HE  ARG A  19       8.935  -8.899  -7.590  1.00  0.75           H  
ATOM    336 1HH1 ARG A  19       7.089 -11.441  -5.986  1.00  0.75           H  
ATOM    337 2HH1 ARG A  19       5.894 -11.523  -7.260  1.00  0.75           H  
ATOM    338 1HH2 ARG A  19       7.432  -8.996  -9.184  1.00  0.75           H  
ATOM    339 2HH2 ARG A  19       6.084 -10.136  -9.093  1.00  0.75           H  
ATOM    340  N   ASP A  20      13.665  -9.877  -2.266  1.00  0.74           N  
ATOM    341  CA  ASP A  20      14.034  -9.974  -0.870  1.00  0.74           C  
ATOM    342  C   ASP A  20      15.331  -9.252  -0.523  1.00  0.74           C  
ATOM    343  O   ASP A  20      15.776  -9.308   0.623  1.00  0.74           O  
ATOM    344  CB  ASP A  20      14.166 -11.444  -0.487  1.00  0.74           C  
ATOM    345  CG  ASP A  20      12.837 -12.189  -0.558  1.00  0.74           C  
ATOM    346  OD1 ASP A  20      11.836 -11.634  -0.170  1.00  0.74           O  
ATOM    347  OD2 ASP A  20      12.835 -13.301  -1.023  1.00  0.74           O  
ATOM    348  H   ASP A  20      13.983 -10.583  -2.911  1.00  0.74           H  
ATOM    349  HA  ASP A  20      13.235  -9.530  -0.277  1.00  0.74           H  
ATOM    350 1HB  ASP A  20      14.879 -11.929  -1.152  1.00  0.74           H  
ATOM    351 2HB  ASP A  20      14.557 -11.521   0.528  1.00  0.74           H  
ATOM    352  N   GLU A  21      15.974  -8.600  -1.491  1.00  0.73           N  
ATOM    353  CA  GLU A  21      17.224  -7.933  -1.147  1.00  0.73           C  
ATOM    354  C   GLU A  21      16.991  -6.776  -0.168  1.00  0.73           C  
ATOM    355  O   GLU A  21      16.031  -6.002  -0.307  1.00  0.73           O  
ATOM    356  CB  GLU A  21      17.952  -7.415  -2.386  1.00  0.73           C  
ATOM    357  CG  GLU A  21      19.359  -6.902  -2.094  1.00  0.73           C  
ATOM    358  CD  GLU A  21      20.056  -6.484  -3.296  1.00  0.73           C  
ATOM    359  OE1 GLU A  21      19.464  -5.740  -4.049  1.00  0.73           O  
ATOM    360  OE2 GLU A  21      21.213  -6.860  -3.491  1.00  0.73           O  
ATOM    361  H   GLU A  21      15.609  -8.548  -2.446  1.00  0.73           H  
ATOM    362  HA  GLU A  21      17.873  -8.659  -0.657  1.00  0.73           H  
ATOM    363 1HB  GLU A  21      18.023  -8.210  -3.130  1.00  0.73           H  
ATOM    364 2HB  GLU A  21      17.377  -6.604  -2.831  1.00  0.73           H  
ATOM    365 1HG  GLU A  21      19.303  -6.052  -1.424  1.00  0.73           H  
ATOM    366 2HG  GLU A  21      19.929  -7.684  -1.597  1.00  0.73           H  
ATOM    367  N   LYS A  22      17.864  -6.659   0.833  1.00  0.71           N  
ATOM    368  CA  LYS A  22      17.803  -5.533   1.761  1.00  0.71           C  
ATOM    369  C   LYS A  22      18.529  -4.345   1.165  1.00  0.71           C  
ATOM    370  O   LYS A  22      19.696  -4.464   0.795  1.00  0.71           O  
ATOM    371  CB  LYS A  22      18.450  -5.874   3.100  1.00  0.71           C  
ATOM    372  CG  LYS A  22      18.386  -4.738   4.128  1.00  0.71           C  
ATOM    373  CD  LYS A  22      18.992  -5.149   5.465  1.00  0.71           C  
ATOM    374  CE  LYS A  22      18.895  -4.019   6.488  1.00  0.71           C  
ATOM    375  NZ  LYS A  22      19.749  -2.848   6.104  1.00  0.71           N  
ATOM    376  H   LYS A  22      18.602  -7.342   0.922  1.00  0.71           H  
ATOM    377  HA  LYS A  22      16.761  -5.257   1.921  1.00  0.71           H  
ATOM    378 1HB  LYS A  22      17.961  -6.749   3.529  1.00  0.71           H  
ATOM    379 2HB  LYS A  22      19.499  -6.123   2.944  1.00  0.71           H  
ATOM    380 1HG  LYS A  22      18.936  -3.869   3.747  1.00  0.71           H  
ATOM    381 2HG  LYS A  22      17.350  -4.443   4.281  1.00  0.71           H  
ATOM    382 1HD  LYS A  22      18.473  -6.027   5.851  1.00  0.71           H  
ATOM    383 2HD  LYS A  22      20.042  -5.401   5.320  1.00  0.71           H  
ATOM    384 1HE  LYS A  22      17.860  -3.690   6.562  1.00  0.71           H  
ATOM    385 2HE  LYS A  22      19.221  -4.388   7.459  1.00  0.71           H  
ATOM    386 1HZ  LYS A  22      19.681  -2.112   6.783  1.00  0.71           H  
ATOM    387 2HZ  LYS A  22      20.737  -3.126   6.029  1.00  0.71           H  
ATOM    388 3HZ  LYS A  22      19.459  -2.483   5.203  1.00  0.71           H  
ATOM    389  N   TRP A  23      17.844  -3.212   1.047  1.00  0.69           N  
ATOM    390  CA  TRP A  23      18.475  -2.027   0.480  1.00  0.69           C  
ATOM    391  C   TRP A  23      18.910  -1.066   1.571  1.00  0.69           C  
ATOM    392  O   TRP A  23      18.271  -0.980   2.624  1.00  0.69           O  
ATOM    393  CB  TRP A  23      17.541  -1.305  -0.508  1.00  0.69           C  
ATOM    394  CG  TRP A  23      17.309  -2.069  -1.804  1.00  0.69           C  
ATOM    395  CD1 TRP A  23      17.812  -3.289  -2.111  1.00  0.69           C  
ATOM    396  CD2 TRP A  23      16.559  -1.646  -2.973  1.00  0.69           C  
ATOM    397  NE1 TRP A  23      17.439  -3.668  -3.364  1.00  0.69           N  
ATOM    398  CE2 TRP A  23      16.669  -2.682  -3.919  1.00  0.69           C  
ATOM    399  CE3 TRP A  23      15.828  -0.493  -3.296  1.00  0.69           C  
ATOM    400  CZ2 TRP A  23      16.070  -2.605  -5.175  1.00  0.69           C  
ATOM    401  CZ3 TRP A  23      15.240  -0.409  -4.550  1.00  0.69           C  
ATOM    402  CH2 TRP A  23      15.357  -1.443  -5.470  1.00  0.69           C  
ATOM    403  H   TRP A  23      16.886  -3.172   1.358  1.00  0.69           H  
ATOM    404  HA  TRP A  23      19.366  -2.332  -0.067  1.00  0.69           H  
ATOM    405 1HB  TRP A  23      16.583  -1.093  -0.037  1.00  0.69           H  
ATOM    406 2HB  TRP A  23      18.003  -0.362  -0.772  1.00  0.69           H  
ATOM    407  HD1 TRP A  23      18.437  -3.884  -1.470  1.00  0.69           H  
ATOM    408  HE1 TRP A  23      17.748  -4.562  -3.781  1.00  0.69           H  
ATOM    409  HE3 TRP A  23      15.729   0.321  -2.582  1.00  0.69           H  
ATOM    410  HZ2 TRP A  23      16.155  -3.407  -5.909  1.00  0.69           H  
ATOM    411  HZ3 TRP A  23      14.677   0.495  -4.792  1.00  0.69           H  
ATOM    412  HH2 TRP A  23      14.881  -1.347  -6.437  1.00  0.69           H  
ATOM    413  N   GLU A  24      19.985  -0.337   1.302  1.00  0.67           N  
ATOM    414  CA  GLU A  24      20.473   0.710   2.183  1.00  0.67           C  
ATOM    415  C   GLU A  24      20.123   2.051   1.576  1.00  0.67           C  
ATOM    416  O   GLU A  24      19.882   2.146   0.370  1.00  0.67           O  
ATOM    417  CB  GLU A  24      21.980   0.572   2.403  1.00  0.67           C  
ATOM    418  CG  GLU A  24      22.394  -0.741   3.086  1.00  0.67           C  
ATOM    419  CD  GLU A  24      21.987  -0.808   4.553  1.00  0.67           C  
ATOM    420  OE1 GLU A  24      21.882   0.219   5.170  1.00  0.67           O  
ATOM    421  OE2 GLU A  24      21.761  -1.902   5.055  1.00  0.67           O  
ATOM    422  H   GLU A  24      20.480  -0.486   0.421  1.00  0.67           H  
ATOM    423  HA  GLU A  24      19.971   0.630   3.146  1.00  0.67           H  
ATOM    424 1HB  GLU A  24      22.491   0.626   1.438  1.00  0.67           H  
ATOM    425 2HB  GLU A  24      22.338   1.401   3.012  1.00  0.67           H  
ATOM    426 1HG  GLU A  24      21.931  -1.574   2.554  1.00  0.67           H  
ATOM    427 2HG  GLU A  24      23.474  -0.852   3.007  1.00  0.67           H  
ATOM    428  N   CYS A  25      20.121   3.107   2.377  1.00  0.65           N  
ATOM    429  CA  CYS A  25      19.798   4.399   1.793  1.00  0.65           C  
ATOM    430  C   CYS A  25      20.603   5.539   2.368  1.00  0.65           C  
ATOM    431  O   CYS A  25      20.774   5.656   3.584  1.00  0.65           O  
ATOM    432  CB  CYS A  25      18.322   4.715   1.976  1.00  0.65           C  
ATOM    433  SG  CYS A  25      17.813   6.251   1.187  1.00  0.65           S  
ATOM    434  H   CYS A  25      20.329   3.013   3.363  1.00  0.65           H  
ATOM    435  HA  CYS A  25      20.006   4.351   0.729  1.00  0.65           H  
ATOM    436 1HB  CYS A  25      17.750   3.918   1.561  1.00  0.65           H  
ATOM    437 2HB  CYS A  25      18.082   4.779   3.034  1.00  0.65           H  
ATOM    438  HG  CYS A  25      18.579   6.088   0.091  1.00  0.65           H  
ATOM    439  N   GLU A  26      21.103   6.371   1.467  1.00  0.64           N  
ATOM    440  CA  GLU A  26      21.857   7.552   1.835  1.00  0.64           C  
ATOM    441  C   GLU A  26      20.987   8.784   1.665  1.00  0.64           C  
ATOM    442  O   GLU A  26      20.214   8.871   0.707  1.00  0.64           O  
ATOM    443  CB  GLU A  26      23.111   7.685   0.971  1.00  0.64           C  
ATOM    444  CG  GLU A  26      24.134   6.564   1.152  1.00  0.64           C  
ATOM    445  CD  GLU A  26      25.372   6.747   0.298  1.00  0.64           C  
ATOM    446  OE1 GLU A  26      25.403   7.670  -0.483  1.00  0.64           O  
ATOM    447  OE2 GLU A  26      26.285   5.966   0.435  1.00  0.64           O  
ATOM    448  H   GLU A  26      20.904   6.182   0.484  1.00  0.64           H  
ATOM    449  HA  GLU A  26      22.149   7.477   2.883  1.00  0.64           H  
ATOM    450 1HB  GLU A  26      22.821   7.722  -0.074  1.00  0.64           H  
ATOM    451 2HB  GLU A  26      23.607   8.628   1.203  1.00  0.64           H  
ATOM    452 1HG  GLU A  26      24.428   6.520   2.199  1.00  0.64           H  
ATOM    453 2HG  GLU A  26      23.660   5.615   0.897  1.00  0.64           H  
ATOM    454  N   SER A  27      21.174   9.776   2.532  1.00  0.63           N  
ATOM    455  CA  SER A  27      20.430  11.024   2.392  1.00  0.63           C  
ATOM    456  C   SER A  27      21.365  12.218   2.365  1.00  0.63           C  
ATOM    457  O   SER A  27      22.227  12.373   3.235  1.00  0.63           O  
ATOM    458  CB  SER A  27      19.399  11.211   3.486  1.00  0.63           C  
ATOM    459  OG  SER A  27      18.775  12.462   3.329  1.00  0.63           O  
ATOM    460  H   SER A  27      21.824   9.660   3.296  1.00  0.63           H  
ATOM    461  HA  SER A  27      19.900  10.991   1.452  1.00  0.63           H  
ATOM    462 1HB  SER A  27      18.657  10.416   3.421  1.00  0.63           H  
ATOM    463 2HB  SER A  27      19.872  11.150   4.464  1.00  0.63           H  
ATOM    464  HG  SER A  27      18.571  12.512   2.382  1.00  0.63           H  
ATOM    465  N   ILE A  28      21.198  13.043   1.336  1.00  0.63           N  
ATOM    466  CA  ILE A  28      22.047  14.205   1.111  1.00  0.63           C  
ATOM    467  C   ILE A  28      21.284  15.437   0.627  1.00  0.63           C  
ATOM    468  O   ILE A  28      20.328  15.328  -0.141  1.00  0.63           O  
ATOM    469  CB  ILE A  28      23.120  13.840   0.073  1.00  0.63           C  
ATOM    470  CG1 ILE A  28      24.136  14.985  -0.089  1.00  0.63           C  
ATOM    471  CG2 ILE A  28      22.448  13.500  -1.237  1.00  0.63           C  
ATOM    472  CD1 ILE A  28      25.369  14.589  -0.847  1.00  0.63           C  
ATOM    473  H   ILE A  28      20.451  12.825   0.675  1.00  0.63           H  
ATOM    474  HA  ILE A  28      22.535  14.458   2.051  1.00  0.63           H  
ATOM    475  HB  ILE A  28      23.676  12.971   0.422  1.00  0.63           H  
ATOM    476 1HG1 ILE A  28      23.671  15.807  -0.623  1.00  0.63           H  
ATOM    477 2HG1 ILE A  28      24.433  15.336   0.898  1.00  0.63           H  
ATOM    478 1HG2 ILE A  28      23.194  13.225  -1.981  1.00  0.63           H  
ATOM    479 2HG2 ILE A  28      21.758  12.667  -1.089  1.00  0.63           H  
ATOM    480 3HG2 ILE A  28      21.898  14.361  -1.584  1.00  0.63           H  
ATOM    481 1HD1 ILE A  28      26.037  15.446  -0.922  1.00  0.63           H  
ATOM    482 2HD1 ILE A  28      25.874  13.776  -0.325  1.00  0.63           H  
ATOM    483 3HD1 ILE A  28      25.084  14.262  -1.849  1.00  0.63           H  
ATOM    484  N   GLU A  29      21.697  16.614   1.092  1.00  0.63           N  
ATOM    485  CA  GLU A  29      21.113  17.863   0.605  1.00  0.63           C  
ATOM    486  C   GLU A  29      21.885  18.377  -0.614  1.00  0.63           C  
ATOM    487  O   GLU A  29      23.109  18.531  -0.558  1.00  0.63           O  
ATOM    488  CB  GLU A  29      21.076  18.903   1.714  1.00  0.63           C  
ATOM    489  CG  GLU A  29      20.122  18.567   2.847  1.00  0.63           C  
ATOM    490  CD  GLU A  29      20.045  19.652   3.898  1.00  0.63           C  
ATOM    491  OE1 GLU A  29      20.733  20.637   3.765  1.00  0.63           O  
ATOM    492  OE2 GLU A  29      19.292  19.493   4.829  1.00  0.63           O  
ATOM    493  H   GLU A  29      22.459  16.647   1.754  1.00  0.63           H  
ATOM    494  HA  GLU A  29      20.091  17.669   0.293  1.00  0.63           H  
ATOM    495 1HB  GLU A  29      22.072  19.015   2.138  1.00  0.63           H  
ATOM    496 2HB  GLU A  29      20.795  19.851   1.308  1.00  0.63           H  
ATOM    497 1HG  GLU A  29      19.126  18.412   2.425  1.00  0.63           H  
ATOM    498 2HG  GLU A  29      20.438  17.633   3.310  1.00  0.63           H  
ATOM    499  N   GLU A  30      21.166  18.610  -1.713  1.00  0.63           N  
ATOM    500  CA  GLU A  30      21.768  19.019  -2.985  1.00  0.63           C  
ATOM    501  C   GLU A  30      20.986  20.126  -3.695  1.00  0.63           C  
ATOM    502  O   GLU A  30      19.772  20.227  -3.567  1.00  0.63           O  
ATOM    503  CB  GLU A  30      21.840  17.801  -3.908  1.00  0.63           C  
ATOM    504  CG  GLU A  30      22.714  16.657  -3.455  1.00  0.63           C  
ATOM    505  CD  GLU A  30      22.680  15.483  -4.415  1.00  0.63           C  
ATOM    506  OE1 GLU A  30      21.629  14.874  -4.566  1.00  0.63           O  
ATOM    507  OE2 GLU A  30      23.702  15.186  -4.989  1.00  0.63           O  
ATOM    508  H   GLU A  30      20.156  18.469  -1.659  1.00  0.63           H  
ATOM    509  HA  GLU A  30      22.776  19.386  -2.788  1.00  0.63           H  
ATOM    510 1HB  GLU A  30      20.880  17.375  -3.910  1.00  0.63           H  
ATOM    511 2HB  GLU A  30      22.095  18.096  -4.929  1.00  0.63           H  
ATOM    512 1HG  GLU A  30      23.739  17.003  -3.336  1.00  0.63           H  
ATOM    513 2HG  GLU A  30      22.358  16.335  -2.498  1.00  0.63           H  
ATOM    514  N   VAL A  31      21.661  20.932  -4.495  1.00  0.64           N  
ATOM    515  CA  VAL A  31      20.959  21.941  -5.286  1.00  0.64           C  
ATOM    516  C   VAL A  31      20.192  21.217  -6.399  1.00  0.64           C  
ATOM    517  O   VAL A  31      20.732  20.310  -7.029  1.00  0.64           O  
ATOM    518  CB  VAL A  31      21.943  22.967  -5.885  1.00  0.64           C  
ATOM    519  CG1 VAL A  31      21.206  23.962  -6.772  1.00  0.64           C  
ATOM    520  CG2 VAL A  31      22.672  23.687  -4.794  1.00  0.64           C  
ATOM    521  H   VAL A  31      22.667  20.840  -4.575  1.00  0.64           H  
ATOM    522  HA  VAL A  31      20.246  22.464  -4.653  1.00  0.64           H  
ATOM    523  HB  VAL A  31      22.669  22.434  -6.509  1.00  0.64           H  
ATOM    524 1HG1 VAL A  31      21.922  24.665  -7.198  1.00  0.64           H  
ATOM    525 2HG1 VAL A  31      20.724  23.458  -7.545  1.00  0.64           H  
ATOM    526 3HG1 VAL A  31      20.466  24.509  -6.176  1.00  0.64           H  
ATOM    527 1HG2 VAL A  31      23.380  24.389  -5.235  1.00  0.64           H  
ATOM    528 2HG2 VAL A  31      21.967  24.226  -4.199  1.00  0.64           H  
ATOM    529 3HG2 VAL A  31      23.209  22.969  -4.177  1.00  0.64           H  
ATOM    530  N   ALA A  32      18.943  21.603  -6.664  1.00  0.65           N  
ATOM    531  CA  ALA A  32      18.140  20.936  -7.710  1.00  0.65           C  
ATOM    532  C   ALA A  32      18.848  20.902  -9.054  1.00  0.65           C  
ATOM    533  O   ALA A  32      18.778  19.918  -9.786  1.00  0.65           O  
ATOM    534  CB  ALA A  32      16.844  21.664  -7.927  1.00  0.65           C  
ATOM    535  H   ALA A  32      18.534  22.348  -6.095  1.00  0.65           H  
ATOM    536  HA  ALA A  32      17.949  19.919  -7.385  1.00  0.65           H  
ATOM    537 1HB  ALA A  32      16.268  21.151  -8.681  1.00  0.65           H  
ATOM    538 2HB  ALA A  32      16.274  21.715  -7.002  1.00  0.65           H  
ATOM    539 3HB  ALA A  32      17.068  22.666  -8.267  1.00  0.65           H  
ATOM    540  N   ASP A  33      19.583  21.964  -9.339  1.00  0.67           N  
ATOM    541  CA  ASP A  33      20.338  22.159 -10.567  1.00  0.67           C  
ATOM    542  C   ASP A  33      21.401  21.074 -10.779  1.00  0.67           C  
ATOM    543  O   ASP A  33      21.789  20.803 -11.913  1.00  0.67           O  
ATOM    544  CB  ASP A  33      20.990  23.551 -10.542  1.00  0.67           C  
ATOM    545  CG  ASP A  33      21.592  23.994 -11.867  1.00  0.67           C  
ATOM    546  OD1 ASP A  33      20.851  24.146 -12.810  1.00  0.67           O  
ATOM    547  OD2 ASP A  33      22.773  24.220 -11.925  1.00  0.67           O  
ATOM    548  H   ASP A  33      19.589  22.707  -8.659  1.00  0.67           H  
ATOM    549  HA  ASP A  33      19.648  22.109 -11.405  1.00  0.67           H  
ATOM    550 1HB  ASP A  33      20.251  24.294 -10.220  1.00  0.67           H  
ATOM    551 2HB  ASP A  33      21.792  23.546  -9.799  1.00  0.67           H  
ATOM    552  N   ASP A  34      21.906  20.483  -9.694  1.00  0.68           N  
ATOM    553  CA  ASP A  34      22.936  19.460  -9.790  1.00  0.68           C  
ATOM    554  C   ASP A  34      22.338  18.048  -9.822  1.00  0.68           C  
ATOM    555  O   ASP A  34      23.074  17.059  -9.863  1.00  0.68           O  
ATOM    556  CB  ASP A  34      23.892  19.569  -8.603  1.00  0.68           C  
ATOM    557  CG  ASP A  34      24.715  20.864  -8.604  1.00  0.68           C  
ATOM    558  OD1 ASP A  34      25.149  21.275  -9.651  1.00  0.68           O  
ATOM    559  OD2 ASP A  34      24.909  21.415  -7.547  1.00  0.68           O  
ATOM    560  H   ASP A  34      21.534  20.700  -8.773  1.00  0.68           H  
ATOM    561  HA  ASP A  34      23.496  19.619 -10.711  1.00  0.68           H  
ATOM    562 1HB  ASP A  34      23.309  19.526  -7.676  1.00  0.68           H  
ATOM    563 2HB  ASP A  34      24.570  18.717  -8.602  1.00  0.68           H  
ATOM    564  N   ILE A  35      21.010  17.956  -9.778  1.00  0.70           N  
ATOM    565  CA  ILE A  35      20.305  16.683  -9.742  1.00  0.70           C  
ATOM    566  C   ILE A  35      19.438  16.479 -10.974  1.00  0.70           C  
ATOM    567  O   ILE A  35      19.547  15.484 -11.693  1.00  0.70           O  
ATOM    568  CB  ILE A  35      19.337  16.651  -8.552  1.00  0.70           C  
ATOM    569  CG1 ILE A  35      20.000  16.789  -7.243  1.00  0.70           C  
ATOM    570  CG2 ILE A  35      18.567  15.383  -8.556  1.00  0.70           C  
ATOM    571  CD1 ILE A  35      18.948  16.991  -6.195  1.00  0.70           C  
ATOM    572  H   ILE A  35      20.444  18.801  -9.776  1.00  0.70           H  
ATOM    573  HA  ILE A  35      21.027  15.872  -9.673  1.00  0.70           H  
ATOM    574  HB  ILE A  35      18.644  17.484  -8.634  1.00  0.70           H  
ATOM    575 1HG1 ILE A  35      20.569  15.886  -7.011  1.00  0.70           H  
ATOM    576 2HG1 ILE A  35      20.678  17.644  -7.235  1.00  0.70           H  
ATOM    577 1HG2 ILE A  35      17.897  15.404  -7.727  1.00  0.70           H  
ATOM    578 2HG2 ILE A  35      18.008  15.292  -9.479  1.00  0.70           H  
ATOM    579 3HG2 ILE A  35      19.247  14.539  -8.450  1.00  0.70           H  
ATOM    580 1HD1 ILE A  35      19.364  17.084  -5.244  1.00  0.70           H  
ATOM    581 2HD1 ILE A  35      18.415  17.885  -6.425  1.00  0.70           H  
ATOM    582 3HD1 ILE A  35      18.273  16.150  -6.193  1.00  0.70           H  
ATOM    583  N   LEU A  36      18.528  17.420 -11.157  1.00  0.73           N  
ATOM    584  CA  LEU A  36      17.510  17.362 -12.175  1.00  0.73           C  
ATOM    585  C   LEU A  36      18.021  17.950 -13.499  1.00  0.73           C  
ATOM    586  O   LEU A  36      18.866  18.836 -13.474  1.00  0.73           O  
ATOM    587  CB  LEU A  36      16.299  18.133 -11.649  1.00  0.73           C  
ATOM    588  CG  LEU A  36      15.636  17.573 -10.397  1.00  0.73           C  
ATOM    589  CD1 LEU A  36      14.580  18.511  -9.925  1.00  0.73           C  
ATOM    590  CD2 LEU A  36      15.029  16.286 -10.741  1.00  0.73           C  
ATOM    591  H   LEU A  36      18.542  18.234 -10.546  1.00  0.73           H  
ATOM    592  HA  LEU A  36      17.230  16.325 -12.272  1.00  0.73           H  
ATOM    593 1HB  LEU A  36      16.650  19.104 -11.364  1.00  0.73           H  
ATOM    594 2HB  LEU A  36      15.551  18.238 -12.438  1.00  0.73           H  
ATOM    595  HG  LEU A  36      16.370  17.448  -9.604  1.00  0.73           H  
ATOM    596 1HD1 LEU A  36      14.097  18.105  -9.036  1.00  0.73           H  
ATOM    597 2HD1 LEU A  36      15.033  19.467  -9.687  1.00  0.73           H  
ATOM    598 3HD1 LEU A  36      13.840  18.646 -10.713  1.00  0.73           H  
ATOM    599 1HD2 LEU A  36      14.532  15.866  -9.899  1.00  0.73           H  
ATOM    600 2HD2 LEU A  36      14.303  16.464 -11.528  1.00  0.73           H  
ATOM    601 3HD2 LEU A  36      15.804  15.606 -11.086  1.00  0.73           H  
ATOM    602  N   PRO A  37      17.552  17.466 -14.666  1.00  0.76           N  
ATOM    603  CA  PRO A  37      17.837  17.999 -15.995  1.00  0.76           C  
ATOM    604  C   PRO A  37      17.409  19.456 -16.123  1.00  0.76           C  
ATOM    605  O   PRO A  37      16.389  19.861 -15.569  1.00  0.76           O  
ATOM    606  CB  PRO A  37      16.991  17.101 -16.902  1.00  0.76           C  
ATOM    607  CG  PRO A  37      16.830  15.816 -16.133  1.00  0.76           C  
ATOM    608  CD  PRO A  37      16.748  16.230 -14.686  1.00  0.76           C  
ATOM    609  HA  PRO A  37      18.909  17.887 -16.207  1.00  0.76           H  
ATOM    610 1HB  PRO A  37      16.038  17.588 -17.109  1.00  0.76           H  
ATOM    611 2HB  PRO A  37      17.499  16.959 -17.867  1.00  0.76           H  
ATOM    612 1HG  PRO A  37      15.937  15.279 -16.479  1.00  0.76           H  
ATOM    613 2HG  PRO A  37      17.685  15.150 -16.322  1.00  0.76           H  
ATOM    614 1HD  PRO A  37      15.722  16.437 -14.374  1.00  0.76           H  
ATOM    615 2HD  PRO A  37      17.221  15.414 -14.125  1.00  0.76           H  
ATOM    616  N   ASP A  38      18.131  20.233 -16.937  1.00  0.81           N  
ATOM    617  CA  ASP A  38      17.812  21.657 -17.105  1.00  0.81           C  
ATOM    618  C   ASP A  38      16.361  21.900 -17.528  1.00  0.81           C  
ATOM    619  O   ASP A  38      15.692  22.810 -17.028  1.00  0.81           O  
ATOM    620  CB  ASP A  38      18.694  22.285 -18.198  1.00  0.81           C  
ATOM    621  CG  ASP A  38      20.169  22.479 -17.843  1.00  0.81           C  
ATOM    622  OD1 ASP A  38      20.521  22.383 -16.702  1.00  0.81           O  
ATOM    623  OD2 ASP A  38      20.930  22.754 -18.738  1.00  0.81           O  
ATOM    624  H   ASP A  38      18.945  19.851 -17.399  1.00  0.81           H  
ATOM    625  HA  ASP A  38      17.994  22.164 -16.157  1.00  0.81           H  
ATOM    626 1HB  ASP A  38      18.644  21.663 -19.091  1.00  0.81           H  
ATOM    627 2HB  ASP A  38      18.284  23.253 -18.470  1.00  0.81           H  
ATOM    628  N   GLN A  39      15.824  21.029 -18.380  1.00  0.87           N  
ATOM    629  CA  GLN A  39      14.457  21.198 -18.884  1.00  0.87           C  
ATOM    630  C   GLN A  39      13.382  21.186 -17.791  1.00  0.87           C  
ATOM    631  O   GLN A  39      12.245  21.574 -18.049  1.00  0.87           O  
ATOM    632  CB  GLN A  39      14.106  20.133 -19.928  1.00  0.87           C  
ATOM    633  CG  GLN A  39      13.943  18.743 -19.385  1.00  0.87           C  
ATOM    634  CD  GLN A  39      13.607  17.724 -20.461  1.00  0.87           C  
ATOM    635  OE1 GLN A  39      12.659  17.914 -21.230  1.00  0.87           O  
ATOM    636  NE2 GLN A  39      14.371  16.638 -20.528  1.00  0.87           N  
ATOM    637  H   GLN A  39      16.389  20.265 -18.719  1.00  0.87           H  
ATOM    638  HA  GLN A  39      14.407  22.169 -19.374  1.00  0.87           H  
ATOM    639 1HB  GLN A  39      13.172  20.406 -20.419  1.00  0.87           H  
ATOM    640 2HB  GLN A  39      14.881  20.106 -20.693  1.00  0.87           H  
ATOM    641 1HG  GLN A  39      14.856  18.443 -18.891  1.00  0.87           H  
ATOM    642 2HG  GLN A  39      13.125  18.763 -18.683  1.00  0.87           H  
ATOM    643 1HE2 GLN A  39      14.186  15.939 -21.220  1.00  0.87           H  
ATOM    644 2HE2 GLN A  39      15.128  16.517 -19.890  1.00  0.87           H  
ATOM    645  N   TYR A  40      13.717  20.699 -16.594  1.00  0.94           N  
ATOM    646  CA  TYR A  40      12.768  20.642 -15.499  1.00  0.94           C  
ATOM    647  C   TYR A  40      13.130  21.574 -14.348  1.00  0.94           C  
ATOM    648  O   TYR A  40      12.458  21.594 -13.315  1.00  0.94           O  
ATOM    649  CB  TYR A  40      12.699  19.242 -14.953  1.00  0.94           C  
ATOM    650  CG  TYR A  40      12.224  18.192 -15.941  1.00  0.94           C  
ATOM    651  CD1 TYR A  40      13.054  17.140 -16.279  1.00  0.94           C  
ATOM    652  CD2 TYR A  40      10.959  18.284 -16.506  1.00  0.94           C  
ATOM    653  CE1 TYR A  40      12.617  16.169 -17.159  1.00  0.94           C  
ATOM    654  CE2 TYR A  40      10.520  17.321 -17.382  1.00  0.94           C  
ATOM    655  CZ  TYR A  40      11.340  16.262 -17.708  1.00  0.94           C  
ATOM    656  OH  TYR A  40      10.894  15.298 -18.583  1.00  0.94           O  
ATOM    657  H   TYR A  40      14.671  20.387 -16.415  1.00  0.94           H  
ATOM    658  HA  TYR A  40      11.790  20.935 -15.873  1.00  0.94           H  
ATOM    659 1HB  TYR A  40      13.696  18.949 -14.606  1.00  0.94           H  
ATOM    660 2HB  TYR A  40      12.057  19.247 -14.096  1.00  0.94           H  
ATOM    661  HD1 TYR A  40      14.040  17.075 -15.841  1.00  0.94           H  
ATOM    662  HD2 TYR A  40      10.310  19.113 -16.255  1.00  0.94           H  
ATOM    663  HE1 TYR A  40      13.266  15.335 -17.419  1.00  0.94           H  
ATOM    664  HE2 TYR A  40       9.523  17.395 -17.818  1.00  0.94           H  
ATOM    665  HH  TYR A  40      10.042  15.565 -18.943  1.00  0.94           H  
ATOM    666  N   VAL A  41      14.223  22.300 -14.514  1.00  1.01           N  
ATOM    667  CA  VAL A  41      14.784  23.169 -13.491  1.00  1.01           C  
ATOM    668  C   VAL A  41      14.667  24.634 -13.887  1.00  1.01           C  
ATOM    669  O   VAL A  41      14.254  25.482 -13.093  1.00  1.01           O  
ATOM    670  CB  VAL A  41      16.246  22.773 -13.238  1.00  1.01           C  
ATOM    671  CG1 VAL A  41      16.859  23.679 -12.312  1.00  1.01           C  
ATOM    672  CG2 VAL A  41      16.293  21.397 -12.655  1.00  1.01           C  
ATOM    673  H   VAL A  41      14.701  22.256 -15.410  1.00  1.01           H  
ATOM    674  HA  VAL A  41      14.226  23.016 -12.567  1.00  1.01           H  
ATOM    675  HB  VAL A  41      16.796  22.807 -14.177  1.00  1.01           H  
ATOM    676 1HG1 VAL A  41      17.891  23.390 -12.141  1.00  1.01           H  
ATOM    677 2HG1 VAL A  41      16.827  24.677 -12.723  1.00  1.01           H  
ATOM    678 3HG1 VAL A  41      16.294  23.620 -11.389  1.00  1.01           H  
ATOM    679 1HG2 VAL A  41      17.337  21.117 -12.482  1.00  1.01           H  
ATOM    680 2HG2 VAL A  41      15.746  21.384 -11.710  1.00  1.01           H  
ATOM    681 3HG2 VAL A  41      15.842  20.691 -13.340  1.00  1.01           H  
ATOM    682  N   ARG A  42      14.973  24.920 -15.155  1.00  1.07           N  
ATOM    683  CA  ARG A  42      14.992  26.271 -15.724  1.00  1.07           C  
ATOM    684  C   ARG A  42      13.590  26.865 -15.851  1.00  1.07           C  
ATOM    685  O   ARG A  42      13.422  28.020 -16.239  1.00  1.07           O  
ATOM    686  CB  ARG A  42      15.606  26.234 -17.113  1.00  1.07           C  
ATOM    687  CG  ARG A  42      17.045  25.775 -17.156  1.00  1.07           C  
ATOM    688  CD  ARG A  42      17.999  26.761 -16.633  1.00  1.07           C  
ATOM    689  NE  ARG A  42      19.322  26.186 -16.594  1.00  1.07           N  
ATOM    690  CZ  ARG A  42      19.829  25.608 -15.497  1.00  1.07           C  
ATOM    691  NH1 ARG A  42      19.136  25.590 -14.400  1.00  1.07           N  
ATOM    692  NH2 ARG A  42      21.007  25.047 -15.489  1.00  1.07           N  
ATOM    693  H   ARG A  42      15.269  24.157 -15.765  1.00  1.07           H  
ATOM    694  HA  ARG A  42      15.590  26.911 -15.075  1.00  1.07           H  
ATOM    695 1HB  ARG A  42      15.029  25.548 -17.737  1.00  1.07           H  
ATOM    696 2HB  ARG A  42      15.550  27.222 -17.567  1.00  1.07           H  
ATOM    697 1HG  ARG A  42      17.148  24.874 -16.550  1.00  1.07           H  
ATOM    698 2HG  ARG A  42      17.319  25.547 -18.186  1.00  1.07           H  
ATOM    699 1HD  ARG A  42      18.021  27.640 -17.277  1.00  1.07           H  
ATOM    700 2HD  ARG A  42      17.716  27.048 -15.621  1.00  1.07           H  
ATOM    701  HE  ARG A  42      19.879  26.176 -17.438  1.00  1.07           H  
ATOM    702 1HH1 ARG A  42      18.227  26.012 -14.375  1.00  1.07           H  
ATOM    703 2HH1 ARG A  42      19.554  25.125 -13.580  1.00  1.07           H  
ATOM    704 1HH2 ARG A  42      21.573  25.006 -16.321  1.00  1.07           H  
ATOM    705 2HH2 ARG A  42      21.315  24.607 -14.607  1.00  1.07           H  
ATOM    706  N   LEU A  43      12.588  26.052 -15.545  1.00  1.09           N  
ATOM    707  CA  LEU A  43      11.195  26.426 -15.606  1.00  1.09           C  
ATOM    708  C   LEU A  43      10.704  27.138 -14.344  1.00  1.09           C  
ATOM    709  O   LEU A  43       9.579  27.643 -14.330  1.00  1.09           O  
ATOM    710  CB  LEU A  43      10.348  25.167 -15.781  1.00  1.09           C  
ATOM    711  CG  LEU A  43      10.574  24.371 -17.041  1.00  1.09           C  
ATOM    712  CD1 LEU A  43       9.728  23.115 -16.975  1.00  1.09           C  
ATOM    713  CD2 LEU A  43      10.222  25.213 -18.237  1.00  1.09           C  
ATOM    714  H   LEU A  43      12.819  25.120 -15.239  1.00  1.09           H  
ATOM    715  HA  LEU A  43      11.054  27.089 -16.458  1.00  1.09           H  
ATOM    716 1HB  LEU A  43      10.529  24.505 -14.934  1.00  1.09           H  
ATOM    717 2HB  LEU A  43       9.314  25.461 -15.770  1.00  1.09           H  
ATOM    718  HG  LEU A  43      11.624  24.068 -17.106  1.00  1.09           H  
ATOM    719 1HD1 LEU A  43       9.886  22.517 -17.873  1.00  1.09           H  
ATOM    720 2HD1 LEU A  43      10.019  22.538 -16.101  1.00  1.09           H  
ATOM    721 3HD1 LEU A  43       8.678  23.386 -16.903  1.00  1.09           H  
ATOM    722 1HD2 LEU A  43      10.385  24.634 -19.148  1.00  1.09           H  
ATOM    723 2HD2 LEU A  43       9.176  25.510 -18.178  1.00  1.09           H  
ATOM    724 3HD2 LEU A  43      10.855  26.101 -18.252  1.00  1.09           H  
ATOM    725  N   GLY A  44      11.520  27.206 -13.284  1.00  1.08           N  
ATOM    726  CA  GLY A  44      10.998  27.853 -12.082  1.00  1.08           C  
ATOM    727  C   GLY A  44      11.986  28.000 -10.912  1.00  1.08           C  
ATOM    728  O   GLY A  44      13.193  27.763 -11.050  1.00  1.08           O  
ATOM    729  H   GLY A  44      12.455  26.788 -13.305  1.00  1.08           H  
ATOM    730 1HA  GLY A  44      10.638  28.841 -12.369  1.00  1.08           H  
ATOM    731 2HA  GLY A  44      10.128  27.284 -11.757  1.00  1.08           H  
ATOM    732  N   PRO A  45      11.468  28.377  -9.718  1.00  1.03           N  
ATOM    733  CA  PRO A  45      12.187  28.661  -8.478  1.00  1.03           C  
ATOM    734  C   PRO A  45      13.053  27.501  -8.021  1.00  1.03           C  
ATOM    735  O   PRO A  45      14.047  27.711  -7.323  1.00  1.03           O  
ATOM    736  CB  PRO A  45      11.051  28.905  -7.481  1.00  1.03           C  
ATOM    737  CG  PRO A  45       9.894  29.362  -8.318  1.00  1.03           C  
ATOM    738  CD  PRO A  45      10.000  28.555  -9.590  1.00  1.03           C  
ATOM    739  HA  PRO A  45      12.795  29.567  -8.613  1.00  1.03           H  
ATOM    740 1HB  PRO A  45      10.836  27.978  -6.927  1.00  1.03           H  
ATOM    741 2HB  PRO A  45      11.358  29.657  -6.743  1.00  1.03           H  
ATOM    742 1HG  PRO A  45       8.958  29.189  -7.774  1.00  1.03           H  
ATOM    743 2HG  PRO A  45       9.962  30.444  -8.494  1.00  1.03           H  
ATOM    744 1HD  PRO A  45       9.501  27.576  -9.465  1.00  1.03           H  
ATOM    745 2HD  PRO A  45       9.572  29.142 -10.408  1.00  1.03           H  
ATOM    746  N   LEU A  46      12.716  26.299  -8.489  1.00  0.96           N  
ATOM    747  CA  LEU A  46      13.407  25.052  -8.194  1.00  0.96           C  
ATOM    748  C   LEU A  46      14.901  25.178  -8.472  1.00  0.96           C  
ATOM    749  O   LEU A  46      15.712  24.574  -7.770  1.00  0.96           O  
ATOM    750  CB  LEU A  46      12.793  23.930  -9.035  1.00  0.96           C  
ATOM    751  CG  LEU A  46      13.265  22.502  -8.805  1.00  0.96           C  
ATOM    752  CD1 LEU A  46      12.990  22.081  -7.365  1.00  0.96           C  
ATOM    753  CD2 LEU A  46      12.508  21.592  -9.757  1.00  0.96           C  
ATOM    754  H   LEU A  46      11.897  26.227  -9.074  1.00  0.96           H  
ATOM    755  HA  LEU A  46      13.257  24.812  -7.146  1.00  0.96           H  
ATOM    756 1HB  LEU A  46      11.743  23.928  -8.836  1.00  0.96           H  
ATOM    757 2HB  LEU A  46      12.940  24.166 -10.095  1.00  0.96           H  
ATOM    758  HG  LEU A  46      14.324  22.432  -8.999  1.00  0.96           H  
ATOM    759 1HD1 LEU A  46      13.320  21.060  -7.228  1.00  0.96           H  
ATOM    760 2HD1 LEU A  46      13.530  22.737  -6.683  1.00  0.96           H  
ATOM    761 3HD1 LEU A  46      11.925  22.141  -7.163  1.00  0.96           H  
ATOM    762 1HD2 LEU A  46      12.814  20.575  -9.612  1.00  0.96           H  
ATOM    763 2HD2 LEU A  46      11.448  21.673  -9.559  1.00  0.96           H  
ATOM    764 3HD2 LEU A  46      12.707  21.890 -10.785  1.00  0.96           H  
ATOM    765  N   SER A  47      15.268  25.997  -9.464  1.00  0.88           N  
ATOM    766  CA  SER A  47      16.659  26.169  -9.866  1.00  0.88           C  
ATOM    767  C   SER A  47      17.598  26.664  -8.774  1.00  0.88           C  
ATOM    768  O   SER A  47      18.813  26.487  -8.886  1.00  0.88           O  
ATOM    769  CB  SER A  47      16.706  27.116 -11.055  1.00  0.88           C  
ATOM    770  OG  SER A  47      16.231  28.389 -10.720  1.00  0.88           O  
ATOM    771  H   SER A  47      14.548  26.515  -9.977  1.00  0.88           H  
ATOM    772  HA  SER A  47      17.045  25.210 -10.161  1.00  0.88           H  
ATOM    773 1HB  SER A  47      17.731  27.190 -11.411  1.00  0.88           H  
ATOM    774 2HB  SER A  47      16.106  26.721 -11.863  1.00  0.88           H  
ATOM    775  HG  SER A  47      15.252  28.315 -10.751  1.00  0.88           H  
ATOM    776  N   ASN A  48      17.063  27.286  -7.732  1.00  0.79           N  
ATOM    777  CA  ASN A  48      17.892  27.757  -6.637  1.00  0.79           C  
ATOM    778  C   ASN A  48      17.527  27.089  -5.318  1.00  0.79           C  
ATOM    779  O   ASN A  48      17.873  27.599  -4.248  1.00  0.79           O  
ATOM    780  CB  ASN A  48      17.804  29.256  -6.516  1.00  0.79           C  
ATOM    781  CG  ASN A  48      18.466  29.980  -7.667  1.00  0.79           C  
ATOM    782  OD1 ASN A  48      19.700  30.062  -7.730  1.00  0.79           O  
ATOM    783  ND2 ASN A  48      17.678  30.504  -8.571  1.00  0.79           N  
ATOM    784  H   ASN A  48      16.051  27.414  -7.681  1.00  0.79           H  
ATOM    785  HA  ASN A  48      18.928  27.492  -6.848  1.00  0.79           H  
ATOM    786 1HB  ASN A  48      16.751  29.546  -6.478  1.00  0.79           H  
ATOM    787 2HB  ASN A  48      18.266  29.574  -5.584  1.00  0.79           H  
ATOM    788 1HD2 ASN A  48      18.068  30.990  -9.353  1.00  0.79           H  
ATOM    789 2HD2 ASN A  48      16.686  30.410  -8.485  1.00  0.79           H  
ATOM    790  N   LYS A  49      16.820  25.959  -5.373  1.00  0.72           N  
ATOM    791  CA  LYS A  49      16.417  25.307  -4.135  1.00  0.72           C  
ATOM    792  C   LYS A  49      17.314  24.150  -3.767  1.00  0.72           C  
ATOM    793  O   LYS A  49      17.928  23.515  -4.634  1.00  0.72           O  
ATOM    794  CB  LYS A  49      14.980  24.803  -4.209  1.00  0.72           C  
ATOM    795  CG  LYS A  49      13.974  25.862  -4.572  1.00  0.72           C  
ATOM    796  CD  LYS A  49      13.974  27.037  -3.620  1.00  0.72           C  
ATOM    797  CE  LYS A  49      12.837  28.005  -3.938  1.00  0.72           C  
ATOM    798  NZ  LYS A  49      12.875  29.226  -3.068  1.00  0.72           N  
ATOM    799  H   LYS A  49      16.547  25.551  -6.268  1.00  0.72           H  
ATOM    800  HA  LYS A  49      16.474  26.036  -3.328  1.00  0.72           H  
ATOM    801 1HB  LYS A  49      14.919  24.016  -4.966  1.00  0.72           H  
ATOM    802 2HB  LYS A  49      14.696  24.361  -3.261  1.00  0.72           H  
ATOM    803 1HG  LYS A  49      14.234  26.219  -5.532  1.00  0.72           H  
ATOM    804 2HG  LYS A  49      12.977  25.429  -4.614  1.00  0.72           H  
ATOM    805 1HD  LYS A  49      13.903  26.700  -2.615  1.00  0.72           H  
ATOM    806 2HD  LYS A  49      14.916  27.574  -3.729  1.00  0.72           H  
ATOM    807 1HE  LYS A  49      12.917  28.311  -4.977  1.00  0.72           H  
ATOM    808 2HE  LYS A  49      11.883  27.494  -3.793  1.00  0.72           H  
ATOM    809 1HZ  LYS A  49      12.114  29.838  -3.315  1.00  0.72           H  
ATOM    810 2HZ  LYS A  49      12.792  28.963  -2.095  1.00  0.72           H  
ATOM    811 3HZ  LYS A  49      13.754  29.706  -3.212  1.00  0.72           H  
ATOM    812  N   ILE A  50      17.350  23.864  -2.469  1.00  0.67           N  
ATOM    813  CA  ILE A  50      18.057  22.711  -1.946  1.00  0.67           C  
ATOM    814  C   ILE A  50      17.082  21.578  -1.726  1.00  0.67           C  
ATOM    815  O   ILE A  50      16.110  21.733  -0.985  1.00  0.67           O  
ATOM    816  CB  ILE A  50      18.752  23.028  -0.616  1.00  0.67           C  
ATOM    817  CG1 ILE A  50      19.657  24.221  -0.783  1.00  0.67           C  
ATOM    818  CG2 ILE A  50      19.545  21.811  -0.161  1.00  0.67           C  
ATOM    819  CD1 ILE A  50      20.683  24.006  -1.830  1.00  0.67           C  
ATOM    820  H   ILE A  50      16.846  24.458  -1.826  1.00  0.67           H  
ATOM    821  HA  ILE A  50      18.803  22.389  -2.670  1.00  0.67           H  
ATOM    822  HB  ILE A  50      18.008  23.276   0.137  1.00  0.67           H  
ATOM    823 1HG1 ILE A  50      19.062  25.092  -1.054  1.00  0.67           H  
ATOM    824 2HG1 ILE A  50      20.163  24.424   0.163  1.00  0.67           H  
ATOM    825 1HG2 ILE A  50      20.035  22.032   0.787  1.00  0.67           H  
ATOM    826 2HG2 ILE A  50      18.876  20.959  -0.031  1.00  0.67           H  
ATOM    827 3HG2 ILE A  50      20.296  21.562  -0.912  1.00  0.67           H  
ATOM    828 1HD1 ILE A  50      21.309  24.894  -1.914  1.00  0.67           H  
ATOM    829 2HD1 ILE A  50      21.302  23.145  -1.572  1.00  0.67           H  
ATOM    830 3HD1 ILE A  50      20.181  23.824  -2.770  1.00  0.67           H  
ATOM    831  N   LEU A  51      17.330  20.457  -2.369  1.00  0.63           N  
ATOM    832  CA  LEU A  51      16.461  19.311  -2.275  1.00  0.63           C  
ATOM    833  C   LEU A  51      17.073  18.259  -1.375  1.00  0.63           C  
ATOM    834  O   LEU A  51      18.297  18.116  -1.313  1.00  0.63           O  
ATOM    835  CB  LEU A  51      16.218  18.697  -3.659  1.00  0.63           C  
ATOM    836  CG  LEU A  51      15.621  19.629  -4.722  1.00  0.63           C  
ATOM    837  CD1 LEU A  51      15.396  18.856  -6.043  1.00  0.63           C  
ATOM    838  CD2 LEU A  51      14.358  20.183  -4.204  1.00  0.63           C  
ATOM    839  H   LEU A  51      18.158  20.401  -2.944  1.00  0.63           H  
ATOM    840  HA  LEU A  51      15.507  19.621  -1.849  1.00  0.63           H  
ATOM    841 1HB  LEU A  51      17.168  18.324  -4.038  1.00  0.63           H  
ATOM    842 2HB  LEU A  51      15.539  17.848  -3.539  1.00  0.63           H  
ATOM    843  HG  LEU A  51      16.320  20.444  -4.920  1.00  0.63           H  
ATOM    844 1HD1 LEU A  51      14.983  19.518  -6.791  1.00  0.63           H  
ATOM    845 2HD1 LEU A  51      16.318  18.459  -6.403  1.00  0.63           H  
ATOM    846 3HD1 LEU A  51      14.700  18.039  -5.865  1.00  0.63           H  
ATOM    847 1HD2 LEU A  51      13.920  20.856  -4.925  1.00  0.63           H  
ATOM    848 2HD2 LEU A  51      13.676  19.358  -4.004  1.00  0.63           H  
ATOM    849 3HD2 LEU A  51      14.556  20.725  -3.279  1.00  0.63           H  
ATOM    850  N   GLN A  52      16.229  17.507  -0.688  1.00  0.61           N  
ATOM    851  CA  GLN A  52      16.724  16.371   0.066  1.00  0.61           C  
ATOM    852  C   GLN A  52      16.618  15.160  -0.833  1.00  0.61           C  
ATOM    853  O   GLN A  52      15.525  14.824  -1.298  1.00  0.61           O  
ATOM    854  CB  GLN A  52      15.937  16.147   1.367  1.00  0.61           C  
ATOM    855  CG  GLN A  52      16.446  14.956   2.189  1.00  0.61           C  
ATOM    856  CD  GLN A  52      15.689  14.725   3.521  1.00  0.61           C  
ATOM    857  OE1 GLN A  52      14.657  15.381   3.831  1.00  0.61           O  
ATOM    858  NE2 GLN A  52      16.206  13.769   4.313  1.00  0.61           N  
ATOM    859  H   GLN A  52      15.233  17.694  -0.751  1.00  0.61           H  
ATOM    860  HA  GLN A  52      17.776  16.523   0.312  1.00  0.61           H  
ATOM    861 1HB  GLN A  52      16.002  17.040   1.989  1.00  0.61           H  
ATOM    862 2HB  GLN A  52      14.886  15.981   1.133  1.00  0.61           H  
ATOM    863 1HG  GLN A  52      16.351  14.047   1.585  1.00  0.61           H  
ATOM    864 2HG  GLN A  52      17.500  15.128   2.423  1.00  0.61           H  
ATOM    865 1HE2 GLN A  52      15.784  13.545   5.187  1.00  0.61           H  
ATOM    866 2HE2 GLN A  52      17.040  13.258   4.020  1.00  0.61           H  
ATOM    867  N   THR A  53      17.748  14.522  -1.092  1.00  0.59           N  
ATOM    868  CA  THR A  53      17.789  13.369  -1.967  1.00  0.59           C  
ATOM    869  C   THR A  53      17.985  12.112  -1.154  1.00  0.59           C  
ATOM    870  O   THR A  53      18.900  12.042  -0.330  1.00  0.59           O  
ATOM    871  CB  THR A  53      18.972  13.461  -2.953  1.00  0.59           C  
ATOM    872  OG1 THR A  53      18.874  14.611  -3.784  1.00  0.59           O  
ATOM    873  CG2 THR A  53      19.080  12.198  -3.819  1.00  0.59           C  
ATOM    874  H   THR A  53      18.626  14.858  -0.694  1.00  0.59           H  
ATOM    875  HA  THR A  53      16.848  13.287  -2.506  1.00  0.59           H  
ATOM    876  HB  THR A  53      19.873  13.557  -2.382  1.00  0.59           H  
ATOM    877  HG1 THR A  53      19.794  14.810  -4.122  1.00  0.59           H  
ATOM    878 1HG2 THR A  53      19.944  12.293  -4.478  1.00  0.59           H  
ATOM    879 2HG2 THR A  53      19.211  11.326  -3.182  1.00  0.59           H  
ATOM    880 3HG2 THR A  53      18.190  12.068  -4.413  1.00  0.59           H  
ATOM    881  N   ASN A  54      17.144  11.115  -1.405  1.00  0.59           N  
ATOM    882  CA  ASN A  54      17.265   9.810  -0.774  1.00  0.59           C  
ATOM    883  C   ASN A  54      17.581   8.797  -1.865  1.00  0.59           C  
ATOM    884  O   ASN A  54      16.771   8.605  -2.776  1.00  0.59           O  
ATOM    885  CB  ASN A  54      15.994   9.429  -0.043  1.00  0.59           C  
ATOM    886  CG  ASN A  54      15.637  10.384   1.072  1.00  0.59           C  
ATOM    887  OD1 ASN A  54      16.395  10.610   2.020  1.00  0.59           O  
ATOM    888  ND2 ASN A  54      14.461  10.936   0.972  1.00  0.59           N  
ATOM    889  H   ASN A  54      16.377  11.272  -2.057  1.00  0.59           H  
ATOM    890  HA  ASN A  54      18.096   9.818  -0.073  1.00  0.59           H  
ATOM    891 1HB  ASN A  54      15.167   9.414  -0.757  1.00  0.59           H  
ATOM    892 2HB  ASN A  54      16.083   8.434   0.362  1.00  0.59           H  
ATOM    893 1HD2 ASN A  54      14.138  11.569   1.676  1.00  0.59           H  
ATOM    894 2HD2 ASN A  54      13.870  10.698   0.199  1.00  0.59           H  
ATOM    895  N   THR A  55      18.775   8.203  -1.815  1.00  0.60           N  
ATOM    896  CA  THR A  55      19.196   7.263  -2.863  1.00  0.60           C  
ATOM    897  C   THR A  55      19.402   5.868  -2.310  1.00  0.60           C  
ATOM    898  O   THR A  55      20.019   5.686  -1.255  1.00  0.60           O  
ATOM    899  CB  THR A  55      20.485   7.719  -3.582  1.00  0.60           C  
ATOM    900  OG1 THR A  55      20.257   8.989  -4.205  1.00  0.60           O  
ATOM    901  CG2 THR A  55      20.860   6.705  -4.685  1.00  0.60           C  
ATOM    902  H   THR A  55      19.388   8.407  -1.023  1.00  0.60           H  
ATOM    903  HA  THR A  55      18.410   7.202  -3.612  1.00  0.60           H  
ATOM    904  HB  THR A  55      21.293   7.812  -2.863  1.00  0.60           H  
ATOM    905  HG1 THR A  55      19.663   8.867  -4.953  1.00  0.60           H  
ATOM    906 1HG2 THR A  55      21.757   7.044  -5.198  1.00  0.60           H  
ATOM    907 2HG2 THR A  55      21.049   5.726  -4.262  1.00  0.60           H  
ATOM    908 3HG2 THR A  55      20.039   6.631  -5.404  1.00  0.60           H  
ATOM    909  N   TYR A  56      18.872   4.882  -3.026  1.00  0.61           N  
ATOM    910  CA  TYR A  56      19.001   3.501  -2.598  1.00  0.61           C  
ATOM    911  C   TYR A  56      20.147   2.770  -3.261  1.00  0.61           C  
ATOM    912  O   TYR A  56      20.375   2.896  -4.465  1.00  0.61           O  
ATOM    913  CB  TYR A  56      17.692   2.780  -2.821  1.00  0.61           C  
ATOM    914  CG  TYR A  56      16.675   3.205  -1.840  1.00  0.61           C  
ATOM    915  CD1 TYR A  56      15.864   4.321  -2.056  1.00  0.61           C  
ATOM    916  CD2 TYR A  56      16.561   2.474  -0.690  1.00  0.61           C  
ATOM    917  CE1 TYR A  56      14.949   4.681  -1.072  1.00  0.61           C  
ATOM    918  CE2 TYR A  56      15.667   2.813   0.262  1.00  0.61           C  
ATOM    919  CZ  TYR A  56      14.869   3.903   0.096  1.00  0.61           C  
ATOM    920  OH  TYR A  56      14.008   4.218   1.094  1.00  0.61           O  
ATOM    921  H   TYR A  56      18.372   5.105  -3.889  1.00  0.61           H  
ATOM    922  HA  TYR A  56      19.197   3.500  -1.529  1.00  0.61           H  
ATOM    923 1HB  TYR A  56      17.321   2.985  -3.823  1.00  0.61           H  
ATOM    924 2HB  TYR A  56      17.845   1.706  -2.729  1.00  0.61           H  
ATOM    925  HD1 TYR A  56      15.959   4.909  -2.975  1.00  0.61           H  
ATOM    926  HD2 TYR A  56      17.202   1.623  -0.536  1.00  0.61           H  
ATOM    927  HE1 TYR A  56      14.309   5.555  -1.204  1.00  0.61           H  
ATOM    928  HE2 TYR A  56      15.599   2.221   1.175  1.00  0.61           H  
ATOM    929  HH  TYR A  56      13.606   5.082   0.932  1.00  0.61           H  
ATOM    930  N   TYR A  57      20.846   1.985  -2.441  1.00  0.63           N  
ATOM    931  CA  TYR A  57      21.993   1.191  -2.863  1.00  0.63           C  
ATOM    932  C   TYR A  57      21.947  -0.244  -2.330  1.00  0.63           C  
ATOM    933  O   TYR A  57      21.441  -0.505  -1.234  1.00  0.63           O  
ATOM    934  CB  TYR A  57      23.278   1.833  -2.350  1.00  0.63           C  
ATOM    935  CG  TYR A  57      23.553   3.249  -2.795  1.00  0.63           C  
ATOM    936  CD1 TYR A  57      23.062   4.329  -2.077  1.00  0.63           C  
ATOM    937  CD2 TYR A  57      24.319   3.458  -3.902  1.00  0.63           C  
ATOM    938  CE1 TYR A  57      23.365   5.607  -2.493  1.00  0.63           C  
ATOM    939  CE2 TYR A  57      24.620   4.727  -4.325  1.00  0.63           C  
ATOM    940  CZ  TYR A  57      24.152   5.803  -3.625  1.00  0.63           C  
ATOM    941  OH  TYR A  57      24.473   7.080  -4.036  1.00  0.63           O  
ATOM    942  H   TYR A  57      20.560   1.960  -1.461  1.00  0.63           H  
ATOM    943  HA  TYR A  57      22.008   1.145  -3.955  1.00  0.63           H  
ATOM    944 1HB  TYR A  57      23.262   1.823  -1.257  1.00  0.63           H  
ATOM    945 2HB  TYR A  57      24.123   1.218  -2.662  1.00  0.63           H  
ATOM    946  HD1 TYR A  57      22.451   4.173  -1.184  1.00  0.63           H  
ATOM    947  HD2 TYR A  57      24.693   2.607  -4.441  1.00  0.63           H  
ATOM    948  HE1 TYR A  57      22.996   6.457  -1.935  1.00  0.63           H  
ATOM    949  HE2 TYR A  57      25.238   4.875  -5.212  1.00  0.63           H  
ATOM    950  HH  TYR A  57      24.095   7.716  -3.420  1.00  0.63           H  
ATOM    951  N   SER A  58      22.518  -1.175  -3.083  1.00  0.64           N  
ATOM    952  CA  SER A  58      22.640  -2.564  -2.621  1.00  0.64           C  
ATOM    953  C   SER A  58      23.663  -3.313  -3.448  1.00  0.64           C  
ATOM    954  O   SER A  58      24.123  -2.806  -4.462  1.00  0.64           O  
ATOM    955  CB  SER A  58      21.317  -3.279  -2.668  1.00  0.64           C  
ATOM    956  OG  SER A  58      20.891  -3.460  -3.988  1.00  0.64           O  
ATOM    957  H   SER A  58      22.881  -0.909  -4.004  1.00  0.64           H  
ATOM    958  HA  SER A  58      22.985  -2.555  -1.586  1.00  0.64           H  
ATOM    959 1HB  SER A  58      21.411  -4.243  -2.176  1.00  0.64           H  
ATOM    960 2HB  SER A  58      20.579  -2.718  -2.124  1.00  0.64           H  
ATOM    961  HG  SER A  58      20.209  -4.165  -3.962  1.00  0.64           H  
ATOM    962  N   ASP A  59      24.017  -4.535  -3.062  1.00  0.65           N  
ATOM    963  CA  ASP A  59      24.967  -5.264  -3.899  1.00  0.65           C  
ATOM    964  C   ASP A  59      24.430  -5.417  -5.327  1.00  0.65           C  
ATOM    965  O   ASP A  59      25.160  -5.176  -6.296  1.00  0.65           O  
ATOM    966  CB  ASP A  59      25.242  -6.645  -3.313  1.00  0.65           C  
ATOM    967  CG  ASP A  59      26.055  -6.600  -2.028  1.00  0.65           C  
ATOM    968  OD1 ASP A  59      26.607  -5.567  -1.723  1.00  0.65           O  
ATOM    969  OD2 ASP A  59      26.117  -7.603  -1.359  1.00  0.65           O  
ATOM    970  H   ASP A  59      23.629  -4.949  -2.225  1.00  0.65           H  
ATOM    971  HA  ASP A  59      25.901  -4.701  -3.939  1.00  0.65           H  
ATOM    972 1HB  ASP A  59      24.291  -7.144  -3.109  1.00  0.65           H  
ATOM    973 2HB  ASP A  59      25.774  -7.249  -4.047  1.00  0.65           H  
ATOM    974  N   THR A  60      23.135  -5.738  -5.457  1.00  0.67           N  
ATOM    975  CA  THR A  60      22.509  -5.857  -6.764  1.00  0.67           C  
ATOM    976  C   THR A  60      22.419  -4.487  -7.448  1.00  0.67           C  
ATOM    977  O   THR A  60      22.594  -4.378  -8.667  1.00  0.67           O  
ATOM    978  CB  THR A  60      21.136  -6.496  -6.670  1.00  0.67           C  
ATOM    979  OG1 THR A  60      21.248  -7.791  -6.080  1.00  0.67           O  
ATOM    980  CG2 THR A  60      20.596  -6.630  -8.009  1.00  0.67           C  
ATOM    981  H   THR A  60      22.555  -5.951  -4.638  1.00  0.67           H  
ATOM    982  HA  THR A  60      23.130  -6.502  -7.381  1.00  0.67           H  
ATOM    983  HB  THR A  60      20.479  -5.877  -6.096  1.00  0.67           H  
ATOM    984  HG1 THR A  60      21.368  -7.657  -5.113  1.00  0.67           H  
ATOM    985 1HG2 THR A  60      19.618  -7.087  -7.953  1.00  0.67           H  
ATOM    986 2HG2 THR A  60      20.527  -5.632  -8.443  1.00  0.67           H  
ATOM    987 3HG2 THR A  60      21.255  -7.250  -8.613  1.00  0.67           H  
ATOM    988  N   LEU A  61      22.102  -3.436  -6.677  1.00  0.67           N  
ATOM    989  CA  LEU A  61      22.021  -2.069  -7.206  1.00  0.67           C  
ATOM    990  C   LEU A  61      23.379  -1.355  -7.161  1.00  0.67           C  
ATOM    991  O   LEU A  61      23.422  -0.443  -6.326  1.00  0.67           O  
ATOM    992  CB  LEU A  61      21.077  -1.194  -6.402  1.00  0.67           C  
ATOM    993  CG  LEU A  61      19.606  -1.496  -6.311  1.00  0.67           C  
ATOM    994  CD1 LEU A  61      19.071  -0.472  -5.347  1.00  0.67           C  
ATOM    995  CD2 LEU A  61      18.921  -1.394  -7.670  1.00  0.67           C  
ATOM    996  H   LEU A  61      21.920  -3.574  -5.686  1.00  0.67           H  
ATOM    997  HA  LEU A  61      21.680  -2.103  -8.233  1.00  0.67           H  
ATOM    998 1HB  LEU A  61      21.420  -1.226  -5.405  1.00  0.67           H  
ATOM    999 2HB  LEU A  61      21.184  -0.175  -6.736  1.00  0.67           H  
ATOM   1000  HG  LEU A  61      19.437  -2.494  -5.906  1.00  0.67           H  
ATOM   1001 1HD1 LEU A  61      18.037  -0.589  -5.222  1.00  0.67           H  
ATOM   1002 2HD1 LEU A  61      19.571  -0.584  -4.386  1.00  0.67           H  
ATOM   1003 3HD1 LEU A  61      19.275   0.502  -5.739  1.00  0.67           H  
ATOM   1004 1HD2 LEU A  61      17.856  -1.582  -7.554  1.00  0.67           H  
ATOM   1005 2HD2 LEU A  61      19.063  -0.407  -8.071  1.00  0.67           H  
ATOM   1006 3HD2 LEU A  61      19.353  -2.126  -8.353  1.00  0.67           H  
ATOM   1007  N   HIS A  62      24.390  -2.216  -7.163  1.00  0.67           N  
ATOM   1008  CA  HIS A  62      25.614  -1.823  -7.823  1.00  0.67           C  
ATOM   1009  C   HIS A  62      25.865  -2.659  -9.070  1.00  0.67           C  
ATOM   1010  O   HIS A  62      26.174  -2.106 -10.116  1.00  0.67           O  
ATOM   1011  CB  HIS A  62      26.820  -1.903  -6.887  1.00  0.67           C  
ATOM   1012  CG  HIS A  62      26.816  -0.895  -5.761  1.00  0.67           C  
ATOM   1013  ND1 HIS A  62      27.032   0.459  -5.978  1.00  0.67           N  
ATOM   1014  CD2 HIS A  62      26.657  -1.038  -4.422  1.00  0.67           C  
ATOM   1015  CE1 HIS A  62      27.000   1.095  -4.819  1.00  0.67           C  
ATOM   1016  NE2 HIS A  62      26.774   0.213  -3.863  1.00  0.67           N  
ATOM   1017  H   HIS A  62      24.549  -2.617  -6.242  1.00  0.67           H  
ATOM   1018  HA  HIS A  62      25.525  -0.789  -8.147  1.00  0.67           H  
ATOM   1019 1HB  HIS A  62      26.849  -2.901  -6.438  1.00  0.67           H  
ATOM   1020 2HB  HIS A  62      27.734  -1.776  -7.460  1.00  0.67           H  
ATOM   1021  HD2 HIS A  62      26.478  -1.971  -3.887  1.00  0.67           H  
ATOM   1022  HE1 HIS A  62      27.138   2.167  -4.678  1.00  0.67           H  
ATOM   1023  HE2 HIS A  62      26.704   0.416  -2.877  1.00  0.67           H  
ATOM   1024  N   LYS A  63      25.636  -3.971  -9.007  1.00  0.65           N  
ATOM   1025  CA  LYS A  63      25.914  -4.837 -10.162  1.00  0.65           C  
ATOM   1026  C   LYS A  63      25.095  -4.450 -11.395  1.00  0.65           C  
ATOM   1027  O   LYS A  63      25.584  -4.510 -12.525  1.00  0.65           O  
ATOM   1028  CB  LYS A  63      25.621  -6.293  -9.801  1.00  0.65           C  
ATOM   1029  CG  LYS A  63      26.614  -6.913  -8.827  1.00  0.65           C  
ATOM   1030  CD  LYS A  63      26.229  -8.341  -8.479  1.00  0.65           C  
ATOM   1031  CE  LYS A  63      27.207  -8.953  -7.489  1.00  0.65           C  
ATOM   1032  NZ  LYS A  63      26.824 -10.345  -7.121  1.00  0.65           N  
ATOM   1033  H   LYS A  63      25.331  -4.386  -8.125  1.00  0.65           H  
ATOM   1034  HA  LYS A  63      26.968  -4.741 -10.415  1.00  0.65           H  
ATOM   1035 1HB  LYS A  63      24.629  -6.357  -9.352  1.00  0.65           H  
ATOM   1036 2HB  LYS A  63      25.610  -6.897 -10.707  1.00  0.65           H  
ATOM   1037 1HG  LYS A  63      27.606  -6.913  -9.275  1.00  0.65           H  
ATOM   1038 2HG  LYS A  63      26.650  -6.321  -7.919  1.00  0.65           H  
ATOM   1039 1HD  LYS A  63      25.230  -8.343  -8.036  1.00  0.65           H  
ATOM   1040 2HD  LYS A  63      26.209  -8.946  -9.384  1.00  0.65           H  
ATOM   1041 1HE  LYS A  63      28.202  -8.964  -7.932  1.00  0.65           H  
ATOM   1042 2HE  LYS A  63      27.228  -8.341  -6.586  1.00  0.65           H  
ATOM   1043 1HZ  LYS A  63      27.495 -10.718  -6.464  1.00  0.65           H  
ATOM   1044 2HZ  LYS A  63      25.906 -10.341  -6.700  1.00  0.65           H  
ATOM   1045 3HZ  LYS A  63      26.812 -10.922  -7.951  1.00  0.65           H  
ATOM   1046  N   SER A  64      23.853  -4.037 -11.165  1.00  0.64           N  
ATOM   1047  CA  SER A  64      22.928  -3.605 -12.204  1.00  0.64           C  
ATOM   1048  C   SER A  64      23.148  -2.164 -12.637  1.00  0.64           C  
ATOM   1049  O   SER A  64      22.500  -1.689 -13.566  1.00  0.64           O  
ATOM   1050  CB  SER A  64      21.517  -3.700 -11.680  1.00  0.64           C  
ATOM   1051  OG  SER A  64      21.354  -2.784 -10.619  1.00  0.64           O  
ATOM   1052  H   SER A  64      23.517  -4.046 -10.206  1.00  0.64           H  
ATOM   1053  HA  SER A  64      23.053  -4.255 -13.070  1.00  0.64           H  
ATOM   1054 1HB  SER A  64      20.810  -3.476 -12.477  1.00  0.64           H  
ATOM   1055 2HB  SER A  64      21.316  -4.711 -11.326  1.00  0.64           H  
ATOM   1056  HG  SER A  64      21.803  -3.223  -9.854  1.00  0.64           H  
ATOM   1057  N   ASN A  65      23.967  -1.434 -11.882  1.00  0.62           N  
ATOM   1058  CA  ASN A  65      24.212  -0.008 -12.051  1.00  0.62           C  
ATOM   1059  C   ASN A  65      22.947   0.864 -11.912  1.00  0.62           C  
ATOM   1060  O   ASN A  65      22.961   2.017 -12.341  1.00  0.62           O  
ATOM   1061  CB  ASN A  65      24.850   0.276 -13.399  1.00  0.62           C  
ATOM   1062  CG  ASN A  65      26.223  -0.319 -13.618  1.00  0.62           C  
ATOM   1063  OD1 ASN A  65      27.044  -0.381 -12.699  1.00  0.62           O  
ATOM   1064  ND2 ASN A  65      26.505  -0.739 -14.843  1.00  0.62           N  
ATOM   1065  H   ASN A  65      24.516  -1.896 -11.165  1.00  0.62           H  
ATOM   1066  HA  ASN A  65      24.905   0.304 -11.266  1.00  0.62           H  
ATOM   1067 1HB  ASN A  65      24.204  -0.096 -14.170  1.00  0.62           H  
ATOM   1068 2HB  ASN A  65      24.921   1.345 -13.518  1.00  0.62           H  
ATOM   1069 1HD2 ASN A  65      27.401  -1.132 -15.034  1.00  0.62           H  
ATOM   1070 2HD2 ASN A  65      25.829  -0.651 -15.616  1.00  0.62           H  
ATOM   1071  N   ILE A  66      21.884   0.359 -11.259  1.00  0.60           N  
ATOM   1072  CA  ILE A  66      20.667   1.164 -11.076  1.00  0.60           C  
ATOM   1073  C   ILE A  66      20.610   1.773  -9.685  1.00  0.60           C  
ATOM   1074  O   ILE A  66      20.878   1.087  -8.711  1.00  0.60           O  
ATOM   1075  CB  ILE A  66      19.394   0.326 -11.304  1.00  0.60           C  
ATOM   1076  CG1 ILE A  66      19.454  -0.325 -12.667  1.00  0.60           C  
ATOM   1077  CG2 ILE A  66      18.132   1.207 -11.179  1.00  0.60           C  
ATOM   1078  CD1 ILE A  66      19.603   0.641 -13.796  1.00  0.60           C  
ATOM   1079  H   ILE A  66      21.882  -0.617 -10.942  1.00  0.60           H  
ATOM   1080  HA  ILE A  66      20.675   1.978 -11.799  1.00  0.60           H  
ATOM   1081  HB  ILE A  66      19.355  -0.472 -10.568  1.00  0.60           H  
ATOM   1082 1HG1 ILE A  66      20.286  -1.008 -12.689  1.00  0.60           H  
ATOM   1083 2HG1 ILE A  66      18.560  -0.889 -12.810  1.00  0.60           H  
ATOM   1084 1HG2 ILE A  66      17.256   0.602 -11.339  1.00  0.60           H  
ATOM   1085 2HG2 ILE A  66      18.075   1.651 -10.199  1.00  0.60           H  
ATOM   1086 3HG2 ILE A  66      18.177   1.988 -11.925  1.00  0.60           H  
ATOM   1087 1HD1 ILE A  66      19.638   0.095 -14.737  1.00  0.60           H  
ATOM   1088 2HD1 ILE A  66      18.763   1.333 -13.804  1.00  0.60           H  
ATOM   1089 3HD1 ILE A  66      20.529   1.182 -13.659  1.00  0.60           H  
ATOM   1090  N   TYR A  67      20.299   3.067  -9.595  1.00  0.59           N  
ATOM   1091  CA  TYR A  67      20.220   3.762  -8.305  1.00  0.59           C  
ATOM   1092  C   TYR A  67      18.908   4.554  -8.085  1.00  0.59           C  
ATOM   1093  O   TYR A  67      18.825   5.707  -8.517  1.00  0.59           O  
ATOM   1094  CB  TYR A  67      21.418   4.668  -8.142  1.00  0.59           C  
ATOM   1095  CG  TYR A  67      22.712   3.900  -8.243  1.00  0.59           C  
ATOM   1096  CD1 TYR A  67      23.464   3.950  -9.412  1.00  0.59           C  
ATOM   1097  CD2 TYR A  67      23.131   3.118  -7.185  1.00  0.59           C  
ATOM   1098  CE1 TYR A  67      24.647   3.235  -9.502  1.00  0.59           C  
ATOM   1099  CE2 TYR A  67      24.310   2.404  -7.284  1.00  0.59           C  
ATOM   1100  CZ  TYR A  67      25.070   2.464  -8.424  1.00  0.59           C  
ATOM   1101  OH  TYR A  67      26.264   1.766  -8.502  1.00  0.59           O  
ATOM   1102  H   TYR A  67      20.144   3.591 -10.459  1.00  0.59           H  
ATOM   1103  HA  TYR A  67      20.309   3.019  -7.512  1.00  0.59           H  
ATOM   1104 1HB  TYR A  67      21.409   5.441  -8.913  1.00  0.59           H  
ATOM   1105 2HB  TYR A  67      21.384   5.154  -7.171  1.00  0.59           H  
ATOM   1106  HD1 TYR A  67      23.126   4.555 -10.258  1.00  0.59           H  
ATOM   1107  HD2 TYR A  67      22.529   3.064  -6.273  1.00  0.59           H  
ATOM   1108  HE1 TYR A  67      25.240   3.281 -10.416  1.00  0.59           H  
ATOM   1109  HE2 TYR A  67      24.638   1.790  -6.456  1.00  0.59           H  
ATOM   1110  HH  TYR A  67      26.471   1.351  -7.635  1.00  0.59           H  
ATOM   1111  N   PRO A  68      17.826   3.921  -7.577  1.00  0.58           N  
ATOM   1112  CA  PRO A  68      16.506   4.496  -7.335  1.00  0.58           C  
ATOM   1113  C   PRO A  68      16.608   5.675  -6.392  1.00  0.58           C  
ATOM   1114  O   PRO A  68      17.422   5.670  -5.459  1.00  0.58           O  
ATOM   1115  CB  PRO A  68      15.739   3.343  -6.677  1.00  0.58           C  
ATOM   1116  CG  PRO A  68      16.484   2.119  -7.149  1.00  0.58           C  
ATOM   1117  CD  PRO A  68      17.916   2.530  -7.181  1.00  0.58           C  
ATOM   1118  HA  PRO A  68      16.034   4.787  -8.274  1.00  0.58           H  
ATOM   1119 1HB  PRO A  68      15.721   3.468  -5.587  1.00  0.58           H  
ATOM   1120 2HB  PRO A  68      14.702   3.350  -7.018  1.00  0.58           H  
ATOM   1121 1HG  PRO A  68      16.304   1.260  -6.511  1.00  0.58           H  
ATOM   1122 2HG  PRO A  68      16.153   1.855  -8.148  1.00  0.58           H  
ATOM   1123 1HD  PRO A  68      18.363   2.469  -6.183  1.00  0.58           H  
ATOM   1124 2HD  PRO A  68      18.431   1.915  -7.907  1.00  0.58           H  
ATOM   1125  N   PHE A  69      15.763   6.673  -6.598  1.00  0.59           N  
ATOM   1126  CA  PHE A  69      15.785   7.822  -5.711  1.00  0.59           C  
ATOM   1127  C   PHE A  69      14.437   8.501  -5.505  1.00  0.59           C  
ATOM   1128  O   PHE A  69      13.526   8.427  -6.345  1.00  0.59           O  
ATOM   1129  CB  PHE A  69      16.687   8.921  -6.272  1.00  0.59           C  
ATOM   1130  CG  PHE A  69      16.113   9.528  -7.541  1.00  0.59           C  
ATOM   1131  CD1 PHE A  69      15.248  10.617  -7.471  1.00  0.59           C  
ATOM   1132  CD2 PHE A  69      16.423   9.032  -8.770  1.00  0.59           C  
ATOM   1133  CE1 PHE A  69      14.694  11.178  -8.612  1.00  0.59           C  
ATOM   1134  CE2 PHE A  69      15.876   9.587  -9.907  1.00  0.59           C  
ATOM   1135  CZ  PHE A  69      15.004  10.658  -9.829  1.00  0.59           C  
ATOM   1136  H   PHE A  69      15.121   6.636  -7.382  1.00  0.59           H  
ATOM   1137  HA  PHE A  69      16.149   7.487  -4.747  1.00  0.59           H  
ATOM   1138 1HB  PHE A  69      16.811   9.712  -5.529  1.00  0.59           H  
ATOM   1139 2HB  PHE A  69      17.672   8.511  -6.497  1.00  0.59           H  
ATOM   1140  HD1 PHE A  69      15.000  11.015  -6.493  1.00  0.59           H  
ATOM   1141  HD2 PHE A  69      17.104   8.184  -8.842  1.00  0.59           H  
ATOM   1142  HE1 PHE A  69      14.011  12.021  -8.538  1.00  0.59           H  
ATOM   1143  HE2 PHE A  69      16.127   9.168 -10.867  1.00  0.59           H  
ATOM   1144  HZ  PHE A  69      14.572  11.083 -10.736  1.00  0.59           H  
ATOM   1145  N   ILE A  70      14.361   9.241  -4.393  1.00  0.60           N  
ATOM   1146  CA  ILE A  70      13.230  10.121  -4.121  1.00  0.60           C  
ATOM   1147  C   ILE A  70      13.759  11.512  -3.711  1.00  0.60           C  
ATOM   1148  O   ILE A  70      14.671  11.610  -2.882  1.00  0.60           O  
ATOM   1149  CB  ILE A  70      12.296   9.556  -3.034  1.00  0.60           C  
ATOM   1150  CG1 ILE A  70      11.794   8.172  -3.406  1.00  0.60           C  
ATOM   1151  CG2 ILE A  70      11.094  10.419  -2.977  1.00  0.60           C  
ATOM   1152  CD1 ILE A  70      10.991   7.527  -2.346  1.00  0.60           C  
ATOM   1153  H   ILE A  70      15.140   9.186  -3.737  1.00  0.60           H  
ATOM   1154  HA  ILE A  70      12.648  10.239  -5.033  1.00  0.60           H  
ATOM   1155  HB  ILE A  70      12.798   9.523  -2.068  1.00  0.60           H  
ATOM   1156 1HG1 ILE A  70      11.196   8.258  -4.280  1.00  0.60           H  
ATOM   1157 2HG1 ILE A  70      12.635   7.522  -3.617  1.00  0.60           H  
ATOM   1158 1HG2 ILE A  70      10.398  10.039  -2.236  1.00  0.60           H  
ATOM   1159 2HG2 ILE A  70      11.369  11.435  -2.732  1.00  0.60           H  
ATOM   1160 3HG2 ILE A  70      10.632  10.395  -3.955  1.00  0.60           H  
ATOM   1161 1HD1 ILE A  70      10.665   6.551  -2.691  1.00  0.60           H  
ATOM   1162 2HD1 ILE A  70      11.601   7.426  -1.460  1.00  0.60           H  
ATOM   1163 3HD1 ILE A  70      10.121   8.140  -2.119  1.00  0.60           H  
ATOM   1164  N   LEU A  71      13.247  12.581  -4.334  1.00  0.63           N  
ATOM   1165  CA  LEU A  71      13.685  13.938  -3.999  1.00  0.63           C  
ATOM   1166  C   LEU A  71      12.559  14.734  -3.335  1.00  0.63           C  
ATOM   1167  O   LEU A  71      11.439  14.768  -3.868  1.00  0.63           O  
ATOM   1168  CB  LEU A  71      14.055  14.723  -5.254  1.00  0.63           C  
ATOM   1169  CG  LEU A  71      15.001  14.123  -6.205  1.00  0.63           C  
ATOM   1170  CD1 LEU A  71      15.184  15.073  -7.343  1.00  0.63           C  
ATOM   1171  CD2 LEU A  71      16.276  13.808  -5.543  1.00  0.63           C  
ATOM   1172  H   LEU A  71      12.519  12.444  -5.022  1.00  0.63           H  
ATOM   1173  HA  LEU A  71      14.532  13.885  -3.322  1.00  0.63           H  
ATOM   1174 1HB  LEU A  71      13.142  14.938  -5.799  1.00  0.63           H  
ATOM   1175 2HB  LEU A  71      14.484  15.672  -4.933  1.00  0.63           H  
ATOM   1176  HG  LEU A  71      14.562  13.230  -6.596  1.00  0.63           H  
ATOM   1177 1HD1 LEU A  71      15.833  14.621  -8.083  1.00  0.63           H  
ATOM   1178 2HD1 LEU A  71      14.242  15.293  -7.786  1.00  0.63           H  
ATOM   1179 3HD1 LEU A  71      15.621  15.997  -6.979  1.00  0.63           H  
ATOM   1180 1HD2 LEU A  71      16.965  13.359  -6.259  1.00  0.63           H  
ATOM   1181 2HD2 LEU A  71      16.706  14.722  -5.143  1.00  0.63           H  
ATOM   1182 3HD2 LEU A  71      16.089  13.112  -4.734  1.00  0.63           H  
ATOM   1183  N   TYR A  72      12.889  15.479  -2.272  1.00  0.66           N  
ATOM   1184  CA  TYR A  72      11.906  16.333  -1.595  1.00  0.66           C  
ATOM   1185  C   TYR A  72      12.343  17.791  -1.408  1.00  0.66           C  
ATOM   1186  O   TYR A  72      13.525  18.092  -1.224  1.00  0.66           O  
ATOM   1187  CB  TYR A  72      11.583  15.784  -0.202  1.00  0.66           C  
ATOM   1188  CG  TYR A  72      10.960  14.422  -0.149  1.00  0.66           C  
ATOM   1189  CD1 TYR A  72      11.754  13.292  -0.145  1.00  0.66           C  
ATOM   1190  CD2 TYR A  72       9.591  14.305  -0.067  1.00  0.66           C  
ATOM   1191  CE1 TYR A  72      11.160  12.051  -0.057  1.00  0.66           C  
ATOM   1192  CE2 TYR A  72       9.000  13.075   0.011  1.00  0.66           C  
ATOM   1193  CZ  TYR A  72       9.778  11.949   0.019  1.00  0.66           C  
ATOM   1194  OH  TYR A  72       9.192  10.718   0.115  1.00  0.66           O  
ATOM   1195  H   TYR A  72      13.834  15.393  -1.892  1.00  0.66           H  
ATOM   1196  HA  TYR A  72      11.001  16.340  -2.196  1.00  0.66           H  
ATOM   1197 1HB  TYR A  72      12.497  15.756   0.390  1.00  0.66           H  
ATOM   1198 2HB  TYR A  72      10.903  16.477   0.290  1.00  0.66           H  
ATOM   1199  HD1 TYR A  72      12.844  13.382  -0.204  1.00  0.66           H  
ATOM   1200  HD2 TYR A  72       8.979  15.194  -0.060  1.00  0.66           H  
ATOM   1201  HE1 TYR A  72      11.773  11.152  -0.048  1.00  0.66           H  
ATOM   1202  HE2 TYR A  72       7.914  12.996   0.077  1.00  0.66           H  
ATOM   1203  HH  TYR A  72       8.244  10.827   0.219  1.00  0.66           H  
ATOM   1204  N   TYR A  73      11.373  18.699  -1.356  1.00  0.69           N  
ATOM   1205  CA  TYR A  73      11.670  20.095  -1.017  1.00  0.69           C  
ATOM   1206  C   TYR A  73      10.727  20.502   0.095  1.00  0.69           C  
ATOM   1207  O   TYR A  73       9.517  20.438  -0.069  1.00  0.69           O  
ATOM   1208  CB  TYR A  73      11.492  21.061  -2.193  1.00  0.69           C  
ATOM   1209  CG  TYR A  73      11.871  22.452  -1.788  1.00  0.69           C  
ATOM   1210  CD1 TYR A  73      13.059  22.624  -1.125  1.00  0.69           C  
ATOM   1211  CD2 TYR A  73      11.042  23.536  -2.023  1.00  0.69           C  
ATOM   1212  CE1 TYR A  73      13.443  23.854  -0.679  1.00  0.69           C  
ATOM   1213  CE2 TYR A  73      11.423  24.792  -1.572  1.00  0.69           C  
ATOM   1214  CZ  TYR A  73      12.626  24.942  -0.891  1.00  0.69           C  
ATOM   1215  OH  TYR A  73      13.013  26.170  -0.403  1.00  0.69           O  
ATOM   1216  H   TYR A  73      10.413  18.398  -1.542  1.00  0.69           H  
ATOM   1217  HA  TYR A  73      12.691  20.172  -0.643  1.00  0.69           H  
ATOM   1218 1HB  TYR A  73      12.074  20.772  -3.020  1.00  0.69           H  
ATOM   1219 2HB  TYR A  73      10.451  21.069  -2.500  1.00  0.69           H  
ATOM   1220  HD1 TYR A  73      13.693  21.759  -0.943  1.00  0.69           H  
ATOM   1221  HD2 TYR A  73      10.092  23.402  -2.541  1.00  0.69           H  
ATOM   1222  HE1 TYR A  73      14.387  23.964  -0.143  1.00  0.69           H  
ATOM   1223  HE2 TYR A  73      10.774  25.651  -1.736  1.00  0.69           H  
ATOM   1224  HH  TYR A  73      13.868  26.079   0.032  1.00  0.69           H  
ATOM   1225  N   GLN A  74      11.262  20.859   1.259  1.00  0.71           N  
ATOM   1226  CA  GLN A  74      10.406  21.187   2.406  1.00  0.71           C  
ATOM   1227  C   GLN A  74       9.412  20.048   2.675  1.00  0.71           C  
ATOM   1228  O   GLN A  74       8.249  20.280   2.999  1.00  0.71           O  
ATOM   1229  CB  GLN A  74       9.651  22.499   2.154  1.00  0.71           C  
ATOM   1230  CG  GLN A  74      10.549  23.692   1.960  1.00  0.71           C  
ATOM   1231  CD  GLN A  74       9.778  24.977   1.701  1.00  0.71           C  
ATOM   1232  OE1 GLN A  74       8.693  24.964   1.110  1.00  0.71           O  
ATOM   1233  NE2 GLN A  74      10.335  26.098   2.143  1.00  0.71           N  
ATOM   1234  H   GLN A  74      12.267  20.913   1.350  1.00  0.71           H  
ATOM   1235  HA  GLN A  74      11.034  21.305   3.289  1.00  0.71           H  
ATOM   1236 1HB  GLN A  74       9.012  22.414   1.278  1.00  0.71           H  
ATOM   1237 2HB  GLN A  74       9.003  22.707   3.003  1.00  0.71           H  
ATOM   1238 1HG  GLN A  74      11.151  23.829   2.855  1.00  0.71           H  
ATOM   1239 2HG  GLN A  74      11.183  23.498   1.121  1.00  0.71           H  
ATOM   1240 1HE2 GLN A  74       9.875  26.976   2.001  1.00  0.71           H  
ATOM   1241 2HE2 GLN A  74      11.216  26.067   2.615  1.00  0.71           H  
ATOM   1242  N   LYS A  75       9.904  18.814   2.527  1.00  0.72           N  
ATOM   1243  CA  LYS A  75       9.165  17.558   2.690  1.00  0.72           C  
ATOM   1244  C   LYS A  75       8.033  17.342   1.663  1.00  0.72           C  
ATOM   1245  O   LYS A  75       7.256  16.392   1.785  1.00  0.72           O  
ATOM   1246  CB  LYS A  75       8.630  17.432   4.122  1.00  0.72           C  
ATOM   1247  CG  LYS A  75       9.714  17.581   5.206  1.00  0.72           C  
ATOM   1248  CD  LYS A  75      10.788  16.474   5.088  1.00  0.72           C  
ATOM   1249  CE  LYS A  75      11.839  16.590   6.201  1.00  0.72           C  
ATOM   1250  NZ  LYS A  75      12.904  15.524   6.113  1.00  0.72           N  
ATOM   1251  H   LYS A  75      10.876  18.746   2.268  1.00  0.72           H  
ATOM   1252  HA  LYS A  75       9.873  16.742   2.547  1.00  0.72           H  
ATOM   1253 1HB  LYS A  75       7.857  18.177   4.301  1.00  0.72           H  
ATOM   1254 2HB  LYS A  75       8.169  16.453   4.247  1.00  0.72           H  
ATOM   1255 1HG  LYS A  75      10.195  18.553   5.120  1.00  0.72           H  
ATOM   1256 2HG  LYS A  75       9.248  17.515   6.188  1.00  0.72           H  
ATOM   1257 1HD  LYS A  75      10.313  15.493   5.150  1.00  0.72           H  
ATOM   1258 2HD  LYS A  75      11.291  16.552   4.122  1.00  0.72           H  
ATOM   1259 1HE  LYS A  75      12.315  17.567   6.137  1.00  0.72           H  
ATOM   1260 2HE  LYS A  75      11.338  16.504   7.165  1.00  0.72           H  
ATOM   1261 1HZ  LYS A  75      13.555  15.650   6.872  1.00  0.72           H  
ATOM   1262 2HZ  LYS A  75      12.473  14.617   6.189  1.00  0.72           H  
ATOM   1263 3HZ  LYS A  75      13.430  15.570   5.219  1.00  0.72           H  
ATOM   1264  N   GLN A  76       7.991  18.161   0.611  1.00  0.70           N  
ATOM   1265  CA  GLN A  76       7.053  17.985  -0.491  1.00  0.70           C  
ATOM   1266  C   GLN A  76       7.692  17.107  -1.541  1.00  0.70           C  
ATOM   1267  O   GLN A  76       8.832  17.341  -1.944  1.00  0.70           O  
ATOM   1268  CB  GLN A  76       6.686  19.331  -1.129  1.00  0.70           C  
ATOM   1269  CG  GLN A  76       5.696  19.240  -2.280  1.00  0.70           C  
ATOM   1270  CD  GLN A  76       5.370  20.600  -2.883  1.00  0.70           C  
ATOM   1271  OE1 GLN A  76       6.135  21.562  -2.762  1.00  0.70           O  
ATOM   1272  NE2 GLN A  76       4.222  20.688  -3.544  1.00  0.70           N  
ATOM   1273  H   GLN A  76       8.620  18.955   0.563  1.00  0.70           H  
ATOM   1274  HA  GLN A  76       6.153  17.494  -0.123  1.00  0.70           H  
ATOM   1275 1HB  GLN A  76       6.281  19.997  -0.367  1.00  0.70           H  
ATOM   1276 2HB  GLN A  76       7.588  19.799  -1.519  1.00  0.70           H  
ATOM   1277 1HG  GLN A  76       6.132  18.622  -3.067  1.00  0.70           H  
ATOM   1278 2HG  GLN A  76       4.773  18.789  -1.920  1.00  0.70           H  
ATOM   1279 1HE2 GLN A  76       3.952  21.554  -3.969  1.00  0.70           H  
ATOM   1280 2HE2 GLN A  76       3.630  19.884  -3.626  1.00  0.70           H  
ATOM   1281  N   LEU A  77       7.005  16.074  -1.999  1.00  0.68           N  
ATOM   1282  CA  LEU A  77       7.653  15.285  -3.034  1.00  0.68           C  
ATOM   1283  C   LEU A  77       7.844  16.116  -4.290  1.00  0.68           C  
ATOM   1284  O   LEU A  77       6.885  16.684  -4.814  1.00  0.68           O  
ATOM   1285  CB  LEU A  77       6.844  14.029  -3.400  1.00  0.68           C  
ATOM   1286  CG  LEU A  77       7.506  13.133  -4.495  1.00  0.68           C  
ATOM   1287  CD1 LEU A  77       8.750  12.545  -3.945  1.00  0.68           C  
ATOM   1288  CD2 LEU A  77       6.552  12.046  -4.973  1.00  0.68           C  
ATOM   1289  H   LEU A  77       6.080  15.852  -1.657  1.00  0.68           H  
ATOM   1290  HA  LEU A  77       8.636  14.976  -2.683  1.00  0.68           H  
