REMARK ID 638759 MODEL 1 H7C516
PFRMAT TS
TARGET H7C516
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   GLY A   1       4.262   1.536  -0.905  1.00 13.24           N  
ATOM      2  CA  GLY A   1       5.104   2.615  -0.396  1.00 13.24           C  
ATOM      3  C   GLY A   1       4.702   3.937  -1.020  1.00 13.24           C  
ATOM      4  O   GLY A   1       4.551   4.950  -0.338  1.00 13.24           O  
ATOM      5  H   GLY A   1       3.903   0.848  -0.258  1.00 13.24           H  
ATOM      6 1HA  GLY A   1       5.008   2.675   0.688  1.00 13.24           H  
ATOM      7 2HA  GLY A   1       6.149   2.403  -0.620  1.00 13.24           H  
ATOM      8  N   LEU A   2       4.450   3.907  -2.323  1.00 13.01           N  
ATOM      9  CA  LEU A   2       4.096   5.117  -3.059  1.00 13.01           C  
ATOM     10  C   LEU A   2       2.631   5.482  -2.867  1.00 13.01           C  
ATOM     11  O   LEU A   2       2.156   6.493  -3.377  1.00 13.01           O  
ATOM     12  CB  LEU A   2       4.413   4.959  -4.550  1.00 13.01           C  
ATOM     13  CG  LEU A   2       5.896   4.792  -4.862  1.00 13.01           C  
ATOM     14  CD1 LEU A   2       6.101   4.597  -6.358  1.00 13.01           C  
ATOM     15  CD2 LEU A   2       6.629   5.978  -4.370  1.00 13.01           C  
ATOM     16  H   LEU A   2       4.550   3.025  -2.809  1.00 13.01           H  
ATOM     17  HA  LEU A   2       4.697   5.936  -2.669  1.00 13.01           H  
ATOM     18 1HB  LEU A   2       3.891   4.080  -4.925  1.00 13.01           H  
ATOM     19 2HB  LEU A   2       4.048   5.832  -5.087  1.00 13.01           H  
ATOM     20  HG  LEU A   2       6.272   3.904  -4.351  1.00 13.01           H  
ATOM     21 1HD1 LEU A   2       7.167   4.471  -6.570  1.00 13.01           H  
ATOM     22 2HD1 LEU A   2       5.558   3.712  -6.689  1.00 13.01           H  
ATOM     23 3HD1 LEU A   2       5.729   5.472  -6.891  1.00 13.01           H  
ATOM     24 1HD2 LEU A   2       7.683   5.841  -4.576  1.00 13.01           H  
ATOM     25 2HD2 LEU A   2       6.261   6.859  -4.883  1.00 13.01           H  
ATOM     26 3HD2 LEU A   2       6.477   6.090  -3.297  1.00 13.01           H  
ATOM     27  N   SER A   3       1.910   4.636  -2.140  1.00 12.70           N  
ATOM     28  CA  SER A   3       0.522   4.904  -1.817  1.00 12.70           C  
ATOM     29  C   SER A   3       0.432   5.857  -0.621  1.00 12.70           C  
ATOM     30  O   SER A   3      -0.652   6.334  -0.281  1.00 12.70           O  
ATOM     31  CB  SER A   3      -0.217   3.615  -1.511  1.00 12.70           C  
ATOM     32  OG  SER A   3       0.247   3.036  -0.323  1.00 12.70           O  
ATOM     33  H   SER A   3       2.353   3.804  -1.779  1.00 12.70           H  
ATOM     34  HA  SER A   3       0.050   5.385  -2.675  1.00 12.70           H  
ATOM     35 1HB  SER A   3      -1.281   3.829  -1.419  1.00 12.70           H  
ATOM     36 2HB  SER A   3      -0.093   2.915  -2.334  1.00 12.70           H  
ATOM     37  HG  SER A   3       0.300   3.756   0.314  1.00 12.70           H  
ATOM     38  N   ALA A   4       1.566   6.108   0.053  1.00 12.38           N  
ATOM     39  CA  ALA A   4       1.556   6.982   1.216  1.00 12.38           C  
ATOM     40  C   ALA A   4       1.094   8.380   0.849  1.00 12.38           C  
ATOM     41  O   ALA A   4       1.577   8.978  -0.112  1.00 12.38           O  
ATOM     42  CB  ALA A   4       2.944   7.063   1.824  1.00 12.38           C  
ATOM     43  H   ALA A   4       2.454   5.700  -0.240  1.00 12.38           H  
ATOM     44  HA  ALA A   4       0.861   6.570   1.946  1.00 12.38           H  
ATOM     45 1HB  ALA A   4       2.924   7.704   2.704  1.00 12.38           H  
ATOM     46 2HB  ALA A   4       3.275   6.063   2.109  1.00 12.38           H  
ATOM     47 3HB  ALA A   4       3.635   7.475   1.089  1.00 12.38           H  
ATOM     48  N   GLY A   5       0.258   8.970   1.696  1.00 12.08           N  
ATOM     49  CA  GLY A   5      -0.206  10.339   1.475  1.00 12.08           C  
ATOM     50  C   GLY A   5       0.949  11.338   1.438  1.00 12.08           C  
ATOM     51  O   GLY A   5       0.897  12.347   0.729  1.00 12.08           O  
ATOM     52  H   GLY A   5      -0.101   8.443   2.479  1.00 12.08           H  
ATOM     53 1HA  GLY A   5      -0.756  10.383   0.534  1.00 12.08           H  
ATOM     54 2HA  GLY A   5      -0.903  10.615   2.262  1.00 12.08           H  
ATOM     55  N   SER A   6       2.017  11.021   2.177  1.00 11.83           N  
ATOM     56  CA  SER A   6       3.198  11.870   2.284  1.00 11.83           C  
ATOM     57  C   SER A   6       3.921  12.040   0.947  1.00 11.83           C  
ATOM     58  O   SER A   6       4.703  12.973   0.782  1.00 11.83           O  
ATOM     59  CB  SER A   6       4.146  11.307   3.329  1.00 11.83           C  
ATOM     60  OG  SER A   6       4.747  10.111   2.913  1.00 11.83           O  
ATOM     61  H   SER A   6       1.986  10.162   2.702  1.00 11.83           H  
ATOM     62  HA  SER A   6       2.876  12.856   2.620  1.00 11.83           H  
ATOM     63 1HB  SER A   6       4.911  12.043   3.586  1.00 11.83           H  
ATOM     64 2HB  SER A   6       3.571  11.107   4.222  1.00 11.83           H  
ATOM     65  HG  SER A   6       5.614  10.344   2.587  1.00 11.83           H  
ATOM     66  N   LEU A   7       3.666  11.148  -0.019  1.00 11.66           N  
ATOM     67  CA  LEU A   7       4.285  11.261  -1.332  1.00 11.66           C  
ATOM     68  C   LEU A   7       3.888  12.592  -1.987  1.00 11.66           C  
ATOM     69  O   LEU A   7       4.654  13.170  -2.779  1.00 11.66           O  
ATOM     70  CB  LEU A   7       3.880  10.090  -2.241  1.00 11.66           C  
ATOM     71  CG  LEU A   7       4.665  10.001  -3.557  1.00 11.66           C  
ATOM     72  CD1 LEU A   7       6.117   9.804  -3.225  1.00 11.66           C  
ATOM     73  CD2 LEU A   7       4.163   8.858  -4.402  1.00 11.66           C  
ATOM     74  H   LEU A   7       2.999  10.392   0.138  1.00 11.66           H  
ATOM     75  HA  LEU A   7       5.367  11.248  -1.204  1.00 11.66           H  
ATOM     76 1HB  LEU A   7       4.009   9.152  -1.696  1.00 11.66           H  
ATOM     77 2HB  LEU A   7       2.820  10.195  -2.487  1.00 11.66           H  
ATOM     78  HG  LEU A   7       4.556  10.935  -4.103  1.00 11.66           H  
ATOM     79 1HD1 LEU A   7       6.688   9.762  -4.134  1.00 11.66           H  
ATOM     80 2HD1 LEU A   7       6.471  10.633  -2.619  1.00 11.66           H  
ATOM     81 3HD1 LEU A   7       6.239   8.871  -2.674  1.00 11.66           H  
ATOM     82 1HD2 LEU A   7       4.732   8.803  -5.329  1.00 11.66           H  
ATOM     83 2HD2 LEU A   7       4.285   7.949  -3.847  1.00 11.66           H  
ATOM     84 3HD2 LEU A   7       3.110   8.995  -4.626  1.00 11.66           H  
ATOM     85  N   SER A   8       2.656  13.041  -1.693  1.00 11.55           N  
ATOM     86  CA  SER A   8       2.112  14.262  -2.248  1.00 11.55           C  
ATOM     87  C   SER A   8       2.295  14.357  -3.748  1.00 11.55           C  
ATOM     88  O   SER A   8       2.202  13.369  -4.481  1.00 11.55           O  
ATOM     89  CB  SER A   8       2.724  15.472  -1.569  1.00 11.55           C  
ATOM     90  OG  SER A   8       2.092  16.638  -2.016  1.00 11.55           O  
ATOM     91  H   SER A   8       2.093  12.546  -0.998  1.00 11.55           H  
ATOM     92  HA  SER A   8       1.041  14.274  -2.040  1.00 11.55           H  
ATOM     93 1HB  SER A   8       2.594  15.378  -0.489  1.00 11.55           H  
ATOM     94 2HB  SER A   8       3.797  15.524  -1.764  1.00 11.55           H  
ATOM     95  HG  SER A   8       2.288  17.348  -1.358  1.00 11.55           H  
ATOM     96  N   GLU A   9       2.634  15.560  -4.193  1.00 11.48           N  
ATOM     97  CA  GLU A   9       2.779  15.868  -5.600  1.00 11.48           C  
ATOM     98  C   GLU A   9       4.090  15.389  -6.185  1.00 11.48           C  
ATOM     99  O   GLU A   9       4.322  15.547  -7.381  1.00 11.48           O  
ATOM    100  CB  GLU A   9       2.638  17.372  -5.825  1.00 11.48           C  
ATOM    101  CG  GLU A   9       1.264  17.932  -5.498  1.00 11.48           C  
ATOM    102  CD  GLU A   9       0.169  17.443  -6.422  1.00 11.48           C  
ATOM    103  OE1 GLU A   9       0.332  17.560  -7.612  1.00 11.48           O  
ATOM    104  OE2 GLU A   9      -0.830  16.958  -5.936  1.00 11.48           O  
ATOM    105  H   GLU A   9       2.719  16.311  -3.516  1.00 11.48           H  
ATOM    106  HA  GLU A   9       1.972  15.368  -6.135  1.00 11.48           H  
ATOM    107 1HB  GLU A   9       3.356  17.898  -5.201  1.00 11.48           H  
ATOM    108 2HB  GLU A   9       2.871  17.609  -6.865  1.00 11.48           H  
ATOM    109 1HG  GLU A   9       1.010  17.648  -4.473  1.00 11.48           H  
ATOM    110 2HG  GLU A   9       1.307  19.021  -5.538  1.00 11.48           H  
ATOM    111  N   SER A  10       4.949  14.734  -5.390  1.00 11.39           N  
ATOM    112  CA  SER A  10       6.168  14.218  -5.994  1.00 11.39           C  
ATOM    113  C   SER A  10       5.748  13.068  -6.905  1.00 11.39           C  
ATOM    114  O   SER A  10       6.446  12.725  -7.857  1.00 11.39           O  
ATOM    115  CB  SER A  10       7.169  13.744  -4.961  1.00 11.39           C  
ATOM    116  OG  SER A  10       6.760  12.576  -4.356  1.00 11.39           O  
ATOM    117  H   SER A  10       4.751  14.551  -4.405  1.00 11.39           H  
ATOM    118  HA  SER A  10       6.630  14.997  -6.600  1.00 11.39           H  
ATOM    119 1HB  SER A  10       8.137  13.598  -5.432  1.00 11.39           H  
ATOM    120 2HB  SER A  10       7.281  14.501  -4.209  1.00 11.39           H  
ATOM    121  HG  SER A  10       5.958  12.812  -3.841  1.00 11.39           H  
ATOM    122  N   ALA A  11       4.526  12.551  -6.663  1.00 11.21           N  
ATOM    123  CA  ALA A  11       3.893  11.473  -7.400  1.00 11.21           C  
ATOM    124  C   ALA A  11       3.709  11.818  -8.871  1.00 11.21           C  
ATOM    125  O   ALA A  11       3.495  10.934  -9.698  1.00 11.21           O  
ATOM    126  CB  ALA A  11       2.536  11.184  -6.797  1.00 11.21           C  
ATOM    127  H   ALA A  11       3.986  12.917  -5.878  1.00 11.21           H  
ATOM    128  HA  ALA A  11       4.530  10.592  -7.327  1.00 11.21           H  
ATOM    129 1HB  ALA A  11       2.064  10.359  -7.327  1.00 11.21           H  
ATOM    130 2HB  ALA A  11       2.644  10.931  -5.754  1.00 11.21           H  
ATOM    131 3HB  ALA A  11       1.915  12.075  -6.880  1.00 11.21           H  
ATOM    132  N   VAL A  12       3.708  13.115  -9.181  1.00 10.94           N  
ATOM    133  CA  VAL A  12       3.531  13.593 -10.532  1.00 10.94           C  
ATOM    134  C   VAL A  12       4.690  13.159 -11.431  1.00 10.94           C  
ATOM    135  O   VAL A  12       4.485  12.880 -12.617  1.00 10.94           O  
ATOM    136  CB  VAL A  12       3.410  15.123 -10.522  1.00 10.94           C  
ATOM    137  CG1 VAL A  12       3.408  15.661 -11.942  1.00 10.94           C  
ATOM    138  CG2 VAL A  12       2.129  15.509  -9.778  1.00 10.94           C  
ATOM    139  H   VAL A  12       3.883  13.811  -8.460  1.00 10.94           H  
ATOM    140  HA  VAL A  12       2.609  13.174 -10.927  1.00 10.94           H  
ATOM    141  HB  VAL A  12       4.271  15.548 -10.004  1.00 10.94           H  
ATOM    142 1HG1 VAL A  12       3.330  16.748 -11.916  1.00 10.94           H  
ATOM    143 2HG1 VAL A  12       4.334  15.374 -12.438  1.00 10.94           H  
ATOM    144 3HG1 VAL A  12       2.559  15.249 -12.486  1.00 10.94           H  
ATOM    145 1HG2 VAL A  12       2.035  16.596  -9.741  1.00 10.94           H  
ATOM    146 2HG2 VAL A  12       1.267  15.088 -10.291  1.00 10.94           H  
ATOM    147 3HG2 VAL A  12       2.165  15.122  -8.760  1.00 10.94           H  
ATOM    148  N   GLY A  13       5.917  13.209 -10.907  1.00 10.53           N  
ATOM    149  CA  GLY A  13       7.077  12.814 -11.689  1.00 10.53           C  
ATOM    150  C   GLY A  13       7.397  11.361 -11.360  1.00 10.53           C  
ATOM    151  O   GLY A  13       6.641  10.718 -10.637  1.00 10.53           O  
ATOM    152  H   GLY A  13       6.031  13.411  -9.914  1.00 10.53           H  
ATOM    153 1HA  GLY A  13       6.851  12.935 -12.747  1.00 10.53           H  
ATOM    154 2HA  GLY A  13       7.924  13.454 -11.444  1.00 10.53           H  
ATOM    155  N   PRO A  14       8.434  10.766 -11.948  1.00  9.99           N  
ATOM    156  CA  PRO A  14       8.877   9.435 -11.615  1.00  9.99           C  
ATOM    157  C   PRO A  14       9.302   9.414 -10.154  1.00  9.99           C  
ATOM    158  O   PRO A  14       9.953  10.360  -9.711  1.00  9.99           O  
ATOM    159  CB  PRO A  14      10.080   9.241 -12.546  1.00  9.99           C  
ATOM    160  CG  PRO A  14       9.849  10.224 -13.687  1.00  9.99           C  
ATOM    161  CD  PRO A  14       9.177  11.419 -13.032  1.00  9.99           C  
ATOM    162  HA  PRO A  14       8.073   8.711 -11.810  1.00  9.99           H  
ATOM    163 1HB  PRO A  14      11.012   9.434 -11.994  1.00  9.99           H  
ATOM    164 2HB  PRO A  14      10.124   8.196 -12.886  1.00  9.99           H  
ATOM    165 1HG  PRO A  14      10.809  10.484 -14.161  1.00  9.99           H  
ATOM    166 2HG  PRO A  14       9.227   9.760 -14.467  1.00  9.99           H  
ATOM    167 1HD  PRO A  14       9.922  12.119 -12.624  1.00  9.99           H  
ATOM    168 2HD  PRO A  14       8.511  11.894 -13.761  1.00  9.99           H  
ATOM    169  N   VAL A  15       9.003   8.338  -9.437  1.00  9.31           N  
ATOM    170  CA  VAL A  15       9.481   8.177  -8.065  1.00  9.31           C  
ATOM    171  C   VAL A  15      10.089   6.787  -8.011  1.00  9.31           C  
ATOM    172  O   VAL A  15       9.414   5.832  -8.396  1.00  9.31           O  
ATOM    173  CB  VAL A  15       8.359   8.313  -7.015  1.00  9.31           C  
ATOM    174  CG1 VAL A  15       8.985   8.139  -5.641  1.00  9.31           C  
ATOM    175  CG2 VAL A  15       7.646   9.682  -7.138  1.00  9.31           C  
ATOM    176  H   VAL A  15       8.446   7.605  -9.852  1.00  9.31           H  
ATOM    177  HA  VAL A  15      10.248   8.913  -7.851  1.00  9.31           H  
ATOM    178  HB  VAL A  15       7.631   7.516  -7.157  1.00  9.31           H  
ATOM    179 1HG1 VAL A  15       8.232   8.216  -4.878  1.00  9.31           H  
ATOM    180 2HG1 VAL A  15       9.466   7.164  -5.577  1.00  9.31           H  
ATOM    181 3HG1 VAL A  15       9.729   8.918  -5.481  1.00  9.31           H  
ATOM    182 1HG2 VAL A  15       6.864   9.763  -6.396  1.00  9.31           H  
ATOM    183 2HG2 VAL A  15       8.366  10.487  -6.990  1.00  9.31           H  
ATOM    184 3HG2 VAL A  15       7.196   9.787  -8.128  1.00  9.31           H  
ATOM    185  N   GLU A  16      11.356   6.649  -7.600  1.00  8.51           N  
ATOM    186  CA  GLU A  16      11.937   5.308  -7.641  1.00  8.51           C  
ATOM    187  C   GLU A  16      12.498   4.777  -6.329  1.00  8.51           C  
ATOM    188  O   GLU A  16      12.316   3.600  -6.015  1.00  8.51           O  
ATOM    189  CB  GLU A  16      13.059   5.267  -8.673  1.00  8.51           C  
ATOM    190  CG  GLU A  16      12.641   5.563 -10.114  1.00  8.51           C  
ATOM    191  CD  GLU A  16      13.807   5.487 -11.084  1.00  8.51           C  
ATOM    192  OE1 GLU A  16      14.902   5.224 -10.643  1.00  8.51           O  
ATOM    193  OE2 GLU A  16      13.596   5.680 -12.259  1.00  8.51           O  
ATOM    194  H   GLU A  16      11.908   7.435  -7.259  1.00  8.51           H  
ATOM    195  HA  GLU A  16      11.163   4.613  -7.958  1.00  8.51           H  
ATOM    196 1HB  GLU A  16      13.792   5.990  -8.392  1.00  8.51           H  
ATOM    197 2HB  GLU A  16      13.539   4.288  -8.652  1.00  8.51           H  
ATOM    198 1HG  GLU A  16      11.874   4.851 -10.416  1.00  8.51           H  
ATOM    199 2HG  GLU A  16      12.209   6.563 -10.156  1.00  8.51           H  
ATOM    200  N   ALA A  17      13.218   5.613  -5.581  1.00  7.62           N  
ATOM    201  CA  ALA A  17      13.898   5.101  -4.396  1.00  7.62           C  
ATOM    202  C   ALA A  17      13.872   6.037  -3.202  1.00  7.62           C  
ATOM    203  O   ALA A  17      13.915   5.581  -2.059  1.00  7.62           O  
ATOM    204  CB  ALA A  17      15.349   4.808  -4.737  1.00  7.62           C  
ATOM    205  H   ALA A  17      13.327   6.583  -5.852  1.00  7.62           H  
ATOM    206  HA  ALA A  17      13.403   4.177  -4.101  1.00  7.62           H  
ATOM    207 1HB  ALA A  17      15.847   4.385  -3.865  1.00  7.62           H  
ATOM    208 2HB  ALA A  17      15.391   4.099  -5.563  1.00  7.62           H  
ATOM    209 3HB  ALA A  17      15.848   5.729  -5.023  1.00  7.62           H  
ATOM    210  N   CYS A  18      13.832   7.340  -3.441  1.00  6.72           N  
ATOM    211  CA  CYS A  18      14.015   8.262  -2.335  1.00  6.72           C  
ATOM    212  C   CYS A  18      12.991   8.039  -1.232  1.00  6.72           C  
ATOM    213  O   CYS A  18      11.782   8.034  -1.470  1.00  6.72           O  
ATOM    214  CB  CYS A  18      13.926   9.703  -2.805  1.00  6.72           C  
ATOM    215  SG  CYS A  18      14.187  10.887  -1.486  1.00  6.72           S  
ATOM    216  H   CYS A  18      13.747   7.699  -4.387  1.00  6.72           H  
ATOM    217  HA  CYS A  18      15.014   8.104  -1.923  1.00  6.72           H  
ATOM    218 1HB  CYS A  18      14.675   9.881  -3.567  1.00  6.72           H  
ATOM    219 2HB  CYS A  18      12.951   9.889  -3.249  1.00  6.72           H  
ATOM    220  HG  CYS A  18      15.466  10.570  -1.282  1.00  6.72           H  
ATOM    221  N   CYS A  19      13.499   7.879  -0.017  1.00  5.89           N  
ATOM    222  CA  CYS A  19      12.707   7.641   1.178  1.00  5.89           C  
ATOM    223  C   CYS A  19      13.406   8.151   2.420  1.00  5.89           C  
ATOM    224  O   CYS A  19      14.113   7.414   3.097  1.00  5.89           O  
ATOM    225  CB  CYS A  19      12.429   6.156   1.378  1.00  5.89           C  
ATOM    226  SG  CYS A  19      11.402   5.809   2.824  1.00  5.89           S  
ATOM    227  H   CYS A  19      14.503   7.900   0.071  1.00  5.89           H  
ATOM    228  HA  CYS A  19      11.755   8.161   1.072  1.00  5.89           H  
ATOM    229 1HB  CYS A  19      11.933   5.750   0.492  1.00  5.89           H  
ATOM    230 2HB  CYS A  19      13.354   5.634   1.496  1.00  5.89           H  
ATOM    231  HG  CYS A  19      12.023   6.664   3.643  1.00  5.89           H  
ATOM    232  N   LEU A  20      13.234   9.426   2.708  1.00  5.18           N  
ATOM    233  CA  LEU A  20      13.827  10.019   3.903  1.00  5.18           C  
ATOM    234  C   LEU A  20      13.258   9.351   5.144  1.00  5.18           C  
ATOM    235  O   LEU A  20      12.042   9.157   5.214  1.00  5.18           O  
ATOM    236  CB  LEU A  20      13.521  11.525   3.962  1.00  5.18           C  
ATOM    237  CG  LEU A  20      14.157  12.281   5.130  1.00  5.18           C  
ATOM    238  CD1 LEU A  20      15.631  12.268   4.949  1.00  5.18           C  
ATOM    239  CD2 LEU A  20      13.626  13.717   5.181  1.00  5.18           C  
ATOM    240  H   LEU A  20      12.653   9.994   2.107  1.00  5.18           H  
ATOM    241  HA  LEU A  20      14.904   9.861   3.884  1.00  5.18           H  
ATOM    242 1HB  LEU A  20      13.862  11.990   3.040  1.00  5.18           H  
ATOM    243 2HB  LEU A  20      12.440  11.657   4.036  1.00  5.18           H  
ATOM    244  HG  LEU A  20      13.922  11.780   6.062  1.00  5.18           H  
ATOM    245 1HD1 LEU A  20      16.098  12.800   5.762  1.00  5.18           H  
ATOM    246 2HD1 LEU A  20      15.992  11.242   4.930  1.00  5.18           H  
ATOM    247 3HD1 LEU A  20      15.869  12.750   4.013  1.00  5.18           H  
ATOM    248 1HD2 LEU A  20      14.079  14.250   6.003  1.00  5.18           H  
ATOM    249 2HD2 LEU A  20      13.873  14.225   4.249  1.00  5.18           H  
ATOM    250 3HD2 LEU A  20      12.547  13.690   5.320  1.00  5.18           H  
ATOM    251  N   VAL A  21      14.104   8.945   6.095  1.00  4.65           N  
ATOM    252  CA  VAL A  21      13.537   8.373   7.305  1.00  4.65           C  
ATOM    253  C   VAL A  21      14.020   9.167   8.505  1.00  4.65           C  
ATOM    254  O   VAL A  21      15.228   9.238   8.764  1.00  4.65           O  
ATOM    255  CB  VAL A  21      13.950   6.909   7.493  1.00  4.65           C  
ATOM    256  CG1 VAL A  21      13.316   6.354   8.747  1.00  4.65           C  
ATOM    257  CG2 VAL A  21      13.584   6.079   6.265  1.00  4.65           C  
ATOM    258  H   VAL A  21      15.115   9.068   6.004  1.00  4.65           H  
ATOM    259  HA  VAL A  21      12.450   8.433   7.263  1.00  4.65           H  
ATOM    260  HB  VAL A  21      14.998   6.880   7.654  1.00  4.65           H  
ATOM    261 1HG1 VAL A  21      13.646   5.326   8.904  1.00  4.65           H  
ATOM    262 2HG1 VAL A  21      13.599   6.962   9.587  1.00  4.65           H  
ATOM    263 3HG1 VAL A  21      12.232   6.377   8.643  1.00  4.65           H  
ATOM    264 1HG2 VAL A  21      13.904   5.065   6.421  1.00  4.65           H  
ATOM    265 2HG2 VAL A  21      12.506   6.105   6.108  1.00  4.65           H  
ATOM    266 3HG2 VAL A  21      14.086   6.479   5.392  1.00  4.65           H  
ATOM    267  N   ILE A  22      13.077   9.770   9.213  1.00  4.31           N  
ATOM    268  CA  ILE A  22      13.393  10.572  10.383  1.00  4.31           C  
ATOM    269  C   ILE A  22      12.853   9.872  11.587  1.00  4.31           C  
ATOM    270  O   ILE A  22      11.654   9.632  11.638  1.00  4.31           O  
ATOM    271  CB  ILE A  22      12.756  11.952  10.285  1.00  4.31           C  
ATOM    272  CG1 ILE A  22      13.149  12.559   8.992  1.00  4.31           C  
ATOM    273  CG2 ILE A  22      13.178  12.833  11.458  1.00  4.31           C  
ATOM    274  CD1 ILE A  22      14.552  12.721   8.867  1.00  4.31           C  
ATOM    275  H   ILE A  22      12.115   9.658   8.922  1.00  4.31           H  
ATOM    276  HA  ILE A  22      14.475  10.664  10.489  1.00  4.31           H  
ATOM    277  HB  ILE A  22      11.700  11.864  10.298  1.00  4.31           H  
ATOM    278 1HG1 ILE A  22      12.793  11.940   8.175  1.00  4.31           H  
ATOM    279 2HG1 ILE A  22      12.707  13.495   8.914  1.00  4.31           H  
ATOM    280 1HG2 ILE A  22      12.713  13.810  11.365  1.00  4.31           H  
ATOM    281 2HG2 ILE A  22      12.865  12.367  12.396  1.00  4.31           H  
ATOM    282 3HG2 ILE A  22      14.264  12.945  11.459  1.00  4.31           H  
ATOM    283 1HD1 ILE A  22      14.791  13.175   7.922  1.00  4.31           H  
ATOM    284 2HD1 ILE A  22      14.882  13.350   9.677  1.00  4.31           H  
ATOM    285 3HD1 ILE A  22      15.036  11.767   8.932  1.00  4.31           H  
ATOM    286  N   LEU A  23      13.708   9.603  12.554  1.00  4.15           N  
ATOM    287  CA  LEU A  23      13.365   8.897  13.770  1.00  4.15           C  
ATOM    288  C   LEU A  23      13.617   9.795  14.969  1.00  4.15           C  
ATOM    289  O   LEU A  23      14.065  10.941  14.821  1.00  4.15           O  
ATOM    290  CB  LEU A  23      14.256   7.649  13.933  1.00  4.15           C  
ATOM    291  CG  LEU A  23      14.190   6.588  12.826  1.00  4.15           C  
ATOM    292  CD1 LEU A  23      15.294   6.907  11.772  1.00  4.15           C  
ATOM    293  CD2 LEU A  23      14.383   5.207  13.426  1.00  4.15           C  
ATOM    294  H   LEU A  23      14.690   9.837  12.413  1.00  4.15           H  
ATOM    295  HA  LEU A  23      12.308   8.619  13.745  1.00  4.15           H  
ATOM    296 1HB  LEU A  23      15.287   7.981  13.990  1.00  4.15           H  
ATOM    297 2HB  LEU A  23      14.005   7.161  14.874  1.00  4.15           H  
ATOM    298  HG  LEU A  23      13.216   6.634  12.334  1.00  4.15           H  
ATOM    299 1HD1 LEU A  23      15.270   6.174  10.976  1.00  4.15           H  
ATOM    300 2HD1 LEU A  23      15.133   7.897  11.351  1.00  4.15           H  
ATOM    301 3HD1 LEU A  23      16.274   6.881  12.252  1.00  4.15           H  
ATOM    302 1HD2 LEU A  23      14.322   4.459  12.647  1.00  4.15           H  
ATOM    303 2HD2 LEU A  23      15.353   5.152  13.897  1.00  4.15           H  
ATOM    304 3HD2 LEU A  23      13.605   5.016  14.165  1.00  4.15           H  
ATOM    305  N   ALA A  24      13.323   9.279  16.149  1.00  4.12           N  
ATOM    306  CA  ALA A  24      13.666   9.967  17.376  1.00  4.12           C  
ATOM    307  C   ALA A  24      14.055   8.908  18.405  1.00  4.12           C  
ATOM    308  O   ALA A  24      13.699   7.734  18.270  1.00  4.12           O  
ATOM    309  CB  ALA A  24      12.545  10.861  17.860  1.00  4.12           C  
ATOM    310  H   ALA A  24      12.877   8.372  16.209  1.00  4.12           H  
ATOM    311  HA  ALA A  24      14.533  10.575  17.182  1.00  4.12           H  
ATOM    312 1HB  ALA A  24      12.858  11.367  18.771  1.00  4.12           H  
ATOM    313 2HB  ALA A  24      12.313  11.598  17.102  1.00  4.12           H  
ATOM    314 3HB  ALA A  24      11.681  10.268  18.059  1.00  4.12           H  
ATOM    315  N   ALA A  25      14.827   9.311  19.406  1.00  4.16           N  
ATOM    316  CA  ALA A  25      15.330   8.382  20.411  1.00  4.16           C  
ATOM    317  C   ALA A  25      15.492   9.017  21.780  1.00  4.16           C  
ATOM    318  O   ALA A  25      15.564  10.229  21.907  1.00  4.16           O  
ATOM    319  CB  ALA A  25      16.667   7.860  19.958  1.00  4.16           C  
ATOM    320  H   ALA A  25      15.097  10.287  19.440  1.00  4.16           H  
ATOM    321  HA  ALA A  25      14.621   7.559  20.498  1.00  4.16           H  
ATOM    322 1HB  ALA A  25      17.011   7.147  20.672  1.00  4.16           H  
ATOM    323 2HB  ALA A  25      16.564   7.391  19.009  1.00  4.16           H  
ATOM    324 3HB  ALA A  25      17.383   8.681  19.879  1.00  4.16           H  
ATOM    325  N   GLU A  26      15.545   8.196  22.819  1.00  4.20           N  
ATOM    326  CA  GLU A  26      15.739   8.690  24.186  1.00  4.20           C  
ATOM    327  C   GLU A  26      17.098   9.377  24.454  1.00  4.20           C  
ATOM    328  O   GLU A  26      17.236  10.134  25.418  1.00  4.20           O  
ATOM    329  CB  GLU A  26      15.514   7.534  25.162  1.00  4.20           C  
ATOM    330  CG  GLU A  26      16.486   6.351  25.009  1.00  4.20           C  
ATOM    331  CD  GLU A  26      16.056   5.374  23.934  1.00  4.20           C  
ATOM    332  OE1 GLU A  26      15.376   5.786  23.024  1.00  4.20           O  
ATOM    333  OE2 GLU A  26      16.413   4.221  24.022  1.00  4.20           O  
ATOM    334  H   GLU A  26      15.458   7.201  22.666  1.00  4.20           H  
ATOM    335  HA  GLU A  26      14.963   9.434  24.375  1.00  4.20           H  
ATOM    336 1HB  GLU A  26      15.607   7.905  26.183  1.00  4.20           H  
ATOM    337 2HB  GLU A  26      14.501   7.152  25.045  1.00  4.20           H  
ATOM    338 1HG  GLU A  26      17.482   6.715  24.778  1.00  4.20           H  
ATOM    339 2HG  GLU A  26      16.541   5.826  25.960  1.00  4.20           H  
ATOM    340  N   SER A  27      18.098   9.091  23.624  1.00  4.19           N  
ATOM    341  CA  SER A  27      19.432   9.670  23.783  1.00  4.19           C  
ATOM    342  C   SER A  27      20.235   9.614  22.497  1.00  4.19           C  
ATOM    343  O   SER A  27      19.937   8.814  21.611  1.00  4.19           O  
ATOM    344  CB  SER A  27      20.203   8.934  24.868  1.00  4.19           C  
ATOM    345  OG  SER A  27      20.497   7.588  24.491  1.00  4.19           O  
ATOM    346  H   SER A  27      17.907   8.459  22.864  1.00  4.19           H  
ATOM    347  HA  SER A  27      19.319  10.716  24.071  1.00  4.19           H  
ATOM    348 1HB  SER A  27      21.129   9.465  25.080  1.00  4.19           H  
ATOM    349 2HB  SER A  27      19.616   8.931  25.785  1.00  4.19           H  
ATOM    350  HG  SER A  27      20.837   7.165  25.293  1.00  4.19           H  
ATOM    351  N   LYS A  28      21.314  10.402  22.429  1.00  4.09           N  
ATOM    352  CA  LYS A  28      22.208  10.333  21.275  1.00  4.09           C  
ATOM    353  C   LYS A  28      22.757   8.928  21.087  1.00  4.09           C  
ATOM    354  O   LYS A  28      22.879   8.463  19.957  1.00  4.09           O  
ATOM    355  CB  LYS A  28      23.357  11.330  21.373  1.00  4.09           C  
ATOM    356  CG  LYS A  28      24.262  11.321  20.136  1.00  4.09           C  
ATOM    357  CD  LYS A  28      25.302  12.427  20.189  1.00  4.09           C  
ATOM    358  CE  LYS A  28      26.222  12.382  18.967  1.00  4.09           C  
ATOM    359  NZ  LYS A  28      27.196  13.496  18.974  1.00  4.09           N  
ATOM    360  H   LYS A  28      21.509  11.052  23.177  1.00  4.09           H  
ATOM    361  HA  LYS A  28      21.632  10.583  20.384  1.00  4.09           H  
ATOM    362 1HB  LYS A  28      22.961  12.338  21.499  1.00  4.09           H  
ATOM    363 2HB  LYS A  28      23.972  11.101  22.243  1.00  4.09           H  
ATOM    364 1HG  LYS A  28      24.776  10.354  20.064  1.00  4.09           H  
ATOM    365 2HG  LYS A  28      23.655  11.453  19.239  1.00  4.09           H  
ATOM    366 1HD  LYS A  28      24.802  13.397  20.217  1.00  4.09           H  
ATOM    367 2HD  LYS A  28      25.906  12.319  21.089  1.00  4.09           H  
ATOM    368 1HE  LYS A  28      26.770  11.438  18.974  1.00  4.09           H  
ATOM    369 2HE  LYS A  28      25.628  12.440  18.052  1.00  4.09           H  
ATOM    370 1HZ  LYS A  28      27.811  13.420  18.152  1.00  4.09           H  
ATOM    371 2HZ  LYS A  28      26.703  14.378  18.946  1.00  4.09           H  
ATOM    372 3HZ  LYS A  28      27.760  13.447  19.801  1.00  4.09           H  
ATOM    373  N   VAL A  29      23.084   8.239  22.173  1.00  3.93           N  
ATOM    374  CA  VAL A  29      23.595   6.891  22.016  1.00  3.93           C  
ATOM    375  C   VAL A  29      22.533   6.026  21.383  1.00  3.93           C  
ATOM    376  O   VAL A  29      22.806   5.287  20.446  1.00  3.93           O  
ATOM    377  CB  VAL A  29      24.018   6.274  23.343  1.00  3.93           C  
ATOM    378  CG1 VAL A  29      24.355   4.798  23.131  1.00  3.93           C  
ATOM    379  CG2 VAL A  29      25.212   7.033  23.891  1.00  3.93           C  
ATOM    380  H   VAL A  29      22.965   8.643  23.093  1.00  3.93           H  
ATOM    381  HA  VAL A  29      24.465   6.925  21.350  1.00  3.93           H  
ATOM    382  HB  VAL A  29      23.189   6.329  24.050  1.00  3.93           H  
ATOM    383 1HG1 VAL A  29      24.646   4.349  24.079  1.00  3.93           H  
ATOM    384 2HG1 VAL A  29      23.478   4.272  22.737  1.00  3.93           H  
ATOM    385 3HG1 VAL A  29      25.176   4.712  22.420  1.00  3.93           H  
ATOM    386 1HG2 VAL A  29      25.518   6.598  24.842  1.00  3.93           H  
ATOM    387 2HG2 VAL A  29      26.037   6.968  23.178  1.00  3.93           H  
ATOM    388 3HG2 VAL A  29      24.941   8.078  24.039  1.00  3.93           H  
ATOM    389  N   ALA A  30      21.295   6.129  21.870  1.00  3.75           N  
ATOM    390  CA  ALA A  30      20.244   5.324  21.271  1.00  3.75           C  
ATOM    391  C   ALA A  30      20.124   5.659  19.783  1.00  3.75           C  
ATOM    392  O   ALA A  30      19.878   4.775  18.965  1.00  3.75           O  
ATOM    393  CB  ALA A  30      18.947   5.542  21.996  1.00  3.75           C  
ATOM    394  H   ALA A  30      21.078   6.756  22.647  1.00  3.75           H  
ATOM    395  HA  ALA A  30      20.523   4.272  21.357  1.00  3.75           H  
ATOM    396 1HB  ALA A  30      18.162   4.928  21.557  1.00  3.75           H  
ATOM    397 2HB  ALA A  30      19.070   5.273  23.045  1.00  3.75           H  
ATOM    398 3HB  ALA A  30      18.681   6.581  21.934  1.00  3.75           H  
ATOM    399  N   ALA A  31      20.311   6.933  19.421  1.00  3.58           N  
ATOM    400  CA  ALA A  31      20.271   7.324  18.018  1.00  3.58           C  
ATOM    401  C   ALA A  31      21.364   6.593  17.233  1.00  3.58           C  
ATOM    402  O   ALA A  31      21.132   6.147  16.106  1.00  3.58           O  
ATOM    403  CB  ALA A  31      20.443   8.815  17.878  1.00  3.58           C  
ATOM    404  H   ALA A  31      20.472   7.639  20.139  1.00  3.58           H  
ATOM    405  HA  ALA A  31      19.303   7.040  17.612  1.00  3.58           H  
ATOM    406 1HB  ALA A  31      20.396   9.070  16.850  1.00  3.58           H  
ATOM    407 2HB  ALA A  31      19.647   9.329  18.422  1.00  3.58           H  
ATOM    408 3HB  ALA A  31      21.391   9.122  18.259  1.00  3.58           H  
ATOM    409  N   GLU A  32      22.543   6.423  17.861  1.00  3.45           N  
ATOM    410  CA  GLU A  32      23.670   5.706  17.252  1.00  3.45           C  
ATOM    411  C   GLU A  32      23.387   4.200  17.190  1.00  3.45           C  
ATOM    412  O   GLU A  32      24.029   3.453  16.437  1.00  3.45           O  
ATOM    413  CB  GLU A  32      24.986   5.976  17.990  1.00  3.45           C  
ATOM    414  CG  GLU A  32      25.499   7.423  17.876  1.00  3.45           C  
ATOM    415  CD  GLU A  32      26.832   7.668  18.575  1.00  3.45           C  
ATOM    416  OE1 GLU A  32      27.384   6.750  19.141  1.00  3.45           O  
ATOM    417  OE2 GLU A  32      27.287   8.788  18.541  1.00  3.45           O  
ATOM    418  H   GLU A  32      22.666   6.839  18.785  1.00  3.45           H  
ATOM    419  HA  GLU A  32      23.789   6.064  16.235  1.00  3.45           H  
ATOM    420 1HB  GLU A  32      24.869   5.747  19.045  1.00  3.45           H  
ATOM    421 2HB  GLU A  32      25.757   5.317  17.598  1.00  3.45           H  
ATOM    422 1HG  GLU A  32      25.610   7.663  16.821  1.00  3.45           H  