ATOM   1291 1HB  LEU A  77       6.720  13.421  -2.505  1.00  0.68           H  
ATOM   1292 2HB  LEU A  77       5.862  14.332  -3.758  1.00  0.68           H  
ATOM   1293  HG  LEU A  77       7.778  13.752  -5.348  1.00  0.68           H  
ATOM   1294 1HD1 LEU A  77       9.211  11.954  -4.718  1.00  0.68           H  
ATOM   1295 2HD1 LEU A  77       9.425  13.333  -3.636  1.00  0.68           H  
ATOM   1296 3HD1 LEU A  77       8.512  11.921  -3.091  1.00  0.68           H  
ATOM   1297 1HD2 LEU A  77       7.043  11.445  -5.741  1.00  0.68           H  
ATOM   1298 2HD2 LEU A  77       6.275  11.417  -4.153  1.00  0.68           H  
ATOM   1299 3HD2 LEU A  77       5.658  12.505  -5.388  1.00  0.68           H  
ATOM   1300  N   ILE A  78       9.076  16.141  -4.773  1.00  0.65           N  
ATOM   1301  CA  ILE A  78       9.466  16.801  -6.007  1.00  0.65           C  
ATOM   1302  C   ILE A  78       9.632  15.739  -7.055  1.00  0.65           C  
ATOM   1303  O   ILE A  78       9.141  15.877  -8.167  1.00  0.65           O  
ATOM   1304  CB  ILE A  78      10.749  17.638  -5.838  1.00  0.65           C  
ATOM   1305  CG1 ILE A  78      10.501  18.765  -4.839  1.00  0.65           C  
ATOM   1306  CG2 ILE A  78      11.354  18.136  -7.163  1.00  0.65           C  
ATOM   1307  CD1 ILE A  78       9.381  19.722  -5.246  1.00  0.65           C  
ATOM   1308  H   ILE A  78       9.808  15.658  -4.256  1.00  0.65           H  
ATOM   1309  HA  ILE A  78       8.669  17.471  -6.325  1.00  0.65           H  
ATOM   1310  HB  ILE A  78      11.493  16.993  -5.373  1.00  0.65           H  
ATOM   1311 1HG1 ILE A  78      10.243  18.330  -3.882  1.00  0.65           H  
ATOM   1312 2HG1 ILE A  78      11.409  19.334  -4.731  1.00  0.65           H  
ATOM   1313 1HG2 ILE A  78      12.278  18.670  -6.956  1.00  0.65           H  
ATOM   1314 2HG2 ILE A  78      11.565  17.289  -7.810  1.00  0.65           H  
ATOM   1315 3HG2 ILE A  78      10.671  18.797  -7.652  1.00  0.65           H  
ATOM   1316 1HD1 ILE A  78       9.258  20.496  -4.492  1.00  0.65           H  
ATOM   1317 2HD1 ILE A  78       9.626  20.187  -6.205  1.00  0.65           H  
ATOM   1318 3HD1 ILE A  78       8.445  19.168  -5.344  1.00  0.65           H  
ATOM   1319  N   ALA A  79      10.335  14.660  -6.728  1.00  0.62           N  
ATOM   1320  CA  ALA A  79      10.513  13.667  -7.769  1.00  0.62           C  
ATOM   1321  C   ALA A  79      10.751  12.266  -7.275  1.00  0.62           C  
ATOM   1322  O   ALA A  79      11.284  12.029  -6.196  1.00  0.62           O  
ATOM   1323  CB  ALA A  79      11.677  14.045  -8.638  1.00  0.62           C  
ATOM   1324  H   ALA A  79      10.730  14.557  -5.794  1.00  0.62           H  
ATOM   1325  HA  ALA A  79       9.603  13.660  -8.360  1.00  0.62           H  
ATOM   1326 1HB  ALA A  79      11.765  13.329  -9.443  1.00  0.62           H  
ATOM   1327 2HB  ALA A  79      11.531  15.021  -9.030  1.00  0.62           H  
ATOM   1328 3HB  ALA A  79      12.549  14.020  -8.045  1.00  0.62           H  
ATOM   1329  N   ILE A  80      10.410  11.326  -8.128  1.00  0.60           N  
ATOM   1330  CA  ILE A  80      10.692   9.925  -7.875  1.00  0.60           C  
ATOM   1331  C   ILE A  80      11.041   9.207  -9.167  1.00  0.60           C  
ATOM   1332  O   ILE A  80      10.420   9.445 -10.216  1.00  0.60           O  
ATOM   1333  CB  ILE A  80       9.503   9.295  -7.136  1.00  0.60           C  
ATOM   1334  CG1 ILE A  80       9.760   7.892  -6.777  1.00  0.60           C  
ATOM   1335  CG2 ILE A  80       8.314   9.448  -7.903  1.00  0.60           C  
ATOM   1336  CD1 ILE A  80       8.772   7.397  -5.769  1.00  0.60           C  
ATOM   1337  H   ILE A  80       9.935  11.608  -8.986  1.00  0.60           H  
ATOM   1338  HA  ILE A  80      11.559   9.858  -7.221  1.00  0.60           H  
ATOM   1339  HB  ILE A  80       9.368   9.827  -6.193  1.00  0.60           H  
ATOM   1340 1HG1 ILE A  80       9.699   7.267  -7.665  1.00  0.60           H  
ATOM   1341 2HG1 ILE A  80      10.758   7.823  -6.385  1.00  0.60           H  
ATOM   1342 1HG2 ILE A  80       7.457   9.055  -7.356  1.00  0.60           H  
ATOM   1343 2HG2 ILE A  80       8.215  10.506  -8.052  1.00  0.60           H  
ATOM   1344 3HG2 ILE A  80       8.412   8.936  -8.847  1.00  0.60           H  
ATOM   1345 1HD1 ILE A  80       8.978   6.380  -5.503  1.00  0.60           H  
ATOM   1346 2HD1 ILE A  80       8.842   8.022  -4.885  1.00  0.60           H  
ATOM   1347 3HD1 ILE A  80       7.770   7.463  -6.185  1.00  0.60           H  
ATOM   1348  N   GLY A  81      12.030   8.322  -9.081  1.00  0.60           N  
ATOM   1349  CA  GLY A  81      12.452   7.534 -10.232  1.00  0.60           C  
ATOM   1350  C   GLY A  81      13.797   6.893 -10.001  1.00  0.60           C  
ATOM   1351  O   GLY A  81      14.119   6.515  -8.875  1.00  0.60           O  
ATOM   1352  H   GLY A  81      12.517   8.215  -8.186  1.00  0.60           H  
ATOM   1353 1HA  GLY A  81      11.730   6.754 -10.409  1.00  0.60           H  
ATOM   1354 2HA  GLY A  81      12.487   8.165 -11.115  1.00  0.60           H  
ATOM   1355  N   PHE A  82      14.575   6.732 -11.069  1.00  0.60           N  
ATOM   1356  CA  PHE A  82      15.890   6.115 -10.905  1.00  0.60           C  
ATOM   1357  C   PHE A  82      16.932   6.634 -11.879  1.00  0.60           C  
ATOM   1358  O   PHE A  82      16.608   7.183 -12.935  1.00  0.60           O  
ATOM   1359  CB  PHE A  82      15.798   4.604 -11.063  1.00  0.60           C  
ATOM   1360  CG  PHE A  82      15.442   4.137 -12.428  1.00  0.60           C  
ATOM   1361  CD1 PHE A  82      16.442   3.827 -13.326  1.00  0.60           C  
ATOM   1362  CD2 PHE A  82      14.120   4.008 -12.828  1.00  0.60           C  
ATOM   1363  CE1 PHE A  82      16.145   3.397 -14.583  1.00  0.60           C  
ATOM   1364  CE2 PHE A  82      13.820   3.568 -14.089  1.00  0.60           C  
ATOM   1365  CZ  PHE A  82      14.832   3.261 -14.968  1.00  0.60           C  
ATOM   1366  H   PHE A  82      14.237   7.059 -11.977  1.00  0.60           H  
ATOM   1367  HA  PHE A  82      16.251   6.334  -9.903  1.00  0.60           H  
ATOM   1368 1HB  PHE A  82      16.758   4.159 -10.795  1.00  0.60           H  
ATOM   1369 2HB  PHE A  82      15.062   4.217 -10.368  1.00  0.60           H  
ATOM   1370  HD1 PHE A  82      17.481   3.933 -13.020  1.00  0.60           H  
ATOM   1371  HD2 PHE A  82      13.319   4.260 -12.134  1.00  0.60           H  
ATOM   1372  HE1 PHE A  82      16.946   3.161 -15.279  1.00  0.60           H  
ATOM   1373  HE2 PHE A  82      12.786   3.471 -14.410  1.00  0.60           H  
ATOM   1374  HZ  PHE A  82      14.584   2.923 -15.975  1.00  0.60           H  
ATOM   1375  N   ILE A  83      18.198   6.422 -11.532  1.00  0.62           N  
ATOM   1376  CA  ILE A  83      19.287   6.767 -12.440  1.00  0.62           C  
ATOM   1377  C   ILE A  83      19.967   5.492 -12.943  1.00  0.62           C  
ATOM   1378  O   ILE A  83      20.275   4.591 -12.152  1.00  0.62           O  
ATOM   1379  CB  ILE A  83      20.308   7.681 -11.750  1.00  0.62           C  
ATOM   1380  CG1 ILE A  83      19.635   8.972 -11.284  1.00  0.62           C  
ATOM   1381  CG2 ILE A  83      21.405   8.012 -12.716  1.00  0.62           C  
ATOM   1382  CD1 ILE A  83      20.516   9.790 -10.380  1.00  0.62           C  
ATOM   1383  H   ILE A  83      18.412   6.034 -10.611  1.00  0.62           H  
ATOM   1384  HA  ILE A  83      18.884   7.292 -13.301  1.00  0.62           H  
ATOM   1385  HB  ILE A  83      20.722   7.179 -10.874  1.00  0.62           H  
ATOM   1386 1HG1 ILE A  83      19.369   9.569 -12.154  1.00  0.62           H  
ATOM   1387 2HG1 ILE A  83      18.730   8.727 -10.744  1.00  0.62           H  
ATOM   1388 1HG2 ILE A  83      22.136   8.661 -12.239  1.00  0.62           H  
ATOM   1389 2HG2 ILE A  83      21.895   7.094 -13.035  1.00  0.62           H  
ATOM   1390 3HG2 ILE A  83      20.978   8.518 -13.583  1.00  0.62           H  
ATOM   1391 1HD1 ILE A  83      20.007  10.686 -10.064  1.00  0.62           H  
ATOM   1392 2HD1 ILE A  83      20.771   9.197  -9.499  1.00  0.62           H  
ATOM   1393 3HD1 ILE A  83      21.426  10.062 -10.911  1.00  0.62           H  
ATOM   1394  N   ASP A  84      20.111   5.367 -14.269  1.00  0.63           N  
ATOM   1395  CA  ASP A  84      20.738   4.166 -14.838  1.00  0.63           C  
ATOM   1396  C   ASP A  84      22.265   4.279 -14.984  1.00  0.63           C  
ATOM   1397  O   ASP A  84      22.874   5.274 -14.586  1.00  0.63           O  
ATOM   1398  CB  ASP A  84      20.154   3.819 -16.205  1.00  0.63           C  
ATOM   1399  CG  ASP A  84      20.549   4.802 -17.272  1.00  0.63           C  
ATOM   1400  OD1 ASP A  84      21.476   5.571 -17.020  1.00  0.63           O  
ATOM   1401  OD2 ASP A  84      19.986   4.770 -18.332  1.00  0.63           O  
ATOM   1402  H   ASP A  84      19.796   6.131 -14.876  1.00  0.63           H  
ATOM   1403  HA  ASP A  84      20.536   3.342 -14.165  1.00  0.63           H  
ATOM   1404 1HB  ASP A  84      20.450   2.816 -16.502  1.00  0.63           H  
ATOM   1405 2HB  ASP A  84      19.068   3.824 -16.134  1.00  0.63           H  
ATOM   1406  N   GLU A  85      22.863   3.274 -15.633  1.00  0.65           N  
ATOM   1407  CA  GLU A  85      24.307   3.165 -15.862  1.00  0.65           C  
ATOM   1408  C   GLU A  85      24.946   4.280 -16.695  1.00  0.65           C  
ATOM   1409  O   GLU A  85      26.169   4.431 -16.686  1.00  0.65           O  
ATOM   1410  CB  GLU A  85      24.623   1.821 -16.525  1.00  0.65           C  
ATOM   1411  CG  GLU A  85      24.170   1.627 -17.940  1.00  0.65           C  
ATOM   1412  CD  GLU A  85      24.467   0.209 -18.415  1.00  0.65           C  
ATOM   1413  OE1 GLU A  85      25.072  -0.549 -17.665  1.00  0.65           O  
ATOM   1414  OE2 GLU A  85      24.082  -0.124 -19.514  1.00  0.65           O  
ATOM   1415  H   GLU A  85      22.288   2.508 -15.943  1.00  0.65           H  
ATOM   1416  HA  GLU A  85      24.788   3.186 -14.885  1.00  0.65           H  
ATOM   1417 1HB  GLU A  85      25.693   1.627 -16.474  1.00  0.65           H  
ATOM   1418 2HB  GLU A  85      24.122   1.050 -15.990  1.00  0.65           H  
ATOM   1419 1HG  GLU A  85      23.099   1.821 -18.009  1.00  0.65           H  
ATOM   1420 2HG  GLU A  85      24.686   2.338 -18.582  1.00  0.65           H  
ATOM   1421  N   ASN A  86      24.143   5.017 -17.462  1.00  0.66           N  
ATOM   1422  CA  ASN A  86      24.650   6.077 -18.319  1.00  0.66           C  
ATOM   1423  C   ASN A  86      24.450   7.422 -17.646  1.00  0.66           C  
ATOM   1424  O   ASN A  86      24.709   8.471 -18.238  1.00  0.66           O  
ATOM   1425  CB  ASN A  86      23.937   6.054 -19.657  1.00  0.66           C  
ATOM   1426  CG  ASN A  86      24.259   4.839 -20.475  1.00  0.66           C  
ATOM   1427  OD1 ASN A  86      25.410   4.390 -20.521  1.00  0.66           O  
ATOM   1428  ND2 ASN A  86      23.262   4.295 -21.127  1.00  0.66           N  
ATOM   1429  H   ASN A  86      23.130   4.901 -17.407  1.00  0.66           H  
ATOM   1430  HA  ASN A  86      25.720   5.934 -18.470  1.00  0.66           H  
ATOM   1431 1HB  ASN A  86      22.853   6.083 -19.480  1.00  0.66           H  
ATOM   1432 2HB  ASN A  86      24.191   6.948 -20.224  1.00  0.66           H  
ATOM   1433 1HD2 ASN A  86      23.413   3.482 -21.688  1.00  0.66           H  
ATOM   1434 2HD2 ASN A  86      22.342   4.694 -21.060  1.00  0.66           H  
ATOM   1435  N   HIS A  87      24.025   7.370 -16.381  1.00  0.67           N  
ATOM   1436  CA  HIS A  87      23.688   8.513 -15.552  1.00  0.67           C  
ATOM   1437  C   HIS A  87      22.469   9.243 -16.113  1.00  0.67           C  
ATOM   1438  O   HIS A  87      22.304  10.448 -15.907  1.00  0.67           O  
ATOM   1439  CB  HIS A  87      24.875   9.478 -15.430  1.00  0.67           C  
ATOM   1440  CG  HIS A  87      26.123   8.828 -14.900  1.00  0.67           C  
ATOM   1441  ND1 HIS A  87      26.264   8.434 -13.582  1.00  0.67           N  
ATOM   1442  CD2 HIS A  87      27.274   8.483 -15.521  1.00  0.67           C  
ATOM   1443  CE1 HIS A  87      27.452   7.879 -13.418  1.00  0.67           C  
ATOM   1444  NE2 HIS A  87      28.084   7.897 -14.578  1.00  0.67           N  
ATOM   1445  H   HIS A  87      23.849   6.458 -15.959  1.00  0.67           H  
ATOM   1446  HA  HIS A  87      23.443   8.163 -14.556  1.00  0.67           H  
ATOM   1447 1HB  HIS A  87      25.095   9.948 -16.383  1.00  0.67           H  
ATOM   1448 2HB  HIS A  87      24.604  10.277 -14.742  1.00  0.67           H  
ATOM   1449  HD2 HIS A  87      27.511   8.638 -16.575  1.00  0.67           H  
ATOM   1450  HE1 HIS A  87      27.843   7.474 -12.486  1.00  0.67           H  
ATOM   1451  HE2 HIS A  87      29.011   7.536 -14.751  1.00  0.67           H  
ATOM   1452  N   ASP A  88      21.582   8.491 -16.773  1.00  0.67           N  
ATOM   1453  CA  ASP A  88      20.343   9.027 -17.307  1.00  0.67           C  
ATOM   1454  C   ASP A  88      19.206   8.863 -16.315  1.00  0.67           C  
ATOM   1455  O   ASP A  88      18.934   7.769 -15.810  1.00  0.67           O  
ATOM   1456  CB  ASP A  88      19.996   8.404 -18.664  1.00  0.67           C  
ATOM   1457  CG  ASP A  88      20.896   8.918 -19.825  1.00  0.67           C  
ATOM   1458  OD1 ASP A  88      21.269  10.071 -19.797  1.00  0.67           O  
ATOM   1459  OD2 ASP A  88      21.183   8.160 -20.725  1.00  0.67           O  
ATOM   1460  H   ASP A  88      21.755   7.487 -16.906  1.00  0.67           H  
ATOM   1461  HA  ASP A  88      20.481  10.096 -17.474  1.00  0.67           H  
ATOM   1462 1HB  ASP A  88      20.109   7.321 -18.599  1.00  0.67           H  
ATOM   1463 2HB  ASP A  88      18.953   8.610 -18.902  1.00  0.67           H  
ATOM   1464  N   MET A  89      18.595   9.983 -15.958  1.00  0.66           N  
ATOM   1465  CA  MET A  89      17.520   9.958 -14.980  1.00  0.66           C  
ATOM   1466  C   MET A  89      16.166   9.702 -15.648  1.00  0.66           C  
ATOM   1467  O   MET A  89      15.789  10.386 -16.603  1.00  0.66           O  
ATOM   1468  CB  MET A  89      17.551  11.261 -14.191  1.00  0.66           C  
ATOM   1469  CG  MET A  89      16.550  11.363 -13.095  1.00  0.66           C  
ATOM   1470  SD  MET A  89      16.754  12.872 -12.110  1.00  0.66           S  
ATOM   1471  CE  MET A  89      18.146  12.474 -11.142  1.00  0.66           C  
ATOM   1472  H   MET A  89      18.873  10.858 -16.382  1.00  0.66           H  
ATOM   1473  HA  MET A  89      17.697   9.139 -14.287  1.00  0.66           H  
ATOM   1474 1HB  MET A  89      18.538  11.394 -13.751  1.00  0.66           H  
ATOM   1475 2HB  MET A  89      17.379  12.100 -14.868  1.00  0.66           H  
ATOM   1476 1HG  MET A  89      15.535  11.338 -13.502  1.00  0.66           H  
ATOM   1477 2HG  MET A  89      16.678  10.515 -12.461  1.00  0.66           H  
ATOM   1478 1HE  MET A  89      18.390  13.298 -10.504  1.00  0.66           H  
ATOM   1479 2HE  MET A  89      17.923  11.601 -10.538  1.00  0.66           H  
ATOM   1480 3HE  MET A  89      18.992  12.266 -11.795  1.00  0.66           H  
ATOM   1481  N   ASP A  90      15.448   8.707 -15.124  1.00  0.65           N  
ATOM   1482  CA  ASP A  90      14.136   8.287 -15.619  1.00  0.65           C  
ATOM   1483  C   ASP A  90      13.085   8.606 -14.559  1.00  0.65           C  
ATOM   1484  O   ASP A  90      13.083   8.010 -13.476  1.00  0.65           O  
ATOM   1485  CB  ASP A  90      14.132   6.778 -15.926  1.00  0.65           C  
ATOM   1486  CG  ASP A  90      12.840   6.228 -16.614  1.00  0.65           C  
ATOM   1487  OD1 ASP A  90      11.924   6.974 -16.817  1.00  0.65           O  
ATOM   1488  OD2 ASP A  90      12.808   5.054 -16.927  1.00  0.65           O  
ATOM   1489  H   ASP A  90      15.850   8.189 -14.343  1.00  0.65           H  
ATOM   1490  HA  ASP A  90      13.900   8.842 -16.526  1.00  0.65           H  
ATOM   1491 1HB  ASP A  90      14.982   6.546 -16.569  1.00  0.65           H  
ATOM   1492 2HB  ASP A  90      14.291   6.243 -14.997  1.00  0.65           H  
ATOM   1493  N   PHE A  91      12.255   9.615 -14.813  1.00  0.65           N  
ATOM   1494  CA  PHE A  91      11.294  10.029 -13.797  1.00  0.65           C  
ATOM   1495  C   PHE A  91       9.973   9.303 -13.916  1.00  0.65           C  
ATOM   1496  O   PHE A  91       9.427   9.132 -15.009  1.00  0.65           O  
ATOM   1497  CB  PHE A  91      10.950  11.490 -13.916  1.00  0.65           C  
ATOM   1498  CG  PHE A  91      11.990  12.407 -13.656  1.00  0.65           C  
ATOM   1499  CD1 PHE A  91      12.696  12.932 -14.709  1.00  0.65           C  
ATOM   1500  CD2 PHE A  91      12.286  12.773 -12.380  1.00  0.65           C  
ATOM   1501  CE1 PHE A  91      13.679  13.822 -14.494  1.00  0.65           C  
ATOM   1502  CE2 PHE A  91      13.275  13.664 -12.156  1.00  0.65           C  
ATOM   1503  CZ  PHE A  91      13.968  14.195 -13.231  1.00  0.65           C  
ATOM   1504  H   PHE A  91      12.286  10.074 -15.713  1.00  0.65           H  
ATOM   1505  HA  PHE A  91      11.712   9.830 -12.810  1.00  0.65           H  
ATOM   1506 1HB  PHE A  91      10.582  11.677 -14.908  1.00  0.65           H  
ATOM   1507 2HB  PHE A  91      10.141  11.712 -13.218  1.00  0.65           H  
ATOM   1508  HD1 PHE A  91      12.450  12.627 -15.727  1.00  0.65           H  
ATOM   1509  HD2 PHE A  91      11.715  12.340 -11.553  1.00  0.65           H  
ATOM   1510  HE1 PHE A  91      14.229  14.233 -15.328  1.00  0.65           H  
ATOM   1511  HE2 PHE A  91      13.520  13.959 -11.141  1.00  0.65           H  
ATOM   1512  HZ  PHE A  91      14.753  14.899 -13.068  1.00  0.65           H  
ATOM   1513  N   LEU A  92       9.420   8.950 -12.773  1.00  0.66           N  
ATOM   1514  CA  LEU A  92       8.118   8.330 -12.713  1.00  0.66           C  
ATOM   1515  C   LEU A  92       7.141   9.439 -12.344  1.00  0.66           C  
ATOM   1516  O   LEU A  92       5.983   9.451 -12.753  1.00  0.66           O  
ATOM   1517  CB  LEU A  92       8.201   7.223 -11.690  1.00  0.66           C  
ATOM   1518  CG  LEU A  92       9.350   6.258 -12.020  1.00  0.66           C  
ATOM   1519  CD1 LEU A  92       9.466   5.249 -10.971  1.00  0.66           C  
ATOM   1520  CD2 LEU A  92       9.142   5.622 -13.345  1.00  0.66           C  
ATOM   1521  H   LEU A  92       9.926   9.104 -11.908  1.00  0.66           H  
ATOM   1522  HA  LEU A  92       7.856   7.919 -13.686  1.00  0.66           H  
ATOM   1523 1HB  LEU A  92       8.371   7.642 -10.709  1.00  0.66           H  
ATOM   1524 2HB  LEU A  92       7.266   6.670 -11.693  1.00  0.66           H  
ATOM   1525  HG  LEU A  92      10.265   6.831 -12.057  1.00  0.66           H  
ATOM   1526 1HD1 LEU A  92      10.306   4.606 -11.181  1.00  0.66           H  
ATOM   1527 2HD1 LEU A  92       9.624   5.751 -10.026  1.00  0.66           H  
ATOM   1528 3HD1 LEU A  92       8.555   4.667 -10.942  1.00  0.66           H  
ATOM   1529 1HD2 LEU A  92       9.975   4.971 -13.576  1.00  0.66           H  
ATOM   1530 2HD2 LEU A  92       8.239   5.050 -13.312  1.00  0.66           H  
ATOM   1531 3HD2 LEU A  92       9.068   6.388 -14.117  1.00  0.66           H  
ATOM   1532  N   TYR A  93       7.652  10.404 -11.589  1.00  0.68           N  
ATOM   1533  CA  TYR A  93       6.895  11.587 -11.194  1.00  0.68           C  
ATOM   1534  C   TYR A  93       7.835  12.750 -10.952  1.00  0.68           C  
ATOM   1535  O   TYR A  93       8.921  12.582 -10.381  1.00  0.68           O  
ATOM   1536  CB  TYR A  93       6.020  11.319  -9.982  1.00  0.68           C  
ATOM   1537  CG  TYR A  93       5.222  12.482  -9.486  1.00  0.68           C  
ATOM   1538  CD1 TYR A  93       4.020  12.807 -10.084  1.00  0.68           C  
ATOM   1539  CD2 TYR A  93       5.692  13.217  -8.396  1.00  0.68           C  
ATOM   1540  CE1 TYR A  93       3.276  13.852  -9.600  1.00  0.68           C  
ATOM   1541  CE2 TYR A  93       4.949  14.268  -7.909  1.00  0.68           C  
ATOM   1542  CZ  TYR A  93       3.737  14.582  -8.506  1.00  0.68           C  
ATOM   1543  OH  TYR A  93       2.974  15.613  -8.017  1.00  0.68           O  
ATOM   1544  H   TYR A  93       8.607  10.289 -11.255  1.00  0.68           H  
ATOM   1545  HA  TYR A  93       6.239  11.872 -12.014  1.00  0.68           H  
ATOM   1546 1HB  TYR A  93       5.339  10.535 -10.230  1.00  0.68           H  
ATOM   1547 2HB  TYR A  93       6.581  10.983  -9.201  1.00  0.68           H  
ATOM   1548  HD1 TYR A  93       3.657  12.228 -10.933  1.00  0.68           H  
ATOM   1549  HD2 TYR A  93       6.644  12.957  -7.927  1.00  0.68           H  
ATOM   1550  HE1 TYR A  93       2.324  14.101 -10.069  1.00  0.68           H  
ATOM   1551  HE2 TYR A  93       5.311  14.843  -7.049  1.00  0.68           H  
ATOM   1552  HH  TYR A  93       3.421  16.014  -7.264  1.00  0.68           H  
ATOM   1553  N   LEU A  94       7.415  13.928 -11.402  1.00  0.73           N  
ATOM   1554  CA  LEU A  94       8.173  15.145 -11.192  1.00  0.73           C  
ATOM   1555  C   LEU A  94       7.278  16.376 -11.073  1.00  0.73           C  
ATOM   1556  O   LEU A  94       6.418  16.633 -11.932  1.00  0.73           O  
ATOM   1557  CB  LEU A  94       9.171  15.312 -12.312  1.00  0.73           C  
ATOM   1558  CG  LEU A  94      10.007  16.516 -12.325  1.00  0.73           C  
ATOM   1559  CD1 LEU A  94      10.946  16.602 -11.171  1.00  0.73           C  
ATOM   1560  CD2 LEU A  94      10.751  16.450 -13.539  1.00  0.73           C  
ATOM   1561  H   LEU A  94       6.530  13.977 -11.905  1.00  0.73           H  
ATOM   1562  HA  LEU A  94       8.730  15.034 -10.275  1.00  0.73           H  
ATOM   1563 1HB  LEU A  94       9.823  14.445 -12.334  1.00  0.73           H  
ATOM   1564 2HB  LEU A  94       8.631  15.352 -13.222  1.00  0.73           H  
ATOM   1565  HG  LEU A  94       9.389  17.381 -12.291  1.00  0.73           H  
ATOM   1566 1HD1 LEU A  94      11.546  17.509 -11.258  1.00  0.73           H  
ATOM   1567 2HD1 LEU A  94      10.379  16.637 -10.249  1.00  0.73           H  
ATOM   1568 3HD1 LEU A  94      11.591  15.743 -11.178  1.00  0.73           H  
ATOM   1569 1HD2 LEU A  94      11.353  17.297 -13.572  1.00  0.73           H  
ATOM   1570 2HD2 LEU A  94      11.368  15.565 -13.545  1.00  0.73           H  
ATOM   1571 3HD2 LEU A  94      10.070  16.422 -14.388  1.00  0.73           H  
ATOM   1572  N   HIS A  95       7.518  17.166 -10.032  1.00  0.79           N  
ATOM   1573  CA  HIS A  95       6.740  18.364  -9.785  1.00  0.79           C  
ATOM   1574  C   HIS A  95       7.687  19.519  -9.450  1.00  0.79           C  
ATOM   1575  O   HIS A  95       8.689  19.341  -8.768  1.00  0.79           O  
ATOM   1576  CB  HIS A  95       5.762  18.071  -8.616  1.00  0.79           C  
ATOM   1577  CG  HIS A  95       4.594  19.046  -8.397  1.00  0.79           C  
ATOM   1578  ND1 HIS A  95       4.735  20.285  -7.832  1.00  0.79           N  
ATOM   1579  CD2 HIS A  95       3.268  18.898  -8.646  1.00  0.79           C  
ATOM   1580  CE1 HIS A  95       3.557  20.876  -7.762  1.00  0.79           C  
ATOM   1581  NE2 HIS A  95       2.643  20.053  -8.246  1.00  0.79           N  
ATOM   1582  H   HIS A  95       8.229  16.884  -9.361  1.00  0.79           H  
ATOM   1583  HA  HIS A  95       6.185  18.643 -10.668  1.00  0.79           H  
ATOM   1584 1HB  HIS A  95       5.332  17.090  -8.773  1.00  0.79           H  
ATOM   1585 2HB  HIS A  95       6.332  18.023  -7.684  1.00  0.79           H  
ATOM   1586  HD1 HIS A  95       5.592  20.724  -7.511  1.00  0.79           H  
ATOM   1587  HD2 HIS A  95       2.686  18.084  -9.071  1.00  0.79           H  
ATOM   1588  HE1 HIS A  95       3.476  21.882  -7.348  1.00  0.79           H  
ATOM   1589  N   ASN A  96       7.377  20.697  -9.956  1.00  0.85           N  
ATOM   1590  CA  ASN A  96       8.129  21.913  -9.686  1.00  0.85           C  
ATOM   1591  C   ASN A  96       7.522  22.521  -8.449  1.00  0.85           C  
ATOM   1592  O   ASN A  96       6.424  22.148  -8.064  1.00  0.85           O  
ATOM   1593  CB  ASN A  96       8.016  22.874 -10.855  1.00  0.85           C  
ATOM   1594  CG  ASN A  96       9.078  23.917 -10.945  1.00  0.85           C  
ATOM   1595  OD1 ASN A  96       9.653  24.362  -9.946  1.00  0.85           O  
ATOM   1596  ND2 ASN A  96       9.351  24.329 -12.144  1.00  0.85           N  
ATOM   1597  H   ASN A  96       6.551  20.780 -10.534  1.00  0.85           H  
ATOM   1598  HA  ASN A  96       9.170  21.670  -9.482  1.00  0.85           H  
ATOM   1599 1HB  ASN A  96       7.976  22.328 -11.774  1.00  0.85           H  
ATOM   1600 2HB  ASN A  96       7.069  23.388 -10.768  1.00  0.85           H  
ATOM   1601 1HD2 ASN A  96      10.058  25.024 -12.278  1.00  0.85           H  
ATOM   1602 2HD2 ASN A  96       8.845  23.946 -12.919  1.00  0.85           H  
ATOM   1603  N   THR A  97       8.131  23.543  -7.890  1.00  0.89           N  
ATOM   1604  CA  THR A  97       7.572  24.118  -6.669  1.00  0.89           C  
ATOM   1605  C   THR A  97       6.316  24.951  -6.976  1.00  0.89           C  
ATOM   1606  O   THR A  97       5.583  25.353  -6.074  1.00  0.89           O  
ATOM   1607  CB  THR A  97       8.629  24.964  -5.935  1.00  0.89           C  
ATOM   1608  OG1 THR A  97       9.014  26.072  -6.747  1.00  0.89           O  
ATOM   1609  CG2 THR A  97       9.883  24.109  -5.670  1.00  0.89           C  
ATOM   1610  H   THR A  97       8.995  23.883  -8.295  1.00  0.89           H  
ATOM   1611  HA  THR A  97       7.279  23.301  -6.007  1.00  0.89           H  
ATOM   1612  HB  THR A  97       8.224  25.327  -4.991  1.00  0.89           H  
ATOM   1613  HG1 THR A  97       8.273  26.679  -6.815  1.00  0.89           H  
ATOM   1614 1HG2 THR A  97      10.636  24.710  -5.159  1.00  0.89           H  
ATOM   1615 2HG2 THR A  97       9.619  23.252  -5.050  1.00  0.89           H  
ATOM   1616 3HG2 THR A  97      10.280  23.761  -6.620  1.00  0.89           H  
ATOM   1617  N   VAL A  98       6.090  25.201  -8.266  1.00  0.91           N  
ATOM   1618  CA  VAL A  98       4.972  25.982  -8.769  1.00  0.91           C  
ATOM   1619  C   VAL A  98       4.019  25.233  -9.730  1.00  0.91           C  
ATOM   1620  O   VAL A  98       3.053  25.834 -10.199  1.00  0.91           O  
ATOM   1621  CB  VAL A  98       5.525  27.234  -9.482  1.00  0.91           C  
ATOM   1622  CG1 VAL A  98       6.285  28.095  -8.497  1.00  0.91           C  
ATOM   1623  CG2 VAL A  98       6.459  26.808 -10.620  1.00  0.91           C  
ATOM   1624  H   VAL A  98       6.752  24.828  -8.925  1.00  0.91           H  
ATOM   1625  HA  VAL A  98       4.387  26.312  -7.910  1.00  0.91           H  
ATOM   1626  HB  VAL A  98       4.696  27.821  -9.876  1.00  0.91           H  
ATOM   1627 1HG1 VAL A  98       6.662  28.981  -9.007  1.00  0.91           H  
ATOM   1628 2HG1 VAL A  98       5.618  28.395  -7.688  1.00  0.91           H  
ATOM   1629 3HG1 VAL A  98       7.113  27.534  -8.095  1.00  0.91           H  
ATOM   1630 1HG2 VAL A  98       6.850  27.690 -11.125  1.00  0.91           H  
ATOM   1631 2HG2 VAL A  98       7.284  26.223 -10.218  1.00  0.91           H  
ATOM   1632 3HG2 VAL A  98       5.905  26.218 -11.321  1.00  0.91           H  
ATOM   1633  N   MET A  99       4.299  23.957 -10.068  1.00  0.90           N  
ATOM   1634  CA  MET A  99       3.465  23.222 -11.055  1.00  0.90           C  
ATOM   1635  C   MET A  99       3.977  21.800 -11.306  1.00  0.90           C  
ATOM   1636  O   MET A  99       5.177  21.583 -11.234  1.00  0.90           O  
ATOM   1637  CB  MET A  99       3.499  23.951 -12.412  1.00  0.90           C  
ATOM   1638  CG  MET A  99       4.887  23.996 -13.037  1.00  0.90           C  
ATOM   1639  SD  MET A  99       4.950  25.036 -14.491  1.00  0.90           S  
ATOM   1640  CE  MET A  99       6.705  25.131 -14.803  1.00  0.90           C  
ATOM   1641  H   MET A  99       5.062  23.477  -9.593  1.00  0.90           H  
ATOM   1642  HA  MET A  99       2.452  23.181 -10.662  1.00  0.90           H  
ATOM   1643 1HB  MET A  99       2.879  23.423 -13.127  1.00  0.90           H  
ATOM   1644 2HB  MET A  99       3.111  24.957 -12.353  1.00  0.90           H  
ATOM   1645 1HG  MET A  99       5.618  24.325 -12.337  1.00  0.90           H  
ATOM   1646 2HG  MET A  99       5.152  22.978 -13.340  1.00  0.90           H  
ATOM   1647 1HE  MET A  99       6.880  25.759 -15.676  1.00  0.90           H  
ATOM   1648 2HE  MET A  99       7.214  25.566 -13.938  1.00  0.90           H  
ATOM   1649 3HE  MET A  99       7.091  24.151 -14.995  1.00  0.90           H  
ATOM   1650  N   PRO A 100       3.135  20.834 -11.708  1.00  0.86           N  
ATOM   1651  CA  PRO A 100       3.554  19.501 -12.117  1.00  0.86           C  
ATOM   1652  C   PRO A 100       4.340  19.558 -13.413  1.00  0.86           C  
ATOM   1653  O   PRO A 100       4.045  20.391 -14.272  1.00  0.86           O  
ATOM   1654  CB  PRO A 100       2.222  18.763 -12.286  1.00  0.86           C  
ATOM   1655  CG  PRO A 100       1.198  19.856 -12.543  1.00  0.86           C  
ATOM   1656  CD  PRO A 100       1.678  21.048 -11.730  1.00  0.86           C  
ATOM   1657  HA  PRO A 100       4.146  19.043 -11.327  1.00  0.86           H  
ATOM   1658 1HB  PRO A 100       2.304  18.052 -13.122  1.00  0.86           H  
ATOM   1659 2HB  PRO A 100       2.002  18.173 -11.390  1.00  0.86           H  
ATOM   1660 1HG  PRO A 100       1.144  20.073 -13.620  1.00  0.86           H  
ATOM   1661 2HG  PRO A 100       0.197  19.513 -12.238  1.00  0.86           H  
ATOM   1662 1HD  PRO A 100       1.395  21.961 -12.253  1.00  0.86           H  
ATOM   1663 2HD  PRO A 100       1.272  21.009 -10.705  1.00  0.86           H  
ATOM   1664  N   LEU A 101       5.312  18.657 -13.572  1.00  0.81           N  
ATOM   1665  CA  LEU A 101       6.086  18.594 -14.808  1.00  0.81           C  
ATOM   1666  C   LEU A 101       5.899  17.263 -15.552  1.00  0.81           C  
ATOM   1667  O   LEU A 101       5.801  17.232 -16.781  1.00  0.81           O  
ATOM   1668  CB  LEU A 101       7.559  18.805 -14.473  1.00  0.81           C  
ATOM   1669  CG  LEU A 101       7.883  20.165 -13.798  1.00  0.81           C  
ATOM   1670  CD1 LEU A 101       9.360  20.261 -13.454  1.00  0.81           C  
ATOM   1671  CD2 LEU A 101       7.501  21.265 -14.702  1.00  0.81           C  
ATOM   1672  H   LEU A 101       5.537  17.996 -12.832  1.00  0.81           H  
ATOM   1673  HA  LEU A 101       5.757  19.398 -15.463  1.00  0.81           H  
ATOM   1674 1HB  LEU A 101       7.863  18.016 -13.811  1.00  0.81           H  
ATOM   1675 2HB  LEU A 101       8.137  18.729 -15.387  1.00  0.81           H  
ATOM   1676  HG  LEU A 101       7.318  20.247 -12.872  1.00  0.81           H  
ATOM   1677 1HD1 LEU A 101       9.577  21.212 -12.981  1.00  0.81           H  
ATOM   1678 2HD1 LEU A 101       9.643  19.478 -12.782  1.00  0.81           H  
ATOM   1679 3HD1 LEU A 101       9.931  20.188 -14.353  1.00  0.81           H  
ATOM   1680 1HD2 LEU A 101       7.726  22.197 -14.210  1.00  0.81           H  
ATOM   1681 2HD2 LEU A 101       8.065  21.185 -15.622  1.00  0.81           H  
ATOM   1682 3HD2 LEU A 101       6.436  21.215 -14.925  1.00  0.81           H  
ATOM   1683  N   LEU A 102       5.871  16.163 -14.794  1.00  0.76           N  
ATOM   1684  CA  LEU A 102       5.751  14.809 -15.341  1.00  0.76           C  
ATOM   1685  C   LEU A 102       4.940  13.889 -14.432  1.00  0.76           C  
ATOM   1686  O   LEU A 102       5.119  13.865 -13.212  1.00  0.76           O  
ATOM   1687  CB  LEU A 102       7.148  14.214 -15.570  1.00  0.76           C  
ATOM   1688  CG  LEU A 102       7.268  12.806 -16.140  1.00  0.76           C  
ATOM   1689  CD1 LEU A 102       8.547  12.718 -16.960  1.00  0.76           C  
ATOM   1690  CD2 LEU A 102       7.319  11.813 -14.968  1.00  0.76           C  
ATOM   1691  H   LEU A 102       5.966  16.271 -13.789  1.00  0.76           H  
ATOM   1692  HA  LEU A 102       5.239  14.872 -16.300  1.00  0.76           H  
ATOM   1693 1HB  LEU A 102       7.720  14.890 -16.205  1.00  0.76           H  
ATOM   1694 2HB  LEU A 102       7.626  14.154 -14.625  1.00  0.76           H  
ATOM   1695  HG  LEU A 102       6.422  12.576 -16.787  1.00  0.76           H  
ATOM   1696 1HD1 LEU A 102       8.657  11.709 -17.360  1.00  0.76           H  
ATOM   1697 2HD1 LEU A 102       8.502  13.432 -17.781  1.00  0.76           H  
ATOM   1698 3HD1 LEU A 102       9.397  12.955 -16.331  1.00  0.76           H  
ATOM   1699 1HD2 LEU A 102       7.428  10.801 -15.338  1.00  0.76           H  
ATOM   1700 2HD2 LEU A 102       8.156  12.050 -14.337  1.00  0.76           H  
ATOM   1701 3HD2 LEU A 102       6.415  11.881 -14.390  1.00  0.76           H  
ATOM   1702  N   ASP A 103       4.071  13.087 -15.033  1.00  0.73           N  
ATOM   1703  CA  ASP A 103       3.323  12.110 -14.260  1.00  0.73           C  
ATOM   1704  C   ASP A 103       3.179  10.814 -15.012  1.00  0.73           C  
ATOM   1705  O   ASP A 103       2.346  10.674 -15.907  1.00  0.73           O  
ATOM   1706  CB  ASP A 103       1.938  12.642 -13.888  1.00  0.73           C  
ATOM   1707  CG  ASP A 103       1.055  11.679 -12.995  1.00  0.73           C  
ATOM   1708  OD1 ASP A 103       1.416  10.526 -12.718  1.00  0.73           O  
ATOM   1709  OD2 ASP A 103       0.008  12.144 -12.575  1.00  0.73           O  
ATOM   1710  H   ASP A 103       3.941  13.144 -16.033  1.00  0.73           H  
ATOM   1711  HA  ASP A 103       3.871  11.898 -13.343  1.00  0.73           H  
ATOM   1712 1HB  ASP A 103       2.055  13.585 -13.349  1.00  0.73           H  
ATOM   1713 2HB  ASP A 103       1.384  12.862 -14.802  1.00  0.73           H  
ATOM   1714  N   GLN A 104       4.018   9.867 -14.640  1.00  0.71           N  
ATOM   1715  CA  GLN A 104       4.031   8.548 -15.204  1.00  0.71           C  
ATOM   1716  C   GLN A 104       3.930   7.599 -14.032  1.00  0.71           C  
ATOM   1717  O   GLN A 104       4.517   6.517 -14.054  1.00  0.71           O  
ATOM   1718  CB  GLN A 104       5.304   8.248 -15.999  1.00  0.71           C  
ATOM   1719  CG  GLN A 104       5.562   9.130 -17.175  1.00  0.71           C  
ATOM   1720  CD  GLN A 104       6.729   8.613 -18.019  1.00  0.71           C  
ATOM   1721  OE1 GLN A 104       6.472   8.100 -19.115  1.00  0.71           O  
ATOM   1722  NE2 GLN A 104       7.974   8.684 -17.538  1.00  0.71           N  
ATOM   1723  H   GLN A 104       4.690  10.038 -13.899  1.00  0.71           H  
ATOM   1724  HA  GLN A 104       3.161   8.418 -15.842  1.00  0.71           H  
ATOM   1725 1HB  GLN A 104       6.165   8.329 -15.338  1.00  0.71           H  
ATOM   1726 2HB  GLN A 104       5.263   7.229 -16.358  1.00  0.71           H  
ATOM   1727 1HG  GLN A 104       4.668   9.146 -17.797  1.00  0.71           H  
ATOM   1728 2HG  GLN A 104       5.789  10.129 -16.838  1.00  0.71           H  
ATOM   1729 1HE2 GLN A 104       8.741   8.327 -18.074  1.00  0.71           H  
ATOM   1730 2HE2 GLN A 104       8.189   9.059 -16.610  1.00  0.71           H  
ATOM   1731  N   ARG A 105       3.161   7.993 -13.001  1.00  0.71           N  
ATOM   1732  CA  ARG A 105       3.064   7.182 -11.786  1.00  0.71           C  
ATOM   1733  C   ARG A 105       2.520   5.790 -12.018  1.00  0.71           C  
ATOM   1734  O   ARG A 105       2.776   4.894 -11.226  1.00  0.71           O  
ATOM   1735  CB  ARG A 105       2.260   7.886 -10.712  1.00  0.71           C  
ATOM   1736  CG  ARG A 105       2.989   9.066 -10.109  1.00  0.71           C  
ATOM   1737  CD  ARG A 105       2.182   9.798  -9.115  1.00  0.71           C  
ATOM   1738  NE  ARG A 105       1.110  10.512  -9.751  1.00  0.71           N  
ATOM   1739  CZ  ARG A 105       0.149  11.207  -9.113  1.00  0.71           C  
ATOM   1740  NH1 ARG A 105       0.127  11.264  -7.793  1.00  0.71           N  
ATOM   1741  NH2 ARG A 105      -0.770  11.833  -9.822  1.00  0.71           N  
ATOM   1742  H   ARG A 105       2.658   8.898 -13.038  1.00  0.71           H  
ATOM   1743  HA  ARG A 105       4.077   7.079 -11.392  1.00  0.71           H  
ATOM   1744 1HB  ARG A 105       1.328   8.261 -11.139  1.00  0.71           H  
ATOM   1745 2HB  ARG A 105       2.011   7.189  -9.914  1.00  0.71           H  
ATOM   1746 1HG  ARG A 105       3.905   8.725  -9.635  1.00  0.71           H  
ATOM   1747 2HG  ARG A 105       3.231   9.758 -10.922  1.00  0.71           H  
ATOM   1748 1HD  ARG A 105       1.753   9.097  -8.404  1.00  0.71           H  
ATOM   1749 2HD  ARG A 105       2.807  10.516  -8.588  1.00  0.71           H  
ATOM   1750  HE  ARG A 105       1.083  10.492 -10.790  1.00  0.71           H  
ATOM   1751 1HH1 ARG A 105       0.834  10.785  -7.254  1.00  0.71           H  
ATOM   1752 2HH1 ARG A 105      -0.595  11.791  -7.325  1.00  0.71           H  
ATOM   1753 1HH2 ARG A 105      -0.720  11.798 -10.860  1.00  0.71           H  
ATOM   1754 2HH2 ARG A 105      -1.493  12.360  -9.371  1.00  0.71           H  
ATOM   1755  N   TYR A 106       1.822   5.567 -13.126  1.00  0.74           N  
ATOM   1756  CA  TYR A 106       1.328   4.235 -13.454  1.00  0.74           C  
ATOM   1757  C   TYR A 106       2.484   3.216 -13.467  1.00  0.74           C  
ATOM   1758  O   TYR A 106       2.301   2.036 -13.122  1.00  0.74           O  
ATOM   1759  CB  TYR A 106       0.627   4.278 -14.817  1.00  0.74           C  
ATOM   1760  CG  TYR A 106       1.572   4.432 -16.021  1.00  0.74           C  
ATOM   1761  CD1 TYR A 106       2.020   3.318 -16.710  1.00  0.74           C  
ATOM   1762  CD2 TYR A 106       1.984   5.692 -16.420  1.00  0.74           C  
ATOM   1763  CE1 TYR A 106       2.865   3.462 -17.795  1.00  0.74           C  
ATOM   1764  CE2 TYR A 106       2.837   5.838 -17.503  1.00  0.74           C  
ATOM   1765  CZ  TYR A 106       3.274   4.731 -18.189  1.00  0.74           C  
ATOM   1766  OH  TYR A 106       4.123   4.876 -19.268  1.00  0.74           O  
ATOM   1767  H   TYR A 106       1.635   6.340 -13.748  1.00  0.74           H  
ATOM   1768  HA  TYR A 106       0.613   3.928 -12.690  1.00  0.74           H  
ATOM   1769 1HB  TYR A 106       0.052   3.360 -14.954  1.00  0.74           H  
ATOM   1770 2HB  TYR A 106      -0.079   5.107 -14.833  1.00  0.74           H  
ATOM   1771  HD1 TYR A 106       1.704   2.334 -16.401  1.00  0.74           H  
ATOM   1772  HD2 TYR A 106       1.635   6.569 -15.878  1.00  0.74           H  
ATOM   1773  HE1 TYR A 106       3.211   2.581 -18.333  1.00  0.74           H  
ATOM   1774  HE2 TYR A 106       3.161   6.831 -17.814  1.00  0.74           H  
ATOM   1775  HH  TYR A 106       4.429   5.790 -19.320  1.00  0.74           H  
ATOM   1776  N   LEU A 107       3.695   3.688 -13.795  1.00  0.81           N  
ATOM   1777  CA  LEU A 107       4.871   2.846 -13.844  1.00  0.81           C  
ATOM   1778  C   LEU A 107       5.198   2.300 -12.470  1.00  0.81           C  
ATOM   1779  O   LEU A 107       5.587   1.150 -12.331  1.00  0.81           O  
ATOM   1780  CB  LEU A 107       6.050   3.640 -14.370  1.00  0.81           C  
ATOM   1781  CG  LEU A 107       5.972   4.025 -15.808  1.00  0.81           C  
ATOM   1782  CD1 LEU A 107       7.103   4.960 -16.153  1.00  0.81           C  
ATOM   1783  CD2 LEU A 107       6.036   2.769 -16.643  1.00  0.81           C  
ATOM   1784  H   LEU A 107       3.810   4.678 -14.014  1.00  0.81           H  
ATOM   1785  HA  LEU A 107       4.672   2.011 -14.516  1.00  0.81           H  
ATOM   1786 1HB  LEU A 107       6.100   4.559 -13.796  1.00  0.81           H  
ATOM   1787 2HB  LEU A 107       6.954   3.091 -14.214  1.00  0.81           H  
ATOM   1788  HG  LEU A 107       5.045   4.548 -15.983  1.00  0.81           H  
ATOM   1789 1HD1 LEU A 107       7.034   5.248 -17.203  1.00  0.81           H  
ATOM   1790 2HD1 LEU A 107       7.035   5.849 -15.530  1.00  0.81           H  
ATOM   1791 3HD1 LEU A 107       8.056   4.464 -15.974  1.00  0.81           H  
ATOM   1792 1HD2 LEU A 107       5.972   3.033 -17.699  1.00  0.81           H  
ATOM   1793 2HD2 LEU A 107       6.979   2.255 -16.452  1.00  0.81           H  
ATOM   1794 3HD2 LEU A 107       5.205   2.116 -16.379  1.00  0.81           H  
ATOM   1795  N   LEU A 108       4.941   3.077 -11.427  1.00  0.92           N  
ATOM   1796  CA  LEU A 108       5.238   2.655 -10.069  1.00  0.92           C  
ATOM   1797  C   LEU A 108       4.444   1.409  -9.680  1.00  0.92           C  
ATOM   1798  O   LEU A 108       4.873   0.658  -8.804  1.00  0.92           O  
ATOM   1799  CB  LEU A 108       4.985   3.813  -9.089  1.00  0.92           C  
ATOM   1800  CG  LEU A 108       6.004   4.958  -9.122  1.00  0.92           C  
ATOM   1801  CD1 LEU A 108       5.497   6.151  -8.323  1.00  0.92           C  
ATOM   1802  CD2 LEU A 108       7.302   4.444  -8.466  1.00  0.92           C  
ATOM   1803  H   LEU A 108       4.513   3.986 -11.564  1.00  0.92           H  
ATOM   1804  HA  LEU A 108       6.294   2.413 -10.018  1.00  0.92           H  
ATOM   1805 1HB  LEU A 108       4.004   4.225  -9.271  1.00  0.92           H  
ATOM   1806 2HB  LEU A 108       4.996   3.427  -8.101  1.00  0.92           H  
ATOM   1807  HG  LEU A 108       6.177   5.269 -10.148  1.00  0.92           H  
ATOM   1808 1HD1 LEU A 108       6.242   6.947  -8.349  1.00  0.92           H  
ATOM   1809 2HD1 LEU A 108       4.568   6.506  -8.766  1.00  0.92           H  
ATOM   1810 3HD1 LEU A 108       5.318   5.849  -7.291  1.00  0.92           H  
ATOM   1811 1HD2 LEU A 108       8.041   5.237  -8.456  1.00  0.92           H  
ATOM   1812 2HD2 LEU A 108       7.093   4.142  -7.438  1.00  0.92           H  
ATOM   1813 3HD2 LEU A 108       7.685   3.585  -9.020  1.00  0.92           H  
ATOM   1814  N   THR A 109       3.313   1.164 -10.359  1.00  1.10           N  
ATOM   1815  CA  THR A 109       2.453   0.027 -10.083  1.00  1.10           C  
ATOM   1816  C   THR A 109       2.758  -1.104 -11.075  1.00  1.10           C  
ATOM   1817  O   THR A 109       1.983  -2.051 -11.238  1.00  1.10           O  
ATOM   1818  CB  THR A 109       0.976   0.438 -10.131  1.00  1.10           C  
ATOM   1819  OG1 THR A 109       0.627   0.900 -11.436  1.00  1.10           O  
ATOM   1820  CG2 THR A 109       0.772   1.580  -9.148  1.00  1.10           C  
ATOM   1821  H   THR A 109       3.030   1.783 -11.117  1.00  1.10           H  
ATOM   1822  HA  THR A 109       2.664  -0.341  -9.085  1.00  1.10           H  
ATOM   1823  HB  THR A 109       0.341  -0.405  -9.862  1.00  1.10           H  
ATOM   1824  HG1 THR A 109       1.371   1.400 -11.822  1.00  1.10           H  
ATOM   1825 1HG2 THR A 109      -0.270   1.894  -9.165  1.00  1.10           H  
ATOM   1826 2HG2 THR A 109       1.037   1.248  -8.143  1.00  1.10           H  
ATOM   1827 3HG2 THR A 109       1.410   2.421  -9.434  1.00  1.10           H  
ATOM   1828  N   GLY A 110       3.864  -0.949 -11.808  1.00  1.37           N  
ATOM   1829  CA  GLY A 110       4.354  -1.929 -12.764  1.00  1.37           C  
ATOM   1830  C   GLY A 110       3.644  -1.857 -14.100  1.00  1.37           C  
ATOM   1831  O   GLY A 110       3.826  -2.728 -14.951  1.00  1.37           O  
ATOM   1832  H   GLY A 110       4.434  -0.120 -11.676  1.00  1.37           H  
ATOM   1833 1HA  GLY A 110       5.422  -1.763 -12.914  1.00  1.37           H  
ATOM   1834 2HA  GLY A 110       4.245  -2.927 -12.344  1.00  1.37           H  
ATOM   1835  N   GLY A 111       2.784  -0.856 -14.273  1.00  1.76           N  
ATOM   1836  CA  GLY A 111       2.004  -0.750 -15.486  1.00  1.76           C  
ATOM   1837  C   GLY A 111       0.829  -1.732 -15.457  1.00  1.76           C  
ATOM   1838  O   GLY A 111       0.203  -1.987 -16.485  1.00  1.76           O  
ATOM   1839  H   GLY A 111       2.683  -0.123 -13.573  1.00  1.76           H  
ATOM   1840 1HA  GLY A 111       1.626   0.264 -15.578  1.00  1.76           H  
ATOM   1841 2HA  GLY A 111       2.636  -0.946 -16.352  1.00  1.76           H  
ATOM   1842  N   GLN A 112       0.530  -2.304 -14.284  1.00  2.31           N  
ATOM   1843  CA  GLN A 112      -0.546  -3.281 -14.169  1.00  2.31           C  
ATOM   1844  C   GLN A 112      -1.872  -2.767 -14.717  1.00  2.31           C  
ATOM   1845  O   GLN A 112      -2.332  -1.678 -14.370  1.00  2.31           O  
ATOM   1846  CB  GLN A 112      -0.708  -3.719 -12.710  1.00  2.31           C  
ATOM   1847  CG  GLN A 112      -1.881  -4.670 -12.445  1.00  2.31           C  
ATOM   1848  CD  GLN A 112      -1.731  -6.050 -13.074  1.00  2.31           C  
ATOM   1849  OE1 GLN A 112      -0.733  -6.760 -12.878  1.00  2.31           O  
ATOM   1850  NE2 GLN A 112      -2.745  -6.433 -13.841  1.00  2.31           N  
ATOM   1851  H   GLN A 112       1.068  -2.081 -13.444  1.00  2.31           H  
ATOM   1852  HA  GLN A 112      -0.267  -4.156 -14.754  1.00  2.31           H  
ATOM   1853 1HB  GLN A 112       0.212  -4.203 -12.377  1.00  2.31           H  
ATOM   1854 2HB  GLN A 112      -0.844  -2.835 -12.085  1.00  2.31           H  
ATOM   1855 1HG  GLN A 112      -1.972  -4.803 -11.369  1.00  2.31           H  
ATOM   1856 2HG  GLN A 112      -2.793  -4.220 -12.834  1.00  2.31           H  
ATOM   1857 1HE2 GLN A 112      -2.734  -7.326 -14.292  1.00  2.31           H  
ATOM   1858 2HE2 GLN A 112      -3.544  -5.794 -13.971  1.00  2.31           H  
ATOM   1859  N   LEU A 113      -2.485  -3.571 -15.576  1.00  3.12           N  
ATOM   1860  CA  LEU A 113      -3.761  -3.229 -16.181  1.00  3.12           C  
ATOM   1861  C   LEU A 113      -4.907  -3.448 -15.210  1.00  3.12           C  
ATOM   1862  O   LEU A 113      -4.873  -4.369 -14.384  1.00  3.12           O  
ATOM   1863  CB  LEU A 113      -4.007  -4.097 -17.417  1.00  3.12           C  
ATOM   1864  CG  LEU A 113      -3.001  -3.940 -18.558  1.00  3.12           C  
ATOM   1865  CD1 LEU A 113      -3.340  -4.940 -19.656  1.00  3.12           C  
ATOM   1866  CD2 LEU A 113      -3.044  -2.511 -19.077  1.00  3.12           C  
ATOM   1867  H   LEU A 113      -2.044  -4.444 -15.823  1.00  3.12           H  
ATOM   1868  HA  LEU A 113      -3.740  -2.179 -16.468  1.00  3.12           H  
ATOM   1869 1HB  LEU A 113      -3.999  -5.142 -17.109  1.00  3.12           H  
ATOM   1870 2HB  LEU A 113      -5.003  -3.870 -17.805  1.00  3.12           H  
ATOM   1871  HG  LEU A 113      -1.995  -4.160 -18.194  1.00  3.12           H  
ATOM   1872 1HD1 LEU A 113      -2.623  -4.844 -20.472  1.00  3.12           H  
ATOM   1873 2HD1 LEU A 113      -3.296  -5.952 -19.251  1.00  3.12           H  
ATOM   1874 3HD1 LEU A 113      -4.344  -4.742 -20.030  1.00  3.12           H  
ATOM   1875 1HD2 LEU A 113      -2.324  -2.398 -19.889  1.00  3.12           H  
ATOM   1876 2HD2 LEU A 113      -4.046  -2.287 -19.444  1.00  3.12           H  
ATOM   1877 3HD2 LEU A 113      -2.788  -1.824 -18.266  1.00  3.12           H  
ATOM   1878  N   GLU A 114      -5.931  -2.612 -15.316  1.00  4.36           N  
ATOM   1879  CA  GLU A 114      -7.115  -2.798 -14.500  1.00  4.36           C  
ATOM   1880  C   GLU A 114      -7.993  -3.850 -15.160  1.00  4.36           C  
ATOM   1881  O   GLU A 114      -8.082  -3.896 -16.389  1.00  4.36           O  
ATOM   1882  CB  GLU A 114      -7.871  -1.475 -14.352  1.00  4.36           C  
ATOM   1883  CG  GLU A 114      -7.078  -0.384 -13.634  1.00  4.36           C  
ATOM   1884  CD  GLU A 114      -7.801   0.957 -13.495  1.00  4.36           C  
ATOM   1885  OE1 GLU A 114      -8.947   1.078 -13.889  1.00  4.36           O  
ATOM   1886  OE2 GLU A 114      -7.188   1.865 -12.984  1.00  4.36           O  
ATOM   1887  H   GLU A 114      -5.894  -1.857 -15.985  1.00  4.36           H  
ATOM   1888  HA  GLU A 114      -6.819  -3.159 -13.514  1.00  4.36           H  
ATOM   1889 1HB  GLU A 114      -8.170  -1.105 -15.333  1.00  4.36           H  
ATOM   1890 2HB  GLU A 114      -8.770  -1.655 -13.776  1.00  4.36           H  
ATOM   1891 1HG  GLU A 114      -6.825  -0.744 -12.637  1.00  4.36           H  
ATOM   1892 2HG  GLU A 114      -6.144  -0.227 -14.174  1.00  4.36           H  
ATOM   1893  N   HIS A 115      -8.659  -4.669 -14.356  1.00  6.19           N  
ATOM   1894  CA  HIS A 115      -9.545  -5.691 -14.897  1.00  6.19           C  
ATOM   1895  C   HIS A 115     -10.924  -5.591 -14.258  1.00  6.19           C  
ATOM   1896  O   HIS A 115     -11.193  -6.143 -13.187  1.00  6.19           O  
ATOM   1897  CB  HIS A 115      -8.947  -7.084 -14.685  1.00  6.19           C  
ATOM   1898  CG  HIS A 115      -7.598  -7.279 -15.349  1.00  6.19           C  
ATOM   1899  ND1 HIS A 115      -7.451  -7.414 -16.715  1.00  6.19           N  
ATOM   1900  CD2 HIS A 115      -6.351  -7.365 -14.829  1.00  6.19           C  
ATOM   1901  CE1 HIS A 115      -6.170  -7.572 -17.006  1.00  6.19           C  
ATOM   1902  NE2 HIS A 115      -5.481  -7.551 -15.880  1.00  6.19           N  
ATOM   1903  H   HIS A 115      -8.543  -4.583 -13.357  1.00  6.19           H  
ATOM   1904  HA  HIS A 115      -9.670  -5.543 -15.968  1.00  6.19           H  
ATOM   1905 1HB  HIS A 115      -8.848  -7.289 -13.620  1.00  6.19           H  
ATOM   1906 2HB  HIS A 115      -9.625  -7.819 -15.100  1.00  6.19           H  
ATOM   1907  HD1 HIS A 115      -8.187  -7.393 -17.391  1.00  6.19           H  
ATOM   1908  HD2 HIS A 115      -5.968  -7.315 -13.810  1.00  6.19           H  
ATOM   1909  HE1 HIS A 115      -5.846  -7.693 -18.039  1.00  6.19           H  
ATOM   1910  N   HIS A 116     -11.806  -4.851 -14.911  1.00  8.83           N  
ATOM   1911  CA  HIS A 116     -13.113  -4.536 -14.347  1.00  8.83           C  
ATOM   1912  C   HIS A 116     -14.150  -5.647 -14.499  1.00  8.83           C  
ATOM   1913  O   HIS A 116     -15.155  -5.513 -15.203  1.00  8.83           O  
ATOM   1914  CB  HIS A 116     -13.610  -3.228 -14.940  1.00  8.83           C  
ATOM   1915  CG  HIS A 116     -12.773  -2.064 -14.501  1.00  8.83           C  
ATOM   1916  ND1 HIS A 116     -13.122  -1.254 -13.428  1.00  8.83           N  
ATOM   1917  CD2 HIS A 116     -11.582  -1.601 -14.950  1.00  8.83           C  
ATOM   1918  CE1 HIS A 116     -12.181  -0.339 -13.253  1.00  8.83           C  
ATOM   1919  NE2 HIS A 116     -11.242  -0.530 -14.157  1.00  8.83           N  
ATOM   1920  H   HIS A 116     -11.543  -4.456 -15.804  1.00  8.83           H  
ATOM   1921  HA  HIS A 116     -12.987  -4.368 -13.280  1.00  8.83           H  
ATOM   1922 1HB  HIS A 116     -13.609  -3.280 -16.028  1.00  8.83           H  
ATOM   1923 2HB  HIS A 116     -14.615  -3.060 -14.611  1.00  8.83           H  
ATOM   1924  HD2 HIS A 116     -10.992  -2.006 -15.775  1.00  8.83           H  
ATOM   1925  HE1 HIS A 116     -12.171   0.436 -12.487  1.00  8.83           H  
ATOM   1926  HE2 HIS A 116     -10.376   0.034 -14.238  1.00  8.83           H  
ATOM   1927  N   HIS A 117     -13.927  -6.719 -13.747  1.00 12.27           N  
ATOM   1928  CA  HIS A 117     -14.740  -7.936 -13.804  1.00 12.27           C  
ATOM   1929  C   HIS A 117     -16.124  -7.729 -13.200  1.00 12.27           C  
ATOM   1930  O   HIS A 117     -17.065  -8.479 -13.465  1.00 12.27           O  
ATOM   1931  CB  HIS A 117     -14.024  -9.086 -13.088  1.00 12.27           C  
ATOM   1932  CG  HIS A 117     -12.809  -9.595 -13.816  1.00 12.27           C  
ATOM   1933  ND1 HIS A 117     -12.883 -10.202 -15.058  1.00 12.27           N  
ATOM   1934  CD2 HIS A 117     -11.500  -9.593 -13.476  1.00 12.27           C  
ATOM   1935  CE1 HIS A 117     -11.670 -10.551 -15.446  1.00 12.27           C  
ATOM   1936  NE2 HIS A 117     -10.812 -10.197 -14.504  1.00 12.27           N  
ATOM   1937  H   HIS A 117     -13.074  -6.701 -13.184  1.00 12.27           H  
ATOM   1938  HA  HIS A 117     -14.872  -8.224 -14.846  1.00 12.27           H  
ATOM   1939 1HB  HIS A 117     -13.705  -8.748 -12.102  1.00 12.27           H  
ATOM   1940 2HB  HIS A 117     -14.710  -9.913 -12.940  1.00 12.27           H  
ATOM   1941  HD1 HIS A 117     -13.731 -10.361 -15.606  1.00 12.27           H  
ATOM   1942  HD2 HIS A 117     -10.963  -9.225 -12.601  1.00 12.27           H  
ATOM   1943  HE1 HIS A 117     -11.520 -11.047 -16.403  1.00 12.27           H  
ATOM   1944  N   HIS A 118     -16.264  -6.671 -12.417  1.00 16.22           N  
ATOM   1945  CA  HIS A 118     -17.530  -6.311 -11.798  1.00 16.22           C  
ATOM   1946  C   HIS A 118     -18.613  -5.963 -12.834  1.00 16.22           C  
ATOM   1947  O   HIS A 118     -19.793  -5.906 -12.490  1.00 16.22           O  
ATOM   1948  CB  HIS A 118     -17.322  -5.188 -10.769  1.00 16.22           C  
ATOM   1949  CG  HIS A 118     -16.779  -3.905 -11.314  1.00 16.22           C  
ATOM   1950  ND1 HIS A 118     -17.551  -2.785 -11.526  1.00 16.22           N  
ATOM   1951  CD2 HIS A 118     -15.526  -3.576 -11.677  1.00 16.22           C  
ATOM   1952  CE1 HIS A 118     -16.783  -1.816 -12.003  1.00 16.22           C  
ATOM   1953  NE2 HIS A 118     -15.549  -2.275 -12.104  1.00 16.22           N  
ATOM   1954  H   HIS A 118     -15.453  -6.097 -12.245  1.00 16.22           H  
ATOM   1955  HA  HIS A 118     -17.902  -7.171 -11.242  1.00 16.22           H  
ATOM   1956 1HB  HIS A 118     -18.274  -4.967 -10.286  1.00 16.22           H  
ATOM   1957 2HB  HIS A 118     -16.642  -5.535  -9.993  1.00 16.22           H  
ATOM   1958  HD2 HIS A 118     -14.659  -4.228 -11.637  1.00 16.22           H  
ATOM   1959  HE1 HIS A 118     -17.112  -0.815 -12.270  1.00 16.22           H  
ATOM   1960  HE2 HIS A 118     -14.720  -1.769 -12.453  1.00 16.22           H  
ATOM   1961  N   HIS A 119     -18.224  -5.754 -14.105  1.00 20.01           N  
ATOM   1962  CA  HIS A 119     -19.203  -5.467 -15.146  1.00 20.01           C  
ATOM   1963  C   HIS A 119     -19.677  -6.703 -15.929  1.00 20.01           C  
ATOM   1964  O   HIS A 119     -20.389  -6.541 -16.924  1.00 20.01           O  
ATOM   1965  CB  HIS A 119     -18.676  -4.458 -16.174  1.00 20.01           C  
ATOM   1966  CG  HIS A 119     -18.493  -3.056 -15.684  1.00 20.01           C  
ATOM   1967  ND1 HIS A 119     -19.551  -2.255 -15.303  1.00 20.01           N  
ATOM   1968  CD2 HIS A 119     -17.390  -2.293 -15.578  1.00 20.01           C  
ATOM   1969  CE1 HIS A 119     -19.096  -1.065 -14.959  1.00 20.01           C  
ATOM   1970  NE2 HIS A 119     -17.789  -1.059 -15.121  1.00 20.01           N  
ATOM   1971  H   HIS A 119     -17.236  -5.791 -14.359  1.00 20.01           H  
ATOM   1972  HA  HIS A 119     -20.085  -5.028 -14.684  1.00 20.01           H  
ATOM   1973 1HB  HIS A 119     -17.706  -4.807 -16.538  1.00 20.01           H  
ATOM   1974 2HB  HIS A 119     -19.349  -4.432 -17.028  1.00 20.01           H  
ATOM   1975  HD2 HIS A 119     -16.386  -2.598 -15.822  1.00 20.01           H  
ATOM   1976  HE1 HIS A 119     -19.699  -0.228 -14.610  1.00 20.01           H  
ATOM   1977  HE2 HIS A 119     -17.174  -0.277 -14.945  1.00 20.01           H  
ATOM   1978  N   HIS A 120     -19.292  -7.920 -15.517  1.00 22.83           N  
ATOM   1979  CA  HIS A 120     -19.762  -9.106 -16.240  1.00 22.83           C  
ATOM   1980  C   HIS A 120     -21.238  -9.385 -15.952  1.00 22.83           C  
ATOM   1981  O   HIS A 120     -21.927  -9.965 -16.792  1.00 22.83           O  
ATOM   1982  OXT HIS A 120     -21.635  -9.334 -14.789  1.00 22.83           O  
ATOM   1983  CB  HIS A 120     -18.965 -10.376 -15.896  1.00 22.83           C  
ATOM   1984  CG  HIS A 120     -17.540 -10.418 -16.373  1.00 22.83           C  
ATOM   1985  ND1 HIS A 120     -17.194 -10.366 -17.710  1.00 22.83           N  
ATOM   1986  CD2 HIS A 120     -16.389 -10.571 -15.693  1.00 22.83           C  
ATOM   1987  CE1 HIS A 120     -15.880 -10.462 -17.825  1.00 22.83           C  
ATOM   1988  NE2 HIS A 120     -15.363 -10.590 -16.612  1.00 22.83           N  
ATOM   1989  H   HIS A 120     -18.673  -8.025 -14.710  1.00 22.83           H  
ATOM   1990  HA  HIS A 120     -19.665  -8.937 -17.311  1.00 22.83           H  
ATOM   1991 1HB  HIS A 120     -18.947 -10.494 -14.810  1.00 22.83           H  
ATOM   1992 2HB  HIS A 120     -19.480 -11.243 -16.304  1.00 22.83           H  
ATOM   1993  HD1 HIS A 120     -17.825 -10.292 -18.483  1.00 22.83           H  
ATOM   1994  HD2 HIS A 120     -16.178 -10.679 -14.633  1.00 22.83           H  
ATOM   1995  HE1 HIS A 120     -15.406 -10.436 -18.806  1.00 22.83           H  
TER    1996
ENDMDL

REMARK ID 697609 MODEL 3 2KCD_chain_A
PFRMAT TS
TARGET 2KCD_chain_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       0.198   0.621   0.423  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.632   0.630   0.168  1.00  1.10           C  
ATOM      3  C   MET A   1       2.130   2.045  -0.091  1.00  1.10           C  
ATOM      4  O   MET A   1       1.513   2.809  -0.835  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.982  -0.315  -0.983  1.00  1.10           C  
ATOM      6  CG  MET A   1       3.460  -0.371  -1.265  1.00  1.10           C  
ATOM      7  SD  MET A   1       3.948  -1.567  -2.490  1.00  1.10           S  
ATOM      8  CE  MET A   1       3.922  -3.044  -1.500  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.029  -0.132   1.057  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.070   1.502   0.836  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.297   0.492  -0.447  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.142   0.270   1.062  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.638  -1.322  -0.754  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.479   0.011  -1.896  1.00  1.10           H  
ATOM     15 1HG  MET A   1       3.807   0.609  -1.590  1.00  1.10           H  
ATOM     16 2HG  MET A   1       3.955  -0.622  -0.342  1.00  1.10           H  
ATOM     17 1HE  MET A   1       4.204  -3.898  -2.115  1.00  1.10           H  
ATOM     18 2HE  MET A   1       4.629  -2.939  -0.675  1.00  1.10           H  
ATOM     19 3HE  MET A   1       2.919  -3.197  -1.102  1.00  1.10           H  
ATOM     20  N   THR A   2       3.237   2.400   0.553  1.00  0.98           N  
ATOM     21  CA  THR A   2       3.810   3.741   0.448  1.00  0.98           C  
ATOM     22  C   THR A   2       4.602   3.929  -0.832  1.00  0.98           C  
ATOM     23  O   THR A   2       4.974   2.952  -1.481  1.00  0.98           O  
ATOM     24  CB  THR A   2       4.765   4.005   1.624  1.00  0.98           C  
ATOM     25  OG1 THR A   2       5.904   3.103   1.547  1.00  0.98           O  
ATOM     26  CG2 THR A   2       4.042   3.753   2.927  1.00  0.98           C  
ATOM     27  H   THR A   2       3.701   1.727   1.145  1.00  0.98           H  
ATOM     28  HA  THR A   2       3.000   4.471   0.464  1.00  0.98           H  
ATOM     29  HB  THR A   2       5.117   5.035   1.595  1.00  0.98           H  
ATOM     30  HG1 THR A   2       6.403   3.153   2.380  1.00  0.98           H  
ATOM     31 1HG2 THR A   2       4.720   3.934   3.761  1.00  0.98           H  
ATOM     32 2HG2 THR A   2       3.186   4.423   3.003  1.00  0.98           H  
ATOM     33 3HG2 THR A   2       3.698   2.720   2.959  1.00  0.98           H  
ATOM     34  N   LEU A   3       4.947   5.181  -1.139  1.00  0.87           N  
ATOM     35  CA  LEU A   3       5.767   5.477  -2.310  1.00  0.87           C  
ATOM     36  C   LEU A   3       7.128   4.817  -2.211  1.00  0.87           C  
ATOM     37  O   LEU A   3       7.665   4.316  -3.200  1.00  0.87           O  
ATOM     38  CB  LEU A   3       6.031   6.975  -2.406  1.00  0.87           C  
ATOM     39  CG  LEU A   3       4.904   7.896  -2.736  1.00  0.87           C  
ATOM     40  CD1 LEU A   3       5.410   9.311  -2.539  1.00  0.87           C  
ATOM     41  CD2 LEU A   3       4.457   7.679  -4.177  1.00  0.87           C  
ATOM     42  H   LEU A   3       4.613   5.940  -0.563  1.00  0.87           H  
ATOM     43  HA  LEU A   3       5.254   5.116  -3.202  1.00  0.87           H  
ATOM     44 1HB  LEU A   3       6.438   7.304  -1.451  1.00  0.87           H  
ATOM     45 2HB  LEU A   3       6.795   7.127  -3.147  1.00  0.87           H  
ATOM     46  HG  LEU A   3       4.069   7.723  -2.058  1.00  0.87           H  
ATOM     47 1HD1 LEU A   3       4.614  10.017  -2.752  1.00  0.87           H  
ATOM     48 2HD1 LEU A   3       5.730   9.431  -1.511  1.00  0.87           H  
ATOM     49 3HD1 LEU A   3       6.254   9.489  -3.206  1.00  0.87           H  
ATOM     50 1HD2 LEU A   3       3.646   8.369  -4.414  1.00  0.87           H  
ATOM     51 2HD2 LEU A   3       5.291   7.864  -4.847  1.00  0.87           H  
ATOM     52 3HD2 LEU A   3       4.111   6.653  -4.302  1.00  0.87           H  
ATOM     53  N   GLU A   4       7.686   4.803  -1.001  1.00  0.79           N  
ATOM     54  CA  GLU A   4       8.998   4.214  -0.800  1.00  0.79           C  
ATOM     55  C   GLU A   4       8.976   2.732  -1.090  1.00  0.79           C  
ATOM     56  O   GLU A   4       9.896   2.207  -1.723  1.00  0.79           O  
ATOM     57  CB  GLU A   4       9.461   4.420   0.635  1.00  0.79           C  
ATOM     58  CG  GLU A   4       9.799   5.818   0.986  1.00  0.79           C  
ATOM     59  CD  GLU A   4      10.229   5.990   2.430  1.00  0.79           C  
ATOM     60  OE1 GLU A   4       9.924   5.146   3.236  1.00  0.79           O  
ATOM     61  OE2 GLU A   4      10.910   6.953   2.705  1.00  0.79           O  
ATOM     62  H   GLU A   4       7.193   5.211  -0.222  1.00  0.79           H  
ATOM     63  HA  GLU A   4       9.706   4.685  -1.481  1.00  0.79           H  
ATOM     64 1HB  GLU A   4       8.679   4.084   1.317  1.00  0.79           H  
ATOM     65 2HB  GLU A   4      10.343   3.808   0.822  1.00  0.79           H  
ATOM     66 1HG  GLU A   4      10.591   6.117   0.333  1.00  0.79           H  
ATOM     67 2HG  GLU A   4       8.938   6.454   0.784  1.00  0.79           H  
ATOM     68  N   LEU A   5       7.912   2.053  -0.660  1.00  0.73           N  
ATOM     69  CA  LEU A   5       7.835   0.627  -0.912  1.00  0.73           C  
ATOM     70  C   LEU A   5       7.533   0.323  -2.360  1.00  0.73           C  
ATOM     71  O   LEU A   5       8.130  -0.582  -2.944  1.00  0.73           O  
ATOM     72  CB  LEU A   5       6.754   0.001  -0.048  1.00  0.73           C  
ATOM     73  CG  LEU A   5       7.016  -0.062   1.421  1.00  0.73           C  
ATOM     74  CD1 LEU A   5       5.744  -0.532   2.120  1.00  0.73           C  
ATOM     75  CD2 LEU A   5       8.171  -1.012   1.670  1.00  0.73           C  
ATOM     76  H   LEU A   5       7.172   2.521  -0.126  1.00  0.73           H  
ATOM     77  HA  LEU A   5       8.793   0.180  -0.657  1.00  0.73           H  
ATOM     78 1HB  LEU A   5       5.873   0.617  -0.170  1.00  0.73           H  
ATOM     79 2HB  LEU A   5       6.540  -1.002  -0.411  1.00  0.73           H  
ATOM     80  HG  LEU A   5       7.273   0.926   1.796  1.00  0.73           H  
ATOM     81 1HD1 LEU A   5       5.916  -0.582   3.195  1.00  0.73           H  
ATOM     82 2HD1 LEU A   5       4.943   0.172   1.915  1.00  0.73           H  
ATOM     83 3HD1 LEU A   5       5.468  -1.518   1.749  1.00  0.73           H  
ATOM     84 1HD2 LEU A   5       8.370  -1.069   2.740  1.00  0.73           H  
ATOM     85 2HD2 LEU A   5       7.913  -2.002   1.293  1.00  0.73           H  
ATOM     86 3HD2 LEU A   5       9.059  -0.646   1.153  1.00  0.73           H  
ATOM     87  N   GLN A   6       6.643   1.095  -2.974  1.00  0.70           N  
ATOM     88  CA  GLN A   6       6.284   0.792  -4.344  1.00  0.70           C  
ATOM     89  C   GLN A   6       7.518   1.001  -5.237  1.00  0.70           C  
ATOM     90  O   GLN A   6       7.806   0.189  -6.122  1.00  0.70           O  
ATOM     91  CB  GLN A   6       5.122   1.675  -4.788  1.00  0.70           C  
ATOM     92  CG  GLN A   6       4.488   1.245  -6.086  1.00  0.70           C  
ATOM     93  CD  GLN A   6       3.730  -0.091  -5.976  1.00  0.70           C  
ATOM     94  OE1 GLN A   6       2.798  -0.210  -5.175  1.00  0.70           O  
ATOM     95  NE2 GLN A   6       4.123  -1.083  -6.754  1.00  0.70           N  
ATOM     96  H   GLN A   6       6.175   1.855  -2.477  1.00  0.70           H  
ATOM     97  HA  GLN A   6       5.986  -0.254  -4.412  1.00  0.70           H  
ATOM     98 1HB  GLN A   6       4.356   1.683  -4.009  1.00  0.70           H  
ATOM     99 2HB  GLN A   6       5.477   2.701  -4.906  1.00  0.70           H  
ATOM    100 1HG  GLN A   6       3.808   2.014  -6.447  1.00  0.70           H  
ATOM    101 2HG  GLN A   6       5.298   1.091  -6.781  1.00  0.70           H  
ATOM    102 1HE2 GLN A   6       3.667  -1.968  -6.712  1.00  0.70           H  
ATOM    103 2HE2 GLN A   6       4.889  -0.933  -7.401  1.00  0.70           H  
ATOM    104  N   LEU A   7       8.298   2.053  -4.940  1.00  0.68           N  
ATOM    105  CA  LEU A   7       9.526   2.328  -5.674  1.00  0.68           C  
ATOM    106  C   LEU A   7      10.522   1.213  -5.430  1.00  0.68           C  
ATOM    107  O   LEU A   7      11.114   0.696  -6.378  1.00  0.68           O  
ATOM    108  CB  LEU A   7      10.129   3.674  -5.264  1.00  0.68           C  
ATOM    109  CG  LEU A   7      11.464   4.076  -5.950  1.00  0.68           C  
ATOM    110  CD1 LEU A   7      11.262   4.177  -7.465  1.00  0.68           C  
ATOM    111  CD2 LEU A   7      11.938   5.424  -5.369  1.00  0.68           C  
ATOM    112  H   LEU A   7       8.025   2.702  -4.202  1.00  0.68           H  
ATOM    113  HA  LEU A   7       9.296   2.359  -6.736  1.00  0.68           H  
ATOM    114 1HB  LEU A   7       9.409   4.429  -5.489  1.00  0.68           H  
ATOM    115 2HB  LEU A   7      10.289   3.669  -4.182  1.00  0.68           H  
ATOM    116  HG  LEU A   7      12.214   3.310  -5.760  1.00  0.68           H  
ATOM    117 1HD1 LEU A   7      12.206   4.455  -7.940  1.00  0.68           H  
ATOM    118 2HD1 LEU A   7      10.926   3.218  -7.856  1.00  0.68           H  
ATOM    119 3HD1 LEU A   7      10.516   4.935  -7.670  1.00  0.68           H  
ATOM    120 1HD2 LEU A   7      12.868   5.725  -5.840  1.00  0.68           H  
ATOM    121 2HD2 LEU A   7      11.196   6.174  -5.555  1.00  0.68           H  
ATOM    122 3HD2 LEU A   7      12.089   5.330  -4.294  1.00  0.68           H  
ATOM    123  N   LYS A   8      10.700   0.813  -4.163  1.00  0.68           N  
ATOM    124  CA  LYS A   8      11.624  -0.261  -3.851  1.00  0.68           C  
ATOM    125  C   LYS A   8      11.310  -1.498  -4.666  1.00  0.68           C  
ATOM    126  O   LYS A   8      12.213  -2.102  -5.249  1.00  0.68           O  
ATOM    127  CB  LYS A   8      11.571  -0.635  -2.368  1.00  0.68           C  
ATOM    128  CG  LYS A   8      12.538  -1.745  -1.988  1.00  0.68           C  
ATOM    129  CD  LYS A   8      12.469  -2.129  -0.532  1.00  0.68           C  
ATOM    130  CE  LYS A   8      13.531  -3.183  -0.230  1.00  0.68           C  
ATOM    131  NZ  LYS A   8      13.460  -3.681   1.143  1.00  0.68           N  
ATOM    132  H   LYS A   8      10.206   1.268  -3.395  1.00  0.68           H  
ATOM    133  HA  LYS A   8      12.621   0.064  -4.111  1.00  0.68           H  
ATOM    134 1HB  LYS A   8      11.791   0.244  -1.760  1.00  0.68           H  
ATOM    135 2HB  LYS A   8      10.567  -0.967  -2.114  1.00  0.68           H  
ATOM    136 1HG  LYS A   8      12.318  -2.628  -2.591  1.00  0.68           H  
ATOM    137 2HG  LYS A   8      13.529  -1.441  -2.196  1.00  0.68           H  
ATOM    138 1HD  LYS A   8      12.651  -1.248   0.087  1.00  0.68           H  
ATOM    139 2HD  LYS A   8      11.481  -2.529  -0.301  1.00  0.68           H  
ATOM    140 1HE  LYS A   8      13.441  -4.025  -0.920  1.00  0.68           H  
ATOM    141 2HE  LYS A   8      14.499  -2.722  -0.368  1.00  0.68           H  
ATOM    142 1HZ  LYS A   8      14.244  -4.337   1.286  1.00  0.68           H  
ATOM    143 2HZ  LYS A   8      13.565  -2.920   1.781  1.00  0.68           H  
ATOM    144 3HZ  LYS A   8      12.580  -4.146   1.306  1.00  0.68           H  
ATOM    145  N   HIS A   9      10.029  -1.861  -4.746  1.00  0.68           N  
ATOM    146  CA  HIS A   9       9.639  -3.048  -5.486  1.00  0.68           C  
ATOM    147  C   HIS A   9       9.923  -2.897  -6.979  1.00  0.68           C  
ATOM    148  O   HIS A   9      10.439  -3.827  -7.607  1.00  0.68           O  
ATOM    149  CB  HIS A   9       8.165  -3.369  -5.222  1.00  0.68           C  
ATOM    150  CG  HIS A   9       7.937  -3.967  -3.858  1.00  0.68           C  
ATOM    151  ND1 HIS A   9       8.480  -5.183  -3.485  1.00  0.68           N  
ATOM    152  CD2 HIS A   9       7.240  -3.528  -2.790  1.00  0.68           C  
ATOM    153  CE1 HIS A   9       8.123  -5.459  -2.245  1.00  0.68           C  
ATOM    154  NE2 HIS A   9       7.369  -4.472  -1.799  1.00  0.68           N  
ATOM    155  H   HIS A   9       9.321  -1.318  -4.249  1.00  0.68           H  
ATOM    156  HA  HIS A   9      10.220  -3.894  -5.129  1.00  0.68           H  
ATOM    157 1HB  HIS A   9       7.576  -2.449  -5.294  1.00  0.68           H  
ATOM    158 2HB  HIS A   9       7.795  -4.060  -5.977  1.00  0.68           H  
ATOM    159  HD2 HIS A   9       6.685  -2.603  -2.726  1.00  0.68           H  
ATOM    160  HE1 HIS A   9       8.405  -6.352  -1.685  1.00  0.68           H  
ATOM    161  HE2 HIS A   9       6.954  -4.415  -0.882  1.00  0.68           H  
ATOM    162  N   TYR A  10       9.669  -1.716  -7.542  1.00  0.69           N  
ATOM    163  CA  TYR A  10       9.994  -1.479  -8.946  1.00  0.69           C  
ATOM    164  C   TYR A  10      11.469  -1.670  -9.227  1.00  0.69           C  
ATOM    165  O   TYR A  10      11.844  -2.409 -10.143  1.00  0.69           O  
ATOM    166  CB  TYR A  10       9.551  -0.086  -9.371  1.00  0.69           C  
ATOM    167  CG  TYR A  10      10.103   0.371 -10.730  1.00  0.69           C  
ATOM    168  CD1 TYR A  10       9.657  -0.193 -11.889  1.00  0.69           C  
ATOM    169  CD2 TYR A  10      11.015   1.403 -10.794  1.00  0.69           C  
ATOM    170  CE1 TYR A  10      10.098   0.252 -13.113  1.00  0.69           C  
ATOM    171  CE2 TYR A  10      11.465   1.856 -12.021  1.00  0.69           C  
ATOM    172  CZ  TYR A  10      10.996   1.284 -13.184  1.00  0.69           C  
ATOM    173  OH  TYR A  10      11.412   1.731 -14.429  1.00  0.69           O  
ATOM    174  H   TYR A  10       9.222  -0.976  -6.996  1.00  0.69           H  
ATOM    175  HA  TYR A  10       9.449  -2.205  -9.547  1.00  0.69           H  
ATOM    176 1HB  TYR A  10       8.467  -0.065  -9.419  1.00  0.69           H  
ATOM    177 2HB  TYR A  10       9.854   0.639  -8.621  1.00  0.69           H  
ATOM    178  HD1 TYR A  10       8.936  -1.006 -11.840  1.00  0.69           H  
ATOM    179  HD2 TYR A  10      11.370   1.867  -9.877  1.00  0.69           H  
ATOM    180  HE1 TYR A  10       9.722  -0.211 -14.024  1.00  0.69           H  
ATOM    181  HE2 TYR A  10      12.174   2.673 -12.064  1.00  0.69           H  
ATOM    182  HH  TYR A  10      12.102   2.396 -14.328  1.00  0.69           H  
ATOM    183  N   ILE A  11      12.300  -1.023  -8.426  1.00  0.70           N  
ATOM    184  CA  ILE A  11      13.740  -1.061  -8.590  1.00  0.70           C  
ATOM    185  C   ILE A  11      14.278  -2.460  -8.362  1.00  0.70           C  
ATOM    186  O   ILE A  11      15.147  -2.928  -9.097  1.00  0.70           O  
ATOM    187  CB  ILE A  11      14.390  -0.097  -7.614  1.00  0.70           C  
ATOM    188  CG1 ILE A  11      13.940   1.312  -7.935  1.00  0.70           C  
ATOM    189  CG2 ILE A  11      15.897  -0.205  -7.650  1.00  0.70           C  
ATOM    190  CD1 ILE A  11      14.336   1.772  -9.283  1.00  0.70           C  
ATOM    191  H   ILE A  11      11.903  -0.456  -7.672  1.00  0.70           H  
ATOM    192  HA  ILE A  11      13.978  -0.752  -9.608  1.00  0.70           H  
ATOM    193  HB  ILE A  11      14.021  -0.337  -6.622  1.00  0.70           H  
ATOM    194 1HG1 ILE A  11      12.864   1.343  -7.892  1.00  0.70           H  
ATOM    195 2HG1 ILE A  11      14.326   1.992  -7.196  1.00  0.70           H  
ATOM    196 1HG2 ILE A  11      16.334   0.470  -6.932  1.00  0.70           H  
ATOM    197 2HG2 ILE A  11      16.190  -1.218  -7.411  1.00  0.70           H  
ATOM    198 3HG2 ILE A  11      16.241   0.056  -8.633  1.00  0.70           H  
ATOM    199 1HD1 ILE A  11      13.941   2.766  -9.415  1.00  0.70           H  
ATOM    200 2HD1 ILE A  11      15.423   1.786  -9.368  1.00  0.70           H  
ATOM    201 3HD1 ILE A  11      13.921   1.110 -10.037  1.00  0.70           H  
ATOM    202  N   THR A  12      13.749  -3.139  -7.346  1.00  0.71           N  
ATOM    203  CA  THR A  12      14.179  -4.481  -7.017  1.00  0.71           C  
ATOM    204  C   THR A  12      13.912  -5.430  -8.175  1.00  0.71           C  
ATOM    205  O   THR A  12      14.792  -6.198  -8.581  1.00  0.71           O  
ATOM    206  CB  THR A  12      13.433  -4.979  -5.765  1.00  0.71           C  
ATOM    207  OG1 THR A  12      13.727  -4.120  -4.662  1.00  0.71           O  
ATOM    208  CG2 THR A  12      13.849  -6.344  -5.412  1.00  0.71           C  
ATOM    209  H   THR A  12      13.038  -2.707  -6.762  1.00  0.71           H  
ATOM    210  HA  THR A  12      15.239  -4.462  -6.826  1.00  0.71           H  
ATOM    211  HB  THR A  12      12.360  -4.964  -5.959  1.00  0.71           H  
ATOM    212  HG1 THR A  12      13.417  -3.220  -4.890  1.00  0.71           H  
ATOM    213 1HG2 THR A  12      13.315  -6.636  -4.552  1.00  0.71           H  
ATOM    214 2HG2 THR A  12      13.635  -7.029  -6.231  1.00  0.71           H  
ATOM    215 3HG2 THR A  12      14.897  -6.350  -5.198  1.00  0.71           H  
ATOM    216  N   ASN A  13      12.710  -5.364  -8.750  1.00  0.72           N  
ATOM    217  CA  ASN A  13      12.379  -6.221  -9.881  1.00  0.72           C  
ATOM    218  C   ASN A  13      13.158  -5.836 -11.144  1.00  0.72           C  
ATOM    219  O   ASN A  13      13.583  -6.699 -11.911  1.00  0.72           O  
ATOM    220  CB  ASN A  13      10.887  -6.166 -10.141  1.00  0.72           C  
ATOM    221  CG  ASN A  13      10.072  -6.936  -9.125  1.00  0.72           C  
ATOM    222  OD1 ASN A  13      10.559  -7.888  -8.484  1.00  0.72           O  
ATOM    223  ND2 ASN A  13       8.837  -6.529  -8.959  1.00  0.72           N  
ATOM    224  H   ASN A  13      12.002  -4.720  -8.388  1.00  0.72           H  
ATOM    225  HA  ASN A  13      12.657  -7.245  -9.628  1.00  0.72           H  
ATOM    226 1HB  ASN A  13      10.566  -5.118 -10.123  1.00  0.72           H  
ATOM    227 2HB  ASN A  13      10.677  -6.555 -11.135  1.00  0.72           H  
ATOM    228 1HD2 ASN A  13       8.236  -6.976  -8.299  1.00  0.72           H  
ATOM    229 2HD2 ASN A  13       8.498  -5.753  -9.490  1.00  0.72           H  
ATOM    230  N   LEU A  14      13.389  -4.537 -11.327  1.00  0.72           N  
ATOM    231  CA  LEU A  14      14.101  -3.994 -12.477  1.00  0.72           C  
ATOM    232  C   LEU A  14      15.566  -4.413 -12.530  1.00  0.72           C  
ATOM    233  O   LEU A  14      16.065  -4.815 -13.583  1.00  0.72           O  
ATOM    234  CB  LEU A  14      13.972  -2.468 -12.447  1.00  0.72           C  
ATOM    235  CG  LEU A  14      14.658  -1.667 -13.516  1.00  0.72           C  
ATOM    236  CD1 LEU A  14      14.160  -2.072 -14.867  1.00  0.72           C  
ATOM    237  CD2 LEU A  14      14.343  -0.200 -13.264  1.00  0.72           C  
ATOM    238  H   LEU A  14      13.005  -3.868 -10.662  1.00  0.72           H  
ATOM    239  HA  LEU A  14      13.612  -4.362 -13.376  1.00  0.72           H  
ATOM    240 1HB  LEU A  14      12.914  -2.211 -12.475  1.00  0.72           H  
ATOM    241 2HB  LEU A  14      14.369  -2.125 -11.501  1.00  0.72           H  
ATOM    242  HG  LEU A  14      15.729  -1.841 -13.474  1.00  0.72           H  
ATOM    243 1HD1 LEU A  14      14.657  -1.476 -15.631  1.00  0.72           H  
ATOM    244 2HD1 LEU A  14      14.376  -3.128 -15.031  1.00  0.72           H  
ATOM    245 3HD1 LEU A  14      13.083  -1.906 -14.918  1.00  0.72           H  
ATOM    246 1HD2 LEU A  14      14.825   0.418 -14.020  1.00  0.72           H  
ATOM    247 2HD2 LEU A  14      13.287  -0.080 -13.321  1.00  0.72           H  
ATOM    248 3HD2 LEU A  14      14.677   0.095 -12.285  1.00  0.72           H  
ATOM    249  N   PHE A  15      16.258  -4.322 -11.397  1.00  0.72           N  
ATOM    250  CA  PHE A  15      17.678  -4.639 -11.356  1.00  0.72           C  
ATOM    251  C   PHE A  15      18.016  -5.977 -10.693  1.00  0.72           C  
ATOM    252  O   PHE A  15      19.180  -6.239 -10.393  1.00  0.72           O  
ATOM    253  CB  PHE A  15      18.425  -3.506 -10.673  1.00  0.72           C  
ATOM    254  CG  PHE A  15      18.285  -2.239 -11.422  1.00  0.72           C  
ATOM    255  CD1 PHE A  15      17.462  -1.253 -10.956  1.00  0.72           C  
ATOM    256  CD2 PHE A  15      18.945  -2.044 -12.615  1.00  0.72           C  
ATOM    257  CE1 PHE A  15      17.308  -0.077 -11.647  1.00  0.72           C  
ATOM    258  CE2 PHE A  15      18.785  -0.878 -13.318  1.00  0.72           C  
ATOM    259  CZ  PHE A  15      17.969   0.103 -12.833  1.00  0.72           C  
ATOM    260  H   PHE A  15      15.797  -3.977 -10.553  1.00  0.72           H  
ATOM    261  HA  PHE A  15      18.034  -4.690 -12.384  1.00  0.72           H  
ATOM    262 1HB  PHE A  15      18.018  -3.349  -9.680  1.00  0.72           H  
ATOM    263 2HB  PHE A  15      19.482  -3.748 -10.575  1.00  0.72           H  
ATOM    264  HD1 PHE A  15      16.939  -1.425 -10.029  1.00  0.72           H  
ATOM    265  HD2 PHE A  15      19.594  -2.832 -13.000  1.00  0.72           H  
ATOM    266  HE1 PHE A  15      16.658   0.708 -11.263  1.00  0.72           H  
ATOM    267  HE2 PHE A  15      19.309  -0.734 -14.261  1.00  0.72           H  
ATOM    268  HZ  PHE A  15      17.852   1.012 -13.390  1.00  0.72           H  
ATOM    269  N   ASN A  16      17.012  -6.833 -10.495  1.00  0.71           N  
ATOM    270  CA  ASN A  16      17.201  -8.157  -9.886  1.00  0.71           C  
ATOM    271  C   ASN A  16      17.900  -8.104  -8.524  1.00  0.71           C  
ATOM    272  O   ASN A  16      18.845  -8.856  -8.262  1.00  0.71           O  
ATOM    273  CB  ASN A  16      17.949  -9.076 -10.838  1.00  0.71           C  
ATOM    274  CG  ASN A  16      17.172  -9.353 -12.102  1.00  0.71           C  
ATOM    275  OD1 ASN A  16      15.989  -9.711 -12.060  1.00  0.71           O  
ATOM    276  ND2 ASN A  16      17.819  -9.187 -13.229  1.00  0.71           N  
ATOM    277  H   ASN A  16      16.076  -6.554 -10.766  1.00  0.71           H  
ATOM    278  HA  ASN A  16      16.210  -8.582  -9.710  1.00  0.71           H  
ATOM    279 1HB  ASN A  16      18.913  -8.646 -11.101  1.00  0.71           H  
ATOM    280 2HB  ASN A  16      18.145 -10.024 -10.337  1.00  0.71           H  
ATOM    281 1HD2 ASN A  16      17.353  -9.348 -14.100  1.00  0.71           H  
ATOM    282 2HD2 ASN A  16      18.775  -8.893 -13.220  1.00  0.71           H  
ATOM    283  N   LEU A  17      17.449  -7.198  -7.667  1.00  0.71           N  
ATOM    284  CA  LEU A  17      18.046  -7.044  -6.353  1.00  0.71           C  
ATOM    285  C   LEU A  17      17.273  -7.977  -5.419  1.00  0.71           C  
ATOM    286  O   LEU A  17      16.170  -8.386  -5.775  1.00  0.71           O  
ATOM    287  CB  LEU A  17      17.904  -5.594  -5.882  1.00  0.71           C  
ATOM    288  CG  LEU A  17      18.463  -4.542  -6.823  1.00  0.71           C  
ATOM    289  CD1 LEU A  17      18.139  -3.171  -6.287  1.00  0.71           C  
ATOM    290  CD2 LEU A  17      19.951  -4.719  -6.979  1.00  0.71           C  
ATOM    291  H   LEU A  17      16.644  -6.636  -7.947  1.00  0.71           H  
ATOM    292  HA  LEU A  17      19.093  -7.307  -6.417  1.00  0.71           H  
ATOM    293 1HB  LEU A  17      16.877  -5.384  -5.705  1.00  0.71           H  
ATOM    294 2HB  LEU A  17      18.427  -5.490  -4.933  1.00  0.71           H  
ATOM    295  HG  LEU A  17      17.983  -4.650  -7.791  1.00  0.71           H  
ATOM    296 1HD1 LEU A  17      18.518  -2.421  -6.979  1.00  0.71           H  
ATOM    297 2HD1 LEU A  17      17.062  -3.061  -6.189  1.00  0.71           H  
ATOM    298 3HD1 LEU A  17      18.606  -3.040  -5.309  1.00  0.71           H  
ATOM    299 1HD2 LEU A  17      20.337  -3.965  -7.665  1.00  0.71           H  
ATOM    300 2HD2 LEU A  17      20.432  -4.605  -6.016  1.00  0.71           H  
ATOM    301 3HD2 LEU A  17      20.161  -5.714  -7.380  1.00  0.71           H  
ATOM    302  N   PRO A  18      17.852  -8.482  -4.325  1.00  0.70           N  
ATOM    303  CA  PRO A  18      17.129  -9.212  -3.298  1.00  0.70           C  
ATOM    304  C   PRO A  18      16.001  -8.367  -2.703  1.00  0.70           C  
ATOM    305  O   PRO A  18      16.231  -7.242  -2.259  1.00  0.70           O  
ATOM    306  CB  PRO A  18      18.224  -9.485  -2.263  1.00  0.70           C  
ATOM    307  CG  PRO A  18      19.515  -9.476  -3.063  1.00  0.70           C  
ATOM    308  CD  PRO A  18      19.305  -8.414  -4.130  1.00  0.70           C  
ATOM    309  HA  PRO A  18      16.736 -10.146  -3.727  1.00  0.70           H  
ATOM    310 1HB  PRO A  18      18.206  -8.712  -1.477  1.00  0.70           H  
ATOM    311 2HB  PRO A  18      18.039 -10.449  -1.767  1.00  0.70           H  
ATOM    312 1HG  PRO A  18      20.368  -9.252  -2.401  1.00  0.70           H  
ATOM    313 2HG  PRO A  18      19.699 -10.472  -3.491  1.00  0.70           H  
ATOM    314 1HD  PRO A  18      19.604  -7.417  -3.785  1.00  0.70           H  
ATOM    315 2HD  PRO A  18      19.848  -8.735  -5.029  1.00  0.70           H  
ATOM    316  N   ARG A  19      14.821  -8.960  -2.548  1.00  0.70           N  
ATOM    317  CA  ARG A  19      13.665  -8.256  -1.974  1.00  0.70           C  
ATOM    318  C   ARG A  19      13.804  -7.985  -0.486  1.00  0.70           C  
ATOM    319  O   ARG A  19      13.152  -7.095   0.063  1.00  0.70           O  
ATOM    320  CB  ARG A  19      12.379  -9.027  -2.241  1.00  0.70           C  
ATOM    321  CG  ARG A  19      11.929  -9.017  -3.690  1.00  0.70           C  
ATOM    322  CD  ARG A  19      10.734  -9.842  -3.944  1.00  0.70           C  
ATOM    323  NE  ARG A  19      10.313  -9.711  -5.331  1.00  0.70           N  
ATOM    324  CZ  ARG A  19       9.380 -10.457  -5.940  1.00  0.70           C  
ATOM    325  NH1 ARG A  19       8.762 -11.422  -5.290  1.00  0.70           N  
ATOM    326  NH2 ARG A  19       9.091 -10.207  -7.202  1.00  0.70           N  
ATOM    327  H   ARG A  19      14.695  -9.901  -2.895  1.00  0.70           H  
ATOM    328  HA  ARG A  19      13.582  -7.291  -2.466  1.00  0.70           H  
ATOM    329 1HB  ARG A  19      12.504 -10.064  -1.929  1.00  0.70           H  
ATOM    330 2HB  ARG A  19      11.573  -8.602  -1.642  1.00  0.70           H  
ATOM    331 1HG  ARG A  19      11.655  -8.003  -3.961  1.00  0.70           H  
ATOM    332 2HG  ARG A  19      12.740  -9.361  -4.335  1.00  0.70           H  
ATOM    333 1HD  ARG A  19      10.958 -10.891  -3.750  1.00  0.70           H  
ATOM    334 2HD  ARG A  19       9.915  -9.515  -3.304  1.00  0.70           H  
ATOM    335  HE  ARG A  19      10.751  -8.981  -5.883  1.00  0.70           H  
ATOM    336 1HH1 ARG A  19       8.990 -11.605  -4.323  1.00  0.70           H  
ATOM    337 2HH1 ARG A  19       8.061 -11.978  -5.757  1.00  0.70           H  
ATOM    338 1HH2 ARG A  19       9.579  -9.441  -7.688  1.00  0.70           H  
ATOM    339 2HH2 ARG A  19       8.395 -10.753  -7.682  1.00  0.70           H  
ATOM    340  N   ASP A  20      14.666  -8.755   0.159  1.00  0.69           N  
ATOM    341  CA  ASP A  20      14.857  -8.670   1.593  1.00  0.69           C  
ATOM    342  C   ASP A  20      15.942  -7.674   1.995  1.00  0.69           C  
ATOM    343  O   ASP A  20      16.221  -7.516   3.185  1.00  0.69           O  
ATOM    344  CB  ASP A  20      15.213 -10.048   2.139  1.00  0.69           C  
ATOM    345  CG  ASP A  20      14.074 -11.050   1.990  1.00  0.69           C  
ATOM    346  OD1 ASP A  20      12.943 -10.681   2.198  1.00  0.69           O  
ATOM    347  OD2 ASP A  20      14.348 -12.172   1.644  1.00  0.69           O  
ATOM    348  H   ASP A  20      15.187  -9.439  -0.367  1.00  0.69           H  
ATOM    349  HA  ASP A  20      13.918  -8.347   2.043  1.00  0.69           H  
ATOM    350 1HB  ASP A  20      16.090 -10.429   1.616  1.00  0.69           H  
ATOM    351 2HB  ASP A  20      15.471  -9.965   3.194  1.00  0.69           H  
ATOM    352  N   GLU A  21      16.576  -7.013   1.026  1.00  0.68           N  
ATOM    353  CA  GLU A  21      17.615  -6.052   1.377  1.00  0.68           C  
ATOM    354  C   GLU A  21      17.029  -4.906   2.207  1.00  0.68           C  
ATOM    355  O   GLU A  21      15.966  -4.354   1.875  1.00  0.68           O  
ATOM    356  CB  GLU A  21      18.299  -5.501   0.126  1.00  0.68           C  
ATOM    357  CG  GLU A  21      19.516  -4.570   0.385  1.00  0.68           C  
ATOM    358  CD  GLU A  21      20.755  -5.277   0.919  1.00  0.68           C  
ATOM    359  OE1 GLU A  21      20.756  -6.481   0.967  1.00  0.68           O  
ATOM    360  OE2 GLU A  21      21.713  -4.603   1.242  1.00  0.68           O  
ATOM    361  H   GLU A  21      16.338  -7.154   0.041  1.00  0.68           H  
ATOM    362  HA  GLU A  21      18.364  -6.562   1.984  1.00  0.68           H  
ATOM    363 1HB  GLU A  21      18.640  -6.331  -0.496  1.00  0.68           H  
ATOM    364 2HB  GLU A  21      17.571  -4.940  -0.461  1.00  0.68           H  
ATOM    365 1HG  GLU A  21      19.770  -4.076  -0.539  1.00  0.68           H  
ATOM    366 2HG  GLU A  21      19.227  -3.803   1.094  1.00  0.68           H  
ATOM    367  N   LYS A  22      17.701  -4.555   3.303  1.00  0.67           N  
ATOM    368  CA  LYS A  22      17.250  -3.437   4.125  1.00  0.67           C  
ATOM    369  C   LYS A  22      17.847  -2.136   3.623  1.00  0.67           C  
ATOM    370  O   LYS A  22      19.064  -1.963   3.630  1.00  0.67           O  
ATOM    371  CB  LYS A  22      17.643  -3.627   5.586  1.00  0.67           C  
ATOM    372  CG  LYS A  22      17.125  -2.528   6.509  1.00  0.67           C  
ATOM    373  CD  LYS A  22      17.498  -2.789   7.964  1.00  0.67           C  
ATOM    374  CE  LYS A  22      16.991  -1.674   8.868  1.00  0.67           C  
ATOM    375  NZ  LYS A  22      17.350  -1.911  10.293  1.00  0.67           N  
ATOM    376  H   LYS A  22      18.547  -5.055   3.543  1.00  0.67           H  
ATOM    377  HA  LYS A  22      16.166  -3.363   4.058  1.00  0.67           H  
ATOM    378 1HB  LYS A  22      17.259  -4.582   5.947  1.00  0.67           H  
ATOM    379 2HB  LYS A  22      18.729  -3.654   5.671  1.00  0.67           H  
ATOM    380 1HG  LYS A  22      17.544  -1.565   6.198  1.00  0.67           H  
ATOM    381 2HG  LYS A  22      16.041  -2.470   6.425  1.00  0.67           H  
ATOM    382 1HD  LYS A  22      17.064  -3.736   8.288  1.00  0.67           H  
ATOM    383 2HD  LYS A  22      18.582  -2.855   8.055  1.00  0.67           H  
ATOM    384 1HE  LYS A  22      17.426  -0.729   8.544  1.00  0.67           H  
ATOM    385 2HE  LYS A  22      15.906  -1.611   8.782  1.00  0.67           H  
ATOM    386 1HZ  LYS A  22      16.999  -1.153  10.860  1.00  0.67           H  
ATOM    387 2HZ  LYS A  22      16.941  -2.781  10.603  1.00  0.67           H  
ATOM    388 3HZ  LYS A  22      18.355  -1.960  10.382  1.00  0.67           H  
ATOM    389  N   TRP A  23      16.994  -1.237   3.152  1.00  0.65           N  
ATOM    390  CA  TRP A  23      17.473   0.024   2.607  1.00  0.65           C  
ATOM    391  C   TRP A  23      17.624   1.086   3.683  1.00  0.65           C  
ATOM    392  O   TRP A  23      16.845   1.140   4.638  1.00  0.65           O  
ATOM    393  CB  TRP A  23      16.555   0.529   1.488  1.00  0.65           C  
ATOM    394  CG  TRP A  23      16.632  -0.311   0.211  1.00  0.65           C  
ATOM    395  CD1 TRP A  23      17.248  -1.520   0.048  1.00  0.65           C  
ATOM    396  CD2 TRP A  23      16.079   0.021  -1.081  1.00  0.65           C  
ATOM    397  NE1 TRP A  23      17.111  -1.954  -1.254  1.00  0.65           N  
ATOM    398  CE2 TRP A  23      16.413  -1.029  -1.956  1.00  0.65           C  
ATOM    399  CE3 TRP A  23      15.346   1.104  -1.565  1.00  0.65           C  
ATOM    400  CZ2 TRP A  23      16.041  -1.019  -3.287  1.00  0.65           C  
ATOM    401  CZ3 TRP A  23      14.979   1.112  -2.891  1.00  0.65           C  
ATOM    402  CH2 TRP A  23      15.325   0.075  -3.730  1.00  0.65           C  
ATOM    403  H   TRP A  23      16.007  -1.433   3.173  1.00  0.65           H  
ATOM    404  HA  TRP A  23      18.457  -0.141   2.173  1.00  0.65           H  
ATOM    405 1HB  TRP A  23      15.524   0.537   1.836  1.00  0.65           H  
ATOM    406 2HB  TRP A  23      16.828   1.559   1.240  1.00  0.65           H  
ATOM    407  HD1 TRP A  23      17.768  -2.061   0.826  1.00  0.65           H  
ATOM    408  HE1 TRP A  23      17.465  -2.817  -1.648  1.00  0.65           H  
ATOM    409  HE3 TRP A  23      15.068   1.923  -0.908  1.00  0.65           H  
ATOM    410  HZ2 TRP A  23      16.298  -1.829  -3.971  1.00  0.65           H  
ATOM    411  HZ3 TRP A  23      14.405   1.963  -3.263  1.00  0.65           H  
ATOM    412  HH2 TRP A  23      15.022   0.121  -4.759  1.00  0.65           H  
ATOM    413  N   GLU A  24      18.613   1.943   3.492  1.00  0.64           N  
ATOM    414  CA  GLU A  24      18.873   3.094   4.338  1.00  0.64           C  
ATOM    415  C   GLU A  24      18.472   4.347   3.578  1.00  0.64           C  
ATOM    416  O   GLU A  24      18.363   4.319   2.350  1.00  0.64           O  
ATOM    417  CB  GLU A  24      20.346   3.154   4.718  1.00  0.64           C  
ATOM    418  CG  GLU A  24      20.851   2.006   5.580  1.00  0.64           C  
ATOM    419  CD  GLU A  24      22.345   2.113   5.942  1.00  0.64           C  
ATOM    420  OE1 GLU A  24      22.836   3.207   6.186  1.00  0.64           O  
ATOM    421  OE2 GLU A  24      22.987   1.089   5.970  1.00  0.64           O  
ATOM    422  H   GLU A  24      19.225   1.802   2.691  1.00  0.64           H  
ATOM    423  HA  GLU A  24      18.267   3.022   5.241  1.00  0.64           H  
ATOM    424 1HB  GLU A  24      20.912   3.120   3.805  1.00  0.64           H  
ATOM    425 2HB  GLU A  24      20.559   4.093   5.223  1.00  0.64           H  
ATOM    426 1HG  GLU A  24      20.265   1.971   6.496  1.00  0.64           H  
ATOM    427 2HG  GLU A  24      20.682   1.074   5.039  1.00  0.64           H  
ATOM    428  N   CYS A  25      18.266   5.461   4.275  1.00  0.63           N  
ATOM    429  CA  CYS A  25      17.906   6.668   3.539  1.00  0.63           C  
ATOM    430  C   CYS A  25      18.507   7.943   4.086  1.00  0.63           C  
ATOM    431  O   CYS A  25      18.522   8.185   5.296  1.00  0.63           O  
ATOM    432  CB  CYS A  25      16.399   6.861   3.484  1.00  0.63           C  
ATOM    433  SG  CYS A  25      15.928   8.328   2.509  1.00  0.63           S  
ATOM    434  H   CYS A  25      18.357   5.472   5.281  1.00  0.63           H  
ATOM    435  HA  CYS A  25      18.265   6.553   2.521  1.00  0.63           H  
ATOM    436 1HB  CYS A  25      15.944   5.990   3.036  1.00  0.63           H  
ATOM    437 2HB  CYS A  25      15.997   6.972   4.487  1.00  0.63           H  
ATOM    438  HG  CYS A  25      16.831   8.125   1.526  1.00  0.63           H  
ATOM    439  N   GLU A  26      18.999   8.754   3.160  1.00  0.62           N  
ATOM    440  CA  GLU A  26      19.565  10.055   3.454  1.00  0.62           C  
ATOM    441  C   GLU A  26      18.627  11.154   2.974  1.00  0.62           C  
ATOM    442  O   GLU A  26      18.138  11.108   1.841  1.00  0.62           O  
ATOM    443  CB  GLU A  26      20.935  10.198   2.783  1.00  0.62           C  
ATOM    444  CG  GLU A  26      21.641  11.533   3.041  1.00  0.62           C  
ATOM    445  CD  GLU A  26      23.016  11.618   2.405  1.00  0.62           C  
ATOM    446  OE1 GLU A  26      23.448  10.650   1.826  1.00  0.62           O  
ATOM    447  OE2 GLU A  26      23.632  12.654   2.505  1.00  0.62           O  
ATOM    448  H   GLU A  26      18.936   8.453   2.188  1.00  0.62           H  
ATOM    449  HA  GLU A  26      19.685  10.153   4.533  1.00  0.62           H  
ATOM    450 1HB  GLU A  26      21.593   9.402   3.130  1.00  0.62           H  
ATOM    451 2HB  GLU A  26      20.820  10.080   1.704  1.00  0.62           H  
ATOM    452 1HG  GLU A  26      21.024  12.342   2.642  1.00  0.62           H  
ATOM    453 2HG  GLU A  26      21.730  11.682   4.116  1.00  0.62           H  
ATOM    454  N   SER A  27      18.371  12.142   3.829  1.00  0.62           N  
ATOM    455  CA  SER A  27      17.530  13.268   3.430  1.00  0.62           C  
ATOM    456  C   SER A  27      18.352  14.550   3.365  1.00  0.62           C  
ATOM    457  O   SER A  27      19.032  14.909   4.331  1.00  0.62           O  
ATOM    458  CB  SER A  27      16.350  13.462   4.359  1.00  0.62           C  
ATOM    459  OG  SER A  27      15.649  14.619   3.982  1.00  0.62           O  
ATOM    460  H   SER A  27      18.777  12.120   4.753  1.00  0.62           H  
ATOM    461  HA  SER A  27      17.136  13.067   2.442  1.00  0.62           H  
ATOM    462 1HB  SER A  27      15.695  12.593   4.293  1.00  0.62           H  
ATOM    463 2HB  SER A  27      16.688  13.549   5.387  1.00  0.62           H  
ATOM    464  HG  SER A  27      15.608  14.570   3.016  1.00  0.62           H  
ATOM    465  N   ILE A  28      18.285  15.230   2.223  1.00  0.62           N  
ATOM    466  CA  ILE A  28      19.055  16.449   1.996  1.00  0.62           C  
ATOM    467  C   ILE A  28      18.277  17.549   1.272  1.00  0.62           C  
ATOM    468  O   ILE A  28      17.473  17.279   0.380  1.00  0.62           O  
ATOM    469  CB  ILE A  28      20.315  16.101   1.184  1.00  0.62           C  
ATOM    470  CG1 ILE A  28      21.227  17.330   1.039  1.00  0.62           C  
ATOM    471  CG2 ILE A  28      19.911  15.549  -0.161  1.00  0.62           C  
ATOM    472  CD1 ILE A  28      22.600  17.000   0.536  1.00  0.62           C  
ATOM    473  H   ILE A  28      17.697  14.854   1.478  1.00  0.62           H  
ATOM    474  HA  ILE A  28      19.364  16.840   2.964  1.00  0.62           H  
ATOM    475  HB  ILE A  28      20.887  15.339   1.719  1.00  0.62           H  
ATOM    476 1HG1 ILE A  28      20.779  18.032   0.339  1.00  0.62           H  
ATOM    477 2HG1 ILE A  28      21.323  17.818   2.007  1.00  0.62           H  
ATOM    478 1HG2 ILE A  28      20.796  15.283  -0.738  1.00  0.62           H  
ATOM    479 2HG2 ILE A  28      19.288  14.661  -0.022  1.00  0.62           H  
ATOM    480 3HG2 ILE A  28      19.349  16.299  -0.694  1.00  0.62           H  
ATOM    481 1HD1 ILE A  28      23.185  17.915   0.456  1.00  0.62           H  
ATOM    482 2HD1 ILE A  28      23.087  16.310   1.228  1.00  0.62           H  
ATOM    483 3HD1 ILE A  28      22.518  16.534  -0.448  1.00  0.62           H  
ATOM    484  N   GLU A  29      18.503  18.797   1.675  1.00  0.63           N  
ATOM    485  CA  GLU A  29      17.897  19.937   0.988  1.00  0.63           C  
ATOM    486  C   GLU A  29      18.778  20.410  -0.171  1.00  0.63           C  
ATOM    487  O   GLU A  29      19.969  20.675   0.015  1.00  0.63           O  
ATOM    488  CB  GLU A  29      17.627  21.066   1.971  1.00  0.63           C  
ATOM    489  CG  GLU A  29      16.544  20.753   2.995  1.00  0.63           C  
ATOM    490  CD  GLU A  29      16.249  21.912   3.920  1.00  0.63           C  
ATOM    491  OE1 GLU A  29      16.873  22.938   3.781  1.00  0.63           O  
ATOM    492  OE2 GLU A  29      15.395  21.768   4.764  1.00  0.63           O  
ATOM    493  H   GLU A  29      19.141  18.963   2.441  1.00  0.63           H  
ATOM    494  HA  GLU A  29      16.942  19.619   0.573  1.00  0.63           H  
ATOM    495 1HB  GLU A  29      18.541  21.288   2.519  1.00  0.63           H  
ATOM    496 2HB  GLU A  29      17.355  21.954   1.437  1.00  0.63           H  
ATOM    497 1HG  GLU A  29      15.630  20.487   2.459  1.00  0.63           H  
ATOM    498 2HG  GLU A  29      16.852  19.888   3.582  1.00  0.63           H  
ATOM    499  N   GLU A  30      18.186  20.487  -1.364  1.00  0.64           N  
ATOM    500  CA  GLU A  30      18.904  20.838  -2.595  1.00  0.64           C  
ATOM    501  C   GLU A  30      18.127  21.815  -3.477  1.00  0.64           C  
ATOM    502  O   GLU A  30      16.906  21.852  -3.434  1.00  0.64           O  
ATOM    503  CB  GLU A  30      19.174  19.558  -3.384  1.00  0.64           C  
ATOM    504  CG  GLU A  30      20.081  18.535  -2.690  1.00  0.64           C  
ATOM    505  CD  GLU A  30      20.330  17.286  -3.506  1.00  0.64           C  
ATOM    506  OE1 GLU A  30      19.405  16.521  -3.698  1.00  0.64           O  
ATOM    507  OE2 GLU A  30      21.442  17.097  -3.941  1.00  0.64           O  
ATOM    508  H   GLU A  30      17.190  20.261  -1.410  1.00  0.64           H  
ATOM    509  HA  GLU A  30      19.852  21.304  -2.323  1.00  0.64           H  
ATOM    510 1HB  GLU A  30      18.223  19.083  -3.517  1.00  0.64           H  
ATOM    511 2HB  GLU A  30      19.578  19.797  -4.372  1.00  0.64           H  
ATOM    512 1HG  GLU A  30      21.033  19.003  -2.446  1.00  0.64           H  
ATOM    513 2HG  GLU A  30      19.606  18.251  -1.768  1.00  0.64           H  
ATOM    514  N   VAL A  31      18.812  22.589  -4.308  1.00  0.66           N  
ATOM    515  CA  VAL A  31      18.102  23.468  -5.238  1.00  0.66           C  
ATOM    516  C   VAL A  31      17.598  22.625  -6.411  1.00  0.66           C  
ATOM    517  O   VAL A  31      18.302  21.737  -6.883  1.00  0.66           O  
ATOM    518  CB  VAL A  31      18.987  24.637  -5.716  1.00  0.66           C  
ATOM    519  CG1 VAL A  31      18.265  25.468  -6.759  1.00  0.66           C  
ATOM    520  CG2 VAL A  31      19.345  25.508  -4.557  1.00  0.66           C  
ATOM    521  H   VAL A  31      19.830  22.561  -4.332  1.00  0.66           H  
ATOM    522  HA  VAL A  31      17.248  23.895  -4.727  1.00  0.66           H  
ATOM    523  HB  VAL A  31      19.889  24.238  -6.165  1.00  0.66           H  
ATOM    524 1HG1 VAL A  31      18.907  26.286  -7.083  1.00  0.66           H  
ATOM    525 2HG1 VAL A  31      18.026  24.876  -7.589  1.00  0.66           H  
ATOM    526 3HG1 VAL A  31      17.354  25.870  -6.318  1.00  0.66           H  
ATOM    527 1HG2 VAL A  31      19.982  26.322  -4.899  1.00  0.66           H  
ATOM    528 2HG2 VAL A  31      18.441  25.918  -4.137  1.00  0.66           H  
ATOM    529 3HG2 VAL A  31      19.874  24.920  -3.808  1.00  0.66           H  
ATOM    530  N   ALA A  32      16.385  22.875  -6.890  1.00  0.67           N  
ATOM    531  CA  ALA A  32      15.837  22.093  -8.002  1.00  0.67           C  
ATOM    532  C   ALA A  32      16.762  22.067  -9.213  1.00  0.67           C  
ATOM    533  O   ALA A  32      16.951  21.017  -9.824  1.00  0.67           O  
ATOM    534  CB  ALA A  32      14.509  22.671  -8.434  1.00  0.67           C  
ATOM    535  H   ALA A  32      15.821  23.597  -6.443  1.00  0.67           H  
ATOM    536  HA  ALA A  32      15.714  21.073  -7.658  1.00  0.67           H  
ATOM    537 1HB  ALA A  32      14.092  22.084  -9.240  1.00  0.67           H  
ATOM    538 2HB  ALA A  32      13.813  22.690  -7.594  1.00  0.67           H  
ATOM    539 3HB  ALA A  32      14.688  23.679  -8.781  1.00  0.67           H  
ATOM    540  N   ASP A  33      17.433  23.182  -9.487  1.00  0.69           N  
ATOM    541  CA  ASP A  33      18.366  23.317 -10.607  1.00  0.69           C  
ATOM    542  C   ASP A  33      19.627  22.438 -10.451  1.00  0.69           C  
ATOM    543  O   ASP A  33      20.379  22.264 -11.409  1.00  0.69           O  
ATOM    544  CB  ASP A  33      18.778  24.792 -10.752  1.00  0.69           C  
ATOM    545  CG  ASP A  33      19.370  25.199 -12.134  1.00  0.69           C  
ATOM    546  OD1 ASP A  33      18.716  25.006 -13.128  1.00  0.69           O  
ATOM    547  OD2 ASP A  33      20.471  25.716 -12.158  1.00  0.69           O  
ATOM    548  H   ASP A  33      17.240  23.997  -8.923  1.00  0.69           H  
ATOM    549  HA  ASP A  33      17.852  23.001 -11.516  1.00  0.69           H  
ATOM    550 1HB  ASP A  33      17.911  25.424 -10.557  1.00  0.69           H  
ATOM    551 2HB  ASP A  33      19.518  25.024  -9.983  1.00  0.69           H  
ATOM    552  N   ASP A  34      19.879  21.900  -9.247  1.00  0.72           N  
ATOM    553  CA  ASP A  34      21.030  21.033  -9.020  1.00  0.72           C  
ATOM    554  C   ASP A  34      20.660  19.566  -9.253  1.00  0.72           C  
ATOM    555  O   ASP A  34      21.536  18.697  -9.275  1.00  0.72           O  
ATOM    556  CB  ASP A  34      21.546  21.137  -7.580  1.00  0.72           C  
ATOM    557  CG  ASP A  34      22.101  22.496  -7.170  1.00  0.72           C  
ATOM    558  OD1 ASP A  34      22.765  23.131  -7.956  1.00  0.72           O  
ATOM    559  OD2 ASP A  34      21.868  22.873  -6.038  1.00  0.72           O  
ATOM    560  H   ASP A  34      19.241  22.047  -8.471  1.00  0.72           H  
ATOM    561  HA  ASP A  34      21.823  21.310  -9.713  1.00  0.72           H  
ATOM    562 1HB  ASP A  34      20.726  20.887  -6.900  1.00  0.72           H  
ATOM    563 2HB  ASP A  34      22.320  20.389  -7.425  1.00  0.72           H  
ATOM    564  N   ILE A  35      19.360  19.283  -9.349  1.00  0.74           N  
ATOM    565  CA  ILE A  35      18.868  17.917  -9.458  1.00  0.74           C  
ATOM    566  C   ILE A  35      18.149  17.659 -10.758  1.00  0.74           C  
ATOM    567  O   ILE A  35      18.506  16.771 -11.529  1.00  0.74           O  
ATOM    568  CB  ILE A  35      17.843  17.610  -8.350  1.00  0.74           C  
ATOM    569  CG1 ILE A  35      18.425  17.731  -7.008  1.00  0.74           C  
ATOM    570  CG2 ILE A  35      17.268  16.219  -8.535  1.00  0.74           C  
ATOM    571  CD1 ILE A  35      17.370  17.606  -5.990  1.00  0.74           C  
ATOM    572  H   ILE A  35      18.676  20.037  -9.375  1.00  0.74           H  
ATOM    573  HA  ILE A  35      19.710  17.231  -9.385  1.00  0.74           H  
ATOM    574  HB  ILE A  35      17.032  18.340  -8.407  1.00  0.74           H  
ATOM    575 1HG1 ILE A  35      19.163  16.944  -6.850  1.00  0.74           H  
ATOM    576 2HG1 ILE A  35      18.913  18.702  -6.884  1.00  0.74           H  
ATOM    577 1HG2 ILE A  35      16.540  16.036  -7.760  1.00  0.74           H  
ATOM    578 2HG2 ILE A  35      16.794  16.148  -9.502  1.00  0.74           H  
ATOM    579 3HG2 ILE A  35      18.065  15.480  -8.466  1.00  0.74           H  
ATOM    580 1HD1 ILE A  35      17.795  17.679  -5.037  1.00  0.74           H  
ATOM    581 2HD1 ILE A  35      16.657  18.389  -6.122  1.00  0.74           H  
ATOM    582 3HD1 ILE A  35      16.882  16.642  -6.085  1.00  0.74           H  
ATOM    583  N   LEU A  36      17.088  18.413 -10.969  1.00  0.77           N  
ATOM    584  CA  LEU A  36      16.211  18.165 -12.076  1.00  0.77           C  
ATOM    585  C   LEU A  36      16.829  18.725 -13.361  1.00  0.77           C  
ATOM    586  O   LEU A  36      17.556  19.711 -13.297  1.00  0.77           O  
ATOM    587  CB  LEU A  36      14.858  18.808 -11.765  1.00  0.77           C  
ATOM    588  CG  LEU A  36      14.070  18.259 -10.589  1.00  0.77           C  
ATOM    589  CD1 LEU A  36      12.823  19.116 -10.368  1.00  0.77           C  
ATOM    590  CD2 LEU A  36      13.693  16.867 -10.899  1.00  0.77           C  
ATOM    591  H   LEU A  36      16.889  19.189 -10.342  1.00  0.77           H  
ATOM    592  HA  LEU A  36      16.066  17.098 -12.127  1.00  0.77           H  
ATOM    593 1HB  LEU A  36      15.065  19.815 -11.487  1.00  0.77           H  
ATOM    594 2HB  LEU A  36      14.227  18.799 -12.657  1.00  0.77           H  
ATOM    595  HG  LEU A  36      14.675  18.289  -9.679  1.00  0.77           H  
ATOM    596 1HD1 LEU A  36      12.253  18.718  -9.528  1.00  0.77           H  
ATOM    597 2HD1 LEU A  36      13.120  20.137 -10.151  1.00  0.77           H  
ATOM    598 3HD1 LEU A  36      12.205  19.102 -11.268  1.00  0.77           H  
ATOM    599 1HD2 LEU A  36      13.121  16.452 -10.096  1.00  0.77           H  
ATOM    600 2HD2 LEU A  36      13.093  16.851 -11.811  1.00  0.77           H  
ATOM    601 3HD2 LEU A  36      14.600  16.294 -11.041  1.00  0.77           H  
ATOM    602  N   PRO A  37      16.593  18.111 -14.531  1.00  0.81           N  
ATOM    603  CA  PRO A  37      16.986  18.594 -15.848  1.00  0.81           C  
ATOM    604  C   PRO A  37      16.393  19.961 -16.130  1.00  0.81           C  
ATOM    605  O   PRO A  37      15.272  20.247 -15.711  1.00  0.81           O  
ATOM    606  CB  PRO A  37      16.394  17.538 -16.787  1.00  0.81           C  
ATOM    607  CG  PRO A  37      16.280  16.290 -15.947  1.00  0.81           C  
ATOM    608  CD  PRO A  37      15.971  16.771 -14.548  1.00  0.81           C  
ATOM    609  HA  PRO A  37      18.087  18.622 -15.911  1.00  0.81           H  
ATOM    610 1HB  PRO A  37      15.424  17.886 -17.176  1.00  0.81           H  
ATOM    611 2HB  PRO A  37      17.049  17.400 -17.658  1.00  0.81           H  
ATOM    612 1HG  PRO A  37      15.505  15.627 -16.356  1.00  0.81           H  
ATOM    613 2HG  PRO A  37      17.225  15.726 -15.987  1.00  0.81           H  
ATOM    614 1HD  PRO A  37      14.895  16.823 -14.336  1.00  0.81           H  
ATOM    615 2HD  PRO A  37      16.502  16.081 -13.888  1.00  0.81           H  
ATOM    616  N   ASP A  38      17.074  20.789 -16.929  1.00  0.88           N  
ATOM    617  CA  ASP A  38      16.532  22.122 -17.238  1.00  0.88           C  
ATOM    618  C   ASP A  38      15.124  22.050 -17.829  1.00  0.88           C  
ATOM    619  O   ASP A  38      14.270  22.910 -17.579  1.00  0.88           O  
ATOM    620  CB  ASP A  38      17.389  22.882 -18.250  1.00  0.88           C  
ATOM    621  CG  ASP A  38      18.726  23.386 -17.735  1.00  0.88           C  
ATOM    622  OD1 ASP A  38      19.023  23.206 -16.598  1.00  0.88           O  
ATOM    623  OD2 ASP A  38      19.376  24.087 -18.486  1.00  0.88           O  
ATOM    624  H   ASP A  38      17.984  20.520 -17.279  1.00  0.88           H  
ATOM    625  HA  ASP A  38      16.499  22.698 -16.316  1.00  0.88           H  
ATOM    626 1HB  ASP A  38      17.584  22.231 -19.104  1.00  0.88           H  
ATOM    627 2HB  ASP A  38      16.820  23.717 -18.627  1.00  0.88           H  
ATOM    628  N   GLN A  39      14.857  20.959 -18.543  1.00  0.97           N  
ATOM    629  CA  GLN A  39      13.592  20.701 -19.220  1.00  0.97           C  
ATOM    630  C   GLN A  39      12.409  20.629 -18.264  1.00  0.97           C  
ATOM    631  O   GLN A  39      11.265  20.697 -18.702  1.00  0.97           O  
ATOM    632  CB  GLN A  39      13.676  19.390 -20.003  1.00  0.97           C  
ATOM    633  CG  GLN A  39      14.618  19.440 -21.200  1.00  0.97           C  
ATOM    634  CD  GLN A  39      14.706  18.111 -21.945  1.00  0.97           C  
ATOM    635  OE1 GLN A  39      14.501  17.041 -21.368  1.00  0.97           O  
ATOM    636  NE2 GLN A  39      15.015  18.177 -23.237  1.00  0.97           N  
ATOM    637  H   GLN A  39      15.599  20.284 -18.651  1.00  0.97           H  
ATOM    638  HA  GLN A  39      13.407  21.517 -19.918  1.00  0.97           H  
ATOM    639 1HB  GLN A  39      14.009  18.593 -19.336  1.00  0.97           H  
ATOM    640 2HB  GLN A  39      12.682  19.119 -20.358  1.00  0.97           H  
ATOM    641 1HG  GLN A  39      14.261  20.198 -21.898  1.00  0.97           H  
ATOM    642 2HG  GLN A  39      15.616  19.701 -20.846  1.00  0.97           H  
ATOM    643 1HE2 GLN A  39      15.086  17.338 -23.778  1.00  0.97           H  
ATOM    644 2HE2 GLN A  39      15.174  19.065 -23.669  1.00  0.97           H  
ATOM    645  N   TYR A  40      12.673  20.419 -16.978  1.00  1.09           N  
ATOM    646  CA  TYR A  40      11.632  20.327 -15.974  1.00  1.09           C  
ATOM    647  C   TYR A  40      11.748  21.399 -14.880  1.00  1.09           C  
ATOM    648  O   TYR A  40      11.012  21.372 -13.889  1.00  1.09           O  
ATOM    649  CB  TYR A  40      11.696  18.955 -15.368  1.00  1.09           C  
ATOM    650  CG  TYR A  40      11.515  17.850 -16.398  1.00  1.09           C  
ATOM    651  CD1 TYR A  40      12.523  16.933 -16.591  1.00  1.09           C  
ATOM    652  CD2 TYR A  40      10.349  17.760 -17.143  1.00  1.09           C  
ATOM    653  CE1 TYR A  40      12.371  15.913 -17.502  1.00  1.09           C  
ATOM    654  CE2 TYR A  40      10.186  16.745 -18.054  1.00  1.09           C  
ATOM    655  CZ  TYR A  40      11.191  15.817 -18.234  1.00  1.09           C  
ATOM    656  OH  TYR A  40      11.027  14.793 -19.140  1.00  1.09           O  
ATOM    657  H   TYR A  40      13.639  20.350 -16.666  1.00  1.09           H  
ATOM    658  HA  TYR A  40      10.670  20.456 -16.462  1.00  1.09           H  
ATOM    659 1HB  TYR A  40      12.674  18.821 -14.894  1.00  1.09           H  
ATOM    660 2HB  TYR A  40      10.949  18.857 -14.595  1.00  1.09           H  
ATOM    661  HD1 TYR A  40      13.426  17.014 -16.016  1.00  1.09           H  
ATOM    662  HD2 TYR A  40       9.562  18.487 -17.008  1.00  1.09           H  
ATOM    663  HE1 TYR A  40      13.169  15.185 -17.643  1.00  1.09           H  
ATOM    664  HE2 TYR A  40       9.261  16.675 -18.632  1.00  1.09           H  
ATOM    665  HH  TYR A  40      10.178  14.888 -19.580  1.00  1.09           H  
ATOM    666  N   VAL A  41      12.715  22.301 -15.039  1.00  1.20           N  
ATOM    667  CA  VAL A  41      13.053  23.333 -14.056  1.00  1.20           C  
ATOM    668  C   VAL A  41      12.733  24.732 -14.561  1.00  1.20           C  
ATOM    669  O   VAL A  41      12.066  25.517 -13.884  1.00  1.20           O  
ATOM    670  CB  VAL A  41      14.549  23.208 -13.691  1.00  1.20           C  
ATOM    671  CG1 VAL A  41      15.010  24.281 -12.795  1.00  1.20           C  
ATOM    672  CG2 VAL A  41      14.763  21.926 -12.993  1.00  1.20           C  
ATOM    673  H   VAL A  41      13.252  22.285 -15.903  1.00  1.20           H  
ATOM    674  HA  VAL A  41      12.469  23.150 -13.154  1.00  1.20           H  
ATOM    675  HB  VAL A  41      15.131  23.250 -14.599  1.00  1.20           H  
ATOM    676 1HG1 VAL A  41      16.067  24.142 -12.576  1.00  1.20           H  
ATOM    677 2HG1 VAL A  41      14.874  25.240 -13.286  1.00  1.20           H  
ATOM    678 3HG1 VAL A  41      14.444  24.235 -11.867  1.00  1.20           H  
ATOM    679 1HG2 VAL A  41      15.824  21.817 -12.749  1.00  1.20           H  
ATOM    680 2HG2 VAL A  41      14.173  21.919 -12.077  1.00  1.20           H  
ATOM    681 3HG2 VAL A  41      14.454  21.109 -13.624  1.00  1.20           H  
ATOM    682  N   ARG A  42      13.120  25.012 -15.805  1.00  1.29           N  
ATOM    683  CA  ARG A  42      12.967  26.341 -16.399  1.00  1.29           C  
ATOM    684  C   ARG A  42      11.520  26.597 -16.830  1.00  1.29           C  
ATOM    685  O   ARG A  42      11.196  27.638 -17.399  1.00  1.29           O  
ATOM    686  CB  ARG A  42      13.860  26.473 -17.625  1.00  1.29           C  
ATOM    687  CG  ARG A  42      15.375  26.438 -17.364  1.00  1.29           C  
ATOM    688  CD  ARG A  42      16.155  26.617 -18.646  1.00  1.29           C  
ATOM    689  NE  ARG A  42      17.603  26.474 -18.456  1.00  1.29           N  
ATOM    690  CZ  ARG A  42      18.458  27.432 -18.097  1.00  1.29           C  
ATOM    691  NH1 ARG A  42      18.059  28.668 -17.876  1.00  1.29           N  
ATOM    692  NH2 ARG A  42      19.719  27.087 -17.972  1.00  1.29           N  
ATOM    693  H   ARG A  42      13.604  24.298 -16.351  1.00  1.29           H  
ATOM    694  HA  ARG A  42      13.252  27.088 -15.657  1.00  1.29           H  
ATOM    695 1HB  ARG A  42      13.636  25.655 -18.313  1.00  1.29           H  
ATOM    696 2HB  ARG A  42      13.632  27.404 -18.141  1.00  1.29           H  
ATOM    697 1HG  ARG A  42      15.650  27.231 -16.670  1.00  1.29           H  
ATOM    698 2HG  ARG A  42      15.645  25.466 -16.932  1.00  1.29           H  
ATOM    699 1HD  ARG A  42      15.833  25.866 -19.366  1.00  1.29           H  
ATOM    700 2HD  ARG A  42      15.962  27.608 -19.051  1.00  1.29           H  
ATOM    701  HE  ARG A  42      18.031  25.550 -18.609  1.00  1.29           H  
ATOM    702 1HH1 ARG A  42      17.084  28.910 -17.979  1.00  1.29           H  
ATOM    703 2HH1 ARG A  42      18.728  29.373 -17.605  1.00  1.29           H  
ATOM    704 1HH2 ARG A  42      19.965  26.090 -18.146  1.00  1.29           H  
ATOM    705 2HH2 ARG A  42      20.415  27.758 -17.701  1.00  1.29           H  
ATOM    706  N   LEU A  43      10.666  25.607 -16.585  1.00  1.31           N  
ATOM    707  CA  LEU A  43       9.259  25.619 -16.926  1.00  1.31           C  
ATOM    708  C   LEU A  43       8.381  26.222 -15.830  1.00  1.31           C  
ATOM    709  O   LEU A  43       7.174  26.375 -16.027  1.00  1.31           O  
ATOM    710  CB  LEU A  43       8.805  24.182 -17.148  1.00  1.31           C  
ATOM    711  CG  LEU A  43       9.111  23.596 -18.497  1.00  1.31           C  
ATOM    712  CD1 LEU A  43      10.623  23.680 -18.726  1.00  1.31           C  
ATOM    713  CD2 LEU A  43       8.626  22.158 -18.518  1.00  1.31           C  
ATOM    714  H   LEU A  43      11.029  24.793 -16.116  1.00  1.31           H  
ATOM    715  HA  LEU A  43       9.129  26.198 -17.839  1.00  1.31           H  
ATOM    716 1HB  LEU A  43       9.287  23.549 -16.398  1.00  1.31           H  
ATOM    717 2HB  LEU A  43       7.744  24.135 -16.993  1.00  1.31           H  
ATOM    718  HG  LEU A  43       8.612  24.158 -19.286  1.00  1.31           H  
ATOM    719 1HD1 LEU A  43      10.870  23.243 -19.693  1.00  1.31           H  
ATOM    720 2HD1 LEU A  43      10.936  24.708 -18.717  1.00  1.31           H  
ATOM    721 3HD1 LEU A  43      11.140  23.139 -17.939  1.00  1.31           H  
ATOM    722 1HD2 LEU A  43       8.857  21.711 -19.485  1.00  1.31           H  
ATOM    723 2HD2 LEU A  43       9.121  21.599 -17.736  1.00  1.31           H  
ATOM    724 3HD2 LEU A  43       7.558  22.128 -18.357  1.00  1.31           H  
ATOM    725  N   GLY A  44       8.960  26.571 -14.677  1.00  1.27           N  
ATOM    726  CA  GLY A  44       8.096  27.107 -13.629  1.00  1.27           C  
ATOM    727  C   GLY A  44       8.801  27.586 -12.347  1.00  1.27           C  
ATOM    728  O   GLY A  44      10.034  27.664 -12.287  1.00  1.27           O  
ATOM    729  H   GLY A  44       9.963  26.428 -14.527  1.00  1.27           H  
ATOM    730 1HA  GLY A  44       7.538  27.938 -14.061  1.00  1.27           H  
ATOM    731 2HA  GLY A  44       7.370  26.333 -13.385  1.00  1.27           H  
ATOM    732  N   PRO A  45       8.008  27.864 -11.285  1.00  1.18           N  
ATOM    733  CA  PRO A  45       8.369  28.406  -9.976  1.00  1.18           C  
ATOM    734  C   PRO A  45       9.426  27.605  -9.235  1.00  1.18           C  
ATOM    735  O   PRO A  45      10.100  28.141  -8.351  1.00  1.18           O  
ATOM    736  CB  PRO A  45       7.038  28.357  -9.217  1.00  1.18           C  
ATOM    737  CG  PRO A  45       5.992  28.424 -10.275  1.00  1.18           C  
ATOM    738  CD  PRO A  45       6.555  27.636 -11.419  1.00  1.18           C  
ATOM    739  HA  PRO A  45       8.699  29.448 -10.106  1.00  1.18           H  
ATOM    740 1HB  PRO A  45       6.978  27.426  -8.625  1.00  1.18           H  
ATOM    741 2HB  PRO A  45       6.976  29.192  -8.507  1.00  1.18           H  
ATOM    742 1HG  PRO A  45       5.050  28.008  -9.894  1.00  1.18           H  
ATOM    743 2HG  PRO A  45       5.790  29.472 -10.541  1.00  1.18           H  
ATOM    744 1HD  PRO A  45       6.321  26.570 -11.292  1.00  1.18           H  
ATOM    745 2HD  PRO A  45       6.145  28.050 -12.345  1.00  1.18           H  
ATOM    746  N   LEU A  46       9.609  26.339  -9.614  1.00  1.05           N  
ATOM    747  CA  LEU A  46      10.600  25.482  -8.980  1.00  1.05           C  
ATOM    748  C   LEU A  46      12.020  25.810  -9.425  1.00  1.05           C  
ATOM    749  O   LEU A  46      12.971  25.310  -8.829  1.00  1.05           O  
ATOM    750  CB  LEU A  46      10.329  23.993  -9.264  1.00  1.05           C  
ATOM    751  CG  LEU A  46       9.073  23.411  -8.616  1.00  1.05           C  
ATOM    752  CD1 LEU A  46       8.880  21.955  -9.063  1.00  1.05           C  
ATOM    753  CD2 LEU A  46       9.226  23.486  -7.090  1.00  1.05           C  
ATOM    754  H   LEU A  46       9.045  25.950 -10.352  1.00  1.05           H  
ATOM    755  HA  LEU A  46      10.532  25.625  -7.911  1.00  1.05           H  
ATOM    756 1HB  LEU A  46      10.246  23.856 -10.343  1.00  1.05           H  
ATOM    757 2HB  LEU A  46      11.182  23.413  -8.910  1.00  1.05           H  
ATOM    758  HG  LEU A  46       8.205  23.986  -8.934  1.00  1.05           H  
ATOM    759 1HD1 LEU A  46       7.978  21.543  -8.601  1.00  1.05           H  
ATOM    760 2HD1 LEU A  46       8.782  21.914 -10.143  1.00  1.05           H  
ATOM    761 3HD1 LEU A  46       9.743  21.365  -8.757  1.00  1.05           H  
ATOM    762 1HD2 LEU A  46       8.344  23.075  -6.615  1.00  1.05           H  
ATOM    763 2HD2 LEU A  46      10.088  22.916  -6.783  1.00  1.05           H  
ATOM    764 3HD2 LEU A  46       9.351  24.524  -6.782  1.00  1.05           H  
ATOM    765  N   SER A  47      12.175  26.703 -10.413  1.00  0.93           N  
ATOM    766  CA  SER A  47      13.482  27.030 -10.979  1.00  0.93           C  
ATOM    767  C   SER A  47      14.630  27.097  -9.974  1.00  0.93           C  
ATOM    768  O   SER A  47      15.679  26.495 -10.184  1.00  0.93           O  
ATOM    769  CB  SER A  47      13.425  28.376 -11.671  1.00  0.93           C  
ATOM    770  OG  SER A  47      12.619  28.354 -12.811  1.00  0.93           O  
ATOM    771  H   SER A  47      11.352  27.115 -10.856  1.00  0.93           H  
ATOM    772  HA  SER A  47      13.697  26.291 -11.721  1.00  0.93           H  
ATOM    773 1HB  SER A  47      13.033  29.113 -10.973  1.00  0.93           H  
ATOM    774 2HB  SER A  47      14.432  28.687 -11.939  1.00  0.93           H  
ATOM    775  HG  SER A  47      11.789  27.889 -12.559  1.00  0.93           H  
ATOM    776  N   ASN A  48      14.439  27.830  -8.883  1.00  0.82           N  
ATOM    777  CA  ASN A  48      15.493  27.998  -7.888  1.00  0.82           C  
ATOM    778  C   ASN A  48      15.001  27.644  -6.495  1.00  0.82           C  
ATOM    779  O   ASN A  48      15.443  28.230  -5.505  1.00  0.82           O  
ATOM    780  CB  ASN A  48      16.026  29.421  -7.903  1.00  0.82           C  
ATOM    781  CG  ASN A  48      16.770  29.760  -9.170  1.00  0.82           C  
ATOM    782  OD1 ASN A  48      17.923  29.359  -9.354  1.00  0.82           O  
ATOM    783  ND2 ASN A  48      16.130  30.497 -10.045  1.00  0.82           N  
ATOM    784  H   ASN A  48      13.547  28.282  -8.750  1.00  0.82           H  
ATOM    785  HA  ASN A  48      16.309  27.316  -8.125  1.00  0.82           H  
ATOM    786 1HB  ASN A  48      15.196  30.118  -7.785  1.00  0.82           H  
ATOM    787 2HB  ASN A  48      16.696  29.563  -7.055  1.00  0.82           H  
ATOM    788 1HD2 ASN A  48      16.577  30.754 -10.903  1.00  0.82           H  
ATOM    789 2HD2 ASN A  48      15.198  30.805  -9.855  1.00  0.82           H  
ATOM    790  N   LYS A  49      14.081  26.698  -6.407  1.00  0.74           N  
ATOM    791  CA  LYS A  49      13.545  26.327  -5.106  1.00  0.74           C  
ATOM    792  C   LYS A  49      14.276  25.216  -4.418  1.00  0.74           C  
ATOM    793  O   LYS A  49      14.938  24.388  -5.043  1.00  0.74           O  
ATOM    794  CB  LYS A  49      12.078  25.950  -5.187  1.00  0.74           C  
ATOM    795  CG  LYS A  49      11.165  27.067  -5.636  1.00  0.74           C  
ATOM    796  CD  LYS A  49      11.140  28.204  -4.623  1.00  0.74           C  
ATOM    797  CE  LYS A  49      10.031  29.232  -4.920  1.00  0.74           C  
ATOM    798  NZ  LYS A  49      10.248  29.979  -6.203  1.00  0.74           N  
ATOM    799  H   LYS A  49      13.744  26.231  -7.251  1.00  0.74           H  
ATOM    800  HA  LYS A  49      13.617  27.200  -4.458  1.00  0.74           H  
ATOM    801 1HB  LYS A  49      11.961  25.121  -5.889  1.00  0.74           H  
ATOM    802 2HB  LYS A  49      11.763  25.596  -4.226  1.00  0.74           H  
ATOM    803 1HG  LYS A  49      11.552  27.456  -6.567  1.00  0.74           H  
ATOM    804 2HG  LYS A  49      10.151  26.701  -5.793  1.00  0.74           H  
ATOM    805 1HD  LYS A  49      10.980  27.795  -3.627  1.00  0.74           H  
ATOM    806 2HD  LYS A  49      12.105  28.713  -4.637  1.00  0.74           H  
ATOM    807 1HE  LYS A  49       9.075  28.716  -4.974  1.00  0.74           H  
ATOM    808 2HE  LYS A  49      10.001  29.948  -4.101  1.00  0.74           H  
ATOM    809 1HZ  LYS A  49       9.498  30.636  -6.336  1.00  0.74           H  
ATOM    810 2HZ  LYS A  49      11.126  30.471  -6.167  1.00  0.74           H  
ATOM    811 3HZ  LYS A  49      10.254  29.312  -6.998  1.00  0.74           H  
ATOM    812  N   ILE A  50      14.117  25.182  -3.102  1.00  0.68           N  
ATOM    813  CA  ILE A  50      14.674  24.110  -2.310  1.00  0.68           C  
ATOM    814  C   ILE A  50      13.734  22.938  -2.227  1.00  0.68           C  
ATOM    815  O   ILE A  50      12.576  23.072  -1.824  1.00  0.68           O  
ATOM    816  CB  ILE A  50      15.030  24.572  -0.893  1.00  0.68           C  
ATOM    817  CG1 ILE A  50      16.031  25.688  -0.968  1.00  0.68           C  
ATOM    818  CG2 ILE A  50      15.588  23.401  -0.101  1.00  0.68           C  
ATOM    819  CD1 ILE A  50      17.286  25.246  -1.652  1.00  0.68           C  
ATOM    820  H   ILE A  50      13.584  25.908  -2.644  1.00  0.68           H  
ATOM    821  HA  ILE A  50      15.588  23.775  -2.789  1.00  0.68           H  
ATOM    822  HB  ILE A  50      14.142  24.955  -0.397  1.00  0.68           H  
ATOM    823 1HG1 ILE A  50      15.605  26.522  -1.525  1.00  0.68           H  
ATOM    824 2HG1 ILE A  50      16.279  26.029   0.040  1.00  0.68           H  
ATOM    825 1HG2 ILE A  50      15.843  23.732   0.907  1.00  0.68           H  
ATOM    826 2HG2 ILE A  50      14.848  22.605  -0.037  1.00  0.68           H  
ATOM    827 3HG2 ILE A  50      16.482  23.019  -0.599  1.00  0.68           H  
ATOM    828 1HD1 ILE A  50      17.991  26.076  -1.699  1.00  0.68           H  
ATOM    829 2HD1 ILE A  50      17.735  24.416  -1.103  1.00  0.68           H  
ATOM    830 3HD1 ILE A  50      17.035  24.919  -2.650  1.00  0.68           H  
ATOM    831  N   LEU A  51      14.253  21.799  -2.626  1.00  0.64           N  
ATOM    832  CA  LEU A  51      13.538  20.555  -2.631  1.00  0.64           C  
ATOM    833  C   LEU A  51      14.080  19.686  -1.523  1.00  0.64           C  
ATOM    834  O   LEU A  51      15.273  19.752  -1.205  1.00  0.64           O  
ATOM    835  CB  LEU A  51      13.758  19.819  -3.948  1.00  0.64           C  
ATOM    836  CG  LEU A  51      13.414  20.558  -5.213  1.00  0.64           C  
ATOM    837  CD1 LEU A  51      13.728  19.632  -6.388  1.00  0.64           C  
ATOM    838  CD2 LEU A  51      11.987  20.986  -5.152  1.00  0.64           C  
ATOM    839  H   LEU A  51      15.212  21.804  -2.947  1.00  0.64           H  
ATOM    840  HA  LEU A  51      12.476  20.736  -2.463  1.00  0.64           H  
ATOM    841 1HB  LEU A  51      14.812  19.538  -4.008  1.00  0.64           H  
ATOM    842 2HB  LEU A  51      13.162  18.903  -3.929  1.00  0.64           H  
ATOM    843  HG  LEU A  51      14.040  21.450  -5.319  1.00  0.64           H  
ATOM    844 1HD1 LEU A  51      13.489  20.121  -7.327  1.00  0.64           H  
ATOM    845 2HD1 LEU A  51      14.764  19.385  -6.367  1.00  0.64           H  
ATOM    846 3HD1 LEU A  51      13.163  18.735  -6.298  1.00  0.64           H  
ATOM    847 1HD2 LEU A  51      11.727  21.506  -6.065  1.00  0.64           H  
ATOM    848 2HD2 LEU A  51      11.367  20.117  -5.025  1.00  0.64           H  
ATOM    849 3HD2 LEU A  51      11.845  21.648  -4.299  1.00  0.64           H  
ATOM    850  N   GLN A  52      13.233  18.846  -0.961  1.00  0.62           N  
ATOM    851  CA  GLN A  52      13.725  17.852  -0.029  1.00  0.62           C  
ATOM    852  C   GLN A  52      13.925  16.568  -0.806  1.00  0.62           C  
ATOM    853  O   GLN A  52      12.978  16.044  -1.404  1.00  0.62           O  
ATOM    854  CB  GLN A  52      12.766  17.625   1.141  1.00  0.62           C  
ATOM    855  CG  GLN A  52      13.276  16.586   2.143  1.00  0.62           C  
ATOM    856  CD  GLN A  52      12.332  16.353   3.319  1.00  0.62           C  
ATOM    857  OE1 GLN A  52      11.203  16.863   3.345  1.00  0.62           O  
ATOM    858  NE2 GLN A  52      12.790  15.567   4.298  1.00  0.62           N  
ATOM    859  H   GLN A  52      12.255  18.859  -1.239  1.00  0.62           H  
ATOM    860  HA  GLN A  52      14.693  18.165   0.365  1.00  0.62           H  
ATOM    861 1HB  GLN A  52      12.613  18.564   1.674  1.00  0.62           H  
ATOM    862 2HB  GLN A  52      11.801  17.297   0.763  1.00  0.62           H  
ATOM    863 1HG  GLN A  52      13.415  15.633   1.625  1.00  0.62           H  
ATOM    864 2HG  GLN A  52      14.234  16.931   2.538  1.00  0.62           H  
ATOM    865 1HE2 GLN A  52      12.218  15.372   5.094  1.00  0.62           H  
ATOM    866 2HE2 GLN A  52      13.722  15.164   4.237  1.00  0.62           H  
ATOM    867  N   THR A  53      15.152  16.074  -0.817  1.00  0.60           N  
ATOM    868  CA  THR A  53      15.463  14.869  -1.551  1.00  0.60           C  
ATOM    869  C   THR A  53      15.717  13.721  -0.615  1.00  0.60           C  
ATOM    870  O   THR A  53      16.548  13.817   0.291  1.00  0.60           O  
ATOM    871  CB  THR A  53      16.746  15.040  -2.378  1.00  0.60           C  
ATOM    872  OG1 THR A  53      16.615  16.077  -3.327  1.00  0.60           O  
ATOM    873  CG2 THR A  53      17.148  13.723  -3.069  1.00  0.60           C  
ATOM    874  H   THR A  53      15.908  16.554  -0.327  1.00  0.60           H  
ATOM    875  HA  THR A  53      14.626  14.610  -2.195  1.00  0.60           H  
ATOM    876  HB  THR A  53      17.536  15.323  -1.709  1.00  0.60           H  
ATOM    877  HG1 THR A  53      17.537  16.380  -3.550  1.00  0.60           H  
ATOM    878 1HG2 THR A  53      18.078  13.881  -3.616  1.00  0.60           H  
ATOM    879 2HG2 THR A  53      17.303  12.948  -2.320  1.00  0.60           H  
ATOM    880 3HG2 THR A  53      16.381  13.400  -3.752  1.00  0.60           H  
ATOM    881  N   ASN A  54      15.014  12.625  -0.845  1.00  0.59           N  
ATOM    882  CA  ASN A  54      15.233  11.409  -0.093  1.00  0.59           C  
ATOM    883  C   ASN A  54      15.909  10.409  -1.019  1.00  0.59           C  
ATOM    884  O   ASN A  54      15.337  10.047  -2.052  1.00  0.59           O  
ATOM    885  CB  ASN A  54      13.931  10.878   0.454  1.00  0.59           C  
ATOM    886  CG  ASN A  54      13.281  11.821   1.431  1.00  0.59           C  
ATOM    887  OD1 ASN A  54      13.901  12.325   2.374  1.00  0.59           O  
ATOM    888  ND2 ASN A  54      12.019  12.067   1.215  1.00  0.59           N  
ATOM    889  H   ASN A  54      14.302  12.630  -1.575  1.00  0.59           H  
ATOM    890  HA  ASN A  54      15.914  11.605   0.734  1.00  0.59           H  
ATOM    891 1HB  ASN A  54      13.240  10.703  -0.374  1.00  0.59           H  
ATOM    892 2HB  ASN A  54      14.094   9.929   0.936  1.00  0.59           H  
ATOM    893 1HD2 ASN A  54      11.510  12.678   1.820  1.00  0.59           H  
ATOM    894 2HD2 ASN A  54      11.555  11.636   0.440  1.00  0.59           H  
ATOM    895  N   THR A  55      17.135  10.007  -0.692  1.00  0.59           N  
ATOM    896  CA  THR A  55      17.867   9.050  -1.523  1.00  0.59           C  
ATOM    897  C   THR A  55      18.023   7.751  -0.772  1.00  0.59           C  
ATOM    898  O   THR A  55      18.391   7.737   0.411  1.00  0.59           O  
ATOM    899  CB  THR A  55      19.251   9.557  -1.979  1.00  0.59           C  
ATOM    900  OG1 THR A  55      19.099  10.743  -2.772  1.00  0.59           O  
ATOM    901  CG2 THR A  55      19.956   8.479  -2.823  1.00  0.59           C  
ATOM    902  H   THR A  55      17.559  10.365   0.168  1.00  0.59           H  
ATOM    903  HA  THR A  55      17.282   8.839  -2.422  1.00  0.59           H  
ATOM    904  HB  THR A  55      19.860   9.791  -1.102  1.00  0.59           H  
ATOM    905  HG1 THR A  55      18.543  10.540  -3.531  1.00  0.59           H  
ATOM    906 1HG2 THR A  55      20.926   8.847  -3.147  1.00  0.59           H  
ATOM    907 2HG2 THR A  55      20.100   7.572  -2.241  1.00  0.59           H  
ATOM    908 3HG2 THR A  55      19.340   8.252  -3.699  1.00  0.59           H  
ATOM    909  N   TYR A  56      17.728   6.653  -1.446  1.00  0.59           N  
ATOM    910  CA  TYR A  56      17.793   5.364  -0.791  1.00  0.59           C  
ATOM    911  C   TYR A  56      19.060   4.650  -1.203  1.00  0.59           C  
ATOM    912  O   TYR A  56      19.479   4.733  -2.360  1.00  0.59           O  
ATOM    913  CB  TYR A  56      16.540   4.598  -1.151  1.00  0.59           C  
ATOM    914  CG  TYR A  56      15.342   5.405  -0.665  1.00  0.59           C  
ATOM    915  CD1 TYR A  56      14.849   6.413  -1.491  1.00  0.59           C  
ATOM    916  CD2 TYR A  56      14.777   5.204   0.574  1.00  0.59           C  
ATOM    917  CE1 TYR A  56      13.829   7.228  -1.083  1.00  0.59           C  
ATOM    918  CE2 TYR A  56      13.730   6.030   0.987  1.00  0.59           C  
ATOM    919  CZ  TYR A  56      13.273   7.049   0.159  1.00  0.59           C  
ATOM    920  OH  TYR A  56      12.267   7.900   0.572  1.00  0.59           O  
ATOM    921  H   TYR A  56      17.435   6.722  -2.427  1.00  0.59           H  
ATOM    922  HA  TYR A  56      17.822   5.512   0.286  1.00  0.59           H  
ATOM    923 1HB  TYR A  56      16.471   4.452  -2.227  1.00  0.59           H  
ATOM    924 2HB  TYR A  56      16.547   3.634  -0.661  1.00  0.59           H  
ATOM    925  HD1 TYR A  56      15.294   6.572  -2.457  1.00  0.59           H  
ATOM    926  HD2 TYR A  56      15.159   4.420   1.232  1.00  0.59           H  
ATOM    927  HE1 TYR A  56      13.474   8.027  -1.734  1.00  0.59           H  
ATOM    928  HE2 TYR A  56      13.282   5.894   1.974  1.00  0.59           H  
ATOM    929  HH  TYR A  56      11.867   7.573   1.410  1.00  0.59           H  
ATOM    930  N   TYR A  57      19.659   3.933  -0.265  1.00  0.59           N  
ATOM    931  CA  TYR A  57      20.883   3.212  -0.564  1.00  0.59           C  
ATOM    932  C   TYR A  57      21.017   1.915   0.232  1.00  0.59           C  
ATOM    933  O   TYR A  57      20.351   1.702   1.245  1.00  0.59           O  
ATOM    934  CB  TYR A  57      22.079   4.143  -0.340  1.00  0.59           C  
ATOM    935  CG  TYR A  57      22.280   4.584   1.076  1.00  0.59           C  
ATOM    936  CD1 TYR A  57      23.129   3.864   1.887  1.00  0.59           C  
ATOM    937  CD2 TYR A  57      21.617   5.711   1.572  1.00  0.59           C  
ATOM    938  CE1 TYR A  57      23.329   4.247   3.185  1.00  0.59           C  
ATOM    939  CE2 TYR A  57      21.817   6.094   2.885  1.00  0.59           C  
ATOM    940  CZ  TYR A  57      22.670   5.359   3.690  1.00  0.59           C  
ATOM    941  OH  TYR A  57      22.863   5.700   5.009  1.00  0.59           O  
ATOM    942  H   TYR A  57      19.257   3.919   0.673  1.00  0.59           H  
ATOM    943  HA  TYR A  57      20.875   2.949  -1.620  1.00  0.59           H  
ATOM    944 1HB  TYR A  57      22.984   3.638  -0.668  1.00  0.59           H  
ATOM    945 2HB  TYR A  57      21.965   5.033  -0.959  1.00  0.59           H  
ATOM    946  HD1 TYR A  57      23.640   2.984   1.496  1.00  0.59           H  
ATOM    947  HD2 TYR A  57      20.941   6.283   0.932  1.00  0.59           H  
ATOM    948  HE1 TYR A  57      23.995   3.668   3.827  1.00  0.59           H  
ATOM    949  HE2 TYR A  57      21.301   6.962   3.288  1.00  0.59           H  
ATOM    950  HH  TYR A  57      23.009   4.871   5.529  1.00  0.59           H  
ATOM    951  N   SER A  58      21.853   1.025  -0.276  1.00  0.60           N  
ATOM    952  CA  SER A  58      22.135  -0.268   0.336  1.00  0.60           C  
ATOM    953  C   SER A  58      23.346  -0.870  -0.325  1.00  0.60           C  
ATOM    954  O   SER A  58      23.757  -0.397  -1.382  1.00  0.60           O  
ATOM    955  CB  SER A  58      20.973  -1.207   0.175  1.00  0.60           C  
ATOM    956  OG  SER A  58      20.786  -1.565  -1.182  1.00  0.60           O  
ATOM    957  H   SER A  58      22.347   1.277  -1.118  1.00  0.60           H  
ATOM    958  HA  SER A  58      22.346  -0.123   1.399  1.00  0.60           H  
ATOM    959 1HB  SER A  58      21.149  -2.100   0.768  1.00  0.60           H  
ATOM    960 2HB  SER A  58      20.074  -0.748   0.554  1.00  0.60           H  
ATOM    961  HG  SER A  58      20.053  -2.196  -1.176  1.00  0.60           H  
ATOM    962  N   ASP A  59      23.892  -1.942   0.231  1.00  0.61           N  
ATOM    963  CA  ASP A  59      25.035  -2.559  -0.427  1.00  0.61           C  
ATOM    964  C   ASP A  59      24.703  -3.051  -1.836  1.00  0.61           C  
ATOM    965  O   ASP A  59      25.513  -2.902  -2.754  1.00  0.61           O  
ATOM    966  CB  ASP A  59      25.567  -3.718   0.404  1.00  0.61           C  
ATOM    967  CG  ASP A  59      26.270  -3.257   1.675  1.00  0.61           C  
ATOM    968  OD1 ASP A  59      26.540  -2.083   1.789  1.00  0.61           O  
ATOM    969  OD2 ASP A  59      26.545  -4.081   2.513  1.00  0.61           O  
ATOM    970  H   ASP A  59      23.516  -2.331   1.090  1.00  0.61           H  
ATOM    971  HA  ASP A  59      25.823  -1.813  -0.511  1.00  0.61           H  
ATOM    972 1HB  ASP A  59      24.735  -4.375   0.680  1.00  0.61           H  
ATOM    973 2HB  ASP A  59      26.263  -4.304  -0.193  1.00  0.61           H  
ATOM    974  N   THR A  60      23.497  -3.588  -2.041  1.00  0.61           N  
ATOM    975  CA  THR A  60      23.178  -4.092  -3.372  1.00  0.61           C  
ATOM    976  C   THR A  60      22.927  -2.932  -4.338  1.00  0.61           C  
ATOM    977  O   THR A  60      23.285  -3.007  -5.524  1.00  0.61           O  
ATOM    978  CB  THR A  60      21.962  -5.028  -3.319  1.00  0.61           C  
ATOM    979  OG1 THR A  60      20.814  -4.316  -2.855  1.00  0.61           O  
ATOM    980  CG2 THR A  60      22.246  -6.165  -2.362  1.00  0.61           C  
ATOM    981  H   THR A  60      22.838  -3.677  -1.275  1.00  0.61           H  
ATOM    982  HA  THR A  60      24.030  -4.662  -3.742  1.00  0.61           H  
ATOM    983  HB  THR A  60      21.760  -5.437  -4.304  1.00  0.61           H  
ATOM    984  HG1 THR A  60      20.171  -4.940  -2.497  1.00  0.61           H  
ATOM    985 1HG2 THR A  60      21.388  -6.829  -2.307  1.00  0.61           H  
ATOM    986 2HG2 THR A  60      23.116  -6.722  -2.705  1.00  0.61           H  
ATOM    987 3HG2 THR A  60      22.446  -5.759  -1.371  1.00  0.61           H  
ATOM    988  N   LEU A  61      22.386  -1.822  -3.821  1.00  0.62           N  
ATOM    989  CA  LEU A  61      22.205  -0.648  -4.663  1.00  0.62           C  
ATOM    990  C   LEU A  61      23.548  -0.031  -5.022  1.00  0.62           C  
ATOM    991  O   LEU A  61      23.740   0.441  -6.147  1.00  0.62           O  
ATOM    992  CB  LEU A  61      21.308   0.393  -3.996  1.00  0.62           C  
ATOM    993  CG  LEU A  61      19.797   0.069  -3.898  1.00  0.62           C  
ATOM    994  CD1 LEU A  61      19.133   1.122  -3.045  1.00  0.62           C  
ATOM    995  CD2 LEU A  61      19.200   0.071  -5.295  1.00  0.62           C  
ATOM    996  H   LEU A  61      22.077  -1.797  -2.844  1.00  0.62           H  
ATOM    997  HA  LEU A  61      21.718  -0.961  -5.585  1.00  0.62           H  
ATOM    998 1HB  LEU A  61      21.662   0.512  -2.984  1.00  0.62           H  
ATOM    999 2HB  LEU A  61      21.431   1.330  -4.485  1.00  0.62           H  
ATOM   1000  HG  LEU A  61      19.642  -0.908  -3.442  1.00  0.62           H  
ATOM   1001 1HD1 LEU A  61      18.089   0.942  -2.981  1.00  0.62           H  
ATOM   1002 2HD1 LEU A  61      19.553   1.089  -2.060  1.00  0.62           H  
ATOM   1003 3HD1 LEU A  61      19.300   2.096  -3.485  1.00  0.62           H  
ATOM   1004 1HD2 LEU A  61      18.138  -0.145  -5.241  1.00  0.62           H  
ATOM   1005 2HD2 LEU A  61      19.346   1.039  -5.745  1.00  0.62           H  
ATOM   1006 3HD2 LEU A  61      19.701  -0.682  -5.894  1.00  0.62           H  
ATOM   1007  N   HIS A  62      24.509  -0.063  -4.087  1.00  0.62           N  
ATOM   1008  CA  HIS A  62      25.804   0.526  -4.377  1.00  0.62           C  
ATOM   1009  C   HIS A  62      26.515  -0.310  -5.426  1.00  0.62           C  
ATOM   1010  O   HIS A  62      27.009   0.224  -6.413  1.00  0.62           O  
ATOM   1011  CB  HIS A  62      26.705   0.604  -3.132  1.00  0.62           C  
ATOM   1012  CG  HIS A  62      26.311   1.626  -2.074  1.00  0.62           C  
ATOM   1013  ND1 HIS A  62      26.199   2.971  -2.340  1.00  0.62           N  
ATOM   1014  CD2 HIS A  62      26.046   1.485  -0.749  1.00  0.62           C  
ATOM   1015  CE1 HIS A  62      25.870   3.613  -1.226  1.00  0.62           C  
ATOM   1016  NE2 HIS A  62      25.777   2.736  -0.252  1.00  0.62           N  
ATOM   1017  H   HIS A  62      24.320  -0.451  -3.164  1.00  0.62           H  
ATOM   1018  HA  HIS A  62      25.673   1.531  -4.772  1.00  0.62           H  
ATOM   1019 1HB  HIS A  62      26.717  -0.376  -2.649  1.00  0.62           H  
ATOM   1020 2HB  HIS A  62      27.724   0.819  -3.444  1.00  0.62           H  
ATOM   1021  HD1 HIS A  62      26.316   3.416  -3.244  1.00  0.62           H  
ATOM   1022  HD2 HIS A  62      26.024   0.620  -0.085  1.00  0.62           H  
ATOM   1023  HE1 HIS A  62      25.732   4.694  -1.228  1.00  0.62           H  
ATOM   1024  N   LYS A  63      26.480  -1.635  -5.279  1.00  0.61           N  
ATOM   1025  CA  LYS A  63      27.133  -2.525  -6.237  1.00  0.61           C  
ATOM   1026  C   LYS A  63      26.532  -2.392  -7.634  1.00  0.61           C  
ATOM   1027  O   LYS A  63      27.238  -2.500  -8.639  1.00  0.61           O  
ATOM   1028  CB  LYS A  63      27.041  -3.974  -5.760  1.00  0.61           C  
ATOM   1029  CG  LYS A  63      27.920  -4.295  -4.547  1.00  0.61           C  
ATOM   1030  CD  LYS A  63      27.738  -5.735  -4.093  1.00  0.61           C  
ATOM   1031  CE  LYS A  63      28.600  -6.044  -2.878  1.00  0.61           C  
ATOM   1032  NZ  LYS A  63      28.417  -7.446  -2.407  1.00  0.61           N  
ATOM   1033  H   LYS A  63      26.034  -2.039  -4.454  1.00  0.61           H  
ATOM   1034  HA  LYS A  63      28.184  -2.247  -6.300  1.00  0.61           H  
ATOM   1035 1HB  LYS A  63      26.006  -4.193  -5.485  1.00  0.61           H  
ATOM   1036 2HB  LYS A  63      27.315  -4.645  -6.572  1.00  0.61           H  
ATOM   1037 1HG  LYS A  63      28.965  -4.138  -4.811  1.00  0.61           H  
ATOM   1038 2HG  LYS A  63      27.672  -3.626  -3.729  1.00  0.61           H  
ATOM   1039 1HD  LYS A  63      26.689  -5.894  -3.832  1.00  0.61           H  
ATOM   1040 2HD  LYS A  63      28.002  -6.412  -4.904  1.00  0.61           H  
ATOM   1041 1HE  LYS A  63      29.646  -5.890  -3.136  1.00  0.61           H  
ATOM   1042 2HE  LYS A  63      28.331  -5.361  -2.070  1.00  0.61           H  
ATOM   1043 1HZ  LYS A  63      29.003  -7.611  -1.601  1.00  0.61           H  
ATOM   1044 2HZ  LYS A  63      27.450  -7.592  -2.155  1.00  0.61           H  
ATOM   1045 3HZ  LYS A  63      28.673  -8.087  -3.145  1.00  0.61           H  
ATOM   1046  N   SER A  64      25.227  -2.132  -7.689  1.00  0.60           N  
ATOM   1047  CA  SER A  64      24.500  -1.985  -8.938  1.00  0.60           C  
ATOM   1048  C   SER A  64      24.537  -0.548  -9.470  1.00  0.60           C  
ATOM   1049  O   SER A  64      24.014  -0.272 -10.550  1.00  0.60           O  
ATOM   1050  CB  SER A  64      23.054  -2.364  -8.701  1.00  0.60           C  
ATOM   1051  OG  SER A  64      22.956  -3.682  -8.245  1.00  0.60           O  
ATOM   1052  H   SER A  64      24.690  -2.089  -6.822  1.00  0.60           H  
ATOM   1053  HA  SER A  64      24.945  -2.647  -9.680  1.00  0.60           H  
ATOM   1054 1HB  SER A  64      22.611  -1.684  -7.968  1.00  0.60           H  
ATOM   1055 2HB  SER A  64      22.497  -2.257  -9.629  1.00  0.60           H  
ATOM   1056  HG  SER A  64      23.201  -3.645  -7.288  1.00  0.60           H  
ATOM   1057  N   ASN A  65      25.107   0.375  -8.688  1.00  0.59           N  
ATOM   1058  CA  ASN A  65      25.153   1.808  -8.970  1.00  0.59           C  
ATOM   1059  C   ASN A  65      23.772   2.445  -9.198  1.00  0.59           C  
ATOM   1060  O   ASN A  65      23.649   3.342 -10.034  1.00  0.59           O  
ATOM   1061  CB  ASN A  65      26.011   2.096 -10.188  1.00  0.59           C  
ATOM   1062  CG  ASN A  65      27.473   1.754 -10.069  1.00  0.59           C  
ATOM   1063  OD1 ASN A  65      28.079   1.898  -9.003  1.00  0.59           O  
ATOM   1064  ND2 ASN A  65      28.074   1.327 -11.170  1.00  0.59           N  
ATOM   1065  H   ASN A  65      25.565   0.080  -7.830  1.00  0.59           H  
ATOM   1066  HA  ASN A  65      25.594   2.298  -8.100  1.00  0.59           H  
ATOM   1067 1HB  ASN A  65      25.613   1.540 -11.022  1.00  0.59           H  
ATOM   1068 2HB  ASN A  65      25.926   3.146 -10.425  1.00  0.59           H  
ATOM   1069 1HD2 ASN A  65      29.045   1.095 -11.144  1.00  0.59           H  
ATOM   1070 2HD2 ASN A  65      27.569   1.246 -12.066  1.00  0.59           H  
ATOM   1071  N   ILE A  66      22.747   1.991  -8.467  1.00  0.58           N  
ATOM   1072  CA  ILE A  66      21.392   2.543  -8.614  1.00  0.58           C  
ATOM   1073  C   ILE A  66      20.980   3.285  -7.360  1.00  0.58           C  
ATOM   1074  O   ILE A  66      21.134   2.762  -6.268  1.00  0.58           O  
ATOM   1075  CB  ILE A  66      20.336   1.450  -8.912  1.00  0.58           C  
ATOM   1076  CG1 ILE A  66      20.733   0.646 -10.133  1.00  0.58           C  
ATOM   1077  CG2 ILE A  66      18.946   2.087  -9.122  1.00  0.58           C  
ATOM   1078  CD1 ILE A  66      20.852   1.454 -11.388  1.00  0.58           C  
ATOM   1079  H   ILE A  66      22.935   1.271  -7.768  1.00  0.58           H  
ATOM   1080  HA  ILE A  66      21.390   3.254  -9.440  1.00  0.58           H  
ATOM   1081  HB  ILE A  66      20.293   0.762  -8.074  1.00  0.58           H  
ATOM   1082 1HG1 ILE A  66      21.678   0.173  -9.943  1.00  0.58           H  
ATOM   1083 2HG1 ILE A  66      19.999  -0.125 -10.288  1.00  0.58           H  
ATOM   1084 1HG2 ILE A  66      18.221   1.312  -9.315  1.00  0.58           H  
ATOM   1085 2HG2 ILE A  66      18.644   2.635  -8.247  1.00  0.58           H  
ATOM   1086 3HG2 ILE A  66      18.994   2.760  -9.968  1.00  0.58           H  
ATOM   1087 1HD1 ILE A  66      21.140   0.803 -12.212  1.00  0.58           H  
ATOM   1088 2HD1 ILE A  66      19.901   1.931 -11.611  1.00  0.58           H  
ATOM   1089 3HD1 ILE A  66      21.609   2.208 -11.246  1.00  0.58           H  
ATOM   1090  N   TYR A  67      20.481   4.504  -7.503  1.00  0.58           N  
ATOM   1091  CA  TYR A  67      20.064   5.289  -6.346  1.00  0.58           C  
ATOM   1092  C   TYR A  67      18.640   5.850  -6.448  1.00  0.58           C  
ATOM   1093  O   TYR A  67      18.454   6.915  -7.039  1.00  0.58           O  
ATOM   1094  CB  TYR A  67      21.068   6.387  -6.087  1.00  0.58           C  
ATOM   1095  CG  TYR A  67      22.421   5.822  -5.799  1.00  0.58           C  
ATOM   1096  CD1 TYR A  67      23.339   5.605  -6.829  1.00  0.58           C  
ATOM   1097  CD2 TYR A  67      22.732   5.477  -4.500  1.00  0.58           C  
ATOM   1098  CE1 TYR A  67      24.573   5.052  -6.539  1.00  0.58           C  
ATOM   1099  CE2 TYR A  67      23.953   4.930  -4.212  1.00  0.58           C  
ATOM   1100  CZ  TYR A  67      24.883   4.714  -5.221  1.00  0.58           C  
ATOM   1101  OH  TYR A  67      26.123   4.166  -4.924  1.00  0.58           O  
ATOM   1102  H   TYR A  67      20.421   4.904  -8.441  1.00  0.58           H  
ATOM   1103  HA  TYR A  67      20.118   4.653  -5.464  1.00  0.58           H  
ATOM   1104 1HB  TYR A  67      21.139   7.040  -6.959  1.00  0.58           H  
ATOM   1105 2HB  TYR A  67      20.754   6.983  -5.241  1.00  0.58           H  
ATOM   1106  HD1 TYR A  67      23.082   5.867  -7.861  1.00  0.58           H  
ATOM   1107  HD2 TYR A  67      22.000   5.638  -3.702  1.00  0.58           H  
ATOM   1108  HE1 TYR A  67      25.294   4.879  -7.338  1.00  0.58           H  
ATOM   1109  HE2 TYR A  67      24.179   4.666  -3.190  1.00  0.58           H  
ATOM   1110  HH  TYR A  67      26.646   4.104  -5.733  1.00  0.58           H  
ATOM   1111  N   PRO A  68      17.610   5.099  -6.011  1.00  0.57           N  
ATOM   1112  CA  PRO A  68      16.207   5.460  -6.039  1.00  0.57           C  
ATOM   1113  C   PRO A  68      16.038   6.729  -5.245  1.00  0.57           C  
ATOM   1114  O   PRO A  68      16.775   6.964  -4.280  1.00  0.57           O  
ATOM   1115  CB  PRO A  68      15.522   4.267  -5.359  1.00  0.57           C  
ATOM   1116  CG  PRO A  68      16.515   3.148  -5.561  1.00  0.57           C  
ATOM   1117  CD  PRO A  68      17.848   3.785  -5.441  1.00  0.57           C  
ATOM   1118  HA  PRO A  68      15.850   5.578  -7.055  1.00  0.57           H  
ATOM   1119 1HB  PRO A  68      15.303   4.494  -4.311  1.00  0.57           H  
ATOM   1120 2HB  PRO A  68      14.568   4.064  -5.852  1.00  0.57           H  
ATOM   1121 1HG  PRO A  68      16.391   2.359  -4.849  1.00  0.57           H  
ATOM   1122 2HG  PRO A  68      16.386   2.715  -6.550  1.00  0.57           H  
ATOM   1123 1HD  PRO A  68      18.141   3.880  -4.387  1.00  0.57           H  
ATOM   1124 2HD  PRO A  68      18.546   3.203  -6.015  1.00  0.57           H  
ATOM   1125  N   PHE A  69      15.086   7.550  -5.647  1.00  0.58           N  
ATOM   1126  CA  PHE A  69      14.828   8.775  -4.917  1.00  0.58           C  
ATOM   1127  C   PHE A  69      13.374   9.223  -4.945  1.00  0.58           C  
ATOM   1128  O   PHE A  69      12.606   8.901  -5.866  1.00  0.58           O  
ATOM   1129  CB  PHE A  69      15.598   9.954  -5.517  1.00  0.58           C  
ATOM   1130  CG  PHE A  69      15.096  10.291  -6.930  1.00  0.58           C  
ATOM   1131  CD1 PHE A  69      14.024  11.163  -7.097  1.00  0.58           C  
ATOM   1132  CD2 PHE A  69      15.693   9.781  -8.062  1.00  0.58           C  
ATOM   1133  CE1 PHE A  69      13.532  11.482  -8.349  1.00  0.58           C  
ATOM   1134  CE2 PHE A  69      15.208  10.111  -9.329  1.00  0.58           C  
ATOM   1135  CZ  PHE A  69      14.120  10.946  -9.462  1.00  0.58           C  
ATOM   1136  H   PHE A  69      14.540   7.316  -6.468  1.00  0.58           H  
ATOM   1137  HA  PHE A  69      15.121   8.615  -3.887  1.00  0.58           H  
ATOM   1138 1HB  PHE A  69      15.482  10.835  -4.881  1.00  0.58           H  
ATOM   1139 2HB  PHE A  69      16.660   9.713  -5.570  1.00  0.58           H  
ATOM   1140  HD1 PHE A  69      13.558  11.578  -6.211  1.00  0.58           H  
ATOM   1141  HD2 PHE A  69      16.547   9.112  -7.952  1.00  0.58           H  
ATOM   1142  HE1 PHE A  69      12.679  12.151  -8.448  1.00  0.58           H  
ATOM   1143  HE2 PHE A  69      15.679   9.700 -10.220  1.00  0.58           H  
ATOM   1144  HZ  PHE A  69      13.740  11.184 -10.453  1.00  0.58           H  
ATOM   1145  N   ILE A  70      13.033  10.048  -3.953  1.00  0.59           N  
ATOM   1146  CA  ILE A  70      11.747  10.733  -3.925  1.00  0.59           C  
ATOM   1147  C   ILE A  70      12.003  12.228  -3.633  1.00  0.59           C  
ATOM   1148  O   ILE A  70      12.744  12.556  -2.699  1.00  0.59           O  
ATOM   1149  CB  ILE A  70      10.789  10.128  -2.877  1.00  0.59           C  
ATOM   1150  CG1 ILE A  70      10.581   8.624  -3.111  1.00  0.59           C  
ATOM   1151  CG2 ILE A  70       9.479  10.749  -3.061  1.00  0.59           C  
ATOM   1152  CD1 ILE A  70       9.768   7.947  -2.056  1.00  0.59           C  
ATOM   1153  H   ILE A  70      13.718  10.207  -3.214  1.00  0.59           H  
ATOM   1154  HA  ILE A  70      11.276  10.655  -4.903  1.00  0.59           H  
ATOM   1155  HB  ILE A  70      11.163  10.298  -1.869  1.00  0.59           H  
ATOM   1156 1HG1 ILE A  70      10.092   8.494  -4.045  1.00  0.59           H  
ATOM   1157 2HG1 ILE A  70      11.540   8.126  -3.147  1.00  0.59           H  
ATOM   1158 1HG2 ILE A  70       8.767  10.339  -2.350  1.00  0.59           H  
ATOM   1159 2HG2 ILE A  70       9.556  11.819  -2.930  1.00  0.59           H  
ATOM   1160 3HG2 ILE A  70       9.159  10.527  -4.069  1.00  0.59           H  
ATOM   1161 1HD1 ILE A  70       9.667   6.895  -2.303  1.00  0.59           H  
ATOM   1162 2HD1 ILE A  70      10.263   8.051  -1.094  1.00  0.59           H  
ATOM   1163 3HD1 ILE A  70       8.783   8.404  -2.005  1.00  0.59           H  
ATOM   1164  N   LEU A  71      11.456  13.134  -4.457  1.00  0.62           N  
ATOM   1165  CA  LEU A  71      11.661  14.569  -4.228  1.00  0.62           C  
ATOM   1166  C   LEU A  71      10.354  15.240  -3.817  1.00  0.62           C  
ATOM   1167  O   LEU A  71       9.315  15.029  -4.466  1.00  0.62           O  
ATOM   1168  CB  LEU A  71      12.129  15.293  -5.497  1.00  0.62           C  
ATOM   1169  CG  LEU A  71      13.340  14.757  -6.226  1.00  0.62           C  
ATOM   1170  CD1 LEU A  71      13.595  15.592  -7.460  1.00  0.62           C  
ATOM   1171  CD2 LEU A  71      14.506  14.760  -5.341  1.00  0.62           C  
ATOM   1172  H   LEU A  71      10.865  12.821  -5.217  1.00  0.62           H  
ATOM   1173  HA  LEU A  71      12.390  14.707  -3.433  1.00  0.62           H  
ATOM   1174 1HB  LEU A  71      11.309  15.302  -6.188  1.00  0.62           H  
ATOM   1175 2HB  LEU A  71      12.348  16.328  -5.227  1.00  0.62           H  
ATOM   1176  HG  LEU A  71      13.129  13.761  -6.548  1.00  0.62           H  
ATOM   1177 1HD1 LEU A  71      14.439  15.182  -8.001  1.00  0.62           H  
ATOM   1178 2HD1 LEU A  71      12.730  15.576  -8.088  1.00  0.62           H  
ATOM   1179 3HD1 LEU A  71      13.810  16.616  -7.173  1.00  0.62           H  
ATOM   1180 1HD2 LEU A  71      15.373  14.362  -5.868  1.00  0.62           H  
ATOM   1181 2HD2 LEU A  71      14.711  15.781  -5.017  1.00  0.62           H  
ATOM   1182 3HD2 LEU A  71      14.288  14.141  -4.477  1.00  0.62           H  
ATOM   1183  N   TYR A  72      10.439  16.133  -2.827  1.00  0.65           N  
ATOM   1184  CA  TYR A  72       9.285  16.903  -2.371  1.00  0.65           C  
ATOM   1185  C   TYR A  72       9.517  18.415  -2.339  1.00  0.65           C  
ATOM   1186  O   TYR A  72      10.621  18.895  -2.065  1.00  0.65           O  
ATOM   1187  CB  TYR A  72       8.890  16.474  -0.957  1.00  0.65           C  
ATOM   1188  CG  TYR A  72       8.443  15.049  -0.795  1.00  0.65           C  
ATOM   1189  CD1 TYR A  72       9.370  14.034  -0.619  1.00  0.65           C  
ATOM   1190  CD2 TYR A  72       7.099  14.762  -0.777  1.00  0.65           C  
ATOM   1191  CE1 TYR A  72       8.926  12.742  -0.436  1.00  0.65           C  
ATOM   1192  CE2 TYR A  72       6.660  13.479  -0.605  1.00  0.65           C  
ATOM   1193  CZ  TYR A  72       7.566  12.470  -0.433  1.00  0.65           C  
ATOM   1194  OH  TYR A  72       7.128  11.187  -0.242  1.00  0.65           O  
ATOM   1195  H   TYR A  72      11.331  16.235  -2.339  1.00  0.65           H  
ATOM   1196  HA  TYR A  72       8.463  16.710  -3.053  1.00  0.65           H  
ATOM   1197 1HB  TYR A  72       9.734  16.636  -0.290  1.00  0.65           H  
ATOM   1198 2HB  TYR A  72       8.079  17.118  -0.612  1.00  0.65           H  
ATOM   1199  HD1 TYR A  72      10.443  14.257  -0.621  1.00  0.65           H  
ATOM   1200  HD2 TYR A  72       6.382  15.560  -0.898  1.00  0.65           H  
ATOM   1201  HE1 TYR A  72       9.641  11.936  -0.294  1.00  0.65           H  
ATOM   1202  HE2 TYR A  72       5.591  13.266  -0.593  1.00  0.65           H  
ATOM   1203  HH  TYR A  72       6.170  11.186  -0.174  1.00  0.65           H  
ATOM   1204  N   TYR A  73       8.448  19.172  -2.529  1.00  0.68           N  
ATOM   1205  CA  TYR A  73       8.485  20.628  -2.374  1.00  0.68           C  
ATOM   1206  C   TYR A  73       7.342  21.054  -1.474  1.00  0.68           C  
ATOM   1207  O   TYR A  73       6.187  20.766  -1.759  1.00  0.68           O  