ATOM    423 2HG  GLU A  32      24.750   8.092  18.289  1.00  3.45           H  
ATOM    424  N   GLU A  33      22.467   3.732  18.033  1.00  3.37           N  
ATOM    425  CA  GLU A  33      22.067   2.343  17.958  1.00  3.37           C  
ATOM    426  C   GLU A  33      21.030   2.193  16.839  1.00  3.37           C  
ATOM    427  O   GLU A  33      21.055   1.195  16.132  1.00  3.37           O  
ATOM    428  CB  GLU A  33      21.538   1.805  19.290  1.00  3.37           C  
ATOM    429  CG  GLU A  33      22.593   1.714  20.409  1.00  3.37           C  
ATOM    430  CD  GLU A  33      22.054   1.148  21.719  1.00  3.37           C  
ATOM    431  OE1 GLU A  33      20.879   0.867  21.800  1.00  3.37           O  
ATOM    432  OE2 GLU A  33      22.831   0.997  22.635  1.00  3.37           O  
ATOM    433  H   GLU A  33      22.044   4.363  18.712  1.00  3.37           H  
ATOM    434  HA  GLU A  33      22.938   1.747  17.694  1.00  3.37           H  
ATOM    435 1HB  GLU A  33      20.729   2.436  19.644  1.00  3.37           H  
ATOM    436 2HB  GLU A  33      21.129   0.808  19.138  1.00  3.37           H  
ATOM    437 1HG  GLU A  33      23.412   1.085  20.065  1.00  3.37           H  
ATOM    438 2HG  GLU A  33      22.992   2.710  20.589  1.00  3.37           H  
ATOM    439  N   LEU A  34      20.137   3.189  16.649  1.00  3.34           N  
ATOM    440  CA  LEU A  34      19.139   3.125  15.565  1.00  3.34           C  
ATOM    441  C   LEU A  34      19.847   3.161  14.216  1.00  3.34           C  
ATOM    442  O   LEU A  34      19.511   2.414  13.300  1.00  3.34           O  
ATOM    443  CB  LEU A  34      18.152   4.300  15.650  1.00  3.34           C  
ATOM    444  CG  LEU A  34      17.173   4.266  16.820  1.00  3.34           C  
ATOM    445  CD1 LEU A  34      16.410   5.588  16.885  1.00  3.34           C  
ATOM    446  CD2 LEU A  34      16.221   3.094  16.633  1.00  3.34           C  
ATOM    447  H   LEU A  34      20.141   3.980  17.291  1.00  3.34           H  
ATOM    448  HA  LEU A  34      18.586   2.194  15.650  1.00  3.34           H  
ATOM    449 1HB  LEU A  34      18.723   5.223  15.725  1.00  3.34           H  
ATOM    450 2HB  LEU A  34      17.575   4.334  14.728  1.00  3.34           H  
ATOM    451  HG  LEU A  34      17.724   4.145  17.752  1.00  3.34           H  
ATOM    452 1HD1 LEU A  34      15.714   5.570  17.725  1.00  3.34           H  
ATOM    453 2HD1 LEU A  34      17.113   6.398  17.013  1.00  3.34           H  
ATOM    454 3HD1 LEU A  34      15.860   5.745  15.983  1.00  3.34           H  
ATOM    455 1HD2 LEU A  34      15.523   3.061  17.470  1.00  3.34           H  
ATOM    456 2HD2 LEU A  34      15.668   3.216  15.702  1.00  3.34           H  
ATOM    457 3HD2 LEU A  34      16.793   2.166  16.598  1.00  3.34           H  
ATOM    458  N   CYS A  35      20.828   4.030  14.110  1.00  3.35           N  
ATOM    459  CA  CYS A  35      21.718   4.111  12.968  1.00  3.35           C  
ATOM    460  C   CYS A  35      23.072   3.891  13.588  1.00  3.35           C  
ATOM    461  O   CYS A  35      23.631   4.874  14.069  1.00  3.35           O  
ATOM    462  CB  CYS A  35      21.649   5.506  12.360  1.00  3.35           C  
ATOM    463  SG  CYS A  35      19.980   5.987  11.829  1.00  3.35           S  
ATOM    464  H   CYS A  35      21.003   4.662  14.893  1.00  3.35           H  
ATOM    465  HA  CYS A  35      21.493   3.338  12.236  1.00  3.35           H  
ATOM    466 1HB  CYS A  35      21.987   6.235  13.094  1.00  3.35           H  
ATOM    467 2HB  CYS A  35      22.316   5.566  11.501  1.00  3.35           H  
ATOM    468  HG  CYS A  35      20.322   7.188  11.305  1.00  3.35           H  
ATOM    469  N   CYS A  36      23.674   2.689  13.632  1.00  3.40           N  
ATOM    470  CA  CYS A  36      23.553   1.377  12.947  1.00  3.40           C  
ATOM    471  C   CYS A  36      22.377   0.377  12.773  1.00  3.40           C  
ATOM    472  O   CYS A  36      22.436  -0.363  11.796  1.00  3.40           O  
ATOM    473  CB  CYS A  36      24.612   0.525  13.626  1.00  3.40           C  
ATOM    474  SG  CYS A  36      24.290   0.273  15.392  1.00  3.40           S  
ATOM    475  H   CYS A  36      24.473   2.721  14.251  1.00  3.40           H  
ATOM    476  HA  CYS A  36      23.872   1.579  11.932  1.00  3.40           H  
ATOM    477 1HB  CYS A  36      24.674  -0.449  13.142  1.00  3.40           H  
ATOM    478 2HB  CYS A  36      25.582   1.001  13.535  1.00  3.40           H  
ATOM    479  HG  CYS A  36      24.290   1.586  15.741  1.00  3.40           H  
ATOM    480  N   LEU A  37      21.353   0.277  13.606  1.00  3.52           N  
ATOM    481  CA  LEU A  37      20.321  -0.773  13.378  1.00  3.52           C  
ATOM    482  C   LEU A  37      19.759  -0.813  11.966  1.00  3.52           C  
ATOM    483  O   LEU A  37      19.508  -1.886  11.417  1.00  3.52           O  
ATOM    484  CB  LEU A  37      19.120  -0.610  14.307  1.00  3.52           C  
ATOM    485  CG  LEU A  37      18.016  -1.635  14.185  1.00  3.52           C  
ATOM    486  CD1 LEU A  37      18.552  -3.007  14.555  1.00  3.52           C  
ATOM    487  CD2 LEU A  37      16.866  -1.206  15.088  1.00  3.52           C  
ATOM    488  H   LEU A  37      21.276   0.870  14.419  1.00  3.52           H  
ATOM    489  HA  LEU A  37      20.784  -1.736  13.581  1.00  3.52           H  
ATOM    490 1HB  LEU A  37      19.467  -0.610  15.336  1.00  3.52           H  
ATOM    491 2HB  LEU A  37      18.657   0.337  14.109  1.00  3.52           H  
ATOM    492  HG  LEU A  37      17.667  -1.677  13.152  1.00  3.52           H  
ATOM    493 1HD1 LEU A  37      17.758  -3.748  14.463  1.00  3.52           H  
ATOM    494 2HD1 LEU A  37      19.372  -3.269  13.884  1.00  3.52           H  
ATOM    495 3HD1 LEU A  37      18.915  -2.987  15.581  1.00  3.52           H  
ATOM    496 1HD2 LEU A  37      16.050  -1.926  15.009  1.00  3.52           H  
ATOM    497 2HD2 LEU A  37      17.213  -1.160  16.120  1.00  3.52           H  
ATOM    498 3HD2 LEU A  37      16.516  -0.220  14.778  1.00  3.52           H  
ATOM    499  N   LEU A  38      19.548   0.357  11.387  1.00  3.70           N  
ATOM    500  CA  LEU A  38      18.976   0.474  10.064  1.00  3.70           C  
ATOM    501  C   LEU A  38      19.989   0.260   8.938  1.00  3.70           C  
ATOM    502  O   LEU A  38      19.638   0.278   7.744  1.00  3.70           O  
ATOM    503  CB  LEU A  38      18.353   1.839   9.931  1.00  3.70           C  
ATOM    504  CG  LEU A  38      17.198   2.100  10.838  1.00  3.70           C  
ATOM    505  CD1 LEU A  38      16.724   3.524  10.612  1.00  3.70           C  
ATOM    506  CD2 LEU A  38      16.136   1.044  10.593  1.00  3.70           C  
ATOM    507  H   LEU A  38      19.755   1.193  11.925  1.00  3.70           H  
ATOM    508  HA  LEU A  38      18.197  -0.277   9.973  1.00  3.70           H  
ATOM    509 1HB  LEU A  38      19.118   2.573  10.173  1.00  3.70           H  
ATOM    510 2HB  LEU A  38      18.033   1.975   8.925  1.00  3.70           H  
ATOM    511  HG  LEU A  38      17.517   2.028  11.874  1.00  3.70           H  
ATOM    512 1HD1 LEU A  38      15.902   3.732  11.265  1.00  3.70           H  
ATOM    513 2HD1 LEU A  38      17.540   4.214  10.826  1.00  3.70           H  
ATOM    514 3HD1 LEU A  38      16.408   3.641   9.583  1.00  3.70           H  
ATOM    515 1HD2 LEU A  38      15.291   1.214  11.258  1.00  3.70           H  
ATOM    516 2HD2 LEU A  38      15.806   1.079   9.576  1.00  3.70           H  
ATOM    517 3HD2 LEU A  38      16.563   0.059  10.793  1.00  3.70           H  
ATOM    518  N   GLY A  39      21.256   0.099   9.294  1.00  3.92           N  
ATOM    519  CA  GLY A  39      22.237  -0.158   8.276  1.00  3.92           C  
ATOM    520  C   GLY A  39      21.855  -1.522   7.751  1.00  3.92           C  
ATOM    521  O   GLY A  39      21.403  -2.370   8.511  1.00  3.92           O  
ATOM    522  H   GLY A  39      21.531   0.078  10.271  1.00  3.92           H  
ATOM    523 1HA  GLY A  39      22.196   0.592   7.487  1.00  3.92           H  
ATOM    524 2HA  GLY A  39      23.239  -0.167   8.706  1.00  3.92           H  
ATOM    525  N   GLN A  40      22.033  -1.741   6.462  1.00  4.17           N  
ATOM    526  CA  GLN A  40      21.698  -3.006   5.799  1.00  4.17           C  
ATOM    527  C   GLN A  40      20.180  -3.304   5.766  1.00  4.17           C  
ATOM    528  O   GLN A  40      19.767  -4.376   5.320  1.00  4.17           O  
ATOM    529  CB  GLN A  40      22.437  -4.175   6.461  1.00  4.17           C  
ATOM    530  CG  GLN A  40      23.957  -4.004   6.537  1.00  4.17           C  
ATOM    531  CD  GLN A  40      24.620  -3.896   5.177  1.00  4.17           C  
ATOM    532  OE1 GLN A  40      24.563  -4.825   4.367  1.00  4.17           O  
ATOM    533  NE2 GLN A  40      25.259  -2.752   4.915  1.00  4.17           N  
ATOM    534  H   GLN A  40      22.406  -0.989   5.894  1.00  4.17           H  
ATOM    535  HA  GLN A  40      22.035  -2.937   4.766  1.00  4.17           H  
ATOM    536 1HB  GLN A  40      22.054  -4.363   7.458  1.00  4.17           H  
ATOM    537 2HB  GLN A  40      22.248  -5.083   5.884  1.00  4.17           H  
ATOM    538 1HG  GLN A  40      24.189  -3.108   7.099  1.00  4.17           H  
ATOM    539 2HG  GLN A  40      24.371  -4.876   7.046  1.00  4.17           H  
ATOM    540 1HE2 GLN A  40      25.716  -2.624   4.033  1.00  4.17           H  
ATOM    541 2HE2 GLN A  40      25.284  -2.018   5.596  1.00  4.17           H  
ATOM    542  N   VAL A  41      19.364  -2.317   6.148  1.00  4.42           N  
ATOM    543  CA  VAL A  41      17.917  -2.347   5.992  1.00  4.42           C  
ATOM    544  C   VAL A  41      17.682  -1.416   4.830  1.00  4.42           C  
ATOM    545  O   VAL A  41      17.021  -1.752   3.846  1.00  4.42           O  
ATOM    546  CB  VAL A  41      17.186  -1.835   7.244  1.00  4.42           C  
ATOM    547  CG1 VAL A  41      15.699  -1.796   6.997  1.00  4.42           C  
ATOM    548  CG2 VAL A  41      17.541  -2.709   8.428  1.00  4.42           C  
ATOM    549  H   VAL A  41      19.758  -1.481   6.571  1.00  4.42           H  
ATOM    550  HA  VAL A  41      17.582  -3.351   5.738  1.00  4.42           H  
ATOM    551  HB  VAL A  41      17.492  -0.815   7.446  1.00  4.42           H  
ATOM    552 1HG1 VAL A  41      15.194  -1.411   7.880  1.00  4.42           H  
ATOM    553 2HG1 VAL A  41      15.497  -1.141   6.148  1.00  4.42           H  
ATOM    554 3HG1 VAL A  41      15.333  -2.802   6.776  1.00  4.42           H  
ATOM    555 1HG2 VAL A  41      17.042  -2.335   9.318  1.00  4.42           H  
ATOM    556 2HG2 VAL A  41      17.226  -3.736   8.238  1.00  4.42           H  
ATOM    557 3HG2 VAL A  41      18.626  -2.686   8.586  1.00  4.42           H  
ATOM    558  N   PHE A  42      18.296  -0.247   4.946  1.00  4.62           N  
ATOM    559  CA  PHE A  42      18.294   0.741   3.892  1.00  4.62           C  
ATOM    560  C   PHE A  42      19.722   0.776   3.369  1.00  4.62           C  
ATOM    561  O   PHE A  42      20.666   0.550   4.133  1.00  4.62           O  
ATOM    562  CB  PHE A  42      17.910   2.109   4.420  1.00  4.62           C  
ATOM    563  CG  PHE A  42      16.541   2.183   4.989  1.00  4.62           C  
ATOM    564  CD1 PHE A  42      16.369   2.159   6.344  1.00  4.62           C  
ATOM    565  CD2 PHE A  42      15.426   2.260   4.184  1.00  4.62           C  
ATOM    566  CE1 PHE A  42      15.116   2.232   6.897  1.00  4.62           C  
ATOM    567  CE2 PHE A  42      14.167   2.328   4.729  1.00  4.62           C  
ATOM    568  CZ  PHE A  42      14.015   2.313   6.093  1.00  4.62           C  
ATOM    569  H   PHE A  42      18.786  -0.041   5.816  1.00  4.62           H  
ATOM    570  HA  PHE A  42      17.620   0.435   3.091  1.00  4.62           H  
ATOM    571 1HB  PHE A  42      18.616   2.403   5.188  1.00  4.62           H  
ATOM    572 2HB  PHE A  42      17.984   2.833   3.621  1.00  4.62           H  
ATOM    573  HD1 PHE A  42      17.245   2.092   6.964  1.00  4.62           H  
ATOM    574  HD2 PHE A  42      15.548   2.265   3.104  1.00  4.62           H  
ATOM    575  HE1 PHE A  42      14.991   2.228   7.965  1.00  4.62           H  
ATOM    576  HE2 PHE A  42      13.292   2.394   4.082  1.00  4.62           H  
ATOM    577  HZ  PHE A  42      13.022   2.370   6.534  1.00  4.62           H  
ATOM    578  N   GLN A  43      19.932   1.095   2.098  1.00  4.79           N  
ATOM    579  CA  GLN A  43      21.315   1.140   1.605  1.00  4.79           C  
ATOM    580  C   GLN A  43      21.978   2.469   1.956  1.00  4.79           C  
ATOM    581  O   GLN A  43      22.255   3.299   1.088  1.00  4.79           O  
ATOM    582  CB  GLN A  43      21.358   0.901   0.096  1.00  4.79           C  
ATOM    583  CG  GLN A  43      20.830  -0.468  -0.349  1.00  4.79           C  
ATOM    584  CD  GLN A  43      21.705  -1.624   0.126  1.00  4.79           C  
ATOM    585  OE1 GLN A  43      22.867  -1.750  -0.273  1.00  4.79           O  
ATOM    586  NE2 GLN A  43      21.145  -2.480   0.974  1.00  4.79           N  
ATOM    587  H   GLN A  43      19.158   1.284   1.478  1.00  4.79           H  
ATOM    588  HA  GLN A  43      21.883   0.347   2.091  1.00  4.79           H  
ATOM    589 1HB  GLN A  43      20.774   1.666  -0.412  1.00  4.79           H  
ATOM    590 2HB  GLN A  43      22.387   0.991  -0.254  1.00  4.79           H  
ATOM    591 1HG  GLN A  43      19.832  -0.612   0.062  1.00  4.79           H  
ATOM    592 2HG  GLN A  43      20.795  -0.496  -1.438  1.00  4.79           H  
ATOM    593 1HE2 GLN A  43      21.669  -3.262   1.314  1.00  4.79           H  
ATOM    594 2HE2 GLN A  43      20.196  -2.349   1.266  1.00  4.79           H  
ATOM    595  N   VAL A  44      22.203   2.637   3.253  1.00  4.95           N  
ATOM    596  CA  VAL A  44      22.729   3.840   3.869  1.00  4.95           C  
ATOM    597  C   VAL A  44      23.957   3.535   4.721  1.00  4.95           C  
ATOM    598  O   VAL A  44      23.953   2.599   5.520  1.00  4.95           O  
ATOM    599  CB  VAL A  44      21.625   4.509   4.713  1.00  4.95           C  
ATOM    600  CG1 VAL A  44      22.166   5.733   5.385  1.00  4.95           C  
ATOM    601  CG2 VAL A  44      20.457   4.867   3.808  1.00  4.95           C  
ATOM    602  H   VAL A  44      21.932   1.858   3.847  1.00  4.95           H  
ATOM    603  HA  VAL A  44      23.022   4.531   3.083  1.00  4.95           H  
ATOM    604  HB  VAL A  44      21.289   3.822   5.488  1.00  4.95           H  
ATOM    605 1HG1 VAL A  44      21.415   6.210   5.978  1.00  4.95           H  
ATOM    606 2HG1 VAL A  44      22.955   5.429   6.018  1.00  4.95           H  
ATOM    607 3HG1 VAL A  44      22.523   6.438   4.630  1.00  4.95           H  
ATOM    608 1HG2 VAL A  44      19.673   5.340   4.384  1.00  4.95           H  
ATOM    609 2HG2 VAL A  44      20.808   5.549   3.039  1.00  4.95           H  
ATOM    610 3HG2 VAL A  44      20.063   3.981   3.342  1.00  4.95           H  
ATOM    611  N   VAL A  45      25.001   4.342   4.555  1.00  5.10           N  
ATOM    612  CA  VAL A  45      26.243   4.174   5.309  1.00  5.10           C  
ATOM    613  C   VAL A  45      26.343   5.141   6.482  1.00  5.10           C  
ATOM    614  O   VAL A  45      27.204   4.980   7.343  1.00  5.10           O  
ATOM    615  CB  VAL A  45      27.435   4.418   4.379  1.00  5.10           C  
ATOM    616  CG1 VAL A  45      27.390   3.439   3.217  1.00  5.10           C  
ATOM    617  CG2 VAL A  45      27.387   5.860   3.873  1.00  5.10           C  
ATOM    618  H   VAL A  45      24.939   5.080   3.869  1.00  5.10           H  
ATOM    619  HA  VAL A  45      26.284   3.154   5.692  1.00  5.10           H  
ATOM    620  HB  VAL A  45      28.363   4.249   4.925  1.00  5.10           H  
ATOM    621 1HG1 VAL A  45      28.246   3.610   2.563  1.00  5.10           H  
ATOM    622 2HG1 VAL A  45      27.426   2.421   3.604  1.00  5.10           H  
ATOM    623 3HG1 VAL A  45      26.469   3.581   2.652  1.00  5.10           H  
ATOM    624 1HG2 VAL A  45      28.235   6.044   3.215  1.00  5.10           H  
ATOM    625 2HG2 VAL A  45      26.463   6.025   3.329  1.00  5.10           H  
ATOM    626 3HG2 VAL A  45      27.439   6.549   4.722  1.00  5.10           H  
ATOM    627  N   TYR A  46      25.395   6.086   6.504  1.00  5.28           N  
ATOM    628  CA  TYR A  46      25.197   7.183   7.460  1.00  5.28           C  
ATOM    629  C   TYR A  46      26.476   7.756   8.073  1.00  5.28           C  
ATOM    630  O   TYR A  46      27.592   7.493   7.627  1.00  5.28           O  
ATOM    631  CB  TYR A  46      24.206   6.722   8.575  1.00  5.28           C  
ATOM    632  CG  TYR A  46      24.692   5.533   9.380  1.00  5.28           C  
ATOM    633  CD1 TYR A  46      25.439   5.725  10.537  1.00  5.28           C  