ATOM   1208  CB  TYR A  73       8.408  21.328  -3.726  1.00  0.68           C  
ATOM   1209  CG  TYR A  73       8.287  22.815  -3.623  1.00  0.68           C  
ATOM   1210  CD1 TYR A  73       9.369  23.608  -3.289  1.00  0.68           C  
ATOM   1211  CD2 TYR A  73       7.061  23.391  -3.872  1.00  0.68           C  
ATOM   1212  CE1 TYR A  73       9.200  24.976  -3.202  1.00  0.68           C  
ATOM   1213  CE2 TYR A  73       6.905  24.751  -3.792  1.00  0.68           C  
ATOM   1214  CZ  TYR A  73       7.967  25.542  -3.461  1.00  0.68           C  
ATOM   1215  OH  TYR A  73       7.804  26.902  -3.374  1.00  0.68           O  
ATOM   1216  H   TYR A  73       7.570  18.707  -2.781  1.00  0.68           H  
ATOM   1217  HA  TYR A  73       9.419  20.913  -1.887  1.00  0.68           H  
ATOM   1218 1HB  TYR A  73       9.278  21.092  -4.319  1.00  0.68           H  
ATOM   1219 2HB  TYR A  73       7.537  20.963  -4.261  1.00  0.68           H  
ATOM   1220  HD1 TYR A  73      10.340  23.160  -3.084  1.00  0.68           H  
ATOM   1221  HD2 TYR A  73       6.210  22.762  -4.132  1.00  0.68           H  
ATOM   1222  HE1 TYR A  73      10.032  25.608  -2.926  1.00  0.68           H  
ATOM   1223  HE2 TYR A  73       5.931  25.199  -3.988  1.00  0.68           H  
ATOM   1224  HH  TYR A  73       6.864  27.110  -3.389  1.00  0.68           H  
ATOM   1225  N   GLN A  74       7.657  21.687  -0.347  1.00  0.71           N  
ATOM   1226  CA  GLN A  74       6.620  22.063   0.621  1.00  0.71           C  
ATOM   1227  C   GLN A  74       5.729  20.860   0.970  1.00  0.71           C  
ATOM   1228  O   GLN A  74       4.510  20.975   1.066  1.00  0.71           O  
ATOM   1229  CB  GLN A  74       5.783  23.231   0.091  1.00  0.71           C  
ATOM   1230  CG  GLN A  74       6.581  24.504  -0.119  1.00  0.71           C  
ATOM   1231  CD  GLN A  74       5.729  25.665  -0.616  1.00  0.71           C  
ATOM   1232  OE1 GLN A  74       4.748  25.481  -1.342  1.00  0.71           O  
ATOM   1233  NE2 GLN A  74       6.101  26.877  -0.220  1.00  0.71           N  
ATOM   1234  H   GLN A  74       8.624  21.918  -0.163  1.00  0.71           H  
ATOM   1235  HA  GLN A  74       7.110  22.388   1.538  1.00  0.71           H  
ATOM   1236 1HB  GLN A  74       5.318  22.963  -0.858  1.00  0.71           H  
ATOM   1237 2HB  GLN A  74       4.981  23.449   0.793  1.00  0.71           H  
ATOM   1238 1HG  GLN A  74       7.025  24.794   0.831  1.00  0.71           H  
ATOM   1239 2HG  GLN A  74       7.363  24.311  -0.841  1.00  0.71           H  
ATOM   1240 1HE2 GLN A  74       5.581  27.681  -0.508  1.00  0.71           H  
ATOM   1241 2HE2 GLN A  74       6.903  26.986   0.370  1.00  0.71           H  
ATOM   1242  N   LYS A  75       6.380  19.703   1.156  1.00  0.72           N  
ATOM   1243  CA  LYS A  75       5.787  18.395   1.472  1.00  0.72           C  
ATOM   1244  C   LYS A  75       4.913  17.794   0.352  1.00  0.72           C  
ATOM   1245  O   LYS A  75       4.307  16.736   0.540  1.00  0.72           O  
ATOM   1246  CB  LYS A  75       4.958  18.473   2.761  1.00  0.72           C  
ATOM   1247  CG  LYS A  75       5.734  18.947   3.991  1.00  0.72           C  
ATOM   1248  CD  LYS A  75       4.860  18.912   5.239  1.00  0.72           C  
ATOM   1249  CE  LYS A  75       5.609  19.418   6.467  1.00  0.72           C  
ATOM   1250  NZ  LYS A  75       4.743  19.422   7.681  1.00  0.72           N  
ATOM   1251  H   LYS A  75       7.384  19.737   1.058  1.00  0.72           H  
ATOM   1252  HA  LYS A  75       6.606  17.696   1.644  1.00  0.72           H  
ATOM   1253 1HB  LYS A  75       4.102  19.129   2.622  1.00  0.72           H  
ATOM   1254 2HB  LYS A  75       4.565  17.484   2.989  1.00  0.72           H  
ATOM   1255 1HG  LYS A  75       6.604  18.305   4.144  1.00  0.72           H  
ATOM   1256 2HG  LYS A  75       6.079  19.967   3.835  1.00  0.72           H  
ATOM   1257 1HD  LYS A  75       3.978  19.535   5.080  1.00  0.72           H  
ATOM   1258 2HD  LYS A  75       4.530  17.889   5.422  1.00  0.72           H  
ATOM   1259 1HE  LYS A  75       6.470  18.777   6.648  1.00  0.72           H  
ATOM   1260 2HE  LYS A  75       5.958  20.433   6.279  1.00  0.72           H  
ATOM   1261 1HZ  LYS A  75       5.272  19.762   8.472  1.00  0.72           H  
ATOM   1262 2HZ  LYS A  75       3.946  20.024   7.525  1.00  0.72           H  
ATOM   1263 3HZ  LYS A  75       4.424  18.483   7.870  1.00  0.72           H  
ATOM   1264  N   GLN A  76       4.903  18.411  -0.826  1.00  0.71           N  
ATOM   1265  CA  GLN A  76       4.199  17.878  -1.985  1.00  0.71           C  
ATOM   1266  C   GLN A  76       5.112  17.027  -2.834  1.00  0.71           C  
ATOM   1267  O   GLN A  76       6.203  17.454  -3.211  1.00  0.71           O  
ATOM   1268  CB  GLN A  76       3.592  19.016  -2.822  1.00  0.71           C  
ATOM   1269  CG  GLN A  76       3.002  18.599  -4.173  1.00  0.71           C  
ATOM   1270  CD  GLN A  76       1.779  17.702  -4.095  1.00  0.71           C  
ATOM   1271  OE1 GLN A  76       0.769  18.013  -3.446  1.00  0.71           O  
ATOM   1272  NE2 GLN A  76       1.869  16.564  -4.790  1.00  0.71           N  
ATOM   1273  H   GLN A  76       5.389  19.296  -0.940  1.00  0.71           H  
ATOM   1274  HA  GLN A  76       3.386  17.246  -1.633  1.00  0.71           H  
ATOM   1275 1HB  GLN A  76       2.811  19.510  -2.245  1.00  0.71           H  
ATOM   1276 2HB  GLN A  76       4.356  19.758  -3.026  1.00  0.71           H  
ATOM   1277 1HG  GLN A  76       2.719  19.502  -4.711  1.00  0.71           H  
ATOM   1278 2HG  GLN A  76       3.771  18.073  -4.732  1.00  0.71           H  
ATOM   1279 1HE2 GLN A  76       1.108  15.918  -4.802  1.00  0.71           H  
ATOM   1280 2HE2 GLN A  76       2.731  16.363  -5.320  1.00  0.71           H  
ATOM   1281  N   LEU A  77       4.703  15.802  -3.132  1.00  0.69           N  
ATOM   1282  CA  LEU A  77       5.559  15.005  -3.993  1.00  0.69           C  
ATOM   1283  C   LEU A  77       5.692  15.692  -5.324  1.00  0.69           C  
ATOM   1284  O   LEU A  77       4.673  16.011  -5.953  1.00  0.69           O  
ATOM   1285  CB  LEU A  77       4.970  13.611  -4.266  1.00  0.69           C  
ATOM   1286  CG  LEU A  77       5.846  12.728  -5.188  1.00  0.69           C  
ATOM   1287  CD1 LEU A  77       7.069  12.391  -4.470  1.00  0.69           C  
ATOM   1288  CD2 LEU A  77       5.104  11.483  -5.650  1.00  0.69           C  
ATOM   1289  H   LEU A  77       3.820  15.448  -2.790  1.00  0.69           H  
ATOM   1290  HA  LEU A  77       6.549  14.914  -3.548  1.00  0.69           H  
ATOM   1291 1HB  LEU A  77       4.851  13.090  -3.318  1.00  0.69           H  
ATOM   1292 2HB  LEU A  77       3.993  13.722  -4.732  1.00  0.69           H  
ATOM   1293  HG  LEU A  77       6.127  13.297  -6.068  1.00  0.69           H  
ATOM   1294 1HD1 LEU A  77       7.687  11.806  -5.126  1.00  0.69           H  
ATOM   1295 2HD1 LEU A  77       7.590  13.295  -4.183  1.00  0.69           H  
ATOM   1296 3HD1 LEU A  77       6.822  11.822  -3.583  1.00  0.69           H  
ATOM   1297 1HD2 LEU A  77       5.756  10.896  -6.300  1.00  0.69           H  
ATOM   1298 2HD2 LEU A  77       4.817  10.893  -4.809  1.00  0.69           H  
ATOM   1299 3HD2 LEU A  77       4.213  11.777  -6.201  1.00  0.69           H  
ATOM   1300  N   ILE A  78       6.924  15.903  -5.778  1.00  0.66           N  
ATOM   1301  CA  ILE A  78       7.081  16.472  -7.099  1.00  0.66           C  
ATOM   1302  C   ILE A  78       7.735  15.443  -7.989  1.00  0.66           C  
ATOM   1303  O   ILE A  78       7.590  15.497  -9.202  1.00  0.66           O  
ATOM   1304  CB  ILE A  78       7.912  17.769  -7.148  1.00  0.66           C  
ATOM   1305  CG1 ILE A  78       9.311  17.537  -6.728  1.00  0.66           C  
ATOM   1306  CG2 ILE A  78       7.271  18.860  -6.291  1.00  0.66           C  
ATOM   1307  CD1 ILE A  78      10.144  18.665  -7.038  1.00  0.66           C  
ATOM   1308  H   ILE A  78       7.734  15.655  -5.215  1.00  0.66           H  
ATOM   1309  HA  ILE A  78       6.100  16.699  -7.513  1.00  0.66           H  
ATOM   1310  HB  ILE A  78       7.949  18.113  -8.173  1.00  0.66           H  
ATOM   1311 1HG1 ILE A  78       9.344  17.355  -5.659  1.00  0.66           H  
ATOM   1312 2HG1 ILE A  78       9.723  16.693  -7.246  1.00  0.66           H  
ATOM   1313 1HG2 ILE A  78       7.858  19.772  -6.373  1.00  0.66           H  
ATOM   1314 2HG2 ILE A  78       6.256  19.049  -6.640  1.00  0.66           H  
ATOM   1315 3HG2 ILE A  78       7.243  18.536  -5.255  1.00  0.66           H  
ATOM   1316 1HD1 ILE A  78      11.122  18.439  -6.721  1.00  0.66           H  
ATOM   1317 2HD1 ILE A  78      10.134  18.843  -8.112  1.00  0.66           H  
ATOM   1318 3HD1 ILE A  78       9.765  19.541  -6.522  1.00  0.66           H  
ATOM   1319  N   ALA A  79       8.448  14.471  -7.411  1.00  0.63           N  
ATOM   1320  CA  ALA A  79       9.055  13.487  -8.291  1.00  0.63           C  
ATOM   1321  C   ALA A  79       9.406  12.184  -7.619  1.00  0.63           C  
ATOM   1322  O   ALA A  79       9.777  12.130  -6.448  1.00  0.63           O  
ATOM   1323  CB  ALA A  79      10.316  14.042  -8.906  1.00  0.63           C  
ATOM   1324  H   ALA A  79       8.591  14.454  -6.403  1.00  0.63           H  
ATOM   1325  HA  ALA A  79       8.332  13.277  -9.069  1.00  0.63           H  
ATOM   1326 1HB  ALA A  79      10.722  13.317  -9.599  1.00  0.63           H  
ATOM   1327 2HB  ALA A  79      10.105  14.953  -9.415  1.00  0.63           H  
ATOM   1328 3HB  ALA A  79      11.011  14.221  -8.133  1.00  0.63           H  
ATOM   1329  N   ILE A  80       9.393  11.134  -8.410  1.00  0.61           N  
ATOM   1330  CA  ILE A  80       9.844   9.830  -7.952  1.00  0.61           C  
ATOM   1331  C   ILE A  80      10.488   9.051  -9.088  1.00  0.61           C  
ATOM   1332  O   ILE A  80      10.015   9.096 -10.236  1.00  0.61           O  
ATOM   1333  CB  ILE A  80       8.671   9.087  -7.289  1.00  0.61           C  
ATOM   1334  CG1 ILE A  80       9.097   7.804  -6.705  1.00  0.61           C  
ATOM   1335  CG2 ILE A  80       7.599   8.928  -8.218  1.00  0.61           C  
ATOM   1336  CD1 ILE A  80       8.064   7.258  -5.761  1.00  0.61           C  
ATOM   1337  H   ILE A  80       9.049  11.257  -9.365  1.00  0.61           H  
ATOM   1338  HA  ILE A  80      10.606   9.977  -7.188  1.00  0.61           H  
ATOM   1339  HB  ILE A  80       8.311   9.690  -6.454  1.00  0.61           H  
ATOM   1340 1HG1 ILE A  80       9.270   7.075  -7.495  1.00  0.61           H  
ATOM   1341 2HG1 ILE A  80      10.027   7.966  -6.185  1.00  0.61           H  
ATOM   1342 1HG2 ILE A  80       6.747   8.452  -7.735  1.00  0.61           H  
ATOM   1343 2HG2 ILE A  80       7.354   9.922  -8.516  1.00  0.61           H  
ATOM   1344 3HG2 ILE A  80       7.920   8.337  -9.065  1.00  0.61           H  
ATOM   1345 1HD1 ILE A  80       8.398   6.335  -5.326  1.00  0.61           H  
ATOM   1346 2HD1 ILE A  80       7.900   7.987  -4.971  1.00  0.61           H  
ATOM   1347 3HD1 ILE A  80       7.136   7.088  -6.300  1.00  0.61           H  
ATOM   1348  N   GLY A  81      11.562   8.335  -8.761  1.00  0.60           N  
ATOM   1349  CA  GLY A  81      12.264   7.517  -9.742  1.00  0.60           C  
ATOM   1350  C   GLY A  81      13.633   7.110  -9.251  1.00  0.60           C  
ATOM   1351  O   GLY A  81      13.817   6.886  -8.056  1.00  0.60           O  
ATOM   1352  H   GLY A  81      11.912   8.386  -7.798  1.00  0.60           H  
ATOM   1353 1HA  GLY A  81      11.692   6.623  -9.927  1.00  0.60           H  
ATOM   1354 2HA  GLY A  81      12.352   8.062 -10.677  1.00  0.60           H  
ATOM   1355  N   PHE A  82      14.588   6.976 -10.172  1.00  0.60           N  
ATOM   1356  CA  PHE A  82      15.934   6.588  -9.747  1.00  0.60           C  
ATOM   1357  C   PHE A  82      17.038   7.174 -10.601  1.00  0.60           C  
ATOM   1358  O   PHE A  82      16.816   7.591 -11.740  1.00  0.60           O  
ATOM   1359  CB  PHE A  82      16.096   5.074  -9.757  1.00  0.60           C  
ATOM   1360  CG  PHE A  82      16.075   4.438 -11.102  1.00  0.60           C  
ATOM   1361  CD1 PHE A  82      17.265   4.216 -11.768  1.00  0.60           C  
ATOM   1362  CD2 PHE A  82      14.889   4.061 -11.712  1.00  0.60           C  
ATOM   1363  CE1 PHE A  82      17.283   3.635 -12.999  1.00  0.60           C  
ATOM   1364  CE2 PHE A  82      14.907   3.468 -12.948  1.00  0.60           C  
ATOM   1365  CZ  PHE A  82      16.103   3.255 -13.592  1.00  0.60           C  
ATOM   1366  H   PHE A  82      14.358   7.166 -11.150  1.00  0.60           H  
ATOM   1367  HA  PHE A  82      16.092   6.955  -8.738  1.00  0.60           H  
ATOM   1368 1HB  PHE A  82      17.044   4.817  -9.281  1.00  0.60           H  
ATOM   1369 2HB  PHE A  82      15.310   4.631  -9.159  1.00  0.60           H  
ATOM   1370  HD1 PHE A  82      18.197   4.516 -11.296  1.00  0.60           H  
ATOM   1371  HD2 PHE A  82      13.941   4.238 -11.206  1.00  0.60           H  
ATOM   1372  HE1 PHE A  82      18.230   3.473 -13.509  1.00  0.60           H  
ATOM   1373  HE2 PHE A  82      13.981   3.175 -13.434  1.00  0.60           H  
ATOM   1374  HZ  PHE A  82      16.106   2.794 -14.580  1.00  0.60           H  
ATOM   1375  N   ILE A  83      18.249   7.178 -10.049  1.00  0.62           N  
ATOM   1376  CA  ILE A  83      19.428   7.600 -10.800  1.00  0.62           C  
ATOM   1377  C   ILE A  83      20.381   6.436 -11.050  1.00  0.62           C  
ATOM   1378  O   ILE A  83      20.686   5.661 -10.137  1.00  0.62           O  
ATOM   1379  CB  ILE A  83      20.140   8.755 -10.087  1.00  0.62           C  
ATOM   1380  CG1 ILE A  83      19.198   9.891 -10.010  1.00  0.62           C  
ATOM   1381  CG2 ILE A  83      21.359   9.153 -10.848  1.00  0.62           C  
ATOM   1382  CD1 ILE A  83      19.626  11.043  -9.146  1.00  0.62           C  
ATOM   1383  H   ILE A  83      18.351   6.904  -9.071  1.00  0.62           H  
ATOM   1384  HA  ILE A  83      19.104   7.968 -11.770  1.00  0.62           H  
ATOM   1385  HB  ILE A  83      20.407   8.459  -9.072  1.00  0.62           H  
ATOM   1386 1HG1 ILE A  83      19.073  10.215 -11.007  1.00  0.62           H  
ATOM   1387 2HG1 ILE A  83      18.252   9.538  -9.640  1.00  0.62           H  
ATOM   1388 1HG2 ILE A  83      21.850   9.986 -10.351  1.00  0.62           H  
ATOM   1389 2HG2 ILE A  83      22.045   8.310 -10.902  1.00  0.62           H  
ATOM   1390 3HG2 ILE A  83      21.064   9.449 -11.854  1.00  0.62           H  
ATOM   1391 1HD1 ILE A  83      18.867  11.827  -9.175  1.00  0.62           H  
ATOM   1392 2HD1 ILE A  83      19.747  10.698  -8.118  1.00  0.62           H  
ATOM   1393 3HD1 ILE A  83      20.571  11.442  -9.512  1.00  0.62           H  
ATOM   1394  N   ASP A  84      20.777   6.259 -12.314  1.00  0.64           N  
ATOM   1395  CA  ASP A  84      21.679   5.159 -12.674  1.00  0.64           C  
ATOM   1396  C   ASP A  84      23.167   5.528 -12.567  1.00  0.64           C  
ATOM   1397  O   ASP A  84      23.524   6.636 -12.160  1.00  0.64           O  
ATOM   1398  CB  ASP A  84      21.406   4.665 -14.091  1.00  0.64           C  
ATOM   1399  CG  ASP A  84      21.815   5.667 -15.137  1.00  0.64           C  
ATOM   1400  OD1 ASP A  84      22.548   6.592 -14.786  1.00  0.64           O  
ATOM   1401  OD2 ASP A  84      21.452   5.506 -16.269  1.00  0.64           O  
ATOM   1402  H   ASP A  84      20.454   6.923 -13.026  1.00  0.64           H  
ATOM   1403  HA  ASP A  84      21.496   4.339 -11.986  1.00  0.64           H  
ATOM   1404 1HB  ASP A  84      21.916   3.721 -14.269  1.00  0.64           H  
ATOM   1405 2HB  ASP A  84      20.339   4.480 -14.200  1.00  0.64           H  
ATOM   1406  N   GLU A  85      24.028   4.610 -13.015  1.00  0.66           N  
ATOM   1407  CA  GLU A  85      25.486   4.744 -12.983  1.00  0.66           C  
ATOM   1408  C   GLU A  85      26.076   5.897 -13.804  1.00  0.66           C  
ATOM   1409  O   GLU A  85      27.243   6.246 -13.621  1.00  0.66           O  
ATOM   1410  CB  GLU A  85      26.135   3.434 -13.432  1.00  0.66           C  
ATOM   1411  CG  GLU A  85      25.996   3.050 -14.873  1.00  0.66           C  
ATOM   1412  CD  GLU A  85      26.609   1.672 -15.131  1.00  0.66           C  
ATOM   1413  OE1 GLU A  85      27.182   1.099 -14.211  1.00  0.66           O  
ATOM   1414  OE2 GLU A  85      26.495   1.187 -16.235  1.00  0.66           O  
ATOM   1415  H   GLU A  85      23.652   3.737 -13.347  1.00  0.66           H  
ATOM   1416  HA  GLU A  85      25.767   4.919 -11.945  1.00  0.66           H  
ATOM   1417 1HB  GLU A  85      27.194   3.438 -13.175  1.00  0.66           H  
ATOM   1418 2HB  GLU A  85      25.673   2.630 -12.906  1.00  0.66           H  
ATOM   1419 1HG  GLU A  85      24.940   3.037 -15.142  1.00  0.66           H  
ATOM   1420 2HG  GLU A  85      26.496   3.793 -15.494  1.00  0.66           H  
ATOM   1421  N   ASN A  86      25.306   6.445 -14.745  1.00  0.67           N  
ATOM   1422  CA  ASN A  86      25.779   7.524 -15.598  1.00  0.67           C  
ATOM   1423  C   ASN A  86      25.274   8.854 -15.066  1.00  0.67           C  
ATOM   1424  O   ASN A  86      25.477   9.901 -15.684  1.00  0.67           O  
ATOM   1425  CB  ASN A  86      25.295   7.320 -17.020  1.00  0.67           C  
ATOM   1426  CG  ASN A  86      25.911   6.128 -17.688  1.00  0.67           C  
ATOM   1427  OD1 ASN A  86      27.105   5.850 -17.527  1.00  0.67           O  
ATOM   1428  ND2 ASN A  86      25.115   5.412 -18.444  1.00  0.67           N  
ATOM   1429  H   ASN A  86      24.327   6.168 -14.837  1.00  0.67           H  
ATOM   1430  HA  ASN A  86      26.869   7.545 -15.577  1.00  0.67           H  
ATOM   1431 1HB  ASN A  86      24.204   7.192 -17.007  1.00  0.67           H  
ATOM   1432 2HB  ASN A  86      25.504   8.211 -17.610  1.00  0.67           H  
ATOM   1433 1HD2 ASN A  86      25.464   4.604 -18.917  1.00  0.67           H  
ATOM   1434 2HD2 ASN A  86      24.151   5.677 -18.548  1.00  0.67           H  
ATOM   1435  N   HIS A  87      24.653   8.798 -13.886  1.00  0.68           N  
ATOM   1436  CA  HIS A  87      24.021   9.913 -13.204  1.00  0.68           C  
ATOM   1437  C   HIS A  87      22.823  10.430 -14.000  1.00  0.68           C  
ATOM   1438  O   HIS A  87      22.466  11.607 -13.911  1.00  0.68           O  
ATOM   1439  CB  HIS A  87      25.023  11.048 -12.959  1.00  0.68           C  
ATOM   1440  CG  HIS A  87      26.238  10.608 -12.194  1.00  0.68           C  
ATOM   1441  ND1 HIS A  87      26.203  10.287 -10.850  1.00  0.68           N  
ATOM   1442  CD2 HIS A  87      27.515  10.414 -12.594  1.00  0.68           C  
ATOM   1443  CE1 HIS A  87      27.411   9.919 -10.459  1.00  0.68           C  
ATOM   1444  NE2 HIS A  87      28.224   9.987 -11.497  1.00  0.68           N  
ATOM   1445  H   HIS A  87      24.540   7.891 -13.433  1.00  0.68           H  
ATOM   1446  HA  HIS A  87      23.666   9.575 -12.237  1.00  0.68           H  
ATOM   1447 1HB  HIS A  87      25.334  11.502 -13.894  1.00  0.68           H  
ATOM   1448 2HB  HIS A  87      24.534  11.827 -12.378  1.00  0.68           H  
ATOM   1449  HD2 HIS A  87      27.905  10.563 -13.603  1.00  0.68           H  
ATOM   1450  HE1 HIS A  87      27.688   9.610  -9.452  1.00  0.68           H  
ATOM   1451  HE2 HIS A  87      29.208   9.760 -11.493  1.00  0.68           H  
ATOM   1452  N   ASP A  88      22.169   9.523 -14.733  1.00  0.68           N  
ATOM   1453  CA  ASP A  88      20.976   9.842 -15.500  1.00  0.68           C  
ATOM   1454  C   ASP A  88      19.708   9.539 -14.720  1.00  0.68           C  
ATOM   1455  O   ASP A  88      19.518   8.439 -14.191  1.00  0.68           O  
ATOM   1456  CB  ASP A  88      20.973   9.115 -16.851  1.00  0.68           C  
ATOM   1457  CG  ASP A  88      21.981   9.710 -17.876  1.00  0.68           C  
ATOM   1458  OD1 ASP A  88      22.171  10.906 -17.865  1.00  0.68           O  
ATOM   1459  OD2 ASP A  88      22.528   8.967 -18.662  1.00  0.68           O  
ATOM   1460  H   ASP A  88      22.499   8.550 -14.761  1.00  0.68           H  
ATOM   1461  HA  ASP A  88      20.985  10.911 -15.711  1.00  0.68           H  
ATOM   1462 1HB  ASP A  88      21.229   8.064 -16.692  1.00  0.68           H  
ATOM   1463 2HB  ASP A  88      19.970   9.146 -17.277  1.00  0.68           H  
ATOM   1464  N   MET A  89      18.859  10.551 -14.569  1.00  0.67           N  
ATOM   1465  CA  MET A  89      17.627  10.345 -13.824  1.00  0.67           C  
ATOM   1466  C   MET A  89      16.595   9.664 -14.720  1.00  0.67           C  
ATOM   1467  O   MET A  89      16.442  10.029 -15.888  1.00  0.67           O  
ATOM   1468  CB  MET A  89      17.058  11.686 -13.347  1.00  0.67           C  
ATOM   1469  CG  MET A  89      17.902  12.464 -12.337  1.00  0.67           C  
ATOM   1470  SD  MET A  89      17.189  14.012 -11.829  1.00  0.67           S  
ATOM   1471  CE  MET A  89      16.058  13.425 -10.613  1.00  0.67           C  
ATOM   1472  H   MET A  89      19.062  11.448 -14.989  1.00  0.67           H  
ATOM   1473  HA  MET A  89      17.818   9.694 -12.974  1.00  0.67           H  
ATOM   1474 1HB  MET A  89      16.893  12.332 -14.206  1.00  0.67           H  
ATOM   1475 2HB  MET A  89      16.080  11.510 -12.887  1.00  0.67           H  
ATOM   1476 1HG  MET A  89      17.952  11.894 -11.464  1.00  0.67           H  
ATOM   1477 2HG  MET A  89      18.912  12.636 -12.711  1.00  0.67           H  
ATOM   1478 1HE  MET A  89      15.499  14.250 -10.190  1.00  0.67           H  
ATOM   1479 2HE  MET A  89      15.387  12.736 -11.086  1.00  0.67           H  
ATOM   1480 3HE  MET A  89      16.604  12.915  -9.821  1.00  0.67           H  
ATOM   1481  N   ASP A  90      15.842   8.735 -14.146  1.00  0.66           N  
ATOM   1482  CA  ASP A  90      14.732   8.072 -14.822  1.00  0.66           C  
ATOM   1483  C   ASP A  90      13.489   8.337 -13.983  1.00  0.66           C  
ATOM   1484  O   ASP A  90      13.364   7.830 -12.864  1.00  0.66           O  
ATOM   1485  CB  ASP A  90      14.981   6.559 -14.953  1.00  0.66           C  
ATOM   1486  CG  ASP A  90      13.917   5.773 -15.787  1.00  0.66           C  
ATOM   1487  OD1 ASP A  90      12.985   6.369 -16.252  1.00  0.66           O  
ATOM   1488  OD2 ASP A  90      14.071   4.578 -15.940  1.00  0.66           O  
ATOM   1489  H   ASP A  90      16.073   8.444 -13.199  1.00  0.66           H  
ATOM   1490  HA  ASP A  90      14.591   8.506 -15.811  1.00  0.66           H  
ATOM   1491 1HB  ASP A  90      15.956   6.400 -15.412  1.00  0.66           H  
ATOM   1492 2HB  ASP A  90      15.033   6.135 -13.957  1.00  0.66           H  
ATOM   1493  N   PHE A  91      12.616   9.214 -14.466  1.00  0.66           N  
ATOM   1494  CA  PHE A  91      11.459   9.593 -13.667  1.00  0.66           C  
ATOM   1495  C   PHE A  91      10.277   8.690 -13.949  1.00  0.66           C  
ATOM   1496  O   PHE A  91       9.976   8.377 -15.105  1.00  0.66           O  
ATOM   1497  CB  PHE A  91      11.024  11.012 -13.975  1.00  0.66           C  
ATOM   1498  CG  PHE A  91      11.956  12.072 -13.592  1.00  0.66           C  
ATOM   1499  CD1 PHE A  91      12.852  12.562 -14.527  1.00  0.66           C  
ATOM   1500  CD2 PHE A  91      11.945  12.604 -12.325  1.00  0.66           C  
ATOM   1501  CE1 PHE A  91      13.714  13.565 -14.208  1.00  0.66           C  
ATOM   1502  CE2 PHE A  91      12.815  13.614 -12.003  1.00  0.66           C  
ATOM   1503  CZ  PHE A  91      13.698  14.091 -12.961  1.00  0.66           C  
ATOM   1504  H   PHE A  91      12.754   9.600 -15.390  1.00  0.66           H  
ATOM   1505  HA  PHE A  91      11.713   9.512 -12.609  1.00  0.66           H  
ATOM   1506 1HB  PHE A  91      10.840  11.099 -15.031  1.00  0.66           H  
ATOM   1507 2HB  PHE A  91      10.078  11.206 -13.462  1.00  0.66           H  
ATOM   1508  HD1 PHE A  91      12.858  12.140 -15.534  1.00  0.66           H  
ATOM   1509  HD2 PHE A  91      11.235  12.214 -11.591  1.00  0.66           H  
ATOM   1510  HE1 PHE A  91      14.411  13.940 -14.951  1.00  0.66           H  
ATOM   1511  HE2 PHE A  91      12.809  14.039 -11.001  1.00  0.66           H  
ATOM   1512  HZ  PHE A  91      14.387  14.881 -12.725  1.00  0.66           H  
ATOM   1513  N   LEU A  92       9.584   8.318 -12.886  1.00  0.68           N  
ATOM   1514  CA  LEU A  92       8.394   7.503 -12.983  1.00  0.68           C  
ATOM   1515  C   LEU A  92       7.222   8.467 -12.881  1.00  0.68           C  
ATOM   1516  O   LEU A  92       6.159   8.271 -13.464  1.00  0.68           O  
ATOM   1517  CB  LEU A  92       8.445   6.494 -11.854  1.00  0.68           C  
ATOM   1518  CG  LEU A  92       9.756   5.690 -11.890  1.00  0.68           C  
ATOM   1519  CD1 LEU A  92       9.811   4.779 -10.745  1.00  0.68           C  
ATOM   1520  CD2 LEU A  92       9.890   4.944 -13.170  1.00  0.68           C  
ATOM   1521  H   LEU A  92       9.903   8.598 -11.966  1.00  0.68           H  
ATOM   1522  HA  LEU A  92       8.369   6.991 -13.940  1.00  0.68           H  
ATOM   1523 1HB  LEU A  92       8.373   7.005 -10.902  1.00  0.68           H  
ATOM   1524 2HB  LEU A  92       7.610   5.805 -11.961  1.00  0.68           H  
ATOM   1525  HG  LEU A  92      10.576   6.390 -11.819  1.00  0.68           H  
ATOM   1526 1HD1 LEU A  92      10.752   4.257 -10.746  1.00  0.68           H  
ATOM   1527 2HD1 LEU A  92       9.723   5.360  -9.838  1.00  0.68           H  
ATOM   1528 3HD1 LEU A  92       8.996   4.071 -10.821  1.00  0.68           H  
ATOM   1529 1HD2 LEU A  92      10.835   4.413 -13.189  1.00  0.68           H  
ATOM   1530 2HD2 LEU A  92       9.086   4.246 -13.248  1.00  0.68           H  
ATOM   1531 3HD2 LEU A  92       9.860   5.642 -14.008  1.00  0.68           H  
ATOM   1532  N   TYR A  93       7.461   9.549 -12.155  1.00  0.72           N  
ATOM   1533  CA  TYR A  93       6.495  10.626 -11.991  1.00  0.72           C  
ATOM   1534  C   TYR A  93       7.224  11.929 -11.748  1.00  0.72           C  
ATOM   1535  O   TYR A  93       8.220  11.972 -11.014  1.00  0.72           O  
ATOM   1536  CB  TYR A  93       5.506  10.314 -10.883  1.00  0.72           C  
ATOM   1537  CG  TYR A  93       4.494  11.372 -10.568  1.00  0.72           C  
ATOM   1538  CD1 TYR A  93       3.349  11.489 -11.336  1.00  0.72           C  
ATOM   1539  CD2 TYR A  93       4.697  12.209  -9.465  1.00  0.72           C  
ATOM   1540  CE1 TYR A  93       2.400  12.427 -11.008  1.00  0.72           C  
ATOM   1541  CE2 TYR A  93       3.747  13.152  -9.138  1.00  0.72           C  
ATOM   1542  CZ  TYR A  93       2.595  13.255  -9.904  1.00  0.72           C  
ATOM   1543  OH  TYR A  93       1.629  14.170  -9.574  1.00  0.72           O  
ATOM   1544  H   TYR A  93       8.352   9.602 -11.668  1.00  0.72           H  
ATOM   1545  HA  TYR A  93       5.933  10.738 -12.916  1.00  0.72           H  
ATOM   1546 1HB  TYR A  93       4.977   9.427 -11.153  1.00  0.72           H  
ATOM   1547 2HB  TYR A  93       6.000  10.104 -10.025  1.00  0.72           H  
ATOM   1548  HD1 TYR A  93       3.194  10.833 -12.194  1.00  0.72           H  
ATOM   1549  HD2 TYR A  93       5.602  12.112  -8.857  1.00  0.72           H  
ATOM   1550  HE1 TYR A  93       1.494  12.512 -11.609  1.00  0.72           H  
ATOM   1551  HE2 TYR A  93       3.898  13.804  -8.271  1.00  0.72           H  
ATOM   1552  HH  TYR A  93       1.948  14.734  -8.864  1.00  0.72           H  
ATOM   1553  N   LEU A  94       6.733  12.987 -12.384  1.00  0.78           N  
ATOM   1554  CA  LEU A  94       7.283  14.315 -12.203  1.00  0.78           C  
ATOM   1555  C   LEU A  94       6.197  15.377 -12.368  1.00  0.78           C  
ATOM   1556  O   LEU A  94       5.451  15.385 -13.363  1.00  0.78           O  
ATOM   1557  CB  LEU A  94       8.442  14.516 -13.163  1.00  0.78           C  
ATOM   1558  CG  LEU A  94       9.150  15.813 -13.169  1.00  0.78           C  
ATOM   1559  CD1 LEU A  94       9.840  16.094 -11.886  1.00  0.78           C  
ATOM   1560  CD2 LEU A  94      10.138  15.729 -14.221  1.00  0.78           C  
ATOM   1561  H   LEU A  94       5.941  12.861 -13.013  1.00  0.78           H  
ATOM   1562  HA  LEU A  94       7.680  14.377 -11.204  1.00  0.78           H  
ATOM   1563 1HB  LEU A  94       9.177  13.734 -12.996  1.00  0.78           H  
ATOM   1564 2HB  LEU A  94       8.062  14.420 -14.147  1.00  0.78           H  
ATOM   1565  HG  LEU A  94       8.466  16.594 -13.344  1.00  0.78           H  
ATOM   1566 1HD1 LEU A  94      10.362  17.049 -11.956  1.00  0.78           H  
ATOM   1567 2HD1 LEU A  94       9.104  16.146 -11.095  1.00  0.78           H  
ATOM   1568 3HD1 LEU A  94      10.548  15.308 -11.683  1.00  0.78           H  
ATOM   1569 1HD2 LEU A  94      10.661  16.640 -14.231  1.00  0.78           H  
ATOM   1570 2HD2 LEU A  94      10.828  14.920 -14.015  1.00  0.78           H  
ATOM   1571 3HD2 LEU A  94       9.647  15.550 -15.178  1.00  0.78           H  
ATOM   1572  N   HIS A  95       6.134  16.309 -11.427  1.00  0.87           N  
ATOM   1573  CA  HIS A  95       5.093  17.313 -11.472  1.00  0.87           C  
ATOM   1574  C   HIS A  95       5.655  18.638 -10.969  1.00  0.87           C  
ATOM   1575  O   HIS A  95       6.460  18.684 -10.044  1.00  0.87           O  
ATOM   1576  CB  HIS A  95       3.934  16.864 -10.548  1.00  0.87           C  
ATOM   1577  CG  HIS A  95       2.564  17.479 -10.814  1.00  0.87           C  
ATOM   1578  ND1 HIS A  95       2.271  18.791 -10.593  1.00  0.87           N  
ATOM   1579  CD2 HIS A  95       1.413  16.905 -11.245  1.00  0.87           C  
ATOM   1580  CE1 HIS A  95       1.010  19.023 -10.903  1.00  0.87           C  
ATOM   1581  NE2 HIS A  95       0.460  17.890 -11.301  1.00  0.87           N  
ATOM   1582  H   HIS A  95       6.768  16.258 -10.632  1.00  0.87           H  
ATOM   1583  HA  HIS A  95       4.736  17.457 -12.485  1.00  0.87           H  
ATOM   1584 1HB  HIS A  95       3.827  15.790 -10.629  1.00  0.87           H  
ATOM   1585 2HB  HIS A  95       4.202  17.080  -9.511  1.00  0.87           H  
ATOM   1586  HD1 HIS A  95       2.902  19.506 -10.277  1.00  0.87           H  
ATOM   1587  HD2 HIS A  95       1.158  15.884 -11.531  1.00  0.87           H  
ATOM   1588  HE1 HIS A  95       0.602  20.030 -10.802  1.00  0.87           H  
ATOM   1589  N   ASN A  96       5.243  19.708 -11.611  1.00  0.96           N  
ATOM   1590  CA  ASN A  96       5.623  21.061 -11.264  1.00  0.96           C  
ATOM   1591  C   ASN A  96       4.623  21.604 -10.265  1.00  0.96           C  
ATOM   1592  O   ASN A  96       3.612  20.968  -9.988  1.00  0.96           O  
ATOM   1593  CB  ASN A  96       5.641  21.920 -12.504  1.00  0.96           C  
ATOM   1594  CG  ASN A  96       6.401  23.131 -12.373  1.00  0.96           C  
ATOM   1595  OD1 ASN A  96       5.782  24.169 -12.092  1.00  0.96           O  
ATOM   1596  ND2 ASN A  96       7.693  23.064 -12.571  1.00  0.96           N  
ATOM   1597  H   ASN A  96       4.592  19.609 -12.391  1.00  0.96           H  
ATOM   1598  HA  ASN A  96       6.606  21.052 -10.797  1.00  0.96           H  
ATOM   1599 1HB  ASN A  96       6.001  21.356 -13.344  1.00  0.96           H  
ATOM   1600 2HB  ASN A  96       4.639  22.200 -12.732  1.00  0.96           H  
ATOM   1601 1HD2 ASN A  96       8.261  23.878 -12.504  1.00  0.96           H  
ATOM   1602 2HD2 ASN A  96       8.118  22.182 -12.797  1.00  0.96           H  
ATOM   1603  N   THR A  97       4.870  22.777  -9.709  1.00  1.03           N  
ATOM   1604  CA  THR A  97       3.853  23.333  -8.827  1.00  1.03           C  
ATOM   1605  C   THR A  97       2.692  23.919  -9.657  1.00  1.03           C  
ATOM   1606  O   THR A  97       1.605  24.157  -9.132  1.00  1.03           O  
ATOM   1607  CB  THR A  97       4.460  24.388  -7.907  1.00  1.03           C  
ATOM   1608  OG1 THR A  97       4.987  25.456  -8.690  1.00  1.03           O  
ATOM   1609  CG2 THR A  97       5.569  23.763  -7.126  1.00  1.03           C  
ATOM   1610  H   THR A  97       5.719  23.288  -9.907  1.00  1.03           H  
ATOM   1611  HA  THR A  97       3.453  22.532  -8.206  1.00  1.03           H  
ATOM   1612  HB  THR A  97       3.703  24.780  -7.229  1.00  1.03           H  
ATOM   1613  HG1 THR A  97       4.256  25.941  -9.085  1.00  1.03           H  
ATOM   1614 1HG2 THR A  97       6.022  24.511  -6.488  1.00  1.03           H  
ATOM   1615 2HG2 THR A  97       5.179  22.946  -6.520  1.00  1.03           H  
ATOM   1616 3HG2 THR A  97       6.297  23.380  -7.813  1.00  1.03           H  
ATOM   1617  N   VAL A  98       2.929  24.104 -10.965  1.00  1.07           N  
ATOM   1618  CA  VAL A  98       1.929  24.610 -11.904  1.00  1.07           C  
ATOM   1619  C   VAL A  98       1.209  23.511 -12.713  1.00  1.07           C  
ATOM   1620  O   VAL A  98      -0.020  23.486 -12.793  1.00  1.07           O  
ATOM   1621  CB  VAL A  98       2.622  25.560 -12.898  1.00  1.07           C  
ATOM   1622  CG1 VAL A  98       1.647  26.036 -13.957  1.00  1.07           C  
ATOM   1623  CG2 VAL A  98       3.193  26.717 -12.137  1.00  1.07           C  
ATOM   1624  H   VAL A  98       3.870  23.929 -11.315  1.00  1.07           H  
ATOM   1625  HA  VAL A  98       1.184  25.168 -11.337  1.00  1.07           H  
ATOM   1626  HB  VAL A  98       3.427  25.024 -13.406  1.00  1.07           H  
ATOM   1627 1HG1 VAL A  98       2.164  26.697 -14.652  1.00  1.07           H  
ATOM   1628 2HG1 VAL A  98       1.253  25.181 -14.501  1.00  1.07           H  
ATOM   1629 3HG1 VAL A  98       0.829  26.573 -13.481  1.00  1.07           H  
ATOM   1630 1HG2 VAL A  98       3.703  27.388 -12.826  1.00  1.07           H  
ATOM   1631 2HG2 VAL A  98       2.390  27.253 -11.632  1.00  1.07           H  
ATOM   1632 3HG2 VAL A  98       3.895  26.339 -11.404  1.00  1.07           H  
ATOM   1633  N   MET A  99       1.988  22.642 -13.347  1.00  1.05           N  
ATOM   1634  CA  MET A  99       1.490  21.607 -14.255  1.00  1.05           C  
ATOM   1635  C   MET A  99       2.234  20.266 -14.120  1.00  1.05           C  
ATOM   1636  O   MET A  99       3.389  20.250 -13.699  1.00  1.05           O  
ATOM   1637  CB  MET A  99       1.653  22.157 -15.664  1.00  1.05           C  
ATOM   1638  CG  MET A  99       3.091  22.472 -15.973  1.00  1.05           C  
ATOM   1639  SD  MET A  99       3.315  23.248 -17.553  1.00  1.05           S  
ATOM   1640  CE  MET A  99       5.037  23.664 -17.410  1.00  1.05           C  
ATOM   1641  H   MET A  99       2.979  22.726 -13.212  1.00  1.05           H  
ATOM   1642  HA  MET A  99       0.438  21.455 -14.027  1.00  1.05           H  
ATOM   1643 1HB  MET A  99       1.320  21.436 -16.401  1.00  1.05           H  
ATOM   1644 2HB  MET A  99       1.059  23.061 -15.786  1.00  1.05           H  
ATOM   1645 1HG  MET A  99       3.502  23.126 -15.205  1.00  1.05           H  
ATOM   1646 2HG  MET A  99       3.660  21.537 -15.965  1.00  1.05           H  
ATOM   1647 1HE  MET A  99       5.372  24.163 -18.319  1.00  1.05           H  
ATOM   1648 2HE  MET A  99       5.186  24.330 -16.553  1.00  1.05           H  
ATOM   1649 3HE  MET A  99       5.606  22.759 -17.264  1.00  1.05           H  
ATOM   1650  N   PRO A 100       1.624  19.126 -14.487  1.00  0.99           N  
ATOM   1651  CA  PRO A 100       2.281  17.836 -14.544  1.00  0.99           C  
ATOM   1652  C   PRO A 100       3.322  17.861 -15.633  1.00  0.99           C  
ATOM   1653  O   PRO A 100       3.126  18.519 -16.655  1.00  0.99           O  
ATOM   1654  CB  PRO A 100       1.130  16.874 -14.867  1.00  0.99           C  
ATOM   1655  CG  PRO A 100       0.070  17.738 -15.522  1.00  0.99           C  
ATOM   1656  CD  PRO A 100       0.196  19.097 -14.850  1.00  0.99           C  
ATOM   1657  HA  PRO A 100       2.741  17.610 -13.584  1.00  0.99           H  
ATOM   1658 1HB  PRO A 100       1.497  16.074 -15.527  1.00  0.99           H  
ATOM   1659 2HB  PRO A 100       0.772  16.390 -13.957  1.00  0.99           H  
ATOM   1660 1HG  PRO A 100       0.243  17.786 -16.608  1.00  0.99           H  
ATOM   1661 2HG  PRO A 100      -0.923  17.287 -15.379  1.00  0.99           H  
ATOM   1662 1HD  PRO A 100      -0.071  19.866 -15.572  1.00  0.99           H  
ATOM   1663 2HD  PRO A 100      -0.430  19.139 -13.942  1.00  0.99           H  
ATOM   1664  N   LEU A 101       4.418  17.136 -15.431  1.00  0.91           N  
ATOM   1665  CA  LEU A 101       5.469  17.094 -16.433  1.00  0.91           C  
ATOM   1666  C   LEU A 101       5.626  15.694 -17.046  1.00  0.91           C  
ATOM   1667  O   LEU A 101       5.809  15.550 -18.257  1.00  0.91           O  
ATOM   1668  CB  LEU A 101       6.751  17.564 -15.762  1.00  0.91           C  
ATOM   1669  CG  LEU A 101       6.688  19.028 -15.184  1.00  0.91           C  
ATOM   1670  CD1 LEU A 101       7.972  19.368 -14.455  1.00  0.91           C  
ATOM   1671  CD2 LEU A 101       6.460  20.003 -16.295  1.00  0.91           C  
ATOM   1672  H   LEU A 101       4.550  16.602 -14.574  1.00  0.91           H  
ATOM   1673  HA  LEU A 101       5.218  17.789 -17.232  1.00  0.91           H  
ATOM   1674 1HB  LEU A 101       6.961  16.892 -14.953  1.00  0.91           H  
ATOM   1675 2HB  LEU A 101       7.553  17.507 -16.476  1.00  0.91           H  
ATOM   1676  HG  LEU A 101       5.868  19.100 -14.473  1.00  0.91           H  
ATOM   1677 1HD1 LEU A 101       7.923  20.372 -14.062  1.00  0.91           H  
ATOM   1678 2HD1 LEU A 101       8.125  18.691 -13.639  1.00  0.91           H  
ATOM   1679 3HD1 LEU A 101       8.786  19.308 -15.133  1.00  0.91           H  
ATOM   1680 1HD2 LEU A 101       6.410  21.009 -15.881  1.00  0.91           H  
ATOM   1681 2HD2 LEU A 101       7.281  19.939 -17.003  1.00  0.91           H  
ATOM   1682 3HD2 LEU A 101       5.522  19.772 -16.803  1.00  0.91           H  
ATOM   1683  N   LEU A 102       5.559  14.666 -16.194  1.00  0.83           N  
ATOM   1684  CA  LEU A 102       5.703  13.266 -16.601  1.00  0.83           C  
ATOM   1685  C   LEU A 102       4.860  12.324 -15.743  1.00  0.83           C  
ATOM   1686  O   LEU A 102       4.816  12.430 -14.514  1.00  0.83           O  
ATOM   1687  CB  LEU A 102       7.178  12.849 -16.539  1.00  0.83           C  
ATOM   1688  CG  LEU A 102       7.548  11.423 -16.920  1.00  0.83           C  
ATOM   1689  CD1 LEU A 102       8.938  11.419 -17.523  1.00  0.83           C  
ATOM   1690  CD2 LEU A 102       7.525  10.565 -15.649  1.00  0.83           C  
ATOM   1691  H   LEU A 102       5.422  14.867 -15.208  1.00  0.83           H  
ATOM   1692  HA  LEU A 102       5.364  13.176 -17.632  1.00  0.83           H  
ATOM   1693 1HB  LEU A 102       7.766  13.531 -17.152  1.00  0.83           H  
ATOM   1694 2HB  LEU A 102       7.496  12.942 -15.531  1.00  0.83           H  
ATOM   1695  HG  LEU A 102       6.847  11.026 -17.653  1.00  0.83           H  
ATOM   1696 1HD1 LEU A 102       9.220  10.397 -17.783  1.00  0.83           H  
ATOM   1697 2HD1 LEU A 102       8.947  12.039 -18.418  1.00  0.83           H  
ATOM   1698 3HD1 LEU A 102       9.642  11.818 -16.806  1.00  0.83           H  
ATOM   1699 1HD2 LEU A 102       7.802   9.545 -15.882  1.00  0.83           H  
ATOM   1700 2HD2 LEU A 102       8.225  10.966 -14.931  1.00  0.83           H  
ATOM   1701 3HD2 LEU A 102       6.539  10.573 -15.220  1.00  0.83           H  
ATOM   1702  N   ASP A 103       4.223  11.355 -16.387  1.00  0.77           N  
ATOM   1703  CA  ASP A 103       3.481  10.352 -15.641  1.00  0.77           C  
ATOM   1704  C   ASP A 103       3.636   8.990 -16.263  1.00  0.77           C  
ATOM   1705  O   ASP A 103       2.993   8.653 -17.257  1.00  0.77           O  
ATOM   1706  CB  ASP A 103       1.996  10.706 -15.552  1.00  0.77           C  
ATOM   1707  CG  ASP A 103       1.107   9.704 -14.708  1.00  0.77           C  
ATOM   1708  OD1 ASP A 103       1.562   8.647 -14.250  1.00  0.77           O  
ATOM   1709  OD2 ASP A 103      -0.050  10.045 -14.513  1.00  0.77           O  
ATOM   1710  H   ASP A 103       4.266  11.302 -17.395  1.00  0.77           H  
ATOM   1711  HA  ASP A 103       3.884  10.299 -14.630  1.00  0.77           H  
ATOM   1712 1HB  ASP A 103       1.896  11.700 -15.109  1.00  0.77           H  
ATOM   1713 2HB  ASP A 103       1.582  10.762 -16.561  1.00  0.77           H  
ATOM   1714  N   GLN A 104       4.515   8.214 -15.663  1.00  0.73           N  
ATOM   1715  CA  GLN A 104       4.799   6.869 -16.067  1.00  0.73           C  
ATOM   1716  C   GLN A 104       4.626   6.025 -14.825  1.00  0.73           C  
ATOM   1717  O   GLN A 104       5.348   5.047 -14.631  1.00  0.73           O  
ATOM   1718  CB  GLN A 104       6.217   6.688 -16.609  1.00  0.73           C  
ATOM   1719  CG  GLN A 104       6.569   7.483 -17.817  1.00  0.73           C  
ATOM   1720  CD  GLN A 104       7.927   7.061 -18.374  1.00  0.73           C  
ATOM   1721  OE1 GLN A 104       7.950   6.404 -19.422  1.00  0.73           O  
ATOM   1722  NE2 GLN A 104       9.039   7.369 -17.699  1.00  0.73           N  
ATOM   1723  H   GLN A 104       5.022   8.547 -14.849  1.00  0.73           H  
ATOM   1724  HA  GLN A 104       4.075   6.555 -16.813  1.00  0.73           H  
ATOM   1725 1HB  GLN A 104       6.930   6.948 -15.831  1.00  0.73           H  
ATOM   1726 2HB  GLN A 104       6.367   5.646 -16.853  1.00  0.73           H  
ATOM   1727 1HG  GLN A 104       5.812   7.308 -18.581  1.00  0.73           H  
ATOM   1728 2HG  GLN A 104       6.600   8.532 -17.570  1.00  0.73           H  
ATOM   1729 1HE2 GLN A 104       9.934   7.076 -18.044  1.00  0.73           H  
ATOM   1730 2HE2 GLN A 104       9.027   7.872 -16.807  1.00  0.73           H  
ATOM   1731  N   ARG A 105       3.648   6.387 -13.977  1.00  0.72           N  
ATOM   1732  CA  ARG A 105       3.456   5.674 -12.714  1.00  0.72           C  
ATOM   1733  C   ARG A 105       3.158   4.200 -12.883  1.00  0.72           C  
ATOM   1734  O   ARG A 105       3.395   3.421 -11.971  1.00  0.72           O  
ATOM   1735  CB  ARG A 105       2.389   6.330 -11.859  1.00  0.72           C  
ATOM   1736  CG  ARG A 105       2.831   7.652 -11.270  1.00  0.72           C  
ATOM   1737  CD  ARG A 105       1.764   8.327 -10.504  1.00  0.72           C  
ATOM   1738  NE  ARG A 105       0.739   8.822 -11.383  1.00  0.72           N  
ATOM   1739  CZ  ARG A 105      -0.405   9.415 -10.992  1.00  0.72           C  
ATOM   1740  NH1 ARG A 105      -0.676   9.571  -9.708  1.00  0.72           N  
ATOM   1741  NH2 ARG A 105      -1.253   9.841 -11.908  1.00  0.72           N  
ATOM   1742  H   ARG A 105       3.040   7.199 -14.191  1.00  0.72           H  
ATOM   1743  HA  ARG A 105       4.390   5.760 -12.155  1.00  0.72           H  
ATOM   1744 1HB  ARG A 105       1.504   6.524 -12.468  1.00  0.72           H  
ATOM   1745 2HB  ARG A 105       2.102   5.668 -11.045  1.00  0.72           H  
ATOM   1746 1HG  ARG A 105       3.685   7.495 -10.617  1.00  0.72           H  
ATOM   1747 2HG  ARG A 105       3.118   8.308 -12.099  1.00  0.72           H  
ATOM   1748 1HD  ARG A 105       1.310   7.622  -9.812  1.00  0.72           H  
ATOM   1749 2HD  ARG A 105       2.179   9.165  -9.951  1.00  0.72           H  
ATOM   1750  HE  ARG A 105       0.904   8.718 -12.404  1.00  0.72           H  
ATOM   1751 1HH1 ARG A 105      -0.023   9.247  -9.010  1.00  0.72           H  
ATOM   1752 2HH1 ARG A 105      -1.535  10.021  -9.427  1.00  0.72           H  
ATOM   1753 1HH2 ARG A 105      -1.010   9.734 -12.914  1.00  0.72           H  
ATOM   1754 2HH2 ARG A 105      -2.110  10.289 -11.643  1.00  0.72           H  
ATOM   1755  N   TYR A 106       2.696   3.787 -14.058  1.00  0.75           N  
ATOM   1756  CA  TYR A 106       2.453   2.373 -14.322  1.00  0.75           C  
ATOM   1757  C   TYR A 106       3.726   1.545 -14.058  1.00  0.75           C  
ATOM   1758  O   TYR A 106       3.653   0.378 -13.638  1.00  0.75           O  
ATOM   1759  CB  TYR A 106       1.986   2.204 -15.772  1.00  0.75           C  
ATOM   1760  CG  TYR A 106       3.086   2.407 -16.828  1.00  0.75           C  
ATOM   1761  CD1 TYR A 106       3.791   1.327 -17.326  1.00  0.75           C  
ATOM   1762  CD2 TYR A 106       3.382   3.680 -17.281  1.00  0.75           C  
ATOM   1763  CE1 TYR A 106       4.777   1.514 -18.275  1.00  0.75           C  
ATOM   1764  CE2 TYR A 106       4.375   3.870 -18.229  1.00  0.75           C  
ATOM   1765  CZ  TYR A 106       5.069   2.795 -18.726  1.00  0.75           C  
ATOM   1766  OH  TYR A 106       6.058   2.985 -19.669  1.00  0.75           O  
ATOM   1767  H   TYR A 106       2.516   4.470 -14.778  1.00  0.75           H  
ATOM   1768  HA  TYR A 106       1.673   2.020 -13.647  1.00  0.75           H  
ATOM   1769 1HB  TYR A 106       1.575   1.201 -15.902  1.00  0.75           H  
ATOM   1770 2HB  TYR A 106       1.185   2.912 -15.977  1.00  0.75           H  
ATOM   1771  HD1 TYR A 106       3.565   0.335 -16.975  1.00  0.75           H  
ATOM   1772  HD2 TYR A 106       2.830   4.532 -16.888  1.00  0.75           H  
ATOM   1773  HE1 TYR A 106       5.326   0.657 -18.664  1.00  0.75           H  
ATOM   1774  HE2 TYR A 106       4.607   4.874 -18.585  1.00  0.75           H  
ATOM   1775  HH  TYR A 106       6.248   3.928 -19.754  1.00  0.75           H  
ATOM   1776  N   LEU A 107       4.898   2.171 -14.239  1.00  0.80           N  
ATOM   1777  CA  LEU A 107       6.171   1.511 -14.025  1.00  0.80           C  
ATOM   1778  C   LEU A 107       6.338   1.131 -12.569  1.00  0.80           C  
ATOM   1779  O   LEU A 107       6.862   0.071 -12.258  1.00  0.80           O  
ATOM   1780  CB  LEU A 107       7.305   2.428 -14.441  1.00  0.80           C  
ATOM   1781  CG  LEU A 107       7.416   2.684 -15.906  1.00  0.80           C  
ATOM   1782  CD1 LEU A 107       8.461   3.740 -16.166  1.00  0.80           C  
ATOM   1783  CD2 LEU A 107       7.775   1.390 -16.593  1.00  0.80           C  
ATOM   1784  H   LEU A 107       4.911   3.148 -14.530  1.00  0.80           H  
ATOM   1785  HA  LEU A 107       6.199   0.607 -14.631  1.00  0.80           H  
ATOM   1786 1HB  LEU A 107       7.138   3.385 -13.961  1.00  0.80           H  
ATOM   1787 2HB  LEU A 107       8.236   2.029 -14.093  1.00  0.80           H  
ATOM   1788  HG  LEU A 107       6.472   3.056 -16.272  1.00  0.80           H  
ATOM   1789 1HD1 LEU A 107       8.530   3.932 -17.238  1.00  0.80           H  
ATOM   1790 2HD1 LEU A 107       8.181   4.657 -15.653  1.00  0.80           H  
ATOM   1791 3HD1 LEU A 107       9.427   3.398 -15.796  1.00  0.80           H  
ATOM   1792 1HD2 LEU A 107       7.852   1.561 -17.667  1.00  0.80           H  
ATOM   1793 2HD2 LEU A 107       8.731   1.030 -16.211  1.00  0.80           H  
ATOM   1794 3HD2 LEU A 107       7.002   0.648 -16.395  1.00  0.80           H  
ATOM   1795  N   LEU A 108       5.801   1.935 -11.663  1.00  0.91           N  
ATOM   1796  CA  LEU A 108       5.919   1.670 -10.241  1.00  0.91           C  
ATOM   1797  C   LEU A 108       5.250   0.351  -9.856  1.00  0.91           C  
ATOM   1798  O   LEU A 108       5.615  -0.247  -8.843  1.00  0.91           O  
ATOM   1799  CB  LEU A 108       5.346   2.850  -9.436  1.00  0.91           C  
ATOM   1800  CG  LEU A 108       6.185   4.132  -9.423  1.00  0.91           C  
ATOM   1801  CD1 LEU A 108       5.383   5.289  -8.844  1.00  0.91           C  
ATOM   1802  CD2 LEU A 108       7.409   3.880  -8.514  1.00  0.91           C  
ATOM   1803  H   LEU A 108       5.277   2.752 -11.956  1.00  0.91           H  
ATOM   1804  HA  LEU A 108       6.974   1.598 -10.000  1.00  0.91           H  
ATOM   1805 1HB  LEU A 108       4.363   3.092  -9.807  1.00  0.91           H  
ATOM   1806 2HB  LEU A 108       5.244   2.551  -8.427  1.00  0.91           H  
ATOM   1807  HG  LEU A 108       6.490   4.387 -10.434  1.00  0.91           H  
ATOM   1808 1HD1 LEU A 108       6.000   6.188  -8.829  1.00  0.91           H  
ATOM   1809 2HD1 LEU A 108       4.505   5.458  -9.465  1.00  0.91           H  
ATOM   1810 3HD1 LEU A 108       5.070   5.044  -7.830  1.00  0.91           H  
ATOM   1811 1HD2 LEU A 108       8.017   4.776  -8.465  1.00  0.91           H  
ATOM   1812 2HD2 LEU A 108       7.068   3.630  -7.508  1.00  0.91           H  
ATOM   1813 3HD2 LEU A 108       8.001   3.050  -8.908  1.00  0.91           H  
ATOM   1814  N   THR A 109       4.302  -0.125 -10.679  1.00  1.08           N  
ATOM   1815  CA  THR A 109       3.579  -1.360 -10.422  1.00  1.08           C  
ATOM   1816  C   THR A 109       4.216  -2.502 -11.224  1.00  1.08           C  
ATOM   1817  O   THR A 109       3.635  -3.577 -11.393  1.00  1.08           O  
ATOM   1818  CB  THR A 109       2.092  -1.210 -10.768  1.00  1.08           C  
ATOM   1819  OG1 THR A 109       1.925  -0.956 -12.165  1.00  1.08           O  
ATOM   1820  CG2 THR A 109       1.545  -0.017  -9.996  1.00  1.08           C  
ATOM   1821  H   THR A 109       4.071   0.376 -11.536  1.00  1.08           H  
ATOM   1822  HA  THR A 109       3.659  -1.606  -9.368  1.00  1.08           H  
ATOM   1823  HB  THR A 109       1.548  -2.113 -10.497  1.00  1.08           H  
ATOM   1824  HG1 THR A 109       2.612  -0.341 -12.478  1.00  1.08           H  
ATOM   1825 1HG2 THR A 109       0.490   0.115 -10.228  1.00  1.08           H  
ATOM   1826 2HG2 THR A 109       1.667  -0.190  -8.926  1.00  1.08           H  
ATOM   1827 3HG2 THR A 109       2.097   0.883 -10.285  1.00  1.08           H  
ATOM   1828  N   GLY A 110       5.389  -2.225 -11.802  1.00  1.35           N  
ATOM   1829  CA  GLY A 110       6.159  -3.186 -12.575  1.00  1.35           C  
ATOM   1830  C   GLY A 110       5.652  -3.322 -13.997  1.00  1.35           C  
ATOM   1831  O   GLY A 110       6.066  -4.225 -14.725  1.00  1.35           O  
ATOM   1832  H   GLY A 110       5.801  -1.307 -11.676  1.00  1.35           H  
ATOM   1833 1HA  GLY A 110       7.201  -2.865 -12.592  1.00  1.35           H  
ATOM   1834 2HA  GLY A 110       6.131  -4.155 -12.080  1.00  1.35           H  
ATOM   1835  N   GLY A 111       4.707  -2.465 -14.382  1.00  1.75           N  
ATOM   1836  CA  GLY A 111       4.103  -2.558 -15.694  1.00  1.75           C  
ATOM   1837  C   GLY A 111       3.018  -3.638 -15.716  1.00  1.75           C  
ATOM   1838  O   GLY A 111       2.509  -3.991 -16.779  1.00  1.75           O  
ATOM   1839  H   GLY A 111       4.411  -1.703 -13.777  1.00  1.75           H  
ATOM   1840 1HA  GLY A 111       3.662  -1.598 -15.947  1.00  1.75           H  
ATOM   1841 2HA  GLY A 111       4.867  -2.776 -16.439  1.00  1.75           H  
ATOM   1842  N   GLN A 112       2.674  -4.194 -14.549  1.00  2.40           N  
ATOM   1843  CA  GLN A 112       1.684  -5.260 -14.490  1.00  2.40           C  
ATOM   1844  C   GLN A 112       0.345  -4.850 -15.091  1.00  2.40           C  
ATOM   1845  O   GLN A 112      -0.231  -3.818 -14.738  1.00  2.40           O  
ATOM   1846  CB  GLN A 112       1.495  -5.724 -13.043  1.00  2.40           C  
ATOM   1847  CG  GLN A 112       0.437  -6.810 -12.844  1.00  2.40           C  
ATOM   1848  CD  GLN A 112       0.809  -8.153 -13.458  1.00  2.40           C  
ATOM   1849  OE1 GLN A 112       1.876  -8.721 -13.180  1.00  2.40           O  
ATOM   1850  NE2 GLN A 112      -0.082  -8.671 -14.303  1.00  2.40           N  
ATOM   1851  H   GLN A 112       3.103  -3.887 -13.674  1.00  2.40           H  
ATOM   1852  HA  GLN A 112       2.062  -6.102 -15.070  1.00  2.40           H  
ATOM   1853 1HB  GLN A 112       2.446  -6.095 -12.658  1.00  2.40           H  
ATOM   1854 2HB  GLN A 112       1.217  -4.866 -12.428  1.00  2.40           H  
ATOM   1855 1HG  GLN A 112       0.296  -6.957 -11.776  1.00  2.40           H  
ATOM   1856 2HG  GLN A 112      -0.496  -6.477 -13.294  1.00  2.40           H  
ATOM   1857 1HE2 GLN A 112       0.091  -9.551 -14.741  1.00  2.40           H  
ATOM   1858 2HE2 GLN A 112      -0.951  -8.158 -14.503  1.00  2.40           H  
ATOM   1859  N   LEU A 113      -0.153  -5.676 -16.000  1.00  3.45           N  
ATOM   1860  CA  LEU A 113      -1.426  -5.424 -16.650  1.00  3.45           C  
ATOM   1861  C   LEU A 113      -2.564  -5.921 -15.770  1.00  3.45           C  
ATOM   1862  O   LEU A 113      -2.408  -6.896 -15.023  1.00  3.45           O  
ATOM   1863  CB  LEU A 113      -1.466  -6.121 -18.011  1.00  3.45           C  
ATOM   1864  CG  LEU A 113      -0.379  -5.671 -19.002  1.00  3.45           C  
ATOM   1865  CD1 LEU A 113      -0.493  -6.490 -20.282  1.00  3.45           C  
ATOM   1866  CD2 LEU A 113      -0.530  -4.182 -19.276  1.00  3.45           C  
ATOM   1867  H   LEU A 113       0.379  -6.496 -16.255  1.00  3.45           H  
ATOM   1868  HA  LEU A 113      -1.539  -4.350 -16.796  1.00  3.45           H  
ATOM   1869 1HB  LEU A 113      -1.356  -7.193 -17.856  1.00  3.45           H  
ATOM   1870 2HB  LEU A 113      -2.439  -5.939 -18.468  1.00  3.45           H  
ATOM   1871  HG  LEU A 113       0.609  -5.853 -18.569  1.00  3.45           H  
ATOM   1872 1HD1 LEU A 113       0.285  -6.182 -20.981  1.00  3.45           H  
ATOM   1873 2HD1 LEU A 113      -0.370  -7.548 -20.048  1.00  3.45           H  
ATOM   1874 3HD1 LEU A 113      -1.471  -6.329 -20.733  1.00  3.45           H  
ATOM   1875 1HD2 LEU A 113       0.246  -3.860 -19.972  1.00  3.45           H  
ATOM   1876 2HD2 LEU A 113      -1.510  -3.987 -19.709  1.00  3.45           H  
ATOM   1877 3HD2 LEU A 113      -0.428  -3.631 -18.337  1.00  3.45           H  
ATOM   1878  N   GLU A 114      -3.718  -5.269 -15.854  1.00  5.13           N  
ATOM   1879  CA  GLU A 114      -4.861  -5.714 -15.070  1.00  5.13           C  
ATOM   1880  C   GLU A 114      -5.487  -6.954 -15.697  1.00  5.13           C  
ATOM   1881  O   GLU A 114      -5.899  -6.937 -16.856  1.00  5.13           O  
ATOM   1882  CB  GLU A 114      -5.890  -4.583 -14.963  1.00  5.13           C  
ATOM   1883  CG  GLU A 114      -7.097  -4.874 -14.077  1.00  5.13           C  
ATOM   1884  CD  GLU A 114      -8.052  -3.693 -13.987  1.00  5.13           C  
ATOM   1885  OE1 GLU A 114      -7.831  -2.724 -14.678  1.00  5.13           O  
ATOM   1886  OE2 GLU A 114      -8.988  -3.755 -13.223  1.00  5.13           O  
ATOM   1887  H   GLU A 114      -3.802  -4.468 -16.464  1.00  5.13           H  
ATOM   1888  HA  GLU A 114      -4.516  -5.974 -14.068  1.00  5.13           H  
ATOM   1889 1HB  GLU A 114      -5.404  -3.687 -14.579  1.00  5.13           H  
ATOM   1890 2HB  GLU A 114      -6.268  -4.349 -15.958  1.00  5.13           H  
ATOM   1891 1HG  GLU A 114      -7.634  -5.737 -14.482  1.00  5.13           H  
ATOM   1892 2HG  GLU A 114      -6.748  -5.136 -13.080  1.00  5.13           H  
ATOM   1893  N   HIS A 115      -5.508  -8.047 -14.944  1.00  7.65           N  
ATOM   1894  CA  HIS A 115      -6.090  -9.291 -15.428  1.00  7.65           C  
ATOM   1895  C   HIS A 115      -7.612  -9.202 -15.352  1.00  7.65           C  
ATOM   1896  O   HIS A 115      -8.148  -8.688 -14.369  1.00  7.65           O  
ATOM   1897  CB  HIS A 115      -5.559 -10.495 -14.632  1.00  7.65           C  
ATOM   1898  CG  HIS A 115      -5.852 -11.833 -15.273  1.00  7.65           C  
ATOM   1899  ND1 HIS A 115      -7.076 -12.447 -15.197  1.00  7.65           N  
ATOM   1900  CD2 HIS A 115      -5.062 -12.654 -16.006  1.00  7.65           C  
ATOM   1901  CE1 HIS A 115      -7.036 -13.590 -15.861  1.00  7.65           C  
ATOM   1902  NE2 HIS A 115      -5.820 -13.740 -16.361  1.00  7.65           N  
ATOM   1903  H   HIS A 115      -5.122  -8.005 -14.012  1.00  7.65           H  
ATOM   1904  HA  HIS A 115      -5.821  -9.440 -16.474  1.00  7.65           H  
ATOM   1905 1HB  HIS A 115      -4.478 -10.403 -14.513  1.00  7.65           H  
ATOM   1906 2HB  HIS A 115      -6.000 -10.493 -13.637  1.00  7.65           H  
ATOM   1907  HD1 HIS A 115      -7.881 -12.107 -14.708  1.00  7.65           H  
ATOM   1908  HD2 HIS A 115      -4.022 -12.586 -16.328  1.00  7.65           H  
ATOM   1909  HE1 HIS A 115      -7.922 -14.220 -15.927  1.00  7.65           H  
ATOM   1910  N   HIS A 116      -8.298  -9.736 -16.356  1.00 11.12           N  
ATOM   1911  CA  HIS A 116      -9.758  -9.758 -16.376  1.00 11.12           C  
ATOM   1912  C   HIS A 116     -10.257 -11.166 -16.655  1.00 11.12           C  
ATOM   1913  O   HIS A 116      -9.576 -11.955 -17.309  1.00 11.12           O  
ATOM   1914  CB  HIS A 116     -10.318  -8.799 -17.438  1.00 11.12           C  
ATOM   1915  CG  HIS A 116     -10.023  -7.341 -17.181  1.00 11.12           C  
ATOM   1916  ND1 HIS A 116     -10.838  -6.544 -16.399  1.00 11.12           N  
ATOM   1917  CD2 HIS A 116      -9.012  -6.545 -17.601  1.00 11.12           C  
ATOM   1918  CE1 HIS A 116     -10.329  -5.322 -16.347  1.00 11.12           C  
ATOM   1919  NE2 HIS A 116      -9.229  -5.299 -17.071  1.00 11.12           N  
ATOM   1920  H   HIS A 116      -7.790 -10.137 -17.132  1.00 11.12           H  
ATOM   1921  HA  HIS A 116     -10.147  -9.455 -15.405  1.00 11.12           H  
ATOM   1922 1HB  HIS A 116      -9.904  -9.060 -18.412  1.00 11.12           H  
ATOM   1923 2HB  HIS A 116     -11.399  -8.924 -17.500  1.00 11.12           H  
ATOM   1924  HD2 HIS A 116      -8.178  -6.837 -18.239  1.00 11.12           H  
ATOM   1925  HE1 HIS A 116     -10.744  -4.475 -15.798  1.00 11.12           H  
ATOM   1926  HE2 HIS A 116      -8.631  -4.493 -17.211  1.00 11.12           H  
ATOM   1927  N   HIS A 117     -11.457 -11.468 -16.172  1.00 15.25           N  
ATOM   1928  CA  HIS A 117     -12.066 -12.773 -16.382  1.00 15.25           C  
ATOM   1929  C   HIS A 117     -13.415 -12.625 -17.064  1.00 15.25           C  
ATOM   1930  O   HIS A 117     -14.156 -11.681 -16.791  1.00 15.25           O  
ATOM   1931  CB  HIS A 117     -12.303 -13.477 -15.038  1.00 15.25           C  
ATOM   1932  CG  HIS A 117     -11.069 -13.766 -14.227  1.00 15.25           C  
ATOM   1933  ND1 HIS A 117     -10.378 -14.956 -14.313  1.00 15.25           N  
ATOM   1934  CD2 HIS A 117     -10.415 -13.016 -13.305  1.00 15.25           C  
ATOM   1935  CE1 HIS A 117      -9.354 -14.929 -13.474  1.00 15.25           C  
ATOM   1936  NE2 HIS A 117      -9.356 -13.764 -12.851  1.00 15.25           N  
ATOM   1937  H   HIS A 117     -11.960 -10.771 -15.641  1.00 15.25           H  
ATOM   1938  HA  HIS A 117     -11.429 -13.395 -17.010  1.00 15.25           H  
ATOM   1939 1HB  HIS A 117     -12.971 -12.868 -14.430  1.00 15.25           H  
ATOM   1940 2HB  HIS A 117     -12.817 -14.423 -15.222  1.00 15.25           H  
ATOM   1941  HD2 HIS A 117     -10.684 -12.010 -12.979  1.00 15.25           H  
ATOM   1942  HE1 HIS A 117      -8.631 -15.731 -13.324  1.00 15.25           H  
ATOM   1943  HE2 HIS A 117      -8.687 -13.466 -12.153  1.00 15.25           H  
ATOM   1944  N   HIS A 118     -13.737 -13.561 -17.946  1.00 19.34           N  
ATOM   1945  CA  HIS A 118     -15.047 -13.567 -18.580  1.00 19.34           C  
ATOM   1946  C   HIS A 118     -16.033 -14.033 -17.518  1.00 19.34           C  
ATOM   1947  O   HIS A 118     -15.698 -14.906 -16.718  1.00 19.34           O  
ATOM   1948  CB  HIS A 118     -15.084 -14.504 -19.794  1.00 19.34           C  
ATOM   1949  CG  HIS A 118     -16.241 -14.247 -20.754  1.00 19.34           C  
ATOM   1950  ND1 HIS A 118     -17.549 -14.617 -20.498  1.00 19.34           N  
ATOM   1951  CD2 HIS A 118     -16.252 -13.653 -21.973  1.00 19.34           C  
ATOM   1952  CE1 HIS A 118     -18.311 -14.257 -21.516  1.00 19.34           C  
ATOM   1953  NE2 HIS A 118     -17.548 -13.672 -22.427  1.00 19.34           N  
ATOM   1954  H   HIS A 118     -13.074 -14.293 -18.155  1.00 19.34           H  
ATOM   1955  HA  HIS A 118     -15.328 -12.564 -18.899  1.00 19.34           H  
ATOM   1956 1HB  HIS A 118     -14.152 -14.419 -20.351  1.00 19.34           H  
ATOM   1957 2HB  HIS A 118     -15.166 -15.534 -19.446  1.00 19.34           H  
ATOM   1958  HD1 HIS A 118     -17.923 -15.072 -19.664  1.00 19.34           H  
ATOM   1959  HD2 HIS A 118     -15.466 -13.208 -22.586  1.00 19.34           H  
ATOM   1960  HE1 HIS A 118     -19.380 -14.463 -21.499  1.00 19.34           H  
ATOM   1961  N   HIS A 119     -17.215 -13.443 -17.465  1.00 22.50           N  
ATOM   1962  CA  HIS A 119     -18.215 -13.918 -16.517  1.00 22.50           C  
ATOM   1963  C   HIS A 119     -18.684 -15.304 -16.969  1.00 22.50           C  
ATOM   1964  O   HIS A 119     -18.820 -15.545 -18.174  1.00 22.50           O  
ATOM   1965  CB  HIS A 119     -19.421 -12.971 -16.443  1.00 22.50           C  
ATOM   1966  CG  HIS A 119     -20.324 -13.182 -15.221  1.00 22.50           C  
ATOM   1967  ND1 HIS A 119     -21.208 -14.246 -15.083  1.00 22.50           N  
ATOM   1968  CD2 HIS A 119     -20.455 -12.440 -14.093  1.00 22.50           C  
ATOM   1969  CE1 HIS A 119     -21.829 -14.147 -13.921  1.00 22.50           C  
ATOM   1970  NE2 HIS A 119     -21.395 -13.058 -13.303  1.00 22.50           N  
ATOM   1971  H   HIS A 119     -17.433 -12.695 -18.107  1.00 22.50           H  
ATOM   1972  HA  HIS A 119     -17.780 -14.012 -15.522  1.00 22.50           H  
ATOM   1973 1HB  HIS A 119     -19.069 -11.939 -16.431  1.00 22.50           H  
ATOM   1974 2HB  HIS A 119     -20.031 -13.097 -17.336  1.00 22.50           H  
ATOM   1975  HD1 HIS A 119     -21.372 -15.049 -15.702  1.00 22.50           H  
ATOM   1976  HD2 HIS A 119     -19.976 -11.522 -13.751  1.00 22.50           H  
ATOM   1977  HE1 HIS A 119     -22.562 -14.900 -13.631  1.00 22.50           H  
ATOM   1978  N   HIS A 120     -18.907 -16.205 -16.022  1.00 24.20           N  
ATOM   1979  CA  HIS A 120     -19.431 -17.526 -16.340  1.00 24.20           C  
ATOM   1980  C   HIS A 120     -20.700 -17.778 -15.540  1.00 24.20           C  
ATOM   1981  O   HIS A 120     -21.632 -16.972 -15.617  1.00 24.20           O  
ATOM   1982  OXT HIS A 120     -20.647 -18.543 -14.580  1.00 24.20           O  
ATOM   1983  CB  HIS A 120     -18.393 -18.626 -16.068  1.00 24.20           C  
ATOM   1984  CG  HIS A 120     -17.156 -18.536 -16.932  1.00 24.20           C  
ATOM   1985  ND1 HIS A 120     -17.116 -19.027 -18.224  1.00 24.20           N  
ATOM   1986  CD2 HIS A 120     -15.931 -18.021 -16.691  1.00 24.20           C  
ATOM   1987  CE1 HIS A 120     -15.918 -18.809 -18.736  1.00 24.20           C  
ATOM   1988  NE2 HIS A 120     -15.182 -18.205 -17.827  1.00 24.20           N  
ATOM   1989  H   HIS A 120     -18.735 -15.955 -15.058  1.00 24.20           H  
ATOM   1990  HA  HIS A 120     -19.694 -17.575 -17.396  1.00 24.20           H  
ATOM   1991 1HB  HIS A 120     -18.080 -18.579 -15.024  1.00 24.20           H  
ATOM   1992 2HB  HIS A 120     -18.849 -19.603 -16.229  1.00 24.20           H  
ATOM   1993  HD2 HIS A 120     -15.598 -17.543 -15.769  1.00 24.20           H  
ATOM   1994  HE1 HIS A 120     -15.595 -19.083 -19.738  1.00 24.20           H  
ATOM   1995  HE2 HIS A 120     -14.223 -17.915 -17.938  1.00 24.20           H  
TER    1996
ENDMDL

REMARK ID 697609 MODEL 4 2KCD_chain_A
PFRMAT TS
TARGET 2KCD_chain_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       0.418   0.655   0.334  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.839   0.579   0.015  1.00  1.06           C  
ATOM      3  C   MET A   1       2.463   1.968   0.002  1.00  1.06           C  
ATOM      4  O   MET A   1       1.926   2.897  -0.603  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.055  -0.124  -1.324  1.00  1.06           C  
ATOM      6  CG  MET A   1       3.513  -0.284  -1.668  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.837  -1.169  -3.184  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.596  -2.836  -2.608  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.202   0.004   1.075  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.197   1.594   0.636  1.00  1.06           H  
ATOM     11 3H   MET A   1      -0.125   0.428  -0.485  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.340   0.003   0.793  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.597  -1.111  -1.301  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.578   0.448  -2.120  1.00  1.06           H  
ATOM     15 1HG  MET A   1       3.991   0.681  -1.719  1.00  1.06           H  
ATOM     16 2HG  MET A   1       3.969  -0.839  -0.863  1.00  1.06           H  
ATOM     17 1HE  MET A   1       3.763  -3.534  -3.430  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.302  -3.047  -1.803  1.00  1.06           H  
ATOM     19 3HE  MET A   1       2.578  -2.950  -2.236  1.00  1.06           H  
ATOM     20  N   THR A   2       3.593   2.107   0.686  1.00  0.94           N  
ATOM     21  CA  THR A   2       4.296   3.386   0.799  1.00  0.94           C  
ATOM     22  C   THR A   2       5.122   3.704  -0.434  1.00  0.94           C  
ATOM     23  O   THR A   2       5.408   2.811  -1.229  1.00  0.94           O  
ATOM     24  CB  THR A   2       5.258   3.354   1.993  1.00  0.94           C  
ATOM     25  OG1 THR A   2       6.299   2.367   1.756  1.00  0.94           O  
ATOM     26  CG2 THR A   2       4.507   2.971   3.247  1.00  0.94           C  
ATOM     27  H   THR A   2       3.985   1.305   1.158  1.00  0.94           H  
ATOM     28  HA  THR A   2       3.562   4.180   0.938  1.00  0.94           H  
ATOM     29  HB  THR A   2       5.711   4.333   2.124  1.00  0.94           H  
ATOM     30  HG1 THR A   2       6.965   2.452   2.457  1.00  0.94           H  
ATOM     31 1HG2 THR A   2       5.199   2.948   4.090  1.00  0.94           H  
ATOM     32 2HG2 THR A   2       3.725   3.705   3.439  1.00  0.94           H  
ATOM     33 3HG2 THR A   2       4.060   1.987   3.118  1.00  0.94           H  
ATOM     34  N   LEU A   3       5.593   4.950  -0.537  1.00  0.83           N  
ATOM     35  CA  LEU A   3       6.450   5.362  -1.648  1.00  0.83           C  
ATOM     36  C   LEU A   3       7.742   4.574  -1.670  1.00  0.83           C  
ATOM     37  O   LEU A   3       8.242   4.186  -2.730  1.00  0.83           O  
ATOM     38  CB  LEU A   3       6.860   6.821  -1.487  1.00  0.83           C  
ATOM     39  CG  LEU A   3       5.832   7.884  -1.651  1.00  0.83           C  
ATOM     40  CD1 LEU A   3       6.468   9.201  -1.226  1.00  0.83           C  
ATOM     41  CD2 LEU A   3       5.379   7.940  -3.107  1.00  0.83           C  
ATOM     42  H   LEU A   3       5.340   5.630   0.166  1.00  0.83           H  
ATOM     43  HA  LEU A   3       5.915   5.210  -2.585  1.00  0.83           H  
ATOM     44 1HB  LEU A   3       7.284   6.939  -0.485  1.00  0.83           H  
ATOM     45 2HB  LEU A   3       7.645   7.021  -2.190  1.00  0.83           H  
ATOM     46  HG  LEU A   3       4.979   7.682  -1.005  1.00  0.83           H  
ATOM     47 1HD1 LEU A   3       5.743  10.003  -1.316  1.00  0.83           H  
ATOM     48 2HD1 LEU A   3       6.793   9.128  -0.187  1.00  0.83           H  
ATOM     49 3HD1 LEU A   3       7.332   9.408  -1.859  1.00  0.83           H  
ATOM     50 1HD2 LEU A   3       4.637   8.729  -3.228  1.00  0.83           H  
ATOM     51 2HD2 LEU A   3       6.232   8.149  -3.746  1.00  0.83           H  
ATOM     52 3HD2 LEU A   3       4.940   6.981  -3.390  1.00  0.83           H  
ATOM     53  N   GLU A   4       8.267   4.301  -0.483  1.00  0.75           N  
ATOM     54  CA  GLU A   4       9.513   3.575  -0.353  1.00  0.75           C  
ATOM     55  C   GLU A   4       9.352   2.168  -0.908  1.00  0.75           C  
ATOM     56  O   GLU A   4      10.235   1.671  -1.617  1.00  0.75           O  
ATOM     57  CB  GLU A   4       9.897   3.531   1.119  1.00  0.75           C  
ATOM     58  CG  GLU A   4      10.243   4.892   1.713  1.00  0.75           C  
ATOM     59  CD  GLU A   4       9.050   5.764   2.019  1.00  0.75           C  
ATOM     60  OE1 GLU A   4       7.951   5.295   1.896  1.00  0.75           O  
ATOM     61  OE2 GLU A   4       9.244   6.907   2.360  1.00  0.75           O  
ATOM     62  H   GLU A   4       7.792   4.626   0.344  1.00  0.75           H  
ATOM     63  HA  GLU A   4      10.288   4.085  -0.922  1.00  0.75           H  
ATOM     64 1HB  GLU A   4       9.076   3.109   1.695  1.00  0.75           H  
ATOM     65 2HB  GLU A   4      10.761   2.878   1.249  1.00  0.75           H  
ATOM     66 1HG  GLU A   4      10.761   4.722   2.652  1.00  0.75           H  
ATOM     67 2HG  GLU A   4      10.914   5.392   1.051  1.00  0.75           H  
ATOM     68  N   LEU A   5       8.207   1.536  -0.626  1.00  0.70           N  
ATOM     69  CA  LEU A   5       7.968   0.201  -1.152  1.00  0.70           C  
ATOM     70  C   LEU A   5       7.673   0.220  -2.642  1.00  0.70           C  
ATOM     71  O   LEU A   5       8.181  -0.625  -3.380  1.00  0.70           O  
ATOM     72  CB  LEU A   5       6.809  -0.458  -0.423  1.00  0.70           C  
ATOM     73  CG  LEU A   5       7.036  -0.839   1.004  1.00  0.70           C  
ATOM     74  CD1 LEU A   5       5.710  -1.299   1.599  1.00  0.70           C  
ATOM     75  CD2 LEU A   5       8.079  -1.940   1.055  1.00  0.70           C  
ATOM     76  H   LEU A   5       7.508   1.975  -0.017  1.00  0.70           H  
ATOM     77  HA  LEU A   5       8.863  -0.395  -0.987  1.00  0.70           H  
ATOM     78 1HB  LEU A   5       6.000   0.260  -0.420  1.00  0.70           H  
ATOM     79 2HB  LEU A   5       6.495  -1.341  -0.975  1.00  0.70           H  
ATOM     80  HG  LEU A   5       7.387   0.021   1.569  1.00  0.70           H  
ATOM     81 1HD1 LEU A   5       5.856  -1.579   2.641  1.00  0.70           H  
ATOM     82 2HD1 LEU A   5       4.992  -0.488   1.540  1.00  0.70           H  
ATOM     83 3HD1 LEU A   5       5.338  -2.157   1.039  1.00  0.70           H  
ATOM     84 1HD2 LEU A   5       8.251  -2.230   2.092  1.00  0.70           H  
ATOM     85 2HD2 LEU A   5       7.726  -2.802   0.489  1.00  0.70           H  
ATOM     86 3HD2 LEU A   5       9.011  -1.577   0.619  1.00  0.70           H  
ATOM     87  N   GLN A   6       6.920   1.217  -3.114  1.00  0.66           N  
ATOM     88  CA  GLN A   6       6.590   1.273  -4.531  1.00  0.66           C  
ATOM     89  C   GLN A   6       7.864   1.411  -5.348  1.00  0.66           C  
ATOM     90  O   GLN A   6       8.040   0.747  -6.376  1.00  0.66           O  
ATOM     91  CB  GLN A   6       5.698   2.474  -4.835  1.00  0.66           C  
ATOM     92  CG  GLN A   6       4.288   2.441  -4.329  1.00  0.66           C  
ATOM     93  CD  GLN A   6       3.572   3.764  -4.581  1.00  0.66           C  
ATOM     94  OE1 GLN A   6       4.199   4.812  -4.801  1.00  0.66           O  
ATOM     95  NE2 GLN A   6       2.246   3.728  -4.544  1.00  0.66           N  
ATOM     96  H   GLN A   6       6.529   1.909  -2.473  1.00  0.66           H  
ATOM     97  HA  GLN A   6       6.087   0.350  -4.819  1.00  0.66           H  
ATOM     98 1HB  GLN A   6       6.170   3.377  -4.447  1.00  0.66           H  
ATOM     99 2HB  GLN A   6       5.639   2.578  -5.899  1.00  0.66           H  
ATOM    100 1HG  GLN A   6       3.744   1.649  -4.843  1.00  0.66           H  
ATOM    101 2HG  GLN A   6       4.291   2.262  -3.277  1.00  0.66           H  
ATOM    102 1HE2 GLN A   6       1.716   4.564  -4.692  1.00  0.66           H  
ATOM    103 2HE2 GLN A   6       1.775   2.866  -4.363  1.00  0.66           H  
ATOM    104  N   LEU A   7       8.780   2.247  -4.854  1.00  0.65           N  
ATOM    105  CA  LEU A   7      10.048   2.460  -5.513  1.00  0.65           C  
ATOM    106  C   LEU A   7      10.883   1.198  -5.455  1.00  0.65           C  
ATOM    107  O   LEU A   7      11.403   0.763  -6.479  1.00  0.65           O  
ATOM    108  CB  LEU A   7      10.789   3.630  -4.880  1.00  0.65           C  
ATOM    109  CG  LEU A   7      12.160   3.957  -5.478  1.00  0.65           C  
ATOM    110  CD1 LEU A   7      12.005   4.319  -6.960  1.00  0.65           C  
ATOM    111  CD2 LEU A   7      12.776   5.123  -4.697  1.00  0.65           C  
ATOM    112  H   LEU A   7       8.576   2.775  -4.004  1.00  0.65           H  
ATOM    113  HA  LEU A   7       9.864   2.697  -6.556  1.00  0.65           H  
ATOM    114 1HB  LEU A   7      10.177   4.497  -4.985  1.00  0.65           H  
ATOM    115 2HB  LEU A   7      10.916   3.428  -3.812  1.00  0.65           H  
ATOM    116  HG  LEU A   7      12.804   3.083  -5.409  1.00  0.65           H  
ATOM    117 1HD1 LEU A   7      12.986   4.547  -7.383  1.00  0.65           H  
ATOM    118 2HD1 LEU A   7      11.561   3.483  -7.499  1.00  0.65           H  
ATOM    119 3HD1 LEU A   7      11.364   5.189  -7.043  1.00  0.65           H  
ATOM    120 1HD2 LEU A   7      13.741   5.370  -5.114  1.00  0.65           H  
ATOM    121 2HD2 LEU A   7      12.137   5.981  -4.768  1.00  0.65           H  
ATOM    122 3HD2 LEU A   7      12.891   4.848  -3.649  1.00  0.65           H  
ATOM    123  N   LYS A   8      10.988   0.572  -4.275  1.00  0.64           N  
ATOM    124  CA  LYS A   8      11.764  -0.652  -4.174  1.00  0.64           C  
ATOM    125  C   LYS A   8      11.284  -1.683  -5.179  1.00  0.64           C  
ATOM    126  O   LYS A   8      12.096  -2.296  -5.876  1.00  0.64           O  
ATOM    127  CB  LYS A   8      11.679  -1.263  -2.774  1.00  0.64           C  
ATOM    128  CG  LYS A   8      12.496  -2.550  -2.632  1.00  0.64           C  
ATOM    129  CD  LYS A   8      12.427  -3.154  -1.260  1.00  0.64           C  
ATOM    130  CE  LYS A   8      13.356  -4.367  -1.187  1.00  0.64           C  
ATOM    131  NZ  LYS A   8      13.268  -5.057   0.098  1.00  0.64           N  
ATOM    132  H   LYS A   8      10.550   0.953  -3.435  1.00  0.64           H  
ATOM    133  HA  LYS A   8      12.799  -0.421  -4.403  1.00  0.64           H  
ATOM    134 1HB  LYS A   8      12.029  -0.540  -2.035  1.00  0.64           H  
ATOM    135 2HB  LYS A   8      10.638  -1.493  -2.542  1.00  0.64           H  
ATOM    136 1HG  LYS A   8      12.114  -3.283  -3.347  1.00  0.64           H  
ATOM    137 2HG  LYS A   8      13.516  -2.371  -2.862  1.00  0.64           H  
ATOM    138 1HD  LYS A   8      12.739  -2.418  -0.518  1.00  0.64           H  
ATOM    139 2HD  LYS A   8      11.404  -3.466  -1.046  1.00  0.64           H  
ATOM    140 1HE  LYS A   8      13.127  -5.072  -1.988  1.00  0.64           H  
ATOM    141 2HE  LYS A   8      14.376  -4.014  -1.311  1.00  0.64           H  
ATOM    142 1HZ  LYS A   8      13.958  -5.824   0.104  1.00  0.64           H  
ATOM    143 2HZ  LYS A   8      13.498  -4.423   0.835  1.00  0.64           H  
ATOM    144 3HZ  LYS A   8      12.340  -5.425   0.238  1.00  0.64           H  
ATOM    145  N   HIS A   9       9.964  -1.862  -5.285  1.00  0.64           N  
ATOM    146  CA  HIS A   9       9.421  -2.856  -6.196  1.00  0.64           C  
ATOM    147  C   HIS A   9       9.700  -2.494  -7.652  1.00  0.64           C  
ATOM    148  O   HIS A   9      10.094  -3.358  -8.442  1.00  0.64           O  
ATOM    149  CB  HIS A   9       7.921  -3.042  -5.946  1.00  0.64           C  
ATOM    150  CG  HIS A   9       7.625  -3.797  -4.674  1.00  0.64           C  
ATOM    151  ND1 HIS A   9       8.034  -5.103  -4.477  1.00  0.64           N  
ATOM    152  CD2 HIS A   9       6.967  -3.440  -3.548  1.00  0.64           C  
ATOM    153  CE1 HIS A   9       7.641  -5.509  -3.283  1.00  0.64           C  
ATOM    154  NE2 HIS A   9       6.992  -4.520  -2.699  1.00  0.64           N  
ATOM    155  H   HIS A   9       9.332  -1.319  -4.697  1.00  0.64           H  
ATOM    156  HA  HIS A   9       9.901  -3.813  -6.000  1.00  0.64           H  
ATOM    157 1HB  HIS A   9       7.443  -2.058  -5.878  1.00  0.64           H  
ATOM    158 2HB  HIS A   9       7.471  -3.572  -6.782  1.00  0.64           H  
ATOM    159  HD2 HIS A   9       6.508  -2.481  -3.352  1.00  0.64           H  
ATOM    160  HE1 HIS A   9       7.825  -6.496  -2.854  1.00  0.64           H  
ATOM    161  HE2 HIS A   9       6.578  -4.548  -1.779  1.00  0.64           H  
ATOM    162  N   TYR A  10       9.575  -1.215  -8.008  1.00  0.65           N  
ATOM    163  CA  TYR A  10       9.903  -0.787  -9.362  1.00  0.65           C  
ATOM    164  C   TYR A  10      11.344  -1.094  -9.720  1.00  0.65           C  
ATOM    165  O   TYR A  10      11.617  -1.712 -10.755  1.00  0.65           O  
ATOM    166  CB  TYR A  10       9.609   0.698  -9.541  1.00  0.65           C  
ATOM    167  CG  TYR A  10      10.187   1.286 -10.816  1.00  0.65           C  
ATOM    168  CD1 TYR A  10       9.641   0.992 -12.034  1.00  0.65           C  
ATOM    169  CD2 TYR A  10      11.251   2.156 -10.741  1.00  0.65           C  
ATOM    170  CE1 TYR A  10      10.148   1.551 -13.181  1.00  0.65           C  
ATOM    171  CE2 TYR A  10      11.758   2.724 -11.888  1.00  0.65           C  
ATOM    172  CZ  TYR A  10      11.200   2.425 -13.112  1.00  0.65           C  
ATOM    173  OH  TYR A  10      11.684   2.992 -14.279  1.00  0.65           O  
ATOM    174  H   TYR A  10       9.229  -0.523  -7.339  1.00  0.65           H  
ATOM    175  HA  TYR A  10       9.269  -1.341 -10.054  1.00  0.65           H  
ATOM    176 1HB  TYR A  10       8.534   0.846  -9.554  1.00  0.65           H  
ATOM    177 2HB  TYR A  10      10.007   1.254  -8.694  1.00  0.65           H  
ATOM    178  HD1 TYR A  10       8.802   0.305 -12.096  1.00  0.65           H  
ATOM    179  HD2 TYR A  10      11.683   2.398  -9.773  1.00  0.65           H  
ATOM    180  HE1 TYR A  10       9.704   1.304 -14.142  1.00  0.65           H  
ATOM    181  HE2 TYR A  10      12.592   3.413 -11.822  1.00  0.65           H  
ATOM    182  HH  TYR A  10      12.476   3.507 -14.091  1.00  0.65           H  
ATOM    183  N   ILE A  11      12.261  -0.691  -8.848  1.00  0.66           N  
ATOM    184  CA  ILE A  11      13.683  -0.872  -9.070  1.00  0.66           C  
ATOM    185  C   ILE A  11      14.038  -2.345  -9.101  1.00  0.66           C  
ATOM    186  O   ILE A  11      14.833  -2.780  -9.936  1.00  0.66           O  
ATOM    187  CB  ILE A  11      14.470  -0.181  -7.963  1.00  0.66           C  
ATOM    188  CG1 ILE A  11      14.196   1.295  -8.025  1.00  0.66           C  
ATOM    189  CG2 ILE A  11      15.940  -0.449  -8.104  1.00  0.66           C  
ATOM    190  CD1 ILE A  11      14.625   1.921  -9.282  1.00  0.66           C  
ATOM    191  H   ILE A  11      11.950  -0.214  -8.001  1.00  0.66           H  
ATOM    192  HA  ILE A  11      13.945  -0.423 -10.025  1.00  0.66           H  
ATOM    193  HB  ILE A  11      14.109  -0.548  -7.004  1.00  0.66           H  
ATOM    194 1HG1 ILE A  11      13.135   1.446  -7.948  1.00  0.66           H  
ATOM    195 2HG1 ILE A  11      14.665   1.789  -7.197  1.00  0.66           H  
ATOM    196 1HG2 ILE A  11      16.486   0.027  -7.308  1.00  0.66           H  
ATOM    197 2HG2 ILE A  11      16.100  -1.506  -8.064  1.00  0.66           H  
ATOM    198 3HG2 ILE A  11      16.276  -0.059  -9.047  1.00  0.66           H  
ATOM    199 1HD1 ILE A  11      14.349   2.959  -9.231  1.00  0.66           H  
ATOM    200 2HD1 ILE A  11      15.705   1.822  -9.399  1.00  0.66           H  
ATOM    201 3HD1 ILE A  11      14.124   1.448 -10.121  1.00  0.66           H  
ATOM    202  N   THR A  12      13.433  -3.121  -8.205  1.00  0.67           N  
ATOM    203  CA  THR A  12      13.680  -4.545  -8.134  1.00  0.67           C  
ATOM    204  C   THR A  12      13.292  -5.233  -9.432  1.00  0.67           C  
ATOM    205  O   THR A  12      14.067  -6.019  -9.985  1.00  0.67           O  
ATOM    206  CB  THR A  12      12.882  -5.162  -6.976  1.00  0.67           C  
ATOM    207  OG1 THR A  12      13.303  -4.579  -5.740  1.00  0.67           O  
ATOM    208  CG2 THR A  12      13.089  -6.605  -6.909  1.00  0.67           C  
ATOM    209  H   THR A  12      12.794  -2.712  -7.527  1.00  0.67           H  
ATOM    210  HA  THR A  12      14.732  -4.703  -7.972  1.00  0.67           H  
ATOM    211  HB  THR A  12      11.823  -4.957  -7.126  1.00  0.67           H  
ATOM    212  HG1 THR A  12      13.134  -3.616  -5.787  1.00  0.67           H  
ATOM    213 1HG2 THR A  12      12.524  -6.976  -6.108  1.00  0.67           H  
ATOM    214 2HG2 THR A  12      12.771  -7.077  -7.836  1.00  0.67           H  
ATOM    215 3HG2 THR A  12      14.122  -6.800  -6.738  1.00  0.67           H  
ATOM    216  N   ASN A  13      12.104  -4.918  -9.954  1.00  0.68           N  
ATOM    217  CA  ASN A  13      11.662  -5.514 -11.207  1.00  0.68           C  
ATOM    218  C   ASN A  13      12.485  -5.018 -12.401  1.00  0.68           C  
ATOM    219  O   ASN A  13      12.794  -5.781 -13.317  1.00  0.68           O  
ATOM    220  CB  ASN A  13      10.190  -5.218 -11.419  1.00  0.68           C  
ATOM    221  CG  ASN A  13       9.277  -6.043 -10.537  1.00  0.68           C  
ATOM    222  OD1 ASN A  13       9.634  -7.145 -10.076  1.00  0.68           O  
ATOM    223  ND2 ASN A  13       8.101  -5.520 -10.287  1.00  0.68           N  
ATOM    224  H   ASN A  13      11.487  -4.267  -9.463  1.00  0.68           H  
ATOM    225  HA  ASN A  13      11.801  -6.593 -11.143  1.00  0.68           H  
ATOM    226 1HB  ASN A  13      10.011  -4.158 -11.208  1.00  0.68           H  
ATOM    227 2HB  ASN A  13       9.931  -5.391 -12.462  1.00  0.68           H  
ATOM    228 1HD2 ASN A  13       7.443  -5.996  -9.705  1.00  0.68           H  
ATOM    229 2HD2 ASN A  13       7.866  -4.628 -10.672  1.00  0.68           H  
ATOM    230  N   LEU A  14      12.885  -3.749 -12.361  1.00  0.68           N  
ATOM    231  CA  LEU A  14      13.666  -3.108 -13.411  1.00  0.68           C  
ATOM    232  C   LEU A  14      15.065  -3.698 -13.569  1.00  0.68           C  
ATOM    233  O   LEU A  14      15.506  -3.977 -14.685  1.00  0.68           O  
ATOM    234  CB  LEU A  14      13.738  -1.609 -13.112  1.00  0.68           C  
ATOM    235  CG  LEU A  14      14.534  -0.729 -14.034  1.00  0.68           C  
ATOM    236  CD1 LEU A  14      13.995  -0.815 -15.426  1.00  0.68           C  
ATOM    237  CD2 LEU A  14      14.425   0.694 -13.521  1.00  0.68           C  
ATOM    238  H   LEU A  14      12.591  -3.165 -11.580  1.00  0.68           H  
ATOM    239  HA  LEU A  14      13.135  -3.245 -14.351  1.00  0.68           H  
ATOM    240 1HB  LEU A  14      12.722  -1.215 -13.077  1.00  0.68           H  
ATOM    241 2HB  LEU A  14      14.169  -1.492 -12.127  1.00  0.68           H  
ATOM    242  HG  LEU A  14      15.572  -1.052 -14.043  1.00  0.68           H  
ATOM    243 1HD1 LEU A  14      14.576  -0.165 -16.080  1.00  0.68           H  
ATOM    244 2HD1 LEU A  14      14.066  -1.844 -15.779  1.00  0.68           H  
ATOM    245 3HD1 LEU A  14      12.952  -0.497 -15.428  1.00  0.68           H  
ATOM    246 1HD2 LEU A  14      14.993   1.363 -14.163  1.00  0.68           H  
ATOM    247 2HD2 LEU A  14      13.398   0.968 -13.536  1.00  0.68           H  
ATOM    248 3HD2 LEU A  14      14.791   0.759 -12.510  1.00  0.68           H  
ATOM    249  N   PHE A  15      15.766  -3.884 -12.451  1.00  0.68           N  
ATOM    250  CA  PHE A  15      17.133  -4.385 -12.496  1.00  0.68           C  
ATOM    251  C   PHE A  15      17.298  -5.844 -12.062  1.00  0.68           C  
ATOM    252  O   PHE A  15      18.421  -6.295 -11.842  1.00  0.68           O  
ATOM    253  CB  PHE A  15      18.026  -3.485 -11.657  1.00  0.68           C  
ATOM    254  CG  PHE A  15      18.070  -2.106 -12.185  1.00  0.68           C  
ATOM    255  CD1 PHE A  15      17.387  -1.110 -11.550  1.00  0.68           C  
ATOM    256  CD2 PHE A  15      18.772  -1.805 -13.331  1.00  0.68           C  
ATOM    257  CE1 PHE A  15      17.407   0.177 -12.031  1.00  0.68           C  
ATOM    258  CE2 PHE A  15      18.788  -0.525 -13.825  1.00  0.68           C  
ATOM    259  CZ  PHE A  15      18.107   0.464 -13.173  1.00  0.68           C  
ATOM    260  H   PHE A  15      15.355  -3.631 -11.552  1.00  0.68           H  
ATOM    261  HA  PHE A  15      17.476  -4.313 -13.527  1.00  0.68           H  
ATOM    262 1HB  PHE A  15      17.641  -3.435 -10.647  1.00  0.68           H  
ATOM    263 2HB  PHE A  15      19.038  -3.883 -11.617  1.00  0.68           H  
ATOM    264  HD1 PHE A  15      16.830  -1.365 -10.662  1.00  0.68           H  
ATOM    265  HD2 PHE A  15      19.313  -2.598 -13.848  1.00  0.68           H  
ATOM    266  HE1 PHE A  15      16.865   0.967 -11.514  1.00  0.68           H  
ATOM    267  HE2 PHE A  15      19.343  -0.297 -14.733  1.00  0.68           H  
ATOM    268  HZ  PHE A  15      18.126   1.465 -13.567  1.00  0.68           H  
ATOM    269  N   ASN A  16      16.196  -6.591 -11.971  1.00  0.68           N  
ATOM    270  CA  ASN A  16      16.227  -8.007 -11.578  1.00  0.68           C  
ATOM    271  C   ASN A  16      16.946  -8.244 -10.244  1.00  0.68           C  
ATOM    272  O   ASN A  16      17.811  -9.117 -10.129  1.00  0.68           O  
ATOM    273  CB  ASN A  16      16.850  -8.850 -12.682  1.00  0.68           C  
ATOM    274  CG  ASN A  16      16.037  -8.829 -13.953  1.00  0.68           C  
ATOM    275  OD1 ASN A  16      14.819  -9.044 -13.938  1.00  0.68           O  
ATOM    276  ND2 ASN A  16      16.693  -8.566 -15.057  1.00  0.68           N  
ATOM    277  H   ASN A  16      15.297  -6.160 -12.164  1.00  0.68           H  
ATOM    278  HA  ASN A  16      15.196  -8.335 -11.438  1.00  0.68           H  
ATOM    279 1HB  ASN A  16      17.858  -8.506 -12.900  1.00  0.68           H  
ATOM    280 2HB  ASN A  16      16.930  -9.881 -12.338  1.00  0.68           H  
ATOM    281 1HD2 ASN A  16      16.205  -8.530 -15.930  1.00  0.68           H  
ATOM    282 2HD2 ASN A  16      17.677  -8.394 -15.025  1.00  0.68           H  
ATOM    283  N   LEU A  17      16.599  -7.443  -9.246  1.00  0.68           N  
ATOM    284  CA  LEU A  17      17.232  -7.548  -7.941  1.00  0.68           C  
ATOM    285  C   LEU A  17      16.359  -8.544  -7.169  1.00  0.68           C  
ATOM    286  O   LEU A  17      15.230  -8.782  -7.593  1.00  0.68           O  
ATOM    287  CB  LEU A  17      17.205  -6.187  -7.241  1.00  0.68           C  
ATOM    288  CG  LEU A  17      17.758  -5.012  -8.055  1.00  0.68           C  
ATOM    289  CD1 LEU A  17      17.583  -3.751  -7.281  1.00  0.68           C  
ATOM    290  CD2 LEU A  17      19.172  -5.208  -8.370  1.00  0.68           C  
ATOM    291  H   LEU A  17      15.853  -6.769  -9.415  1.00  0.68           H  
ATOM    292  HA  LEU A  17      18.249  -7.897  -8.063  1.00  0.68           H  
ATOM    293 1HB  LEU A  17      16.208  -5.963  -6.936  1.00  0.68           H  
ATOM    294 2HB  LEU A  17      17.812  -6.260  -6.338  1.00  0.68           H  
ATOM    295  HG  LEU A  17      17.186  -4.933  -8.978  1.00  0.68           H  
ATOM    296 1HD1 LEU A  17      17.958  -2.919  -7.875  1.00  0.68           H  
ATOM    297 2HD1 LEU A  17      16.533  -3.596  -7.056  1.00  0.68           H  
ATOM    298 3HD1 LEU A  17      18.146  -3.820  -6.350  1.00  0.68           H  
ATOM    299 1HD2 LEU A  17      19.544  -4.365  -8.954  1.00  0.68           H  
ATOM    300 2HD2 LEU A  17      19.687  -5.257  -7.445  1.00  0.68           H  
ATOM    301 3HD2 LEU A  17      19.307  -6.132  -8.940  1.00  0.68           H  
ATOM    302  N   PRO A  18      16.856  -9.279  -6.168  1.00  0.67           N  
ATOM    303  CA  PRO A  18      16.025 -10.098  -5.300  1.00  0.67           C  
ATOM    304  C   PRO A  18      14.972  -9.250  -4.577  1.00  0.67           C  
ATOM    305  O   PRO A  18      15.306  -8.253  -3.940  1.00  0.67           O  
ATOM    306  CB  PRO A  18      17.050 -10.673  -4.317  1.00  0.67           C  
ATOM    307  CG  PRO A  18      18.370 -10.638  -5.077  1.00  0.67           C  
ATOM    308  CD  PRO A  18      18.299  -9.376  -5.923  1.00  0.67           C  
ATOM    309  HA  PRO A  18      15.549 -10.890  -5.896  1.00  0.67           H  
ATOM    310 1HB  PRO A  18      17.069 -10.071  -3.398  1.00  0.67           H  
ATOM    311 2HB  PRO A  18      16.757 -11.691  -4.025  1.00  0.67           H  
ATOM    312 1HG  PRO A  18      19.216 -10.620  -4.369  1.00  0.67           H  
ATOM    313 2HG  PRO A  18      18.482 -11.548  -5.685  1.00  0.67           H  
ATOM    314 1HD  PRO A  18      18.667  -8.498  -5.365  1.00  0.67           H  
ATOM    315 2HD  PRO A  18      18.857  -9.557  -6.849  1.00  0.67           H  
ATOM    316  N   ARG A  19      13.729  -9.719  -4.536  1.00  0.66           N  
ATOM    317  CA  ARG A  19      12.658  -8.983  -3.845  1.00  0.66           C  
ATOM    318  C   ARG A  19      12.817  -8.960  -2.335  1.00  0.66           C  
ATOM    319  O   ARG A  19      12.320  -8.059  -1.654  1.00  0.66           O  
ATOM    320  CB  ARG A  19      11.291  -9.548  -4.206  1.00  0.66           C  
ATOM    321  CG  ARG A  19      10.842  -9.247  -5.625  1.00  0.66           C  
ATOM    322  CD  ARG A  19       9.556  -9.873  -5.987  1.00  0.66           C  
ATOM    323  NE  ARG A  19       9.148  -9.453  -7.320  1.00  0.66           N  
ATOM    324  CZ  ARG A  19       8.132  -9.966  -8.028  1.00  0.66           C  
ATOM    325  NH1 ARG A  19       7.404 -10.952  -7.543  1.00  0.66           N  
ATOM    326  NH2 ARG A  19       7.874  -9.464  -9.219  1.00  0.66           N  
ATOM    327  H   ARG A  19      13.501 -10.562  -5.045  1.00  0.66           H  
ATOM    328  HA  ARG A  19      12.690  -7.952  -4.178  1.00  0.66           H  
ATOM    329 1HB  ARG A  19      11.296 -10.630  -4.072  1.00  0.66           H  
ATOM    330 2HB  ARG A  19      10.541  -9.139  -3.528  1.00  0.66           H  
ATOM    331 1HG  ARG A  19      10.687  -8.177  -5.718  1.00  0.66           H  
ATOM    332 2HG  ARG A  19      11.606  -9.570  -6.335  1.00  0.66           H  
ATOM    333 1HD  ARG A  19       9.656 -10.958  -5.982  1.00  0.66           H  
ATOM    334 2HD  ARG A  19       8.784  -9.569  -5.280  1.00  0.66           H  
ATOM    335  HE  ARG A  19       9.668  -8.693  -7.748  1.00  0.66           H  
ATOM    336 1HH1 ARG A  19       7.609 -11.329  -6.629  1.00  0.66           H  
ATOM    337 2HH1 ARG A  19       6.640 -11.329  -8.085  1.00  0.66           H  
ATOM    338 1HH2 ARG A  19       8.449  -8.687  -9.572  1.00  0.66           H  
ATOM    339 2HH2 ARG A  19       7.116  -9.830  -9.773  1.00  0.66           H  
ATOM    340  N   ASP A  20      13.522  -9.951  -1.822  1.00  0.66           N  
ATOM    341  CA  ASP A  20      13.699 -10.115  -0.396  1.00  0.66           C  
ATOM    342  C   ASP A  20      14.949  -9.431   0.146  1.00  0.66           C  
ATOM    343  O   ASP A  20      15.253  -9.564   1.332  1.00  0.66           O  
ATOM    344  CB  ASP A  20      13.759 -11.603  -0.063  1.00  0.66           C  
ATOM    345  CG  ASP A  20      12.443 -12.320  -0.344  1.00  0.66           C  
ATOM    346  OD1 ASP A  20      11.407 -11.763  -0.068  1.00  0.66           O  
ATOM    347  OD2 ASP A  20      12.489 -13.410  -0.854  1.00  0.66           O  
ATOM    348  H   ASP A  20      13.927 -10.628  -2.450  1.00  0.66           H  
ATOM    349  HA  ASP A  20      12.834  -9.681   0.106  1.00  0.66           H  
ATOM    350 1HB  ASP A  20      14.550 -12.073  -0.648  1.00  0.66           H  
ATOM    351 2HB  ASP A  20      14.010 -11.729   0.990  1.00  0.66           H  
ATOM    352  N   GLU A  21      15.709  -8.730  -0.696  1.00  0.65           N  
ATOM    353  CA  GLU A  21      16.912  -8.103  -0.163  1.00  0.65           C  
ATOM    354  C   GLU A  21      16.551  -7.039   0.879  1.00  0.65           C  
ATOM    355  O   GLU A  21      15.610  -6.252   0.689  1.00  0.65           O  
ATOM    356  CB  GLU A  21      17.768  -7.464  -1.260  1.00  0.65           C  
ATOM    357  CG  GLU A  21      19.146  -7.046  -0.764  1.00  0.65           C  
ATOM    358  CD  GLU A  21      20.003  -6.463  -1.799  1.00  0.65           C  
ATOM    359  OE1 GLU A  21      19.500  -5.709  -2.616  1.00  0.65           O  
ATOM    360  OE2 GLU A  21      21.201  -6.750  -1.794  1.00  0.65           O  
ATOM    361  H   GLU A  21      15.465  -8.617  -1.684  1.00  0.65           H  
ATOM    362  HA  GLU A  21      17.510  -8.870   0.330  1.00  0.65           H  
ATOM    363 1HB  GLU A  21      17.893  -8.163  -2.087  1.00  0.65           H  
ATOM    364 2HB  GLU A  21      17.259  -6.584  -1.649  1.00  0.65           H  
ATOM    365 1HG  GLU A  21      19.029  -6.304   0.020  1.00  0.65           H  
ATOM    366 2HG  GLU A  21      19.642  -7.912  -0.331  1.00  0.65           H  
ATOM    367  N   LYS A  22      17.289  -7.011   1.990  1.00  0.64           N  
ATOM    368  CA  LYS A  22      17.082  -5.973   2.996  1.00  0.64           C  
ATOM    369  C   LYS A  22      17.851  -4.726   2.612  1.00  0.64           C  
ATOM    370  O   LYS A  22      19.063  -4.791   2.404  1.00  0.64           O  
ATOM    371  CB  LYS A  22      17.550  -6.426   4.375  1.00  0.64           C  
ATOM    372  CG  LYS A  22      17.319  -5.388   5.480  1.00  0.64           C  
ATOM    373  CD  LYS A  22      17.748  -5.909   6.847  1.00  0.64           C  
ATOM    374  CE  LYS A  22      17.481  -4.877   7.940  1.00  0.64           C  
ATOM    375  NZ  LYS A  22      18.344  -3.659   7.780  1.00  0.64           N  
ATOM    376  H   LYS A  22      18.018  -7.697   2.116  1.00  0.64           H  
ATOM    377  HA  LYS A  22      16.022  -5.724   3.039  1.00  0.64           H  
ATOM    378 1HB  LYS A  22      17.027  -7.342   4.656  1.00  0.64           H  
ATOM    379 2HB  LYS A  22      18.615  -6.650   4.344  1.00  0.64           H  
ATOM    380 1HG  LYS A  22      17.892  -4.481   5.254  1.00  0.64           H  
ATOM    381 2HG  LYS A  22      16.264  -5.123   5.515  1.00  0.64           H  
ATOM    382 1HD  LYS A  22      17.204  -6.825   7.079  1.00  0.64           H  
ATOM    383 2HD  LYS A  22      18.815  -6.132   6.828  1.00  0.64           H  
ATOM    384 1HE  LYS A  22      16.436  -4.575   7.899  1.00  0.64           H  
ATOM    385 2HE  LYS A  22      17.683  -5.326   8.912  1.00  0.64           H  
ATOM    386 1HZ  LYS A  22      18.160  -2.989   8.504  1.00  0.64           H  
ATOM    387 2HZ  LYS A  22      19.338  -3.909   7.819  1.00  0.64           H  
ATOM    388 3HZ  LYS A  22      18.166  -3.220   6.882  1.00  0.64           H  
ATOM    389  N   TRP A  23      17.155  -3.601   2.489  1.00  0.63           N  
ATOM    390  CA  TRP A  23      17.813  -2.354   2.123  1.00  0.63           C  
ATOM    391  C   TRP A  23      18.071  -1.486   3.341  1.00  0.63           C  
ATOM    392  O   TRP A  23      17.294  -1.502   4.301  1.00  0.63           O  
ATOM    393  CB  TRP A  23      16.994  -1.566   1.085  1.00  0.63           C  
ATOM    394  CG  TRP A  23      16.995  -2.200  -0.299  1.00  0.63           C  
ATOM    395  CD1 TRP A  23      17.556  -3.389  -0.642  1.00  0.63           C  
ATOM    396  CD2 TRP A  23      16.444  -1.658  -1.524  1.00  0.63           C  
ATOM    397  NE1 TRP A  23      17.401  -3.631  -1.973  1.00  0.63           N  
ATOM    398  CE2 TRP A  23      16.719  -2.587  -2.538  1.00  0.63           C  
ATOM    399  CE3 TRP A  23      15.757  -0.483  -1.838  1.00  0.63           C  
ATOM    400  CZ2 TRP A  23      16.335  -2.374  -3.849  1.00  0.63           C  
ATOM    401  CZ3 TRP A  23      15.378  -0.267  -3.149  1.00  0.63           C  
ATOM    402  CH2 TRP A  23      15.659  -1.194  -4.134  1.00  0.63           C  
ATOM    403  H   TRP A  23      16.162  -3.611   2.663  1.00  0.63           H  
ATOM    404  HA  TRP A  23      18.779  -2.588   1.674  1.00  0.63           H  
ATOM    405 1HB  TRP A  23      15.965  -1.462   1.425  1.00  0.63           H  
ATOM    406 2HB  TRP A  23      17.418  -0.567   0.996  1.00  0.63           H  
ATOM    407  HD1 TRP A  23      18.074  -4.054   0.029  1.00  0.63           H  
ATOM    408  HE1 TRP A  23      17.781  -4.479  -2.431  1.00  0.63           H  
ATOM    409  HE3 TRP A  23      15.530   0.249  -1.070  1.00  0.63           H  
ATOM    410  HZ2 TRP A  23      16.547  -3.093  -4.633  1.00  0.63           H  
ATOM    411  HZ3 TRP A  23      14.843   0.657  -3.384  1.00  0.63           H  
ATOM    412  HH2 TRP A  23      15.346  -0.996  -5.151  1.00  0.63           H  
ATOM    413  N   GLU A  24      19.148  -0.717   3.276  1.00  0.62           N  
ATOM    414  CA  GLU A  24      19.489   0.266   4.287  1.00  0.62           C  
ATOM    415  C   GLU A  24      19.200   1.642   3.726  1.00  0.62           C  
ATOM    416  O   GLU A  24      19.165   1.826   2.508  1.00  0.62           O  
ATOM    417  CB  GLU A  24      20.953   0.128   4.702  1.00  0.62           C  
ATOM    418  CG  GLU A  24      21.297  -1.224   5.344  1.00  0.62           C  
ATOM    419  CD  GLU A  24      20.711  -1.391   6.740  1.00  0.62           C  
ATOM    420  OE1 GLU A  24      20.518  -0.406   7.406  1.00  0.62           O  
ATOM    421  OE2 GLU A  24      20.433  -2.516   7.136  1.00  0.62           O  
ATOM    422  H   GLU A  24      19.757  -0.791   2.461  1.00  0.62           H  
ATOM    423  HA  GLU A  24      18.859   0.114   5.163  1.00  0.62           H  
ATOM    424 1HB  GLU A  24      21.589   0.253   3.822  1.00  0.62           H  
ATOM    425 2HB  GLU A  24      21.210   0.918   5.408  1.00  0.62           H  
ATOM    426 1HG  GLU A  24      20.916  -2.024   4.703  1.00  0.62           H  
ATOM    427 2HG  GLU A  24      22.380  -1.324   5.394  1.00  0.62           H  
ATOM    428  N   CYS A  25      19.033   2.635   4.586  1.00  0.61           N  
ATOM    429  CA  CYS A  25      18.779   3.957   4.038  1.00  0.61           C  
ATOM    430  C   CYS A  25      19.446   5.062   4.815  1.00  0.61           C  
ATOM    431  O   CYS A  25      19.411   5.092   6.049  1.00  0.61           O  
ATOM    432  CB  CYS A  25      17.289   4.243   3.979  1.00  0.61           C  
ATOM    433  SG  CYS A  25      16.900   5.826   3.202  1.00  0.61           S  
ATOM    434  H   CYS A  25      19.072   2.476   5.584  1.00  0.61           H  
ATOM    435  HA  CYS A  25      19.170   3.986   3.026  1.00  0.61           H  
ATOM    436 1HB  CYS A  25      16.812   3.464   3.425  1.00  0.61           H  
ATOM    437 2HB  CYS A  25      16.868   4.243   4.981  1.00  0.61           H  
ATOM    438  HG  CYS A  25      17.842   5.727   2.242  1.00  0.61           H  
ATOM    439  N   GLU A  26      20.067   5.963   4.070  1.00  0.61           N  
ATOM    440  CA  GLU A  26      20.723   7.117   4.648  1.00  0.61           C  
ATOM    441  C   GLU A  26      19.888   8.361   4.406  1.00  0.61           C  
ATOM    442  O   GLU A  26      19.316   8.527   3.325  1.00  0.61           O  
ATOM    443  CB  GLU A  26      22.109   7.308   4.031  1.00  0.61           C  
ATOM    444  CG  GLU A  26      23.096   6.174   4.312  1.00  0.61           C  
ATOM    445  CD  GLU A  26      24.463   6.408   3.700  1.00  0.61           C  
ATOM    446  OE1 GLU A  26      24.623   7.382   3.000  1.00  0.61           O  
ATOM    447  OE2 GLU A  26      25.343   5.615   3.939  1.00  0.61           O  
ATOM    448  H   GLU A  26      20.037   5.847   3.058  1.00  0.61           H  
ATOM    449  HA  GLU A  26      20.822   6.970   5.724  1.00  0.61           H  
ATOM    450 1HB  GLU A  26      22.009   7.425   2.959  1.00  0.61           H  
ATOM    451 2HB  GLU A  26      22.547   8.229   4.416  1.00  0.61           H  
ATOM    452 1HG  GLU A  26      23.205   6.059   5.390  1.00  0.61           H  
ATOM    453 2HG  GLU A  26      22.681   5.245   3.916  1.00  0.61           H  
ATOM    454  N   SER A  27      19.874   9.271   5.377  1.00  0.60           N  
ATOM    455  CA  SER A  27      19.175  10.538   5.188  1.00  0.60           C  
ATOM    456  C   SER A  27      20.141  11.703   5.319  1.00  0.60           C  
ATOM    457  O   SER A  27      20.905  11.786   6.284  1.00  0.60           O  
ATOM    458  CB  SER A  27      18.020  10.714   6.152  1.00  0.60           C  
ATOM    459  OG  SER A  27      17.452  11.987   5.968  1.00  0.60           O  
ATOM    460  H   SER A  27      20.352   9.084   6.247  1.00  0.60           H  
ATOM    461  HA  SER A  27      18.764  10.551   4.188  1.00  0.60           H  
ATOM    462 1HB  SER A  27      17.273   9.944   5.963  1.00  0.60           H  
ATOM    463 2HB  SER A  27      18.364  10.603   7.177  1.00  0.60           H  
ATOM    464  HG  SER A  27      17.384  12.082   5.006  1.00  0.60           H  
ATOM    465  N   ILE A  28      20.108  12.586   4.328  1.00  0.59           N  
ATOM    466  CA  ILE A  28      21.003  13.733   4.270  1.00  0.59           C  
ATOM    467  C   ILE A  28      20.338  15.013   3.760  1.00  0.59           C  
ATOM    468  O   ILE A  28      19.485  14.977   2.874  1.00  0.59           O  
ATOM    469  CB  ILE A  28      22.201  13.378   3.371  1.00  0.59           C  
ATOM    470  CG1 ILE A  28      23.244  14.506   3.380  1.00  0.59           C  
ATOM    471  CG2 ILE A  28      21.710  13.073   1.982  1.00  0.59           C  
ATOM    472  CD1 ILE A  28      24.558  14.109   2.779  1.00  0.59           C  
ATOM    473  H   ILE A  28      19.440  12.426   3.573  1.00  0.59           H  
ATOM    474  HA  ILE A  28      21.370  13.927   5.276  1.00  0.59           H  
ATOM    475  HB  ILE A  28      22.693  12.492   3.771  1.00  0.59           H  
ATOM    476 1HG1 ILE A  28      22.864  15.352   2.813  1.00  0.59           H  
ATOM    477 2HG1 ILE A  28      23.415  14.823   4.407  1.00  0.59           H  
ATOM    478 1HG2 ILE A  28      22.548  12.803   1.340  1.00  0.59           H  
ATOM    479 2HG2 ILE A  28      20.996  12.247   2.014  1.00  0.59           H  
ATOM    480 3HG2 ILE A  28      21.228  13.943   1.589  1.00  0.59           H  
ATOM    481 1HD1 ILE A  28      25.242  14.957   2.818  1.00  0.59           H  
ATOM    482 2HD1 ILE A  28      24.978  13.273   3.337  1.00  0.59           H  
ATOM    483 3HD1 ILE A  28      24.401  13.817   1.738  1.00  0.59           H  
ATOM    484  N   GLU A  29      20.718  16.147   4.342  1.00  0.59           N  
ATOM    485  CA  GLU A  29      20.242  17.445   3.865  1.00  0.59           C  
ATOM    486  C   GLU A  29      21.156  17.972   2.756  1.00  0.59           C  
ATOM    487  O   GLU A  29      22.373  18.054   2.945  1.00  0.59           O  
ATOM    488  CB  GLU A  29      20.156  18.429   5.021  1.00  0.59           C  
ATOM    489  CG  GLU A  29      19.079  18.095   6.045  1.00  0.59           C  
ATOM    490  CD  GLU A  29      18.969  19.124   7.148  1.00  0.59           C  
ATOM    491  OE1 GLU A  29      19.716  20.075   7.129  1.00  0.59           O  
ATOM    492  OE2 GLU A  29      18.135  18.956   8.007  1.00  0.59           O  
ATOM    493  H   GLU A  29      21.389  16.114   5.096  1.00  0.59           H  
ATOM    494  HA  GLU A  29      19.246  17.317   3.451  1.00  0.59           H  
ATOM    495 1HB  GLU A  29      21.110  18.445   5.545  1.00  0.59           H  
ATOM    496 2HB  GLU A  29      19.988  19.414   4.647  1.00  0.59           H  
ATOM    497 1HG  GLU A  29      18.120  18.029   5.527  1.00  0.59           H  
ATOM    498 2HG  GLU A  29      19.293  17.119   6.479  1.00  0.59           H  
ATOM    499  N   GLU A  30      20.570  18.312   1.602  1.00  0.60           N  
ATOM    500  CA  GLU A  30      21.355  18.745   0.439  1.00  0.60           C  
ATOM    501  C   GLU A  30      20.746  19.945  -0.287  1.00  0.60           C  
ATOM    502  O   GLU A  30      19.537  20.131  -0.302  1.00  0.60           O  
ATOM    503  CB  GLU A  30      21.484  17.576  -0.556  1.00  0.60           C  
ATOM    504  CG  GLU A  30      22.123  16.315   0.034  1.00  0.60           C  
ATOM    505  CD  GLU A  30      22.266  15.172  -0.931  1.00  0.60           C  
ATOM    506  OE1 GLU A  30      21.262  14.678  -1.410  1.00  0.60           O  
ATOM    507  OE2 GLU A  30      23.382  14.782  -1.196  1.00  0.60           O  
ATOM    508  H   GLU A  30      19.554  18.235   1.538  1.00  0.60           H  
ATOM    509  HA  GLU A  30      22.349  19.031   0.784  1.00  0.60           H  
ATOM    510 1HB  GLU A  30      20.492  17.307  -0.924  1.00  0.60           H  
ATOM    511 2HB  GLU A  30      22.079  17.893  -1.415  1.00  0.60           H  
ATOM    512 1HG  GLU A  30      23.102  16.563   0.444  1.00  0.60           H  
ATOM    513 2HG  GLU A  30      21.495  15.997   0.845  1.00  0.60           H  
ATOM    514  N   VAL A  31      21.578  20.746  -0.931  1.00  0.60           N  
ATOM    515  CA  VAL A  31      21.074  21.863  -1.729  1.00  0.60           C  
ATOM    516  C   VAL A  31      20.476  21.372  -3.053  1.00  0.60           C  
ATOM    517  O   VAL A  31      21.089  20.570  -3.757  1.00  0.60           O  
ATOM    518  CB  VAL A  31      22.187  22.890  -1.978  1.00  0.60           C  
ATOM    519  CG1 VAL A  31      21.714  23.935  -2.887  1.00  0.60           C  
ATOM    520  CG2 VAL A  31      22.586  23.533  -0.685  1.00  0.60           C  
ATOM    521  H   VAL A  31      22.573  20.576  -0.885  1.00  0.60           H  
ATOM    522  HA  VAL A  31      20.295  22.358  -1.162  1.00  0.60           H  
ATOM    523  HB  VAL A  31      23.049  22.390  -2.435  1.00  0.60           H  
ATOM    524 1HG1 VAL A  31      22.509  24.653  -3.059  1.00  0.60           H  
ATOM    525 2HG1 VAL A  31      21.443  23.499  -3.798  1.00  0.60           H  
ATOM    526 3HG1 VAL A  31      20.858  24.429  -2.437  1.00  0.60           H  
ATOM    527 1HG2 VAL A  31      23.377  24.260  -0.873  1.00  0.60           H  
ATOM    528 2HG2 VAL A  31      21.725  24.043  -0.267  1.00  0.60           H  
ATOM    529 3HG2 VAL A  31      22.945  22.774   0.007  1.00  0.60           H  
ATOM    530  N   ALA A  32      19.289  21.866  -3.423  1.00  0.62           N  
ATOM    531  CA  ALA A  32      18.619  21.419  -4.654  1.00  0.62           C  
ATOM    532  C   ALA A  32      19.481  21.595  -5.890  1.00  0.62           C  
ATOM    533  O   ALA A  32      19.522  20.718  -6.751  1.00  0.62           O  
ATOM    534  CB  ALA A  32      17.327  22.188  -4.866  1.00  0.62           C  
ATOM    535  H   ALA A  32      18.820  22.522  -2.798  1.00  0.62           H  
ATOM    536  HA  ALA A  32      18.406  20.359  -4.545  1.00  0.62           H  
ATOM    537 1HB  ALA A  32      16.827  21.830  -5.762  1.00  0.62           H  
ATOM    538 2HB  ALA A  32      16.672  22.060  -4.006  1.00  0.62           H  
ATOM    539 3HB  ALA A  32      17.557  23.246  -4.984  1.00  0.62           H  
ATOM    540  N   ASP A  33      20.254  22.676  -5.932  1.00  0.64           N  
ATOM    541  CA  ASP A  33      21.140  22.988  -7.053  1.00  0.64           C  
ATOM    542  C   ASP A  33      22.185  21.891  -7.304  1.00  0.64           C  
ATOM    543  O   ASP A  33      22.706  21.776  -8.411  1.00  0.64           O  
ATOM    544  CB  ASP A  33      21.902  24.300  -6.799  1.00  0.64           C  
ATOM    545  CG  ASP A  33      21.066  25.602  -6.885  1.00  0.64           C  
ATOM    546  OD1 ASP A  33      19.973  25.578  -7.378  1.00  0.64           O  
ATOM    547  OD2 ASP A  33      21.539  26.609  -6.422  1.00  0.64           O  
ATOM    548  H   ASP A  33      20.190  23.328  -5.167  1.00  0.64           H  
ATOM    549  HA  ASP A  33      20.534  23.090  -7.954  1.00  0.64           H  
ATOM    550 1HB  ASP A  33      22.378  24.256  -5.823  1.00  0.64           H  
ATOM    551 2HB  ASP A  33      22.709  24.374  -7.528  1.00  0.64           H  
ATOM    552  N   ASP A  34      22.540  21.126  -6.268  1.00  0.66           N  
ATOM    553  CA  ASP A  34      23.546  20.084  -6.408  1.00  0.66           C  
ATOM    554  C   ASP A  34      22.937  18.715  -6.716  1.00  0.66           C  
ATOM    555  O   ASP A  34      23.669  17.760  -6.997  1.00  0.66           O  
ATOM    556  CB  ASP A  34      24.381  19.984  -5.130  1.00  0.66           C  
ATOM    557  CG  ASP A  34      25.227  21.245  -4.866  1.00  0.66           C  
ATOM    558  OD1 ASP A  34      25.750  21.804  -5.802  1.00  0.66           O  
ATOM    559  OD2 ASP A  34      25.351  21.617  -3.725  1.00  0.66           O  
ATOM    560  H   ASP A  34      22.069  21.216  -5.371  1.00  0.66           H  
ATOM    561  HA  ASP A  34      24.206  20.354  -7.231  1.00  0.66           H  
ATOM    562 1HB  ASP A  34      23.708  19.829  -4.280  1.00  0.66           H  
ATOM    563 2HB  ASP A  34      25.039  19.118  -5.190  1.00  0.66           H  
ATOM    564  N   ILE A  35      21.613  18.599  -6.587  1.00  0.69           N  
ATOM    565  CA  ILE A  35      20.924  17.325  -6.737  1.00  0.69           C  
ATOM    566  C   ILE A  35      20.066  17.277  -7.975  1.00  0.69           C  
ATOM    567  O   ILE A  35      20.222  16.404  -8.818  1.00  0.69           O  
ATOM    568  CB  ILE A  35      20.037  17.042  -5.510  1.00  0.69           C  
ATOM    569  CG1 ILE A  35      20.909  17.061  -4.275  1.00  0.69           C  
ATOM    570  CG2 ILE A  35      19.272  15.732  -5.658  1.00  0.69           C  
ATOM    571  CD1 ILE A  35      22.009  16.042  -4.314  1.00  0.69           C  
ATOM    572  H   ILE A  35      21.050  19.430  -6.419  1.00  0.69           H  
ATOM    573  HA  ILE A  35      21.670  16.535  -6.815  1.00  0.69           H  
ATOM    574  HB  ILE A  35      19.319  17.860  -5.402  1.00  0.69           H  
ATOM    575 1HG1 ILE A  35      21.356  18.048  -4.180  1.00  0.69           H  
ATOM    576 2HG1 ILE A  35      20.294  16.875  -3.393  1.00  0.69           H  
ATOM    577 1HG2 ILE A  35      18.651  15.575  -4.777  1.00  0.69           H  
ATOM    578 2HG2 ILE A  35      18.642  15.780  -6.544  1.00  0.69           H  
ATOM    579 3HG2 ILE A  35      19.975  14.905  -5.758  1.00  0.69           H  
ATOM    580 1HD1 ILE A  35      22.603  16.122  -3.418  1.00  0.69           H  
ATOM    581 2HD1 ILE A  35      21.580  15.043  -4.377  1.00  0.69           H  
ATOM    582 3HD1 ILE A  35      22.645  16.216  -5.171  1.00  0.69           H  
ATOM    583  N   LEU A  36      19.143  18.212  -8.072  1.00  0.72           N  
ATOM    584  CA  LEU A  36      18.211  18.224  -9.169  1.00  0.72           C  
ATOM    585  C   LEU A  36      18.851  18.923 -10.375  1.00  0.72           C  
ATOM    586  O   LEU A  36      19.650  19.833 -10.186  1.00  0.72           O  
ATOM    587  CB  LEU A  36      16.941  18.937  -8.727  1.00  0.72           C  
ATOM    588  CG  LEU A  36      16.125  18.297  -7.635  1.00  0.72           C  
ATOM    589  CD1 LEU A  36      14.989  19.222  -7.244  1.00  0.72           C  
ATOM    590  CD2 LEU A  36      15.591  17.027  -8.160  1.00  0.72           C  
ATOM    591  H   LEU A  36      19.102  18.955  -7.378  1.00  0.72           H  
ATOM    592  HA  LEU A  36      17.960  17.197  -9.382  1.00  0.72           H  
ATOM    593 1HB  LEU A  36      17.255  19.862  -8.305  1.00  0.72           H  
ATOM    594 2HB  LEU A  36      16.302  19.128  -9.590  1.00  0.72           H  
ATOM    595  HG  LEU A  36      16.740  18.112  -6.752  1.00  0.72           H  
ATOM    596 1HD1 LEU A  36      14.396  18.750  -6.468  1.00  0.72           H  
ATOM    597 2HD1 LEU A  36      15.394  20.160  -6.870  1.00  0.72           H  
ATOM    598 3HD1 LEU A  36      14.361  19.421  -8.114  1.00  0.72           H  
ATOM    599 1HD2 LEU A  36      14.984  16.556  -7.424  1.00  0.72           H  
ATOM    600 2HD2 LEU A  36      14.984  17.227  -9.045  1.00  0.72           H  
ATOM    601 3HD2 LEU A  36      16.425  16.388  -8.421  1.00  0.72           H  
ATOM    602  N   PRO A  37      18.538  18.527 -11.617  1.00  0.76           N  
ATOM    603  CA  PRO A  37      18.982  19.166 -12.847  1.00  0.76           C  
ATOM    604  C   PRO A  37      18.566  20.628 -12.937  1.00  0.76           C  
ATOM    605  O   PRO A  37      17.483  21.016 -12.478  1.00  0.76           O  
ATOM    606  CB  PRO A  37      18.291  18.335 -13.934  1.00  0.76           C  
ATOM    607  CG  PRO A  37      18.045  16.989 -13.295  1.00  0.76           C  
ATOM    608  CD  PRO A  37      17.777  17.278 -11.832  1.00  0.76           C  
ATOM    609  HA  PRO A  37      20.077  19.074 -12.918  1.00  0.76           H  
ATOM    610 1HB  PRO A  37      17.373  18.839 -14.262  1.00  0.76           H  
ATOM    611 2HB  PRO A  37      18.941  18.266 -14.818  1.00  0.76           H  
ATOM    612 1HG  PRO A  37      17.210  16.481 -13.795  1.00  0.76           H  
ATOM    613 2HG  PRO A  37      18.927  16.344 -13.431  1.00  0.76           H  
ATOM    614 1HD  PRO A  37      16.712  17.407 -11.605  1.00  0.76           H  
ATOM    615 2HD  PRO A  37      18.228  16.440 -11.295  1.00  0.76           H  
ATOM    616  N   ASP A  38      19.382  21.426 -13.629  1.00  0.83           N  
ATOM    617  CA  ASP A  38      19.085  22.846 -13.820  1.00  0.83           C  
ATOM    618  C   ASP A  38      17.733  23.075 -14.472  1.00  0.83           C  
ATOM    619  O   ASP A  38      17.040  24.046 -14.166  1.00  0.83           O  
ATOM    620  CB  ASP A  38      20.120  23.524 -14.718  1.00  0.83           C  
ATOM    621  CG  ASP A  38      21.466  23.790 -14.086  1.00  0.83           C  
ATOM    622  OD1 ASP A  38      21.612  23.615 -12.915  1.00  0.83           O  
ATOM    623  OD2 ASP A  38      22.302  24.329 -14.784  1.00  0.83           O  
ATOM    624  H   ASP A  38      20.247  21.051 -13.996  1.00  0.83           H  
ATOM    625  HA  ASP A  38      19.087  23.330 -12.843  1.00  0.83           H  
ATOM    626 1HB  ASP A  38      20.286  22.896 -15.593  1.00  0.83           H  
ATOM    627 2HB  ASP A  38      19.711  24.455 -15.085  1.00  0.83           H  
ATOM    628  N   GLN A  39      17.323  22.133 -15.315  1.00  0.92           N  
ATOM    629  CA  GLN A  39      16.064  22.194 -16.046  1.00  0.92           C  
ATOM    630  C   GLN A  39      14.848  22.199 -15.122  1.00  0.92           C  
ATOM    631  O   GLN A  39      13.758  22.608 -15.524  1.00  0.92           O  
ATOM    632  CB  GLN A  39      15.960  21.005 -17.002  1.00  0.92           C  
ATOM    633  CG  GLN A  39      16.944  21.057 -18.165  1.00  0.92           C  
ATOM    634  CD  GLN A  39      16.845  19.845 -19.083  1.00  0.92           C  
ATOM    635  OE1 GLN A  39      16.450  18.755 -18.661  1.00  0.92           O  
ATOM    636  NE2 GLN A  39      17.206  20.032 -20.349  1.00  0.92           N  
ATOM    637  H   GLN A  39      17.937  21.349 -15.477  1.00  0.92           H  
ATOM    638  HA  GLN A  39      16.049  23.117 -16.625  1.00  0.92           H  
ATOM    639 1HB  GLN A  39      16.131  20.079 -16.448  1.00  0.92           H  
ATOM    640 2HB  GLN A  39      14.950  20.955 -17.409  1.00  0.92           H  
ATOM    641 1HG  GLN A  39      16.739  21.949 -18.756  1.00  0.92           H  
ATOM    642 2HG  GLN A  39      17.956  21.101 -17.763  1.00  0.92           H  
ATOM    643 1HE2 GLN A  39      17.162  19.273 -20.999  1.00  0.92           H  
ATOM    644 2HE2 GLN A  39      17.521  20.932 -20.651  1.00  0.92           H  
ATOM    645  N   TYR A  40      15.024  21.709 -13.899  1.00  1.04           N  
ATOM    646  CA  TYR A  40      13.941  21.634 -12.946  1.00  1.04           C  
ATOM    647  C   TYR A  40      14.114  22.606 -11.778  1.00  1.04           C  
ATOM    648  O   TYR A  40      13.170  22.859 -11.023  1.00  1.04           O  
ATOM    649  CB  TYR A  40      13.851  20.215 -12.444  1.00  1.04           C  
ATOM    650  CG  TYR A  40      13.562  19.217 -13.558  1.00  1.04           C  
ATOM    651  CD1 TYR A  40      14.470  18.223 -13.827  1.00  1.04           C  
ATOM    652  CD2 TYR A  40      12.398  19.308 -14.311  1.00  1.04           C  
ATOM    653  CE1 TYR A  40      14.221  17.297 -14.817  1.00  1.04           C  
ATOM    654  CE2 TYR A  40      12.139  18.389 -15.300  1.00  1.04           C  
ATOM    655  CZ  TYR A  40      13.043  17.380 -15.553  1.00  1.04           C  
ATOM    656  OH  TYR A  40      12.781  16.456 -16.538  1.00  1.04           O  
ATOM    657  H   TYR A  40      15.944  21.394 -13.602  1.00  1.04           H  
ATOM    658  HA  TYR A  40      13.012  21.891 -13.455  1.00  1.04           H  
ATOM    659 1HB  TYR A  40      14.810  19.942 -11.990  1.00  1.04           H  
ATOM    660 2HB  TYR A  40      13.102  20.129 -11.675  1.00  1.04           H  
ATOM    661  HD1 TYR A  40      15.370  18.166 -13.245  1.00  1.04           H  
ATOM    662  HD2 TYR A  40      11.688  20.097 -14.123  1.00  1.04           H  
ATOM    663  HE1 TYR A  40      14.940  16.504 -15.017  1.00  1.04           H  
ATOM    664  HE2 TYR A  40      11.217  18.461 -15.882  1.00  1.04           H  
ATOM    665  HH  TYR A  40      11.951  16.676 -16.970  1.00  1.04           H  
ATOM    666  N   VAL A  41      15.322  23.145 -11.635  1.00  1.16           N  
ATOM    667  CA  VAL A  41      15.642  24.032 -10.524  1.00  1.16           C  
ATOM    668  C   VAL A  41      15.741  25.516 -10.885  1.00  1.16           C  
ATOM    669  O   VAL A  41      15.258  26.363 -10.126  1.00  1.16           O  
ATOM    670  CB  VAL A  41      16.960  23.610  -9.876  1.00  1.16           C  
ATOM    671  CG1 VAL A  41      17.330  24.565  -8.792  1.00  1.16           C  
ATOM    672  CG2 VAL A  41      16.825  22.255  -9.323  1.00  1.16           C  
ATOM    673  H   VAL A  41      16.058  22.871 -12.283  1.00  1.16           H  
ATOM    674  HA  VAL A  41      14.855  23.923  -9.779  1.00  1.16           H  
ATOM    675  HB  VAL A  41      17.753  23.620 -10.626  1.00  1.16           H  
ATOM    676 1HG1 VAL A  41      18.267  24.246  -8.346  1.00  1.16           H  
ATOM    677 2HG1 VAL A  41      17.446  25.564  -9.203  1.00  1.16           H  
ATOM    678 3HG1 VAL A  41      16.550  24.567  -8.033  1.00  1.16           H  
ATOM    679 1HG2 VAL A  41      17.783  21.973  -8.876  1.00  1.16           H  
ATOM    680 2HG2 VAL A  41      16.042  22.239  -8.565  1.00  1.16           H  
ATOM    681 3HG2 VAL A  41      16.575  21.562 -10.125  1.00  1.16           H  
ATOM    682  N   ARG A  42      16.425  25.853 -11.983  1.00  1.24           N  
ATOM    683  CA  ARG A  42      16.658  27.261 -12.267  1.00  1.24           C  
ATOM    684  C   ARG A  42      15.364  28.019 -12.412  1.00  1.24           C  
ATOM    685  O   ARG A  42      14.410  27.557 -13.037  1.00  1.24           O  
ATOM    686  CB  ARG A  42      17.502  27.473 -13.514  1.00  1.24           C  
ATOM    687  CG  ARG A  42      18.972  27.072 -13.376  1.00  1.24           C  
ATOM    688  CD  ARG A  42      19.775  27.408 -14.610  1.00  1.24           C  
ATOM    689  NE  ARG A  42      21.161  26.956 -14.493  1.00  1.24           N  
ATOM    690  CZ  ARG A  42      22.187  27.639 -13.983  1.00  1.24           C  
ATOM    691  NH1 ARG A  42      22.047  28.874 -13.545  1.00  1.24           N  
ATOM    692  NH2 ARG A  42      23.348  27.021 -13.933  1.00  1.24           N  
ATOM    693  H   ARG A  42      16.773  25.145 -12.628  1.00  1.24           H  
ATOM    694  HA  ARG A  42      17.207  27.686 -11.426  1.00  1.24           H  
ATOM    695 1HB  ARG A  42      17.082  26.888 -14.334  1.00  1.24           H  
ATOM    696 2HB  ARG A  42      17.465  28.521 -13.806  1.00  1.24           H  
ATOM    697 1HG  ARG A  42      19.413  27.595 -12.529  1.00  1.24           H  
ATOM    698 2HG  ARG A  42      19.033  25.996 -13.204  1.00  1.24           H  
ATOM    699 1HD  ARG A  42      19.330  26.918 -15.474  1.00  1.24           H  
ATOM    700 2HD  ARG A  42      19.779  28.485 -14.764  1.00  1.24           H  
ATOM    701  HE  ARG A  42      21.391  26.004 -14.800  1.00  1.24           H  
ATOM    702 1HH1 ARG A  42      21.147  29.327 -13.592  1.00  1.24           H  
ATOM    703 2HH1 ARG A  42      22.841  29.365 -13.162  1.00  1.24           H  
ATOM    704 1HH2 ARG A  42      23.379  26.038 -14.271  1.00  1.24           H  
ATOM    705 2HH2 ARG A  42      24.161  27.473 -13.557  1.00  1.24           H  
ATOM    706  N   LEU A  43      15.355  29.195 -11.797  1.00  1.26           N  
ATOM    707  CA  LEU A  43      14.245  30.141 -11.746  1.00  1.26           C  
ATOM    708  C   LEU A  43      13.035  29.629 -10.954  1.00  1.26           C  
ATOM    709  O   LEU A  43      12.018  30.322 -10.871  1.00  1.26           O  
ATOM    710  CB  LEU A  43      13.787  30.493 -13.169  1.00  1.26           C  
ATOM    711  CG  LEU A  43      14.883  31.021 -14.111  1.00  1.26           C  
ATOM    712  CD1 LEU A  43      14.279  31.277 -15.475  1.00  1.26           C  
ATOM    713  CD2 LEU A  43      15.485  32.282 -13.526  1.00  1.26           C  
ATOM    714  H   LEU A  43      16.197  29.459 -11.307  1.00  1.26           H  
ATOM    715  HA  LEU A  43      14.601  31.049 -11.261  1.00  1.26           H  
ATOM    716 1HB  LEU A  43      13.324  29.627 -13.631  1.00  1.26           H  
ATOM    717 2HB  LEU A  43      13.028  31.270 -13.093  1.00  1.26           H  
ATOM    718  HG  LEU A  43      15.660  30.273 -14.230  1.00  1.26           H  
ATOM    719 1HD1 LEU A  43      15.051  31.641 -16.153  1.00  1.26           H  
ATOM    720 2HD1 LEU A  43      13.862  30.347 -15.865  1.00  1.26           H  
ATOM    721 3HD1 LEU A  43      13.490  32.022 -15.391  1.00  1.26           H  
ATOM    722 1HD2 LEU A  43      16.263  32.658 -14.192  1.00  1.26           H  
ATOM    723 2HD2 LEU A  43      14.708  33.039 -13.413  1.00  1.26           H  
ATOM    724 3HD2 LEU A  43      15.918  32.059 -12.551  1.00  1.26           H  
ATOM    725  N   GLY A  44      13.145  28.454 -10.331  1.00  1.19           N  
ATOM    726  CA  GLY A  44      12.075  27.979  -9.482  1.00  1.19           C  
ATOM    727  C   GLY A  44      12.411  28.323  -8.038  1.00  1.19           C  
ATOM    728  O   GLY A  44      13.575  28.568  -7.720  1.00  1.19           O  
ATOM    729  H   GLY A  44      13.983  27.878 -10.428  1.00  1.19           H  
ATOM    730 1HA  GLY A  44      11.138  28.441  -9.788  1.00  1.19           H  
ATOM    731 2HA  GLY A  44      11.980  26.900  -9.603  1.00  1.19           H  
ATOM    732  N   PRO A  45      11.453  28.213  -7.111  1.00  1.08           N  
ATOM    733  CA  PRO A  45      11.606  28.428  -5.681  1.00  1.08           C  
ATOM    734  C   PRO A  45      12.561  27.425  -5.044  1.00  1.08           C  
ATOM    735  O   PRO A  45      13.135  27.679  -3.984  1.00  1.08           O  
ATOM    736  CB  PRO A  45      10.177  28.256  -5.170  1.00  1.08           C  
ATOM    737  CG  PRO A  45       9.507  27.432  -6.214  1.00  1.08           C  
ATOM    738  CD  PRO A  45      10.103  27.875  -7.515  1.00  1.08           C  
ATOM    739  HA  PRO A  45      11.962  29.456  -5.513  1.00  1.08           H  
ATOM    740 1HB  PRO A  45      10.186  27.757  -4.189  1.00  1.08           H  
ATOM    741 2HB  PRO A  45       9.701  29.236  -5.031  1.00  1.08           H  
ATOM    742 1HG  PRO A  45       9.692  26.370  -6.004  1.00  1.08           H  
ATOM    743 2HG  PRO A  45       8.443  27.575  -6.175  1.00  1.08           H  
ATOM    744 1HD  PRO A  45      10.079  27.049  -8.220  1.00  1.08           H  
ATOM    745 2HD  PRO A  45       9.578  28.764  -7.897  1.00  1.08           H  
ATOM    746  N   LEU A  46      12.768  26.289  -5.713  1.00  0.94           N  
ATOM    747  CA  LEU A  46      13.679  25.272  -5.217  1.00  0.94           C  
ATOM    748  C   LEU A  46      15.136  25.723  -5.274  1.00  0.94           C  
ATOM    749  O   LEU A  46      15.959  25.189  -4.525  1.00  0.94           O  
ATOM    750  CB  LEU A  46      13.507  23.939  -5.969  1.00  0.94           C  
ATOM    751  CG  LEU A  46      12.176  23.162  -5.711  1.00  0.94           C  
ATOM    752  CD1 LEU A  46      12.123  21.924  -6.622  1.00  0.94           C  
ATOM    753  CD2 LEU A  46      12.114  22.737  -4.225  1.00  0.94           C  
ATOM    754  H   LEU A  46      12.280  26.121  -6.577  1.00  0.94           H  
ATOM    755  HA  LEU A  46      13.434  25.086  -4.173  1.00  0.94           H  
ATOM    756 1HB  LEU A  46      13.577  24.136  -7.041  1.00  0.94           H  
ATOM    757 2HB  LEU A  46      14.331  23.280  -5.693  1.00  0.94           H  
ATOM    758  HG  LEU A  46      11.321  23.800  -5.947  1.00  0.94           H  
ATOM    759 1HD1 LEU A  46      11.199  21.374  -6.443  1.00  0.94           H  
ATOM    760 2HD1 LEU A  46      12.166  22.231  -7.669  1.00  0.94           H  
ATOM    761 3HD1 LEU A  46      12.969  21.279  -6.400  1.00  0.94           H  
ATOM    762 1HD2 LEU A  46      11.191  22.188  -4.037  1.00  0.94           H  
ATOM    763 2HD2 LEU A  46      12.960  22.098  -3.999  1.00  0.94           H  
ATOM    764 3HD2 LEU A  46      12.145  23.622  -3.585  1.00  0.94           H  
ATOM    765  N   SER A  47      15.467  26.677  -6.154  1.00  0.81           N  
ATOM    766  CA  SER A  47      16.853  27.118  -6.247  1.00  0.81           C  
ATOM    767  C   SER A  47      17.288  27.678  -4.901  1.00  0.81           C  
ATOM    768  O   SER A  47      16.643  28.559  -4.330  1.00  0.81           O  
ATOM    769  CB  SER A  47      17.011  28.158  -7.335  1.00  0.81           C  
ATOM    770  OG  SER A  47      18.331  28.647  -7.377  1.00  0.81           O  
ATOM    771  H   SER A  47      14.761  27.131  -6.735  1.00  0.81           H  
ATOM    772  HA  SER A  47      17.491  26.265  -6.479  1.00  0.81           H  
ATOM    773 1HB  SER A  47      16.753  27.713  -8.294  1.00  0.81           H  
ATOM    774 2HB  SER A  47      16.315  28.977  -7.163  1.00  0.81           H  
ATOM    775  HG  SER A  47      18.913  27.856  -7.294  1.00  0.81           H  
ATOM    776  N   ASN A  48      18.398  27.163  -4.395  1.00  0.72           N  
ATOM    777  CA  ASN A  48      19.438  26.992  -3.399  1.00  0.72           C  
ATOM    778  C   ASN A  48      18.788  26.558  -2.091  1.00  0.72           C  
ATOM    779  O   ASN A  48      19.278  26.866  -1.004  1.00  0.72           O  
ATOM    780  CB  ASN A  48      20.217  28.288  -3.211  1.00  0.72           C  
ATOM    781  CG  ASN A  48      21.583  28.119  -2.535  1.00  0.72           C  
ATOM    782  OD1 ASN A  48      22.303  27.137  -2.728  1.00  0.72           O  
ATOM    783  ND2 ASN A  48      21.945  29.097  -1.736  1.00  0.72           N  
ATOM    784  H   ASN A  48      18.116  27.823  -3.688  1.00  0.72           H  
ATOM    785  HA  ASN A  48      20.115  26.210  -3.735  1.00  0.72           H  
ATOM    786 1HB  ASN A  48      20.375  28.745  -4.191  1.00  0.72           H  
ATOM    787 2HB  ASN A  48      19.619  28.983  -2.623  1.00  0.72           H  
ATOM    788 1HD2 ASN A  48      22.825  29.057  -1.263  1.00  0.72           H  
ATOM    789 2HD2 ASN A  48      21.341  29.881  -1.602  1.00  0.72           H  
ATOM    790  N   LYS A  49      17.698  25.801  -2.200  1.00  0.66           N  
ATOM    791  CA  LYS A  49      16.996  25.318  -1.021  1.00  0.66           C  
ATOM    792  C   LYS A  49      17.525  24.004  -0.516  1.00  0.66           C  
ATOM    793  O   LYS A  49      18.080  23.207  -1.270  1.00  0.66           O  
ATOM    794  CB  LYS A  49      15.495  25.162  -1.272  1.00  0.66           C  
ATOM    795  CG  LYS A  49      14.738  26.441  -1.639  1.00  0.66           C  
ATOM    796  CD  LYS A  49      14.828  27.473  -0.525  1.00  0.66           C  
ATOM    797  CE  LYS A  49      13.848  28.655  -0.714  1.00  0.66           C  
ATOM    798  NZ  LYS A  49      14.052  29.398  -1.994  1.00  0.66           N  
ATOM    799  H   LYS A  49      17.309  25.581  -3.121  1.00  0.66           H  
ATOM    800  HA  LYS A  49      17.128  26.050  -0.224  1.00  0.66           H  
ATOM    801 1HB  LYS A  49      15.341  24.451  -2.087  1.00  0.66           H  
ATOM    802 2HB  LYS A  49      15.054  24.738  -0.404  1.00  0.66           H  
ATOM    803 1HG  LYS A  49      15.167  26.872  -2.544  1.00  0.66           H  
ATOM    804 2HG  LYS A  49      13.690  26.207  -1.830  1.00  0.66           H  
ATOM    805 1HD  LYS A  49      14.607  26.988   0.426  1.00  0.66           H  
ATOM    806 2HD  LYS A  49      15.845  27.863  -0.487  1.00  0.66           H  
ATOM    807 1HE  LYS A  49      12.825  28.282  -0.682  1.00  0.66           H  
ATOM    808 2HE  LYS A  49      13.998  29.345   0.113  1.00  0.66           H  
ATOM    809 1HZ  LYS A  49      13.399  30.156  -2.048  1.00  0.66           H  
ATOM    810 2HZ  LYS A  49      14.993  29.760  -2.043  1.00  0.66           H  
ATOM    811 3HZ  LYS A  49      13.872  28.754  -2.784  1.00  0.66           H  
ATOM    812  N   ILE A  50      17.311  23.759   0.771  1.00  0.63           N  
ATOM    813  CA  ILE A  50      17.693  22.490   1.361  1.00  0.63           C  
ATOM    814  C   ILE A  50      16.598  21.455   1.273  1.00  0.63           C  
ATOM    815  O   ILE A  50      15.480  21.664   1.743  1.00  0.63           O  
ATOM    816  CB  ILE A  50      18.107  22.661   2.823  1.00  0.63           C  
ATOM    817  CG1 ILE A  50      19.267  23.612   2.904  1.00  0.63           C  
ATOM    818  CG2 ILE A  50      18.473  21.315   3.410  1.00  0.63           C  
ATOM    819  CD1 ILE A  50      20.447  23.109   2.122  1.00  0.63           C  
ATOM    820  H   ILE A  50      16.870  24.462   1.346  1.00  0.63           H  
ATOM    821  HA  ILE A  50      18.552  22.110   0.817  1.00  0.63           H  
ATOM    822  HB  ILE A  50      17.285  23.090   3.390  1.00  0.63           H  
ATOM    823 1HG1 ILE A  50      18.970  24.581   2.503  1.00  0.63           H  
ATOM    824 2HG1 ILE A  50      19.564  23.740   3.948  1.00  0.63           H  
ATOM    825 1HG2 ILE A  50      18.768  21.441   4.453  1.00  0.63           H  
ATOM    826 2HG2 ILE A  50      17.619  20.640   3.361  1.00  0.63           H  
ATOM    827 3HG2 ILE A  50      19.301  20.885   2.843  1.00  0.63           H  
ATOM    828 1HD1 ILE A  50      21.266  23.823   2.197  1.00  0.63           H  
ATOM    829 2HD1 ILE A  50      20.766  22.143   2.518  1.00  0.63           H  
ATOM    830 3HD1 ILE A  50      20.153  22.993   1.088  1.00  0.63           H  
ATOM    831  N   LEU A  51      16.953  20.338   0.669  1.00  0.61           N  
ATOM    832  CA  LEU A  51      16.071  19.220   0.463  1.00  0.61           C  
ATOM    833  C   LEU A  51      16.473  18.118   1.418  1.00  0.61           C  
ATOM    834  O   LEU A  51      17.655  17.979   1.739  1.00  0.61           O  
ATOM    835  CB  LEU A  51      16.245  18.667  -0.951  1.00  0.61           C  
ATOM    836  CG  LEU A  51      16.093  19.632  -2.099  1.00  0.61           C  
ATOM    837  CD1 LEU A  51      16.317  18.838  -3.413  1.00  0.61           C  
ATOM    838  CD2 LEU A  51      14.754  20.302  -2.003  1.00  0.61           C  
ATOM    839  H   LEU A  51      17.897  20.269   0.316  1.00  0.61           H  
ATOM    840  HA  LEU A  51      15.040  19.516   0.651  1.00  0.61           H  
ATOM    841 1HB  LEU A  51      17.243  18.230  -1.022  1.00  0.61           H  
ATOM    842 2HB  LEU A  51      15.513  17.867  -1.092  1.00  0.61           H  
ATOM    843  HG  LEU A  51      16.869  20.404  -2.049  1.00  0.61           H  
ATOM    844 1HD1 LEU A  51      16.218  19.496  -4.269  1.00  0.61           H  
ATOM    845 2HD1 LEU A  51      17.316  18.397  -3.404  1.00  0.61           H  
ATOM    846 3HD1 LEU A  51      15.592  18.052  -3.486  1.00  0.61           H  
ATOM    847 1HD2 LEU A  51      14.631  20.995  -2.825  1.00  0.61           H  
ATOM    848 2HD2 LEU A  51      13.990  19.554  -2.026  1.00  0.61           H  
ATOM    849 3HD2 LEU A  51      14.692  20.840  -1.060  1.00  0.61           H  
ATOM    850  N   GLN A  52      15.519  17.304   1.835  1.00  0.60           N  
ATOM    851  CA  GLN A  52      15.880  16.112   2.582  1.00  0.60           C  
ATOM    852  C   GLN A  52      15.906  14.950   1.609  1.00  0.60           C  
ATOM    853  O   GLN A  52      14.905  14.667   0.944  1.00  0.60           O  
ATOM    854  CB  GLN A  52      14.912  15.815   3.730  1.00  0.60           C  
ATOM    855  CG  GLN A  52      15.303  14.559   4.530  1.00  0.60           C  
ATOM    856  CD  GLN A  52      14.363  14.247   5.690  1.00  0.60           C  
ATOM    857  OE1 GLN A  52      13.307  14.877   5.842  1.00  0.60           O  
ATOM    858  NE2 GLN A  52      14.737  13.262   6.514  1.00  0.60           N  
ATOM    859  H   GLN A  52      14.557  17.481   1.568  1.00  0.60           H  
ATOM    860  HA  GLN A  52      16.882  16.228   2.996  1.00  0.60           H  
ATOM    861 1HB  GLN A  52      14.889  16.662   4.416  1.00  0.60           H  
ATOM    862 2HB  GLN A  52      13.909  15.677   3.336  1.00  0.60           H  
ATOM    863 1HG  GLN A  52      15.302  13.697   3.855  1.00  0.60           H  
ATOM    864 2HG  GLN A  52      16.308  14.705   4.933  1.00  0.60           H  
ATOM    865 1HE2 GLN A  52      14.160  13.011   7.290  1.00  0.60           H  
ATOM    866 2HE2 GLN A  52      15.610  12.763   6.356  1.00  0.60           H  
ATOM    867  N   THR A  53      17.049  14.290   1.521  1.00  0.59           N  
ATOM    868  CA  THR A  53      17.213  13.177   0.610  1.00  0.59           C  
ATOM    869  C   THR A  53      17.311  11.873   1.371  1.00  0.59           C  
ATOM    870  O   THR A  53      18.081  11.761   2.327  1.00  0.59           O  
ATOM    871  CB  THR A  53      18.509  13.326  -0.210  1.00  0.59           C  
ATOM    872  OG1 THR A  53      18.491  14.513  -0.996  1.00  0.59           O  
ATOM    873  CG2 THR A  53      18.751  12.093  -1.103  1.00  0.59           C  
ATOM    874  H   THR A  53      17.853  14.581   2.076  1.00  0.59           H  
ATOM    875  HA  THR A  53      16.354  13.121  -0.051  1.00  0.59           H  
ATOM    876  HB  THR A  53      19.327  13.412   0.475  1.00  0.59           H  
ATOM    877  HG1 THR A  53      19.435  14.738  -1.210  1.00  0.59           H  
ATOM    878 1HG2 THR A  53      19.690  12.226  -1.642  1.00  0.59           H  
ATOM    879 2HG2 THR A  53      18.821  11.201  -0.486  1.00  0.59           H  
ATOM    880 3HG2 THR A  53      17.946  11.970  -1.811  1.00  0.59           H  
ATOM    881  N   ASN A  54      16.545  10.883   0.926  1.00  0.59           N  
ATOM    882  CA  ASN A  54      16.598   9.541   1.483  1.00  0.59           C  
ATOM    883  C   ASN A  54      17.096   8.604   0.389  1.00  0.59           C  
ATOM    884  O   ASN A  54      16.438   8.471  -0.647  1.00  0.59           O  
ATOM    885  CB  ASN A  54      15.241   9.109   1.992  1.00  0.59           C  
ATOM    886  CG  ASN A  54      14.718   9.990   3.096  1.00  0.59           C  
ATOM    887  OD1 ASN A  54      15.323  10.152   4.160  1.00  0.59           O  
ATOM    888  ND2 ASN A  54      13.570  10.551   2.855  1.00  0.59           N  
ATOM    889  H   ASN A  54      15.889  11.073   0.169  1.00  0.59           H  
ATOM    890  HA  ASN A  54      17.314   9.512   2.300  1.00  0.59           H  
ATOM    891 1HB  ASN A  54      14.528   9.132   1.164  1.00  0.59           H  
ATOM    892 2HB  ASN A  54      15.286   8.091   2.346  1.00  0.59           H  
ATOM    893 1HD2 ASN A  54      13.140  11.141   3.539  1.00  0.59           H  
ATOM    894 2HD2 ASN A  54      13.108  10.368   1.986  1.00  0.59           H  
ATOM    895  N   THR A  55      18.281   8.016   0.581  1.00  0.59           N  
ATOM    896  CA  THR A  55      18.879   7.154  -0.449  1.00  0.59           C  
ATOM    897  C   THR A  55      19.020   5.722   0.032  1.00  0.59           C  
ATOM    898  O   THR A  55      19.453   5.470   1.163  1.00  0.59           O  
ATOM    899  CB  THR A  55      20.254   7.669  -0.926  1.00  0.59           C  
ATOM    900  OG1 THR A  55      20.103   8.982  -1.478  1.00  0.59           O  
ATOM    901  CG2 THR A  55      20.801   6.751  -2.037  1.00  0.59           C  
ATOM    902  H   THR A  55      18.760   8.169   1.472  1.00  0.59           H  
ATOM    903  HA  THR A  55      18.220   7.140  -1.316  1.00  0.59           H  
ATOM    904  HB  THR A  55      20.945   7.707  -0.089  1.00  0.59           H  
ATOM    905  HG1 THR A  55      19.636   8.915  -2.318  1.00  0.59           H  
ATOM    906 1HG2 THR A  55      21.758   7.133  -2.382  1.00  0.59           H  
ATOM    907 2HG2 THR A  55      20.940   5.740  -1.671  1.00  0.59           H  
ATOM    908 3HG2 THR A  55      20.095   6.733  -2.872  1.00  0.59           H  
ATOM    909  N   TYR A  56      18.637   4.782  -0.826  1.00  0.60           N  
ATOM    910  CA  TYR A  56      18.709   3.376  -0.468  1.00  0.60           C  
ATOM    911  C   TYR A  56      19.952   2.684  -0.976  1.00  0.60           C  
ATOM    912  O   TYR A  56      20.373   2.877  -2.119  1.00  0.60           O  
ATOM    913  CB  TYR A  56      17.470   2.679  -0.968  1.00  0.60           C  
ATOM    914  CG  TYR A  56      16.301   3.117  -0.206  1.00  0.60           C  
ATOM    915  CD1 TYR A  56      15.602   4.264  -0.581  1.00  0.60           C  
ATOM    916  CD2 TYR A  56      15.928   2.394   0.898  1.00  0.60           C  
ATOM    917  CE1 TYR A  56      14.533   4.677   0.183  1.00  0.60           C  
ATOM    918  CE2 TYR A  56      14.869   2.795   1.646  1.00  0.60           C  
ATOM    919  CZ  TYR A  56      14.180   3.925   1.308  1.00  0.60           C  
ATOM    920  OH  TYR A  56      13.155   4.313   2.092  1.00  0.60           O  
ATOM    921  H   TYR A  56      18.284   5.059  -1.745  1.00  0.60           H  
ATOM    922  HA  TYR A  56      18.721   3.306   0.616  1.00  0.60           H  
ATOM    923 1HB  TYR A  56      17.311   2.902  -2.018  1.00  0.60           H  
ATOM    924 2HB  TYR A  56      17.585   1.603  -0.858  1.00  0.60           H  
ATOM    925  HD1 TYR A  56      15.909   4.838  -1.460  1.00  0.60           H  
ATOM    926  HD2 TYR A  56      16.488   1.507   1.182  1.00  0.60           H  
ATOM    927  HE1 TYR A  56      13.980   5.580  -0.082  1.00  0.60           H  
ATOM    928  HE2 TYR A  56      14.581   2.225   2.529  1.00  0.60           H  
ATOM    929  HH  TYR A  56      12.767   5.118   1.740  1.00  0.60           H  
ATOM    930  N   TYR A  57      20.508   1.843  -0.108  1.00  0.60           N  
ATOM    931  CA  TYR A  57      21.708   1.086  -0.407  1.00  0.60           C  
ATOM    932  C   TYR A  57      21.591  -0.383  -0.003  1.00  0.60           C  
ATOM    933  O   TYR A  57      20.920  -0.739   0.970  1.00  0.60           O  
ATOM    934  CB  TYR A  57      22.893   1.693   0.335  1.00  0.60           C  
ATOM    935  CG  TYR A  57      23.180   3.150   0.045  1.00  0.60           C  
ATOM    936  CD1 TYR A  57      22.585   4.151   0.799  1.00  0.60           C  
ATOM    937  CD2 TYR A  57      24.039   3.478  -0.962  1.00  0.60           C  
ATOM    938  CE1 TYR A  57      22.882   5.465   0.529  1.00  0.60           C  
ATOM    939  CE2 TYR A  57      24.334   4.787  -1.241  1.00  0.60           C  
ATOM    940  CZ  TYR A  57      23.765   5.782  -0.496  1.00  0.60           C  
ATOM    941  OH  TYR A  57      24.068   7.099  -0.766  1.00  0.60           O  
ATOM    942  H   TYR A  57      20.076   1.752   0.813  1.00  0.60           H  
ATOM    943  HA  TYR A  57      21.889   1.125  -1.482  1.00  0.60           H  
ATOM    944 1HB  TYR A  57      22.725   1.591   1.411  1.00  0.60           H  
ATOM    945 2HB  TYR A  57      23.791   1.122   0.097  1.00  0.60           H  
ATOM    946  HD1 TYR A  57      21.893   3.901   1.607  1.00  0.60           H  
ATOM    947  HD2 TYR A  57      24.485   2.693  -1.536  1.00  0.60           H  
ATOM    948  HE1 TYR A  57      22.429   6.251   1.116  1.00  0.60           H  
ATOM    949  HE2 TYR A  57      25.024   5.030  -2.050  1.00  0.60           H  
ATOM    950  HH  TYR A  57      23.722   7.657  -0.060  1.00  0.60           H  
ATOM    951  N   SER A  58      22.270  -1.238  -0.746  1.00  0.60           N  
ATOM    952  CA  SER A  58      22.363  -2.660  -0.432  1.00  0.60           C  
ATOM    953  C   SER A  58      23.497  -3.267  -1.215  1.00  0.60           C  
ATOM    954  O   SER A  58      23.958  -2.667  -2.185  1.00  0.60           O  
ATOM    955  CB  SER A  58      21.092  -3.381  -0.762  1.00  0.60           C  
ATOM    956  OG  SER A  58      20.877  -3.413  -2.160  1.00  0.60           O  
ATOM    957  H   SER A  58      22.777  -0.879  -1.540  1.00  0.60           H  
ATOM    958  HA  SER A  58      22.572  -2.776   0.634  1.00  0.60           H  
ATOM    959 1HB  SER A  58      21.144  -4.388  -0.370  1.00  0.60           H  
ATOM    960 2HB  SER A  58      20.265  -2.894  -0.279  1.00  0.60           H  
ATOM    961  HG  SER A  58      20.218  -4.125  -2.317  1.00  0.60           H  
ATOM    962  N   ASP A  59      23.917  -4.473  -0.859  1.00  0.61           N  
ATOM    963  CA  ASP A  59      24.992  -5.086  -1.621  1.00  0.61           C  
ATOM    964  C   ASP A  59      24.626  -5.301  -3.087  1.00  0.61           C  
ATOM    965  O   ASP A  59      25.447  -5.025  -3.968  1.00  0.61           O  
ATOM    966  CB  ASP A  59      25.391  -6.414  -0.997  1.00  0.61           C  
ATOM    967  CG  ASP A  59      26.111  -6.239   0.329  1.00  0.61           C  
ATOM    968  OD1 ASP A  59      26.504  -5.133   0.632  1.00  0.61           O  
ATOM    969  OD2 ASP A  59      26.256  -7.207   1.032  1.00  0.61           O  
ATOM    970  H   ASP A  59      23.500  -4.951  -0.070  1.00  0.61           H  
ATOM    971  HA  ASP A  59      25.855  -4.421  -1.585  1.00  0.61           H  
ATOM    972 1HB  ASP A  59      24.499  -7.024  -0.839  1.00  0.61           H  
ATOM    973 2HB  ASP A  59      26.040  -6.957  -1.683  1.00  0.61           H  
ATOM    974  N   THR A  60      23.388  -5.724  -3.376  1.00  0.61           N  
ATOM    975  CA  THR A  60      23.029  -5.943  -4.764  1.00  0.61           C  
ATOM    976  C   THR A  60      22.972  -4.596  -5.485  1.00  0.61           C  
ATOM    977  O   THR A  60      23.398  -4.486  -6.642  1.00  0.61           O  
ATOM    978  CB  THR A  60      21.702  -6.669  -4.939  1.00  0.61           C  
ATOM    979  OG1 THR A  60      21.730  -7.915  -4.240  1.00  0.61           O  
ATOM    980  CG2 THR A  60      21.569  -6.982  -6.412  1.00  0.61           C  
ATOM    981  H   THR A  60      22.694  -5.942  -2.654  1.00  0.61           H  
ATOM    982  HA  THR A  60      23.804  -6.546  -5.234  1.00  0.61           H  
ATOM    983  HB  THR A  60      20.876  -6.051  -4.602  1.00  0.61           H  
ATOM    984  HG1 THR A  60      21.644  -7.706  -3.281  1.00  0.61           H  
ATOM    985 1HG2 THR A  60      20.637  -7.507  -6.599  1.00  0.61           H  
ATOM    986 2HG2 THR A  60      21.598  -6.062  -6.969  1.00  0.61           H  
ATOM    987 3HG2 THR A  60      22.406  -7.604  -6.721  1.00  0.61           H  
ATOM    988  N   LEU A  61      22.422  -3.562  -4.820  1.00  0.61           N  
ATOM    989  CA  LEU A  61      22.356  -2.251  -5.458  1.00  0.61           C  
ATOM    990  C   LEU A  61      23.760  -1.739  -5.758  1.00  0.61           C  
ATOM    991  O   LEU A  61      23.977  -1.133  -6.812  1.00  0.61           O  
ATOM    992  CB  LEU A  61      21.609  -1.233  -4.585  1.00  0.61           C  
ATOM    993  CG  LEU A  61      20.056  -1.374  -4.451  1.00  0.61           C  
ATOM    994  CD1 LEU A  61      19.578  -0.385  -3.390  1.00  0.61           C  
ATOM    995  CD2 LEU A  61      19.395  -1.074  -5.795  1.00  0.61           C  
ATOM    996  H   LEU A  61      22.063  -3.670  -3.868  1.00  0.61           H  
ATOM    997  HA  LEU A  61      21.818  -2.351  -6.398  1.00  0.61           H  
ATOM    998 1HB  LEU A  61      22.009  -1.321  -3.582  1.00  0.61           H  
ATOM    999 2HB  LEU A  61      21.837  -0.253  -4.925  1.00  0.61           H  
ATOM   1000  HG  LEU A  61      19.790  -2.382  -4.144  1.00  0.61           H  
ATOM   1001 1HD1 LEU A  61      18.513  -0.442  -3.280  1.00  0.61           H  
ATOM   1002 2HD1 LEU A  61      20.043  -0.621  -2.447  1.00  0.61           H  
ATOM   1003 3HD1 LEU A  61      19.856   0.618  -3.689  1.00  0.61           H  
ATOM   1004 1HD2 LEU A  61      18.317  -1.158  -5.701  1.00  0.61           H  
ATOM   1005 2HD2 LEU A  61      19.646  -0.073  -6.099  1.00  0.61           H  
ATOM   1006 3HD2 LEU A  61      19.756  -1.779  -6.539  1.00  0.61           H  
ATOM   1007  N   HIS A  62      24.727  -2.003  -4.867  1.00  0.62           N  
ATOM   1008  CA  HIS A  62      26.092  -1.556  -5.101  1.00  0.62           C  
ATOM   1009  C   HIS A  62      26.688  -2.280  -6.295  1.00  0.62           C  
ATOM   1010  O   HIS A  62      27.350  -1.668  -7.129  1.00  0.62           O  
ATOM   1011  CB  HIS A  62      26.995  -1.784  -3.882  1.00  0.62           C  
ATOM   1012  CG  HIS A  62      26.780  -0.841  -2.725  1.00  0.62           C  
ATOM   1013  ND1 HIS A  62      26.939   0.518  -2.845  1.00  0.62           N  
ATOM   1014  CD2 HIS A  62      26.444  -1.068  -1.430  1.00  0.62           C  
ATOM   1015  CE1 HIS A  62      26.708   1.092  -1.677  1.00  0.62           C  
ATOM   1016  NE2 HIS A  62      26.405   0.154  -0.799  1.00  0.62           N  
ATOM   1017  H   HIS A  62      24.503  -2.489  -3.999  1.00  0.62           H  
ATOM   1018  HA  HIS A  62      26.091  -0.492  -5.324  1.00  0.62           H  
ATOM   1019 1HB  HIS A  62      26.839  -2.799  -3.514  1.00  0.62           H  
ATOM   1020 2HB  HIS A  62      28.035  -1.710  -4.190  1.00  0.62           H  
ATOM   1021  HD1 HIS A  62      27.151   1.016  -3.704  1.00  0.62           H  
ATOM   1022  HD2 HIS A  62      26.229  -1.979  -0.870  1.00  0.62           H  
ATOM   1023  HE1 HIS A  62      26.791   2.174  -1.571  1.00  0.62           H  
ATOM   1024  N   LYS A  63      26.414  -3.581  -6.415  1.00  0.61           N  
ATOM   1025  CA  LYS A  63      26.919  -4.350  -7.548  1.00  0.61           C  
ATOM   1026  C   LYS A  63      26.343  -3.816  -8.858  1.00  0.61           C  
ATOM   1027  O   LYS A  63      27.034  -3.767  -9.879  1.00  0.61           O  
ATOM   1028  CB  LYS A  63      26.570  -5.832  -7.387  1.00  0.61           C  
ATOM   1029  CG  LYS A  63      27.343  -6.552  -6.288  1.00  0.61           C  
ATOM   1030  CD  LYS A  63      26.896  -8.000  -6.153  1.00  0.61           C  
ATOM   1031  CE  LYS A  63      27.641  -8.709  -5.035  1.00  0.61           C  
ATOM   1032  NZ  LYS A  63      27.182 -10.117  -4.871  1.00  0.61           N  
ATOM   1033  H   LYS A  63      25.876  -4.052  -5.686  1.00  0.61           H  
ATOM   1034  HA  LYS A  63      28.002  -4.243  -7.586  1.00  0.61           H  
ATOM   1035 1HB  LYS A  63      25.508  -5.927  -7.161  1.00  0.61           H  
ATOM   1036 2HB  LYS A  63      26.751  -6.350  -8.326  1.00  0.61           H  
ATOM   1037 1HG  LYS A  63      28.406  -6.530  -6.523  1.00  0.61           H  
ATOM   1038 2HG  LYS A  63      27.196  -6.042  -5.343  1.00  0.61           H  
ATOM   1039 1HD  LYS A  63      25.827  -8.026  -5.935  1.00  0.61           H  
ATOM   1040 2HD  LYS A  63      27.072  -8.526  -7.090  1.00  0.61           H  
ATOM   1041 1HE  LYS A  63      28.706  -8.706  -5.258  1.00  0.61           H  
ATOM   1042 2HE  LYS A  63      27.472  -8.171  -4.100  1.00  0.61           H  
ATOM   1043 1HZ  LYS A  63      27.696 -10.555  -4.120  1.00  0.61           H  
ATOM   1044 2HZ  LYS A  63      26.194 -10.125  -4.653  1.00  0.61           H  
ATOM   1045 3HZ  LYS A  63      27.342 -10.626  -5.729  1.00  0.61           H  
ATOM   1046  N   SER A  64      25.073  -3.397  -8.814  1.00  0.61           N  
ATOM   1047  CA  SER A  64      24.392  -2.852  -9.980  1.00  0.61           C  
ATOM   1048  C   SER A  64      24.595  -1.335 -10.124  1.00  0.61           C  
ATOM   1049  O   SER A  64      24.262  -0.758 -11.160  1.00  0.61           O  
ATOM   1050  CB  SER A  64      22.907  -3.145  -9.864  1.00  0.61           C  
ATOM   1051  OG  SER A  64      22.671  -4.522  -9.831  1.00  0.61           O  
ATOM   1052  H   SER A  64      24.551  -3.502  -7.945  1.00  0.61           H  
ATOM   1053  HA  SER A  64      24.789  -3.340 -10.869  1.00  0.61           H  
ATOM   1054 1HB  SER A  64      22.512  -2.680  -8.956  1.00  0.61           H  
ATOM   1055 2HB  SER A  64      22.387  -2.709 -10.713  1.00  0.61           H  
ATOM   1056  HG  SER A  64      22.932  -4.807  -8.940  1.00  0.61           H  
ATOM   1057  N   ASN A  65      25.151  -0.700  -9.088  1.00  0.60           N  
ATOM   1058  CA  ASN A  65      25.377   0.743  -8.991  1.00  0.60           C  
ATOM   1059  C   ASN A  65      24.109   1.568  -9.172  1.00  0.60           C  
ATOM   1060  O   ASN A  65      24.150   2.645  -9.769  1.00  0.60           O  
ATOM   1061  CB  ASN A  65      26.447   1.198  -9.967  1.00  0.60           C  
ATOM   1062  CG  ASN A  65      27.816   0.707  -9.609  1.00  0.60           C  
ATOM   1063  OD1 ASN A  65      28.298   0.955  -8.494  1.00  0.60           O  
ATOM   1064  ND2 ASN A  65      28.453   0.014 -10.518  1.00  0.60           N  
ATOM   1065  H   ASN A  65      25.380  -1.247  -8.265  1.00  0.60           H  
ATOM   1066  HA  ASN A  65      25.739   0.944  -7.983  1.00  0.60           H  
ATOM   1067 1HB  ASN A  65      26.205   0.870 -10.976  1.00  0.60           H  
ATOM   1068 2HB  ASN A  65      26.469   2.282  -9.972  1.00  0.60           H  
ATOM   1069 1HD2 ASN A  65      29.368  -0.341 -10.325  1.00  0.60           H  
ATOM   1070 2HD2 ASN A  65      28.021  -0.171 -11.401  1.00  0.60           H  
ATOM   1071  N   ILE A  66      23.004   1.067  -8.619  1.00  0.58           N  
ATOM   1072  CA  ILE A  66      21.715   1.757  -8.673  1.00  0.58           C  
ATOM   1073  C   ILE A  66      21.388   2.276  -7.289  1.00  0.58           C  
ATOM   1074  O   ILE A  66      21.507   1.542  -6.323  1.00  0.58           O  
ATOM   1075  CB  ILE A  66      20.571   0.835  -9.147  1.00  0.58           C  
ATOM   1076  CG1 ILE A  66      20.932   0.204 -10.486  1.00  0.58           C  
ATOM   1077  CG2 ILE A  66      19.256   1.629  -9.242  1.00  0.58           C  
ATOM   1078  CD1 ILE A  66      21.210   1.189 -11.579  1.00  0.58           C  
ATOM   1079  H   ILE A  66      23.097   0.184  -8.118  1.00  0.58           H  
ATOM   1080  HA  ILE A  66      21.791   2.603  -9.352  1.00  0.58           H  
ATOM   1081  HB  ILE A  66      20.449   0.026  -8.436  1.00  0.58           H  
ATOM   1082 1HG1 ILE A  66      21.809  -0.402 -10.355  1.00  0.58           H  
ATOM   1083 2HG1 ILE A  66      20.121  -0.436 -10.794  1.00  0.58           H  
ATOM   1084 1HG2 ILE A  66      18.463   0.975  -9.557  1.00  0.58           H  
ATOM   1085 2HG2 ILE A  66      18.999   2.051  -8.281  1.00  0.58           H  
ATOM   1086 3HG2 ILE A  66      19.384   2.423  -9.960  1.00  0.58           H  
ATOM   1087 1HD1 ILE A  66      21.461   0.652 -12.493  1.00  0.58           H  
ATOM   1088 2HD1 ILE A  66      20.332   1.809 -11.746  1.00  0.58           H  
ATOM   1089 3HD1 ILE A  66      22.047   1.809 -11.285  1.00  0.58           H  
ATOM   1090  N   TYR A  67      21.023   3.542  -7.177  1.00  0.57           N  
ATOM   1091  CA  TYR A  67      20.738   4.116  -5.863  1.00  0.57           C  
ATOM   1092  C   TYR A  67      19.392   4.855  -5.779  1.00  0.57           C  
ATOM   1093  O   TYR A  67      19.330   6.037  -6.125  1.00  0.57           O  
ATOM   1094  CB  TYR A  67      21.891   4.995  -5.437  1.00  0.57           C  
ATOM   1095  CG  TYR A  67      23.187   4.215  -5.412  1.00  0.57           C  
ATOM   1096  CD1 TYR A  67      24.132   4.367  -6.427  1.00  0.57           C  
ATOM   1097  CD2 TYR A  67      23.401   3.301  -4.402  1.00  0.57           C  
ATOM   1098  CE1 TYR A  67      25.305   3.622  -6.398  1.00  0.57           C  
ATOM   1099  CE2 TYR A  67      24.557   2.555  -4.379  1.00  0.57           C  
ATOM   1100  CZ  TYR A  67      25.521   2.714  -5.361  1.00  0.57           C  
ATOM   1101  OH  TYR A  67      26.708   1.975  -5.312  1.00  0.57           O  
ATOM   1102  H   TYR A  67      20.981   4.119  -8.017  1.00  0.57           H  
ATOM   1103  HA  TYR A  67      20.724   3.309  -5.133  1.00  0.57           H  
ATOM   1104 1HB  TYR A  67      21.998   5.836  -6.125  1.00  0.57           H  
ATOM   1105 2HB  TYR A  67      21.709   5.388  -4.442  1.00  0.57           H  
ATOM   1106  HD1 TYR A  67      23.955   5.075  -7.241  1.00  0.57           H  
ATOM   1107  HD2 TYR A  67      22.643   3.167  -3.622  1.00  0.57           H  
ATOM   1108  HE1 TYR A  67      26.050   3.749  -7.185  1.00  0.57           H  
ATOM   1109  HE2 TYR A  67      24.706   1.841  -3.582  1.00  0.57           H  
ATOM   1110  HH  TYR A  67      27.200   2.097  -6.138  1.00  0.57           H  
ATOM   1111  N   PRO A  68      18.277   4.152  -5.492  1.00  0.57           N  
ATOM   1112  CA  PRO A  68      16.923   4.673  -5.416  1.00  0.57           C  
ATOM   1113  C   PRO A  68      16.865   5.789  -4.400  1.00  0.57           C  
ATOM   1114  O   PRO A  68      17.534   5.737  -3.361  1.00  0.57           O  
ATOM   1115  CB  PRO A  68      16.111   3.457  -4.955  1.00  0.57           C  
ATOM   1116  CG  PRO A  68      16.952   2.291  -5.411  1.00  0.57           C  
ATOM   1117  CD  PRO A  68      18.358   2.724  -5.212  1.00  0.57           C  
ATOM   1118  HA  PRO A  68      16.582   5.014  -6.390  1.00  0.57           H  
ATOM   1119 1HB  PRO A  68      15.934   3.495  -3.875  1.00  0.57           H  
ATOM   1120 2HB  PRO A  68      15.137   3.467  -5.441  1.00  0.57           H  
ATOM   1121 1HG  PRO A  68      16.719   1.384  -4.877  1.00  0.57           H  
ATOM   1122 2HG  PRO A  68      16.767   2.102  -6.463  1.00  0.57           H  
ATOM   1123 1HD  PRO A  68      18.677   2.558  -4.173  1.00  0.57           H  