ATOM    634  CD2 TYR A  46      24.416   4.239   8.938  1.00  5.28           C  
ATOM    635  CE1 TYR A  46      25.931   4.645  11.222  1.00  5.28           C  
ATOM    636  CE2 TYR A  46      24.918   3.162   9.629  1.00  5.28           C  
ATOM    637  CZ  TYR A  46      25.683   3.367  10.760  1.00  5.28           C  
ATOM    638  OH  TYR A  46      26.222   2.299  11.431  1.00  5.28           O  
ATOM    639  H   TYR A  46      24.746   6.047   5.739  1.00  5.28           H  
ATOM    640  HA  TYR A  46      24.720   8.003   6.920  1.00  5.28           H  
ATOM    641 1HB  TYR A  46      24.004   7.538   9.266  1.00  5.28           H  
ATOM    642 2HB  TYR A  46      23.253   6.456   8.129  1.00  5.28           H  
ATOM    643  HD1 TYR A  46      25.655   6.730  10.892  1.00  5.28           H  
ATOM    644  HD2 TYR A  46      23.829   4.079   8.031  1.00  5.28           H  
ATOM    645  HE1 TYR A  46      26.530   4.795  12.117  1.00  5.28           H  
ATOM    646  HE2 TYR A  46      24.727   2.150   9.272  1.00  5.28           H  
ATOM    647  HH  TYR A  46      26.587   2.603  12.267  1.00  5.28           H  
ATOM    648  N   THR A  47      26.281   8.631   9.044  1.00  5.49           N  
ATOM    649  CA  THR A  47      27.345   9.275   9.791  1.00  5.49           C  
ATOM    650  C   THR A  47      26.730  10.015  10.975  1.00  5.49           C  
ATOM    651  O   THR A  47      25.553  10.385  10.936  1.00  5.49           O  
ATOM    652  CB  THR A  47      28.201  10.215   8.914  1.00  5.49           C  
ATOM    653  OG1 THR A  47      29.302  10.721   9.690  1.00  5.49           O  
ATOM    654  CG2 THR A  47      27.383  11.337   8.392  1.00  5.49           C  
ATOM    655  H   THR A  47      25.332   8.830   9.308  1.00  5.49           H  
ATOM    656  HA  THR A  47      28.006   8.502  10.185  1.00  5.49           H  
ATOM    657  HB  THR A  47      28.606   9.665   8.071  1.00  5.49           H  
ATOM    658  HG1 THR A  47      29.963  10.025   9.786  1.00  5.49           H  
ATOM    659 1HG2 THR A  47      28.002  11.985   7.775  1.00  5.49           H  
ATOM    660 2HG2 THR A  47      26.569  10.939   7.795  1.00  5.49           H  
ATOM    661 3HG2 THR A  47      26.997  11.885   9.204  1.00  5.49           H  
ATOM    662  N   GLU A  48      27.543  10.320  11.975  1.00  5.74           N  
ATOM    663  CA  GLU A  48      27.101  11.118  13.122  1.00  5.74           C  
ATOM    664  C   GLU A  48      26.367  12.391  12.676  1.00  5.74           C  
ATOM    665  O   GLU A  48      25.325  12.753  13.226  1.00  5.74           O  
ATOM    666  CB  GLU A  48      28.324  11.495  13.957  1.00  5.74           C  
ATOM    667  CG  GLU A  48      28.048  12.274  15.223  1.00  5.74           C  
ATOM    668  CD  GLU A  48      29.322  12.595  15.986  1.00  5.74           C  
ATOM    669  OE1 GLU A  48      30.378  12.251  15.512  1.00  5.74           O  
ATOM    670  OE2 GLU A  48      29.233  13.181  17.050  1.00  5.74           O  
ATOM    671  H   GLU A  48      28.499   9.993  11.939  1.00  5.74           H  
ATOM    672  HA  GLU A  48      26.418  10.517  13.724  1.00  5.74           H  
ATOM    673 1HB  GLU A  48      28.856  10.587  14.242  1.00  5.74           H  
ATOM    674 2HB  GLU A  48      29.003  12.091  13.349  1.00  5.74           H  
ATOM    675 1HG  GLU A  48      27.542  13.206  14.962  1.00  5.74           H  
ATOM    676 2HG  GLU A  48      27.378  11.693  15.861  1.00  5.74           H  
ATOM    677  N   SER A  49      26.900  13.054  11.651  1.00  6.03           N  
ATOM    678  CA  SER A  49      26.283  14.267  11.143  1.00  6.03           C  
ATOM    679  C   SER A  49      24.867  14.010  10.615  1.00  6.03           C  
ATOM    680  O   SER A  49      24.009  14.872  10.731  1.00  6.03           O  
ATOM    681  CB  SER A  49      27.139  14.907  10.066  1.00  6.03           C  
ATOM    682  OG  SER A  49      28.355  15.377  10.591  1.00  6.03           O  
ATOM    683  H   SER A  49      27.751  12.705  11.233  1.00  6.03           H  
ATOM    684  HA  SER A  49      26.209  14.972  11.972  1.00  6.03           H  
ATOM    685 1HB  SER A  49      27.335  14.194   9.276  1.00  6.03           H  
ATOM    686 2HB  SER A  49      26.589  15.734   9.626  1.00  6.03           H  
ATOM    687  HG  SER A  49      28.824  14.603  10.912  1.00  6.03           H  
ATOM    688  N   THR A  50      24.608  12.848  10.013  1.00  6.35           N  
ATOM    689  CA  THR A  50      23.280  12.535   9.489  1.00  6.35           C  
ATOM    690  C   THR A  50      22.327  12.436  10.657  1.00  6.35           C  
ATOM    691  O   THR A  50      21.208  12.946  10.633  1.00  6.35           O  
ATOM    692  CB  THR A  50      23.245  11.235   8.669  1.00  6.35           C  
ATOM    693  OG1 THR A  50      24.098  11.355   7.524  1.00  6.35           O  
ATOM    694  CG2 THR A  50      21.842  10.948   8.213  1.00  6.35           C  
ATOM    695  H   THR A  50      25.314  12.127   9.989  1.00  6.35           H  
ATOM    696  HA  THR A  50      22.949  13.353   8.848  1.00  6.35           H  
ATOM    697  HB  THR A  50      23.590  10.413   9.291  1.00  6.35           H  
ATOM    698  HG1 THR A  50      23.784  12.078   6.971  1.00  6.35           H  
ATOM    699 1HG2 THR A  50      21.819  10.022   7.646  1.00  6.35           H  
ATOM    700 2HG2 THR A  50      21.200  10.865   9.078  1.00  6.35           H  
ATOM    701 3HG2 THR A  50      21.499  11.760   7.592  1.00  6.35           H  
ATOM    702  N   ILE A  51      22.792  11.825  11.733  1.00  6.71           N  
ATOM    703  CA  ILE A  51      21.915  11.685  12.876  1.00  6.71           C  
ATOM    704  C   ILE A  51      21.388  13.049  13.356  1.00  6.71           C  
ATOM    705  O   ILE A  51      20.191  13.153  13.647  1.00  6.71           O  
ATOM    706  CB  ILE A  51      22.583  10.914  14.033  1.00  6.71           C  
ATOM    707  CG1 ILE A  51      22.757   9.417  13.638  1.00  6.71           C  
ATOM    708  CG2 ILE A  51      21.770  11.070  15.288  1.00  6.71           C  
ATOM    709  CD1 ILE A  51      23.632   8.613  14.591  1.00  6.71           C  
ATOM    710  H   ILE A  51      23.736  11.430  11.721  1.00  6.71           H  
ATOM    711  HA  ILE A  51      21.065  11.087  12.569  1.00  6.71           H  
ATOM    712  HB  ILE A  51      23.576  11.318  14.210  1.00  6.71           H  
ATOM    713 1HG1 ILE A  51      21.772   8.948  13.603  1.00  6.71           H  
ATOM    714 2HG1 ILE A  51      23.204   9.367  12.641  1.00  6.71           H  
ATOM    715 1HG2 ILE A  51      22.256  10.537  16.101  1.00  6.71           H  
ATOM    716 2HG2 ILE A  51      21.693  12.130  15.546  1.00  6.71           H  
ATOM    717 3HG2 ILE A  51      20.782  10.672  15.127  1.00  6.71           H  
ATOM    718 1HD1 ILE A  51      23.698   7.580  14.242  1.00  6.71           H  
ATOM    719 2HD1 ILE A  51      24.629   9.045  14.627  1.00  6.71           H  
ATOM    720 3HD1 ILE A  51      23.194   8.628  15.590  1.00  6.71           H  
ATOM    721  N   ASP A  52      22.253  14.082  13.411  1.00  7.11           N  
ATOM    722  CA  ASP A  52      21.801  15.413  13.864  1.00  7.11           C  
ATOM    723  C   ASP A  52      21.327  16.438  12.790  1.00  7.11           C  
ATOM    724  O   ASP A  52      20.359  17.178  13.001  1.00  7.11           O  
ATOM    725  CB  ASP A  52      22.932  16.100  14.639  1.00  7.11           C  
ATOM    726  CG  ASP A  52      23.322  15.410  15.954  1.00  7.11           C  
ATOM    727  OD1 ASP A  52      22.464  15.214  16.781  1.00  7.11           O  
ATOM    728  OD2 ASP A  52      24.480  15.110  16.128  1.00  7.11           O  
ATOM    729  H   ASP A  52      23.232  13.908  13.165  1.00  7.11           H  
ATOM    730  HA  ASP A  52      20.968  15.251  14.546  1.00  7.11           H  
ATOM    731 1HB  ASP A  52      23.817  16.141  13.997  1.00  7.11           H  
ATOM    732 2HB  ASP A  52      22.648  17.130  14.853  1.00  7.11           H  
ATOM    733  N   PHE A  53      21.976  16.493  11.635  1.00  7.55           N  
ATOM    734  CA  PHE A  53      21.708  17.567  10.670  1.00  7.55           C  
ATOM    735  C   PHE A  53      20.615  17.340   9.636  1.00  7.55           C  
ATOM    736  O   PHE A  53      20.870  17.276   8.430  1.00  7.55           O  
ATOM    737  CB  PHE A  53      22.987  17.962   9.950  1.00  7.55           C  
ATOM    738  CG  PHE A  53      23.983  18.659  10.823  1.00  7.55           C  
ATOM    739  CD1 PHE A  53      25.011  17.967  11.410  1.00  7.55           C  
ATOM    740  CD2 PHE A  53      23.891  20.023  11.047  1.00  7.55           C  
ATOM    741  CE1 PHE A  53      25.933  18.594  12.208  1.00  7.55           C  
ATOM    742  CE2 PHE A  53      24.813  20.668  11.846  1.00  7.55           C  
ATOM    743  CZ  PHE A  53      25.839  19.949  12.428  1.00  7.55           C  
ATOM    744  H   PHE A  53      22.711  15.831  11.434  1.00  7.55           H  
ATOM    745  HA  PHE A  53      21.409  18.437  11.251  1.00  7.55           H  
ATOM    746 1HB  PHE A  53      23.458  17.078   9.528  1.00  7.55           H  
ATOM    747 2HB  PHE A  53      22.738  18.623   9.138  1.00  7.55           H  
ATOM    748  HD1 PHE A  53      25.085  16.916  11.241  1.00  7.55           H  
ATOM    749  HD2 PHE A  53      23.078  20.588  10.585  1.00  7.55           H  
ATOM    750  HE1 PHE A  53      26.738  18.016  12.664  1.00  7.55           H  
ATOM    751  HE2 PHE A  53      24.732  21.742  12.019  1.00  7.55           H  
ATOM    752  HZ  PHE A  53      26.568  20.454  13.061  1.00  7.55           H  
ATOM    753  N   LEU A  54      19.374  17.339  10.104  1.00  8.02           N  
ATOM    754  CA  LEU A  54      18.212  17.190   9.208  1.00  8.02           C  
ATOM    755  C   LEU A  54      18.182  18.214   8.084  1.00  8.02           C  
ATOM    756  O   LEU A  54      17.712  17.933   6.981  1.00  8.02           O  
ATOM    757  CB  LEU A  54      16.889  17.246   9.950  1.00  8.02           C  
ATOM    758  CG  LEU A  54      15.690  17.180   9.013  1.00  8.02           C  
ATOM    759  CD1 LEU A  54      15.802  15.943   8.178  1.00  8.02           C  
ATOM    760  CD2 LEU A  54      14.411  17.165   9.830  1.00  8.02           C  
ATOM    761  H   LEU A  54      19.273  17.399  11.121  1.00  8.02           H  
ATOM    762  HA  LEU A  54      18.273  16.206   8.751  1.00  8.02           H  
ATOM    763 1HB  LEU A  54      16.833  16.404  10.638  1.00  8.02           H  
ATOM    764 2HB  LEU A  54      16.834  18.177  10.515  1.00  8.02           H  
ATOM    765  HG  LEU A  54      15.687  18.047   8.353  1.00  8.02           H  
ATOM    766 1HD1 LEU A  54      14.954  15.873   7.503  1.00  8.02           H  
ATOM    767 2HD1 LEU A  54      16.723  15.975   7.603  1.00  8.02           H  
ATOM    768 3HD1 LEU A  54      15.830  15.111   8.826  1.00  8.02           H  
ATOM    769 1HD2 LEU A  54      13.563  17.125   9.164  1.00  8.02           H  
ATOM    770 2HD2 LEU A  54      14.403  16.294  10.487  1.00  8.02           H  
ATOM    771 3HD2 LEU A  54      14.357  18.076  10.428  1.00  8.02           H  
ATOM    772  N   ASP A  55      18.702  19.403   8.354  1.00  8.53           N  
ATOM    773  CA  ASP A  55      18.722  20.504   7.399  1.00  8.53           C  
ATOM    774  C   ASP A  55      19.419  20.131   6.074  1.00  8.53           C  
ATOM    775  O   ASP A  55      19.233  20.802   5.057  1.00  8.53           O  
ATOM    776  CB  ASP A  55      19.442  21.708   8.006  1.00  8.53           C  
ATOM    777  CG  ASP A  55      18.657  22.394   9.136  1.00  8.53           C  
ATOM    778  OD1 ASP A  55      17.491  22.109   9.306  1.00  8.53           O  
ATOM    779  OD2 ASP A  55      19.246  23.191   9.826  1.00  8.53           O  
ATOM    780  H   ASP A  55      19.088  19.550   9.274  1.00  8.53           H  
ATOM    781  HA  ASP A  55      17.695  20.788   7.190  1.00  8.53           H  
ATOM    782 1HB  ASP A  55      20.411  21.391   8.393  1.00  8.53           H  
ATOM    783 2HB  ASP A  55      19.630  22.444   7.222  1.00  8.53           H  
ATOM    784  N   ARG A  56      20.262  19.092   6.091  1.00  9.04           N  
ATOM    785  CA  ARG A  56      21.003  18.675   4.910  1.00  9.04           C  
ATOM    786  C   ARG A  56      20.240  17.664   4.035  1.00  9.04           C  
ATOM    787  O   ARG A  56      20.736  17.259   2.984  1.00  9.04           O  
ATOM    788  CB  ARG A  56      22.319  18.064   5.352  1.00  9.04           C  
ATOM    789  CG  ARG A  56      23.229  19.053   6.085  1.00  9.04           C  
ATOM    790  CD  ARG A  56      24.499  18.432   6.571  1.00  9.04           C  
ATOM    791  NE  ARG A  56      25.280  19.376   7.376  1.00  9.04           N  
ATOM    792  CZ  ARG A  56      26.473  19.112   7.948  1.00  9.04           C  
ATOM    793  NH1 ARG A  56      27.037  17.938   7.789  1.00  9.04           N  
ATOM    794  NH2 ARG A  56      27.076  20.038   8.670  1.00  9.04           N  
ATOM    795  H   ARG A  56      20.386  18.550   6.946  1.00  9.04           H  
ATOM    796  HA  ARG A  56      21.213  19.561   4.312  1.00  9.04           H  
ATOM    797 1HB  ARG A  56      22.122  17.228   6.025  1.00  9.04           H  
ATOM    798 2HB  ARG A  56      22.857  17.679   4.489  1.00  9.04           H  
ATOM    799 1HG  ARG A  56      23.484  19.869   5.413  1.00  9.04           H  
ATOM    800 2HG  ARG A  56      22.690  19.452   6.942  1.00  9.04           H  
ATOM    801 1HD  ARG A  56      24.270  17.562   7.185  1.00  9.04           H  
ATOM    802 2HD  ARG A  56      25.104  18.125   5.720  1.00  9.04           H  
ATOM    803  HE  ARG A  56      24.884  20.293   7.530  1.00  9.04           H  
ATOM    804 1HH1 ARG A  56      26.580  17.229   7.237  1.00  9.04           H  
ATOM    805 2HH1 ARG A  56      27.935  17.751   8.217  1.00  9.04           H  
ATOM    806 1HH2 ARG A  56      26.642  20.942   8.797  1.00  9.04           H  
ATOM    807 2HH2 ARG A  56      27.967  19.839   9.101  1.00  9.04           H  
ATOM    808  N   ALA A  57      19.036  17.252   4.461  1.00  9.50           N  
ATOM    809  CA  ALA A  57      18.224  16.280   3.713  1.00  9.50           C  
ATOM    810  C   ALA A  57      16.896  16.893   3.271  1.00  9.50           C  
ATOM    811  O   ALA A  57      15.930  16.197   2.950  1.00  9.50           O  
ATOM    812  CB  ALA A  57      17.971  15.063   4.561  1.00  9.50           C  
ATOM    813  H   ALA A  57      18.661  17.608   5.342  1.00  9.50           H  
ATOM    814  HA  ALA A  57      18.774  15.987   2.819  1.00  9.50           H  
ATOM    815 1HB  ALA A  57      17.405  14.358   3.990  1.00  9.50           H  
ATOM    816 2HB  ALA A  57      18.923  14.621   4.843  1.00  9.50           H  
ATOM    817 3HB  ALA A  57      17.420  15.346   5.453  1.00  9.50           H  
ATOM    818  N   ILE A  58      16.895  18.204   3.235  1.00  9.91           N  
ATOM    819  CA  ILE A  58      15.783  19.057   2.863  1.00  9.91           C  
ATOM    820  C   ILE A  58      15.530  19.202   1.365  1.00  9.91           C  
ATOM    821  O   ILE A  58      16.466  19.377   0.583  1.00  9.91           O  
ATOM    822  CB  ILE A  58      15.966  20.407   3.535  1.00  9.91           C  
ATOM    823  CG1 ILE A  58      15.909  20.190   5.035  1.00  9.91           C  
ATOM    824  CG2 ILE A  58      14.986  21.372   3.080  1.00  9.91           C  
ATOM    825  CD1 ILE A  58      14.600  19.581   5.537  1.00  9.91           C  
ATOM    826  H   ILE A  58      17.755  18.660   3.511  1.00  9.91           H  
ATOM    827  HA  ILE A  58      14.886  18.616   3.294  1.00  9.91           H  
ATOM    828  HB  ILE A  58      16.966  20.787   3.314  1.00  9.91           H  
ATOM    829 1HG1 ILE A  58      16.712  19.527   5.314  1.00  9.91           H  
ATOM    830 2HG1 ILE A  58      16.059  21.151   5.526  1.00  9.91           H  
ATOM    831 1HG2 ILE A  58      15.146  22.323   3.590  1.00  9.91           H  
ATOM    832 2HG2 ILE A  58      15.069  21.527   2.022  1.00  9.91           H  
ATOM    833 3HG2 ILE A  58      14.019  20.984   3.320  1.00  9.91           H  
ATOM    834 1HD1 ILE A  58      14.648  19.463   6.619  1.00  9.91           H  
ATOM    835 2HD1 ILE A  58      13.774  20.242   5.281  1.00  9.91           H  
ATOM    836 3HD1 ILE A  58      14.448  18.608   5.072  1.00  9.91           H  
ATOM    837  N   PHE A  59      14.244  19.182   0.993  1.00 10.21           N  
ATOM    838  CA  PHE A  59      13.742  19.275  -0.385  1.00 10.21           C  
ATOM    839  C   PHE A  59      14.499  20.208  -1.320  1.00 10.21           C  
ATOM    840  O   PHE A  59      14.744  19.839  -2.466  1.00 10.21           O  
ATOM    841  CB  PHE A  59      12.273  19.719  -0.353  1.00 10.21           C  
ATOM    842  CG  PHE A  59      11.703  20.135  -1.694  1.00 10.21           C  
ATOM    843  CD1 PHE A  59      11.373  19.236  -2.678  1.00 10.21           C  
ATOM    844  CD2 PHE A  59      11.491  21.488  -1.950  1.00 10.21           C  
ATOM    845  CE1 PHE A  59      10.856  19.690  -3.902  1.00 10.21           C  