ATOM   1124 2HD  PRO A  68      18.970   2.193  -5.924  1.00  0.57           H  
ATOM   1125  N   PHE A  69      16.047   6.791  -4.677  1.00  0.57           N  
ATOM   1126  CA  PHE A  69      15.915   7.893  -3.747  1.00  0.57           C  
ATOM   1127  C   PHE A  69      14.530   8.526  -3.688  1.00  0.57           C  
ATOM   1128  O   PHE A  69      13.743   8.482  -4.645  1.00  0.57           O  
ATOM   1129  CB  PHE A  69      16.827   9.059  -4.137  1.00  0.57           C  
ATOM   1130  CG  PHE A  69      16.393   9.695  -5.471  1.00  0.57           C  
ATOM   1131  CD1 PHE A  69      15.427  10.695  -5.478  1.00  0.57           C  
ATOM   1132  CD2 PHE A  69      16.955   9.336  -6.677  1.00  0.57           C  
ATOM   1133  CE1 PHE A  69      14.997  11.289  -6.650  1.00  0.57           C  
ATOM   1134  CE2 PHE A  69      16.532   9.944  -7.863  1.00  0.57           C  
ATOM   1135  CZ  PHE A  69      15.545  10.904  -7.841  1.00  0.57           C  
ATOM   1136  H   PHE A  69      15.528   6.789  -5.548  1.00  0.57           H  
ATOM   1137  HA  PHE A  69      16.166   7.524  -2.761  1.00  0.57           H  
ATOM   1138 1HB  PHE A  69      16.804   9.823  -3.358  1.00  0.57           H  
ATOM   1139 2HB  PHE A  69      17.855   8.707  -4.235  1.00  0.57           H  
ATOM   1140  HD1 PHE A  69      14.992  10.991  -4.533  1.00  0.57           H  
ATOM   1141  HD2 PHE A  69      17.730   8.569  -6.693  1.00  0.57           H  
ATOM   1142  HE1 PHE A  69      14.223  12.056  -6.624  1.00  0.57           H  
ATOM   1143  HE2 PHE A  69      16.974   9.654  -8.813  1.00  0.57           H  
ATOM   1144  HZ  PHE A  69      15.212  11.359  -8.772  1.00  0.57           H  
ATOM   1145  N   ILE A  70      14.290   9.203  -2.561  1.00  0.58           N  
ATOM   1146  CA  ILE A  70      13.115  10.052  -2.406  1.00  0.58           C  
ATOM   1147  C   ILE A  70      13.564  11.428  -1.869  1.00  0.58           C  
ATOM   1148  O   ILE A  70      14.352  11.497  -0.920  1.00  0.58           O  
ATOM   1149  CB  ILE A  70      12.058   9.431  -1.474  1.00  0.58           C  
ATOM   1150  CG1 ILE A  70      11.632   8.057  -1.968  1.00  0.58           C  
ATOM   1151  CG2 ILE A  70      10.856  10.271  -1.531  1.00  0.58           C  
ATOM   1152  CD1 ILE A  70      10.695   7.365  -1.054  1.00  0.58           C  
ATOM   1153  H   ILE A  70      14.972   9.122  -1.807  1.00  0.58           H  
ATOM   1154  HA  ILE A  70      12.655  10.206  -3.379  1.00  0.58           H  
ATOM   1155  HB  ILE A  70      12.434   9.360  -0.456  1.00  0.58           H  
ATOM   1156 1HG1 ILE A  70      11.165   8.165  -2.917  1.00  0.58           H  
ATOM   1157 2HG1 ILE A  70      12.508   7.424  -2.076  1.00  0.58           H  
ATOM   1158 1HG2 ILE A  70      10.075   9.854  -0.902  1.00  0.58           H  
ATOM   1159 2HG2 ILE A  70      11.086  11.277  -1.209  1.00  0.58           H  
ATOM   1160 3HG2 ILE A  70      10.526  10.284  -2.560  1.00  0.58           H  
ATOM   1161 1HD1 ILE A  70      10.435   6.392  -1.466  1.00  0.58           H  
ATOM   1162 2HD1 ILE A  70      11.175   7.246  -0.093  1.00  0.58           H  
ATOM   1163 3HD1 ILE A  70       9.790   7.957  -0.934  1.00  0.58           H  
ATOM   1164  N   LEU A  71      13.124  12.517  -2.515  1.00  0.60           N  
ATOM   1165  CA  LEU A  71      13.493  13.863  -2.065  1.00  0.60           C  
ATOM   1166  C   LEU A  71      12.270  14.609  -1.535  1.00  0.60           C  
ATOM   1167  O   LEU A  71      11.215  14.624  -2.190  1.00  0.60           O  
ATOM   1168  CB  LEU A  71      14.056  14.706  -3.219  1.00  0.60           C  
ATOM   1169  CG  LEU A  71      15.225  14.140  -4.005  1.00  0.60           C  
ATOM   1170  CD1 LEU A  71      15.584  15.064  -5.134  1.00  0.60           C  
ATOM   1171  CD2 LEU A  71      16.362  13.950  -3.125  1.00  0.60           C  
ATOM   1172  H   LEU A  71      12.492  12.404  -3.297  1.00  0.60           H  
ATOM   1173  HA  LEU A  71      14.230  13.787  -1.270  1.00  0.60           H  
ATOM   1174 1HB  LEU A  71      13.256  14.899  -3.905  1.00  0.60           H  
ATOM   1175 2HB  LEU A  71      14.378  15.663  -2.805  1.00  0.60           H  
ATOM   1176  HG  LEU A  71      14.934  13.208  -4.426  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  71      16.405  14.637  -5.705  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  71      14.738  15.182  -5.765  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  71      15.881  16.031  -4.742  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  71      17.200  13.532  -3.683  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  71      16.652  14.913  -2.699  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  71      16.075  13.272  -2.334  1.00  0.60           H  
ATOM   1183  N   TYR A  72      12.452  15.316  -0.417  1.00  0.62           N  
ATOM   1184  CA  TYR A  72      11.395  16.133   0.169  1.00  0.62           C  
ATOM   1185  C   TYR A  72      11.824  17.577   0.432  1.00  0.62           C  
ATOM   1186  O   TYR A  72      12.982  17.855   0.751  1.00  0.62           O  
ATOM   1187  CB  TYR A  72      10.936  15.536   1.503  1.00  0.62           C  
ATOM   1188  CG  TYR A  72      10.322  14.158   1.444  1.00  0.62           C  
ATOM   1189  CD1 TYR A  72      11.125  13.030   1.462  1.00  0.62           C  
ATOM   1190  CD2 TYR A  72       8.952  14.024   1.413  1.00  0.62           C  
ATOM   1191  CE1 TYR A  72      10.536  11.777   1.443  1.00  0.62           C  
ATOM   1192  CE2 TYR A  72       8.368  12.783   1.383  1.00  0.62           C  
ATOM   1193  CZ  TYR A  72       9.153  11.660   1.401  1.00  0.62           C  
ATOM   1194  OH  TYR A  72       8.567  10.416   1.390  1.00  0.62           O  
ATOM   1195  H   TYR A  72      13.346  15.233   0.070  1.00  0.62           H  
ATOM   1196  HA  TYR A  72      10.562  16.156  -0.525  1.00  0.62           H  
ATOM   1197 1HB  TYR A  72      11.785  15.493   2.182  1.00  0.62           H  
ATOM   1198 2HB  TYR A  72      10.201  16.207   1.950  1.00  0.62           H  
ATOM   1199  HD1 TYR A  72      12.216  13.129   1.497  1.00  0.62           H  
ATOM   1200  HD2 TYR A  72       8.331  14.908   1.416  1.00  0.62           H  
ATOM   1201  HE1 TYR A  72      11.153  10.884   1.461  1.00  0.62           H  
ATOM   1202  HE2 TYR A  72       7.282  12.693   1.358  1.00  0.62           H  
ATOM   1203  HH  TYR A  72       9.232   9.739   1.577  1.00  0.62           H  
ATOM   1204  N   TYR A  73      10.870  18.493   0.386  1.00  0.65           N  
ATOM   1205  CA  TYR A  73      11.125  19.883   0.773  1.00  0.65           C  
ATOM   1206  C   TYR A  73      10.046  20.320   1.741  1.00  0.65           C  
ATOM   1207  O   TYR A  73       8.866  20.252   1.425  1.00  0.65           O  
ATOM   1208  CB  TYR A  73      11.180  20.801  -0.443  1.00  0.65           C  
ATOM   1209  CG  TYR A  73      11.310  22.246  -0.090  1.00  0.65           C  
ATOM   1210  CD1 TYR A  73      12.503  22.776   0.350  1.00  0.65           C  
ATOM   1211  CD2 TYR A  73      10.206  23.049  -0.207  1.00  0.65           C  
ATOM   1212  CE1 TYR A  73      12.570  24.113   0.680  1.00  0.65           C  
ATOM   1213  CE2 TYR A  73      10.277  24.382   0.109  1.00  0.65           C  
ATOM   1214  CZ  TYR A  73      11.453  24.915   0.551  1.00  0.65           C  
ATOM   1215  OH  TYR A  73      11.521  26.246   0.883  1.00  0.65           O  
ATOM   1216  H   TYR A  73       9.936  18.200   0.088  1.00  0.65           H  
ATOM   1217  HA  TYR A  73      12.082  19.942   1.293  1.00  0.65           H  
ATOM   1218 1HB  TYR A  73      12.008  20.524  -1.081  1.00  0.65           H  
ATOM   1219 2HB  TYR A  73      10.265  20.682  -1.016  1.00  0.65           H  
ATOM   1220  HD1 TYR A  73      13.380  22.142   0.453  1.00  0.65           H  
ATOM   1221  HD2 TYR A  73       9.264  22.621  -0.548  1.00  0.65           H  
ATOM   1222  HE1 TYR A  73      13.496  24.535   1.048  1.00  0.65           H  
ATOM   1223  HE2 TYR A  73       9.391  25.013   0.017  1.00  0.65           H  
ATOM   1224  HH  TYR A  73      10.630  26.612   0.901  1.00  0.65           H  
ATOM   1225  N   GLN A  74      10.436  20.711   2.953  1.00  0.67           N  
ATOM   1226  CA  GLN A  74       9.458  21.074   3.984  1.00  0.67           C  
ATOM   1227  C   GLN A  74       8.405  19.970   4.150  1.00  0.67           C  
ATOM   1228  O   GLN A  74       7.212  20.240   4.283  1.00  0.67           O  
ATOM   1229  CB  GLN A  74       8.802  22.421   3.662  1.00  0.67           C  
ATOM   1230  CG  GLN A  74       9.779  23.584   3.652  1.00  0.67           C  
ATOM   1231  CD  GLN A  74       9.111  24.921   3.355  1.00  0.67           C  
ATOM   1232  OE1 GLN A  74       8.127  25.002   2.613  1.00  0.67           O  
ATOM   1233  NE2 GLN A  74       9.646  25.985   3.942  1.00  0.67           N  
ATOM   1234  H   GLN A  74      11.425  20.764   3.159  1.00  0.67           H  
ATOM   1235  HA  GLN A  74       9.982  21.175   4.934  1.00  0.67           H  
ATOM   1236 1HB  GLN A  74       8.313  22.379   2.688  1.00  0.67           H  
ATOM   1237 2HB  GLN A  74       8.033  22.633   4.402  1.00  0.67           H  
ATOM   1238 1HG  GLN A  74      10.242  23.652   4.634  1.00  0.67           H  
ATOM   1239 2HG  GLN A  74      10.538  23.398   2.905  1.00  0.67           H  
ATOM   1240 1HE2 GLN A  74       9.254  26.893   3.792  1.00  0.67           H  
ATOM   1241 2HE2 GLN A  74      10.444  25.879   4.537  1.00  0.67           H  
ATOM   1242  N   LYS A  75       8.886  18.722   4.140  1.00  0.67           N  
ATOM   1243  CA  LYS A  75       8.114  17.478   4.258  1.00  0.67           C  
ATOM   1244  C   LYS A  75       7.165  17.198   3.077  1.00  0.67           C  
ATOM   1245  O   LYS A  75       6.393  16.237   3.119  1.00  0.67           O  
ATOM   1246  CB  LYS A  75       7.304  17.466   5.563  1.00  0.67           C  
ATOM   1247  CG  LYS A  75       8.141  17.628   6.833  1.00  0.67           C  
ATOM   1248  CD  LYS A  75       7.273  17.528   8.082  1.00  0.67           C  
ATOM   1249  CE  LYS A  75       8.091  17.735   9.351  1.00  0.67           C  
ATOM   1250  NZ  LYS A  75       7.240  17.685  10.572  1.00  0.67           N  
ATOM   1251  H   LYS A  75       9.884  18.631   4.030  1.00  0.67           H  
ATOM   1252  HA  LYS A  75       8.824  16.651   4.297  1.00  0.67           H  
ATOM   1253 1HB  LYS A  75       6.547  18.245   5.546  1.00  0.67           H  
ATOM   1254 2HB  LYS A  75       6.778  16.516   5.642  1.00  0.67           H  
ATOM   1255 1HG  LYS A  75       8.907  16.851   6.867  1.00  0.67           H  
ATOM   1256 2HG  LYS A  75       8.633  18.598   6.827  1.00  0.67           H  
ATOM   1257 1HD  LYS A  75       6.488  18.284   8.038  1.00  0.67           H  
ATOM   1258 2HD  LYS A  75       6.805  16.545   8.119  1.00  0.67           H  
ATOM   1259 1HE  LYS A  75       8.850  16.957   9.417  1.00  0.67           H  
ATOM   1260 2HE  LYS A  75       8.584  18.706   9.304  1.00  0.67           H  
ATOM   1261 1HZ  LYS A  75       7.815  17.826  11.390  1.00  0.67           H  
ATOM   1262 2HZ  LYS A  75       6.539  18.412  10.524  1.00  0.67           H  
ATOM   1263 3HZ  LYS A  75       6.786  16.785  10.631  1.00  0.67           H  
ATOM   1264  N   GLN A  76       7.266  17.971   1.999  1.00  0.67           N  
ATOM   1265  CA  GLN A  76       6.477  17.733   0.800  1.00  0.67           C  
ATOM   1266  C   GLN A  76       7.257  16.872  -0.167  1.00  0.67           C  
ATOM   1267  O   GLN A  76       8.413  17.169  -0.468  1.00  0.67           O  
ATOM   1268  CB  GLN A  76       6.120  19.062   0.114  1.00  0.67           C  
ATOM   1269  CG  GLN A  76       5.268  18.921  -1.142  1.00  0.67           C  
ATOM   1270  CD  GLN A  76       4.901  20.264  -1.773  1.00  0.67           C  
ATOM   1271  OE1 GLN A  76       5.600  21.274  -1.633  1.00  0.67           O  
ATOM   1272  NE2 GLN A  76       3.778  20.279  -2.482  1.00  0.67           N  
ATOM   1273  H   GLN A  76       7.890  18.773   2.001  1.00  0.67           H  
ATOM   1274  HA  GLN A  76       5.563  17.209   1.074  1.00  0.67           H  
ATOM   1275 1HB  GLN A  76       5.599  19.707   0.821  1.00  0.67           H  
ATOM   1276 2HB  GLN A  76       7.038  19.572  -0.174  1.00  0.67           H  
ATOM   1277 1HG  GLN A  76       5.829  18.347  -1.880  1.00  0.67           H  
ATOM   1278 2HG  GLN A  76       4.349  18.396  -0.887  1.00  0.67           H  
ATOM   1279 1HE2 GLN A  76       3.472  21.124  -2.925  1.00  0.67           H  
ATOM   1280 2HE2 GLN A  76       3.238  19.441  -2.577  1.00  0.67           H  
ATOM   1281  N   LEU A  77       6.668  15.794  -0.665  1.00  0.65           N  
ATOM   1282  CA  LEU A  77       7.429  15.029  -1.643  1.00  0.65           C  
ATOM   1283  C   LEU A  77       7.687  15.887  -2.845  1.00  0.65           C  
ATOM   1284  O   LEU A  77       6.737  16.418  -3.423  1.00  0.65           O  
ATOM   1285  CB  LEU A  77       6.667  13.792  -2.141  1.00  0.65           C  
ATOM   1286  CG  LEU A  77       7.432  12.969  -3.218  1.00  0.65           C  
ATOM   1287  CD1 LEU A  77       8.604  12.357  -2.592  1.00  0.65           C  
ATOM   1288  CD2 LEU A  77       6.537  11.930  -3.870  1.00  0.65           C  
ATOM   1289  H   LEU A  77       5.731  15.526  -0.394  1.00  0.65           H  
ATOM   1290  HA  LEU A  77       8.386  14.734  -1.219  1.00  0.65           H  
ATOM   1291 1HB  LEU A  77       6.475  13.134  -1.294  1.00  0.65           H  
ATOM   1292 2HB  LEU A  77       5.715  14.106  -2.566  1.00  0.65           H  
ATOM   1293  HG  LEU A  77       7.787  13.639  -3.993  1.00  0.65           H  
ATOM   1294 1HD1 LEU A  77       9.142  11.820  -3.353  1.00  0.65           H  
ATOM   1295 2HD1 LEU A  77       9.239  13.124  -2.165  1.00  0.65           H  
ATOM   1296 3HD1 LEU A  77       8.285  11.678  -1.809  1.00  0.65           H  
ATOM   1297 1HD2 LEU A  77       7.109  11.382  -4.624  1.00  0.65           H  
ATOM   1298 2HD2 LEU A  77       6.175  11.247  -3.136  1.00  0.65           H  
ATOM   1299 3HD2 LEU A  77       5.693  12.427  -4.346  1.00  0.65           H  
ATOM   1300  N   ILE A  78       8.941  16.001  -3.261  1.00  0.62           N  
ATOM   1301  CA  ILE A  78       9.181  16.741  -4.478  1.00  0.62           C  
ATOM   1302  C   ILE A  78       9.688  15.779  -5.525  1.00  0.62           C  
ATOM   1303  O   ILE A  78       9.506  16.006  -6.711  1.00  0.62           O  
ATOM   1304  CB  ILE A  78      10.162  17.920  -4.328  1.00  0.62           C  
ATOM   1305  CG1 ILE A  78      11.526  17.466  -3.953  1.00  0.62           C  
ATOM   1306  CG2 ILE A  78       9.628  18.931  -3.309  1.00  0.62           C  
ATOM   1307  CD1 ILE A  78      12.489  18.535  -4.074  1.00  0.62           C  
ATOM   1308  H   ILE A  78       9.705  15.570  -2.746  1.00  0.62           H  
ATOM   1309  HA  ILE A  78       8.243  17.158  -4.838  1.00  0.62           H  
ATOM   1310  HB  ILE A  78      10.254  18.415  -5.289  1.00  0.62           H  
ATOM   1311 1HG1 ILE A  78      11.523  17.106  -2.931  1.00  0.62           H  
ATOM   1312 2HG1 ILE A  78      11.848  16.675  -4.608  1.00  0.62           H  
ATOM   1313 1HG2 ILE A  78      10.312  19.771  -3.247  1.00  0.62           H  
ATOM   1314 2HG2 ILE A  78       8.645  19.285  -3.626  1.00  0.62           H  
ATOM   1315 3HG2 ILE A  78       9.543  18.457  -2.336  1.00  0.62           H  
ATOM   1316 1HD1 ILE A  78      13.446  18.156  -3.804  1.00  0.62           H  
ATOM   1317 2HD1 ILE A  78      12.506  18.888  -5.100  1.00  0.62           H  
ATOM   1318 3HD1 ILE A  78      12.201  19.349  -3.417  1.00  0.62           H  
ATOM   1319  N   ALA A  79      10.297  14.664  -5.121  1.00  0.60           N  
ATOM   1320  CA  ALA A  79      10.761  13.771  -6.169  1.00  0.60           C  
ATOM   1321  C   ALA A  79      10.959  12.344  -5.731  1.00  0.60           C  
ATOM   1322  O   ALA A  79      11.324  12.049  -4.596  1.00  0.60           O  
ATOM   1323  CB  ALA A  79      12.068  14.265  -6.733  1.00  0.60           C  
ATOM   1324  H   ALA A  79      10.468  14.480  -4.134  1.00  0.60           H  
ATOM   1325  HA  ALA A  79      10.005  13.777  -6.944  1.00  0.60           H  
ATOM   1326 1HB  ALA A  79      12.364  13.618  -7.544  1.00  0.60           H  
ATOM   1327 2HB  ALA A  79      11.961  15.264  -7.083  1.00  0.60           H  
ATOM   1328 3HB  ALA A  79      12.794  14.230  -5.971  1.00  0.60           H  
ATOM   1329  N   ILE A  80      10.813  11.457  -6.690  1.00  0.58           N  
ATOM   1330  CA  ILE A  80      11.097  10.050  -6.476  1.00  0.58           C  
ATOM   1331  C   ILE A  80      11.649   9.413  -7.741  1.00  0.58           C  
ATOM   1332  O   ILE A  80      11.188   9.708  -8.856  1.00  0.58           O  
ATOM   1333  CB  ILE A  80       9.834   9.358  -5.939  1.00  0.58           C  
ATOM   1334  CG1 ILE A  80      10.076   7.938  -5.608  1.00  0.58           C  
ATOM   1335  CG2 ILE A  80       8.751   9.524  -6.861  1.00  0.58           C  
ATOM   1336  CD1 ILE A  80       8.967   7.378  -4.760  1.00  0.58           C  
ATOM   1337  H   ILE A  80      10.483  11.784  -7.599  1.00  0.58           H  
ATOM   1338  HA  ILE A  80      11.866   9.964  -5.709  1.00  0.58           H  
ATOM   1339  HB  ILE A  80       9.555   9.839  -5.000  1.00  0.58           H  
ATOM   1340 1HG1 ILE A  80      10.149   7.351  -6.523  1.00  0.58           H  
ATOM   1341 2HG1 ILE A  80      11.013   7.867  -5.088  1.00  0.58           H  
ATOM   1342 1HG2 ILE A  80       7.840   9.085  -6.456  1.00  0.58           H  
ATOM   1343 2HG2 ILE A  80       8.640  10.583  -6.972  1.00  0.58           H  
ATOM   1344 3HG2 ILE A  80       8.992   9.062  -7.808  1.00  0.58           H  
ATOM   1345 1HD1 ILE A  80       9.157   6.351  -4.508  1.00  0.58           H  
ATOM   1346 2HD1 ILE A  80       8.903   7.964  -3.847  1.00  0.58           H  
ATOM   1347 3HD1 ILE A  80       8.027   7.443  -5.302  1.00  0.58           H  
ATOM   1348  N   GLY A  81      12.634   8.538  -7.561  1.00  0.58           N  
ATOM   1349  CA  GLY A  81      13.242   7.832  -8.681  1.00  0.58           C  
ATOM   1350  C   GLY A  81      14.552   7.199  -8.285  1.00  0.58           C  
ATOM   1351  O   GLY A  81      14.711   6.769  -7.144  1.00  0.58           O  
ATOM   1352  H   GLY A  81      12.986   8.381  -6.612  1.00  0.58           H  
ATOM   1353 1HA  GLY A  81      12.575   7.053  -9.013  1.00  0.58           H  
ATOM   1354 2HA  GLY A  81      13.397   8.519  -9.506  1.00  0.58           H  
ATOM   1355  N   PHE A  82      15.486   7.109  -9.228  1.00  0.59           N  
ATOM   1356  CA  PHE A  82      16.771   6.502  -8.892  1.00  0.59           C  
ATOM   1357  C   PHE A  82      17.939   7.094  -9.649  1.00  0.59           C  
ATOM   1358  O   PHE A  82      17.773   7.713 -10.703  1.00  0.59           O  
ATOM   1359  CB  PHE A  82      16.745   5.005  -9.164  1.00  0.59           C  
ATOM   1360  CG  PHE A  82      16.642   4.618 -10.603  1.00  0.59           C  
ATOM   1361  CD1 PHE A  82      17.790   4.360 -11.323  1.00  0.59           C  
ATOM   1362  CD2 PHE A  82      15.418   4.513 -11.246  1.00  0.59           C  
ATOM   1363  CE1 PHE A  82      17.731   3.999 -12.635  1.00  0.59           C  
ATOM   1364  CE2 PHE A  82      15.359   4.143 -12.565  1.00  0.59           C  
ATOM   1365  CZ  PHE A  82      16.517   3.885 -13.259  1.00  0.59           C  
ATOM   1366  H   PHE A  82      15.282   7.478 -10.159  1.00  0.59           H  
ATOM   1367  HA  PHE A  82      16.962   6.665  -7.835  1.00  0.59           H  
ATOM   1368 1HB  PHE A  82      17.655   4.556  -8.762  1.00  0.59           H  
ATOM   1369 2HB  PHE A  82      15.911   4.564  -8.633  1.00  0.59           H  
ATOM   1370  HD1 PHE A  82      18.751   4.449 -10.827  1.00  0.59           H  
ATOM   1371  HD2 PHE A  82      14.499   4.726 -10.699  1.00  0.59           H  
ATOM   1372  HE1 PHE A  82      18.645   3.801 -13.183  1.00  0.59           H  
ATOM   1373  HE2 PHE A  82      14.402   4.064 -13.076  1.00  0.59           H  
ATOM   1374  HZ  PHE A  82      16.461   3.603 -14.311  1.00  0.59           H  
ATOM   1375  N   ILE A  83      19.138   6.873  -9.118  1.00  0.61           N  
ATOM   1376  CA  ILE A  83      20.356   7.258  -9.822  1.00  0.61           C  
ATOM   1377  C   ILE A  83      21.100   6.031 -10.330  1.00  0.61           C  
ATOM   1378  O   ILE A  83      21.280   5.051  -9.600  1.00  0.61           O  
ATOM   1379  CB  ILE A  83      21.241   8.153  -8.951  1.00  0.61           C  
ATOM   1380  CG1 ILE A  83      20.482   9.399  -8.664  1.00  0.61           C  
ATOM   1381  CG2 ILE A  83      22.513   8.466  -9.666  1.00  0.61           C  
ATOM   1382  CD1 ILE A  83      21.078  10.310  -7.636  1.00  0.61           C  
ATOM   1383  H   ILE A  83      19.207   6.438  -8.196  1.00  0.61           H  
ATOM   1384  HA  ILE A  83      20.074   7.847 -10.687  1.00  0.61           H  
ATOM   1385  HB  ILE A  83      21.455   7.657  -8.005  1.00  0.61           H  
ATOM   1386 1HG1 ILE A  83      20.419   9.910  -9.593  1.00  0.61           H  
ATOM   1387 2HG1 ILE A  83      19.488   9.138  -8.342  1.00  0.61           H  
ATOM   1388 1HG2 ILE A  83      23.133   9.116  -9.054  1.00  0.61           H  
ATOM   1389 2HG2 ILE A  83      23.052   7.538  -9.873  1.00  0.61           H  
ATOM   1390 3HG2 ILE A  83      22.272   8.964 -10.602  1.00  0.61           H  
ATOM   1391 1HD1 ILE A  83      20.448  11.196  -7.525  1.00  0.61           H  
ATOM   1392 2HD1 ILE A  83      21.139   9.787  -6.681  1.00  0.61           H  
ATOM   1393 3HD1 ILE A  83      22.075  10.612  -7.952  1.00  0.61           H  
ATOM   1394  N   ASP A  84      21.432   6.042 -11.624  1.00  0.64           N  
ATOM   1395  CA  ASP A  84      22.086   4.890 -12.251  1.00  0.64           C  
ATOM   1396  C   ASP A  84      23.617   4.899 -12.149  1.00  0.64           C  
ATOM   1397  O   ASP A  84      24.217   5.777 -11.525  1.00  0.64           O  
ATOM   1398  CB  ASP A  84      21.711   4.777 -13.729  1.00  0.64           C  
ATOM   1399  CG  ASP A  84      22.315   5.867 -14.579  1.00  0.64           C  
ATOM   1400  OD1 ASP A  84      23.224   6.528 -14.089  1.00  0.64           O  
ATOM   1401  OD2 ASP A  84      21.921   6.018 -15.703  1.00  0.64           O  
ATOM   1402  H   ASP A  84      21.232   6.886 -12.168  1.00  0.64           H  
ATOM   1403  HA  ASP A  84      21.729   4.000 -11.746  1.00  0.64           H  
ATOM   1404 1HB  ASP A  84      21.995   3.805 -14.124  1.00  0.64           H  
ATOM   1405 2HB  ASP A  84      20.631   4.854 -13.820  1.00  0.64           H  
ATOM   1406  N   GLU A  85      24.236   3.943 -12.848  1.00  0.66           N  
ATOM   1407  CA  GLU A  85      25.682   3.727 -12.895  1.00  0.66           C  
ATOM   1408  C   GLU A  85      26.511   4.904 -13.434  1.00  0.66           C  
ATOM   1409  O   GLU A  85      27.722   4.959 -13.210  1.00  0.66           O  
ATOM   1410  CB  GLU A  85      25.977   2.486 -13.754  1.00  0.66           C  
ATOM   1411  CG  GLU A  85      25.644   2.642 -15.248  1.00  0.66           C  
ATOM   1412  CD  GLU A  85      25.898   1.391 -16.078  1.00  0.66           C  
ATOM   1413  OE1 GLU A  85      26.470   0.456 -15.568  1.00  0.66           O  
ATOM   1414  OE2 GLU A  85      25.509   1.378 -17.225  1.00  0.66           O  
ATOM   1415  H   GLU A  85      23.663   3.281 -13.341  1.00  0.66           H  
ATOM   1416  HA  GLU A  85      26.012   3.530 -11.877  1.00  0.66           H  
ATOM   1417 1HB  GLU A  85      27.032   2.228 -13.667  1.00  0.66           H  
ATOM   1418 2HB  GLU A  85      25.403   1.639 -13.368  1.00  0.66           H  
ATOM   1419 1HG  GLU A  85      24.598   2.935 -15.350  1.00  0.66           H  
ATOM   1420 2HG  GLU A  85      26.252   3.444 -15.650  1.00  0.66           H  
ATOM   1421  N   ASN A  86      25.881   5.808 -14.194  1.00  0.68           N  
ATOM   1422  CA  ASN A  86      26.560   6.943 -14.802  1.00  0.68           C  
ATOM   1423  C   ASN A  86      26.297   8.215 -14.011  1.00  0.68           C  
ATOM   1424  O   ASN A  86      26.679   9.308 -14.433  1.00  0.68           O  
ATOM   1425  CB  ASN A  86      26.098   7.116 -16.238  1.00  0.68           C  
ATOM   1426  CG  ASN A  86      26.549   5.995 -17.134  1.00  0.68           C  
ATOM   1427  OD1 ASN A  86      27.692   5.533 -17.035  1.00  0.68           O  
ATOM   1428  ND2 ASN A  86      25.678   5.542 -18.005  1.00  0.68           N  
ATOM   1429  H   ASN A  86      24.867   5.759 -14.309  1.00  0.68           H  
ATOM   1430  HA  ASN A  86      27.635   6.760 -14.787  1.00  0.68           H  
ATOM   1431 1HB  ASN A  86      25.001   7.165 -16.254  1.00  0.68           H  
ATOM   1432 2HB  ASN A  86      26.467   8.063 -16.631  1.00  0.68           H  
ATOM   1433 1HD2 ASN A  86      25.925   4.790 -18.618  1.00  0.68           H  
ATOM   1434 2HD2 ASN A  86      24.760   5.944 -18.050  1.00  0.68           H  
ATOM   1435  N   HIS A  87      25.681   8.047 -12.840  1.00  0.68           N  
ATOM   1436  CA  HIS A  87      25.261   9.113 -11.943  1.00  0.68           C  
ATOM   1437  C   HIS A  87      24.163   9.979 -12.562  1.00  0.68           C  
ATOM   1438  O   HIS A  87      24.025  11.153 -12.211  1.00  0.68           O  
ATOM   1439  CB  HIS A  87      26.443  10.012 -11.545  1.00  0.68           C  
ATOM   1440  CG  HIS A  87      27.583   9.274 -10.904  1.00  0.68           C  
ATOM   1441  ND1 HIS A  87      27.513   8.747  -9.628  1.00  0.68           N  
ATOM   1442  CD2 HIS A  87      28.813   8.965 -11.373  1.00  0.68           C  
ATOM   1443  CE1 HIS A  87      28.657   8.150  -9.341  1.00  0.68           C  
ATOM   1444  NE2 HIS A  87      29.461   8.268 -10.382  1.00  0.68           N  
ATOM   1445  H   HIS A  87      25.410   7.104 -12.560  1.00  0.68           H  
ATOM   1446  HA  HIS A  87      24.870   8.666 -11.037  1.00  0.68           H  
ATOM   1447 1HB  HIS A  87      26.815  10.568 -12.399  1.00  0.68           H  
ATOM   1448 2HB  HIS A  87      26.090  10.749 -10.826  1.00  0.68           H  
ATOM   1449  HD2 HIS A  87      29.210   9.220 -12.356  1.00  0.68           H  
ATOM   1450  HE1 HIS A  87      28.895   7.644  -8.406  1.00  0.68           H  
ATOM   1451  HE2 HIS A  87      30.401   7.904 -10.448  1.00  0.68           H  
ATOM   1452  N   ASP A  88      23.341   9.383 -13.435  1.00  0.67           N  
ATOM   1453  CA  ASP A  88      22.217  10.090 -14.033  1.00  0.67           C  
ATOM   1454  C   ASP A  88      20.927   9.808 -13.281  1.00  0.67           C  
ATOM   1455  O   ASP A  88      20.655   8.677 -12.872  1.00  0.67           O  
ATOM   1456  CB  ASP A  88      22.064   9.725 -15.515  1.00  0.67           C  
ATOM   1457  CG  ASP A  88      23.171  10.333 -16.418  1.00  0.67           C  
ATOM   1458  OD1 ASP A  88      23.581  11.441 -16.153  1.00  0.67           O  
ATOM   1459  OD2 ASP A  88      23.574   9.695 -17.366  1.00  0.67           O  
ATOM   1460  H   ASP A  88      23.483   8.399 -13.693  1.00  0.67           H  
ATOM   1461  HA  ASP A  88      22.413  11.160 -13.973  1.00  0.67           H  
ATOM   1462 1HB  ASP A  88      22.095   8.636 -15.620  1.00  0.67           H  
ATOM   1463 2HB  ASP A  88      21.089  10.060 -15.870  1.00  0.67           H  
ATOM   1464  N   MET A  89      20.132  10.850 -13.061  1.00  0.66           N  
ATOM   1465  CA  MET A  89      18.867  10.656 -12.368  1.00  0.66           C  
ATOM   1466  C   MET A  89      17.772  10.248 -13.346  1.00  0.66           C  
ATOM   1467  O   MET A  89      17.671  10.802 -14.443  1.00  0.66           O  
ATOM   1468  CB  MET A  89      18.454  11.944 -11.659  1.00  0.66           C  
ATOM   1469  CG  MET A  89      19.383  12.405 -10.556  1.00  0.66           C  
ATOM   1470  SD  MET A  89      18.905  13.929  -9.781  1.00  0.66           S  
ATOM   1471  CE  MET A  89      17.737  13.382  -8.580  1.00  0.66           C  
ATOM   1472  H   MET A  89      20.399  11.769 -13.389  1.00  0.66           H  
ATOM   1473  HA  MET A  89      18.977   9.857 -11.637  1.00  0.66           H  
ATOM   1474 1HB  MET A  89      18.374  12.748 -12.387  1.00  0.66           H  
ATOM   1475 2HB  MET A  89      17.461  11.806 -11.220  1.00  0.66           H  
ATOM   1476 1HG  MET A  89      19.330  11.681  -9.793  1.00  0.66           H  
ATOM   1477 2HG  MET A  89      20.413  12.483 -10.907  1.00  0.66           H  
ATOM   1478 1HE  MET A  89      17.351  14.230  -8.028  1.00  0.66           H  
ATOM   1479 2HE  MET A  89      16.941  12.885  -9.089  1.00  0.66           H  
ATOM   1480 3HE  MET A  89      18.219  12.689  -7.890  1.00  0.66           H  
ATOM   1481  N   ASP A  90      16.912   9.340 -12.907  1.00  0.64           N  
ATOM   1482  CA  ASP A  90      15.732   8.928 -13.659  1.00  0.64           C  
ATOM   1483  C   ASP A  90      14.532   9.171 -12.754  1.00  0.64           C  
ATOM   1484  O   ASP A  90      14.358   8.490 -11.737  1.00  0.64           O  
ATOM   1485  CB  ASP A  90      15.818   7.448 -14.060  1.00  0.64           C  
ATOM   1486  CG  ASP A  90      14.672   6.933 -14.994  1.00  0.64           C  
ATOM   1487  OD1 ASP A  90      13.802   7.692 -15.324  1.00  0.64           O  
ATOM   1488  OD2 ASP A  90      14.701   5.775 -15.360  1.00  0.64           O  
ATOM   1489  H   ASP A  90      17.104   8.882 -12.019  1.00  0.64           H  
ATOM   1490  HA  ASP A  90      15.633   9.543 -14.552  1.00  0.64           H  
ATOM   1491 1HB  ASP A  90      16.769   7.272 -14.562  1.00  0.64           H  
ATOM   1492 2HB  ASP A  90      15.830   6.855 -13.155  1.00  0.64           H  
ATOM   1493  N   PHE A  91      13.759  10.211 -13.052  1.00  0.63           N  
ATOM   1494  CA  PHE A  91      12.652  10.566 -12.174  1.00  0.63           C  
ATOM   1495  C   PHE A  91      11.374   9.862 -12.578  1.00  0.63           C  
ATOM   1496  O   PHE A  91      11.039   9.782 -13.763  1.00  0.63           O  
ATOM   1497  CB  PHE A  91      12.378  12.059 -12.216  1.00  0.63           C  
ATOM   1498  CG  PHE A  91      13.418  12.928 -11.653  1.00  0.63           C  
ATOM   1499  CD1 PHE A  91      14.376  13.477 -12.485  1.00  0.63           C  
ATOM   1500  CD2 PHE A  91      13.443  13.229 -10.311  1.00  0.63           C  
ATOM   1501  CE1 PHE A  91      15.336  14.304 -11.992  1.00  0.63           C  
ATOM   1502  CE2 PHE A  91      14.412  14.065  -9.813  1.00  0.63           C  
ATOM   1503  CZ  PHE A  91      15.355  14.603 -10.669  1.00  0.63           C  
ATOM   1504  H   PHE A  91      13.934  10.736 -13.897  1.00  0.63           H  
ATOM   1505  HA  PHE A  91      12.900  10.275 -11.153  1.00  0.63           H  
ATOM   1506 1HB  PHE A  91      12.216  12.356 -13.237  1.00  0.63           H  
ATOM   1507 2HB  PHE A  91      11.453  12.260 -11.668  1.00  0.63           H  
ATOM   1508  HD1 PHE A  91      14.356  13.241 -13.551  1.00  0.63           H  
ATOM   1509  HD2 PHE A  91      12.680  12.795  -9.657  1.00  0.63           H  
ATOM   1510  HE1 PHE A  91      16.081  14.725 -12.659  1.00  0.63           H  
ATOM   1511  HE2 PHE A  91      14.436  14.307  -8.752  1.00  0.63           H  
ATOM   1512  HZ  PHE A  91      16.121  15.258 -10.295  1.00  0.63           H  
ATOM   1513  N   LEU A  92      10.645   9.399 -11.577  1.00  0.64           N  
ATOM   1514  CA  LEU A  92       9.365   8.756 -11.770  1.00  0.64           C  
ATOM   1515  C   LEU A  92       8.324   9.826 -11.493  1.00  0.64           C  
ATOM   1516  O   LEU A  92       7.238   9.850 -12.067  1.00  0.64           O  
ATOM   1517  CB  LEU A  92       9.293   7.586 -10.811  1.00  0.64           C  
ATOM   1518  CG  LEU A  92      10.487   6.644 -11.004  1.00  0.64           C  
ATOM   1519  CD1 LEU A  92      10.440   5.573 -10.004  1.00  0.64           C  
ATOM   1520  CD2 LEU A  92      10.498   6.085 -12.376  1.00  0.64           C  
ATOM   1521  H   LEU A  92      11.000   9.485 -10.631  1.00  0.64           H  
ATOM   1522  HA  LEU A  92       9.273   8.407 -12.796  1.00  0.64           H  
ATOM   1523 1HB  LEU A  92       9.301   7.951  -9.793  1.00  0.64           H  
ATOM   1524 2HB  LEU A  92       8.372   7.030 -10.990  1.00  0.64           H  
ATOM   1525  HG  LEU A  92      11.391   7.217 -10.862  1.00  0.64           H  
ATOM   1526 1HD1 LEU A  92      11.308   4.940 -10.114  1.00  0.64           H  
ATOM   1527 2HD1 LEU A  92      10.441   6.020  -9.017  1.00  0.64           H  
ATOM   1528 3HD1 LEU A  92       9.540   4.991 -10.153  1.00  0.64           H  
ATOM   1529 1HD2 LEU A  92      11.362   5.450 -12.507  1.00  0.64           H  
ATOM   1530 2HD2 LEU A  92       9.601   5.511 -12.522  1.00  0.64           H  
ATOM   1531 3HD2 LEU A  92      10.542   6.897 -13.104  1.00  0.64           H  
ATOM   1532  N   TYR A  93       8.698  10.742 -10.613  1.00  0.67           N  
ATOM   1533  CA  TYR A  93       7.869  11.888 -10.274  1.00  0.67           C  
ATOM   1534  C   TYR A  93       8.744  13.039  -9.828  1.00  0.67           C  
ATOM   1535  O   TYR A  93       9.726  12.846  -9.099  1.00  0.67           O  
ATOM   1536  CB  TYR A  93       6.824  11.527  -9.229  1.00  0.67           C  
ATOM   1537  CG  TYR A  93       5.925  12.636  -8.776  1.00  0.67           C  
ATOM   1538  CD1 TYR A  93       4.824  12.988  -9.535  1.00  0.67           C  
ATOM   1539  CD2 TYR A  93       6.181  13.278  -7.562  1.00  0.67           C  
ATOM   1540  CE1 TYR A  93       3.972  13.972  -9.095  1.00  0.67           C  
ATOM   1541  CE2 TYR A  93       5.329  14.266  -7.119  1.00  0.67           C  
ATOM   1542  CZ  TYR A  93       4.219  14.608  -7.883  1.00  0.67           C  
ATOM   1543  OH  TYR A  93       3.349  15.577  -7.443  1.00  0.67           O  
ATOM   1544  H   TYR A  93       9.590  10.615 -10.143  1.00  0.67           H  
ATOM   1545  HA  TYR A  93       7.340  12.214 -11.167  1.00  0.67           H  
ATOM   1546 1HB  TYR A  93       6.209  10.747  -9.629  1.00  0.67           H  
ATOM   1547 2HB  TYR A  93       7.276  11.146  -8.399  1.00  0.67           H  
ATOM   1548  HD1 TYR A  93       4.625  12.480 -10.480  1.00  0.67           H  
ATOM   1549  HD2 TYR A  93       7.050  12.995  -6.961  1.00  0.67           H  
ATOM   1550  HE1 TYR A  93       3.100  14.240  -9.695  1.00  0.67           H  
ATOM   1551  HE2 TYR A  93       5.522  14.768  -6.166  1.00  0.67           H  
ATOM   1552  HH  TYR A  93       3.670  15.943  -6.611  1.00  0.67           H  
ATOM   1553  N   LEU A  94       8.394  14.234 -10.285  1.00  0.73           N  
ATOM   1554  CA  LEU A  94       9.084  15.443  -9.882  1.00  0.73           C  
ATOM   1555  C   LEU A  94       8.120  16.624  -9.837  1.00  0.73           C  
ATOM   1556  O   LEU A  94       7.410  16.918 -10.813  1.00  0.73           O  
ATOM   1557  CB  LEU A  94      10.270  15.702 -10.801  1.00  0.73           C  
ATOM   1558  CG  LEU A  94      11.093  16.935 -10.563  1.00  0.73           C  
ATOM   1559  CD1 LEU A  94      11.771  16.935  -9.239  1.00  0.73           C  
ATOM   1560  CD2 LEU A  94      12.111  16.962 -11.593  1.00  0.73           C  
ATOM   1561  H   LEU A  94       7.601  14.304 -10.924  1.00  0.73           H  
ATOM   1562  HA  LEU A  94       9.481  15.283  -8.893  1.00  0.73           H  
ATOM   1563 1HB  LEU A  94      10.934  14.845 -10.764  1.00  0.73           H  
ATOM   1564 2HB  LEU A  94       9.901  15.803 -11.797  1.00  0.73           H  
ATOM   1565  HG  LEU A  94      10.470  17.789 -10.609  1.00  0.73           H  
ATOM   1566 1HD1 LEU A  94      12.364  17.843  -9.134  1.00  0.73           H  
ATOM   1567 2HD1 LEU A  94      11.026  16.905  -8.456  1.00  0.73           H  
ATOM   1568 3HD1 LEU A  94      12.416  16.072  -9.174  1.00  0.73           H  
ATOM   1569 1HD2 LEU A  94      12.707  17.829 -11.435  1.00  0.73           H  
ATOM   1570 2HD2 LEU A  94      12.734  16.077 -11.518  1.00  0.73           H  
ATOM   1571 3HD2 LEU A  94      11.639  16.990 -12.572  1.00  0.73           H  
ATOM   1572  N   HIS A  95       8.104  17.311  -8.704  1.00  0.80           N  
ATOM   1573  CA  HIS A  95       7.211  18.433  -8.508  1.00  0.80           C  
ATOM   1574  C   HIS A  95       7.956  19.611  -7.899  1.00  0.80           C  
ATOM   1575  O   HIS A  95       8.786  19.457  -7.007  1.00  0.80           O  
ATOM   1576  CB  HIS A  95       6.049  17.948  -7.605  1.00  0.80           C  
ATOM   1577  CG  HIS A  95       4.892  18.893  -7.330  1.00  0.80           C  
ATOM   1578  ND1 HIS A  95       4.929  19.860  -6.358  1.00  0.80           N  
ATOM   1579  CD2 HIS A  95       3.657  18.967  -7.886  1.00  0.80           C  
ATOM   1580  CE1 HIS A  95       3.772  20.507  -6.337  1.00  0.80           C  
ATOM   1581  NE2 HIS A  95       2.980  19.981  -7.255  1.00  0.80           N  
ATOM   1582  H   HIS A  95       8.703  17.011  -7.940  1.00  0.80           H  
ATOM   1583  HA  HIS A  95       6.810  18.762  -9.460  1.00  0.80           H  
ATOM   1584 1HB  HIS A  95       5.626  17.070  -8.066  1.00  0.80           H  
ATOM   1585 2HB  HIS A  95       6.457  17.635  -6.641  1.00  0.80           H  
ATOM   1586  HD1 HIS A  95       5.693  20.054  -5.743  1.00  0.80           H  
ATOM   1587  HD2 HIS A  95       3.171  18.397  -8.671  1.00  0.80           H  
ATOM   1588  HE1 HIS A  95       3.616  21.325  -5.634  1.00  0.80           H  
ATOM   1589  N   ASN A  96       7.671  20.785  -8.416  1.00  0.88           N  
ATOM   1590  CA  ASN A  96       8.196  22.030  -7.907  1.00  0.88           C  
ATOM   1591  C   ASN A  96       7.197  22.498  -6.884  1.00  0.88           C  
ATOM   1592  O   ASN A  96       6.012  22.235  -7.038  1.00  0.88           O  
ATOM   1593  CB  ASN A  96       8.325  23.054  -8.991  1.00  0.88           C  
ATOM   1594  CG  ASN A  96       9.157  24.131  -8.615  1.00  0.88           C  
ATOM   1595  OD1 ASN A  96       8.664  24.974  -7.872  1.00  0.88           O  
ATOM   1596  ND2 ASN A  96      10.383  24.173  -9.082  1.00  0.88           N  
ATOM   1597  H   ASN A  96       6.997  20.846  -9.173  1.00  0.88           H  
ATOM   1598  HA  ASN A  96       9.151  21.864  -7.413  1.00  0.88           H  
ATOM   1599 1HB  ASN A  96       8.664  22.619  -9.897  1.00  0.88           H  
ATOM   1600 2HB  ASN A  96       7.344  23.457  -9.185  1.00  0.88           H  
ATOM   1601 1HD2 ASN A  96      10.989  24.923  -8.845  1.00  0.88           H  
ATOM   1602 2HD2 ASN A  96      10.718  23.445  -9.688  1.00  0.88           H  
ATOM   1603  N   THR A  97       7.586  23.319  -5.934  1.00  0.95           N  
ATOM   1604  CA  THR A  97       6.582  23.762  -4.977  1.00  0.95           C  
ATOM   1605  C   THR A  97       5.495  24.648  -5.622  1.00  0.95           C  
ATOM   1606  O   THR A  97       4.427  24.830  -5.037  1.00  0.95           O  
ATOM   1607  CB  THR A  97       7.248  24.473  -3.798  1.00  0.95           C  
ATOM   1608  OG1 THR A  97       7.933  25.629  -4.251  1.00  0.95           O  
ATOM   1609  CG2 THR A  97       8.254  23.536  -3.178  1.00  0.95           C  
ATOM   1610  H   THR A  97       8.556  23.587  -5.837  1.00  0.95           H  
ATOM   1611  HA  THR A  97       6.085  22.876  -4.578  1.00  0.95           H  
ATOM   1612  HB  THR A  97       6.500  24.759  -3.059  1.00  0.95           H  
ATOM   1613  HG1 THR A  97       7.289  26.285  -4.535  1.00  0.95           H  
ATOM   1614 1HG2 THR A  97       8.730  24.045  -2.359  1.00  0.95           H  
ATOM   1615 2HG2 THR A  97       7.750  22.636  -2.815  1.00  0.95           H  
ATOM   1616 3HG2 THR A  97       8.998  23.261  -3.921  1.00  0.95           H  
ATOM   1617  N   VAL A  98       5.742  25.168  -6.835  1.00  0.98           N  
ATOM   1618  CA  VAL A  98       4.710  25.951  -7.527  1.00  0.98           C  
ATOM   1619  C   VAL A  98       4.145  25.300  -8.810  1.00  0.98           C  
ATOM   1620  O   VAL A  98       3.398  25.956  -9.538  1.00  0.98           O  
ATOM   1621  CB  VAL A  98       5.208  27.369  -7.860  1.00  0.98           C  
ATOM   1622  CG1 VAL A  98       5.508  28.121  -6.574  1.00  0.98           C  
ATOM   1623  CG2 VAL A  98       6.421  27.284  -8.733  1.00  0.98           C  
ATOM   1624  H   VAL A  98       6.660  25.017  -7.260  1.00  0.98           H  
ATOM   1625  HA  VAL A  98       3.875  26.073  -6.838  1.00  0.98           H  
ATOM   1626  HB  VAL A  98       4.423  27.907  -8.390  1.00  0.98           H  
ATOM   1627 1HG1 VAL A  98       5.849  29.129  -6.809  1.00  0.98           H  
ATOM   1628 2HG1 VAL A  98       4.601  28.173  -5.972  1.00  0.98           H  
ATOM   1629 3HG1 VAL A  98       6.267  27.604  -6.020  1.00  0.98           H  
ATOM   1630 1HG2 VAL A  98       6.769  28.283  -8.987  1.00  0.98           H  
ATOM   1631 2HG2 VAL A  98       7.183  26.768  -8.210  1.00  0.98           H  
ATOM   1632 3HG2 VAL A  98       6.166  26.742  -9.633  1.00  0.98           H  
ATOM   1633  N   MET A  99       4.501  24.036  -9.102  1.00  0.96           N  
ATOM   1634  CA  MET A  99       3.973  23.329 -10.291  1.00  0.96           C  
ATOM   1635  C   MET A  99       4.554  21.913 -10.415  1.00  0.96           C  
ATOM   1636  O   MET A  99       5.713  21.708 -10.079  1.00  0.96           O  
ATOM   1637  CB  MET A  99       4.359  24.053 -11.594  1.00  0.96           C  
ATOM   1638  CG  MET A  99       5.857  24.072 -11.838  1.00  0.96           C  
ATOM   1639  SD  MET A  99       6.324  25.025 -13.271  1.00  0.96           S  
ATOM   1640  CE  MET A  99       6.111  26.680 -12.655  1.00  0.96           C  
ATOM   1641  H   MET A  99       5.096  23.528  -8.448  1.00  0.96           H  
ATOM   1642  HA  MET A  99       2.893  23.276 -10.187  1.00  0.96           H  
ATOM   1643 1HB  MET A  99       3.925  23.533 -12.442  1.00  0.96           H  
ATOM   1644 2HB  MET A  99       3.988  25.067 -11.626  1.00  0.96           H  
ATOM   1645 1HG  MET A  99       6.354  24.497 -10.978  1.00  0.96           H  
ATOM   1646 2HG  MET A  99       6.207  23.047 -11.970  1.00  0.96           H  
ATOM   1647 1HE  MET A  99       6.351  27.394 -13.442  1.00  0.96           H  
ATOM   1648 2HE  MET A  99       5.076  26.823 -12.334  1.00  0.96           H  
ATOM   1649 3HE  MET A  99       6.779  26.839 -11.816  1.00  0.96           H  
ATOM   1650  N   PRO A 100       3.850  20.944 -11.023  1.00  0.90           N  
ATOM   1651  CA  PRO A 100       4.399  19.647 -11.371  1.00  0.90           C  
ATOM   1652  C   PRO A 100       5.418  19.818 -12.481  1.00  0.90           C  
ATOM   1653  O   PRO A 100       5.248  20.685 -13.339  1.00  0.90           O  
ATOM   1654  CB  PRO A 100       3.163  18.862 -11.825  1.00  0.90           C  
ATOM   1655  CG  PRO A 100       2.170  19.924 -12.272  1.00  0.90           C  
ATOM   1656  CD  PRO A 100       2.427  21.120 -11.360  1.00  0.90           C  
ATOM   1657  HA  PRO A 100       4.856  19.189 -10.490  1.00  0.90           H  
ATOM   1658 1HB  PRO A 100       3.447  18.173 -12.637  1.00  0.90           H  
ATOM   1659 2HB  PRO A 100       2.785  18.242 -11.004  1.00  0.90           H  
ATOM   1660 1HG  PRO A 100       2.329  20.162 -13.335  1.00  0.90           H  
ATOM   1661 2HG  PRO A 100       1.142  19.540 -12.185  1.00  0.90           H  
ATOM   1662 1HD  PRO A 100       2.245  22.034 -11.931  1.00  0.90           H  
ATOM   1663 2HD  PRO A 100       1.807  21.060 -10.449  1.00  0.90           H  
ATOM   1664  N   LEU A 101       6.448  18.978 -12.493  1.00  0.83           N  
ATOM   1665  CA  LEU A 101       7.445  19.027 -13.555  1.00  0.83           C  
ATOM   1666  C   LEU A 101       7.450  17.741 -14.397  1.00  0.83           C  
ATOM   1667  O   LEU A 101       7.569  17.786 -15.624  1.00  0.83           O  
ATOM   1668  CB  LEU A 101       8.802  19.280 -12.912  1.00  0.83           C  
ATOM   1669  CG  LEU A 101       8.907  20.628 -12.120  1.00  0.83           C  
ATOM   1670  CD1 LEU A 101      10.253  20.729 -11.436  1.00  0.83           C  
ATOM   1671  CD2 LEU A 101       8.721  21.788 -13.070  1.00  0.83           C  
ATOM   1672  H   LEU A 101       6.568  18.283 -11.760  1.00  0.83           H  
ATOM   1673  HA  LEU A 101       7.212  19.862 -14.212  1.00  0.83           H  
ATOM   1674 1HB  LEU A 101       9.009  18.471 -12.231  1.00  0.83           H  
ATOM   1675 2HB  LEU A 101       9.552  19.277 -13.686  1.00  0.83           H  
ATOM   1676  HG  LEU A 101       8.131  20.663 -11.357  1.00  0.83           H  
ATOM   1677 1HD1 LEU A 101      10.342  21.654 -10.896  1.00  0.83           H  
ATOM   1678 2HD1 LEU A 101      10.381  19.922 -10.747  1.00  0.83           H  
ATOM   1679 3HD1 LEU A 101      11.007  20.699 -12.170  1.00  0.83           H  
ATOM   1680 1HD2 LEU A 101       8.787  22.726 -12.515  1.00  0.83           H  
ATOM   1681 2HD2 LEU A 101       9.500  21.763 -13.833  1.00  0.83           H  
ATOM   1682 3HD2 LEU A 101       7.742  21.719 -13.548  1.00  0.83           H  
ATOM   1683  N   LEU A 102       7.324  16.597 -13.720  1.00  0.76           N  
ATOM   1684  CA  LEU A 102       7.324  15.275 -14.351  1.00  0.76           C  
ATOM   1685  C   LEU A 102       6.391  14.303 -13.632  1.00  0.76           C  
ATOM   1686  O   LEU A 102       6.373  14.220 -12.401  1.00  0.76           O  
ATOM   1687  CB  LEU A 102       8.748  14.704 -14.387  1.00  0.76           C  
ATOM   1688  CG  LEU A 102       8.964  13.324 -15.008  1.00  0.76           C  
ATOM   1689  CD1 LEU A 102      10.346  13.272 -15.630  1.00  0.76           C  
ATOM   1690  CD2 LEU A 102       8.849  12.273 -13.902  1.00  0.76           C  
ATOM   1691  H   LEU A 102       7.250  16.648 -12.709  1.00  0.76           H  
ATOM   1692  HA  LEU A 102       6.971  15.386 -15.376  1.00  0.76           H  
ATOM   1693 1HB  LEU A 102       9.397  15.413 -14.899  1.00  0.76           H  
ATOM   1694 2HB  LEU A 102       9.082  14.608 -13.377  1.00  0.76           H  
ATOM   1695  HG  LEU A 102       8.224  13.132 -15.784  1.00  0.76           H  
ATOM   1696 1HD1 LEU A 102      10.514  12.283 -16.061  1.00  0.76           H  
ATOM   1697 2HD1 LEU A 102      10.423  14.028 -16.410  1.00  0.76           H  
ATOM   1698 3HD1 LEU A 102      11.092  13.467 -14.869  1.00  0.76           H  
ATOM   1699 1HD2 LEU A 102       9.016  11.286 -14.310  1.00  0.76           H  
ATOM   1700 2HD2 LEU A 102       9.589  12.471 -13.140  1.00  0.76           H  
ATOM   1701 3HD2 LEU A 102       7.870  12.311 -13.461  1.00  0.76           H  
ATOM   1702  N   ASP A 103       5.641  13.523 -14.402  1.00  0.71           N  
ATOM   1703  CA  ASP A 103       4.788  12.507 -13.805  1.00  0.71           C  
ATOM   1704  C   ASP A 103       4.764  11.248 -14.632  1.00  0.71           C  
ATOM   1705  O   ASP A 103       4.073  11.152 -15.646  1.00  0.71           O  
ATOM   1706  CB  ASP A 103       3.359  13.022 -13.621  1.00  0.71           C  
ATOM   1707  CG  ASP A 103       2.355  12.019 -12.924  1.00  0.71           C  
ATOM   1708  OD1 ASP A 103       2.674  10.854 -12.653  1.00  0.71           O  
ATOM   1709  OD2 ASP A 103       1.254  12.468 -12.646  1.00  0.71           O  
ATOM   1710  H   ASP A 103       5.672  13.626 -15.406  1.00  0.71           H  
ATOM   1711  HA  ASP A 103       5.192  12.247 -12.826  1.00  0.71           H  
ATOM   1712 1HB  ASP A 103       3.387  13.937 -13.025  1.00  0.71           H  
ATOM   1713 2HB  ASP A 103       2.949  13.289 -14.597  1.00  0.71           H  
ATOM   1714  N   GLN A 104       5.539  10.281 -14.181  1.00  0.68           N  
ATOM   1715  CA  GLN A 104       5.644   8.989 -14.795  1.00  0.68           C  
ATOM   1716  C   GLN A 104       5.355   7.982 -13.701  1.00  0.68           C  
ATOM   1717  O   GLN A 104       5.939   6.898 -13.678  1.00  0.68           O  
ATOM   1718  CB  GLN A 104       7.030   8.720 -15.382  1.00  0.68           C  
ATOM   1719  CG  GLN A 104       7.479   9.652 -16.454  1.00  0.68           C  
ATOM   1720  CD  GLN A 104       8.778   9.170 -17.094  1.00  0.68           C  
ATOM   1721  OE1 GLN A 104       8.720   8.682 -18.229  1.00  0.68           O  
ATOM   1722  NE2 GLN A 104       9.923   9.249 -16.408  1.00  0.68           N  
ATOM   1723  H   GLN A 104       6.094  10.420 -13.343  1.00  0.68           H  
ATOM   1724  HA  GLN A 104       4.890   8.893 -15.572  1.00  0.68           H  
ATOM   1725 1HB  GLN A 104       7.768   8.761 -14.586  1.00  0.68           H  
ATOM   1726 2HB  GLN A 104       7.049   7.720 -15.793  1.00  0.68           H  
ATOM   1727 1HG  GLN A 104       6.709   9.692 -17.222  1.00  0.68           H  
ATOM   1728 2HG  GLN A 104       7.635  10.636 -16.041  1.00  0.68           H  
ATOM   1729 1HE2 GLN A 104      10.775   8.916 -16.818  1.00  0.68           H  
ATOM   1730 2HE2 GLN A 104       9.976   9.612 -15.454  1.00  0.68           H  
ATOM   1731  N   ARG A 105       4.431   8.331 -12.790  1.00  0.67           N  
ATOM   1732  CA  ARG A 105       4.134   7.464 -11.648  1.00  0.67           C  
ATOM   1733  C   ARG A 105       3.611   6.092 -12.026  1.00  0.67           C  
ATOM   1734  O   ARG A 105       3.691   5.168 -11.227  1.00  0.67           O  
ATOM   1735  CB  ARG A 105       3.191   8.138 -10.672  1.00  0.67           C  
ATOM   1736  CG  ARG A 105       3.843   9.272  -9.907  1.00  0.67           C  
ATOM   1737  CD  ARG A 105       2.904   9.974  -9.009  1.00  0.67           C  
ATOM   1738  NE  ARG A 105       1.944  10.734  -9.761  1.00  0.67           N  
ATOM   1739  CZ  ARG A 105       0.919  11.432  -9.237  1.00  0.67           C  
ATOM   1740  NH1 ARG A 105       0.718  11.450  -7.932  1.00  0.67           N  
ATOM   1741  NH2 ARG A 105       0.117  12.101 -10.042  1.00  0.67           N  
ATOM   1742  H   ARG A 105       3.940   9.240 -12.864  1.00  0.67           H  
ATOM   1743  HA  ARG A 105       5.071   7.319 -11.108  1.00  0.67           H  
ATOM   1744 1HB  ARG A 105       2.340   8.554 -11.214  1.00  0.67           H  
ATOM   1745 2HB  ARG A 105       2.813   7.411  -9.955  1.00  0.67           H  
ATOM   1746 1HG  ARG A 105       4.673   8.890  -9.319  1.00  0.67           H  
ATOM   1747 2HG  ARG A 105       4.214   9.997 -10.639  1.00  0.67           H  
ATOM   1748 1HD  ARG A 105       2.366   9.249  -8.403  1.00  0.67           H  
ATOM   1749 2HD  ARG A 105       3.450  10.655  -8.361  1.00  0.67           H  
ATOM   1750  HE  ARG A 105       2.061  10.747 -10.794  1.00  0.67           H  
ATOM   1751 1HH1 ARG A 105       1.336  10.940  -7.318  1.00  0.67           H  
ATOM   1752 2HH1 ARG A 105      -0.051  11.980  -7.549  1.00  0.67           H  
ATOM   1753 1HH2 ARG A 105       0.306  12.095 -11.065  1.00  0.67           H  
ATOM   1754 2HH2 ARG A 105      -0.650  12.631  -9.674  1.00  0.67           H  
ATOM   1755  N   TYR A 106       3.129   5.918 -13.253  1.00  0.69           N  
ATOM   1756  CA  TYR A 106       2.682   4.606 -13.718  1.00  0.69           C  
ATOM   1757  C   TYR A 106       3.815   3.568 -13.575  1.00  0.69           C  
ATOM   1758  O   TYR A 106       3.568   2.368 -13.371  1.00  0.69           O  
ATOM   1759  CB  TYR A 106       2.223   4.716 -15.175  1.00  0.69           C  
ATOM   1760  CG  TYR A 106       3.358   4.912 -16.188  1.00  0.69           C  
ATOM   1761  CD1 TYR A 106       3.918   3.824 -16.834  1.00  0.69           C  
ATOM   1762  CD2 TYR A 106       3.833   6.185 -16.456  1.00  0.69           C  
ATOM   1763  CE1 TYR A 106       4.936   4.008 -17.750  1.00  0.69           C  
ATOM   1764  CE2 TYR A 106       4.859   6.370 -17.369  1.00  0.69           C  
ATOM   1765  CZ  TYR A 106       5.408   5.290 -18.015  1.00  0.69           C  
ATOM   1766  OH  TYR A 106       6.430   5.473 -18.924  1.00  0.69           O  
ATOM   1767  H   TYR A 106       3.079   6.712 -13.872  1.00  0.69           H  
ATOM   1768  HA  TYR A 106       1.845   4.281 -13.099  1.00  0.69           H  
ATOM   1769 1HB  TYR A 106       1.678   3.812 -15.449  1.00  0.69           H  
ATOM   1770 2HB  TYR A 106       1.534   5.553 -15.273  1.00  0.69           H  
ATOM   1771  HD1 TYR A 106       3.551   2.830 -16.626  1.00  0.69           H  
ATOM   1772  HD2 TYR A 106       3.396   7.042 -15.946  1.00  0.69           H  
ATOM   1773  HE1 TYR A 106       5.371   3.148 -18.259  1.00  0.69           H  
ATOM   1774  HE2 TYR A 106       5.232   7.372 -17.578  1.00  0.69           H  
ATOM   1775  HH  TYR A 106       6.733   6.388 -18.890  1.00  0.69           H  
ATOM   1776  N   LEU A 107       5.066   4.040 -13.623  1.00  0.74           N  
ATOM   1777  CA  LEU A 107       6.232   3.192 -13.500  1.00  0.74           C  
ATOM   1778  C   LEU A 107       6.293   2.553 -12.118  1.00  0.74           C  
ATOM   1779  O   LEU A 107       6.687   1.400 -11.975  1.00  0.74           O  
ATOM   1780  CB  LEU A 107       7.479   4.022 -13.769  1.00  0.74           C  
ATOM   1781  CG  LEU A 107       7.632   4.486 -15.200  1.00  0.74           C  
ATOM   1782  CD1 LEU A 107       8.796   5.434 -15.323  1.00  0.74           C  
ATOM   1783  CD2 LEU A 107       7.834   3.278 -16.081  1.00  0.74           C  
ATOM   1784  H   LEU A 107       5.221   5.042 -13.748  1.00  0.74           H  
ATOM   1785  HA  LEU A 107       6.164   2.402 -14.247  1.00  0.74           H  
ATOM   1786 1HB  LEU A 107       7.426   4.909 -13.143  1.00  0.74           H  
ATOM   1787 2HB  LEU A 107       8.342   3.473 -13.494  1.00  0.74           H  
ATOM   1788  HG  LEU A 107       6.739   5.018 -15.494  1.00  0.74           H  
ATOM   1789 1HD1 LEU A 107       8.885   5.770 -16.358  1.00  0.74           H  
ATOM   1790 2HD1 LEU A 107       8.626   6.293 -14.678  1.00  0.74           H  
ATOM   1791 3HD1 LEU A 107       9.713   4.928 -15.027  1.00  0.74           H  
ATOM   1792 1HD2 LEU A 107       7.935   3.600 -17.118  1.00  0.74           H  
ATOM   1793 2HD2 LEU A 107       8.737   2.756 -15.776  1.00  0.74           H  
ATOM   1794 3HD2 LEU A 107       6.978   2.612 -15.986  1.00  0.74           H  
ATOM   1795  N   LEU A 108       5.781   3.252 -11.108  1.00  0.83           N  
ATOM   1796  CA  LEU A 108       5.807   2.791  -9.728  1.00  0.83           C  
ATOM   1797  C   LEU A 108       4.754   1.719  -9.461  1.00  0.83           C  
ATOM   1798  O   LEU A 108       4.702   1.150  -8.369  1.00  0.83           O  
ATOM   1799  CB  LEU A 108       5.615   3.988  -8.786  1.00  0.83           C  
ATOM   1800  CG  LEU A 108       6.770   4.987  -8.692  1.00  0.83           C  
ATOM   1801  CD1 LEU A 108       6.335   6.211  -7.891  1.00  0.83           C  
ATOM   1802  CD2 LEU A 108       7.931   4.295  -7.963  1.00  0.83           C  
ATOM   1803  H   LEU A 108       5.350   4.154 -11.287  1.00  0.83           H  
ATOM   1804  HA  LEU A 108       6.786   2.362  -9.531  1.00  0.83           H  
ATOM   1805 1HB  LEU A 108       4.738   4.537  -9.105  1.00  0.83           H  
ATOM   1806 2HB  LEU A 108       5.420   3.620  -7.801  1.00  0.83           H  
ATOM   1807  HG  LEU A 108       7.073   5.308  -9.689  1.00  0.83           H  
ATOM   1808 1HD1 LEU A 108       7.166   6.911  -7.818  1.00  0.83           H  
ATOM   1809 2HD1 LEU A 108       5.499   6.692  -8.398  1.00  0.83           H  
ATOM   1810 3HD1 LEU A 108       6.025   5.902  -6.888  1.00  0.83           H  
ATOM   1811 1HD2 LEU A 108       8.758   4.976  -7.851  1.00  0.83           H  
ATOM   1812 2HD2 LEU A 108       7.595   3.990  -6.975  1.00  0.83           H  
ATOM   1813 3HD2 LEU A 108       8.250   3.414  -8.525  1.00  0.83           H  
ATOM   1814  N   THR A 109       3.930   1.419 -10.475  1.00  0.98           N  
ATOM   1815  CA  THR A 109       2.925   0.382 -10.366  1.00  0.98           C  
ATOM   1816  C   THR A 109       3.379  -0.797 -11.233  1.00  0.98           C  
ATOM   1817  O   THR A 109       2.637  -1.759 -11.449  1.00  0.98           O  
ATOM   1818  CB  THR A 109       1.538   0.876 -10.812  1.00  0.98           C  
ATOM   1819  OG1 THR A 109       1.546   1.212 -12.199  1.00  0.98           O  
ATOM   1820  CG2 THR A 109       1.198   2.138 -10.026  1.00  0.98           C  
ATOM   1821  H   THR A 109       3.993   1.915 -11.363  1.00  0.98           H  
ATOM   1822  HA  THR A 109       2.861   0.044  -9.333  1.00  0.98           H  
ATOM   1823  HB  THR A 109       0.789   0.109 -10.626  1.00  0.98           H  
ATOM   1824  HG1 THR A 109       2.371   1.679 -12.417  1.00  0.98           H  
ATOM   1825 1HG2 THR A 109       0.220   2.506 -10.331  1.00  0.98           H  
ATOM   1826 2HG2 THR A 109       1.188   1.911  -8.961  1.00  0.98           H  
ATOM   1827 3HG2 THR A 109       1.953   2.904 -10.229  1.00  0.98           H  
ATOM   1828  N   GLY A 110       4.609  -0.694 -11.765  1.00  1.21           N  
ATOM   1829  CA  GLY A 110       5.201  -1.710 -12.618  1.00  1.21           C  
ATOM   1830  C   GLY A 110       4.853  -1.577 -14.100  1.00  1.21           C  
ATOM   1831  O   GLY A 110       5.175  -2.466 -14.887  1.00  1.21           O  
ATOM   1832  H   GLY A 110       5.185   0.122 -11.570  1.00  1.21           H  
ATOM   1833 1HA  GLY A 110       6.285  -1.666 -12.504  1.00  1.21           H  
ATOM   1834 2HA  GLY A 110       4.893  -2.694 -12.265  1.00  1.21           H  
ATOM   1835  N   GLY A 111       4.158  -0.503 -14.496  1.00  1.55           N  
ATOM   1836  CA  GLY A 111       3.784  -0.352 -15.898  1.00  1.55           C  
ATOM   1837  C   GLY A 111       2.701  -1.355 -16.303  1.00  1.55           C  
ATOM   1838  O   GLY A 111       2.612  -1.745 -17.467  1.00  1.55           O  
ATOM   1839  H   GLY A 111       3.920   0.244 -13.848  1.00  1.55           H  
ATOM   1840 1HA  GLY A 111       3.416   0.659 -16.059  1.00  1.55           H  
ATOM   1841 2HA  GLY A 111       4.663  -0.479 -16.527  1.00  1.55           H  
ATOM   1842  N   GLN A 112       1.894  -1.786 -15.338  1.00  2.10           N  
ATOM   1843  CA  GLN A 112       0.867  -2.792 -15.567  1.00  2.10           C  
ATOM   1844  C   GLN A 112      -0.266  -2.265 -16.456  1.00  2.10           C  
ATOM   1845  O   GLN A 112      -0.600  -1.081 -16.423  1.00  2.10           O  
ATOM   1846  CB  GLN A 112       0.371  -3.325 -14.211  1.00  2.10           C  
ATOM   1847  CG  GLN A 112      -0.679  -4.409 -14.302  1.00  2.10           C  
ATOM   1848  CD  GLN A 112      -0.160  -5.676 -14.974  1.00  2.10           C  
ATOM   1849  OE1 GLN A 112      -0.144  -5.734 -16.220  1.00  2.10           O  
ATOM   1850  NE2 GLN A 112       0.253  -6.672 -14.188  1.00  2.10           N  
ATOM   1851  H   GLN A 112       2.020  -1.414 -14.405  1.00  2.10           H  
ATOM   1852  HA  GLN A 112       1.329  -3.627 -16.093  1.00  2.10           H  
ATOM   1853 1HB  GLN A 112       1.220  -3.711 -13.641  1.00  2.10           H  
ATOM   1854 2HB  GLN A 112      -0.054  -2.502 -13.634  1.00  2.10           H  
ATOM   1855 1HG  GLN A 112      -0.986  -4.671 -13.287  1.00  2.10           H  
ATOM   1856 2HG  GLN A 112      -1.515  -4.047 -14.829  1.00  2.10           H  
ATOM   1857 1HE2 GLN A 112       0.601  -7.520 -14.594  1.00  2.10           H  
ATOM   1858 2HE2 GLN A 112       0.216  -6.575 -13.191  1.00  2.10           H  
ATOM   1859  N   LEU A 113      -0.809  -3.160 -17.289  1.00  2.89           N  
ATOM   1860  CA  LEU A 113      -1.858  -2.847 -18.269  1.00  2.89           C  
ATOM   1861  C   LEU A 113      -3.229  -3.448 -17.948  1.00  2.89           C  
ATOM   1862  O   LEU A 113      -4.072  -3.623 -18.831  1.00  2.89           O  
ATOM   1863  CB  LEU A 113      -1.407  -3.324 -19.649  1.00  2.89           C  
ATOM   1864  CG  LEU A 113      -0.129  -2.659 -20.179  1.00  2.89           C  
ATOM   1865  CD1 LEU A 113       0.238  -3.278 -21.512  1.00  2.89           C  
ATOM   1866  CD2 LEU A 113      -0.347  -1.160 -20.299  1.00  2.89           C  
ATOM   1867  H   LEU A 113      -0.484  -4.126 -17.206  1.00  2.89           H  
ATOM   1868  HA  LEU A 113      -1.970  -1.766 -18.301  1.00  2.89           H  
ATOM   1869 1HB  LEU A 113      -1.216  -4.396 -19.591  1.00  2.89           H  
ATOM   1870 2HB  LEU A 113      -2.202  -3.161 -20.363  1.00  2.89           H  
ATOM   1871  HG  LEU A 113       0.696  -2.845 -19.483  1.00  2.89           H  
ATOM   1872 1HD1 LEU A 113       1.153  -2.819 -21.885  1.00  2.89           H  
ATOM   1873 2HD1 LEU A 113       0.396  -4.350 -21.385  1.00  2.89           H  
ATOM   1874 3HD1 LEU A 113      -0.570  -3.112 -22.225  1.00  2.89           H  
ATOM   1875 1HD2 LEU A 113       0.565  -0.690 -20.667  1.00  2.89           H  
ATOM   1876 2HD2 LEU A 113      -1.162  -0.959 -20.991  1.00  2.89           H  
ATOM   1877 3HD2 LEU A 113      -0.593  -0.753 -19.318  1.00  2.89           H  
ATOM   1878  N   GLU A 114      -3.453  -3.763 -16.684  1.00  3.94           N  
ATOM   1879  CA  GLU A 114      -4.684  -4.410 -16.233  1.00  3.94           C  
ATOM   1880  C   GLU A 114      -5.959  -3.612 -16.520  1.00  3.94           C  
ATOM   1881  O   GLU A 114      -7.043  -4.183 -16.675  1.00  3.94           O  
ATOM   1882  CB  GLU A 114      -4.577  -4.725 -14.738  1.00  3.94           C  
ATOM   1883  CG  GLU A 114      -4.510  -3.503 -13.826  1.00  3.94           C  
ATOM   1884  CD  GLU A 114      -4.299  -3.858 -12.373  1.00  3.94           C  
ATOM   1885  OE1 GLU A 114      -4.250  -5.026 -12.065  1.00  3.94           O  
ATOM   1886  OE2 GLU A 114      -4.189  -2.958 -11.572  1.00  3.94           O  
ATOM   1887  H   GLU A 114      -2.729  -3.559 -16.017  1.00  3.94           H  
ATOM   1888  HA  GLU A 114      -4.755  -5.349 -16.764  1.00  3.94           H  
ATOM   1889 1HB  GLU A 114      -5.439  -5.318 -14.434  1.00  3.94           H  
ATOM   1890 2HB  GLU A 114      -3.689  -5.330 -14.559  1.00  3.94           H  
ATOM   1891 1HG  GLU A 114      -3.693  -2.859 -14.158  1.00  3.94           H  
ATOM   1892 2HG  GLU A 114      -5.437  -2.941 -13.920  1.00  3.94           H  
ATOM   1893  N   HIS A 115      -5.822  -2.300 -16.674  1.00  5.18           N  
ATOM   1894  CA  HIS A 115      -6.946  -1.422 -16.965  1.00  5.18           C  
ATOM   1895  C   HIS A 115      -7.517  -1.621 -18.373  1.00  5.18           C  
ATOM   1896  O   HIS A 115      -8.544  -1.029 -18.716  1.00  5.18           O  
ATOM   1897  CB  HIS A 115      -6.564   0.046 -16.733  1.00  5.18           C  
ATOM   1898  CG  HIS A 115      -5.433   0.554 -17.575  1.00  5.18           C  
ATOM   1899  ND1 HIS A 115      -4.119   0.249 -17.299  1.00  5.18           N  
ATOM   1900  CD2 HIS A 115      -5.413   1.353 -18.666  1.00  5.18           C  
ATOM   1901  CE1 HIS A 115      -3.337   0.833 -18.189  1.00  5.18           C  
ATOM   1902  NE2 HIS A 115      -4.095   1.515 -19.026  1.00  5.18           N  
ATOM   1903  H   HIS A 115      -4.905  -1.899 -16.554  1.00  5.18           H  
ATOM   1904  HA  HIS A 115      -7.750  -1.649 -16.267  1.00  5.18           H  
ATOM   1905 1HB  HIS A 115      -7.433   0.675 -16.926  1.00  5.18           H  
ATOM   1906 2HB  HIS A 115      -6.291   0.183 -15.687  1.00  5.18           H  
ATOM   1907  HD2 HIS A 115      -6.276   1.790 -19.166  1.00  5.18           H  
ATOM   1908  HE1 HIS A 115      -2.249   0.767 -18.218  1.00  5.18           H  
ATOM   1909  HE2 HIS A 115      -3.766   2.066 -19.810  1.00  5.18           H  
ATOM   1910  N   HIS A 116      -6.871  -2.469 -19.186  1.00  6.48           N  
ATOM   1911  CA  HIS A 116      -7.369  -2.788 -20.513  1.00  6.48           C  
ATOM   1912  C   HIS A 116      -8.115  -4.137 -20.570  1.00  6.48           C  
ATOM   1913  O   HIS A 116      -8.619  -4.525 -21.631  1.00  6.48           O  
ATOM   1914  CB  HIS A 116      -6.216  -2.803 -21.516  1.00  6.48           C  
ATOM   1915  CG  HIS A 116      -5.582  -1.460 -21.742  1.00  6.48           C  
ATOM   1916  ND1 HIS A 116      -6.217  -0.444 -22.433  1.00  6.48           N  
ATOM   1917  CD2 HIS A 116      -4.383  -0.966 -21.373  1.00  6.48           C  
ATOM   1918  CE1 HIS A 116      -5.427   0.612 -22.484  1.00  6.48           C  
ATOM   1919  NE2 HIS A 116      -4.306   0.323 -21.853  1.00  6.48           N  
ATOM   1920  H   HIS A 116      -6.003  -2.912 -18.879  1.00  6.48           H  
ATOM   1921  HA  HIS A 116      -8.063  -2.013 -20.826  1.00  6.48           H  
ATOM   1922 1HB  HIS A 116      -5.442  -3.487 -21.157  1.00  6.48           H  
ATOM   1923 2HB  HIS A 116      -6.570  -3.183 -22.472  1.00  6.48           H  
ATOM   1924  HD1 HIS A 116      -7.129  -0.485 -22.844  1.00  6.48           H  
ATOM   1925  HD2 HIS A 116      -3.558  -1.387 -20.815  1.00  6.48           H  
ATOM   1926  HE1 HIS A 116      -5.749   1.520 -22.992  1.00  6.48           H  
ATOM   1927  N   HIS A 117      -8.260  -4.840 -19.437  1.00  7.62           N  
ATOM   1928  CA  HIS A 117      -8.939  -6.146 -19.476  1.00  7.62           C  
ATOM   1929  C   HIS A 117     -10.464  -6.039 -19.478  1.00  7.62           C  
ATOM   1930  O   HIS A 117     -11.129  -6.357 -18.493  1.00  7.62           O  
ATOM   1931  CB  HIS A 117      -8.528  -7.064 -18.317  1.00  7.62           C  
ATOM   1932  CG  HIS A 117      -7.107  -7.549 -18.355  1.00  7.62           C  
ATOM   1933  ND1 HIS A 117      -6.553  -8.165 -19.463  1.00  7.62           N  
ATOM   1934  CD2 HIS A 117      -6.151  -7.559 -17.406  1.00  7.62           C  
ATOM   1935  CE1 HIS A 117      -5.305  -8.505 -19.194  1.00  7.62           C  
ATOM   1936  NE2 HIS A 117      -5.036  -8.151 -17.953  1.00  7.62           N  
ATOM   1937  H   HIS A 117      -7.871  -4.500 -18.555  1.00  7.62           H  
ATOM   1938  HA  HIS A 117      -8.659  -6.656 -20.396  1.00  7.62           H  
ATOM   1939 1HB  HIS A 117      -8.669  -6.529 -17.375  1.00  7.62           H  
ATOM   1940 2HB  HIS A 117      -9.182  -7.934 -18.298  1.00  7.62           H  
ATOM   1941  HD2 HIS A 117      -6.251  -7.168 -16.392  1.00  7.62           H  
ATOM   1942  HE1 HIS A 117      -4.617  -9.001 -19.879  1.00  7.62           H  
ATOM   1943  HE2 HIS A 117      -4.157  -8.293 -17.475  1.00  7.62           H  
ATOM   1944  N   HIS A 118     -11.005  -5.626 -20.618  1.00  8.46           N  
ATOM   1945  CA  HIS A 118     -12.442  -5.396 -20.802  1.00  8.46           C  
ATOM   1946  C   HIS A 118     -13.024  -6.314 -21.868  1.00  8.46           C  
ATOM   1947  O   HIS A 118     -13.874  -5.911 -22.662  1.00  8.46           O  
ATOM   1948  CB  HIS A 118     -12.694  -3.942 -21.186  1.00  8.46           C  
ATOM   1949  CG  HIS A 118     -12.244  -3.016 -20.138  1.00  8.46           C  
ATOM   1950  ND1 HIS A 118     -12.912  -2.837 -18.941  1.00  8.46           N  
ATOM   1951  CD2 HIS A 118     -11.152  -2.252 -20.081  1.00  8.46           C  
ATOM   1952  CE1 HIS A 118     -12.226  -1.983 -18.196  1.00  8.46           C  
ATOM   1953  NE2 HIS A 118     -11.152  -1.625 -18.872  1.00  8.46           N  
ATOM   1954  H   HIS A 118     -10.348  -5.397 -21.365  1.00  8.46           H  
ATOM   1955  HA  HIS A 118     -12.967  -5.599 -19.869  1.00  8.46           H  
ATOM   1956 1HB  HIS A 118     -12.160  -3.708 -22.108  1.00  8.46           H  
ATOM   1957 2HB  HIS A 118     -13.757  -3.785 -21.363  1.00  8.46           H  
ATOM   1958  HD2 HIS A 118     -10.394  -2.166 -20.851  1.00  8.46           H  
ATOM   1959  HE1 HIS A 118     -12.491  -1.649 -17.194  1.00  8.46           H  
ATOM   1960  HE2 HIS A 118     -10.394  -1.002 -18.584  1.00  8.46           H  
ATOM   1961  N   HIS A 119     -12.534  -7.541 -21.907  1.00  8.95           N  
ATOM   1962  CA  HIS A 119     -13.018  -8.524 -22.863  1.00  8.95           C  
ATOM   1963  C   HIS A 119     -14.345  -9.112 -22.397  1.00  8.95           C  
ATOM   1964  O   HIS A 119     -14.564  -9.270 -21.194  1.00  8.95           O  
ATOM   1965  CB  HIS A 119     -11.988  -9.643 -23.030  1.00  8.95           C  
ATOM   1966  CG  HIS A 119     -10.698  -9.189 -23.651  1.00  8.95           C  
ATOM   1967  ND1 HIS A 119     -10.593  -8.828 -24.979  1.00  8.95           N  
ATOM   1968  CD2 HIS A 119      -9.462  -9.024 -23.118  1.00  8.95           C  
ATOM   1969  CE1 HIS A 119      -9.347  -8.471 -25.239  1.00  8.95           C  
ATOM   1970  NE2 HIS A 119      -8.642  -8.581 -24.128  1.00  8.95           N  
ATOM   1971  H   HIS A 119     -11.826  -7.800 -21.234  1.00  8.95           H  
ATOM   1972  HA  HIS A 119     -13.181  -8.053 -23.832  1.00  8.95           H  
ATOM   1973 1HB  HIS A 119     -11.766 -10.079 -22.056  1.00  8.95           H  
ATOM   1974 2HB  HIS A 119     -12.412 -10.433 -23.653  1.00  8.95           H  
ATOM   1975  HD2 HIS A 119      -9.170  -9.208 -22.081  1.00  8.95           H  
ATOM   1976  HE1 HIS A 119      -8.967  -8.140 -26.206  1.00  8.95           H  
ATOM   1977  HE2 HIS A 119      -7.657  -8.372 -24.027  1.00  8.95           H  
ATOM   1978  N   HIS A 120     -15.196  -9.462 -23.354  1.00  9.14           N  
ATOM   1979  CA  HIS A 120     -16.480 -10.093 -23.084  1.00  9.14           C  
ATOM   1980  C   HIS A 120     -16.699 -11.259 -24.039  1.00  9.14           C  
ATOM   1981  O   HIS A 120     -16.110 -11.288 -25.120  1.00  9.14           O  
ATOM   1982  OXT HIS A 120     -17.279 -12.265 -23.636  1.00  9.14           O  
ATOM   1983  CB  HIS A 120     -17.628  -9.076 -23.214  1.00  9.14           C  
ATOM   1984  CG  HIS A 120     -17.554  -7.922 -22.233  1.00  9.14           C  
ATOM   1985  ND1 HIS A 120     -18.043  -8.012 -20.943  1.00  9.14           N  
ATOM   1986  CD2 HIS A 120     -17.043  -6.673 -22.352  1.00  9.14           C  
ATOM   1987  CE1 HIS A 120     -17.833  -6.867 -20.316  1.00  9.14           C  
ATOM   1988  NE2 HIS A 120     -17.230  -6.040 -21.149  1.00  9.14           N  
ATOM   1989  H   HIS A 120     -14.936  -9.280 -24.313  1.00  9.14           H  
ATOM   1990  HA  HIS A 120     -16.491 -10.488 -22.069  1.00  9.14           H  
ATOM   1991 1HB  HIS A 120     -17.631  -8.660 -24.223  1.00  9.14           H  
ATOM   1992 2HB  HIS A 120     -18.580  -9.584 -23.069  1.00  9.14           H  
ATOM   1993  HD2 HIS A 120     -16.565  -6.250 -23.237  1.00  9.14           H  
ATOM   1994  HE1 HIS A 120     -18.110  -6.644 -19.287  1.00  9.14           H  
ATOM   1995  HE2 HIS A 120     -16.943  -5.094 -20.943  1.00  9.14           H  
TER    1996
ENDMDL

REMARK ID 697609 MODEL 5 2KCD_chain_A
PFRMAT TS
TARGET 2KCD_chain_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       0.914  -0.404   0.832  1.00  1.23           N  
ATOM      2  CA  MET A   1       2.214  -0.271   0.184  1.00  1.23           C  
ATOM      3  C   MET A   1       2.669   1.174   0.170  1.00  1.23           C  
ATOM      4  O   MET A   1       2.094   2.013  -0.531  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.158  -0.827  -1.234  1.00  1.23           C  
ATOM      6  CG  MET A   1       1.797  -2.290  -1.300  1.00  1.23           C  
ATOM      7  SD  MET A   1       3.008  -3.296  -0.445  1.00  1.23           S  
ATOM      8  CE  MET A   1       4.397  -3.038  -1.513  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.682  -1.381   0.927  1.00  1.23           H  
ATOM     10 2H   MET A   1       0.951   0.027   1.745  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.212   0.058   0.270  1.00  1.23           H  
ATOM     12  HA  MET A   1       2.944  -0.842   0.755  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.434  -0.266  -1.822  1.00  1.23           H  
ATOM     14 2HB  MET A   1       3.133  -0.702  -1.708  1.00  1.23           H  
ATOM     15 1HG  MET A   1       0.821  -2.453  -0.844  1.00  1.23           H  
ATOM     16 2HG  MET A   1       1.749  -2.614  -2.340  1.00  1.23           H  
ATOM     17 1HE  MET A   1       5.247  -3.586  -1.121  1.00  1.23           H  
ATOM     18 2HE  MET A   1       4.160  -3.396  -2.516  1.00  1.23           H  
ATOM     19 3HE  MET A   1       4.633  -1.974  -1.556  1.00  1.23           H  
ATOM     20  N   THR A   2       3.710   1.471   0.934  1.00  1.07           N  
ATOM     21  CA  THR A   2       4.198   2.839   1.024  1.00  1.07           C  
ATOM     22  C   THR A   2       4.979   3.200  -0.210  1.00  1.07           C  
ATOM     23  O   THR A   2       5.415   2.315  -0.942  1.00  1.07           O  
ATOM     24  CB  THR A   2       5.132   3.003   2.233  1.00  1.07           C  
ATOM     25  OG1 THR A   2       6.311   2.177   2.054  1.00  1.07           O  
ATOM     26  CG2 THR A   2       4.420   2.562   3.492  1.00  1.07           C  
ATOM     27  H   THR A   2       4.165   0.751   1.478  1.00  1.07           H  
ATOM     28  HA  THR A   2       3.349   3.519   1.116  1.00  1.07           H  
ATOM     29  HB  THR A   2       5.434   4.046   2.330  1.00  1.07           H  
ATOM     30  HG1 THR A   2       6.842   2.206   2.869  1.00  1.07           H  
ATOM     31 1HG2 THR A   2       5.089   2.675   4.347  1.00  1.07           H  
ATOM     32 2HG2 THR A   2       3.532   3.175   3.642  1.00  1.07           H  
ATOM     33 3HG2 THR A   2       4.128   1.517   3.398  1.00  1.07           H  
ATOM     34  N   LEU A   3       5.229   4.490  -0.397  1.00  0.93           N  
ATOM     35  CA  LEU A   3       6.010   4.966  -1.532  1.00  0.93           C  
ATOM     36  C   LEU A   3       7.356   4.246  -1.593  1.00  0.93           C  
ATOM     37  O   LEU A   3       7.804   3.825  -2.664  1.00  0.93           O  
ATOM     38  CB  LEU A   3       6.225   6.473  -1.389  1.00  0.93           C  
ATOM     39  CG  LEU A   3       6.934   7.147  -2.485  1.00  0.93           C  
ATOM     40  CD1 LEU A   3       6.100   7.022  -3.744  1.00  0.93           C  
ATOM     41  CD2 LEU A   3       7.161   8.595  -2.120  1.00  0.93           C  
ATOM     42  H   LEU A   3       4.844   5.162   0.251  1.00  0.93           H  
ATOM     43  HA  LEU A   3       5.457   4.757  -2.448  1.00  0.93           H  
ATOM     44 1HB  LEU A   3       5.255   6.953  -1.282  1.00  0.93           H  
ATOM     45 2HB  LEU A   3       6.799   6.654  -0.479  1.00  0.93           H  
ATOM     46  HG  LEU A   3       7.884   6.659  -2.643  1.00  0.93           H  
ATOM     47 1HD1 LEU A   3       6.588   7.510  -4.570  1.00  0.93           H  
ATOM     48 2HD1 LEU A   3       5.959   5.970  -3.970  1.00  0.93           H  
ATOM     49 3HD1 LEU A   3       5.133   7.494  -3.581  1.00  0.93           H  
ATOM     50 1HD2 LEU A   3       7.692   9.092  -2.931  1.00  0.93           H  
ATOM     51 2HD2 LEU A   3       6.201   9.076  -1.958  1.00  0.93           H  
ATOM     52 3HD2 LEU A   3       7.746   8.659  -1.212  1.00  0.93           H  
ATOM     53  N   GLU A   4       7.987   4.096  -0.426  1.00  0.83           N  
ATOM     54  CA  GLU A   4       9.276   3.433  -0.320  1.00  0.83           C  
ATOM     55  C   GLU A   4       9.201   1.969  -0.721  1.00  0.83           C  
ATOM     56  O   GLU A   4      10.081   1.480  -1.437  1.00  0.83           O  
ATOM     57  CB  GLU A   4       9.760   3.532   1.120  1.00  0.83           C  
ATOM     58  CG  GLU A   4      10.170   4.908   1.541  1.00  0.83           C  
ATOM     59  CD  GLU A   4      10.410   5.042   2.995  1.00  0.83           C  
ATOM     60  OE1 GLU A   4       9.619   4.563   3.770  1.00  0.83           O  
ATOM     61  OE2 GLU A   4      11.436   5.580   3.339  1.00  0.83           O  
ATOM     62  H   GLU A   4       7.549   4.455   0.407  1.00  0.83           H  
ATOM     63  HA  GLU A   4       9.981   3.931  -0.980  1.00  0.83           H  
ATOM     64 1HB  GLU A   4       8.969   3.197   1.791  1.00  0.83           H  
ATOM     65 2HB  GLU A   4      10.615   2.870   1.263  1.00  0.83           H  
ATOM     66 1HG  GLU A   4      11.100   5.122   1.040  1.00  0.83           H  
ATOM     67 2HG  GLU A   4       9.420   5.631   1.216  1.00  0.83           H  
ATOM     68  N   LEU A   5       8.136   1.268  -0.314  1.00  0.76           N  
ATOM     69  CA  LEU A   5       8.028  -0.129  -0.715  1.00  0.76           C  
ATOM     70  C   LEU A   5       7.772  -0.245  -2.200  1.00  0.76           C  
ATOM     71  O   LEU A   5       8.328  -1.118  -2.868  1.00  0.76           O  
ATOM     72  CB  LEU A   5       6.909  -0.844   0.030  1.00  0.76           C  
ATOM     73  CG  LEU A   5       7.126  -1.083   1.497  1.00  0.76           C  
ATOM     74  CD1 LEU A   5       5.840  -1.631   2.106  1.00  0.76           C  
ATOM     75  CD2 LEU A   5       8.273  -2.063   1.659  1.00  0.76           C  
ATOM     76  H   LEU A   5       7.424   1.693   0.288  1.00  0.76           H  
ATOM     77  HA  LEU A   5       8.969  -0.626  -0.488  1.00  0.76           H  
ATOM     78 1HB  LEU A   5       5.993  -0.263  -0.087  1.00  0.76           H  
ATOM     79 2HB  LEU A   5       6.770  -1.809  -0.431  1.00  0.76           H  
ATOM     80  HG  LEU A   5       7.374  -0.150   1.993  1.00  0.76           H  
ATOM     81 1HD1 LEU A   5       5.989  -1.809   3.170  1.00  0.76           H  
ATOM     82 2HD1 LEU A   5       5.048  -0.917   1.972  1.00  0.76           H  
ATOM     83 3HD1 LEU A   5       5.575  -2.567   1.615  1.00  0.76           H  
ATOM     84 1HD2 LEU A   5       8.445  -2.251   2.719  1.00  0.76           H  
ATOM     85 2HD2 LEU A   5       8.024  -2.999   1.159  1.00  0.76           H  
ATOM     86 3HD2 LEU A   5       9.176  -1.642   1.213  1.00  0.76           H  
ATOM     87  N   GLN A   6       6.959   0.659  -2.736  1.00  0.71           N  
ATOM     88  CA  GLN A   6       6.639   0.595  -4.146  1.00  0.71           C  
ATOM     89  C   GLN A   6       7.912   0.831  -4.966  1.00  0.71           C  
ATOM     90  O   GLN A   6       8.150   0.144  -5.966  1.00  0.71           O  
ATOM     91  CB  GLN A   6       5.564   1.624  -4.494  1.00  0.71           C  
ATOM     92  CG  GLN A   6       4.165   1.359  -3.905  1.00  0.71           C  
ATOM     93  CD  GLN A   6       3.189   2.482  -4.270  1.00  0.71           C  
ATOM     94  OE1 GLN A   6       3.141   2.875  -5.442  1.00  0.71           O  
ATOM     95  NE2 GLN A   6       2.411   2.989  -3.311  1.00  0.71           N  
ATOM     96  H   GLN A   6       6.529   1.371  -2.145  1.00  0.71           H  
ATOM     97  HA  GLN A   6       6.262  -0.398  -4.377  1.00  0.71           H  
ATOM     98 1HB  GLN A   6       5.893   2.624  -4.203  1.00  0.71           H  
ATOM     99 2HB  GLN A   6       5.437   1.610  -5.548  1.00  0.71           H  
ATOM    100 1HG  GLN A   6       3.782   0.423  -4.307  1.00  0.71           H  
ATOM    101 2HG  GLN A   6       4.233   1.299  -2.824  1.00  0.71           H  
ATOM    102 1HE2 GLN A   6       1.763   3.715  -3.530  1.00  0.71           H  
ATOM    103 2HE2 GLN A   6       2.445   2.638  -2.351  1.00  0.71           H  
ATOM    104  N   LEU A   7       8.773   1.749  -4.499  1.00  0.69           N  
ATOM    105  CA  LEU A   7      10.026   2.024  -5.188  1.00  0.69           C  
ATOM    106  C   LEU A   7      10.916   0.803  -5.111  1.00  0.69           C  
ATOM    107  O   LEU A   7      11.498   0.391  -6.116  1.00  0.69           O  
ATOM    108  CB  LEU A   7      10.748   3.220  -4.577  1.00  0.69           C  
ATOM    109  CG  LEU A   7      12.077   3.639  -5.286  1.00  0.69           C  
ATOM    110  CD1 LEU A   7      11.782   4.018  -6.764  1.00  0.69           C  
ATOM    111  CD2 LEU A   7      12.712   4.820  -4.521  1.00  0.69           C  
ATOM    112  H   LEU A   7       8.526   2.300  -3.675  1.00  0.69           H  
ATOM    113  HA  LEU A   7       9.819   2.233  -6.232  1.00  0.69           H  
ATOM    114 1HB  LEU A   7      10.076   4.024  -4.552  1.00  0.69           H  
ATOM    115 2HB  LEU A   7      10.995   2.971  -3.543  1.00  0.69           H  
ATOM    116  HG  LEU A   7      12.766   2.797  -5.293  1.00  0.69           H  
ATOM    117 1HD1 LEU A   7      12.715   4.301  -7.261  1.00  0.69           H  
ATOM    118 2HD1 LEU A   7      11.341   3.166  -7.273  1.00  0.69           H  
ATOM    119 3HD1 LEU A   7      11.091   4.850  -6.798  1.00  0.69           H  
ATOM    120 1HD2 LEU A   7      13.635   5.124  -5.012  1.00  0.69           H  
ATOM    121 2HD2 LEU A   7      12.034   5.650  -4.508  1.00  0.69           H  
ATOM    122 3HD2 LEU A   7      12.926   4.521  -3.495  1.00  0.69           H  
ATOM    123  N   LYS A   8      11.007   0.193  -3.924  1.00  0.68           N  
ATOM    124  CA  LYS A   8      11.819  -1.000  -3.771  1.00  0.68           C  
ATOM    125  C   LYS A   8      11.406  -2.053  -4.779  1.00  0.68           C  
ATOM    126  O   LYS A   8      12.260  -2.642  -5.446  1.00  0.68           O  
ATOM    127  CB  LYS A   8      11.693  -1.586  -2.365  1.00  0.68           C  
ATOM    128  CG  LYS A   8      12.538  -2.845  -2.155  1.00  0.68           C  
ATOM    129  CD  LYS A   8      12.410  -3.431  -0.781  1.00  0.68           C  
ATOM    130  CE  LYS A   8      13.363  -4.616  -0.640  1.00  0.68           C  
ATOM    131  NZ  LYS A   8      13.213  -5.301   0.640  1.00  0.68           N  
ATOM    132  H   LYS A   8      10.519   0.573  -3.112  1.00  0.68           H  
ATOM    133  HA  LYS A   8      12.855  -0.739  -3.964  1.00  0.68           H  
ATOM    134 1HB  LYS A   8      11.984  -0.837  -1.627  1.00  0.68           H  
ATOM    135 2HB  LYS A   8      10.657  -1.851  -2.172  1.00  0.68           H  
ATOM    136 1HG  LYS A   8      12.220  -3.600  -2.878  1.00  0.68           H  
ATOM    137 2HG  LYS A   8      13.563  -2.641  -2.326  1.00  0.68           H  
ATOM    138 1HD  LYS A   8      12.659  -2.676  -0.033  1.00  0.68           H  
ATOM    139 2HD  LYS A   8      11.386  -3.769  -0.618  1.00  0.68           H  
ATOM    140 1HE  LYS A   8      13.204  -5.331  -1.449  1.00  0.68           H  
ATOM    141 2HE  LYS A   8      14.379  -4.237  -0.702  1.00  0.68           H  
ATOM    142 1HZ  LYS A   8      13.921  -6.049   0.693  1.00  0.68           H  
ATOM    143 2HZ  LYS A   8      13.380  -4.658   1.386  1.00  0.68           H  
ATOM    144 3HZ  LYS A   8      12.288  -5.692   0.724  1.00  0.68           H  
ATOM    145  N   HIS A   9      10.097  -2.269  -4.928  1.00  0.68           N  
ATOM    146  CA  HIS A   9       9.609  -3.277  -5.855  1.00  0.68           C  
ATOM    147  C   HIS A   9       9.920  -2.924  -7.304  1.00  0.68           C  
ATOM    148  O   HIS A   9      10.349  -3.790  -8.072  1.00  0.68           O  
ATOM    149  CB  HIS A   9       8.116  -3.512  -5.633  1.00  0.68           C  
ATOM    150  CG  HIS A   9       7.864  -4.323  -4.404  1.00  0.68           C  
ATOM    151  ND1 HIS A   9       8.298  -5.630  -4.285  1.00  0.68           N  
ATOM    152  CD2 HIS A   9       7.249  -4.027  -3.247  1.00  0.68           C  
ATOM    153  CE1 HIS A   9       7.953  -6.098  -3.102  1.00  0.68           C  
ATOM    154  NE2 HIS A   9       7.315  -5.149  -2.450  1.00  0.68           N  
ATOM    155  H   HIS A   9       9.435  -1.745  -4.354  1.00  0.68           H  
ATOM    156  HA  HIS A   9      10.108  -4.218  -5.639  1.00  0.68           H  
ATOM    157 1HB  HIS A   9       7.609  -2.548  -5.525  1.00  0.68           H  
ATOM    158 2HB  HIS A   9       7.688  -4.023  -6.492  1.00  0.68           H  
ATOM    159  HD2 HIS A   9       6.791  -3.077  -2.999  1.00  0.68           H  
ATOM    160  HE1 HIS A   9       8.164  -7.101  -2.728  1.00  0.68           H  
ATOM    161  HE2 HIS A   9       6.939  -5.232  -1.516  1.00  0.68           H  
ATOM    162  N   TYR A  10       9.789  -1.652  -7.673  1.00  0.69           N  
ATOM    163  CA  TYR A  10      10.158  -1.231  -9.019  1.00  0.69           C  
ATOM    164  C   TYR A  10      11.611  -1.531  -9.332  1.00  0.69           C  
ATOM    165  O   TYR A  10      11.920  -2.154 -10.353  1.00  0.69           O  
ATOM    166  CB  TYR A  10       9.864   0.252  -9.214  1.00  0.69           C  
ATOM    167  CG  TYR A  10      10.565   0.857 -10.416  1.00  0.69           C  
ATOM    168  CD1 TYR A  10      10.177   0.583 -11.698  1.00  0.69           C  
ATOM    169  CD2 TYR A  10      11.596   1.738 -10.195  1.00  0.69           C  
ATOM    170  CE1 TYR A  10      10.814   1.182 -12.762  1.00  0.69           C  
ATOM    171  CE2 TYR A  10      12.231   2.335 -11.242  1.00  0.69           C  
ATOM    172  CZ  TYR A  10      11.841   2.066 -12.528  1.00  0.69           C  
ATOM    173  OH  TYR A  10      12.476   2.679 -13.588  1.00  0.69           O  
ATOM    174  H   TYR A  10       9.409  -0.967  -7.016  1.00  0.69           H  
ATOM    175  HA  TYR A  10       9.549  -1.791  -9.728  1.00  0.69           H  
ATOM    176 1HB  TYR A  10       8.790   0.390  -9.336  1.00  0.69           H  
ATOM    177 2HB  TYR A  10      10.163   0.804  -8.327  1.00  0.69           H  
ATOM    178  HD1 TYR A  10       9.367  -0.115 -11.874  1.00  0.69           H  
ATOM    179  HD2 TYR A  10      11.899   1.963  -9.181  1.00  0.69           H  
ATOM    180  HE1 TYR A  10      10.501   0.957 -13.780  1.00  0.69           H  
ATOM    181  HE2 TYR A  10      13.035   3.028 -11.052  1.00  0.69           H  
ATOM    182  HH  TYR A  10      12.063   2.402 -14.411  1.00  0.69           H  
ATOM    183  N   ILE A  11      12.493  -1.110  -8.441  1.00  0.70           N  
ATOM    184  CA  ILE A  11      13.922  -1.293  -8.605  1.00  0.70           C  
ATOM    185  C   ILE A  11      14.288  -2.764  -8.599  1.00  0.70           C  
ATOM    186  O   ILE A  11      15.103  -3.213  -9.405  1.00  0.70           O  
ATOM    187  CB  ILE A  11      14.652  -0.569  -7.488  1.00  0.70           C  
ATOM    188  CG1 ILE A  11      14.386   0.912  -7.601  1.00  0.70           C  
ATOM    189  CG2 ILE A  11      16.128  -0.850  -7.531  1.00  0.70           C  
ATOM    190  CD1 ILE A  11      14.918   1.520  -8.855  1.00  0.70           C  
ATOM    191  H   ILE A  11      12.150  -0.625  -7.608  1.00  0.70           H  
ATOM    192  HA  ILE A  11      14.214  -0.861  -9.563  1.00  0.70           H  
ATOM    193  HB  ILE A  11      14.237  -0.905  -6.539  1.00  0.70           H  
ATOM    194 1HG1 ILE A  11      13.318   1.060  -7.596  1.00  0.70           H  
ATOM    195 2HG1 ILE A  11      14.788   1.416  -6.754  1.00  0.70           H  
ATOM    196 1HG2 ILE A  11      16.628  -0.350  -6.718  1.00  0.70           H  
ATOM    197 2HG2 ILE A  11      16.279  -1.906  -7.447  1.00  0.70           H  
ATOM    198 3HG2 ILE A  11      16.524  -0.494  -8.463  1.00  0.70           H  
ATOM    199 1HD1 ILE A  11      14.651   2.565  -8.854  1.00  0.70           H  
ATOM    200 2HD1 ILE A  11      16.003   1.415  -8.887  1.00  0.70           H  
ATOM    201 3HD1 ILE A  11      14.483   1.028  -9.721  1.00  0.70           H  
ATOM    202  N   THR A  12      13.668  -3.526  -7.701  1.00  0.71           N  
ATOM    203  CA  THR A  12      13.925  -4.946  -7.587  1.00  0.71           C  
ATOM    204  C   THR A  12      13.579  -5.673  -8.875  1.00  0.71           C  
ATOM    205  O   THR A  12      14.372  -6.472  -9.381  1.00  0.71           O  
ATOM    206  CB  THR A  12      13.105  -5.538  -6.432  1.00  0.71           C  
ATOM    207  OG1 THR A  12      13.489  -4.912  -5.204  1.00  0.71           O  
ATOM    208  CG2 THR A  12      13.324  -6.979  -6.314  1.00  0.71           C  
ATOM    209  H   THR A  12      13.006  -3.106  -7.051  1.00  0.71           H  
ATOM    210  HA  THR A  12      14.974  -5.088  -7.394  1.00  0.71           H  
ATOM    211  HB  THR A  12      12.050  -5.350  -6.616  1.00  0.71           H  
ATOM    212  HG1 THR A  12      13.278  -3.960  -5.275  1.00  0.71           H  
ATOM    213 1HG2 THR A  12      12.739  -7.331  -5.515  1.00  0.71           H  
ATOM    214 2HG2 THR A  12      13.034  -7.482  -7.234  1.00  0.71           H  
ATOM    215 3HG2 THR A  12      14.353  -7.160  -6.110  1.00  0.71           H  
ATOM    216  N   ASN A  13      12.404  -5.382  -9.437  1.00  0.71           N  
ATOM    217  CA  ASN A  13      12.002  -6.019 -10.683  1.00  0.71           C  
ATOM    218  C   ASN A  13      12.850  -5.549 -11.867  1.00  0.71           C  
ATOM    219  O   ASN A  13      13.190  -6.336 -12.751  1.00  0.71           O  
ATOM    220  CB  ASN A  13      10.534  -5.748 -10.942  1.00  0.71           C  
ATOM    221  CG  ASN A  13       9.610  -6.560 -10.060  1.00  0.71           C  
ATOM    222  OD1 ASN A  13       9.968  -7.646  -9.567  1.00  0.71           O  
ATOM    223  ND2 ASN A  13       8.426  -6.042  -9.844  1.00  0.71           N  
ATOM    224  H   ASN A  13      11.771  -4.720  -8.986  1.00  0.71           H  
ATOM    225  HA  ASN A  13      12.151  -7.094 -10.583  1.00  0.71           H  
ATOM    226 1HB  ASN A  13      10.337  -4.685 -10.767  1.00  0.71           H  
ATOM    227 2HB  ASN A  13      10.305  -5.954 -11.986  1.00  0.71           H  
ATOM    228 1HD2 ASN A  13       7.762  -6.512  -9.263  1.00  0.71           H  
ATOM    229 2HD2 ASN A  13       8.189  -5.161 -10.254  1.00  0.71           H  
ATOM    230  N   LEU A  14      13.238  -4.275 -11.857  1.00  0.71           N  
ATOM    231  CA  LEU A  14      14.038  -3.678 -12.916  1.00  0.71           C  
ATOM    232  C   LEU A  14      15.451  -4.247 -13.001  1.00  0.71           C  
ATOM    233  O   LEU A  14      15.936  -4.557 -14.092  1.00  0.71           O  
ATOM    234  CB  LEU A  14      14.078  -2.160 -12.717  1.00  0.71           C  
ATOM    235  CG  LEU A  14      14.894  -1.353 -13.700  1.00  0.71           C  
ATOM    236  CD1 LEU A  14      14.401  -1.585 -15.095  1.00  0.71           C  
ATOM    237  CD2 LEU A  14      14.742   0.111 -13.348  1.00  0.71           C  
ATOM    238  H   LEU A  14      12.922  -3.663 -11.106  1.00  0.71           H  
ATOM    239  HA  LEU A  14      13.539  -3.881 -13.861  1.00  0.71           H  
ATOM    240 1HB  LEU A  14      13.057  -1.781 -12.737  1.00  0.71           H  
ATOM    241 2HB  LEU A  14      14.485  -1.964 -11.729  1.00  0.71           H  
ATOM    242  HG  LEU A  14      15.937  -1.653 -13.640  1.00  0.71           H  
ATOM    243 1HD1 LEU A  14      14.991  -0.990 -15.790  1.00  0.71           H  
ATOM    244 2HD1 LEU A  14      14.500  -2.642 -15.344  1.00  0.71           H  
ATOM    245 3HD1 LEU A  14      13.354  -1.291 -15.160  1.00  0.71           H  
ATOM    246 1HD2 LEU A  14      15.321   0.723 -14.038  1.00  0.71           H  
ATOM    247 2HD2 LEU A  14      13.707   0.358 -13.431  1.00  0.71           H  
ATOM    248 3HD2 LEU A  14      15.068   0.296 -12.337  1.00  0.71           H  
ATOM    249  N   PHE A  15      16.114  -4.383 -11.856  1.00  0.71           N  
ATOM    250  CA  PHE A  15      17.491  -4.855 -11.843  1.00  0.71           C  
ATOM    251  C   PHE A  15      17.668  -6.298 -11.363  1.00  0.71           C  
ATOM    252  O   PHE A  15      18.792  -6.722 -11.093  1.00  0.71           O  
ATOM    253  CB  PHE A  15      18.333  -3.909 -11.005  1.00  0.71           C  
ATOM    254  CG  PHE A  15      18.340  -2.543 -11.572  1.00  0.71           C  
ATOM    255  CD1 PHE A  15      17.605  -1.554 -10.979  1.00  0.71           C  
ATOM    256  CD2 PHE A  15      19.049  -2.249 -12.716  1.00  0.71           C  
ATOM    257  CE1 PHE A  15      17.584  -0.284 -11.495  1.00  0.71           C  
ATOM    258  CE2 PHE A  15      19.024  -0.984 -13.246  1.00  0.71           C  
ATOM    259  CZ  PHE A  15      18.293  -0.004 -12.634  1.00  0.71           C  
ATOM    260  H   PHE A  15      15.671  -4.108 -10.980  1.00  0.71           H  
ATOM    261  HA  PHE A  15      17.867  -4.805 -12.865  1.00  0.71           H  
ATOM    262 1HB  PHE A  15      17.924  -3.847 -10.003  1.00  0.71           H  
ATOM    263 2HB  PHE A  15      19.358  -4.270 -10.933  1.00  0.71           H  
ATOM    264  HD1 PHE A  15      17.043  -1.803 -10.094  1.00  0.71           H  
ATOM    265  HD2 PHE A  15      19.628  -3.035 -13.202  1.00  0.71           H  
ATOM    266  HE1 PHE A  15      17.001   0.498 -11.011  1.00  0.71           H  
ATOM    267  HE2 PHE A  15      19.584  -0.759 -14.153  1.00  0.71           H  
ATOM    268  HZ  PHE A  15      18.278   0.984 -13.058  1.00  0.71           H  
ATOM    269  N   ASN A  16      16.576  -7.062 -11.291  1.00  0.70           N  
ATOM    270  CA  ASN A  16      16.613  -8.468 -10.865  1.00  0.70           C  
ATOM    271  C   ASN A  16      17.291  -8.669  -9.504  1.00  0.70           C  
ATOM    272  O   ASN A  16      18.165  -9.523  -9.344  1.00  0.70           O  
ATOM    273  CB  ASN A  16      17.281  -9.326 -11.929  1.00  0.70           C  
ATOM    274  CG  ASN A  16      16.506  -9.345 -13.222  1.00  0.70           C  
ATOM    275  OD1 ASN A  16      15.292  -9.583 -13.238  1.00  0.70           O  
ATOM    276  ND2 ASN A  16      17.189  -9.092 -14.312  1.00  0.70           N  
ATOM    277  H   ASN A  16      15.679  -6.650 -11.524  1.00  0.70           H  
ATOM    278  HA  ASN A  16      15.582  -8.806 -10.750  1.00  0.70           H  
ATOM    279 1HB  ASN A  16      18.289  -8.969 -12.125  1.00  0.70           H  
ATOM    280 2HB  ASN A  16      17.366 -10.347 -11.559  1.00  0.70           H  
ATOM    281 1HD2 ASN A  16      16.727  -9.084 -15.199  1.00  0.70           H  
ATOM    282 2HD2 ASN A  16      18.168  -8.899 -14.255  1.00  0.70           H  
ATOM    283  N   LEU A  17      16.894  -7.858  -8.533  1.00  0.69           N  
ATOM    284  CA  LEU A  17      17.490  -7.929  -7.209  1.00  0.69           C  
ATOM    285  C   LEU A  17      16.604  -8.912  -6.433  1.00  0.69           C  
ATOM    286  O   LEU A  17      15.488  -9.169  -6.880  1.00  0.69           O  
ATOM    287  CB  LEU A  17      17.436  -6.550  -6.551  1.00  0.69           C  
ATOM    288  CG  LEU A  17      18.003  -5.405  -7.387  1.00  0.69           C  
ATOM    289  CD1 LEU A  17      17.800  -4.127  -6.661  1.00  0.69           C  
ATOM    290  CD2 LEU A  17      19.424  -5.606  -7.661  1.00  0.69           C  
ATOM    291  H   LEU A  17      16.143  -7.200  -8.737  1.00  0.69           H  
ATOM    292  HA  LEU A  17      18.513  -8.273  -7.294  1.00  0.69           H  
ATOM    293 1HB  LEU A  17      16.430  -6.322  -6.281  1.00  0.69           H  
ATOM    294 2HB  LEU A  17      18.020  -6.591  -5.631  1.00  0.69           H  
ATOM    295  HG  LEU A  17      17.454  -5.358  -8.326  1.00  0.69           H  
ATOM    296 1HD1 LEU A  17      18.183  -3.310  -7.270  1.00  0.69           H  
ATOM    297 2HD1 LEU A  17      16.744  -3.974  -6.468  1.00  0.69           H  
ATOM    298 3HD1 LEU A  17      18.337  -4.165  -5.715  1.00  0.69           H  
ATOM    299 1HD2 LEU A  17      19.809  -4.782  -8.262  1.00  0.69           H  
ATOM    300 2HD2 LEU A  17      19.920  -5.626  -6.725  1.00  0.69           H  
ATOM    301 3HD2 LEU A  17      19.576  -6.548  -8.197  1.00  0.69           H  
ATOM    302  N   PRO A  18      17.081  -9.617  -5.400  1.00  0.68           N  
ATOM    303  CA  PRO A  18      16.236 -10.421  -4.531  1.00  0.68           C  
ATOM    304  C   PRO A  18      15.154  -9.568  -3.860  1.00  0.68           C  
ATOM    305  O   PRO A  18      15.461  -8.556  -3.231  1.00  0.68           O  
ATOM    306  CB  PRO A  18      17.241 -10.957  -3.508  1.00  0.68           C  
ATOM    307  CG  PRO A  18      18.578 -10.930  -4.234  1.00  0.68           C  
ATOM    308  CD  PRO A  18      18.517  -9.692  -5.114  1.00  0.68           C  
ATOM    309  HA  PRO A  18      15.785 -11.235  -5.118  1.00  0.68           H  
ATOM    310 1HB  PRO A  18      17.231 -10.329  -2.606  1.00  0.68           H  
ATOM    311 2HB  PRO A  18      16.950 -11.970  -3.193  1.00  0.68           H  
ATOM    312 1HG  PRO A  18      19.406 -10.884  -3.505  1.00  0.68           H  
ATOM    313 2HG  PRO A  18      18.715 -11.855  -4.813  1.00  0.68           H  
ATOM    314 1HD  PRO A  18      18.861  -8.796  -4.570  1.00  0.68           H  
ATOM    315 2HD  PRO A  18      19.102  -9.892  -6.021  1.00  0.68           H  
ATOM    316  N   ARG A  19      13.916 -10.048  -3.848  1.00  0.67           N  
ATOM    317  CA  ARG A  19      12.816  -9.307  -3.210  1.00  0.67           C  
ATOM    318  C   ARG A  19      12.921  -9.248  -1.696  1.00  0.67           C  
ATOM    319  O   ARG A  19      12.392  -8.338  -1.053  1.00  0.67           O  
ATOM    320  CB  ARG A  19      11.468  -9.894  -3.605  1.00  0.67           C  
ATOM    321  CG  ARG A  19      11.066  -9.631  -5.044  1.00  0.67           C  
ATOM    322  CD  ARG A  19       9.799 -10.281  -5.434  1.00  0.67           C  
ATOM    323  NE  ARG A  19       9.430  -9.899  -6.788  1.00  0.67           N  
ATOM    324  CZ  ARG A  19       8.447 -10.445  -7.517  1.00  0.67           C  
ATOM    325  NH1 ARG A  19       7.719 -11.433  -7.035  1.00  0.67           N  
ATOM    326  NH2 ARG A  19       8.219  -9.973  -8.727  1.00  0.67           N  
ATOM    327  H   ARG A  19      13.711 -10.903  -4.345  1.00  0.67           H  
ATOM    328  HA  ARG A  19      12.850  -8.283  -3.565  1.00  0.67           H  
ATOM    329 1HB  ARG A  19      11.478 -10.972  -3.445  1.00  0.67           H  
ATOM    330 2HB  ARG A  19      10.691  -9.476  -2.964  1.00  0.67           H  
ATOM    331 1HG  ARG A  19      10.906  -8.565  -5.171  1.00  0.67           H  
ATOM    332 2HG  ARG A  19      11.857  -9.964  -5.720  1.00  0.67           H  
ATOM    333 1HD  ARG A  19       9.911 -11.364  -5.399  1.00  0.67           H  
ATOM    334 2HD  ARG A  19       9.001  -9.970  -4.760  1.00  0.67           H  
ATOM    335  HE  ARG A  19       9.950  -9.139  -7.215  1.00  0.67           H  
ATOM    336 1HH1 ARG A  19       7.901 -11.786  -6.106  1.00  0.67           H  
ATOM    337 2HH1 ARG A  19       6.981 -11.836  -7.593  1.00  0.67           H  
ATOM    338 1HH2 ARG A  19       8.793  -9.194  -9.077  1.00  0.67           H  
ATOM    339 2HH2 ARG A  19       7.487 -10.364  -9.297  1.00  0.67           H  
ATOM    340  N   ASP A  20      13.617 -10.220  -1.135  1.00  0.66           N  
ATOM    341  CA  ASP A  20      13.743 -10.351   0.301  1.00  0.66           C  
ATOM    342  C   ASP A  20      14.960  -9.636   0.878  1.00  0.66           C  
ATOM    343  O   ASP A  20      15.215  -9.734   2.078  1.00  0.66           O  
ATOM    344  CB  ASP A  20      13.814 -11.830   0.666  1.00  0.66           C  
ATOM    345  CG  ASP A  20      12.520 -12.575   0.351  1.00  0.66           C  
ATOM    346  OD1 ASP A  20      11.465 -12.030   0.576  1.00  0.66           O  
ATOM    347  OD2 ASP A  20      12.603 -13.674  -0.135  1.00  0.66           O  
ATOM    348  H   ASP A  20      14.052 -10.906  -1.732  1.00  0.66           H  
ATOM    349  HA  ASP A  20      12.852  -9.922   0.759  1.00  0.66           H  
ATOM    350 1HB  ASP A  20      14.633 -12.300   0.122  1.00  0.66           H  
ATOM    351 2HB  ASP A  20      14.025 -11.932   1.730  1.00  0.66           H  
ATOM    352  N   GLU A  21      15.746  -8.946   0.050  1.00  0.65           N  
ATOM    353  CA  GLU A  21      16.918  -8.288   0.614  1.00  0.65           C  
ATOM    354  C   GLU A  21      16.503  -7.190   1.600  1.00  0.65           C  
ATOM    355  O   GLU A  21      15.558  -6.426   1.346  1.00  0.65           O  
ATOM    356  CB  GLU A  21      17.818  -7.682  -0.465  1.00  0.65           C  
ATOM    357  CG  GLU A  21      19.177  -7.236   0.073  1.00  0.65           C  
ATOM    358  CD  GLU A  21      20.067  -6.682  -0.950  1.00  0.65           C  
ATOM    359  OE1 GLU A  21      19.582  -5.972  -1.814  1.00  0.65           O  
ATOM    360  OE2 GLU A  21      21.268  -6.947  -0.890  1.00  0.65           O  
ATOM    361  H   GLU A  21      15.541  -8.860  -0.950  1.00  0.65           H  
ATOM    362  HA  GLU A  21      17.497  -9.031   1.162  1.00  0.65           H  
ATOM    363 1HB  GLU A  21      17.984  -8.411  -1.258  1.00  0.65           H  
ATOM    364 2HB  GLU A  21      17.322  -6.823  -0.910  1.00  0.65           H  
ATOM    365 1HG  GLU A  21      19.026  -6.469   0.826  1.00  0.65           H  
ATOM    366 2HG  GLU A  21      19.661  -8.083   0.553  1.00  0.65           H  
ATOM    367  N   LYS A  22      17.197  -7.109   2.736  1.00  0.64           N  
ATOM    368  CA  LYS A  22      16.946  -6.035   3.692  1.00  0.64           C  
ATOM    369  C   LYS A  22      17.712  -4.797   3.278  1.00  0.64           C  
ATOM    370  O   LYS A  22      18.929  -4.860   3.104  1.00  0.64           O  
ATOM    371  CB  LYS A  22      17.384  -6.426   5.100  1.00  0.64           C  
ATOM    372  CG  LYS A  22      17.112  -5.352   6.156  1.00  0.64           C  
ATOM    373  CD  LYS A  22      17.516  -5.814   7.550  1.00  0.64           C  
ATOM    374  CE  LYS A  22      17.214  -4.743   8.595  1.00  0.64           C  
ATOM    375  NZ  LYS A  22      18.072  -3.526   8.408  1.00  0.64           N  
ATOM    376  H   LYS A  22      17.930  -7.780   2.913  1.00  0.64           H  
ATOM    377  HA  LYS A  22      15.882  -5.800   3.695  1.00  0.64           H  
ATOM    378 1HB  LYS A  22      16.866  -7.337   5.403  1.00  0.64           H  
ATOM    379 2HB  LYS A  22      18.453  -6.636   5.105  1.00  0.64           H  
ATOM    380 1HG  LYS A  22      17.674  -4.444   5.909  1.00  0.64           H  
ATOM    381 2HG  LYS A  22      16.052  -5.105   6.157  1.00  0.64           H  
ATOM    382 1HD  LYS A  22      16.977  -6.726   7.806  1.00  0.64           H  
ATOM    383 2HD  LYS A  22      18.586  -6.026   7.563  1.00  0.64           H  
ATOM    384 1HE  LYS A  22      16.169  -4.452   8.516  1.00  0.64           H  
ATOM    385 2HE  LYS A  22      17.396  -5.152   9.588  1.00  0.64           H  
ATOM    386 1HZ  LYS A  22      17.865  -2.829   9.100  1.00  0.64           H  
ATOM    387 2HZ  LYS A  22      19.067  -3.765   8.480  1.00  0.64           H  
ATOM    388 3HZ  LYS A  22      17.914  -3.123   7.489  1.00  0.64           H  
ATOM    389  N   TRP A  23      17.011  -3.681   3.094  1.00  0.63           N  
ATOM    390  CA  TRP A  23      17.684  -2.451   2.693  1.00  0.63           C  
ATOM    391  C   TRP A  23      17.887  -1.525   3.877  1.00  0.63           C  
ATOM    392  O   TRP A  23      17.086  -1.512   4.817  1.00  0.63           O  
ATOM    393  CB  TRP A  23      16.923  -1.715   1.581  1.00  0.63           C  
ATOM    394  CG  TRP A  23      16.963  -2.420   0.236  1.00  0.63           C  
ATOM    395  CD1 TRP A  23      17.534  -3.623  -0.033  1.00  0.63           C  
ATOM    396  CD2 TRP A  23      16.446  -1.940  -1.028  1.00  0.63           C  
ATOM    397  NE1 TRP A  23      17.413  -3.932  -1.352  1.00  0.63           N  
ATOM    398  CE2 TRP A  23      16.747  -2.920  -1.987  1.00  0.63           C  
ATOM    399  CE3 TRP A  23      15.774  -0.778  -1.422  1.00  0.63           C  
ATOM    400  CZ2 TRP A  23      16.394  -2.778  -3.317  1.00  0.63           C  
ATOM    401  CZ3 TRP A  23      15.429  -0.631  -2.754  1.00  0.63           C  
ATOM    402  CH2 TRP A  23      15.732  -1.610  -3.681  1.00  0.63           C  
ATOM    403  H   TRP A  23      16.014  -3.687   3.241  1.00  0.63           H  
ATOM    404  HA  TRP A  23      18.669  -2.704   2.302  1.00  0.63           H  
ATOM    405 1HB  TRP A  23      15.888  -1.549   1.873  1.00  0.63           H  
ATOM    406 2HB  TRP A  23      17.395  -0.751   1.443  1.00  0.63           H  
ATOM    407  HD1 TRP A  23      18.036  -4.252   0.683  1.00  0.63           H  
ATOM    408  HE1 TRP A  23      17.806  -4.801  -1.756  1.00  0.63           H  
ATOM    409  HE3 TRP A  23      15.528  -0.006  -0.697  1.00  0.63           H  
ATOM    410  HZ2 TRP A  23      16.625  -3.538  -4.056  1.00  0.63           H  
ATOM    411  HZ3 TRP A  23      14.906   0.281  -3.051  1.00  0.63           H  
ATOM    412  HH2 TRP A  23      15.444  -1.466  -4.713  1.00  0.63           H  
ATOM    413  N   GLU A  24      18.957  -0.748   3.808  1.00  0.63           N  
ATOM    414  CA  GLU A  24      19.286   0.272   4.786  1.00  0.63           C  
ATOM    415  C   GLU A  24      19.008   1.641   4.197  1.00  0.63           C  
ATOM    416  O   GLU A  24      18.925   1.789   2.976  1.00  0.63           O  
ATOM    417  CB  GLU A  24      20.741   0.129   5.211  1.00  0.63           C  
ATOM    418  CG  GLU A  24      21.064  -1.196   5.908  1.00  0.63           C  
ATOM    419  CD  GLU A  24      20.459  -1.302   7.304  1.00  0.63           C  
ATOM    420  OE1 GLU A  24      20.269  -0.291   7.929  1.00  0.63           O  
ATOM    421  OE2 GLU A  24      20.166  -2.408   7.740  1.00  0.63           O  
ATOM    422  H   GLU A  24      19.577  -0.844   3.004  1.00  0.63           H  
ATOM    423  HA  GLU A  24      18.651   0.142   5.661  1.00  0.63           H  
ATOM    424 1HB  GLU A  24      21.356   0.177   4.324  1.00  0.63           H  
ATOM    425 2HB  GLU A  24      21.023   0.952   5.866  1.00  0.63           H  
ATOM    426 1HG  GLU A  24      20.682  -2.016   5.296  1.00  0.63           H  
ATOM    427 2HG  GLU A  24      22.145  -1.301   5.974  1.00  0.63           H  
ATOM    428  N   CYS A  25      18.881   2.661   5.041  1.00  0.62           N  
ATOM    429  CA  CYS A  25      18.628   3.981   4.481  1.00  0.62           C  
ATOM    430  C   CYS A  25      19.306   5.111   5.219  1.00  0.62           C  
ATOM    431  O   CYS A  25      19.306   5.169   6.451  1.00  0.62           O  
ATOM    432  CB  CYS A  25      17.140   4.283   4.440  1.00  0.62           C  
ATOM    433  SG  CYS A  25      16.756   5.871   3.652  1.00  0.62           S  
ATOM    434  H   CYS A  25      18.957   2.520   6.040  1.00  0.62           H  
ATOM    435  HA  CYS A  25      19.000   3.983   3.463  1.00  0.62           H  
ATOM    436 1HB  CYS A  25      16.655   3.516   3.896  1.00  0.62           H  
ATOM    437 2HB  CYS A  25      16.729   4.290   5.446  1.00  0.62           H  
ATOM    438  HG  CYS A  25      17.687   5.758   2.681  1.00  0.62           H  
ATOM    439  N   GLU A  26      19.883   6.007   4.433  1.00  0.62           N  
ATOM    440  CA  GLU A  26      20.535   7.199   4.934  1.00  0.62           C  
ATOM    441  C   GLU A  26      19.682   8.427   4.657  1.00  0.62           C  
ATOM    442  O   GLU A  26      19.212   8.620   3.531  1.00  0.62           O  
ATOM    443  CB  GLU A  26      21.914   7.365   4.285  1.00  0.62           C  
ATOM    444  CG  GLU A  26      22.701   8.604   4.751  1.00  0.62           C  
ATOM    445  CD  GLU A  26      24.076   8.724   4.114  1.00  0.62           C  
ATOM    446  OE1 GLU A  26      24.443   7.850   3.366  1.00  0.62           O  
ATOM    447  OE2 GLU A  26      24.755   9.688   4.385  1.00  0.62           O  
ATOM    448  H   GLU A  26      19.825   5.858   3.426  1.00  0.62           H  
ATOM    449  HA  GLU A  26      20.660   7.105   6.013  1.00  0.62           H  
ATOM    450 1HB  GLU A  26      22.523   6.488   4.498  1.00  0.62           H  
ATOM    451 2HB  GLU A  26      21.797   7.426   3.201  1.00  0.62           H  
ATOM    452 1HG  GLU A  26      22.127   9.501   4.504  1.00  0.62           H  
ATOM    453 2HG  GLU A  26      22.806   8.566   5.834  1.00  0.62           H  
ATOM    454  N   SER A  27      19.476   9.257   5.677  1.00  0.62           N  
ATOM    455  CA  SER A  27      18.739  10.501   5.478  1.00  0.62           C  
ATOM    456  C   SER A  27      19.687  11.683   5.628  1.00  0.62           C  
ATOM    457  O   SER A  27      20.395  11.795   6.631  1.00  0.62           O  
ATOM    458  CB  SER A  27      17.567  10.649   6.423  1.00  0.62           C  
ATOM    459  OG  SER A  27      16.986  11.916   6.242  1.00  0.62           O  
ATOM    460  H   SER A  27      19.857   9.036   6.586  1.00  0.62           H  
ATOM    461  HA  SER A  27      18.343  10.505   4.472  1.00  0.62           H  
ATOM    462 1HB  SER A  27      16.832   9.871   6.210  1.00  0.62           H  
ATOM    463 2HB  SER A  27      17.893  10.531   7.452  1.00  0.62           H  
ATOM    464  HG  SER A  27      16.932  12.018   5.280  1.00  0.62           H  
ATOM    465  N   ILE A  28      19.705  12.546   4.616  1.00  0.62           N  
ATOM    466  CA  ILE A  28      20.622  13.681   4.589  1.00  0.62           C  
ATOM    467  C   ILE A  28      20.020  14.965   4.013  1.00  0.62           C  
ATOM    468  O   ILE A  28      19.212  14.929   3.085  1.00  0.62           O  
ATOM    469  CB  ILE A  28      21.862  13.281   3.769  1.00  0.62           C  
ATOM    470  CG1 ILE A  28      22.936  14.373   3.822  1.00  0.62           C  
ATOM    471  CG2 ILE A  28      21.446  12.970   2.351  1.00  0.62           C  
ATOM    472  CD1 ILE A  28      24.266  13.909   3.309  1.00  0.62           C  
ATOM    473  H   ILE A  28      19.078  12.374   3.832  1.00  0.62           H  
ATOM    474  HA  ILE A  28      20.934  13.890   5.610  1.00  0.62           H  
ATOM    475  HB  ILE A  28      22.304  12.382   4.208  1.00  0.62           H  
ATOM    476 1HG1 ILE A  28      22.624  15.222   3.217  1.00  0.62           H  
ATOM    477 2HG1 ILE A  28      23.058  14.704   4.851  1.00  0.62           H  
ATOM    478 1HG2 ILE A  28      22.314  12.664   1.767  1.00  0.62           H  
ATOM    479 2HG2 ILE A  28      20.708  12.164   2.353  1.00  0.62           H  
ATOM    480 3HG2 ILE A  28      21.012  13.852   1.910  1.00  0.62           H  
ATOM    481 1HD1 ILE A  28      24.984  14.726   3.371  1.00  0.62           H  
ATOM    482 2HD1 ILE A  28      24.616  13.064   3.909  1.00  0.62           H  
ATOM    483 3HD1 ILE A  28      24.159  13.599   2.268  1.00  0.62           H  
ATOM    484  N   GLU A  29      20.401  16.109   4.585  1.00  0.63           N  
ATOM    485  CA  GLU A  29      19.976  17.400   4.045  1.00  0.63           C  
ATOM    486  C   GLU A  29      20.973  17.900   2.993  1.00  0.63           C  
ATOM    487  O   GLU A  29      22.178  17.971   3.250  1.00  0.63           O  
ATOM    488  CB  GLU A  29      19.790  18.419   5.162  1.00  0.63           C  
ATOM    489  CG  GLU A  29      18.626  18.112   6.093  1.00  0.63           C  
ATOM    490  CD  GLU A  29      18.421  19.168   7.155  1.00  0.63           C  
ATOM    491  OE1 GLU A  29      19.169  20.117   7.180  1.00  0.63           O  
ATOM    492  OE2 GLU A  29      17.511  19.023   7.938  1.00  0.63           O  
ATOM    493  H   GLU A  29      21.032  16.083   5.373  1.00  0.63           H  
ATOM    494  HA  GLU A  29      19.015  17.268   3.555  1.00  0.63           H  
ATOM    495 1HB  GLU A  29      20.695  18.461   5.766  1.00  0.63           H  
ATOM    496 2HB  GLU A  29      19.642  19.396   4.738  1.00  0.63           H  
ATOM    497 1HG  GLU A  29      17.717  18.031   5.493  1.00  0.63           H  
ATOM    498 2HG  GLU A  29      18.800  17.147   6.568  1.00  0.63           H  
ATOM    499  N   GLU A  30      20.454  18.212   1.807  1.00  0.65           N  
ATOM    500  CA  GLU A  30      21.258  18.618   0.646  1.00  0.65           C  
ATOM    501  C   GLU A  30      20.631  19.792  -0.106  1.00  0.65           C  
ATOM    502  O   GLU A  30      19.439  20.030   0.030  1.00  0.65           O  
ATOM    503  CB  GLU A  30      21.382  17.426  -0.290  1.00  0.65           C  
ATOM    504  CG  GLU A  30      22.107  16.205   0.284  1.00  0.65           C  
ATOM    505  CD  GLU A  30      22.212  15.053  -0.687  1.00  0.65           C  
ATOM    506  OE1 GLU A  30      21.198  14.463  -1.006  1.00  0.65           O  
ATOM    507  OE2 GLU A  30      23.307  14.755  -1.104  1.00  0.65           O  
ATOM    508  H   GLU A  30      19.440  18.132   1.707  1.00  0.65           H  
ATOM    509  HA  GLU A  30      22.246  18.920   0.991  1.00  0.65           H  
ATOM    510 1HB  GLU A  30      20.385  17.112  -0.488  1.00  0.65           H  
ATOM    511 2HB  GLU A  30      21.845  17.725  -1.235  1.00  0.65           H  
ATOM    512 1HG  GLU A  30      23.105  16.496   0.611  1.00  0.65           H  
ATOM    513 2HG  GLU A  30      21.558  15.877   1.148  1.00  0.65           H  
ATOM    514  N   VAL A  31      21.399  20.526  -0.912  1.00  0.66           N  
ATOM    515  CA  VAL A  31      20.783  21.598  -1.700  1.00  0.66           C  
ATOM    516  C   VAL A  31      20.222  20.955  -2.970  1.00  0.66           C  
ATOM    517  O   VAL A  31      20.817  20.030  -3.510  1.00  0.66           O  
ATOM    518  CB  VAL A  31      21.786  22.733  -2.033  1.00  0.66           C  
ATOM    519  CG1 VAL A  31      21.143  23.804  -2.917  1.00  0.66           C  
ATOM    520  CG2 VAL A  31      22.273  23.369  -0.778  1.00  0.66           C  
ATOM    521  H   VAL A  31      22.407  20.347  -1.050  1.00  0.66           H  
ATOM    522  HA  VAL A  31      19.962  22.029  -1.135  1.00  0.66           H  
ATOM    523  HB  VAL A  31      22.626  22.307  -2.574  1.00  0.66           H  
ATOM    524 1HG1 VAL A  31      21.878  24.578  -3.136  1.00  0.66           H  
ATOM    525 2HG1 VAL A  31      20.815  23.391  -3.814  1.00  0.66           H  
ATOM    526 3HG1 VAL A  31      20.290  24.248  -2.391  1.00  0.66           H  
ATOM    527 1HG2 VAL A  31      22.996  24.146  -1.024  1.00  0.66           H  
ATOM    528 2HG2 VAL A  31      21.446  23.810  -0.269  1.00  0.66           H  
ATOM    529 3HG2 VAL A  31      22.747  22.615  -0.150  1.00  0.66           H  
ATOM    530  N   ALA A  32      19.083  21.418  -3.470  1.00  0.68           N  
ATOM    531  CA  ALA A  32      18.526  20.834  -4.700  1.00  0.68           C  
ATOM    532  C   ALA A  32      19.554  20.815  -5.833  1.00  0.68           C  
ATOM    533  O   ALA A  32      19.649  19.838  -6.577  1.00  0.68           O  
ATOM    534  CB  ALA A  32      17.319  21.638  -5.147  1.00  0.68           C  
ATOM    535  H   ALA A  32      18.591  22.158  -2.968  1.00  0.68           H  
ATOM    536  HA  ALA A  32      18.243  19.811  -4.490  1.00  0.68           H  
ATOM    537 1HB  ALA A  32      16.896  21.199  -6.044  1.00  0.68           H  
ATOM    538 2HB  ALA A  32      16.565  21.656  -4.358  1.00  0.68           H  
ATOM    539 3HB  ALA A  32      17.638  22.654  -5.362  1.00  0.68           H  
ATOM    540  N   ASP A  33      20.392  21.845  -5.891  1.00  0.70           N  
ATOM    541  CA  ASP A  33      21.460  22.028  -6.872  1.00  0.70           C  
ATOM    542  C   ASP A  33      22.587  20.984  -6.752  1.00  0.70           C  
ATOM    543  O   ASP A  33      23.421  20.863  -7.648  1.00  0.70           O  
ATOM    544  CB  ASP A  33      22.025  23.452  -6.726  1.00  0.70           C  
ATOM    545  CG  ASP A  33      22.894  23.941  -7.898  1.00  0.70           C  
ATOM    546  OD1 ASP A  33      22.443  23.900  -9.014  1.00  0.70           O  
ATOM    547  OD2 ASP A  33      23.993  24.382  -7.648  1.00  0.70           O  
ATOM    548  H   ASP A  33      20.242  22.583  -5.221  1.00  0.70           H  
ATOM    549  HA  ASP A  33      21.031  21.921  -7.864  1.00  0.70           H  
ATOM    550 1HB  ASP A  33      21.194  24.156  -6.596  1.00  0.70           H  
ATOM    551 2HB  ASP A  33      22.627  23.496  -5.816  1.00  0.70           H  
ATOM    552  N   ASP A  34      22.624  20.242  -5.641  1.00  0.72           N  
ATOM    553  CA  ASP A  34      23.610  19.191  -5.420  1.00  0.72           C  
ATOM    554  C   ASP A  34      23.081  17.840  -5.914  1.00  0.72           C  
ATOM    555  O   ASP A  34      23.836  16.869  -6.010  1.00  0.72           O  
ATOM    556  CB  ASP A  34      23.919  19.009  -3.923  1.00  0.72           C  
ATOM    557  CG  ASP A  34      24.587  20.184  -3.190  1.00  0.72           C  
ATOM    558  OD1 ASP A  34      25.467  20.796  -3.753  1.00  0.72           O  
ATOM    559  OD2 ASP A  34      24.194  20.464  -2.047  1.00  0.72           O  
ATOM    560  H   ASP A  34      21.919  20.370  -4.925  1.00  0.72           H  
ATOM    561  HA  ASP A  34      24.521  19.437  -5.964  1.00  0.72           H  
ATOM    562 1HB  ASP A  34      22.988  18.778  -3.405  1.00  0.72           H  
ATOM    563 2HB  ASP A  34      24.558  18.137  -3.805  1.00  0.72           H  
ATOM    564  N   ILE A  35      21.765  17.760  -6.136  1.00  0.75           N  
ATOM    565  CA  ILE A  35      21.088  16.503  -6.433  1.00  0.75           C  
ATOM    566  C   ILE A  35      20.438  16.440  -7.800  1.00  0.75           C  
ATOM    567  O   ILE A  35      20.694  15.533  -8.594  1.00  0.75           O  
ATOM    568  CB  ILE A  35      19.950  16.288  -5.421  1.00  0.75           C  
ATOM    569  CG1 ILE A  35      20.442  16.196  -4.052  1.00  0.75           C  
ATOM    570  CG2 ILE A  35      19.168  15.035  -5.737  1.00  0.75           C  
ATOM    571  CD1 ILE A  35      19.311  16.192  -3.129  1.00  0.75           C  
ATOM    572  H   ILE A  35      21.196  18.604  -6.107  1.00  0.75           H  
ATOM    573  HA  ILE A  35      21.812  15.694  -6.356  1.00  0.75           H  
ATOM    574  HB  ILE A  35      19.278  17.148  -5.459  1.00  0.75           H  
ATOM    575 1HG1 ILE A  35      21.007  15.272  -3.921  1.00  0.75           H  
ATOM    576 2HG1 ILE A  35      21.086  17.042  -3.809  1.00  0.75           H  
ATOM    577 1HG2 ILE A  35      18.381  14.932  -5.014  1.00  0.75           H  
ATOM    578 2HG2 ILE A  35      18.741  15.101  -6.730  1.00  0.75           H  
ATOM    579 3HG2 ILE A  35      19.828  14.172  -5.676  1.00  0.75           H  
ATOM    580 1HD1 ILE A  35      19.658  16.101  -2.148  1.00  0.75           H  
ATOM    581 2HD1 ILE A  35      18.770  17.107  -3.239  1.00  0.75           H  
ATOM    582 3HD1 ILE A  35      18.666  15.352  -3.349  1.00  0.75           H  
ATOM    583  N   LEU A  36      19.536  17.376  -8.030  1.00  0.77           N  
ATOM    584  CA  LEU A  36      18.697  17.365  -9.198  1.00  0.77           C  
ATOM    585  C   LEU A  36      19.414  17.999 -10.403  1.00  0.77           C  
ATOM    586  O   LEU A  36      20.269  18.861 -10.220  1.00  0.77           O  
ATOM    587  CB  LEU A  36      17.392  18.090  -8.838  1.00  0.77           C  
ATOM    588  CG  LEU A  36      16.532  17.432  -7.758  1.00  0.77           C  
ATOM    589  CD1 LEU A  36      15.360  18.339  -7.398  1.00  0.77           C  
ATOM    590  CD2 LEU A  36      16.032  16.152  -8.301  1.00  0.77           C  
ATOM    591  H   LEU A  36      19.430  18.137  -7.361  1.00  0.77           H  
ATOM    592  HA  LEU A  36      18.449  16.333  -9.382  1.00  0.77           H  
ATOM    593 1HB  LEU A  36      17.660  19.028  -8.421  1.00  0.77           H  
ATOM    594 2HB  LEU A  36      16.792  18.249  -9.735  1.00  0.77           H  
ATOM    595  HG  LEU A  36      17.125  17.257  -6.860  1.00  0.77           H  
ATOM    596 1HD1 LEU A  36      14.745  17.856  -6.634  1.00  0.77           H  
ATOM    597 2HD1 LEU A  36      15.739  19.282  -7.012  1.00  0.77           H  
ATOM    598 3HD1 LEU A  36      14.758  18.526  -8.286  1.00  0.77           H  
ATOM    599 1HD2 LEU A  36      15.411  15.653  -7.591  1.00  0.77           H  
ATOM    600 2HD2 LEU A  36      15.446  16.375  -9.188  1.00  0.77           H  
ATOM    601 3HD2 LEU A  36      16.875  15.514  -8.556  1.00  0.77           H  
ATOM    602  N   PRO A  37      19.126  17.561 -11.641  1.00  0.80           N  
ATOM    603  CA  PRO A  37      19.600  18.139 -12.892  1.00  0.80           C  
ATOM    604  C   PRO A  37      19.215  19.607 -13.031  1.00  0.80           C  
ATOM    605  O   PRO A  37      18.134  20.015 -12.593  1.00  0.80           O  
ATOM    606  CB  PRO A  37      18.899  17.279 -13.936  1.00  0.80           C  
ATOM    607  CG  PRO A  37      18.637  15.970 -13.257  1.00  0.80           C  
ATOM    608  CD  PRO A  37      18.360  16.315 -11.820  1.00  0.80           C  
ATOM    609  HA  PRO A  37      20.694  18.017 -12.951  1.00  0.80           H  
ATOM    610 1HB  PRO A  37      17.987  17.781 -14.263  1.00  0.80           H  
ATOM    611 2HB  PRO A  37      19.540  17.174 -14.823  1.00  0.80           H  
ATOM    612 1HG  PRO A  37      17.805  15.455 -13.749  1.00  0.80           H  
ATOM    613 2HG  PRO A  37      19.512  15.311 -13.362  1.00  0.80           H  
ATOM    614 1HD  PRO A  37      17.301  16.473 -11.624  1.00  0.80           H  
ATOM    615 2HD  PRO A  37      18.790  15.487 -11.241  1.00  0.80           H  
ATOM    616  N   ASP A  38      20.063  20.385 -13.709  1.00  0.84           N  
ATOM    617  CA  ASP A  38      19.839  21.825 -13.882  1.00  0.84           C  
ATOM    618  C   ASP A  38      18.538  22.176 -14.586  1.00  0.84           C  
ATOM    619  O   ASP A  38      17.915  23.195 -14.268  1.00  0.84           O  
ATOM    620  CB  ASP A  38      20.996  22.467 -14.653  1.00  0.84           C  
ATOM    621  CG  ASP A  38      20.891  24.006 -14.715  1.00  0.84           C  
ATOM    622  OD1 ASP A  38      20.948  24.620 -13.683  1.00  0.84           O  
ATOM    623  OD2 ASP A  38      20.766  24.553 -15.800  1.00  0.84           O  
ATOM    624  H   ASP A  38      20.913  19.979 -14.076  1.00  0.84           H  
ATOM    625  HA  ASP A  38      19.821  22.273 -12.893  1.00  0.84           H  
ATOM    626 1HB  ASP A  38      21.943  22.197 -14.184  1.00  0.84           H  
ATOM    627 2HB  ASP A  38      21.010  22.078 -15.673  1.00  0.84           H  
ATOM    628  N   GLN A  39      18.073  21.320 -15.501  1.00  0.89           N  
ATOM    629  CA  GLN A  39      16.822  21.607 -16.205  1.00  0.89           C  
ATOM    630  C   GLN A  39      15.610  21.600 -15.265  1.00  0.89           C  
ATOM    631  O   GLN A  39      14.528  22.055 -15.643  1.00  0.89           O  
ATOM    632  CB  GLN A  39      16.580  20.651 -17.386  1.00  0.89           C  
ATOM    633  CG  GLN A  39      16.315  19.201 -17.036  1.00  0.89           C  
ATOM    634  CD  GLN A  39      17.572  18.375 -17.002  1.00  0.89           C  
ATOM    635  OE1 GLN A  39      18.657  18.881 -16.693  1.00  0.89           O  
ATOM    636  NE2 GLN A  39      17.448  17.092 -17.330  1.00  0.89           N  
ATOM    637  H   GLN A  39      18.599  20.488 -15.720  1.00  0.89           H  
ATOM    638  HA  GLN A  39      16.900  22.611 -16.620  1.00  0.89           H  
ATOM    639 1HB  GLN A  39      15.724  21.007 -17.958  1.00  0.89           H  
ATOM    640 2HB  GLN A  39      17.443  20.677 -18.050  1.00  0.89           H  
ATOM    641 1HG  GLN A  39      15.866  19.166 -16.061  1.00  0.89           H  
ATOM    642 2HG  GLN A  39      15.638  18.769 -17.771  1.00  0.89           H  
ATOM    643 1HE2 GLN A  39      18.250  16.495 -17.332  1.00  0.89           H  
ATOM    644 2HE2 GLN A  39      16.554  16.723 -17.594  1.00  0.89           H  
ATOM    645  N   TYR A  40      15.782  21.072 -14.050  1.00  0.94           N  
ATOM    646  CA  TYR A  40      14.713  21.049 -13.079  1.00  0.94           C  
ATOM    647  C   TYR A  40      15.029  22.007 -11.930  1.00  0.94           C  
ATOM    648  O   TYR A  40      14.142  22.688 -11.421  1.00  0.94           O  
ATOM    649  CB  TYR A  40      14.534  19.642 -12.549  1.00  0.94           C  
ATOM    650  CG  TYR A  40      14.248  18.625 -13.632  1.00  0.94           C  
ATOM    651  CD1 TYR A  40      15.091  17.545 -13.770  1.00  0.94           C  
ATOM    652  CD2 TYR A  40      13.163  18.770 -14.488  1.00  0.94           C  
ATOM    653  CE1 TYR A  40      14.854  16.600 -14.740  1.00  0.94           C  
ATOM    654  CE2 TYR A  40      12.921  17.828 -15.457  1.00  0.94           C  
ATOM    655  CZ  TYR A  40      13.760  16.743 -15.585  1.00  0.94           C  
ATOM    656  OH  TYR A  40      13.519  15.804 -16.559  1.00  0.94           O  
ATOM    657  H   TYR A  40      16.687  20.698 -13.778  1.00  0.94           H  
ATOM    658  HA  TYR A  40      13.790  21.381 -13.553  1.00  0.94           H  
ATOM    659 1HB  TYR A  40      15.447  19.335 -12.028  1.00  0.94           H  
ATOM    660 2HB  TYR A  40      13.729  19.627 -11.826  1.00  0.94           H  
ATOM    661  HD1 TYR A  40      15.934  17.447 -13.105  1.00  0.94           H  
ATOM    662  HD2 TYR A  40      12.503  19.623 -14.397  1.00  0.94           H  
ATOM    663  HE1 TYR A  40      15.520  15.747 -14.844  1.00  0.94           H  
ATOM    664  HE2 TYR A  40      12.066  17.942 -16.125  1.00  0.94           H  
ATOM    665  HH  TYR A  40      12.733  16.054 -17.054  1.00  0.94           H  
ATOM    666  N   VAL A  41      16.308  22.082 -11.543  1.00  0.99           N  
ATOM    667  CA  VAL A  41      16.738  22.937 -10.433  1.00  0.99           C  
ATOM    668  C   VAL A  41      16.595  24.411 -10.744  1.00  0.99           C  
ATOM    669  O   VAL A  41      16.128  25.173  -9.912  1.00  0.99           O  
ATOM    670  CB  VAL A  41      18.203  22.679 -10.080  1.00  0.99           C  
ATOM    671  CG1 VAL A  41      18.704  23.669  -9.073  1.00  0.99           C  
ATOM    672  CG2 VAL A  41      18.332  21.333  -9.523  1.00  0.99           C  
ATOM    673  H   VAL A  41      16.999  21.496 -12.005  1.00  0.99           H  
ATOM    674  HA  VAL A  41      16.122  22.703  -9.565  1.00  0.99           H  
ATOM    675  HB  VAL A  41      18.796  22.780 -10.974  1.00  0.99           H  
ATOM    676 1HG1 VAL A  41      19.745  23.473  -8.863  1.00  0.99           H  
ATOM    677 2HG1 VAL A  41      18.607  24.679  -9.469  1.00  0.99           H  
ATOM    678 3HG1 VAL A  41      18.129  23.562  -8.163  1.00  0.99           H  
ATOM    679 1HG2 VAL A  41      19.371  21.124  -9.285  1.00  0.99           H  
ATOM    680 2HG2 VAL A  41      17.731  21.273  -8.621  1.00  0.99           H  
ATOM    681 3HG2 VAL A  41      17.981  20.617 -10.246  1.00  0.99           H  
ATOM    682  N   ARG A  42      17.008  24.816 -11.944  1.00  1.03           N  
ATOM    683  CA  ARG A  42      16.939  26.200 -12.397  1.00  1.03           C  
ATOM    684  C   ARG A  42      15.547  26.829 -12.279  1.00  1.03           C  
ATOM    685  O   ARG A  42      15.415  28.033 -12.061  1.00  1.03           O  
ATOM    686  CB  ARG A  42      17.391  26.267 -13.845  1.00  1.03           C  
ATOM    687  CG  ARG A  42      17.435  27.650 -14.478  1.00  1.03           C  
ATOM    688  CD  ARG A  42      17.916  27.553 -15.885  1.00  1.03           C  
ATOM    689  NE  ARG A  42      19.313  27.163 -15.950  1.00  1.03           N  
ATOM    690  CZ  ARG A  42      20.356  27.997 -15.919  1.00  1.03           C  
ATOM    691  NH1 ARG A  42      20.195  29.310 -15.866  1.00  1.03           N  
ATOM    692  NH2 ARG A  42      21.543  27.456 -15.949  1.00  1.03           N  
ATOM    693  H   ARG A  42      17.393  24.137 -12.605  1.00  1.03           H  
ATOM    694  HA  ARG A  42      17.632  26.782 -11.791  1.00  1.03           H  
ATOM    695 1HB  ARG A  42      18.395  25.838 -13.926  1.00  1.03           H  
ATOM    696 2HB  ARG A  42      16.732  25.646 -14.453  1.00  1.03           H  
ATOM    697 1HG  ARG A  42      16.434  28.084 -14.475  1.00  1.03           H  
ATOM    698 2HG  ARG A  42      18.117  28.287 -13.917  1.00  1.03           H  
ATOM    699 1HD  ARG A  42      17.330  26.802 -16.413  1.00  1.03           H  
ATOM    700 2HD  ARG A  42      17.806  28.516 -16.379  1.00  1.03           H  
ATOM    701  HE  ARG A  42      19.558  26.154 -15.966  1.00  1.03           H  
ATOM    702 1HH1 ARG A  42      19.265  29.704 -15.847  1.00  1.03           H  
ATOM    703 2HH1 ARG A  42      21.001  29.916 -15.847  1.00  1.03           H  
ATOM    704 1HH2 ARG A  42      21.580  26.419 -15.980  1.00  1.03           H  
ATOM    705 2HH2 ARG A  42      22.374  28.017 -15.928  1.00  1.03           H  
ATOM    706  N   LEU A  43      14.518  26.027 -12.508  1.00  1.04           N  
ATOM    707  CA  LEU A  43      13.145  26.493 -12.529  1.00  1.04           C  
ATOM    708  C   LEU A  43      12.438  26.401 -11.177  1.00  1.04           C  
ATOM    709  O   LEU A  43      12.293  25.316 -10.619  1.00  1.04           O  
ATOM    710  CB  LEU A  43      12.395  25.661 -13.574  1.00  1.04           C  
ATOM    711  CG  LEU A  43      10.918  25.926 -13.767  1.00  1.04           C  
ATOM    712  CD1 LEU A  43      10.706  27.342 -14.272  1.00  1.04           C  
ATOM    713  CD2 LEU A  43      10.407  24.919 -14.772  1.00  1.04           C  
ATOM    714  H   LEU A  43      14.697  25.043 -12.653  1.00  1.04           H  
ATOM    715  HA  LEU A  43      13.149  27.535 -12.841  1.00  1.04           H  
ATOM    716 1HB  LEU A  43      12.880  25.810 -14.537  1.00  1.04           H  
ATOM    717 2HB  LEU A  43      12.506  24.605 -13.303  1.00  1.04           H  
ATOM    718  HG  LEU A  43      10.385  25.814 -12.819  1.00  1.04           H  
ATOM    719 1HD1 LEU A  43       9.642  27.519 -14.420  1.00  1.04           H  
ATOM    720 2HD1 LEU A  43      11.092  28.050 -13.541  1.00  1.04           H  
ATOM    721 3HD1 LEU A  43      11.231  27.473 -15.216  1.00  1.04           H  
ATOM    722 1HD2 LEU A  43       9.364  25.079 -14.949  1.00  1.04           H  
ATOM    723 2HD2 LEU A  43      10.948  25.038 -15.710  1.00  1.04           H  
ATOM    724 3HD2 LEU A  43      10.567  23.915 -14.389  1.00  1.04           H  
ATOM    725  N   GLY A  44      11.968  27.545 -10.678  1.00  1.03           N  
ATOM    726  CA  GLY A  44      11.254  27.613  -9.406  1.00  1.03           C  
ATOM    727  C   GLY A  44      12.165  27.878  -8.190  1.00  1.03           C  
ATOM    728  O   GLY A  44      13.395  27.832  -8.289  1.00  1.03           O  
ATOM    729  H   GLY A  44      12.131  28.395 -11.199  1.00  1.03           H  
ATOM    730 1HA  GLY A  44      10.498  28.395  -9.479  1.00  1.03           H  
ATOM    731 2HA  GLY A  44      10.724  26.673  -9.276  1.00  1.03           H  
ATOM    732  N   PRO A  45      11.558  28.111  -7.007  1.00  1.00           N  
ATOM    733  CA  PRO A  45      12.188  28.470  -5.740  1.00  1.00           C  
ATOM    734  C   PRO A  45      13.130  27.408  -5.202  1.00  1.00           C  
ATOM    735  O   PRO A  45      14.069  27.719  -4.466  1.00  1.00           O  
ATOM    736  CB  PRO A  45      10.982  28.652  -4.813  1.00  1.00           C  
ATOM    737  CG  PRO A  45       9.882  27.845  -5.439  1.00  1.00           C  
ATOM    738  CD  PRO A  45      10.096  27.965  -6.917  1.00  1.00           C  
ATOM    739  HA  PRO A  45      12.721  29.424  -5.868  1.00  1.00           H  
ATOM    740 1HB  PRO A  45      11.235  28.300  -3.803  1.00  1.00           H  
ATOM    741 2HB  PRO A  45      10.732  29.720  -4.727  1.00  1.00           H  
ATOM    742 1HG  PRO A  45       9.948  26.802  -5.090  1.00  1.00           H  
ATOM    743 2HG  PRO A  45       8.900  28.224  -5.118  1.00  1.00           H  
ATOM    744 1HD  PRO A  45       9.739  27.040  -7.378  1.00  1.00           H  
ATOM    745 2HD  PRO A  45       9.586  28.856  -7.308  1.00  1.00           H  
ATOM    746  N   LEU A  46      12.941  26.168  -5.660  1.00  0.95           N  
ATOM    747  CA  LEU A  46      13.747  25.035  -5.238  1.00  0.95           C  
ATOM    748  C   LEU A  46      15.209  25.180  -5.622  1.00  0.95           C  
ATOM    749  O   LEU A  46      16.062  24.523  -5.019  1.00  0.95           O  
ATOM    750  CB  LEU A  46      13.201  23.706  -5.789  1.00  0.95           C  
ATOM    751  CG  LEU A  46      11.841  23.234  -5.196  1.00  0.95           C  
ATOM    752  CD1 LEU A  46      11.406  21.952  -5.898  1.00  0.95           C  
ATOM    753  CD2 LEU A  46      11.991  23.005  -3.686  1.00  0.95           C  
ATOM    754  H   LEU A  46      12.176  25.993  -6.293  1.00  0.95           H  
ATOM    755  HA  LEU A  46      13.685  24.969  -4.162  1.00  0.95           H  
ATOM    756 1HB  LEU A  46      13.078  23.807  -6.872  1.00  0.95           H  
ATOM    757 2HB  LEU A  46      13.938  22.924  -5.600  1.00  0.95           H  
ATOM    758  HG  LEU A  46      11.079  23.999  -5.376  1.00  0.95           H  
ATOM    759 1HD1 LEU A  46      10.449  21.612  -5.501  1.00  0.95           H  
ATOM    760 2HD1 LEU A  46      11.315  22.144  -6.960  1.00  0.95           H  
ATOM    761 3HD1 LEU A  46      12.154  21.178  -5.735  1.00  0.95           H  
ATOM    762 1HD2 LEU A  46      11.043  22.676  -3.272  1.00  0.95           H  
ATOM    763 2HD2 LEU A  46      12.737  22.247  -3.508  1.00  0.95           H  
ATOM    764 3HD2 LEU A  46      12.291  23.931  -3.203  1.00  0.95           H  
ATOM    765  N   SER A  47      15.517  26.101  -6.546  1.00  0.88           N  
ATOM    766  CA  SER A  47      16.882  26.288  -7.011  1.00  0.88           C  
ATOM    767  C   SER A  47      17.887  26.591  -5.898  1.00  0.88           C  
ATOM    768  O   SER A  47      19.082  26.339  -6.066  1.00  0.88           O  
ATOM    769  CB  SER A  47      16.923  27.429  -8.014  1.00  0.88           C  
ATOM    770  OG  SER A  47      16.589  28.646  -7.416  1.00  0.88           O  
ATOM    771  H   SER A  47      14.776  26.655  -6.986  1.00  0.88           H  
ATOM    772  HA  SER A  47      17.181  25.380  -7.506  1.00  0.88           H  
ATOM    773 1HB  SER A  47      17.919  27.491  -8.448  1.00  0.88           H  
ATOM    774 2HB  SER A  47      16.225  27.246  -8.819  1.00  0.88           H  
ATOM    775  HG  SER A  47      15.618  28.643  -7.370  1.00  0.88           H  
ATOM    776  N   ASN A  48      17.423  27.126  -4.766  1.00  0.81           N  
ATOM    777  CA  ASN A  48      18.322  27.419  -3.653  1.00  0.81           C  
ATOM    778  C   ASN A  48      17.802  26.842  -2.343  1.00  0.81           C  
ATOM    779  O   ASN A  48      18.065  27.395  -1.271  1.00  0.81           O  
ATOM    780  CB  ASN A  48      18.550  28.909  -3.501  1.00  0.81           C  
ATOM    781  CG  ASN A  48      19.343  29.532  -4.639  1.00  0.81           C  
ATOM    782  OD1 ASN A  48      20.571  29.396  -4.707  1.00  0.81           O  
ATOM    783  ND2 ASN A  48      18.661  30.219  -5.519  1.00  0.81           N  
ATOM    784  H   ASN A  48      16.420  27.315  -4.680  1.00  0.81           H  
ATOM    785  HA  ASN A  48      19.283  26.942  -3.849  1.00  0.81           H  
ATOM    786 1HB  ASN A  48      17.583  29.409  -3.439  1.00  0.81           H  
ATOM    787 2HB  ASN A  48      19.076  29.099  -2.566  1.00  0.81           H  
ATOM    788 1HD2 ASN A  48      19.130  30.653  -6.289  1.00  0.81           H  
ATOM    789 2HD2 ASN A  48      17.669  30.310  -5.421  1.00  0.81           H  
ATOM    790  N   LYS A  49      17.074  25.731  -2.415  1.00  0.75           N  
ATOM    791  CA  LYS A  49      16.519  25.131  -1.206  1.00  0.75           C  
ATOM    792  C   LYS A  49      17.190  23.876  -0.722  1.00  0.75           C  
ATOM    793  O   LYS A  49      17.809  23.135  -1.492  1.00  0.75           O  
ATOM    794  CB  LYS A  49      15.047  24.832  -1.379  1.00  0.75           C  
ATOM    795  CG  LYS A  49      14.228  26.051  -1.696  1.00  0.75           C  
ATOM    796  CD  LYS A  49      14.245  27.073  -0.580  1.00  0.75           C  
ATOM    797  CE  LYS A  49      13.336  28.251  -0.914  1.00  0.75           C  
ATOM    798  NZ  LYS A  49      13.377  29.309   0.143  1.00  0.75           N  
ATOM    799  H   LYS A  49      16.873  25.309  -3.325  1.00  0.75           H  
ATOM    800  HA  LYS A  49      16.608  25.863  -0.405  1.00  0.75           H  
ATOM    801 1HB  LYS A  49      14.920  24.115  -2.193  1.00  0.75           H  
ATOM    802 2HB  LYS A  49      14.681  24.367  -0.486  1.00  0.75           H  
ATOM    803 1HG  LYS A  49      14.665  26.507  -2.556  1.00  0.75           H  
ATOM    804 2HG  LYS A  49      13.200  25.779  -1.919  1.00  0.75           H  
ATOM    805 1HD  LYS A  49      13.909  26.615   0.347  1.00  0.75           H  
ATOM    806 2HD  LYS A  49      15.263  27.440  -0.438  1.00  0.75           H  
ATOM    807 1HE  LYS A  49      13.656  28.684  -1.864  1.00  0.75           H  
ATOM    808 2HE  LYS A  49      12.312  27.892  -1.020  1.00  0.75           H  
ATOM    809 1HZ  LYS A  49      12.767  30.068  -0.119  1.00  0.75           H  
ATOM    810 2HZ  LYS A  49      13.072  28.917   1.024  1.00  0.75           H  
ATOM    811 3HZ  LYS A  49      14.323  29.649   0.234  1.00  0.75           H  
ATOM    812  N   ILE A  50      16.996  23.633   0.575  1.00  0.70           N  
ATOM    813  CA  ILE A  50      17.433  22.420   1.236  1.00  0.70           C  
ATOM    814  C   ILE A  50      16.360  21.361   1.174  1.00  0.70           C  
ATOM    815  O   ILE A  50      15.217  21.590   1.574  1.00  0.70           O  
ATOM    816  CB  ILE A  50      17.791  22.673   2.705  1.00  0.70           C  
ATOM    817  CG1 ILE A  50      18.870  23.704   2.777  1.00  0.70           C  
ATOM    818  CG2 ILE A  50      18.243  21.372   3.360  1.00  0.70           C  
ATOM    819  CD1 ILE A  50      20.084  23.258   2.052  1.00  0.70           C  
ATOM    820  H   ILE A  50      16.502  24.322   1.123  1.00  0.70           H  
ATOM    821  HA  ILE A  50      18.313  22.047   0.725  1.00  0.70           H  
ATOM    822  HB  ILE A  50      16.923  23.062   3.232  1.00  0.70           H  
ATOM    823 1HG1 ILE A  50      18.516  24.632   2.330  1.00  0.70           H  
ATOM    824 2HG1 ILE A  50      19.129  23.894   3.821  1.00  0.70           H  
ATOM    825 1HG2 ILE A  50      18.499  21.556   4.405  1.00  0.70           H  
ATOM    826 2HG2 ILE A  50      17.445  20.633   3.316  1.00  0.70           H  
ATOM    827 3HG2 ILE A  50      19.119  20.984   2.834  1.00  0.70           H  
ATOM    828 1HD1 ILE A  50      20.853  24.027   2.111  1.00  0.70           H  
ATOM    829 2HD1 ILE A  50      20.460  22.332   2.493  1.00  0.70           H  
ATOM    830 3HD1 ILE A  50      19.813  23.079   1.021  1.00  0.70           H  
ATOM    831  N   LEU A  51      16.745  20.216   0.656  1.00  0.65           N  
ATOM    832  CA  LEU A  51      15.873  19.085   0.492  1.00  0.65           C  
ATOM    833  C   LEU A  51      16.262  17.997   1.466  1.00  0.65           C  
ATOM    834  O   LEU A  51      17.442  17.856   1.805  1.00  0.65           O  
ATOM    835  CB  LEU A  51      16.011  18.517  -0.913  1.00  0.65           C  
ATOM    836  CG  LEU A  51      15.795  19.470  -2.049  1.00  0.65           C  
ATOM    837  CD1 LEU A  51      15.985  18.687  -3.336  1.00  0.65           C  
ATOM    838  CD2 LEU A  51      14.451  20.093  -1.913  1.00  0.65           C  
ATOM    839  H   LEU A  51      17.710  20.134   0.361  1.00  0.65           H  
ATOM    840  HA  LEU A  51      14.842  19.385   0.683  1.00  0.65           H  
ATOM    841 1HB  LEU A  51      17.017  18.102  -1.016  1.00  0.65           H  
ATOM    842 2HB  LEU A  51      15.292  17.701  -1.022  1.00  0.65           H  
ATOM    843  HG  LEU A  51      16.548  20.264  -2.034  1.00  0.65           H  
ATOM    844 1HD1 LEU A  51      15.834  19.330  -4.195  1.00  0.65           H  
ATOM    845 2HD1 LEU A  51      16.971  18.288  -3.356  1.00  0.65           H  
ATOM    846 3HD1 LEU A  51      15.295  17.884  -3.369  1.00  0.65           H  
ATOM    847 1HD2 LEU A  51      14.284  20.771  -2.737  1.00  0.65           H  
ATOM    848 2HD2 LEU A  51      13.708  19.319  -1.907  1.00  0.65           H  
ATOM    849 3HD2 LEU A  51      14.398  20.638  -0.974  1.00  0.65           H  
ATOM    850  N   GLN A  52      15.292  17.200   1.884  1.00  0.62           N  
ATOM    851  CA  GLN A  52      15.614  16.016   2.659  1.00  0.62           C  
ATOM    852  C   GLN A  52      15.671  14.842   1.702  1.00  0.62           C  
ATOM    853  O   GLN A  52      14.693  14.550   1.007  1.00  0.62           O  
ATOM    854  CB  GLN A  52      14.592  15.740   3.765  1.00  0.62           C  
ATOM    855  CG  GLN A  52      14.931  14.491   4.601  1.00  0.62           C  
ATOM    856  CD  GLN A  52      13.925  14.204   5.712  1.00  0.62           C  
ATOM    857  OE1 GLN A  52      12.871  14.850   5.796  1.00  0.62           O  
ATOM    858  NE2 GLN A  52      14.240  13.224   6.569  1.00  0.62           N  
ATOM    859  H   GLN A  52      14.332  17.383   1.599  1.00  0.62           H  
ATOM    860  HA  GLN A  52      16.599  16.133   3.113  1.00  0.62           H  
ATOM    861 1HB  GLN A  52      14.545  16.595   4.438  1.00  0.62           H  
ATOM    862 2HB  GLN A  52      13.605  15.608   3.325  1.00  0.62           H  
ATOM    863 1HG  GLN A  52      14.962  13.620   3.939  1.00  0.62           H  
ATOM    864 2HG  GLN A  52      15.913  14.638   5.057  1.00  0.62           H  
ATOM    865 1HE2 GLN A  52      13.615  12.991   7.313  1.00  0.62           H  
ATOM    866 2HE2 GLN A  52      15.113  12.710   6.469  1.00  0.62           H  
ATOM    867  N   THR A  53      16.811  14.176   1.664  1.00  0.60           N  
ATOM    868  CA  THR A  53      16.998  13.051   0.776  1.00  0.60           C  
ATOM    869  C   THR A  53      17.048  11.767   1.563  1.00  0.60           C  
ATOM    870  O   THR A  53      17.774  11.673   2.555  1.00  0.60           O  
ATOM    871  CB  THR A  53      18.330  13.163   0.020  1.00  0.60           C  
ATOM    872  OG1 THR A  53      18.379  14.335  -0.762  1.00  0.60           O  
ATOM    873  CG2 THR A  53      18.583  11.930  -0.864  1.00  0.60           C  
ATOM    874  H   THR A  53      17.599  14.473   2.241  1.00  0.60           H  
ATOM    875  HA  THR A  53      16.167  12.995   0.077  1.00  0.60           H  
ATOM    876  HB  THR A  53      19.119  13.229   0.745  1.00  0.60           H  
ATOM    877  HG1 THR A  53      19.344  14.538  -0.906  1.00  0.60           H  
ATOM    878 1HG2 THR A  53      19.550  12.043  -1.358  1.00  0.60           H  
ATOM    879 2HG2 THR A  53      18.602  11.033  -0.251  1.00  0.60           H  
ATOM    880 3HG2 THR A  53      17.810  11.831  -1.608  1.00  0.60           H  
ATOM    881  N   ASN A  54      16.301  10.770   1.109  1.00  0.60           N  
ATOM    882  CA  ASN A  54      16.341   9.447   1.705  1.00  0.60           C  
ATOM    883  C   ASN A  54      16.880   8.483   0.656  1.00  0.60           C  
ATOM    884  O   ASN A  54      16.237   8.281  -0.381  1.00  0.60           O  
ATOM    885  CB  ASN A  54      14.970   9.014   2.178  1.00  0.60           C  
ATOM    886  CG  ASN A  54      14.384   9.930   3.226  1.00  0.60           C  
ATOM    887  OD1 ASN A  54      14.931  10.134   4.315  1.00  0.60           O  
ATOM    888  ND2 ASN A  54      13.242  10.474   2.908  1.00  0.60           N  
ATOM    889  H   ASN A  54      15.677  10.938   0.320  1.00  0.60           H  
ATOM    890  HA  ASN A  54      17.034   9.441   2.546  1.00  0.60           H  
ATOM    891 1HB  ASN A  54      14.290   8.990   1.322  1.00  0.60           H  
ATOM    892 2HB  ASN A  54      15.018   8.009   2.576  1.00  0.60           H  
ATOM    893 1HD2 ASN A  54      12.774  11.083   3.550  1.00  0.60           H  
ATOM    894 2HD2 ASN A  54      12.823  10.256   2.025  1.00  0.60           H  
ATOM    895  N   THR A  55      18.079   7.948   0.888  1.00  0.59           N  
ATOM    896  CA  THR A  55      18.718   7.057  -0.083  1.00  0.59           C  
ATOM    897  C   THR A  55      18.817   5.641   0.442  1.00  0.59           C  
ATOM    898  O   THR A  55      19.243   5.412   1.579  1.00  0.59           O  
ATOM    899  CB  THR A  55      20.133   7.536  -0.484  1.00  0.59           C  
ATOM    900  OG1 THR A  55      20.044   8.831  -1.095  1.00  0.59           O  
ATOM    901  CG2 THR A  55      20.768   6.559  -1.487  1.00  0.59           C  
ATOM    902  H   THR A  55      18.554   8.165   1.768  1.00  0.59           H  
ATOM    903  HA  THR A  55      18.108   7.029  -0.987  1.00  0.59           H  
ATOM    904  HB  THR A  55      20.759   7.606   0.409  1.00  0.59           H  
ATOM    905  HG1 THR A  55      19.634   8.740  -1.961  1.00  0.59           H  
ATOM    906 1HG2 THR A  55      21.756   6.918  -1.766  1.00  0.59           H  
ATOM    907 2HG2 THR A  55      20.863   5.570  -1.047  1.00  0.59           H  
ATOM    908 3HG2 THR A  55      20.136   6.498  -2.380  1.00  0.59           H  
ATOM    909  N   TYR A  56      18.425   4.689  -0.392  1.00  0.59           N  
ATOM    910  CA  TYR A  56      18.491   3.291  -0.013  1.00  0.59           C  
ATOM    911  C   TYR A  56      19.717   2.588  -0.538  1.00  0.59           C  
ATOM    912  O   TYR A  56      20.151   2.812  -1.670  1.00  0.59           O  
ATOM    913  CB  TYR A  56      17.227   2.571  -0.427  1.00  0.59           C  
ATOM    914  CG  TYR A  56      16.085   2.893   0.481  1.00  0.59           C  
ATOM    915  CD1 TYR A  56      15.270   4.012   0.306  1.00  0.59           C  
ATOM    916  CD2 TYR A  56      15.865   2.033   1.524  1.00  0.59           C  
ATOM    917  CE1 TYR A  56      14.244   4.243   1.230  1.00  0.59           C  
ATOM    918  CE2 TYR A  56      14.868   2.242   2.411  1.00  0.59           C  
ATOM    919  CZ  TYR A  56      14.062   3.334   2.292  1.00  0.59           C  
ATOM    920  OH  TYR A  56      13.090   3.517   3.239  1.00  0.59           O  
ATOM    921  H   TYR A  56      18.078   4.947  -1.320  1.00  0.59           H  
ATOM    922  HA  TYR A  56      18.543   3.244   1.071  1.00  0.59           H  
ATOM    923 1HB  TYR A  56      16.956   2.850  -1.444  1.00  0.59           H  
ATOM    924 2HB  TYR A  56      17.400   1.497  -0.406  1.00  0.59           H  
ATOM    925  HD1 TYR A  56      15.442   4.704  -0.524  1.00  0.59           H  
ATOM    926  HD2 TYR A  56      16.507   1.181   1.646  1.00  0.59           H  
ATOM    927  HE1 TYR A  56      13.597   5.118   1.135  1.00  0.59           H  
ATOM    928  HE2 TYR A  56      14.725   1.546   3.238  1.00  0.59           H  
ATOM    929  HH  TYR A  56      12.634   4.373   3.109  1.00  0.59           H  
ATOM    930  N   TYR A  57      20.246   1.704   0.292  1.00  0.59           N  
ATOM    931  CA  TYR A  57      21.410   0.929  -0.079  1.00  0.59           C  
ATOM    932  C   TYR A  57      21.402  -0.469   0.536  1.00  0.59           C  
ATOM    933  O   TYR A  57      20.697  -0.748   1.507  1.00  0.59           O  
ATOM    934  CB  TYR A  57      22.665   1.714   0.300  1.00  0.59           C  
ATOM    935  CG  TYR A  57      22.867   1.958   1.773  1.00  0.59           C  
ATOM    936  CD1 TYR A  57      23.656   1.093   2.509  1.00  0.59           C  
ATOM    937  CD2 TYR A  57      22.272   3.061   2.391  1.00  0.59           C  
ATOM    938  CE1 TYR A  57      23.871   1.326   3.852  1.00  0.59           C  
ATOM    939  CE2 TYR A  57      22.484   3.288   3.738  1.00  0.59           C  
ATOM    940  CZ  TYR A  57      23.283   2.428   4.466  1.00  0.59           C  
ATOM    941  OH  TYR A  57      23.509   2.656   5.805  1.00  0.59           O  
ATOM    942  H   TYR A  57      19.826   1.593   1.216  1.00  0.59           H  
ATOM    943  HA  TYR A  57      21.413   0.811  -1.161  1.00  0.59           H  
ATOM    944 1HB  TYR A  57      23.535   1.180  -0.073  1.00  0.59           H  
ATOM    945 2HB  TYR A  57      22.645   2.681  -0.202  1.00  0.59           H  
ATOM    946  HD1 TYR A  57      24.118   0.232   2.023  1.00  0.59           H  
ATOM    947  HD2 TYR A  57      21.644   3.746   1.816  1.00  0.59           H  
ATOM    948  HE1 TYR A  57      24.499   0.646   4.426  1.00  0.59           H  
ATOM    949  HE2 TYR A  57      22.028   4.144   4.223  1.00  0.59           H  
ATOM    950  HH  TYR A  57      23.991   1.913   6.178  1.00  0.59           H  
ATOM    951  N   SER A  58      22.163  -1.355  -0.082  1.00  0.60           N  
ATOM    952  CA  SER A  58      22.308  -2.741   0.344  1.00  0.60           C  
ATOM    953  C   SER A  58      23.479  -3.357  -0.371  1.00  0.60           C  
ATOM    954  O   SER A  58      23.957  -2.792  -1.354  1.00  0.60           O  
ATOM    955  CB  SER A  58      21.071  -3.527   0.021  1.00  0.60           C  
ATOM    956  OG  SER A  58      20.902  -3.643  -1.385  1.00  0.60           O  
ATOM    957  H   SER A  58      22.697  -1.039  -0.876  1.00  0.60           H  
ATOM    958  HA  SER A  58      22.493  -2.768   1.419  1.00  0.60           H  
ATOM    959 1HB  SER A  58      21.144  -4.512   0.469  1.00  0.60           H  
ATOM    960 2HB  SER A  58      20.213  -3.044   0.451  1.00  0.60           H  
ATOM    961  HG  SER A  58      20.254  -4.368  -1.525  1.00  0.60           H  
ATOM    962  N   ASP A  59      23.915  -4.537   0.053  1.00  0.60           N  
ATOM    963  CA  ASP A  59      25.023  -5.163  -0.652  1.00  0.60           C  
ATOM    964  C   ASP A  59      24.707  -5.434  -2.124  1.00  0.60           C  
ATOM    965  O   ASP A  59      25.546  -5.165  -2.990  1.00  0.60           O  
ATOM    966  CB  ASP A  59      25.407  -6.471   0.025  1.00  0.60           C  
ATOM    967  CG  ASP A  59      26.076  -6.263   1.372  1.00  0.60           C  
ATOM    968  OD1 ASP A  59      26.457  -5.151   1.665  1.00  0.60           O  
ATOM    969  OD2 ASP A  59      26.196  -7.214   2.103  1.00  0.60           O  
ATOM    970  H   ASP A  59      23.486  -4.987   0.851  1.00  0.60           H  
ATOM    971  HA  ASP A  59      25.878  -4.490  -0.611  1.00  0.60           H  
ATOM    972 1HB  ASP A  59      24.513  -7.083   0.165  1.00  0.60           H  
ATOM    973 2HB  ASP A  59      26.084  -7.027  -0.622  1.00  0.60           H  
ATOM    974  N   THR A  60      23.486  -5.895  -2.438  1.00  0.61           N  
ATOM    975  CA  THR A  60      23.180  -6.165  -3.831  1.00  0.61           C  
ATOM    976  C   THR A  60      23.124  -4.847  -4.601  1.00  0.61           C  
ATOM    977  O   THR A  60      23.599  -4.771  -5.741  1.00  0.61           O  
ATOM    978  CB  THR A  60      21.869  -6.919  -4.030  1.00  0.61           C  
ATOM    979  OG1 THR A  60      21.896  -8.147  -3.298  1.00  0.61           O  
ATOM    980  CG2 THR A  60      21.778  -7.263  -5.496  1.00  0.61           C  
ATOM    981  H   THR A  60      22.775  -6.109  -1.732  1.00  0.61           H  
ATOM    982  HA  THR A  60      23.981  -6.769  -4.252  1.00  0.61           H  
ATOM    983  HB  THR A  60      21.025  -6.308  -3.730  1.00  0.61           H  
ATOM    984  HG1 THR A  60      21.780  -7.917  -2.348  1.00  0.61           H  
ATOM    985 1HG2 THR A  60      20.860  -7.806  -5.698  1.00  0.61           H  
ATOM    986 2HG2 THR A  60      21.806  -6.352  -6.068  1.00  0.61           H  
ATOM    987 3HG2 THR A  60      22.631  -7.877  -5.773  1.00  0.61           H  
ATOM    988  N   LEU A  61      22.525  -3.803  -4.000  1.00  0.61           N  
ATOM    989  CA  LEU A  61      22.459  -2.518  -4.685  1.00  0.61           C  
ATOM    990  C   LEU A  61      23.855  -1.968  -4.944  1.00  0.61           C  
ATOM    991  O   LEU A  61      24.100  -1.386  -6.005  1.00  0.61           O  
ATOM    992  CB  LEU A  61      21.640  -1.493  -3.894  1.00  0.61           C  
ATOM    993  CG  LEU A  61      20.098  -1.684  -3.847  1.00  0.61           C  
ATOM    994  CD1 LEU A  61      19.517  -0.686  -2.864  1.00  0.61           C  
ATOM    995  CD2 LEU A  61      19.518  -1.446  -5.228  1.00  0.61           C  
ATOM    996  H   LEU A  61      22.131  -3.887  -3.057  1.00  0.61           H  
ATOM    997  HA  LEU A  61      21.966  -2.668  -5.645  1.00  0.61           H  
ATOM    998 1HB  LEU A  61      21.984  -1.534  -2.869  1.00  0.61           H  
ATOM    999 2HB  LEU A  61      21.858  -0.518  -4.259  1.00  0.61           H  
ATOM   1000  HG  LEU A  61      19.848  -2.693  -3.521  1.00  0.61           H  
ATOM   1001 1HD1 LEU A  61      18.457  -0.781  -2.827  1.00  0.61           H  
ATOM   1002 2HD1 LEU A  61      19.922  -0.880  -1.889  1.00  0.61           H  
ATOM   1003 3HD1 LEU A  61      19.776   0.321  -3.179  1.00  0.61           H  
ATOM   1004 1HD2 LEU A  61      18.440  -1.568  -5.194  1.00  0.61           H  
ATOM   1005 2HD2 LEU A  61      19.749  -0.445  -5.544  1.00  0.61           H  
ATOM   1006 3HD2 LEU A  61      19.948  -2.157  -5.928  1.00  0.61           H  
ATOM   1007  N   HIS A  62      24.790  -2.171  -4.003  1.00  0.62           N  
ATOM   1008  CA  HIS A  62      26.138  -1.665  -4.199  1.00  0.62           C  
ATOM   1009  C   HIS A  62      26.790  -2.386  -5.367  1.00  0.62           C  
ATOM   1010  O   HIS A  62      27.433  -1.758  -6.205  1.00  0.62           O  
ATOM   1011  CB  HIS A  62      27.017  -1.849  -2.952  1.00  0.62           C  
ATOM   1012  CG  HIS A  62      26.696  -0.944  -1.776  1.00  0.62           C  
ATOM   1013  ND1 HIS A  62      26.700   0.427  -1.873  1.00  0.62           N  
ATOM   1014  CD2 HIS A  62      26.396  -1.226  -0.482  1.00  0.62           C  
ATOM   1015  CE1 HIS A  62      26.404   0.952  -0.691  1.00  0.62           C  
ATOM   1016  NE2 HIS A  62      26.221  -0.029   0.167  1.00  0.62           N  
ATOM   1017  H   HIS A  62      24.551  -2.643  -3.132  1.00  0.62           H  
ATOM   1018  HA  HIS A  62      26.100  -0.606  -4.436  1.00  0.62           H  
ATOM   1019 1HB  HIS A  62      26.921  -2.881  -2.606  1.00  0.62           H  
ATOM   1020 2HB  HIS A  62      28.058  -1.697  -3.222  1.00  0.62           H  
ATOM   1021  HD1 HIS A  62      26.858   0.964  -2.720  1.00  0.62           H  
ATOM   1022  HD2 HIS A  62      26.290  -2.163   0.067  1.00  0.62           H  
ATOM   1023  HE1 HIS A  62      26.353   2.034  -0.561  1.00  0.62           H  
ATOM   1024  N   LYS A  63      26.575  -3.703  -5.456  1.00  0.62           N  
ATOM   1025  CA  LYS A  63      27.119  -4.502  -6.551  1.00  0.62           C  
ATOM   1026  C   LYS A  63      26.520  -4.078  -7.890  1.00  0.62           C  
ATOM   1027  O   LYS A  63      27.204  -4.066  -8.916  1.00  0.62           O  
ATOM   1028  CB  LYS A  63      26.849  -5.989  -6.308  1.00  0.62           C  
ATOM   1029  CG  LYS A  63      27.657  -6.604  -5.171  1.00  0.62           C  
ATOM   1030  CD  LYS A  63      27.284  -8.065  -4.957  1.00  0.62           C  
ATOM   1031  CE  LYS A  63      28.066  -8.676  -3.805  1.00  0.62           C  
ATOM   1032  NZ  LYS A  63      27.678 -10.096  -3.565  1.00  0.62           N  
ATOM   1033  H   LYS A  63      26.043  -4.171  -4.720  1.00  0.62           H  
ATOM   1034  HA  LYS A  63      28.196  -4.339  -6.596  1.00  0.62           H  
ATOM   1035 1HB  LYS A  63      25.794  -6.129  -6.076  1.00  0.62           H  
ATOM   1036 2HB  LYS A  63      27.060  -6.549  -7.217  1.00  0.62           H  
ATOM   1037 1HG  LYS A  63      28.718  -6.540  -5.406  1.00  0.62           H  
ATOM   1038 2HG  LYS A  63      27.477  -6.050  -4.256  1.00  0.62           H  
ATOM   1039 1HD  LYS A  63      26.217  -8.131  -4.731  1.00  0.62           H  