ATOM    846  CE2 PHE A  59      10.973  21.922  -3.147  1.00 10.21           C  
ATOM    847  CZ  PHE A  59      10.658  21.019  -4.123  1.00 10.21           C  
ATOM    848  H   PHE A  59      13.562  19.059   1.726  1.00 10.21           H  
ATOM    849  HA  PHE A  59      13.781  18.271  -0.812  1.00 10.21           H  
ATOM    850 1HB  PHE A  59      11.657  18.903   0.032  1.00 10.21           H  
ATOM    851 2HB  PHE A  59      12.164  20.561   0.329  1.00 10.21           H  
ATOM    852  HD1 PHE A  59      11.524  18.171  -2.502  1.00 10.21           H  
ATOM    853  HD2 PHE A  59      11.753  22.216  -1.191  1.00 10.21           H  
ATOM    854  HE1 PHE A  59      10.606  18.977  -4.692  1.00 10.21           H  
ATOM    855  HE2 PHE A  59      10.825  22.989  -3.321  1.00 10.21           H  
ATOM    856  HZ  PHE A  59      10.251  21.361  -5.078  1.00 10.21           H  
ATOM    857  N   ASP A  60      14.903  21.389  -0.871  1.00 10.39           N  
ATOM    858  CA  ASP A  60      15.603  22.297  -1.778  1.00 10.39           C  
ATOM    859  C   ASP A  60      16.855  21.649  -2.389  1.00 10.39           C  
ATOM    860  O   ASP A  60      17.242  21.979  -3.513  1.00 10.39           O  
ATOM    861  CB  ASP A  60      16.028  23.581  -1.060  1.00 10.39           C  
ATOM    862  CG  ASP A  60      14.895  24.555  -0.771  1.00 10.39           C  
ATOM    863  OD1 ASP A  60      13.832  24.402  -1.323  1.00 10.39           O  
ATOM    864  OD2 ASP A  60      15.115  25.460  -0.003  1.00 10.39           O  
ATOM    865  H   ASP A  60      14.716  21.659   0.083  1.00 10.39           H  
ATOM    866  HA  ASP A  60      14.923  22.558  -2.589  1.00 10.39           H  
ATOM    867 1HB  ASP A  60      16.506  23.318  -0.115  1.00 10.39           H  
ATOM    868 2HB  ASP A  60      16.776  24.093  -1.665  1.00 10.39           H  
ATOM    869  N   GLY A  61      17.523  20.778  -1.625  1.00 10.41           N  
ATOM    870  CA  GLY A  61      18.716  20.091  -2.098  1.00 10.41           C  
ATOM    871  C   GLY A  61      18.460  18.593  -2.301  1.00 10.41           C  
ATOM    872  O   GLY A  61      19.278  17.891  -2.897  1.00 10.41           O  
ATOM    873  H   GLY A  61      17.153  20.529  -0.714  1.00 10.41           H  
ATOM    874 1HA  GLY A  61      19.050  20.536  -3.035  1.00 10.41           H  
ATOM    875 2HA  GLY A  61      19.518  20.227  -1.374  1.00 10.41           H  
ATOM    876  N   ALA A  62      17.308  18.113  -1.817  1.00 10.25           N  
ATOM    877  CA  ALA A  62      16.975  16.688  -1.846  1.00 10.25           C  
ATOM    878  C   ALA A  62      15.663  16.363  -2.566  1.00 10.25           C  
ATOM    879  O   ALA A  62      14.982  15.406  -2.201  1.00 10.25           O  
ATOM    880  CB  ALA A  62      16.897  16.155  -0.421  1.00 10.25           C  
ATOM    881  H   ALA A  62      16.681  18.754  -1.340  1.00 10.25           H  
ATOM    882  HA  ALA A  62      17.772  16.182  -2.373  1.00 10.25           H  
ATOM    883 1HB  ALA A  62      16.700  15.085  -0.442  1.00 10.25           H  
ATOM    884 2HB  ALA A  62      17.844  16.339   0.087  1.00 10.25           H  
ATOM    885 3HB  ALA A  62      16.098  16.658   0.111  1.00 10.25           H  
ATOM    886  N   SER A  63      15.325  17.114  -3.611  1.00  9.91           N  
ATOM    887  CA  SER A  63      14.085  16.883  -4.368  1.00  9.91           C  
ATOM    888  C   SER A  63      14.132  15.668  -5.310  1.00  9.91           C  
ATOM    889  O   SER A  63      13.103  15.241  -5.832  1.00  9.91           O  
ATOM    890  CB  SER A  63      13.754  18.111  -5.199  1.00  9.91           C  
ATOM    891  OG  SER A  63      14.687  18.298  -6.233  1.00  9.91           O  
ATOM    892  H   SER A  63      15.919  17.897  -3.855  1.00  9.91           H  
ATOM    893  HA  SER A  63      13.281  16.726  -3.649  1.00  9.91           H  
ATOM    894 1HB  SER A  63      12.757  18.007  -5.621  1.00  9.91           H  
ATOM    895 2HB  SER A  63      13.748  18.987  -4.561  1.00  9.91           H  
ATOM    896  HG  SER A  63      14.554  19.197  -6.547  1.00  9.91           H  
ATOM    897  N   THR A  64      15.324  15.136  -5.534  1.00  9.41           N  
ATOM    898  CA  THR A  64      15.559  14.036  -6.465  1.00  9.41           C  
ATOM    899  C   THR A  64      14.840  12.713  -6.048  1.00  9.41           C  
ATOM    900  O   THR A  64      15.048  12.232  -4.936  1.00  9.41           O  
ATOM    901  CB  THR A  64      17.094  13.832  -6.588  1.00  9.41           C  
ATOM    902  OG1 THR A  64      17.693  15.042  -7.060  1.00  9.41           O  
ATOM    903  CG2 THR A  64      17.470  12.701  -7.505  1.00  9.41           C  
ATOM    904  H   THR A  64      16.105  15.546  -5.047  1.00  9.41           H  
ATOM    905  HA  THR A  64      15.198  14.380  -7.425  1.00  9.41           H  
ATOM    906  HB  THR A  64      17.491  13.620  -5.614  1.00  9.41           H  
ATOM    907  HG1 THR A  64      17.290  15.298  -7.894  1.00  9.41           H  
ATOM    908 1HG2 THR A  64      18.555  12.605  -7.534  1.00  9.41           H  
ATOM    909 2HG2 THR A  64      17.055  11.799  -7.143  1.00  9.41           H  
ATOM    910 3HG2 THR A  64      17.108  12.894  -8.506  1.00  9.41           H  
ATOM    911  N   PRO A  65      14.065  12.048  -6.951  1.00  8.76           N  
ATOM    912  CA  PRO A  65      13.285  10.815  -6.742  1.00  8.76           C  
ATOM    913  C   PRO A  65      14.128   9.569  -6.488  1.00  8.76           C  
ATOM    914  O   PRO A  65      13.596   8.494  -6.147  1.00  8.76           O  
ATOM    915  CB  PRO A  65      12.512  10.685  -8.049  1.00  8.76           C  
ATOM    916  CG  PRO A  65      13.322  11.408  -9.071  1.00  8.76           C  
ATOM    917  CD  PRO A  65      13.933  12.570  -8.337  1.00  8.76           C  
ATOM    918  HA  PRO A  65      12.590  10.978  -5.906  1.00  8.76           H  
ATOM    919 1HB  PRO A  65      12.385   9.630  -8.312  1.00  8.76           H  
ATOM    920 2HB  PRO A  65      11.506  11.116  -7.928  1.00  8.76           H  
ATOM    921 1HG  PRO A  65      14.073  10.732  -9.500  1.00  8.76           H  
ATOM    922 2HG  PRO A  65      12.663  11.720  -9.901  1.00  8.76           H  
ATOM    923 1HD  PRO A  65      14.892  12.762  -8.806  1.00  8.76           H  
ATOM    924 2HD  PRO A  65      13.259  13.444  -8.362  1.00  8.76           H  
ATOM    925  N   THR A  66      15.423   9.710  -6.749  1.00  8.01           N  
ATOM    926  CA  THR A  66      16.435   8.684  -6.582  1.00  8.01           C  
ATOM    927  C   THR A  66      17.492   9.118  -5.560  1.00  8.01           C  
ATOM    928  O   THR A  66      18.568   8.523  -5.490  1.00  8.01           O  
ATOM    929  CB  THR A  66      17.136   8.384  -7.925  1.00  8.01           C  
ATOM    930  OG1 THR A  66      17.750   9.575  -8.437  1.00  8.01           O  
ATOM    931  CG2 THR A  66      16.142   7.883  -8.922  1.00  8.01           C  
ATOM    932  H   THR A  66      15.742  10.609  -7.062  1.00  8.01           H  
ATOM    933  HA  THR A  66      15.960   7.776  -6.219  1.00  8.01           H  
ATOM    934  HB  THR A  66      17.905   7.627  -7.772  1.00  8.01           H  
ATOM    935  HG1 THR A  66      18.214   9.369  -9.254  1.00  8.01           H  
ATOM    936 1HG2 THR A  66      16.640   7.666  -9.866  1.00  8.01           H  
ATOM    937 2HG2 THR A  66      15.703   6.980  -8.539  1.00  8.01           H  
ATOM    938 3HG2 THR A  66      15.367   8.625  -9.088  1.00  8.01           H  
ATOM    939  N   HIS A  67      17.210  10.174  -4.790  1.00  7.18           N  
ATOM    940  CA  HIS A  67      18.192  10.692  -3.843  1.00  7.18           C  
ATOM    941  C   HIS A  67      18.569   9.631  -2.828  1.00  7.18           C  
ATOM    942  O   HIS A  67      17.723   8.862  -2.364  1.00  7.18           O  
ATOM    943  CB  HIS A  67      17.653  11.914  -3.082  1.00  7.18           C  
ATOM    944  CG  HIS A  67      18.696  12.753  -2.380  1.00  7.18           C  
ATOM    945  ND1 HIS A  67      19.278  12.414  -1.171  1.00  7.18           N  
ATOM    946  CD2 HIS A  67      19.262  13.919  -2.755  1.00  7.18           C  
ATOM    947  CE1 HIS A  67      20.147  13.346  -0.833  1.00  7.18           C  
ATOM    948  NE2 HIS A  67      20.156  14.272  -1.774  1.00  7.18           N  
ATOM    949  H   HIS A  67      16.317  10.656  -4.867  1.00  7.18           H  
ATOM    950  HA  HIS A  67      19.095  10.989  -4.376  1.00  7.18           H  
ATOM    951 1HB  HIS A  67      17.102  12.551  -3.732  1.00  7.18           H  
ATOM    952 2HB  HIS A  67      16.963  11.568  -2.325  1.00  7.18           H  
ATOM    953  HD1 HIS A  67      19.125  11.579  -0.606  1.00  7.18           H  
ATOM    954  HD2 HIS A  67      19.127  14.562  -3.628  1.00  7.18           H  
ATOM    955  HE1 HIS A  67      20.709  13.262   0.099  1.00  7.18           H  
ATOM    956  N   HIS A  68      19.849   9.605  -2.482  1.00  6.37           N  
ATOM    957  CA  HIS A  68      20.375   8.694  -1.480  1.00  6.37           C  
ATOM    958  C   HIS A  68      19.611   8.870  -0.177  1.00  6.37           C  
ATOM    959  O   HIS A  68      19.357   9.996   0.264  1.00  6.37           O  
ATOM    960  CB  HIS A  68      21.870   8.916  -1.220  1.00  6.37           C  
ATOM    961  CG  HIS A  68      22.469   7.821  -0.354  1.00  6.37           C  
ATOM    962  ND1 HIS A  68      23.596   8.000   0.433  1.00  6.37           N  
ATOM    963  CD2 HIS A  68      22.092   6.533  -0.181  1.00  6.37           C  
ATOM    964  CE1 HIS A  68      23.864   6.860   1.061  1.00  6.37           C  
ATOM    965  NE2 HIS A  68      22.964   5.965   0.695  1.00  6.37           N  
ATOM    966  H   HIS A  68      20.480  10.256  -2.927  1.00  6.37           H  
ATOM    967  HA  HIS A  68      20.236   7.665  -1.810  1.00  6.37           H  
ATOM    968 1HB  HIS A  68      22.410   8.947  -2.167  1.00  6.37           H  
ATOM    969 2HB  HIS A  68      22.017   9.873  -0.720  1.00  6.37           H  
ATOM    970  HD2 HIS A  68      21.247   6.032  -0.649  1.00  6.37           H  
ATOM    971  HE1 HIS A  68      24.684   6.691   1.749  1.00  6.37           H  
ATOM    972  HE2 HIS A  68      22.884   4.987   0.991  1.00  6.37           H  
ATOM    973  N   LEU A  69      19.169   7.769   0.400  1.00  5.64           N  
ATOM    974  CA  LEU A  69      18.430   7.829   1.641  1.00  5.64           C  
ATOM    975  C   LEU A  69      19.308   8.315   2.782  1.00  5.64           C  
ATOM    976  O   LEU A  69      20.493   7.992   2.857  1.00  5.64           O  
ATOM    977  CB  LEU A  69      17.903   6.448   2.000  1.00  5.64           C  
ATOM    978  CG  LEU A  69      16.622   6.060   1.367  1.00  5.64           C  
ATOM    979  CD1 LEU A  69      16.816   5.943  -0.138  1.00  5.64           C  
ATOM    980  CD2 LEU A  69      16.168   4.767   1.985  1.00  5.64           C  
ATOM    981  H   LEU A  69      19.376   6.872  -0.014  1.00  5.64           H  
ATOM    982  HA  LEU A  69      17.596   8.520   1.520  1.00  5.64           H  
ATOM    983 1HB  LEU A  69      18.644   5.709   1.712  1.00  5.64           H  
ATOM    984 2HB  LEU A  69      17.766   6.401   3.085  1.00  5.64           H  
ATOM    985  HG  LEU A  69      15.887   6.820   1.538  1.00  5.64           H  
ATOM    986 1HD1 LEU A  69      15.875   5.661  -0.595  1.00  5.64           H  
ATOM    987 2HD1 LEU A  69      17.142   6.902  -0.546  1.00  5.64           H  
ATOM    988 3HD1 LEU A  69      17.562   5.185  -0.352  1.00  5.64           H  
ATOM    989 1HD2 LEU A  69      15.232   4.452   1.545  1.00  5.64           H  
ATOM    990 2HD2 LEU A  69      16.918   4.005   1.808  1.00  5.64           H  
ATOM    991 3HD2 LEU A  69      16.034   4.918   3.061  1.00  5.64           H  
ATOM    992  N   SER A  70      18.715   9.081   3.678  1.00  5.06           N  
ATOM    993  CA  SER A  70      19.402   9.521   4.876  1.00  5.06           C  
ATOM    994  C   SER A  70      18.541   9.132   6.068  1.00  5.06           C  
ATOM    995  O   SER A  70      17.308   9.221   6.005  1.00  5.06           O  
ATOM    996  CB  SER A  70      19.655  11.011   4.826  1.00  5.06           C  
ATOM    997  OG  SER A  70      20.501  11.346   3.760  1.00  5.06           O  
ATOM    998  H   SER A  70      17.753   9.342   3.537  1.00  5.06           H  
ATOM    999  HA  SER A  70      20.358   9.002   4.957  1.00  5.06           H  
ATOM   1000 1HB  SER A  70      18.714  11.548   4.733  1.00  5.06           H  
ATOM   1001 2HB  SER A  70      20.115  11.313   5.751  1.00  5.06           H  
ATOM   1002  HG  SER A  70      21.249  10.739   3.815  1.00  5.06           H  
ATOM   1003  N   LEU A  71      19.192   8.648   7.120  1.00  4.68           N  
ATOM   1004  CA  LEU A  71      18.509   8.186   8.321  1.00  4.68           C  
ATOM   1005  C   LEU A  71      18.877   9.066   9.518  1.00  4.68           C  
ATOM   1006  O   LEU A  71      19.997   8.977  10.031  1.00  4.68           O  
ATOM   1007  CB  LEU A  71      18.934   6.752   8.572  1.00  4.68           C  
ATOM   1008  CG  LEU A  71      18.781   5.789   7.368  1.00  4.68           C  
ATOM   1009  CD1 LEU A  71      19.367   4.477   7.748  1.00  4.68           C  
ATOM   1010  CD2 LEU A  71      17.351   5.648   6.965  1.00  4.68           C  
ATOM   1011  H   LEU A  71      20.199   8.606   7.087  1.00  4.68           H  
ATOM   1012  HA  LEU A  71      17.434   8.234   8.163  1.00  4.68           H  
ATOM   1013 1HB  LEU A  71      19.977   6.741   8.875  1.00  4.68           H  
ATOM   1014 2HB  LEU A  71      18.321   6.358   9.383  1.00  4.68           H  
ATOM   1015  HG  LEU A  71      19.321   6.178   6.533  1.00  4.68           H  
ATOM   1016 1HD1 LEU A  71      19.290   3.776   6.925  1.00  4.68           H  
ATOM   1017 2HD1 LEU A  71      20.417   4.598   8.025  1.00  4.68           H  
ATOM   1018 3HD1 LEU A  71      18.818   4.125   8.575  1.00  4.68           H  
ATOM   1019 1HD2 LEU A  71      17.276   4.977   6.115  1.00  4.68           H  
ATOM   1020 2HD2 LEU A  71      16.772   5.251   7.795  1.00  4.68           H  
ATOM   1021 3HD2 LEU A  71      16.973   6.624   6.681  1.00  4.68           H  
ATOM   1022  N   HIS A  72      17.948   9.913   9.949  1.00  4.51           N  
ATOM   1023  CA  HIS A  72      18.243  10.914  10.984  1.00  4.51           C  
ATOM   1024  C   HIS A  72      17.549  10.532  12.281  1.00  4.51           C  
ATOM   1025  O   HIS A  72      16.568   9.793  12.234  1.00  4.51           O  
ATOM   1026  CB  HIS A  72      17.729  12.281  10.555  1.00  4.51           C  
ATOM   1027  CG  HIS A  72      18.248  12.750   9.234  1.00  4.51           C  
ATOM   1028  ND1 HIS A  72      19.305  13.598   9.113  1.00  4.51           N  
ATOM   1029  CD2 HIS A  72      17.880  12.436   7.984  1.00  4.51           C  
ATOM   1030  CE1 HIS A  72      19.557  13.810   7.852  1.00  4.51           C  
ATOM   1031  NE2 HIS A  72      18.707  13.119   7.141  1.00  4.51           N  
ATOM   1032  H   HIS A  72      17.021   9.872   9.518  1.00  4.51           H  
ATOM   1033  HA  HIS A  72      19.313  10.975  11.159  1.00  4.51           H  
ATOM   1034 1HB  HIS A  72      16.667  12.265  10.551  1.00  4.51           H  
ATOM   1035 2HB  HIS A  72      18.039  13.017  11.303  1.00  4.51           H  
ATOM   1036  HD1 HIS A  72      19.890  13.906   9.869  1.00  4.51           H  
ATOM   1037  HD2 HIS A  72      17.108  11.778   7.589  1.00  4.51           H  
ATOM   1038  HE1 HIS A  72      20.370  14.479   7.559  1.00  4.51           H  
ATOM   1039  N   SER A  73      18.034  11.000  13.439  1.00  4.57           N  
ATOM   1040  CA  SER A  73      17.346  10.652  14.683  1.00  4.57           C  
ATOM   1041  C   SER A  73      17.456  11.718  15.780  1.00  4.57           C  
ATOM   1042  O   SER A  73      18.535  11.983  16.307  1.00  4.57           O  
ATOM   1043  CB  SER A  73      17.857   9.318  15.181  1.00  4.57           C  
ATOM   1044  OG  SER A  73      17.258   8.973  16.396  1.00  4.57           O  
ATOM   1045  H   SER A  73      18.839  11.629  13.464  1.00  4.57           H  
ATOM   1046  HA  SER A  73      16.304  10.531  14.446  1.00  4.57           H  
ATOM   1047 1HB  SER A  73      17.639   8.551  14.441  1.00  4.57           H  
ATOM   1048 2HB  SER A  73      18.913   9.355  15.284  1.00  4.57           H  
ATOM   1049  HG  SER A  73      16.311   8.988  16.233  1.00  4.57           H  
ATOM   1050  N   ALA A  74      16.318  12.325  16.118  1.00  4.85           N  
ATOM   1051  CA  ALA A  74      16.247  13.413  17.102  1.00  4.85           C  
ATOM   1052  C   ALA A  74      16.242  12.888  18.529  1.00  4.85           C  
ATOM   1053  O   ALA A  74      15.665  11.838  18.774  1.00  4.85           O  
ATOM   1054  CB  ALA A  74      14.995  14.214  16.865  1.00  4.85           C  
ATOM   1055  H   ALA A  74      15.463  12.014  15.655  1.00  4.85           H  
ATOM   1056  HA  ALA A  74      17.123  14.048  16.972  1.00  4.85           H  
ATOM   1057 1HB  ALA A  74      14.952  15.021  17.572  1.00  4.85           H  
ATOM   1058 2HB  ALA A  74      14.996  14.613  15.850  1.00  4.85           H  
ATOM   1059 3HB  ALA A  74      14.138  13.562  17.000  1.00  4.85           H  
ATOM   1060  N   SER A  75      16.810  13.627  19.487  1.00  5.36           N  
ATOM   1061  CA  SER A  75      16.747  13.146  20.876  1.00  5.36           C  
ATOM   1062  C   SER A  75      16.079  14.072  21.912  1.00  5.36           C  
ATOM   1063  O   SER A  75      15.541  13.599  22.912  1.00  5.36           O  
ATOM   1064  CB  SER A  75      18.156  12.818  21.325  1.00  5.36           C  
ATOM   1065  OG  SER A  75      18.978  13.964  21.285  1.00  5.36           O  
ATOM   1066  H   SER A  75      17.297  14.479  19.257  1.00  5.36           H  
ATOM   1067  HA  SER A  75      16.181  12.226  20.872  1.00  5.36           H  
ATOM   1068 1HB  SER A  75      18.130  12.414  22.339  1.00  5.36           H  
ATOM   1069 2HB  SER A  75      18.568  12.045  20.676  1.00  5.36           H  
ATOM   1070  HG  SER A  75      18.787  14.466  22.104  1.00  5.36           H  
ATOM   1071  N   HIS A  76      16.084  15.374  21.673  1.00  6.04           N  
ATOM   1072  CA  HIS A  76      15.580  16.332  22.658  1.00  6.04           C  
ATOM   1073  C   HIS A  76      14.658  17.363  22.045  1.00  6.04           C  
ATOM   1074  O   HIS A  76      15.014  18.537  21.942  1.00  6.04           O  
ATOM   1075  CB  HIS A  76      16.725  17.018  23.411  1.00  6.04           C  
ATOM   1076  CG  HIS A  76      17.566  16.068  24.247  1.00  6.04           C  
ATOM   1077  ND1 HIS A  76      18.581  15.291  23.720  1.00  6.04           N  
ATOM   1078  CD2 HIS A  76      17.516  15.775  25.569  1.00  6.04           C  
ATOM   1079  CE1 HIS A  76      19.117  14.561  24.691  1.00  6.04           C  
ATOM   1080  NE2 HIS A  76      18.489  14.839  25.817  1.00  6.04           N  
ATOM   1081  H   HIS A  76      16.486  15.717  20.817  1.00  6.04           H  
ATOM   1082  HA  HIS A  76      14.990  15.799  23.402  1.00  6.04           H  
ATOM   1083 1HB  HIS A  76      17.380  17.517  22.698  1.00  6.04           H  
ATOM   1084 2HB  HIS A  76      16.317  17.783  24.073  1.00  6.04           H  
ATOM   1085  HD2 HIS A  76      16.828  16.201  26.299  1.00  6.04           H  
ATOM   1086  HE1 HIS A  76      19.935  13.850  24.578  1.00  6.04           H  
ATOM   1087  HE2 HIS A  76      18.683  14.429  26.718  1.00  6.04           H  
ATOM   1088  N   VAL A  77      13.499  16.914  21.585  1.00  6.83           N  
ATOM   1089  CA  VAL A  77      12.602  17.806  20.872  1.00  6.83           C  
ATOM   1090  C   VAL A  77      11.212  17.922  21.491  1.00  6.83           C  
ATOM   1091  O   VAL A  77      10.720  17.032  22.185  1.00  6.83           O  
ATOM   1092  CB  VAL A  77      12.469  17.347  19.407  1.00  6.83           C  
ATOM   1093  CG1 VAL A  77      13.813  17.402  18.723  1.00  6.83           C  
ATOM   1094  CG2 VAL A  77      11.915  15.915  19.344  1.00  6.83           C  
ATOM   1095  H   VAL A  77      13.254  15.944  21.719  1.00  6.83           H  
ATOM   1096  HA  VAL A  77      13.045  18.802  20.868  1.00  6.83           H  
ATOM   1097  HB  VAL A  77      11.809  18.030  18.890  1.00  6.83           H  
ATOM   1098 1HG1 VAL A  77      13.696  17.101  17.684  1.00  6.83           H  
ATOM   1099 2HG1 VAL A  77      14.197  18.422  18.766  1.00  6.83           H  
ATOM   1100 3HG1 VAL A  77      14.506  16.732  19.221  1.00  6.83           H  
ATOM   1101 1HG2 VAL A  77      11.815  15.606  18.303  1.00  6.83           H  
ATOM   1102 2HG2 VAL A  77      12.590  15.231  19.861  1.00  6.83           H  
ATOM   1103 3HG2 VAL A  77      10.944  15.896  19.816  1.00  6.83           H  
ATOM   1104  N   THR A  78      10.584  19.038  21.172  1.00  7.62           N  
ATOM   1105  CA  THR A  78       9.225  19.396  21.552  1.00  7.62           C  
ATOM   1106  C   THR A  78       8.409  19.393  20.270  1.00  7.62           C  
ATOM   1107  O   THR A  78       8.886  19.885  19.246  1.00  7.62           O  
ATOM   1108  CB  THR A  78       9.189  20.770  22.256  1.00  7.62           C  
ATOM   1109  OG1 THR A  78       9.977  20.714  23.451  1.00  7.62           O  
ATOM   1110  CG2 THR A  78       7.768  21.171  22.605  1.00  7.62           C  
ATOM   1111  H   THR A  78      11.104  19.703  20.614  1.00  7.62           H  
ATOM   1112  HA  THR A  78       8.823  18.642  22.227  1.00  7.62           H  
ATOM   1113  HB  THR A  78       9.614  21.518  21.598  1.00  7.62           H  
ATOM   1114  HG1 THR A  78       9.873  21.534  23.942  1.00  7.62           H  
ATOM   1115 1HG2 THR A  78       7.778  22.143  23.095  1.00  7.62           H  
ATOM   1116 2HG2 THR A  78       7.175  21.238  21.713  1.00  7.62           H  
ATOM   1117 3HG2 THR A  78       7.333  20.429  23.274  1.00  7.62           H  
ATOM   1118  N   SER A  79       7.194  18.847  20.293  1.00  8.31           N  
ATOM   1119  CA  SER A  79       6.429  18.722  19.050  1.00  8.31           C  
ATOM   1120  C   SER A  79       6.188  20.055  18.327  1.00  8.31           C  
ATOM   1121  O   SER A  79       6.027  20.079  17.104  1.00  8.31           O  
ATOM   1122  CB  SER A  79       5.093  18.069  19.350  1.00  8.31           C  
ATOM   1123  OG  SER A  79       4.300  18.900  20.149  1.00  8.31           O  
ATOM   1124  H   SER A  79       6.818  18.488  21.159  1.00  8.31           H  
ATOM   1125  HA  SER A  79       6.985  18.066  18.382  1.00  8.31           H  
ATOM   1126 1HB  SER A  79       4.574  17.852  18.415  1.00  8.31           H  
ATOM   1127 2HB  SER A  79       5.252  17.127  19.858  1.00  8.31           H  
ATOM   1128  HG  SER A  79       4.122  19.683  19.620  1.00  8.31           H  
ATOM   1129  N   SER A  80       6.217  21.177  19.048  1.00  8.88           N  
ATOM   1130  CA  SER A  80       6.037  22.474  18.401  1.00  8.88           C  
ATOM   1131  C   SER A  80       7.297  22.914  17.631  1.00  8.88           C  
ATOM   1132  O   SER A  80       7.221  23.735  16.708  1.00  8.88           O  
ATOM   1133  CB  SER A  80       5.667  23.524  19.435  1.00  8.88           C  
ATOM   1134  OG  SER A  80       6.729  23.771  20.318  1.00  8.88           O  
ATOM   1135  H   SER A  80       6.352  21.122  20.046  1.00  8.88           H  
ATOM   1136  HA  SER A  80       5.215  22.390  17.689  1.00  8.88           H  
ATOM   1137 1HB  SER A  80       5.396  24.449  18.925  1.00  8.88           H  
ATOM   1138 2HB  SER A  80       4.795  23.193  19.995  1.00  8.88           H  
ATOM   1139  HG  SER A  80       6.484  24.561  20.812  1.00  8.88           H  
ATOM   1140  N   THR A  81       8.453  22.316  17.955  1.00  9.29           N  
ATOM   1141  CA  THR A  81       9.702  22.681  17.299  1.00  9.29           C  
ATOM   1142  C   THR A  81       9.940  21.701  16.172  1.00  9.29           C  
ATOM   1143  O   THR A  81      10.546  22.040  15.149  1.00  9.29           O  
ATOM   1144  CB  THR A  81      10.878  22.645  18.293  1.00  9.29           C  
ATOM   1145  OG1 THR A  81      11.069  21.304  18.775  1.00  9.29           O  
ATOM   1146  CG2 THR A  81      10.545  23.543  19.474  1.00  9.29           C  
ATOM   1147  H   THR A  81       8.471  21.604  18.675  1.00  9.29           H  
ATOM   1148  HA  THR A  81       9.616  23.684  16.884  1.00  9.29           H  
ATOM   1149  HB  THR A  81      11.791  22.990  17.811  1.00  9.29           H  
ATOM   1150  HG1 THR A  81      10.194  20.896  18.914  1.00  9.29           H  
ATOM   1151 1HG2 THR A  81      11.363  23.521  20.195  1.00  9.29           H  
ATOM   1152 2HG2 THR A  81      10.395  24.563  19.124  1.00  9.29           H  
ATOM   1153 3HG2 THR A  81       9.631  23.189  19.950  1.00  9.29           H  
ATOM   1154  N   VAL A  82       9.370  20.500  16.329  1.00  9.60           N  
ATOM   1155  CA  VAL A  82       9.440  19.490  15.291  1.00  9.60           C  
ATOM   1156  C   VAL A  82       8.571  19.999  14.169  1.00  9.60           C  
ATOM   1157  O   VAL A  82       9.003  20.099  13.020  1.00  9.60           O  
ATOM   1158  CB  VAL A  82       8.889  18.133  15.780  1.00  9.60           C  
ATOM   1159  CG1 VAL A  82       8.825  17.176  14.647  1.00  9.60           C  
ATOM   1160  CG2 VAL A  82       9.769  17.568  16.884  1.00  9.60           C  
ATOM   1161  H   VAL A  82       8.919  20.285  17.213  1.00  9.60           H  
ATOM   1162  HA  VAL A  82      10.468  19.379  14.946  1.00  9.60           H  
ATOM   1163  HB  VAL A  82       7.880  18.278  16.148  1.00  9.60           H  
ATOM   1164 1HG1 VAL A  82       8.415  16.240  14.987  1.00  9.60           H  
ATOM   1165 2HG1 VAL A  82       8.191  17.586  13.862  1.00  9.60           H  
ATOM   1166 3HG1 VAL A  82       9.823  17.022  14.271  1.00  9.60           H  
ATOM   1167 1HG2 VAL A  82       9.363  16.622  17.231  1.00  9.60           H  
ATOM   1168 2HG2 VAL A  82      10.778  17.416  16.502  1.00  9.60           H  
ATOM   1169 3HG2 VAL A  82       9.797  18.264  17.703  1.00  9.60           H  
ATOM   1170  N   THR A  83       7.363  20.425  14.541  1.00  9.87           N  
ATOM   1171  CA  THR A  83       6.416  20.944  13.593  1.00  9.87           C  
ATOM   1172  C   THR A  83       6.927  22.186  12.900  1.00  9.87           C  
ATOM   1173  O   THR A  83       6.947  22.253  11.673  1.00  9.87           O  
ATOM   1174  CB  THR A  83       5.080  21.279  14.278  1.00  9.87           C  
ATOM   1175  OG1 THR A  83       4.522  20.090  14.856  1.00  9.87           O  
ATOM   1176  CG2 THR A  83       4.103  21.881  13.271  1.00  9.87           C  
ATOM   1177  H   THR A  83       7.065  20.339  15.510  1.00  9.87           H  
ATOM   1178  HA  THR A  83       6.263  20.185  12.850  1.00  9.87           H  
ATOM   1179  HB  THR A  83       5.260  22.002  15.074  1.00  9.87           H  
ATOM   1180  HG1 THR A  83       5.044  19.863  15.659  1.00  9.87           H  
ATOM   1181 1HG2 THR A  83       3.170  22.122  13.772  1.00  9.87           H  
ATOM   1182 2HG2 THR A  83       4.531  22.791  12.843  1.00  9.87           H  
ATOM   1183 3HG2 THR A  83       3.906  21.177  12.472  1.00  9.87           H  
ATOM   1184  N   SER A  84       7.427  23.156  13.674  1.00 10.15           N  
ATOM   1185  CA  SER A  84       7.905  24.368  13.044  1.00 10.15           C  
ATOM   1186  C   SER A  84       9.057  24.075  12.094  1.00 10.15           C  
ATOM   1187  O   SER A  84       9.092  24.610  10.984  1.00 10.15           O  
ATOM   1188  CB  SER A  84       8.357  25.356  14.100  1.00 10.15           C  
ATOM   1189  OG  SER A  84       7.277  25.778  14.892  1.00 10.15           O  
ATOM   1190  H   SER A  84       7.419  23.097  14.691  1.00 10.15           H  
ATOM   1191  HA  SER A  84       7.087  24.806  12.474  1.00 10.15           H  
ATOM   1192 1HB  SER A  84       9.118  24.897  14.730  1.00 10.15           H  
ATOM   1193 2HB  SER A  84       8.810  26.216  13.612  1.00 10.15           H  
ATOM   1194  HG  SER A  84       7.091  25.030  15.506  1.00 10.15           H  
ATOM   1195  N   SER A  85       9.984  23.196  12.483  1.00 10.45           N  
ATOM   1196  CA  SER A  85      11.114  22.902  11.622  1.00 10.45           C  
ATOM   1197  C   SER A  85      10.677  22.231  10.326  1.00 10.45           C  
ATOM   1198  O   SER A  85      11.144  22.592   9.239  1.00 10.45           O  
ATOM   1199  CB  SER A  85      12.078  21.975  12.339  1.00 10.45           C  
ATOM   1200  OG  SER A  85      12.635  22.590  13.465  1.00 10.45           O  
ATOM   1201  H   SER A  85       9.942  22.749  13.400  1.00 10.45           H  
ATOM   1202  HA  SER A  85      11.617  23.838  11.379  1.00 10.45           H  
ATOM   1203 1HB  SER A  85      11.550  21.068  12.644  1.00 10.45           H  
ATOM   1204 2HB  SER A  85      12.868  21.678  11.653  1.00 10.45           H  
ATOM   1205  HG  SER A  85      11.930  22.557  14.153  1.00 10.45           H  
ATOM   1206  N   PHE A  86       9.766  21.261  10.433  1.00 10.77           N  
ATOM   1207  CA  PHE A  86       9.327  20.527   9.262  1.00 10.77           C  
ATOM   1208  C   PHE A  86       8.565  21.441   8.303  1.00 10.77           C  
ATOM   1209  O   PHE A  86       8.781  21.403   7.092  1.00 10.77           O  
ATOM   1210  CB  PHE A  86       8.470  19.336   9.683  1.00 10.77           C  
ATOM   1211  CG  PHE A  86       9.231  18.261  10.428  1.00 10.77           C  
ATOM   1212  CD1 PHE A  86      10.553  18.450  10.827  1.00 10.77           C  
ATOM   1213  CD2 PHE A  86       8.643  17.055  10.706  1.00 10.77           C  
ATOM   1214  CE1 PHE A  86      11.246  17.453  11.498  1.00 10.77           C  
ATOM   1215  CE2 PHE A  86       9.345  16.056  11.367  1.00 10.77           C  
ATOM   1216  CZ  PHE A  86      10.637  16.255  11.761  1.00 10.77           C  
ATOM   1217  H   PHE A  86       9.397  21.003  11.351  1.00 10.77           H  
ATOM   1218  HA  PHE A  86      10.208  20.147   8.741  1.00 10.77           H  
ATOM   1219 1HB  PHE A  86       7.664  19.693  10.327  1.00 10.77           H  
ATOM   1220 2HB  PHE A  86       8.027  18.883   8.823  1.00 10.77           H  
ATOM   1221  HD1 PHE A  86      11.040  19.391  10.614  1.00 10.77           H  
ATOM   1222  HD2 PHE A  86       7.622  16.891  10.391  1.00 10.77           H  
ATOM   1223  HE1 PHE A  86      12.276  17.619  11.809  1.00 10.77           H  
ATOM   1224  HE2 PHE A  86       8.878  15.110  11.572  1.00 10.77           H  
ATOM   1225  HZ  PHE A  86      11.175  15.470  12.278  1.00 10.77           H  
ATOM   1226  N   ASP A  87       7.709  22.313   8.841  1.00 11.10           N  
ATOM   1227  CA  ASP A  87       6.946  23.217   7.990  1.00 11.10           C  
ATOM   1228  C   ASP A  87       7.818  24.285   7.334  1.00 11.10           C  
ATOM   1229  O   ASP A  87       7.640  24.615   6.160  1.00 11.10           O  
ATOM   1230  CB  ASP A  87       5.867  23.956   8.794  1.00 11.10           C  
ATOM   1231  CG  ASP A  87       4.658  23.123   9.238  1.00 11.10           C  
ATOM   1232  OD1 ASP A  87       4.477  22.039   8.766  1.00 11.10           O  
ATOM   1233  OD2 ASP A  87       3.894  23.625  10.041  1.00 11.10           O  
ATOM   1234  H   ASP A  87       7.562  22.331   9.852  1.00 11.10           H  
ATOM   1235  HA  ASP A  87       6.472  22.629   7.204  1.00 11.10           H  
ATOM   1236 1HB  ASP A  87       6.334  24.366   9.697  1.00 11.10           H  
ATOM   1237 2HB  ASP A  87       5.509  24.802   8.212  1.00 11.10           H  
ATOM   1238  N   CYS A  88       8.777  24.825   8.088  1.00 11.41           N  
ATOM   1239  CA  CYS A  88       9.606  25.914   7.595  1.00 11.41           C  
ATOM   1240  C   CYS A  88      10.624  25.509   6.541  1.00 11.41           C  
ATOM   1241  O   CYS A  88      10.916  26.284   5.629  1.00 11.41           O  
ATOM   1242  CB  CYS A  88      10.370  26.549   8.751  1.00 11.41           C  
ATOM   1243  SG  CYS A  88       9.326  27.430   9.922  1.00 11.41           S  
ATOM   1244  H   CYS A  88       8.906  24.515   9.052  1.00 11.41           H  
ATOM   1245  HA  CYS A  88       8.945  26.664   7.163  1.00 11.41           H  
ATOM   1246 1HB  CYS A  88      10.910  25.771   9.299  1.00 11.41           H  
ATOM   1247 2HB  CYS A  88      11.105  27.248   8.357  1.00 11.41           H  
ATOM   1248  HG  CYS A  88       8.850  26.300  10.492  1.00 11.41           H  
ATOM   1249  N   GLN A  89      11.168  24.301   6.651  1.00 11.70           N  
ATOM   1250  CA  GLN A  89      12.224  23.888   5.738  1.00 11.70           C  
ATOM   1251  C   GLN A  89      11.771  23.130   4.498  1.00 11.70           C  
ATOM   1252  O   GLN A  89      12.597  22.814   3.656  1.00 11.70           O  
ATOM   1253  CB  GLN A  89      13.249  23.034   6.482  1.00 11.70           C  
ATOM   1254  CG  GLN A  89      13.952  23.757   7.628  1.00 11.70           C  
ATOM   1255  CD  GLN A  89      14.722  24.985   7.153  1.00 11.70           C  
ATOM   1256  OE1 GLN A  89      15.545  24.899   6.235  1.00 11.70           O  
ATOM   1257  NE2 GLN A  89      14.463  26.138   7.774  1.00 11.70           N  
ATOM   1258  H   GLN A  89      10.904  23.682   7.420  1.00 11.70           H  
ATOM   1259  HA  GLN A  89      12.730  24.789   5.397  1.00 11.70           H  
ATOM   1260 1HB  GLN A  89      12.751  22.153   6.894  1.00 11.70           H  
ATOM   1261 2HB  GLN A  89      14.007  22.689   5.790  1.00 11.70           H  
ATOM   1262 1HG  GLN A  89      13.200  24.075   8.355  1.00 11.70           H  
ATOM   1263 2HG  GLN A  89      14.663  23.068   8.100  1.00 11.70           H  
ATOM   1264 1HE2 GLN A  89      14.943  26.974   7.499  1.00 11.70           H  
ATOM   1265 2HE2 GLN A  89      13.794  26.168   8.515  1.00 11.70           H  
ATOM   1266  N   LEU A  90      10.487  22.865   4.334  1.00 11.93           N  
ATOM   1267  CA  LEU A  90      10.041  22.044   3.201  1.00 11.93           C  
ATOM   1268  C   LEU A  90       8.963  22.641   2.270  1.00 11.93           C  