ATOM   1040 2HD  LYS A  63      27.482  -8.630  -5.866  1.00  0.62           H  
ATOM   1041 1HE  LYS A  63      29.129  -8.633  -4.033  1.00  0.62           H  
ATOM   1042 2HE  LYS A  63      27.873  -8.098  -2.899  1.00  0.62           H  
ATOM   1043 1HZ  LYS A  63      28.215 -10.467  -2.794  1.00  0.62           H  
ATOM   1044 2HZ  LYS A  63      26.692 -10.140  -3.342  1.00  0.62           H  
ATOM   1045 3HZ  LYS A  63      27.860 -10.641  -4.395  1.00  0.62           H  
ATOM   1046  N   SER A  64      25.232  -3.714  -7.864  1.00  0.62           N  
ATOM   1047  CA  SER A  64      24.507  -3.291  -9.051  1.00  0.62           C  
ATOM   1048  C   SER A  64      24.688  -1.795  -9.328  1.00  0.62           C  
ATOM   1049  O   SER A  64      24.333  -1.313 -10.404  1.00  0.62           O  
ATOM   1050  CB  SER A  64      23.031  -3.576  -8.855  1.00  0.62           C  
ATOM   1051  OG  SER A  64      22.812  -4.943  -8.658  1.00  0.62           O  
ATOM   1052  H   SER A  64      24.722  -3.784  -6.985  1.00  0.62           H  
ATOM   1053  HA  SER A  64      24.880  -3.852  -9.907  1.00  0.62           H  
ATOM   1054 1HB  SER A  64      22.663  -3.016  -7.995  1.00  0.62           H  
ATOM   1055 2HB  SER A  64      22.476  -3.240  -9.729  1.00  0.62           H  
ATOM   1056  HG  SER A  64      23.159  -5.134  -7.764  1.00  0.62           H  
ATOM   1057  N   ASN A  65      25.262  -1.074  -8.358  1.00  0.61           N  
ATOM   1058  CA  ASN A  65      25.494   0.368  -8.393  1.00  0.61           C  
ATOM   1059  C   ASN A  65      24.209   1.180  -8.562  1.00  0.61           C  
ATOM   1060  O   ASN A  65      24.220   2.215  -9.229  1.00  0.61           O  
ATOM   1061  CB  ASN A  65      26.459   0.719  -9.513  1.00  0.61           C  
ATOM   1062  CG  ASN A  65      27.843   0.164  -9.341  1.00  0.61           C  
ATOM   1063  OD1 ASN A  65      28.530   0.432  -8.349  1.00  0.61           O  
ATOM   1064  ND2 ASN A  65      28.260  -0.627 -10.293  1.00  0.61           N  
ATOM   1065  H   ASN A  65      25.502  -1.548  -7.494  1.00  0.61           H  
ATOM   1066  HA  ASN A  65      25.935   0.655  -7.437  1.00  0.61           H  
ATOM   1067 1HB  ASN A  65      26.070   0.374 -10.458  1.00  0.61           H  
ATOM   1068 2HB  ASN A  65      26.534   1.801  -9.578  1.00  0.61           H  
ATOM   1069 1HD2 ASN A  65      29.169  -1.039 -10.244  1.00  0.61           H  
ATOM   1070 2HD2 ASN A  65      27.658  -0.835 -11.068  1.00  0.61           H  
ATOM   1071  N   ILE A  66      23.115   0.704  -7.961  1.00  0.60           N  
ATOM   1072  CA  ILE A  66      21.823   1.396  -8.034  1.00  0.60           C  
ATOM   1073  C   ILE A  66      21.456   1.966  -6.673  1.00  0.60           C  
ATOM   1074  O   ILE A  66      21.486   1.259  -5.679  1.00  0.60           O  
ATOM   1075  CB  ILE A  66      20.687   0.468  -8.518  1.00  0.60           C  
ATOM   1076  CG1 ILE A  66      21.056  -0.188  -9.842  1.00  0.60           C  
ATOM   1077  CG2 ILE A  66      19.379   1.267  -8.663  1.00  0.60           C  
ATOM   1078  CD1 ILE A  66      21.314   0.771 -10.956  1.00  0.60           C  
ATOM   1079  H   ILE A  66      23.217  -0.148  -7.406  1.00  0.60           H  
ATOM   1080  HA  ILE A  66      21.909   2.225  -8.734  1.00  0.60           H  
ATOM   1081  HB  ILE A  66      20.546  -0.327  -7.798  1.00  0.60           H  
ATOM   1082 1HG1 ILE A  66      21.940  -0.785  -9.699  1.00  0.60           H  
ATOM   1083 2HG1 ILE A  66      20.253  -0.841 -10.132  1.00  0.60           H  
ATOM   1084 1HG2 ILE A  66      18.593   0.609  -8.988  1.00  0.60           H  
ATOM   1085 2HG2 ILE A  66      19.098   1.709  -7.719  1.00  0.60           H  
ATOM   1086 3HG2 ILE A  66      19.527   2.050  -9.396  1.00  0.60           H  
ATOM   1087 1HD1 ILE A  66      21.568   0.216 -11.858  1.00  0.60           H  
ATOM   1088 2HD1 ILE A  66      20.429   1.378 -11.133  1.00  0.60           H  
ATOM   1089 3HD1 ILE A  66      22.139   1.402 -10.682  1.00  0.60           H  
ATOM   1090  N   TYR A  67      21.095   3.238  -6.618  1.00  0.59           N  
ATOM   1091  CA  TYR A  67      20.753   3.878  -5.351  1.00  0.59           C  
ATOM   1092  C   TYR A  67      19.403   4.609  -5.355  1.00  0.59           C  
ATOM   1093  O   TYR A  67      19.353   5.784  -5.729  1.00  0.59           O  
ATOM   1094  CB  TYR A  67      21.878   4.800  -4.954  1.00  0.59           C  
ATOM   1095  CG  TYR A  67      23.155   4.043  -4.808  1.00  0.59           C  
ATOM   1096  CD1 TYR A  67      24.118   4.077  -5.816  1.00  0.59           C  
ATOM   1097  CD2 TYR A  67      23.355   3.284  -3.673  1.00  0.59           C  
ATOM   1098  CE1 TYR A  67      25.287   3.354  -5.668  1.00  0.59           C  
ATOM   1099  CE2 TYR A  67      24.509   2.567  -3.524  1.00  0.59           C  
ATOM   1100  CZ  TYR A  67      25.486   2.597  -4.511  1.00  0.59           C  
ATOM   1101  OH  TYR A  67      26.665   1.885  -4.352  1.00  0.59           O  
ATOM   1102  H   TYR A  67      21.119   3.789  -7.475  1.00  0.59           H  
ATOM   1103  HA  TYR A  67      20.721   3.112  -4.577  1.00  0.59           H  
ATOM   1104 1HB  TYR A  67      22.013   5.572  -5.713  1.00  0.59           H  
ATOM   1105 2HB  TYR A  67      21.650   5.282  -4.012  1.00  0.59           H  
ATOM   1106  HD1 TYR A  67      23.948   4.671  -6.720  1.00  0.59           H  
ATOM   1107  HD2 TYR A  67      22.585   3.256  -2.895  1.00  0.59           H  
ATOM   1108  HE1 TYR A  67      26.046   3.378  -6.452  1.00  0.59           H  
ATOM   1109  HE2 TYR A  67      24.645   1.979  -2.629  1.00  0.59           H  
ATOM   1110  HH  TYR A  67      27.163   1.904  -5.179  1.00  0.59           H  
ATOM   1111  N   PRO A  68      18.280   3.908  -5.092  1.00  0.59           N  
ATOM   1112  CA  PRO A  68      16.925   4.429  -5.099  1.00  0.59           C  
ATOM   1113  C   PRO A  68      16.824   5.574  -4.116  1.00  0.59           C  
ATOM   1114  O   PRO A  68      17.424   5.536  -3.034  1.00  0.59           O  
ATOM   1115  CB  PRO A  68      16.094   3.227  -4.628  1.00  0.59           C  
ATOM   1116  CG  PRO A  68      16.964   2.040  -4.998  1.00  0.59           C  
ATOM   1117  CD  PRO A  68      18.354   2.487  -4.745  1.00  0.59           C  
ATOM   1118  HA  PRO A  68      16.632   4.745  -6.099  1.00  0.59           H  
ATOM   1119 1HB  PRO A  68      15.874   3.307  -3.557  1.00  0.59           H  
ATOM   1120 2HB  PRO A  68      15.137   3.217  -5.153  1.00  0.59           H  
ATOM   1121 1HG  PRO A  68      16.699   1.148  -4.446  1.00  0.59           H  
ATOM   1122 2HG  PRO A  68      16.846   1.814  -6.052  1.00  0.59           H  
ATOM   1123 1HD  PRO A  68      18.617   2.364  -3.685  1.00  0.59           H  
ATOM   1124 2HD  PRO A  68      19.003   1.926  -5.398  1.00  0.59           H  
ATOM   1125  N   PHE A  69      16.041   6.581  -4.463  1.00  0.59           N  
ATOM   1126  CA  PHE A  69      15.882   7.694  -3.548  1.00  0.59           C  
ATOM   1127  C   PHE A  69      14.521   8.354  -3.592  1.00  0.59           C  
ATOM   1128  O   PHE A  69      13.807   8.327  -4.608  1.00  0.59           O  
ATOM   1129  CB  PHE A  69      16.866   8.817  -3.869  1.00  0.59           C  
ATOM   1130  CG  PHE A  69      16.570   9.487  -5.204  1.00  0.59           C  
ATOM   1131  CD1 PHE A  69      15.705  10.577  -5.266  1.00  0.59           C  
ATOM   1132  CD2 PHE A  69      17.142   9.054  -6.365  1.00  0.59           C  
ATOM   1133  CE1 PHE A  69      15.407  11.202  -6.470  1.00  0.59           C  
ATOM   1134  CE2 PHE A  69      16.850   9.673  -7.566  1.00  0.59           C  
ATOM   1135  CZ  PHE A  69      15.979  10.744  -7.620  1.00  0.59           C  
ATOM   1136  H   PHE A  69      15.575   6.576  -5.365  1.00  0.59           H  
ATOM   1137  HA  PHE A  69      16.049   7.325  -2.541  1.00  0.59           H  
ATOM   1138 1HB  PHE A  69      16.828   9.574  -3.082  1.00  0.59           H  
ATOM   1139 2HB  PHE A  69      17.880   8.418  -3.899  1.00  0.59           H  
ATOM   1140  HD1 PHE A  69      15.251  10.923  -4.342  1.00  0.59           H  
ATOM   1141  HD2 PHE A  69      17.828   8.208  -6.331  1.00  0.59           H  
ATOM   1142  HE1 PHE A  69      14.720  12.046  -6.501  1.00  0.59           H  
ATOM   1143  HE2 PHE A  69      17.306   9.307  -8.472  1.00  0.59           H  
ATOM   1144  HZ  PHE A  69      15.751  11.219  -8.575  1.00  0.59           H  
ATOM   1145  N   ILE A  70      14.212   9.024  -2.484  1.00  0.60           N  
ATOM   1146  CA  ILE A  70      13.028   9.857  -2.386  1.00  0.60           C  
ATOM   1147  C   ILE A  70      13.420  11.233  -1.823  1.00  0.60           C  
ATOM   1148  O   ILE A  70      14.165  11.312  -0.836  1.00  0.60           O  
ATOM   1149  CB  ILE A  70      11.952   9.194  -1.513  1.00  0.60           C  
ATOM   1150  CG1 ILE A  70      11.598   7.808  -2.066  1.00  0.60           C  
ATOM   1151  CG2 ILE A  70      10.743  10.005  -1.601  1.00  0.60           C  
ATOM   1152  CD1 ILE A  70      10.696   7.038  -1.215  1.00  0.60           C  
ATOM   1153  H   ILE A  70      14.844   8.937  -1.686  1.00  0.60           H  
ATOM   1154  HA  ILE A  70      12.615  10.005  -3.382  1.00  0.60           H  
ATOM   1155  HB  ILE A  70      12.290   9.109  -0.482  1.00  0.60           H  
ATOM   1156 1HG1 ILE A  70      11.145   7.933  -3.031  1.00  0.60           H  
ATOM   1157 2HG1 ILE A  70      12.500   7.221  -2.175  1.00  0.60           H  
ATOM   1158 1HG2 ILE A  70       9.954   9.558  -1.010  1.00  0.60           H  
ATOM   1159 2HG2 ILE A  70      10.940  11.006  -1.251  1.00  0.60           H  
ATOM   1160 3HG2 ILE A  70      10.452  10.035  -2.642  1.00  0.60           H  
ATOM   1161 1HD1 ILE A  70      10.501   6.074  -1.678  1.00  0.60           H  
ATOM   1162 2HD1 ILE A  70      11.172   6.906  -0.257  1.00  0.60           H  
ATOM   1163 3HD1 ILE A  70       9.769   7.568  -1.085  1.00  0.60           H  
ATOM   1164  N   LEU A  71      12.995  12.315  -2.482  1.00  0.62           N  
ATOM   1165  CA  LEU A  71      13.323  13.658  -2.005  1.00  0.62           C  
ATOM   1166  C   LEU A  71      12.082  14.396  -1.522  1.00  0.62           C  
ATOM   1167  O   LEU A  71      11.051  14.404  -2.219  1.00  0.62           O  
ATOM   1168  CB  LEU A  71      13.910  14.520  -3.116  1.00  0.62           C  
ATOM   1169  CG  LEU A  71      15.054  13.986  -3.880  1.00  0.62           C  
ATOM   1170  CD1 LEU A  71      15.445  14.984  -4.918  1.00  0.62           C  
ATOM   1171  CD2 LEU A  71      16.173  13.674  -2.984  1.00  0.62           C  
ATOM   1172  H   LEU A  71      12.400  12.196  -3.295  1.00  0.62           H  
ATOM   1173  HA  LEU A  71      14.029  13.581  -1.181  1.00  0.62           H  
ATOM   1174 1HB  LEU A  71      13.122  14.729  -3.817  1.00  0.62           H  
ATOM   1175 2HB  LEU A  71      14.226  15.466  -2.673  1.00  0.62           H  
ATOM   1176  HG  LEU A  71      14.732  13.101  -4.385  1.00  0.62           H  
ATOM   1177 1HD1 LEU A  71      16.247  14.577  -5.516  1.00  0.62           H  
ATOM   1178 2HD1 LEU A  71      14.607  15.203  -5.550  1.00  0.62           H  
ATOM   1179 3HD1 LEU A  71      15.773  15.896  -4.442  1.00  0.62           H  
ATOM   1180 1HD2 LEU A  71      17.007  13.271  -3.557  1.00  0.62           H  
ATOM   1181 2HD2 LEU A  71      16.487  14.583  -2.471  1.00  0.62           H  
ATOM   1182 3HD2 LEU A  71      15.846  12.943  -2.257  1.00  0.62           H  
ATOM   1183  N   TYR A  72      12.225  15.112  -0.405  1.00  0.64           N  
ATOM   1184  CA  TYR A  72      11.154  15.936   0.138  1.00  0.64           C  
ATOM   1185  C   TYR A  72      11.567  17.385   0.410  1.00  0.64           C  
ATOM   1186  O   TYR A  72      12.705  17.674   0.790  1.00  0.64           O  
ATOM   1187  CB  TYR A  72      10.640  15.338   1.451  1.00  0.64           C  
ATOM   1188  CG  TYR A  72       9.999  13.976   1.343  1.00  0.64           C  
ATOM   1189  CD1 TYR A  72      10.770  12.828   1.363  1.00  0.64           C  
ATOM   1190  CD2 TYR A  72       8.630  13.880   1.258  1.00  0.64           C  
ATOM   1191  CE1 TYR A  72      10.151  11.593   1.286  1.00  0.64           C  
ATOM   1192  CE2 TYR A  72       8.014  12.659   1.172  1.00  0.64           C  
ATOM   1193  CZ  TYR A  72       8.766  11.516   1.183  1.00  0.64           C  
ATOM   1194  OH  TYR A  72       8.148  10.291   1.103  1.00  0.64           O  
ATOM   1195  H   TYR A  72      13.104  15.035   0.110  1.00  0.64           H  
ATOM   1196  HA  TYR A  72      10.348  15.956  -0.588  1.00  0.64           H  
ATOM   1197 1HB  TYR A  72      11.466  15.265   2.157  1.00  0.64           H  
ATOM   1198 2HB  TYR A  72       9.905  16.020   1.882  1.00  0.64           H  
ATOM   1199  HD1 TYR A  72      11.861  12.895   1.441  1.00  0.64           H  
ATOM   1200  HD2 TYR A  72       8.032  14.781   1.260  1.00  0.64           H  
ATOM   1201  HE1 TYR A  72      10.748  10.683   1.301  1.00  0.64           H  
ATOM   1202  HE2 TYR A  72       6.929  12.602   1.101  1.00  0.64           H  
ATOM   1203  HH  TYR A  72       7.195  10.414   1.097  1.00  0.64           H  
ATOM   1204  N   TYR A  73      10.610  18.293   0.296  1.00  0.67           N  
ATOM   1205  CA  TYR A  73      10.822  19.693   0.668  1.00  0.67           C  
ATOM   1206  C   TYR A  73       9.697  20.133   1.579  1.00  0.67           C  
ATOM   1207  O   TYR A  73       8.534  20.051   1.210  1.00  0.67           O  
ATOM   1208  CB  TYR A  73      10.898  20.581  -0.569  1.00  0.67           C  
ATOM   1209  CG  TYR A  73      10.955  22.036  -0.255  1.00  0.67           C  
ATOM   1210  CD1 TYR A  73      12.102  22.634   0.224  1.00  0.67           C  
ATOM   1211  CD2 TYR A  73       9.824  22.784  -0.454  1.00  0.67           C  
ATOM   1212  CE1 TYR A  73      12.093  23.984   0.501  1.00  0.67           C  
ATOM   1213  CE2 TYR A  73       9.821  24.128  -0.187  1.00  0.67           C  
ATOM   1214  CZ  TYR A  73      10.948  24.729   0.287  1.00  0.67           C  
ATOM   1215  OH  TYR A  73      10.940  26.076   0.560  1.00  0.67           O  
ATOM   1216  H   TYR A  73       9.697  17.986  -0.049  1.00  0.67           H  
ATOM   1217  HA  TYR A  73      11.757  19.781   1.221  1.00  0.67           H  
ATOM   1218 1HB  TYR A  73      11.757  20.324  -1.158  1.00  0.67           H  
ATOM   1219 2HB  TYR A  73      10.017  20.410  -1.182  1.00  0.67           H  
ATOM   1220  HD1 TYR A  73      13.002  22.045   0.391  1.00  0.67           H  
ATOM   1221  HD2 TYR A  73       8.920  22.303  -0.826  1.00  0.67           H  
ATOM   1222  HE1 TYR A  73      12.981  24.461   0.892  1.00  0.67           H  
ATOM   1223  HE2 TYR A  73       8.915  24.713  -0.348  1.00  0.67           H  
ATOM   1224  HH  TYR A  73      10.029  26.393   0.556  1.00  0.67           H  
ATOM   1225  N   GLN A  74      10.026  20.552   2.800  1.00  0.69           N  
ATOM   1226  CA  GLN A  74       8.995  20.919   3.777  1.00  0.69           C  
ATOM   1227  C   GLN A  74       7.944  19.805   3.905  1.00  0.69           C  
ATOM   1228  O   GLN A  74       6.744  20.065   3.982  1.00  0.69           O  
ATOM   1229  CB  GLN A  74       8.339  22.252   3.402  1.00  0.69           C  
ATOM   1230  CG  GLN A  74       9.300  23.428   3.413  1.00  0.69           C  
ATOM   1231  CD  GLN A  74       8.624  24.751   3.071  1.00  0.69           C  
ATOM   1232  OE1 GLN A  74       7.666  24.805   2.293  1.00  0.69           O  
ATOM   1233  NE2 GLN A  74       9.123  25.833   3.659  1.00  0.69           N  
ATOM   1234  H   GLN A  74      11.003  20.619   3.053  1.00  0.69           H  
ATOM   1235  HA  GLN A  74       9.470  21.038   4.750  1.00  0.69           H  
ATOM   1236 1HB  GLN A  74       7.896  22.187   2.408  1.00  0.69           H  
ATOM   1237 2HB  GLN A  74       7.534  22.467   4.103  1.00  0.69           H  
ATOM   1238 1HG  GLN A  74       9.727  23.516   4.410  1.00  0.69           H  
ATOM   1239 2HG  GLN A  74      10.087  23.243   2.695  1.00  0.69           H  
ATOM   1240 1HE2 GLN A  74       8.722  26.732   3.480  1.00  0.69           H  
ATOM   1241 2HE2 GLN A  74       9.900  25.749   4.284  1.00  0.69           H  
ATOM   1242  N   LYS A  75       8.434  18.559   3.926  1.00  0.70           N  
ATOM   1243  CA  LYS A  75       7.663  17.311   4.013  1.00  0.70           C  
ATOM   1244  C   LYS A  75       6.772  17.020   2.789  1.00  0.70           C  
ATOM   1245  O   LYS A  75       6.004  16.054   2.800  1.00  0.70           O  
ATOM   1246  CB  LYS A  75       6.798  17.296   5.281  1.00  0.70           C  
ATOM   1247  CG  LYS A  75       7.580  17.460   6.585  1.00  0.70           C  
ATOM   1248  CD  LYS A  75       6.665  17.352   7.798  1.00  0.70           C  
ATOM   1249  CE  LYS A  75       7.435  17.555   9.097  1.00  0.70           C  
ATOM   1250  NZ  LYS A  75       6.541  17.494  10.287  1.00  0.70           N  
ATOM   1251  H   LYS A  75       9.437  18.474   3.864  1.00  0.70           H  
ATOM   1252  HA  LYS A  75       8.376  16.489   4.088  1.00  0.70           H  
ATOM   1253 1HB  LYS A  75       6.041  18.075   5.233  1.00  0.70           H  
ATOM   1254 2HB  LYS A  75       6.269  16.345   5.338  1.00  0.70           H  
ATOM   1255 1HG  LYS A  75       8.349  16.689   6.647  1.00  0.70           H  
ATOM   1256 2HG  LYS A  75       8.064  18.434   6.599  1.00  0.70           H  
ATOM   1257 1HD  LYS A  75       5.880  18.107   7.729  1.00  0.70           H  
ATOM   1258 2HD  LYS A  75       6.198  16.368   7.813  1.00  0.70           H  
ATOM   1259 1HE  LYS A  75       8.195  16.780   9.186  1.00  0.70           H  
ATOM   1260 2HE  LYS A  75       7.925  18.528   9.074  1.00  0.70           H  
ATOM   1261 1HZ  LYS A  75       7.086  17.632  11.126  1.00  0.70           H  
ATOM   1262 2HZ  LYS A  75       5.839  18.218  10.219  1.00  0.70           H  
ATOM   1263 3HZ  LYS A  75       6.090  16.591  10.324  1.00  0.70           H  
ATOM   1264  N   GLN A  76       6.920  17.787   1.712  1.00  0.69           N  
ATOM   1265  CA  GLN A  76       6.196  17.539   0.474  1.00  0.69           C  
ATOM   1266  C   GLN A  76       7.022  16.669  -0.444  1.00  0.69           C  
ATOM   1267  O   GLN A  76       8.194  16.956  -0.686  1.00  0.69           O  
ATOM   1268  CB  GLN A  76       5.874  18.859  -0.246  1.00  0.69           C  
ATOM   1269  CG  GLN A  76       5.093  18.702  -1.551  1.00  0.69           C  
ATOM   1270  CD  GLN A  76       4.754  20.040  -2.218  1.00  0.69           C  
ATOM   1271  OE1 GLN A  76       5.312  21.095  -1.899  1.00  0.69           O  
ATOM   1272  NE2 GLN A  76       3.821  19.997  -3.161  1.00  0.69           N  
ATOM   1273  H   GLN A  76       7.539  18.591   1.742  1.00  0.69           H  
ATOM   1274  HA  GLN A  76       5.269  17.018   0.703  1.00  0.69           H  
ATOM   1275 1HB  GLN A  76       5.311  19.509   0.424  1.00  0.69           H  
ATOM   1276 2HB  GLN A  76       6.806  19.371  -0.486  1.00  0.69           H  
ATOM   1277 1HG  GLN A  76       5.699  18.124  -2.251  1.00  0.69           H  
ATOM   1278 2HG  GLN A  76       4.164  18.175  -1.343  1.00  0.69           H  
ATOM   1279 1HE2 GLN A  76       3.550  20.835  -3.634  1.00  0.69           H  
ATOM   1280 2HE2 GLN A  76       3.390  19.123  -3.396  1.00  0.69           H  
ATOM   1281  N   LEU A  77       6.452  15.592  -0.963  1.00  0.67           N  
ATOM   1282  CA  LEU A  77       7.252  14.811  -1.892  1.00  0.67           C  
ATOM   1283  C   LEU A  77       7.555  15.638  -3.107  1.00  0.67           C  
ATOM   1284  O   LEU A  77       6.630  16.153  -3.739  1.00  0.67           O  
ATOM   1285  CB  LEU A  77       6.521  13.554  -2.378  1.00  0.67           C  
ATOM   1286  CG  LEU A  77       7.324  12.704  -3.380  1.00  0.67           C  
ATOM   1287  CD1 LEU A  77       8.483  12.120  -2.684  1.00  0.67           C  
ATOM   1288  CD2 LEU A  77       6.446  11.644  -4.011  1.00  0.67           C  
ATOM   1289  H   LEU A  77       5.500  15.336  -0.738  1.00  0.67           H  
ATOM   1290  HA  LEU A  77       8.194  14.533  -1.424  1.00  0.67           H  
ATOM   1291 1HB  LEU A  77       6.288  12.929  -1.518  1.00  0.67           H  
ATOM   1292 2HB  LEU A  77       5.589  13.851  -2.857  1.00  0.67           H  
ATOM   1293  HG  LEU A  77       7.707  13.343  -4.170  1.00  0.67           H  
ATOM   1294 1HD1 LEU A  77       9.050  11.554  -3.406  1.00  0.67           H  
ATOM   1295 2HD1 LEU A  77       9.099  12.905  -2.267  1.00  0.67           H  
ATOM   1296 3HD1 LEU A  77       8.141  11.470  -1.884  1.00  0.67           H  
ATOM   1297 1HD2 LEU A  77       7.036  11.059  -4.722  1.00  0.67           H  
ATOM   1298 2HD2 LEU A  77       6.051  10.997  -3.245  1.00  0.67           H  
ATOM   1299 3HD2 LEU A  77       5.621  12.126  -4.534  1.00  0.67           H  
ATOM   1300  N   ILE A  78       8.826  15.745  -3.468  1.00  0.65           N  
ATOM   1301  CA  ILE A  78       9.128  16.457  -4.688  1.00  0.65           C  
ATOM   1302  C   ILE A  78       9.727  15.496  -5.690  1.00  0.65           C  
ATOM   1303  O   ILE A  78       9.632  15.717  -6.889  1.00  0.65           O  
ATOM   1304  CB  ILE A  78      10.062  17.663  -4.493  1.00  0.65           C  
ATOM   1305  CG1 ILE A  78      11.376  17.249  -4.000  1.00  0.65           C  
ATOM   1306  CG2 ILE A  78       9.423  18.699  -3.549  1.00  0.65           C  
ATOM   1307  CD1 ILE A  78      12.323  18.323  -4.066  1.00  0.65           C  
ATOM   1308  H   ILE A  78       9.563  15.325  -2.907  1.00  0.65           H  
ATOM   1309  HA  ILE A  78       8.205  16.842  -5.112  1.00  0.65           H  
ATOM   1310  HB  ILE A  78      10.224  18.130  -5.459  1.00  0.65           H  
ATOM   1311 1HG1 ILE A  78      11.289  16.916  -2.970  1.00  0.65           H  
ATOM   1312 2HG1 ILE A  78      11.762  16.447  -4.600  1.00  0.65           H  
ATOM   1313 1HG2 ILE A  78      10.083  19.558  -3.457  1.00  0.65           H  
ATOM   1314 2HG2 ILE A  78       8.464  19.020  -3.958  1.00  0.65           H  
ATOM   1315 3HG2 ILE A  78       9.267  18.253  -2.571  1.00  0.65           H  
ATOM   1316 1HD1 ILE A  78      13.233  17.956  -3.701  1.00  0.65           H  
ATOM   1317 2HD1 ILE A  78      12.439  18.652  -5.098  1.00  0.65           H  
ATOM   1318 3HD1 ILE A  78      11.973  19.152  -3.456  1.00  0.65           H  
ATOM   1319  N   ALA A  79      10.315  14.388  -5.239  1.00  0.62           N  
ATOM   1320  CA  ALA A  79      10.849  13.494  -6.253  1.00  0.62           C  
ATOM   1321  C   ALA A  79      11.032  12.074  -5.799  1.00  0.62           C  
ATOM   1322  O   ALA A  79      11.310  11.782  -4.637  1.00  0.62           O  
ATOM   1323  CB  ALA A  79      12.187  13.981  -6.760  1.00  0.62           C  
ATOM   1324  H   ALA A  79      10.421  14.211  -4.242  1.00  0.62           H  
ATOM   1325  HA  ALA A  79      10.136  13.491  -7.069  1.00  0.62           H  
ATOM   1326 1HB  ALA A  79      12.529  13.323  -7.556  1.00  0.62           H  
ATOM   1327 2HB  ALA A  79      12.102  14.980  -7.126  1.00  0.62           H  
ATOM   1328 3HB  ALA A  79      12.873  13.952  -5.959  1.00  0.62           H  
ATOM   1329  N   ILE A  80      10.968  11.194  -6.768  1.00  0.61           N  
ATOM   1330  CA  ILE A  80      11.274   9.793  -6.576  1.00  0.61           C  
ATOM   1331  C   ILE A  80      11.892   9.173  -7.814  1.00  0.61           C  
ATOM   1332  O   ILE A  80      11.456   9.439  -8.946  1.00  0.61           O  
ATOM   1333  CB  ILE A  80      10.027   9.035  -6.116  1.00  0.61           C  
ATOM   1334  CG1 ILE A  80      10.356   7.642  -5.879  1.00  0.61           C  
ATOM   1335  CG2 ILE A  80       8.946   9.202  -7.037  1.00  0.61           C  
ATOM   1336  CD1 ILE A  80       9.306   6.964  -5.180  1.00  0.61           C  
ATOM   1337  H   ILE A  80      10.691  11.527  -7.693  1.00  0.61           H  
ATOM   1338  HA  ILE A  80      12.010   9.714  -5.776  1.00  0.61           H  
ATOM   1339  HB  ILE A  80       9.718   9.441  -5.150  1.00  0.61           H  
ATOM   1340 1HG1 ILE A  80      10.520   7.140  -6.829  1.00  0.61           H  
ATOM   1341 2HG1 ILE A  80      11.270   7.598  -5.301  1.00  0.61           H  
ATOM   1342 1HG2 ILE A  80       8.055   8.692  -6.670  1.00  0.61           H  
ATOM   1343 2HG2 ILE A  80       8.781  10.257  -7.082  1.00  0.61           H  
ATOM   1344 3HG2 ILE A  80       9.217   8.811  -8.011  1.00  0.61           H  
ATOM   1345 1HD1 ILE A  80       9.566   5.971  -5.014  1.00  0.61           H  
ATOM   1346 2HD1 ILE A  80       9.160   7.465  -4.245  1.00  0.61           H  
ATOM   1347 3HD1 ILE A  80       8.405   7.000  -5.778  1.00  0.61           H  
ATOM   1348  N   GLY A  81      12.892   8.326  -7.590  1.00  0.61           N  
ATOM   1349  CA  GLY A  81      13.556   7.621  -8.675  1.00  0.61           C  
ATOM   1350  C   GLY A  81      14.831   6.959  -8.195  1.00  0.61           C  
ATOM   1351  O   GLY A  81      14.906   6.520  -7.047  1.00  0.61           O  
ATOM   1352  H   GLY A  81      13.211   8.191  -6.625  1.00  0.61           H  
ATOM   1353 1HA  GLY A  81      12.885   6.871  -9.077  1.00  0.61           H  
ATOM   1354 2HA  GLY A  81      13.785   8.325  -9.464  1.00  0.61           H  
ATOM   1355  N   PHE A  82      15.819   6.843  -9.081  1.00  0.63           N  
ATOM   1356  CA  PHE A  82      17.078   6.221  -8.672  1.00  0.63           C  
ATOM   1357  C   PHE A  82      18.296   6.772  -9.393  1.00  0.63           C  
ATOM   1358  O   PHE A  82      18.209   7.316 -10.501  1.00  0.63           O  
ATOM   1359  CB  PHE A  82      17.033   4.711  -8.883  1.00  0.63           C  
ATOM   1360  CG  PHE A  82      16.951   4.272 -10.289  1.00  0.63           C  
ATOM   1361  CD1 PHE A  82      18.103   3.985 -10.991  1.00  0.63           C  
ATOM   1362  CD2 PHE A  82      15.732   4.139 -10.920  1.00  0.63           C  
ATOM   1363  CE1 PHE A  82      18.041   3.571 -12.288  1.00  0.63           C  
ATOM   1364  CE2 PHE A  82      15.665   3.719 -12.221  1.00  0.63           C  
ATOM   1365  CZ  PHE A  82      16.821   3.433 -12.906  1.00  0.63           C  
ATOM   1366  H   PHE A  82      15.681   7.216 -10.022  1.00  0.63           H  
ATOM   1367  HA  PHE A  82      17.220   6.406  -7.609  1.00  0.63           H  
ATOM   1368 1HB  PHE A  82      17.926   4.264  -8.442  1.00  0.63           H  
ATOM   1369 2HB  PHE A  82      16.179   4.303  -8.355  1.00  0.63           H  
ATOM   1370  HD1 PHE A  82      19.069   4.095 -10.496  1.00  0.63           H  
ATOM   1371  HD2 PHE A  82      14.820   4.372 -10.374  1.00  0.63           H  
ATOM   1372  HE1 PHE A  82      18.954   3.352 -12.834  1.00  0.63           H  
ATOM   1373  HE2 PHE A  82      14.703   3.617 -12.717  1.00  0.63           H  
ATOM   1374  HZ  PHE A  82      16.771   3.109 -13.947  1.00  0.63           H  
ATOM   1375  N   ILE A  83      19.453   6.572  -8.772  1.00  0.66           N  
ATOM   1376  CA  ILE A  83      20.721   6.944  -9.386  1.00  0.66           C  
ATOM   1377  C   ILE A  83      21.514   5.688  -9.752  1.00  0.66           C  
ATOM   1378  O   ILE A  83      21.628   4.762  -8.944  1.00  0.66           O  
ATOM   1379  CB  ILE A  83      21.538   7.837  -8.446  1.00  0.66           C  
ATOM   1380  CG1 ILE A  83      20.776   9.107  -8.127  1.00  0.66           C  
ATOM   1381  CG2 ILE A  83      22.832   8.177  -9.075  1.00  0.66           C  
ATOM   1382  CD1 ILE A  83      21.413   9.905  -7.014  1.00  0.66           C  
ATOM   1383  H   ILE A  83      19.451   6.178  -7.829  1.00  0.66           H  
ATOM   1384  HA  ILE A  83      20.521   7.499 -10.297  1.00  0.66           H  
ATOM   1385  HB  ILE A  83      21.715   7.311  -7.510  1.00  0.66           H  
ATOM   1386 1HG1 ILE A  83      20.724   9.722  -9.026  1.00  0.66           H  
ATOM   1387 2HG1 ILE A  83      19.771   8.851  -7.827  1.00  0.66           H  
ATOM   1388 1HG2 ILE A  83      23.414   8.805  -8.408  1.00  0.66           H  
ATOM   1389 2HG2 ILE A  83      23.383   7.256  -9.282  1.00  0.66           H  
ATOM   1390 3HG2 ILE A  83      22.640   8.710 -10.010  1.00  0.66           H  
ATOM   1391 1HD1 ILE A  83      20.841  10.797  -6.808  1.00  0.66           H  
ATOM   1392 2HD1 ILE A  83      21.451   9.291  -6.112  1.00  0.66           H  
ATOM   1393 3HD1 ILE A  83      22.425  10.187  -7.305  1.00  0.66           H  
ATOM   1394  N   ASP A  84      21.957   5.604 -11.006  1.00  0.70           N  
ATOM   1395  CA  ASP A  84      22.699   4.424 -11.487  1.00  0.70           C  
ATOM   1396  C   ASP A  84      24.228   4.585 -11.494  1.00  0.70           C  
ATOM   1397  O   ASP A  84      24.769   5.596 -11.029  1.00  0.70           O  
ATOM   1398  CB  ASP A  84      22.269   4.071 -12.904  1.00  0.70           C  
ATOM   1399  CG  ASP A  84      22.676   5.139 -13.848  1.00  0.70           C  
ATOM   1400  OD1 ASP A  84      23.446   5.978 -13.423  1.00  0.70           O  
ATOM   1401  OD2 ASP A  84      22.249   5.124 -14.975  1.00  0.70           O  
ATOM   1402  H   ASP A  84      21.806   6.409 -11.623  1.00  0.70           H  
ATOM   1403  HA  ASP A  84      22.463   3.594 -10.829  1.00  0.70           H  
ATOM   1404 1HB  ASP A  84      22.694   3.123 -13.215  1.00  0.70           H  
ATOM   1405 2HB  ASP A  84      21.189   3.975 -12.937  1.00  0.70           H  
ATOM   1406  N   GLU A  85      24.916   3.580 -12.062  1.00  0.73           N  
ATOM   1407  CA  GLU A  85      26.364   3.600 -12.237  1.00  0.73           C  
ATOM   1408  C   GLU A  85      26.722   4.821 -13.074  1.00  0.73           C  
ATOM   1409  O   GLU A  85      26.099   5.067 -14.098  1.00  0.73           O  
ATOM   1410  CB  GLU A  85      26.858   2.326 -12.934  1.00  0.73           C  
ATOM   1411  CG  GLU A  85      28.383   2.190 -12.996  1.00  0.73           C  
ATOM   1412  CD  GLU A  85      28.854   0.888 -13.610  1.00  0.73           C  
ATOM   1413  OE1 GLU A  85      28.032   0.129 -14.064  1.00  0.73           O  
ATOM   1414  OE2 GLU A  85      30.038   0.648 -13.604  1.00  0.73           O  
ATOM   1415  H   GLU A  85      24.406   2.773 -12.382  1.00  0.73           H  
ATOM   1416  HA  GLU A  85      26.841   3.689 -11.260  1.00  0.73           H  
ATOM   1417 1HB  GLU A  85      26.454   1.452 -12.441  1.00  0.73           H  
ATOM   1418 2HB  GLU A  85      26.488   2.317 -13.958  1.00  0.73           H  
ATOM   1419 1HG  GLU A  85      28.787   3.013 -13.581  1.00  0.73           H  
ATOM   1420 2HG  GLU A  85      28.780   2.273 -11.985  1.00  0.73           H  
ATOM   1421  N   ASN A  86      27.750   5.556 -12.651  1.00  0.76           N  
ATOM   1422  CA  ASN A  86      28.216   6.806 -13.279  1.00  0.76           C  
ATOM   1423  C   ASN A  86      27.277   7.987 -13.013  1.00  0.76           C  
ATOM   1424  O   ASN A  86      27.475   9.083 -13.543  1.00  0.76           O  
ATOM   1425  CB  ASN A  86      28.402   6.654 -14.779  1.00  0.76           C  
ATOM   1426  CG  ASN A  86      29.384   5.568 -15.138  1.00  0.76           C  
ATOM   1427  OD1 ASN A  86      30.447   5.443 -14.520  1.00  0.76           O  
ATOM   1428  ND2 ASN A  86      29.040   4.779 -16.123  1.00  0.76           N  
ATOM   1429  H   ASN A  86      28.221   5.252 -11.812  1.00  0.76           H  
ATOM   1430  HA  ASN A  86      29.180   7.065 -12.839  1.00  0.76           H  
ATOM   1431 1HB  ASN A  86      27.465   6.505 -15.301  1.00  0.76           H  
ATOM   1432 2HB  ASN A  86      28.805   7.592 -15.158  1.00  0.76           H  
ATOM   1433 1HD2 ASN A  86      29.646   4.033 -16.403  1.00  0.76           H  
ATOM   1434 2HD2 ASN A  86      28.164   4.916 -16.589  1.00  0.76           H  
ATOM   1435  N   HIS A  87      26.351   7.775 -12.089  1.00  0.77           N  
ATOM   1436  CA  HIS A  87      25.434   8.747 -11.524  1.00  0.77           C  
ATOM   1437  C   HIS A  87      24.382   9.407 -12.418  1.00  0.77           C  
ATOM   1438  O   HIS A  87      24.070  10.584 -12.213  1.00  0.77           O  
ATOM   1439  CB  HIS A  87      26.235   9.858 -10.834  1.00  0.77           C  
ATOM   1440  CG  HIS A  87      27.172   9.338  -9.789  1.00  0.77           C  
ATOM   1441  ND1 HIS A  87      26.736   8.812  -8.588  1.00  0.77           N  
ATOM   1442  CD2 HIS A  87      28.521   9.251  -9.771  1.00  0.77           C  
ATOM   1443  CE1 HIS A  87      27.779   8.427  -7.877  1.00  0.77           C  
ATOM   1444  NE2 HIS A  87      28.874   8.681  -8.572  1.00  0.77           N  
ATOM   1445  H   HIS A  87      26.215   6.827 -11.744  1.00  0.77           H  
ATOM   1446  HA  HIS A  87      24.888   8.230 -10.751  1.00  0.77           H  
ATOM   1447 1HB  HIS A  87      26.804  10.429 -11.564  1.00  0.77           H  
ATOM   1448 2HB  HIS A  87      25.544  10.547 -10.352  1.00  0.77           H  
ATOM   1449  HD1 HIS A  87      25.785   8.717  -8.290  1.00  0.77           H  
ATOM   1450  HD2 HIS A  87      29.288   9.532 -10.493  1.00  0.77           H  
ATOM   1451  HE1 HIS A  87      27.645   7.983  -6.891  1.00  0.77           H  
ATOM   1452  N   ASP A  88      23.803   8.693 -13.384  1.00  0.76           N  
ATOM   1453  CA  ASP A  88      22.701   9.309 -14.106  1.00  0.76           C  
ATOM   1454  C   ASP A  88      21.475   9.202 -13.212  1.00  0.76           C  
ATOM   1455  O   ASP A  88      21.345   8.251 -12.435  1.00  0.76           O  
ATOM   1456  CB  ASP A  88      22.462   8.694 -15.489  1.00  0.76           C  
ATOM   1457  CG  ASP A  88      23.531   9.112 -16.549  1.00  0.76           C  
ATOM   1458  OD1 ASP A  88      24.255  10.052 -16.308  1.00  0.76           O  
ATOM   1459  OD2 ASP A  88      23.576   8.507 -17.596  1.00  0.76           O  
ATOM   1460  H   ASP A  88      24.038   7.708 -13.558  1.00  0.76           H  
ATOM   1461  HA  ASP A  88      22.921  10.366 -14.256  1.00  0.76           H  
ATOM   1462 1HB  ASP A  88      22.475   7.605 -15.400  1.00  0.76           H  
ATOM   1463 2HB  ASP A  88      21.472   8.977 -15.847  1.00  0.76           H  
ATOM   1464  N   MET A  89      20.572  10.171 -13.302  1.00  0.73           N  
ATOM   1465  CA  MET A  89      19.369  10.099 -12.483  1.00  0.73           C  
ATOM   1466  C   MET A  89      18.102   9.885 -13.297  1.00  0.73           C  
ATOM   1467  O   MET A  89      17.779  10.676 -14.189  1.00  0.73           O  
ATOM   1468  CB  MET A  89      19.278  11.351 -11.626  1.00  0.73           C  
ATOM   1469  CG  MET A  89      18.089  11.418 -10.719  1.00  0.73           C  
ATOM   1470  SD  MET A  89      18.120  12.891  -9.683  1.00  0.73           S  
ATOM   1471  CE  MET A  89      19.355  12.441  -8.556  1.00  0.73           C  
ATOM   1472  H   MET A  89      20.714  10.942 -13.940  1.00  0.73           H  
ATOM   1473  HA  MET A  89      19.456   9.245 -11.813  1.00  0.73           H  
ATOM   1474 1HB  MET A  89      20.171  11.430 -11.006  1.00  0.73           H  
ATOM   1475 2HB  MET A  89      19.248  12.231 -12.270  1.00  0.73           H  
ATOM   1476 1HG  MET A  89      17.164  11.415 -11.302  1.00  0.73           H  
ATOM   1477 2HG  MET A  89      18.093  10.546 -10.091  1.00  0.73           H  
ATOM   1478 1HE  MET A  89      19.513  13.236  -7.860  1.00  0.73           H  
ATOM   1479 2HE  MET A  89      19.040  11.552  -8.028  1.00  0.73           H  
ATOM   1480 3HE  MET A  89      20.284  12.248  -9.091  1.00  0.73           H  
ATOM   1481  N   ASP A  90      17.389   8.815 -12.954  1.00  0.71           N  
ATOM   1482  CA  ASP A  90      16.133   8.440 -13.586  1.00  0.71           C  
ATOM   1483  C   ASP A  90      14.963   8.742 -12.674  1.00  0.71           C  
ATOM   1484  O   ASP A  90      14.882   8.218 -11.561  1.00  0.71           O  
ATOM   1485  CB  ASP A  90      16.109   6.960 -13.967  1.00  0.71           C  
ATOM   1486  CG  ASP A  90      17.028   6.611 -15.151  1.00  0.71           C  
ATOM   1487  OD1 ASP A  90      17.458   7.510 -15.832  1.00  0.71           O  
ATOM   1488  OD2 ASP A  90      17.245   5.449 -15.393  1.00  0.71           O  
ATOM   1489  H   ASP A  90      17.736   8.229 -12.191  1.00  0.71           H  
ATOM   1490  HA  ASP A  90      16.013   9.029 -14.495  1.00  0.71           H  
ATOM   1491 1HB  ASP A  90      16.439   6.384 -13.106  1.00  0.71           H  
ATOM   1492 2HB  ASP A  90      15.090   6.653 -14.197  1.00  0.71           H  
ATOM   1493  N   PHE A  91      14.059   9.600 -13.122  1.00  0.68           N  
ATOM   1494  CA  PHE A  91      12.933   9.951 -12.271  1.00  0.68           C  
ATOM   1495  C   PHE A  91      11.675   9.208 -12.648  1.00  0.68           C  
ATOM   1496  O   PHE A  91      11.382   8.984 -13.827  1.00  0.68           O  
ATOM   1497  CB  PHE A  91      12.588  11.420 -12.363  1.00  0.68           C  
ATOM   1498  CG  PHE A  91      13.546  12.342 -11.868  1.00  0.68           C  
ATOM   1499  CD1 PHE A  91      14.412  12.939 -12.746  1.00  0.68           C  
ATOM   1500  CD2 PHE A  91      13.597  12.655 -10.533  1.00  0.68           C  
ATOM   1501  CE1 PHE A  91      15.315  13.832 -12.312  1.00  0.68           C  
ATOM   1502  CE2 PHE A  91      14.509  13.556 -10.092  1.00  0.68           C  
ATOM   1503  CZ  PHE A  91      15.366  14.147 -11.001  1.00  0.68           C  
ATOM   1504  H   PHE A  91      14.160  10.015 -14.039  1.00  0.68           H  
ATOM   1505  HA  PHE A  91      13.177   9.712 -11.238  1.00  0.68           H  
ATOM   1506 1HB  PHE A  91      12.397  11.661 -13.390  1.00  0.68           H  
ATOM   1507 2HB  PHE A  91      11.663  11.590 -11.809  1.00  0.68           H  
ATOM   1508  HD1 PHE A  91      14.361  12.684 -13.806  1.00  0.68           H  
ATOM   1509  HD2 PHE A  91      12.897  12.176  -9.838  1.00  0.68           H  
ATOM   1510  HE1 PHE A  91      15.993  14.294 -13.014  1.00  0.68           H  
ATOM   1511  HE2 PHE A  91      14.559  13.808  -9.037  1.00  0.68           H  
ATOM   1512  HZ  PHE A  91      16.091  14.854 -10.674  1.00  0.68           H  
ATOM   1513  N   LEU A  92      10.909   8.888 -11.629  1.00  0.67           N  
ATOM   1514  CA  LEU A  92       9.581   8.330 -11.752  1.00  0.67           C  
ATOM   1515  C   LEU A  92       8.602   9.471 -11.551  1.00  0.67           C  
ATOM   1516  O   LEU A  92       7.569   9.570 -12.211  1.00  0.67           O  
ATOM   1517  CB  LEU A  92       9.396   7.204 -10.743  1.00  0.67           C  
ATOM   1518  CG  LEU A  92       9.802   5.830 -11.258  1.00  0.67           C  
ATOM   1519  CD1 LEU A  92      11.267   5.807 -11.665  1.00  0.67           C  
ATOM   1520  CD2 LEU A  92       9.508   4.806 -10.209  1.00  0.67           C  
ATOM   1521  H   LEU A  92      11.258   9.067 -10.693  1.00  0.67           H  
ATOM   1522  HA  LEU A  92       9.450   7.923 -12.752  1.00  0.67           H  
ATOM   1523 1HB  LEU A  92       9.995   7.422  -9.860  1.00  0.67           H  
ATOM   1524 2HB  LEU A  92       8.346   7.162 -10.449  1.00  0.67           H  
ATOM   1525  HG  LEU A  92       9.231   5.621 -12.126  1.00  0.67           H  
ATOM   1526 1HD1 LEU A  92      11.508   4.841 -12.053  1.00  0.67           H  
ATOM   1527 2HD1 LEU A  92      11.438   6.535 -12.438  1.00  0.67           H  
ATOM   1528 3HD1 LEU A  92      11.891   6.019 -10.823  1.00  0.67           H  
ATOM   1529 1HD2 LEU A  92       9.752   3.826 -10.588  1.00  0.67           H  
ATOM   1530 2HD2 LEU A  92      10.090   5.013  -9.312  1.00  0.67           H  
ATOM   1531 3HD2 LEU A  92       8.466   4.848  -9.982  1.00  0.67           H  
ATOM   1532  N   TYR A  93       8.956  10.366 -10.650  1.00  0.68           N  
ATOM   1533  CA  TYR A  93       8.132  11.533 -10.400  1.00  0.68           C  
ATOM   1534  C   TYR A  93       8.991  12.695  -9.967  1.00  0.68           C  
ATOM   1535  O   TYR A  93       9.945  12.528  -9.198  1.00  0.68           O  
ATOM   1536  CB  TYR A  93       7.041  11.221  -9.388  1.00  0.68           C  
ATOM   1537  CG  TYR A  93       6.116  12.334  -9.038  1.00  0.68           C  
ATOM   1538  CD1 TYR A  93       5.059  12.639  -9.874  1.00  0.68           C  
ATOM   1539  CD2 TYR A  93       6.294  13.026  -7.836  1.00  0.68           C  
ATOM   1540  CE1 TYR A  93       4.176  13.626  -9.527  1.00  0.68           C  
ATOM   1541  CE2 TYR A  93       5.407  14.017  -7.484  1.00  0.68           C  
ATOM   1542  CZ  TYR A  93       4.343  14.314  -8.329  1.00  0.68           C  
ATOM   1543  OH  TYR A  93       3.437  15.288  -7.986  1.00  0.68           O  
ATOM   1544  H   TYR A  93       9.808  10.216 -10.113  1.00  0.68           H  
ATOM   1545  HA  TYR A  93       7.647  11.825 -11.331  1.00  0.68           H  
ATOM   1546 1HB  TYR A  93       6.459  10.412  -9.761  1.00  0.68           H  
ATOM   1547 2HB  TYR A  93       7.462  10.904  -8.512  1.00  0.68           H  
ATOM   1548  HD1 TYR A  93       4.924  12.090 -10.807  1.00  0.68           H  
ATOM   1549  HD2 TYR A  93       7.129  12.776  -7.173  1.00  0.68           H  
ATOM   1550  HE1 TYR A  93       3.340  13.860 -10.187  1.00  0.68           H  
ATOM   1551  HE2 TYR A  93       5.536  14.559  -6.542  1.00  0.68           H  
ATOM   1552  HH  TYR A  93       3.685  15.674  -7.141  1.00  0.68           H  
ATOM   1553  N   LEU A  94       8.664  13.871 -10.487  1.00  0.72           N  
ATOM   1554  CA  LEU A  94       9.344  15.085 -10.094  1.00  0.72           C  
ATOM   1555  C   LEU A  94       8.377  16.263 -10.107  1.00  0.72           C  
ATOM   1556  O   LEU A  94       7.731  16.561 -11.126  1.00  0.72           O  
ATOM   1557  CB  LEU A  94      10.535  15.334 -11.003  1.00  0.72           C  
ATOM   1558  CG  LEU A  94      11.354  16.543 -10.749  1.00  0.72           C  
ATOM   1559  CD1 LEU A  94      12.020  16.499  -9.419  1.00  0.72           C  
ATOM   1560  CD2 LEU A  94      12.352  16.599 -11.788  1.00  0.72           C  
ATOM   1561  H   LEU A  94       7.902  13.921 -11.163  1.00  0.72           H  
ATOM   1562  HA  LEU A  94       9.719  14.953  -9.089  1.00  0.72           H  
ATOM   1563 1HB  LEU A  94      11.190  14.466 -10.976  1.00  0.72           H  
ATOM   1564 2HB  LEU A  94      10.170  15.456 -11.996  1.00  0.72           H  
ATOM   1565  HG  LEU A  94      10.730  17.412 -10.768  1.00  0.72           H  
ATOM   1566 1HD1 LEU A  94      12.619  17.397  -9.282  1.00  0.72           H  
ATOM   1567 2HD1 LEU A  94      11.261  16.454  -8.650  1.00  0.72           H  
ATOM   1568 3HD1 LEU A  94      12.657  15.628  -9.364  1.00  0.72           H  
ATOM   1569 1HD2 LEU A  94      12.945  17.461 -11.613  1.00  0.72           H  
ATOM   1570 2HD2 LEU A  94      12.973  15.714 -11.749  1.00  0.72           H  
ATOM   1571 3HD2 LEU A  94      11.867  16.657 -12.761  1.00  0.72           H  
ATOM   1572  N   HIS A  95       8.291  16.947  -8.975  1.00  0.76           N  
ATOM   1573  CA  HIS A  95       7.388  18.066  -8.817  1.00  0.76           C  
ATOM   1574  C   HIS A  95       8.103  19.265  -8.234  1.00  0.76           C  
ATOM   1575  O   HIS A  95       8.882  19.143  -7.293  1.00  0.76           O  
ATOM   1576  CB  HIS A  95       6.241  17.641  -7.878  1.00  0.76           C  
ATOM   1577  CG  HIS A  95       5.170  18.656  -7.619  1.00  0.76           C  
ATOM   1578  ND1 HIS A  95       4.150  18.897  -8.507  1.00  0.76           N  
ATOM   1579  CD2 HIS A  95       4.958  19.482  -6.569  1.00  0.76           C  
ATOM   1580  CE1 HIS A  95       3.364  19.841  -8.028  1.00  0.76           C  
ATOM   1581  NE2 HIS A  95       3.827  20.212  -6.853  1.00  0.76           N  
ATOM   1582  H   HIS A  95       8.848  16.647  -8.180  1.00  0.76           H  
ATOM   1583  HA  HIS A  95       6.984  18.358  -9.777  1.00  0.76           H  
ATOM   1584 1HB  HIS A  95       5.765  16.776  -8.304  1.00  0.76           H  
ATOM   1585 2HB  HIS A  95       6.658  17.339  -6.918  1.00  0.76           H  
ATOM   1586  HD2 HIS A  95       5.575  19.565  -5.673  1.00  0.76           H  
ATOM   1587  HE1 HIS A  95       2.483  20.244  -8.524  1.00  0.76           H  
ATOM   1588  HE2 HIS A  95       3.426  20.924  -6.263  1.00  0.76           H  
ATOM   1589  N   ASN A  96       7.858  20.420  -8.813  1.00  0.81           N  
ATOM   1590  CA  ASN A  96       8.377  21.655  -8.281  1.00  0.81           C  
ATOM   1591  C   ASN A  96       7.307  22.182  -7.366  1.00  0.81           C  
ATOM   1592  O   ASN A  96       6.128  21.995  -7.639  1.00  0.81           O  
ATOM   1593  CB  ASN A  96       8.657  22.660  -9.352  1.00  0.81           C  
ATOM   1594  CG  ASN A  96       9.514  23.721  -8.903  1.00  0.81           C  
ATOM   1595  OD1 ASN A  96       9.087  24.580  -8.118  1.00  0.81           O  
ATOM   1596  ND2 ASN A  96      10.711  23.714  -9.397  1.00  0.81           N  
ATOM   1597  H   ASN A  96       7.234  20.476  -9.614  1.00  0.81           H  
ATOM   1598  HA  ASN A  96       9.267  21.457  -7.697  1.00  0.81           H  
ATOM   1599 1HB  ASN A  96       9.085  22.186 -10.210  1.00  0.81           H  
ATOM   1600 2HB  ASN A  96       7.725  23.107  -9.668  1.00  0.81           H  
ATOM   1601 1HD2 ASN A  96      11.380  24.443  -9.198  1.00  0.81           H  
ATOM   1602 2HD2 ASN A  96      10.986  22.997 -10.034  1.00  0.81           H  
ATOM   1603  N   THR A  97       7.645  22.982  -6.384  1.00  0.84           N  
ATOM   1604  CA  THR A  97       6.570  23.490  -5.552  1.00  0.84           C  
ATOM   1605  C   THR A  97       5.632  24.438  -6.324  1.00  0.84           C  
ATOM   1606  O   THR A  97       4.509  24.683  -5.882  1.00  0.84           O  
ATOM   1607  CB  THR A  97       7.135  24.182  -4.313  1.00  0.84           C  
ATOM   1608  OG1 THR A  97       7.924  25.297  -4.703  1.00  0.84           O  
ATOM   1609  CG2 THR A  97       8.005  23.201  -3.570  1.00  0.84           C  
ATOM   1610  H   THR A  97       8.613  23.189  -6.184  1.00  0.84           H  
ATOM   1611  HA  THR A  97       5.975  22.641  -5.211  1.00  0.84           H  
ATOM   1612  HB  THR A  97       6.324  24.518  -3.668  1.00  0.84           H  
ATOM   1613  HG1 THR A  97       7.339  26.006  -4.990  1.00  0.84           H  
ATOM   1614 1HG2 THR A  97       8.410  23.693  -2.704  1.00  0.84           H  
ATOM   1615 2HG2 THR A  97       7.411  22.338  -3.260  1.00  0.84           H  
ATOM   1616 3HG2 THR A  97       8.808  22.873  -4.215  1.00  0.84           H  
ATOM   1617  N   VAL A  98       6.071  24.944  -7.490  1.00  0.86           N  
ATOM   1618  CA  VAL A  98       5.204  25.813  -8.289  1.00  0.86           C  
ATOM   1619  C   VAL A  98       4.594  25.121  -9.535  1.00  0.86           C  
ATOM   1620  O   VAL A  98       3.863  25.769 -10.286  1.00  0.86           O  
ATOM   1621  CB  VAL A  98       5.959  27.071  -8.762  1.00  0.86           C  
ATOM   1622  CG1 VAL A  98       6.490  27.823  -7.559  1.00  0.86           C  
ATOM   1623  CG2 VAL A  98       7.045  26.691  -9.720  1.00  0.86           C  
ATOM   1624  H   VAL A  98       7.026  24.731  -7.789  1.00  0.86           H  
ATOM   1625  HA  VAL A  98       4.380  26.142  -7.655  1.00  0.86           H  
ATOM   1626  HB  VAL A  98       5.258  27.730  -9.271  1.00  0.86           H  
ATOM   1627 1HG1 VAL A  98       7.000  28.727  -7.889  1.00  0.86           H  
ATOM   1628 2HG1 VAL A  98       5.660  28.090  -6.905  1.00  0.86           H  
ATOM   1629 3HG1 VAL A  98       7.186  27.186  -7.021  1.00  0.86           H  
ATOM   1630 1HG2 VAL A  98       7.561  27.582 -10.070  1.00  0.86           H  
ATOM   1631 2HG2 VAL A  98       7.727  26.059  -9.247  1.00  0.86           H  
ATOM   1632 3HG2 VAL A  98       6.597  26.175 -10.555  1.00  0.86           H  
ATOM   1633  N   MET A  99       4.913  23.836  -9.781  1.00  0.86           N  
ATOM   1634  CA  MET A  99       4.376  23.098 -10.946  1.00  0.86           C  
ATOM   1635  C   MET A  99       4.943  21.672 -10.996  1.00  0.86           C  
ATOM   1636  O   MET A  99       6.088  21.471 -10.607  1.00  0.86           O  
ATOM   1637  CB  MET A  99       4.797  23.746 -12.273  1.00  0.86           C  
ATOM   1638  CG  MET A  99       6.285  23.653 -12.528  1.00  0.86           C  
ATOM   1639  SD  MET A  99       6.782  24.511 -13.997  1.00  0.86           S  
ATOM   1640  CE  MET A  99       6.813  26.205 -13.460  1.00  0.86           C  
ATOM   1641  H   MET A  99       5.484  23.332  -9.104  1.00  0.86           H  
ATOM   1642  HA  MET A  99       3.293  23.063 -10.852  1.00  0.86           H  
ATOM   1643 1HB  MET A  99       4.318  23.241 -13.103  1.00  0.86           H  
ATOM   1644 2HB  MET A  99       4.506  24.785 -12.329  1.00  0.86           H  
ATOM   1645 1HG  MET A  99       6.833  24.058 -11.689  1.00  0.86           H  
ATOM   1646 2HG  MET A  99       6.554  22.603 -12.635  1.00  0.86           H  
ATOM   1647 1HE  MET A  99       7.096  26.843 -14.295  1.00  0.86           H  
ATOM   1648 2HE  MET A  99       5.825  26.494 -13.097  1.00  0.86           H  
ATOM   1649 3HE  MET A  99       7.547  26.316 -12.666  1.00  0.86           H  
ATOM   1650  N   PRO A 100       4.252  20.685 -11.585  1.00  0.83           N  
ATOM   1651  CA  PRO A 100       4.804  19.369 -11.857  1.00  0.83           C  
ATOM   1652  C   PRO A 100       5.866  19.476 -12.938  1.00  0.83           C  
ATOM   1653  O   PRO A 100       5.734  20.306 -13.840  1.00  0.83           O  
ATOM   1654  CB  PRO A 100       3.575  18.572 -12.304  1.00  0.83           C  
ATOM   1655  CG  PRO A 100       2.602  19.620 -12.841  1.00  0.83           C  
ATOM   1656  CD  PRO A 100       2.842  20.858 -11.985  1.00  0.83           C  
ATOM   1657  HA  PRO A 100       5.223  18.951 -10.940  1.00  0.83           H  
ATOM   1658 1HB  PRO A 100       3.874  17.833 -13.062  1.00  0.83           H  
ATOM   1659 2HB  PRO A 100       3.171  18.008 -11.448  1.00  0.83           H  
ATOM   1660 1HG  PRO A 100       2.793  19.800 -13.909  1.00  0.83           H  
ATOM   1661 2HG  PRO A 100       1.569  19.248 -12.762  1.00  0.83           H  
ATOM   1662 1HD  PRO A 100       2.690  21.744 -12.605  1.00  0.83           H  
ATOM   1663 2HD  PRO A 100       2.188  20.851 -11.100  1.00  0.83           H  
ATOM   1664  N   LEU A 101       6.893  18.626 -12.884  1.00  0.79           N  
ATOM   1665  CA  LEU A 101       7.925  18.627 -13.920  1.00  0.79           C  
ATOM   1666  C   LEU A 101       7.944  17.316 -14.728  1.00  0.79           C  
ATOM   1667  O   LEU A 101       8.119  17.330 -15.948  1.00  0.79           O  
ATOM   1668  CB  LEU A 101       9.284  18.888 -13.267  1.00  0.79           C  
ATOM   1669  CG  LEU A 101       9.405  20.258 -12.519  1.00  0.79           C  
ATOM   1670  CD1 LEU A 101      10.765  20.369 -11.840  1.00  0.79           C  
ATOM   1671  CD2 LEU A 101       9.219  21.394 -13.499  1.00  0.79           C  
ATOM   1672  H   LEU A 101       6.980  17.959 -12.119  1.00  0.79           H  
ATOM   1673  HA  LEU A 101       7.716  19.442 -14.611  1.00  0.79           H  
ATOM   1674 1HB  LEU A 101       9.466  18.100 -12.554  1.00  0.79           H  
ATOM   1675 2HB  LEU A 101      10.055  18.845 -14.031  1.00  0.79           H  
ATOM   1676  HG  LEU A 101       8.633  20.317 -11.752  1.00  0.79           H  
ATOM   1677 1HD1 LEU A 101      10.846  21.316 -11.323  1.00  0.79           H  
ATOM   1678 2HD1 LEU A 101      10.889  19.574 -11.129  1.00  0.79           H  
ATOM   1679 3HD1 LEU A 101      11.535  20.317 -12.575  1.00  0.79           H  
ATOM   1680 1HD2 LEU A 101       9.292  22.345 -12.964  1.00  0.79           H  
ATOM   1681 2HD2 LEU A 101       9.993  21.346 -14.265  1.00  0.79           H  
ATOM   1682 3HD2 LEU A 101       8.238  21.318 -13.969  1.00  0.79           H  
ATOM   1683  N   LEU A 102       7.776  16.188 -14.031  1.00  0.75           N  
ATOM   1684  CA  LEU A 102       7.806  14.853 -14.642  1.00  0.75           C  
ATOM   1685  C   LEU A 102       6.847  13.877 -13.962  1.00  0.75           C  
ATOM   1686  O   LEU A 102       6.767  13.802 -12.733  1.00  0.75           O  
ATOM   1687  CB  LEU A 102       9.232  14.292 -14.596  1.00  0.75           C  
ATOM   1688  CG  LEU A 102       9.503  12.918 -15.195  1.00  0.75           C  
ATOM   1689  CD1 LEU A 102      10.932  12.894 -15.723  1.00  0.75           C  
ATOM   1690  CD2 LEU A 102       9.319  11.859 -14.096  1.00  0.75           C  
ATOM   1691  H   LEU A 102       7.653  16.258 -13.026  1.00  0.75           H  
ATOM   1692  HA  LEU A 102       7.505  14.951 -15.685  1.00  0.75           H  
ATOM   1693 1HB  LEU A 102       9.908  15.008 -15.064  1.00  0.75           H  
ATOM   1694 2HB  LEU A 102       9.503  14.192 -13.570  1.00  0.75           H  
ATOM   1695  HG  LEU A 102       8.823  12.715 -16.022  1.00  0.75           H  
ATOM   1696 1HD1 LEU A 102      11.149  11.911 -16.143  1.00  0.75           H  
ATOM   1697 2HD1 LEU A 102      11.045  13.654 -16.496  1.00  0.75           H  
ATOM   1698 3HD1 LEU A 102      11.621  13.107 -14.915  1.00  0.75           H  
ATOM   1699 1HD2 LEU A 102       9.530  10.870 -14.493  1.00  0.75           H  
ATOM   1700 2HD2 LEU A 102       9.989  12.068 -13.286  1.00  0.75           H  
ATOM   1701 3HD2 LEU A 102       8.310  11.881 -13.723  1.00  0.75           H  
ATOM   1702  N   ASP A 103       6.145  13.082 -14.765  1.00  0.72           N  
ATOM   1703  CA  ASP A 103       5.283  12.049 -14.207  1.00  0.72           C  
ATOM   1704  C   ASP A 103       5.337  10.783 -15.029  1.00  0.72           C  
ATOM   1705  O   ASP A 103       4.724  10.671 -16.091  1.00  0.72           O  
ATOM   1706  CB  ASP A 103       3.835  12.528 -14.102  1.00  0.72           C  
ATOM   1707  CG  ASP A 103       2.836  11.498 -13.446  1.00  0.72           C  
ATOM   1708  OD1 ASP A 103       3.182  10.347 -13.148  1.00  0.72           O  
ATOM   1709  OD2 ASP A 103       1.708  11.910 -13.226  1.00  0.72           O  
ATOM   1710  H   ASP A 103       6.223  13.182 -15.766  1.00  0.72           H  
ATOM   1711  HA  ASP A 103       5.639  11.804 -13.205  1.00  0.72           H  
ATOM   1712 1HB  ASP A 103       3.808  13.446 -13.510  1.00  0.72           H  
ATOM   1713 2HB  ASP A 103       3.467  12.776 -15.098  1.00  0.72           H  
ATOM   1714  N   GLN A 104       6.103   9.836 -14.524  1.00  0.71           N  
ATOM   1715  CA  GLN A 104       6.303   8.538 -15.108  1.00  0.71           C  
ATOM   1716  C   GLN A 104       6.000   7.535 -14.012  1.00  0.71           C  
ATOM   1717  O   GLN A 104       6.607   6.465 -13.952  1.00  0.71           O  
ATOM   1718  CB  GLN A 104       7.733   8.372 -15.644  1.00  0.71           C  
ATOM   1719  CG  GLN A 104       8.073   9.332 -16.772  1.00  0.71           C  
ATOM   1720  CD  GLN A 104       9.473   9.135 -17.380  1.00  0.71           C  
ATOM   1721  OE1 GLN A 104       9.594   9.240 -18.607  1.00  0.71           O  
ATOM   1722  NE2 GLN A 104      10.512   8.865 -16.585  1.00  0.71           N  
ATOM   1723  H   GLN A 104       6.585   9.999 -13.647  1.00  0.71           H  
ATOM   1724  HA  GLN A 104       5.595   8.395 -15.921  1.00  0.71           H  
ATOM   1725 1HB  GLN A 104       8.449   8.532 -14.838  1.00  0.71           H  
ATOM   1726 2HB  GLN A 104       7.867   7.359 -16.012  1.00  0.71           H  
ATOM   1727 1HG  GLN A 104       7.338   9.195 -17.564  1.00  0.71           H  
ATOM   1728 2HG  GLN A 104       8.013  10.346 -16.394  1.00  0.71           H  
ATOM   1729 1HE2 GLN A 104      11.417   8.742 -16.984  1.00  0.71           H  
ATOM   1730 2HE2 GLN A 104      10.432   8.789 -15.568  1.00  0.71           H  
ATOM   1731  N   ARG A 105       5.025   7.872 -13.150  1.00  0.72           N  
ATOM   1732  CA  ARG A 105       4.687   7.021 -12.008  1.00  0.72           C  
ATOM   1733  C   ARG A 105       4.212   5.635 -12.379  1.00  0.72           C  
ATOM   1734  O   ARG A 105       4.310   4.719 -11.575  1.00  0.72           O  
ATOM   1735  CB  ARG A 105       3.682   7.688 -11.092  1.00  0.72           C  
ATOM   1736  CG  ARG A 105       4.268   8.841 -10.318  1.00  0.72           C  
ATOM   1737  CD  ARG A 105       3.273   9.533  -9.476  1.00  0.72           C  
ATOM   1738  NE  ARG A 105       2.335  10.261 -10.282  1.00  0.72           N  
ATOM   1739  CZ  ARG A 105       1.278  10.952  -9.812  1.00  0.72           C  
ATOM   1740  NH1 ARG A 105       1.026  10.993  -8.517  1.00  0.72           N  
ATOM   1741  NH2 ARG A 105       0.497  11.591 -10.661  1.00  0.72           N  
ATOM   1742  H   ARG A 105       4.517   8.770 -13.262  1.00  0.72           H  
ATOM   1743  HA  ARG A 105       5.602   6.905 -11.421  1.00  0.72           H  
ATOM   1744 1HB  ARG A 105       2.852   8.078 -11.685  1.00  0.72           H  
ATOM   1745 2HB  ARG A 105       3.281   6.964 -10.385  1.00  0.72           H  
ATOM   1746 1HG  ARG A 105       5.073   8.474  -9.683  1.00  0.72           H  
ATOM   1747 2HG  ARG A 105       4.664   9.563 -11.039  1.00  0.72           H  
ATOM   1748 1HD  ARG A 105       2.722   8.804  -8.886  1.00  0.72           H  
ATOM   1749 2HD  ARG A 105       3.773  10.232  -8.812  1.00  0.72           H  
ATOM   1750  HE  ARG A 105       2.495  10.256 -11.309  1.00  0.72           H  
ATOM   1751 1HH1 ARG A 105       1.628  10.506  -7.869  1.00  0.72           H  
ATOM   1752 2HH1 ARG A 105       0.235  11.517  -8.175  1.00  0.72           H  
ATOM   1753 1HH2 ARG A 105       0.725  11.568 -11.675  1.00  0.72           H  
ATOM   1754 2HH2 ARG A 105      -0.292  12.115 -10.334  1.00  0.72           H  
ATOM   1755  N   TYR A 106       3.750   5.439 -13.609  1.00  0.76           N  
ATOM   1756  CA  TYR A 106       3.336   4.114 -14.054  1.00  0.76           C  
ATOM   1757  C   TYR A 106       4.464   3.088 -13.836  1.00  0.76           C  
ATOM   1758  O   TYR A 106       4.208   1.912 -13.530  1.00  0.76           O  
ATOM   1759  CB  TYR A 106       2.937   4.183 -15.531  1.00  0.76           C  
ATOM   1760  CG  TYR A 106       4.111   4.354 -16.499  1.00  0.76           C  
ATOM   1761  CD1 TYR A 106       4.692   3.251 -17.099  1.00  0.76           C  
ATOM   1762  CD2 TYR A 106       4.601   5.621 -16.776  1.00  0.76           C  
ATOM   1763  CE1 TYR A 106       5.744   3.408 -17.972  1.00  0.76           C  
ATOM   1764  CE2 TYR A 106       5.663   5.780 -17.650  1.00  0.76           C  
ATOM   1765  CZ  TYR A 106       6.229   4.678 -18.248  1.00  0.76           C  
ATOM   1766  OH  TYR A 106       7.282   4.827 -19.120  1.00  0.76           O  
ATOM   1767  H   TYR A 106       3.686   6.225 -14.237  1.00  0.76           H  
ATOM   1768  HA  TYR A 106       2.475   3.799 -13.463  1.00  0.76           H  
ATOM   1769 1HB  TYR A 106       2.404   3.272 -15.803  1.00  0.76           H  
ATOM   1770 2HB  TYR A 106       2.253   5.018 -15.680  1.00  0.76           H  
ATOM   1771  HD1 TYR A 106       4.315   2.265 -16.886  1.00  0.76           H  
ATOM   1772  HD2 TYR A 106       4.148   6.490 -16.302  1.00  0.76           H  
ATOM   1773  HE1 TYR A 106       6.193   2.535 -18.443  1.00  0.76           H  
ATOM   1774  HE2 TYR A 106       6.047   6.777 -17.868  1.00  0.76           H  
ATOM   1775  HH  TYR A 106       7.558   3.964 -19.436  1.00  0.76           H  
ATOM   1776  N   LEU A 107       5.719   3.556 -13.911  1.00  0.82           N  
ATOM   1777  CA  LEU A 107       6.889   2.718 -13.730  1.00  0.82           C  
ATOM   1778  C   LEU A 107       6.933   2.156 -12.322  1.00  0.82           C  
ATOM   1779  O   LEU A 107       7.347   1.023 -12.107  1.00  0.82           O  
ATOM   1780  CB  LEU A 107       8.134   3.553 -13.949  1.00  0.82           C  
ATOM   1781  CG  LEU A 107       8.395   4.013 -15.333  1.00  0.82           C  
ATOM   1782  CD1 LEU A 107       9.565   4.977 -15.311  1.00  0.82           C  
ATOM   1783  CD2 LEU A 107       8.676   2.810 -16.209  1.00  0.82           C  
ATOM   1784  H   LEU A 107       5.874   4.547 -14.102  1.00  0.82           H  
ATOM   1785  HA  LEU A 107       6.852   1.900 -14.446  1.00  0.82           H  
ATOM   1786 1HB  LEU A 107       7.999   4.434 -13.369  1.00  0.82           H  
ATOM   1787 2HB  LEU A 107       8.994   3.033 -13.584  1.00  0.82           H  
ATOM   1788  HG  LEU A 107       7.530   4.548 -15.702  1.00  0.82           H  
ATOM   1789 1HD1 LEU A 107       9.762   5.338 -16.320  1.00  0.82           H  
ATOM   1790 2HD1 LEU A 107       9.319   5.823 -14.665  1.00  0.82           H  
ATOM   1791 3HD1 LEU A 107      10.447   4.473 -14.924  1.00  0.82           H  
ATOM   1792 1HD2 LEU A 107       8.866   3.143 -17.229  1.00  0.82           H  
ATOM   1793 2HD2 LEU A 107       9.547   2.280 -15.831  1.00  0.82           H  
ATOM   1794 3HD2 LEU A 107       7.813   2.145 -16.197  1.00  0.82           H  
ATOM   1795  N   LEU A 108       6.445   2.925 -11.362  1.00  0.92           N  
ATOM   1796  CA  LEU A 108       6.441   2.567  -9.954  1.00  0.92           C  
ATOM   1797  C   LEU A 108       5.644   1.275  -9.735  1.00  0.92           C  
ATOM   1798  O   LEU A 108       5.871   0.553  -8.765  1.00  0.92           O  
ATOM   1799  CB  LEU A 108       5.868   3.731  -9.138  1.00  0.92           C  
ATOM   1800  CG  LEU A 108       6.075   3.703  -7.644  1.00  0.92           C  
ATOM   1801  CD1 LEU A 108       7.568   3.688  -7.298  1.00  0.92           C  
ATOM   1802  CD2 LEU A 108       5.422   4.922  -7.029  1.00  0.92           C  
ATOM   1803  H   LEU A 108       6.023   3.812 -11.609  1.00  0.92           H  
ATOM   1804  HA  LEU A 108       7.468   2.397  -9.638  1.00  0.92           H  
ATOM   1805 1HB  LEU A 108       6.249   4.668  -9.527  1.00  0.92           H  
ATOM   1806 2HB  LEU A 108       4.789   3.730  -9.290  1.00  0.92           H  
ATOM   1807  HG  LEU A 108       5.622   2.821  -7.262  1.00  0.92           H  
ATOM   1808 1HD1 LEU A 108       7.677   3.662  -6.217  1.00  0.92           H  
ATOM   1809 2HD1 LEU A 108       8.035   2.805  -7.738  1.00  0.92           H  
ATOM   1810 3HD1 LEU A 108       8.044   4.583  -7.677  1.00  0.92           H  
ATOM   1811 1HD2 LEU A 108       5.550   4.886  -5.955  1.00  0.92           H  
ATOM   1812 2HD2 LEU A 108       5.883   5.828  -7.425  1.00  0.92           H  
ATOM   1813 3HD2 LEU A 108       4.356   4.918  -7.267  1.00  0.92           H  
ATOM   1814  N   THR A 109       4.674   1.008 -10.622  1.00  1.08           N  
ATOM   1815  CA  THR A 109       3.807  -0.156 -10.533  1.00  1.08           C  
ATOM   1816  C   THR A 109       4.317  -1.256 -11.479  1.00  1.08           C  
ATOM   1817  O   THR A 109       3.600  -2.201 -11.827  1.00  1.08           O  
ATOM   1818  CB  THR A 109       2.355   0.220 -10.867  1.00  1.08           C  
ATOM   1819  OG1 THR A 109       2.259   0.694 -12.213  1.00  1.08           O  
ATOM   1820  CG2 THR A 109       1.923   1.346  -9.937  1.00  1.08           C  
ATOM   1821  H   THR A 109       4.543   1.618 -11.429  1.00  1.08           H  
ATOM   1822  HA  THR A 109       3.839  -0.542  -9.514  1.00  1.08           H  
ATOM   1823  HB  THR A 109       1.704  -0.641 -10.736  1.00  1.08           H  
ATOM   1824  HG1 THR A 109       3.055   1.213 -12.441  1.00  1.08           H  
ATOM   1825 1HG2 THR A 109       0.896   1.631 -10.163  1.00  1.08           H  
ATOM   1826 2HG2 THR A 109       1.990   1.011  -8.903  1.00  1.08           H  
ATOM   1827 3HG2 THR A 109       2.579   2.209 -10.083  1.00  1.08           H  
ATOM   1828  N   GLY A 110       5.538  -1.063 -11.989  1.00  1.32           N  
ATOM   1829  CA  GLY A 110       6.206  -2.001 -12.878  1.00  1.32           C  
ATOM   1830  C   GLY A 110       5.745  -1.862 -14.315  1.00  1.32           C  
ATOM   1831  O   GLY A 110       6.101  -2.674 -15.170  1.00  1.32           O  
ATOM   1832  H   GLY A 110       6.069  -0.243 -11.717  1.00  1.32           H  
ATOM   1833 1HA  GLY A 110       7.282  -1.827 -12.824  1.00  1.32           H  
ATOM   1834 2HA  GLY A 110       6.030  -3.018 -12.531  1.00  1.32           H  
ATOM   1835  N   GLY A 111       4.894  -0.870 -14.577  1.00  1.67           N  
ATOM   1836  CA  GLY A 111       4.332  -0.685 -15.895  1.00  1.67           C  
ATOM   1837  C   GLY A 111       3.246  -1.727 -16.172  1.00  1.67           C  
ATOM   1838  O   GLY A 111       2.877  -1.943 -17.326  1.00  1.67           O  
ATOM   1839  H   GLY A 111       4.654  -0.190 -13.860  1.00  1.67           H  
ATOM   1840 1HA  GLY A 111       3.895   0.310 -15.954  1.00  1.67           H  
ATOM   1841 2HA  GLY A 111       5.117  -0.746 -16.647  1.00  1.67           H  
ATOM   1842  N   GLN A 112       2.741  -2.390 -15.124  1.00  2.18           N  
ATOM   1843  CA  GLN A 112       1.749  -3.444 -15.312  1.00  2.18           C  
ATOM   1844  C   GLN A 112       0.524  -3.016 -16.112  1.00  2.18           C  
ATOM   1845  O   GLN A 112      -0.141  -2.027 -15.801  1.00  2.18           O  
ATOM   1846  CB  GLN A 112       1.310  -4.000 -13.952  1.00  2.18           C  
ATOM   1847  CG  GLN A 112       0.177  -5.043 -14.011  1.00  2.18           C  
ATOM   1848  CD  GLN A 112       0.561  -6.352 -14.694  1.00  2.18           C  
ATOM   1849  OE1 GLN A 112       1.557  -7.002 -14.346  1.00  2.18           O  
ATOM   1850  NE2 GLN A 112      -0.248  -6.747 -15.676  1.00  2.18           N  
ATOM   1851  H   GLN A 112       3.067  -2.191 -14.175  1.00  2.18           H  
ATOM   1852  HA  GLN A 112       2.230  -4.253 -15.861  1.00  2.18           H  
ATOM   1853 1HB  GLN A 112       2.170  -4.452 -13.455  1.00  2.18           H  
ATOM   1854 2HB  GLN A 112       0.975  -3.175 -13.321  1.00  2.18           H  
ATOM   1855 1HG  GLN A 112      -0.127  -5.273 -12.993  1.00  2.18           H  
ATOM   1856 2HG  GLN A 112      -0.666  -4.615 -14.556  1.00  2.18           H  
ATOM   1857 1HE2 GLN A 112      -0.063  -7.594 -16.172  1.00  2.18           H  
ATOM   1858 2HE2 GLN A 112      -1.066  -6.168 -15.920  1.00  2.18           H  
ATOM   1859  N   LEU A 113       0.233  -3.796 -17.147  1.00  2.98           N  
ATOM   1860  CA  LEU A 113      -0.911  -3.583 -18.017  1.00  2.98           C  
ATOM   1861  C   LEU A 113      -2.227  -3.762 -17.276  1.00  2.98           C  
ATOM   1862  O   LEU A 113      -2.413  -4.749 -16.555  1.00  2.98           O  
ATOM   1863  CB  LEU A 113      -0.863  -4.559 -19.197  1.00  2.98           C  
ATOM   1864  CG  LEU A 113      -1.965  -4.388 -20.242  1.00  2.98           C  
ATOM   1865  CD1 LEU A 113      -1.791  -3.052 -20.938  1.00  2.98           C  
ATOM   1866  CD2 LEU A 113      -1.905  -5.539 -21.226  1.00  2.98           C  
ATOM   1867  H   LEU A 113       0.844  -4.576 -17.339  1.00  2.98           H  
ATOM   1868  HA  LEU A 113      -0.865  -2.563 -18.397  1.00  2.98           H  
ATOM   1869 1HB  LEU A 113       0.096  -4.452 -19.700  1.00  2.98           H  
ATOM   1870 2HB  LEU A 113      -0.938  -5.577 -18.808  1.00  2.98           H  
ATOM   1871  HG  LEU A 113      -2.934  -4.388 -19.755  1.00  2.98           H  
ATOM   1872 1HD1 LEU A 113      -2.583  -2.923 -21.676  1.00  2.98           H  
ATOM   1873 2HD1 LEU A 113      -1.847  -2.250 -20.205  1.00  2.98           H  
ATOM   1874 3HD1 LEU A 113      -0.823  -3.024 -21.434  1.00  2.98           H  
ATOM   1875 1HD2 LEU A 113      -2.695  -5.424 -21.967  1.00  2.98           H  
ATOM   1876 2HD2 LEU A 113      -0.936  -5.544 -21.723  1.00  2.98           H  
ATOM   1877 3HD2 LEU A 113      -2.044  -6.480 -20.690  1.00  2.98           H  
ATOM   1878  N   GLU A 114      -3.133  -2.801 -17.430  1.00  4.18           N  
ATOM   1879  CA  GLU A 114      -4.450  -2.912 -16.824  1.00  4.18           C  
ATOM   1880  C   GLU A 114      -5.236  -3.996 -17.557  1.00  4.18           C  
ATOM   1881  O   GLU A 114      -5.277  -4.001 -18.788  1.00  4.18           O  
ATOM   1882  CB  GLU A 114      -5.174  -1.557 -16.891  1.00  4.18           C  
ATOM   1883  CG  GLU A 114      -6.535  -1.494 -16.194  1.00  4.18           C  
ATOM   1884  CD  GLU A 114      -7.131  -0.081 -16.187  1.00  4.18           C  
ATOM   1885  OE1 GLU A 114      -8.084   0.181 -16.902  1.00  4.18           O  
ATOM   1886  OE2 GLU A 114      -6.623   0.734 -15.452  1.00  4.18           O  
ATOM   1887  H   GLU A 114      -2.910  -1.998 -17.999  1.00  4.18           H  
ATOM   1888  HA  GLU A 114      -4.339  -3.207 -15.781  1.00  4.18           H  
ATOM   1889 1HB  GLU A 114      -4.539  -0.788 -16.449  1.00  4.18           H  
ATOM   1890 2HB  GLU A 114      -5.330  -1.286 -17.936  1.00  4.18           H  
ATOM   1891 1HG  GLU A 114      -7.217  -2.168 -16.704  1.00  4.18           H  
ATOM   1892 2HG  GLU A 114      -6.423  -1.845 -15.170  1.00  4.18           H  
ATOM   1893  N   HIS A 115      -5.876  -4.893 -16.814  1.00  5.88           N  
ATOM   1894  CA  HIS A 115      -6.668  -5.950 -17.435  1.00  5.88           C  
ATOM   1895  C   HIS A 115      -8.139  -5.723 -17.151  1.00  5.88           C  
ATOM   1896  O   HIS A 115      -8.509  -5.336 -16.042  1.00  5.88           O  
ATOM   1897  CB  HIS A 115      -6.272  -7.338 -16.909  1.00  5.88           C  
ATOM   1898  CG  HIS A 115      -4.860  -7.799 -17.248  1.00  5.88           C  
ATOM   1899  ND1 HIS A 115      -4.325  -8.956 -16.721  1.00  5.88           N  
ATOM   1900  CD2 HIS A 115      -3.894  -7.276 -18.051  1.00  5.88           C  
ATOM   1901  CE1 HIS A 115      -3.098  -9.125 -17.177  1.00  5.88           C  
ATOM   1902  NE2 HIS A 115      -2.805  -8.126 -17.986  1.00  5.88           N  
ATOM   1903  H   HIS A 115      -5.806  -4.845 -15.809  1.00  5.88           H  
ATOM   1904  HA  HIS A 115      -6.529  -5.939 -18.515  1.00  5.88           H  
ATOM   1905 1HB  HIS A 115      -6.376  -7.350 -15.824  1.00  5.88           H  
ATOM   1906 2HB  HIS A 115      -6.973  -8.079 -17.301  1.00  5.88           H  
ATOM   1907  HD1 HIS A 115      -4.785  -9.583 -16.091  1.00  5.88           H  
ATOM   1908  HD2 HIS A 115      -3.850  -6.385 -18.672  1.00  5.88           H  
ATOM   1909  HE1 HIS A 115      -2.509  -9.989 -16.870  1.00  5.88           H  
ATOM   1910  N   HIS A 116      -8.976  -5.966 -18.151  1.00  8.16           N  
ATOM   1911  CA  HIS A 116     -10.415  -5.812 -17.992  1.00  8.16           C  
ATOM   1912  C   HIS A 116     -11.105  -7.160 -18.034  1.00  8.16           C  
ATOM   1913  O   HIS A 116     -10.636  -8.085 -18.697  1.00  8.16           O  
ATOM   1914  CB  HIS A 116     -10.991  -4.912 -19.084  1.00  8.16           C  
ATOM   1915  CG  HIS A 116     -10.516  -3.488 -19.026  1.00  8.16           C  
ATOM   1916  ND1 HIS A 116     -10.782  -2.570 -20.024  1.00  8.16           N  
ATOM   1917  CD2 HIS A 116      -9.802  -2.824 -18.090  1.00  8.16           C  
ATOM   1918  CE1 HIS A 116     -10.239  -1.405 -19.697  1.00  8.16           C  
ATOM   1919  NE2 HIS A 116      -9.639  -1.543 -18.531  1.00  8.16           N  
ATOM   1920  H   HIS A 116      -8.608  -6.271 -19.040  1.00  8.16           H  
ATOM   1921  HA  HIS A 116     -10.634  -5.359 -17.026  1.00  8.16           H  
ATOM   1922 1HB  HIS A 116     -10.754  -5.321 -20.065  1.00  8.16           H  
ATOM   1923 2HB  HIS A 116     -12.063  -4.909 -18.984  1.00  8.16           H  
ATOM   1924  HD2 HIS A 116      -9.420  -3.217 -17.156  1.00  8.16           H  
ATOM   1925  HE1 HIS A 116     -10.277  -0.492 -20.289  1.00  8.16           H  
ATOM   1926  HE2 HIS A 116      -9.114  -0.824 -18.003  1.00  8.16           H  
ATOM   1927  N   HIS A 117     -12.237  -7.255 -17.349  1.00 10.93           N  
ATOM   1928  CA  HIS A 117     -13.005  -8.488 -17.297  1.00 10.93           C  
ATOM   1929  C   HIS A 117     -14.483  -8.222 -17.577  1.00 10.93           C  
ATOM   1930  O   HIS A 117     -15.360  -8.593 -16.795  1.00 10.93           O  
ATOM   1931  CB  HIS A 117     -12.812  -9.144 -15.924  1.00 10.93           C  
ATOM   1932  CG  HIS A 117     -11.355  -9.444 -15.620  1.00 10.93           C  
ATOM   1933  ND1 HIS A 117     -10.664 -10.479 -16.218  1.00 10.93           N  
ATOM   1934  CD2 HIS A 117     -10.464  -8.822 -14.805  1.00 10.93           C  
ATOM   1935  CE1 HIS A 117      -9.415 -10.483 -15.780  1.00 10.93           C  
ATOM   1936  NE2 HIS A 117      -9.269  -9.492 -14.921  1.00 10.93           N  
ATOM   1937  H   HIS A 117     -12.569  -6.451 -16.834  1.00 10.93           H  
ATOM   1938  HA  HIS A 117     -12.643  -9.180 -18.057  1.00 10.93           H  
ATOM   1939 1HB  HIS A 117     -13.205  -8.493 -15.143  1.00 10.93           H  
ATOM   1940 2HB  HIS A 117     -13.365 -10.079 -15.886  1.00 10.93           H  
ATOM   1941  HD1 HIS A 117     -11.024 -11.120 -16.896  1.00 10.93           H  
ATOM   1942  HD2 HIS A 117     -10.541  -7.958 -14.144  1.00 10.93           H  
ATOM   1943  HE1 HIS A 117      -8.706 -11.229 -16.138  1.00 10.93           H  
ATOM   1944  N   HIS A 118     -14.767  -7.645 -18.744  1.00 13.97           N  
ATOM   1945  CA  HIS A 118     -16.128  -7.219 -19.090  1.00 13.97           C  
ATOM   1946  C   HIS A 118     -16.975  -8.369 -19.619  1.00 13.97           C  
ATOM   1947  O   HIS A 118     -18.129  -8.181 -20.003  1.00 13.97           O  
ATOM   1948  CB  HIS A 118     -16.111  -6.115 -20.156  1.00 13.97           C  
ATOM   1949  CG  HIS A 118     -15.530  -4.799 -19.705  1.00 13.97           C  
ATOM   1950  ND1 HIS A 118     -16.114  -4.017 -18.729  1.00 13.97           N  
ATOM   1951  CD2 HIS A 118     -14.441  -4.119 -20.126  1.00 13.97           C  
ATOM   1952  CE1 HIS A 118     -15.397  -2.917 -18.563  1.00 13.97           C  
ATOM   1953  NE2 HIS A 118     -14.380  -2.954 -19.399  1.00 13.97           N  
ATOM   1954  H   HIS A 118     -14.006  -7.424 -19.373  1.00 13.97           H  
ATOM   1955  HA  HIS A 118     -16.622  -6.826 -18.202  1.00 13.97           H  
ATOM   1956 1HB  HIS A 118     -15.537  -6.461 -21.017  1.00 13.97           H  
ATOM   1957 2HB  HIS A 118     -17.128  -5.935 -20.501  1.00 13.97           H  
ATOM   1958  HD2 HIS A 118     -13.740  -4.430 -20.903  1.00 13.97           H  
ATOM   1959  HE1 HIS A 118     -15.613  -2.114 -17.859  1.00 13.97           H  
ATOM   1960  HE2 HIS A 118     -13.667  -2.239 -19.500  1.00 13.97           H  
ATOM   1961  N   HIS A 119     -16.389  -9.558 -19.629  1.00 16.93           N  
ATOM   1962  CA  HIS A 119     -17.055 -10.765 -20.062  1.00 16.93           C  
ATOM   1963  C   HIS A 119     -17.271 -11.705 -18.871  1.00 16.93           C  
ATOM   1964  O   HIS A 119     -17.596 -12.878 -19.061  1.00 16.93           O  
ATOM   1965  CB  HIS A 119     -16.213 -11.461 -21.131  1.00 16.93           C  
ATOM   1966  CG  HIS A 119     -16.002 -10.616 -22.351  1.00 16.93           C  
ATOM   1967  ND1 HIS A 119     -17.002 -10.358 -23.263  1.00 16.93           N  
ATOM   1968  CD2 HIS A 119     -14.905  -9.959 -22.798  1.00 16.93           C  
ATOM   1969  CE1 HIS A 119     -16.528  -9.582 -24.223  1.00 16.93           C  
ATOM   1970  NE2 HIS A 119     -15.258  -9.326 -23.963  1.00 16.93           N  
ATOM   1971  H   HIS A 119     -15.437  -9.623 -19.307  1.00 16.93           H  
ATOM   1972  HA  HIS A 119     -18.031 -10.526 -20.483  1.00 16.93           H  
ATOM   1973 1HB  HIS A 119     -15.238 -11.717 -20.715  1.00 16.93           H  
ATOM   1974 2HB  HIS A 119     -16.698 -12.388 -21.432  1.00 16.93           H  
ATOM   1975  HD2 HIS A 119     -13.925  -9.936 -22.319  1.00 16.93           H  
ATOM   1976  HE1 HIS A 119     -17.089  -9.215 -25.081  1.00 16.93           H  
ATOM   1977  HE2 HIS A 119     -14.642  -8.757 -24.528  1.00 16.93           H  
ATOM   1978  N   HIS A 120     -17.060 -11.185 -17.653  1.00 19.43           N  
ATOM   1979  CA  HIS A 120     -17.232 -11.957 -16.426  1.00 19.43           C  
ATOM   1980  C   HIS A 120     -18.709 -12.262 -16.171  1.00 19.43           C  
ATOM   1981  O   HIS A 120     -19.065 -13.379 -15.793  1.00 19.43           O  
ATOM   1982  OXT HIS A 120     -19.557 -11.396 -16.391  1.00 19.43           O  
ATOM   1983  CB  HIS A 120     -16.624 -11.190 -15.239  1.00 19.43           C  
ATOM   1984  CG  HIS A 120     -16.515 -11.964 -13.948  1.00 19.43           C  
ATOM   1985  ND1 HIS A 120     -17.608 -12.275 -13.163  1.00 19.43           N  
ATOM   1986  CD2 HIS A 120     -15.435 -12.478 -13.310  1.00 19.43           C  
ATOM   1987  CE1 HIS A 120     -17.204 -12.950 -12.097  1.00 19.43           C  
ATOM   1988  NE2 HIS A 120     -15.890 -13.085 -12.163  1.00 19.43           N  
ATOM   1989  H   HIS A 120     -16.757 -10.214 -17.555  1.00 19.43           H  
ATOM   1990  HA  HIS A 120     -16.708 -12.908 -16.519  1.00 19.43           H  
ATOM   1991 1HB  HIS A 120     -15.625 -10.859 -15.507  1.00 19.43           H  
ATOM   1992 2HB  HIS A 120     -17.214 -10.293 -15.050  1.00 19.43           H  
ATOM   1993  HD2 HIS A 120     -14.398 -12.417 -13.645  1.00 19.43           H  
ATOM   1994  HE1 HIS A 120     -17.845 -13.328 -11.302  1.00 19.43           H  
ATOM   1995  HE2 HIS A 120     -15.311 -13.557 -11.484  1.00 19.43           H  
TER    1996
ENDMDL