ATOM   1269  O   LEU A  90       7.795  22.270   2.361  1.00 11.93           O  
ATOM   1270  CB  LEU A  90       9.584  20.709   3.758  1.00 11.93           C  
ATOM   1271  CG  LEU A  90      10.672  19.851   4.378  1.00 11.93           C  
ATOM   1272  CD1 LEU A  90      10.075  18.686   5.124  1.00 11.93           C  
ATOM   1273  CD2 LEU A  90      11.526  19.376   3.256  1.00 11.93           C  
ATOM   1274  H   LEU A  90       9.818  23.183   5.028  1.00 11.93           H  
ATOM   1275  HA  LEU A  90      10.916  21.821   2.599  1.00 11.93           H  
ATOM   1276 1HB  LEU A  90       8.879  20.922   4.539  1.00 11.93           H  
ATOM   1277 2HB  LEU A  90       9.100  20.154   2.983  1.00 11.93           H  
ATOM   1278  HG  LEU A  90      11.261  20.428   5.085  1.00 11.93           H  
ATOM   1279 1HD1 LEU A  90      10.871  18.077   5.540  1.00 11.93           H  
ATOM   1280 2HD1 LEU A  90       9.454  19.064   5.933  1.00 11.93           H  
ATOM   1281 3HD1 LEU A  90       9.470  18.086   4.462  1.00 11.93           H  
ATOM   1282 1HD2 LEU A  90      12.326  18.749   3.641  1.00 11.93           H  
ATOM   1283 2HD2 LEU A  90      10.908  18.818   2.571  1.00 11.93           H  
ATOM   1284 3HD2 LEU A  90      11.942  20.237   2.746  1.00 11.93           H  
ATOM   1285  N   PRO A  91       9.347  23.555   1.346  1.00 12.03           N  
ATOM   1286  CA  PRO A  91       8.509  24.305   0.403  1.00 12.03           C  
ATOM   1287  C   PRO A  91       7.444  23.552  -0.411  1.00 12.03           C  
ATOM   1288  O   PRO A  91       6.289  23.977  -0.410  1.00 12.03           O  
ATOM   1289  CB  PRO A  91       9.570  24.861  -0.555  1.00 12.03           C  
ATOM   1290  CG  PRO A  91      10.757  25.079   0.313  1.00 12.03           C  
ATOM   1291  CD  PRO A  91      10.786  23.902   1.226  1.00 12.03           C  
ATOM   1292  HA  PRO A  91       8.035  25.129   0.948  1.00 12.03           H  
ATOM   1293 1HB  PRO A  91       9.759  24.161  -1.372  1.00 12.03           H  
ATOM   1294 2HB  PRO A  91       9.207  25.791  -1.014  1.00 12.03           H  
ATOM   1295 1HG  PRO A  91      11.675  25.145  -0.307  1.00 12.03           H  
ATOM   1296 2HG  PRO A  91      10.676  26.030   0.853  1.00 12.03           H  
ATOM   1297 1HD  PRO A  91      11.382  23.090   0.807  1.00 12.03           H  
ATOM   1298 2HD  PRO A  91      11.182  24.270   2.156  1.00 12.03           H  
ATOM   1299  N   LEU A  92       7.806  22.485  -1.148  1.00 11.93           N  
ATOM   1300  CA  LEU A  92       6.778  21.848  -1.984  1.00 11.93           C  
ATOM   1301  C   LEU A  92       6.700  20.324  -1.903  1.00 11.93           C  
ATOM   1302  O   LEU A  92       5.763  19.790  -1.316  1.00 11.93           O  
ATOM   1303  CB  LEU A  92       6.976  22.249  -3.443  1.00 11.93           C  
ATOM   1304  CG  LEU A  92       5.950  21.670  -4.408  1.00 11.93           C  
ATOM   1305  CD1 LEU A  92       4.554  22.193  -4.039  1.00 11.93           C  
ATOM   1306  CD2 LEU A  92       6.344  22.021  -5.825  1.00 11.93           C  
ATOM   1307  H   LEU A  92       8.750  22.128  -1.135  1.00 11.93           H  
ATOM   1308  HA  LEU A  92       5.811  22.229  -1.668  1.00 11.93           H  
ATOM   1309 1HB  LEU A  92       6.919  23.335  -3.514  1.00 11.93           H  
ATOM   1310 2HB  LEU A  92       7.955  21.936  -3.773  1.00 11.93           H  
ATOM   1311  HG  LEU A  92       5.925  20.609  -4.304  1.00 11.93           H  
ATOM   1312 1HD1 LEU A  92       3.812  21.765  -4.713  1.00 11.93           H  
ATOM   1313 2HD1 LEU A  92       4.318  21.905  -3.015  1.00 11.93           H  
ATOM   1314 3HD1 LEU A  92       4.532  23.285  -4.121  1.00 11.93           H  
ATOM   1315 1HD2 LEU A  92       5.618  21.596  -6.518  1.00 11.93           H  
ATOM   1316 2HD2 LEU A  92       6.365  23.105  -5.939  1.00 11.93           H  
ATOM   1317 3HD2 LEU A  92       7.333  21.610  -6.038  1.00 11.93           H  
ATOM   1318  N   HIS A  93       7.678  19.586  -2.438  1.00 11.61           N  
ATOM   1319  CA  HIS A  93       7.566  18.120  -2.362  1.00 11.61           C  
ATOM   1320  C   HIS A  93       8.103  17.682  -1.021  1.00 11.61           C  
ATOM   1321  O   HIS A  93       9.223  17.165  -0.889  1.00 11.61           O  
ATOM   1322  CB  HIS A  93       8.261  17.392  -3.505  1.00 11.61           C  
ATOM   1323  CG  HIS A  93       7.666  17.667  -4.844  1.00 11.61           C  
ATOM   1324  ND1 HIS A  93       8.370  17.510  -6.012  1.00 11.61           N  
ATOM   1325  CD2 HIS A  93       6.431  18.070  -5.201  1.00 11.61           C  
ATOM   1326  CE1 HIS A  93       7.596  17.823  -7.035  1.00 11.61           C  
ATOM   1327  NE2 HIS A  93       6.416  18.166  -6.572  1.00 11.61           N  
ATOM   1328  H   HIS A  93       8.465  20.019  -2.900  1.00 11.61           H  
ATOM   1329  HA  HIS A  93       6.515  17.828  -2.398  1.00 11.61           H  
ATOM   1330 1HB  HIS A  93       9.292  17.594  -3.517  1.00 11.61           H  
ATOM   1331 2HB  HIS A  93       8.169  16.334  -3.321  1.00 11.61           H  
ATOM   1332  HD2 HIS A  93       5.604  18.281  -4.523  1.00 11.61           H  
ATOM   1333  HE1 HIS A  93       7.886  17.799  -8.085  1.00 11.61           H  
ATOM   1334  HE2 HIS A  93       5.628  18.453  -7.140  1.00 11.61           H  
ATOM   1335  N   PHE A  94       7.260  17.942  -0.038  1.00 11.09           N  
ATOM   1336  CA  PHE A  94       7.521  17.798   1.366  1.00 11.09           C  
ATOM   1337  C   PHE A  94       8.125  16.418   1.549  1.00 11.09           C  
ATOM   1338  O   PHE A  94       7.641  15.447   0.969  1.00 11.09           O  
ATOM   1339  CB  PHE A  94       6.188  17.920   2.115  1.00 11.09           C  
ATOM   1340  CG  PHE A  94       6.304  18.196   3.555  1.00 11.09           C  
ATOM   1341  CD1 PHE A  94       6.370  19.516   3.931  1.00 11.09           C  
ATOM   1342  CD2 PHE A  94       6.384  17.238   4.519  1.00 11.09           C  
ATOM   1343  CE1 PHE A  94       6.498  19.872   5.221  1.00 11.09           C  
ATOM   1344  CE2 PHE A  94       6.537  17.621   5.832  1.00 11.09           C  
ATOM   1345  CZ  PHE A  94       6.589  18.941   6.160  1.00 11.09           C  
ATOM   1346  H   PHE A  94       6.372  18.356  -0.319  1.00 11.09           H  
ATOM   1347  HA  PHE A  94       8.227  18.558   1.689  1.00 11.09           H  
ATOM   1348 1HB  PHE A  94       5.593  18.721   1.660  1.00 11.09           H  
ATOM   1349 2HB  PHE A  94       5.627  16.994   1.996  1.00 11.09           H  
ATOM   1350  HD1 PHE A  94       6.315  20.292   3.161  1.00 11.09           H  
ATOM   1351  HD2 PHE A  94       6.339  16.185   4.244  1.00 11.09           H  
ATOM   1352  HE1 PHE A  94       6.547  20.927   5.492  1.00 11.09           H  
ATOM   1353  HE2 PHE A  94       6.616  16.881   6.606  1.00 11.09           H  
ATOM   1354  HZ  PHE A  94       6.710  19.253   7.171  1.00 11.09           H  
ATOM   1355  N   ARG A  95       9.186  16.322   2.327  1.00 10.45           N  
ATOM   1356  CA  ARG A  95       9.836  15.039   2.524  1.00 10.45           C  
ATOM   1357  C   ARG A  95       9.036  14.223   3.522  1.00 10.45           C  
ATOM   1358  O   ARG A  95       8.243  14.779   4.272  1.00 10.45           O  
ATOM   1359  CB  ARG A  95      11.257  15.228   3.018  1.00 10.45           C  
ATOM   1360  CG  ARG A  95      12.202  16.052   2.087  1.00 10.45           C  
ATOM   1361  CD  ARG A  95      12.631  15.354   0.838  1.00 10.45           C  
ATOM   1362  NE  ARG A  95      11.687  15.553  -0.276  1.00 10.45           N  
ATOM   1363  CZ  ARG A  95      11.775  14.937  -1.465  1.00 10.45           C  
ATOM   1364  NH1 ARG A  95      12.751  14.107  -1.715  1.00 10.45           N  
ATOM   1365  NH2 ARG A  95      10.862  15.193  -2.363  1.00 10.45           N  
ATOM   1366  H   ARG A  95       9.548  17.144   2.780  1.00 10.45           H  
ATOM   1367  HA  ARG A  95       9.861  14.506   1.573  1.00 10.45           H  
ATOM   1368 1HB  ARG A  95      11.246  15.700   4.001  1.00 10.45           H  
ATOM   1369 2HB  ARG A  95      11.703  14.248   3.131  1.00 10.45           H  
ATOM   1370 1HG  ARG A  95      11.672  16.920   1.750  1.00 10.45           H  
ATOM   1371 2HG  ARG A  95      13.099  16.357   2.637  1.00 10.45           H  
ATOM   1372 1HD  ARG A  95      13.606  15.743   0.528  1.00 10.45           H  
ATOM   1373 2HD  ARG A  95      12.716  14.286   1.030  1.00 10.45           H  
ATOM   1374  HE  ARG A  95      10.883  16.193  -0.162  1.00 10.45           H  
ATOM   1375 1HH1 ARG A  95      13.463  13.956  -1.012  1.00 10.45           H  
ATOM   1376 2HH1 ARG A  95      12.815  13.650  -2.614  1.00 10.45           H  
ATOM   1377 1HH2 ARG A  95      10.123  15.863  -2.107  1.00 10.45           H  
ATOM   1378 2HH2 ARG A  95      10.884  14.746  -3.269  1.00 10.45           H  
ATOM   1379  N   THR A  96       9.208  12.914   3.547  1.00  9.77           N  
ATOM   1380  CA  THR A  96       8.522  12.122   4.562  1.00  9.77           C  
ATOM   1381  C   THR A  96       9.346  12.141   5.841  1.00  9.77           C  
ATOM   1382  O   THR A  96      10.552  11.928   5.781  1.00  9.77           O  
ATOM   1383  CB  THR A  96       8.336  10.656   4.117  1.00  9.77           C  
ATOM   1384  OG1 THR A  96       7.550  10.594   2.902  1.00  9.77           O  
ATOM   1385  CG2 THR A  96       7.625   9.869   5.213  1.00  9.77           C  
ATOM   1386  H   THR A  96       9.838  12.469   2.894  1.00  9.77           H  
ATOM   1387  HA  THR A  96       7.545  12.565   4.769  1.00  9.77           H  
ATOM   1388  HB  THR A  96       9.316  10.211   3.929  1.00  9.77           H  
ATOM   1389  HG1 THR A  96       6.633  10.487   3.134  1.00  9.77           H  
ATOM   1390 1HG2 THR A  96       7.501   8.837   4.893  1.00  9.77           H  
ATOM   1391 2HG2 THR A  96       8.215   9.892   6.128  1.00  9.77           H  
ATOM   1392 3HG2 THR A  96       6.647  10.313   5.402  1.00  9.77           H  
ATOM   1393  N   LEU A  97       8.726  12.429   6.982  1.00  9.17           N  
ATOM   1394  CA  LEU A  97       9.449  12.415   8.253  1.00  9.17           C  
ATOM   1395  C   LEU A  97       8.608  11.563   9.225  1.00  9.17           C  
ATOM   1396  O   LEU A  97       7.388  11.548   9.102  1.00  9.17           O  
ATOM   1397  CB  LEU A  97       9.655  13.871   8.743  1.00  9.17           C  
ATOM   1398  CG  LEU A  97      10.235  14.848   7.636  1.00  9.17           C  
ATOM   1399  CD1 LEU A  97       9.071  15.543   7.048  1.00  9.17           C  
ATOM   1400  CD2 LEU A  97      11.205  15.874   8.141  1.00  9.17           C  
ATOM   1401  H   LEU A  97       7.740  12.638   6.965  1.00  9.17           H  
ATOM   1402  HA  LEU A  97      10.416  11.941   8.114  1.00  9.17           H  
ATOM   1403 1HB  LEU A  97       8.697  14.267   9.059  1.00  9.17           H  
ATOM   1404 2HB  LEU A  97      10.330  13.870   9.594  1.00  9.17           H  
ATOM   1405  HG  LEU A  97      10.726  14.262   6.875  1.00  9.17           H  
ATOM   1406 1HD1 LEU A  97       9.398  16.188   6.247  1.00  9.17           H  
ATOM   1407 2HD1 LEU A  97       8.374  14.815   6.664  1.00  9.17           H  
ATOM   1408 3HD1 LEU A  97       8.585  16.135   7.816  1.00  9.17           H  
ATOM   1409 1HD2 LEU A  97      11.522  16.498   7.308  1.00  9.17           H  
ATOM   1410 2HD2 LEU A  97      10.728  16.474   8.856  1.00  9.17           H  
ATOM   1411 3HD2 LEU A  97      12.058  15.432   8.577  1.00  9.17           H  
ATOM   1412  N   ALA A  98       9.204  10.839  10.174  1.00  8.74           N  
ATOM   1413  CA  ALA A  98       8.407  10.029  11.092  1.00  8.74           C  
ATOM   1414  C   ALA A  98       8.991  10.061  12.487  1.00  8.74           C  
ATOM   1415  O   ALA A  98       9.221   9.022  13.093  1.00  8.74           O  
ATOM   1416  CB  ALA A  98       8.337   8.598  10.597  1.00  8.74           C  
ATOM   1417  H   ALA A  98      10.210  10.797  10.305  1.00  8.74           H  
ATOM   1418  HA  ALA A  98       7.401  10.449  11.140  1.00  8.74           H  
ATOM   1419 1HB  ALA A  98       7.733   8.011  11.281  1.00  8.74           H  
ATOM   1420 2HB  ALA A  98       7.891   8.578   9.602  1.00  8.74           H  
ATOM   1421 3HB  ALA A  98       9.346   8.186  10.559  1.00  8.74           H  
ATOM   1422  N   ILE A  99       9.159  11.265  13.016  1.00  8.52           N  
ATOM   1423  CA  ILE A  99       9.776  11.670  14.303  1.00  8.52           C  
ATOM   1424  C   ILE A  99       9.439  10.879  15.592  1.00  8.52           C  
ATOM   1425  O   ILE A  99       9.752  11.359  16.681  1.00  8.52           O  
ATOM   1426  CB  ILE A  99       9.364  13.101  14.630  1.00  8.52           C  
ATOM   1427  CG1 ILE A  99      10.253  13.731  15.703  1.00  8.52           C  
ATOM   1428  CG2 ILE A  99       7.954  13.035  15.158  1.00  8.52           C  
ATOM   1429  CD1 ILE A  99      11.667  13.971  15.265  1.00  8.52           C  
ATOM   1430  H   ILE A  99       8.859  12.026  12.421  1.00  8.52           H  
ATOM   1431  HA  ILE A  99      10.861  11.620  14.163  1.00  8.52           H  
ATOM   1432  HB  ILE A  99       9.412  13.721  13.739  1.00  8.52           H  
ATOM   1433 1HG1 ILE A  99       9.825  14.669  15.996  1.00  8.52           H  
ATOM   1434 2HG1 ILE A  99      10.272  13.084  16.574  1.00  8.52           H  
ATOM   1435 1HG2 ILE A  99       7.607  14.030  15.408  1.00  8.52           H  
ATOM   1436 2HG2 ILE A  99       7.299  12.598  14.409  1.00  8.52           H  
ATOM   1437 3HG2 ILE A  99       7.936  12.420  16.048  1.00  8.52           H  
ATOM   1438 1HD1 ILE A  99      12.207  14.425  16.082  1.00  8.52           H  
ATOM   1439 2HD1 ILE A  99      12.139  13.022  14.990  1.00  8.52           H  
ATOM   1440 3HD1 ILE A  99      11.677  14.641  14.415  1.00  8.52           H  
ATOM   1441  N   THR A 100       8.637   9.828  15.513  1.00  8.50           N  
ATOM   1442  CA  THR A 100       8.113   9.167  16.687  1.00  8.50           C  
ATOM   1443  C   THR A 100       9.163   8.916  17.747  1.00  8.50           C  
ATOM   1444  O   THR A 100      10.241   8.383  17.481  1.00  8.50           O  
ATOM   1445  CB  THR A 100       7.528   7.792  16.301  1.00  8.50           C  
ATOM   1446  OG1 THR A 100       6.902   7.191  17.442  1.00  8.50           O  
ATOM   1447  CG2 THR A 100       8.639   6.885  15.822  1.00  8.50           C  
ATOM   1448  H   THR A 100       8.449   9.440  14.608  1.00  8.50           H  
ATOM   1449  HA  THR A 100       7.329   9.794  17.115  1.00  8.50           H  
ATOM   1450  HB  THR A 100       6.815   7.900  15.501  1.00  8.50           H  
ATOM   1451  HG1 THR A 100       7.575   7.010  18.110  1.00  8.50           H  
ATOM   1452 1HG2 THR A 100       8.224   5.914  15.552  1.00  8.50           H  
ATOM   1453 2HG2 THR A 100       9.121   7.325  14.954  1.00  8.50           H  
ATOM   1454 3HG2 THR A 100       9.373   6.758  16.617  1.00  8.50           H  
ATOM   1455  N   LEU A 101       8.786   9.272  18.966  1.00  8.63           N  
ATOM   1456  CA  LEU A 101       9.558   9.099  20.193  1.00  8.63           C  
ATOM   1457  C   LEU A 101       8.516   8.445  21.052  1.00  8.63           C  
ATOM   1458  O   LEU A 101       8.738   7.497  21.808  1.00  8.63           O  
ATOM   1459  CB  LEU A 101      10.044  10.444  20.748  1.00  8.63           C  
ATOM   1460  CG  LEU A 101      10.929  10.399  21.985  1.00  8.63           C  
ATOM   1461  CD1 LEU A 101      12.151   9.597  21.691  1.00  8.63           C  
ATOM   1462  CD2 LEU A 101      11.353  11.825  22.345  1.00  8.63           C  
ATOM   1463  H   LEU A 101       7.852   9.673  19.064  1.00  8.63           H  
ATOM   1464  HA  LEU A 101      10.395   8.420  20.034  1.00  8.63           H  
ATOM   1465 1HB  LEU A 101      10.557  10.996  19.973  1.00  8.63           H  
ATOM   1466 2HB  LEU A 101       9.166  11.001  21.034  1.00  8.63           H  
ATOM   1467  HG  LEU A 101      10.388   9.939  22.814  1.00  8.63           H  
ATOM   1468 1HD1 LEU A 101      12.786   9.579  22.574  1.00  8.63           H  
ATOM   1469 2HD1 LEU A 101      11.877   8.579  21.417  1.00  8.63           H  
ATOM   1470 3HD1 LEU A 101      12.680  10.063  20.877  1.00  8.63           H  
ATOM   1471 1HD2 LEU A 101      12.000  11.798  23.225  1.00  8.63           H  
ATOM   1472 2HD2 LEU A 101      11.900  12.268  21.508  1.00  8.63           H  
ATOM   1473 3HD2 LEU A 101      10.473  12.426  22.560  1.00  8.63           H  
ATOM   1474  N   SER A 102       7.340   9.001  20.835  1.00  8.85           N  
ATOM   1475  CA  SER A 102       6.072   8.619  21.384  1.00  8.85           C  
ATOM   1476  C   SER A 102       5.088   9.018  20.265  1.00  8.85           C  
ATOM   1477  O   SER A 102       5.431   9.919  19.475  1.00  8.85           O  
ATOM   1478  CB  SER A 102       5.817   9.350  22.692  1.00  8.85           C  
ATOM   1479  OG  SER A 102       5.738  10.735  22.489  1.00  8.85           O  
ATOM   1480  H   SER A 102       7.350   9.779  20.197  1.00  8.85           H  
ATOM   1481  HA  SER A 102       6.085   7.553  21.570  1.00  8.85           H  
ATOM   1482 1HB  SER A 102       4.888   8.991  23.135  1.00  8.85           H  
ATOM   1483 2HB  SER A 102       6.619   9.128  23.395  1.00  8.85           H  
ATOM   1484  HG  SER A 102       5.282  11.086  23.261  1.00  8.85           H  
ATOM   1485  N   PRO A 103       3.950   8.313  20.107  1.00  9.08           N  
ATOM   1486  CA  PRO A 103       2.890   8.567  19.144  1.00  9.08           C  
ATOM   1487  C   PRO A 103       2.400  10.011  18.966  1.00  9.08           C  
ATOM   1488  O   PRO A 103       2.101  10.373  17.828  1.00  9.08           O  
ATOM   1489  CB  PRO A 103       1.799   7.614  19.620  1.00  9.08           C  
ATOM   1490  CG  PRO A 103       2.572   6.459  20.196  1.00  9.08           C  
ATOM   1491  CD  PRO A 103       3.717   7.085  20.916  1.00  9.08           C  
ATOM   1492  HA  PRO A 103       3.249   8.201  18.173  1.00  9.08           H  
ATOM   1493 1HB  PRO A 103       1.099   8.079  20.302  1.00  9.08           H  
ATOM   1494 2HB  PRO A 103       1.212   7.314  18.759  1.00  9.08           H  
ATOM   1495 1HG  PRO A 103       1.966   5.844  20.841  1.00  9.08           H  
ATOM   1496 2HG  PRO A 103       2.908   5.802  19.381  1.00  9.08           H  
ATOM   1497 1HD  PRO A 103       3.448   7.325  21.955  1.00  9.08           H  
ATOM   1498 2HD  PRO A 103       4.537   6.368  20.837  1.00  9.08           H  
ATOM   1499  N   PRO A 104       2.232  10.860  20.005  1.00  9.27           N  
ATOM   1500  CA  PRO A 104       1.827  12.239  19.822  1.00  9.27           C  
ATOM   1501  C   PRO A 104       2.775  13.043  18.933  1.00  9.27           C  
ATOM   1502  O   PRO A 104       2.346  13.980  18.259  1.00  9.27           O  
ATOM   1503  CB  PRO A 104       1.808  12.776  21.255  1.00  9.27           C  
ATOM   1504  CG  PRO A 104       1.581  11.550  22.117  1.00  9.27           C  
ATOM   1505  CD  PRO A 104       2.352  10.463  21.430  1.00  9.27           C  
ATOM   1506  HA  PRO A 104       0.809  12.252  19.401  1.00  9.27           H  
ATOM   1507 1HB  PRO A 104       2.760  13.281  21.475  1.00  9.27           H  
ATOM   1508 2HB  PRO A 104       1.011  13.528  21.365  1.00  9.27           H  
ATOM   1509 1HG  PRO A 104       1.916  11.728  23.150  1.00  9.27           H  
ATOM   1510 2HG  PRO A 104       0.502  11.324  22.177  1.00  9.27           H  
ATOM   1511 1HD  PRO A 104       3.370  10.529  21.756  1.00  9.27           H  
ATOM   1512 2HD  PRO A 104       1.903   9.513  21.668  1.00  9.27           H  
ATOM   1513  N   LYS A 105       4.063  12.664  18.857  1.00  9.38           N  
ATOM   1514  CA  LYS A 105       4.940  13.458  18.003  1.00  9.38           C  
ATOM   1515  C   LYS A 105       4.752  12.952  16.597  1.00  9.38           C  
ATOM   1516  O   LYS A 105       4.705  13.725  15.635  1.00  9.38           O  
ATOM   1517  CB  LYS A 105       6.400  13.381  18.450  1.00  9.38           C  
ATOM   1518  CG  LYS A 105       6.716  14.099  19.763  1.00  9.38           C  
ATOM   1519  CD  LYS A 105       8.205  14.008  20.091  1.00  9.38           C  
ATOM   1520  CE  LYS A 105       8.597  14.871  21.287  1.00  9.38           C  
ATOM   1521  NZ  LYS A 105       7.832  14.532  22.530  1.00  9.38           N  
ATOM   1522  H   LYS A 105       4.436  11.857  19.355  1.00  9.38           H  
ATOM   1523  HA  LYS A 105       4.626  14.501  18.034  1.00  9.38           H  
ATOM   1524 1HB  LYS A 105       6.707  12.336  18.540  1.00  9.38           H  
ATOM   1525 2HB  LYS A 105       7.026  13.843  17.702  1.00  9.38           H  
ATOM   1526 1HG  LYS A 105       6.436  15.140  19.686  1.00  9.38           H  
ATOM   1527 2HG  LYS A 105       6.141  13.638  20.570  1.00  9.38           H  
ATOM   1528 1HD  LYS A 105       8.449  12.986  20.308  1.00  9.38           H  
ATOM   1529 2HD  LYS A 105       8.789  14.320  19.222  1.00  9.38           H  
ATOM   1530 1HE  LYS A 105       9.656  14.719  21.485  1.00  9.38           H  
ATOM   1531 2HE  LYS A 105       8.430  15.922  21.041  1.00  9.38           H  
ATOM   1532 1HZ  LYS A 105       8.150  15.134  23.279  1.00  9.38           H  
ATOM   1533 2HZ  LYS A 105       6.850  14.686  22.367  1.00  9.38           H  
ATOM   1534 3HZ  LYS A 105       7.972  13.569  22.795  1.00  9.38           H  
ATOM   1535  N   PHE A 106       4.562  11.641  16.486  1.00  9.44           N  
ATOM   1536  CA  PHE A 106       4.335  11.037  15.183  1.00  9.44           C  
ATOM   1537  C   PHE A 106       3.106  11.659  14.545  1.00  9.44           C  
ATOM   1538  O   PHE A 106       3.135  12.079  13.384  1.00  9.44           O  
ATOM   1539  CB  PHE A 106       4.136   9.535  15.286  1.00  9.44           C  
ATOM   1540  CG  PHE A 106       3.845   8.884  13.973  1.00  9.44           C  
ATOM   1541  CD1 PHE A 106       4.862   8.645  13.053  1.00  9.44           C  
ATOM   1542  CD2 PHE A 106       2.546   8.495  13.654  1.00  9.44           C  
ATOM   1543  CE1 PHE A 106       4.579   8.038  11.846  1.00  9.44           C  
ATOM   1544  CE2 PHE A 106       2.269   7.886  12.453  1.00  9.44           C  
ATOM   1545  CZ  PHE A 106       3.287   7.658  11.547  1.00  9.44           C  
ATOM   1546  H   PHE A 106       4.603  11.062  17.329  1.00  9.44           H  
ATOM   1547  HA  PHE A 106       5.200  11.236  14.548  1.00  9.44           H  
ATOM   1548 1HB  PHE A 106       4.997   9.086  15.721  1.00  9.44           H  
ATOM   1549 2HB  PHE A 106       3.306   9.329  15.943  1.00  9.44           H  
ATOM   1550  HD1 PHE A 106       5.884   8.944  13.290  1.00  9.44           H  
ATOM   1551  HD2 PHE A 106       1.742   8.677  14.373  1.00  9.44           H  
ATOM   1552  HE1 PHE A 106       5.374   7.856  11.127  1.00  9.44           H  
ATOM   1553  HE2 PHE A 106       1.249   7.586  12.216  1.00  9.44           H  
ATOM   1554  HZ  PHE A 106       3.068   7.180  10.594  1.00  9.44           H  
ATOM   1555  N   SER A 107       2.020  11.717  15.324  1.00  9.48           N  
ATOM   1556  CA  SER A 107       0.775  12.265  14.825  1.00  9.48           C  
ATOM   1557  C   SER A 107       0.887  13.708  14.390  1.00  9.48           C  
ATOM   1558  O   SER A 107       0.373  14.069  13.332  1.00  9.48           O  
ATOM   1559  CB  SER A 107      -0.305  12.162  15.855  1.00  9.48           C  
ATOM   1560  OG  SER A 107      -0.675  10.847  16.049  1.00  9.48           O  
ATOM   1561  H   SER A 107       2.071  11.353  16.274  1.00  9.48           H  
ATOM   1562  HA  SER A 107       0.467  11.662  13.981  1.00  9.48           H  
ATOM   1563 1HB  SER A 107       0.041  12.593  16.799  1.00  9.48           H  
ATOM   1564 2HB  SER A 107      -1.139  12.734  15.521  1.00  9.48           H  
ATOM   1565  HG  SER A 107       0.094  10.421  16.478  1.00  9.48           H  
ATOM   1566  N   ARG A 108       1.586  14.550  15.149  1.00  9.56           N  
ATOM   1567  CA  ARG A 108       1.693  15.925  14.691  1.00  9.56           C  
ATOM   1568  C   ARG A 108       2.480  15.979  13.380  1.00  9.56           C  
ATOM   1569  O   ARG A 108       2.139  16.750  12.477  1.00  9.56           O  
ATOM   1570  CB  ARG A 108       2.286  16.827  15.756  1.00  9.56           C  
ATOM   1571  CG  ARG A 108       1.389  16.959  17.009  1.00  9.56           C  
ATOM   1572  CD  ARG A 108       0.005  17.459  16.675  1.00  9.56           C  
ATOM   1573  NE  ARG A 108      -0.837  17.641  17.876  1.00  9.56           N  
ATOM   1574  CZ  ARG A 108      -1.597  16.669  18.464  1.00  9.56           C  
ATOM   1575  NH1 ARG A 108      -1.632  15.449  18.010  1.00  9.56           N  
ATOM   1576  NH2 ARG A 108      -2.324  16.925  19.528  1.00  9.56           N  
ATOM   1577  H   ARG A 108       2.002  14.259  16.039  1.00  9.56           H  
ATOM   1578  HA  ARG A 108       0.688  16.294  14.495  1.00  9.56           H  
ATOM   1579 1HB  ARG A 108       3.246  16.417  16.079  1.00  9.56           H  
ATOM   1580 2HB  ARG A 108       2.469  17.823  15.349  1.00  9.56           H  
ATOM   1581 1HG  ARG A 108       1.277  15.992  17.473  1.00  9.56           H  
ATOM   1582 2HG  ARG A 108       1.850  17.649  17.717  1.00  9.56           H  
ATOM   1583 1HD  ARG A 108       0.082  18.419  16.164  1.00  9.56           H  
ATOM   1584 2HD  ARG A 108      -0.491  16.741  16.018  1.00  9.56           H  
ATOM   1585  HE  ARG A 108      -0.861  18.563  18.290  1.00  9.56           H  
ATOM   1586 1HH1 ARG A 108      -1.095  15.187  17.203  1.00  9.56           H  
ATOM   1587 2HH1 ARG A 108      -2.214  14.763  18.527  1.00  9.56           H  
ATOM   1588 1HH2 ARG A 108      -2.341  17.848  19.934  1.00  9.56           H  
ATOM   1589 2HH2 ARG A 108      -2.881  16.148  19.928  1.00  9.56           H  
ATOM   1590  N   VAL A 109       3.501  15.132  13.245  1.00  9.71           N  
ATOM   1591  CA  VAL A 109       4.256  15.097  12.005  1.00  9.71           C  
ATOM   1592  C   VAL A 109       3.437  14.640  10.814  1.00  9.71           C  
ATOM   1593  O   VAL A 109       3.541  15.200   9.732  1.00  9.71           O  
ATOM   1594  CB  VAL A 109       5.533  14.308  12.153  1.00  9.71           C  
ATOM   1595  CG1 VAL A 109       6.183  14.081  10.802  1.00  9.71           C  
ATOM   1596  CG2 VAL A 109       6.422  15.145  13.007  1.00  9.71           C  
ATOM   1597  H   VAL A 109       3.769  14.514  14.016  1.00  9.71           H  
ATOM   1598  HA  VAL A 109       4.582  16.105  11.817  1.00  9.71           H  
ATOM   1599  HB  VAL A 109       5.340  13.339  12.617  1.00  9.71           H  
ATOM   1600 1HG1 VAL A 109       7.113  13.542  10.939  1.00  9.71           H  
ATOM   1601 2HG1 VAL A 109       5.515  13.490  10.178  1.00  9.71           H  
ATOM   1602 3HG1 VAL A 109       6.377  15.025  10.319  1.00  9.71           H  
ATOM   1603 1HG2 VAL A 109       7.349  14.658  13.132  1.00  9.71           H  
ATOM   1604 2HG2 VAL A 109       6.581  16.101  12.531  1.00  9.71           H  
ATOM   1605 3HG2 VAL A 109       5.950  15.303  13.976  1.00  9.71           H  
ATOM   1606  N   ILE A 110       2.614  13.623  10.958  1.00  9.95           N  
ATOM   1607  CA  ILE A 110       1.840  13.302   9.772  1.00  9.95           C  
ATOM   1608  C   ILE A 110       0.753  14.374   9.519  1.00  9.95           C  
ATOM   1609  O   ILE A 110       0.446  14.693   8.365  1.00  9.95           O  
ATOM   1610  CB  ILE A 110       1.288  11.862   9.844  1.00  9.95           C  
ATOM   1611  CG1 ILE A 110       0.322  11.719  10.982  1.00  9.95           C  
ATOM   1612  CG2 ILE A 110       2.455  10.898  10.024  1.00  9.95           C  
ATOM   1613  CD1 ILE A 110      -0.434  10.411  11.050  1.00  9.95           C  
ATOM   1614  H   ILE A 110       2.540  13.115  11.840  1.00  9.95           H  
ATOM   1615  HA  ILE A 110       2.514  13.320   8.928  1.00  9.95           H  
ATOM   1616  HB  ILE A 110       0.756  11.632   8.924  1.00  9.95           H  
ATOM   1617 1HG1 ILE A 110       0.886  11.843  11.878  1.00  9.95           H  
ATOM   1618 2HG1 ILE A 110      -0.396  12.501  10.924  1.00  9.95           H  
ATOM   1619 1HG2 ILE A 110       2.078   9.882  10.061  1.00  9.95           H  
ATOM   1620 2HG2 ILE A 110       3.143  10.999   9.189  1.00  9.95           H  
ATOM   1621 3HG2 ILE A 110       2.982  11.126  10.954  1.00  9.95           H  
ATOM   1622 1HD1 ILE A 110      -1.093  10.427  11.920  1.00  9.95           H  
ATOM   1623 2HD1 ILE A 110      -1.028  10.292  10.147  1.00  9.95           H  
ATOM   1624 3HD1 ILE A 110       0.266   9.592  11.139  1.00  9.95           H  
ATOM   1625  N   SER A 111       0.230  15.003  10.582  1.00 10.27           N  
ATOM   1626  CA  SER A 111      -0.779  16.056  10.461  1.00 10.27           C  
ATOM   1627  C   SER A 111      -0.242  17.262   9.686  1.00 10.27           C  
ATOM   1628  O   SER A 111      -0.951  17.915   8.928  1.00 10.27           O  
ATOM   1629  CB  SER A 111      -1.297  16.495  11.816  1.00 10.27           C  
ATOM   1630  OG  SER A 111      -2.334  17.452  11.685  1.00 10.27           O  
ATOM   1631  H   SER A 111       0.499  14.714  11.523  1.00 10.27           H  
ATOM   1632  HA  SER A 111      -1.613  15.637   9.906  1.00 10.27           H  
ATOM   1633 1HB  SER A 111      -1.654  15.632  12.365  1.00 10.27           H  
ATOM   1634 2HB  SER A 111      -0.479  16.924  12.383  1.00 10.27           H  
ATOM   1635  HG  SER A 111      -3.152  16.938  11.436  1.00 10.27           H  
ATOM   1636  N   LEU A 112       1.019  17.607   9.923  1.00 10.67           N  
ATOM   1637  CA  LEU A 112       1.626  18.743   9.240  1.00 10.67           C  
ATOM   1638  C   LEU A 112       1.977  18.484   7.759  1.00 10.67           C  
ATOM   1639  O   LEU A 112       2.496  19.383   7.096  1.00 10.67           O  
ATOM   1640  CB  LEU A 112       2.858  19.258   9.999  1.00 10.67           C  
ATOM   1641  CG  LEU A 112       4.021  18.343  10.084  1.00 10.67           C  
ATOM   1642  CD1 LEU A 112       4.775  18.362   8.843  1.00 10.67           C  
ATOM   1643  CD2 LEU A 112       4.902  18.756  11.169  1.00 10.67           C  
ATOM   1644  H   LEU A 112       1.561  17.080  10.605  1.00 10.67           H  
ATOM   1645  HA  LEU A 112       0.901  19.553   9.258  1.00 10.67           H  
ATOM   1646 1HB  LEU A 112       3.195  20.175   9.534  1.00 10.67           H  
ATOM   1647 2HB  LEU A 112       2.556  19.485  11.021  1.00 10.67           H  
ATOM   1648  HG  LEU A 112       3.667  17.397  10.250  1.00 10.67           H  
ATOM   1649 1HD1 LEU A 112       5.614  17.677   8.920  1.00 10.67           H  
ATOM   1650 2HD1 LEU A 112       4.145  18.069   8.033  1.00 10.67           H  
ATOM   1651 3HD1 LEU A 112       5.125  19.384   8.687  1.00 10.67           H  
ATOM   1652 1HD2 LEU A 112       5.749  18.092  11.236  1.00 10.67           H  
ATOM   1653 2HD2 LEU A 112       5.241  19.771  10.941  1.00 10.67           H  
ATOM   1654 3HD2 LEU A 112       4.350  18.742  12.112  1.00 10.67           H  
ATOM   1655  N   PHE A 113       1.708  17.287   7.198  1.00 11.11           N  
ATOM   1656  CA  PHE A 113       2.087  17.040   5.794  1.00 11.11           C  
ATOM   1657  C   PHE A 113       1.153  17.735   4.793  1.00 11.11           C  
ATOM   1658  O   PHE A 113       0.404  17.091   4.047  1.00 11.11           O  
ATOM   1659  CB  PHE A 113       2.073  15.540   5.457  1.00 11.11           C  
ATOM   1660  CG  PHE A 113       3.145  14.695   6.102  1.00 11.11           C  
ATOM   1661  CD1 PHE A 113       4.249  15.259   6.664  1.00 11.11           C  
ATOM   1662  CD2 PHE A 113       3.037  13.318   6.111  1.00 11.11           C  
ATOM   1663  CE1 PHE A 113       5.242  14.478   7.232  1.00 11.11           C  
ATOM   1664  CE2 PHE A 113       4.023  12.535   6.675  1.00 11.11           C  
ATOM   1665  CZ  PHE A 113       5.117  13.120   7.230  1.00 11.11           C  
ATOM   1666  H   PHE A 113       1.257  16.539   7.729  1.00 11.11           H  
ATOM   1667  HA  PHE A 113       3.097  17.425   5.641  1.00 11.11           H  
ATOM   1668 1HB  PHE A 113       1.106  15.128   5.756  1.00 11.11           H  
ATOM   1669 2HB  PHE A 113       2.153  15.416   4.377  1.00 11.11           H  
ATOM   1670  HD1 PHE A 113       4.326  16.329   6.658  1.00 11.11           H  
ATOM   1671  HD2 PHE A 113       2.159  12.854   5.666  1.00 11.11           H  
ATOM   1672  HE1 PHE A 113       6.112  14.941   7.687  1.00 11.11           H  
ATOM   1673  HE2 PHE A 113       3.927  11.452   6.683  1.00 11.11           H  
ATOM   1674  HZ  PHE A 113       5.874  12.507   7.673  1.00 11.11           H  
ATOM   1675  N   GLN A 114       1.266  19.061   4.754  1.00 11.56           N  
ATOM   1676  CA  GLN A 114       0.446  19.941   3.928  1.00 11.56           C  
ATOM   1677  C   GLN A 114       1.333  20.745   2.986  1.00 11.56           C  
ATOM   1678  O   GLN A 114       2.502  20.998   3.287  1.00 11.56           O  
ATOM   1679  CB  GLN A 114      -0.353  20.914   4.800  1.00 11.56           C  
ATOM   1680  CG  GLN A 114      -1.342  20.274   5.778  1.00 11.56           C  
ATOM   1681  CD  GLN A 114      -2.115  21.343   6.557  1.00 11.56           C  
ATOM   1682  OE1 GLN A 114      -2.905  22.102   5.983  1.00 11.56           O  
ATOM   1683  NE2 GLN A 114      -1.881  21.421   7.863  1.00 11.56           N  
ATOM   1684  H   GLN A 114       1.931  19.468   5.405  1.00 11.56           H  
ATOM   1685  HA  GLN A 114      -0.239  19.341   3.330  1.00 11.56           H  
ATOM   1686 1HB  GLN A 114       0.339  21.521   5.381  1.00 11.56           H  
ATOM   1687 2HB  GLN A 114      -0.916  21.587   4.152  1.00 11.56           H  
ATOM   1688 1HG  GLN A 114      -2.052  19.655   5.225  1.00 11.56           H  
ATOM   1689 2HG  GLN A 114      -0.796  19.653   6.496  1.00 11.56           H  
ATOM   1690 1HE2 GLN A 114      -2.354  22.104   8.418  1.00 11.56           H  
ATOM   1691 2HE2 GLN A 114      -1.237  20.782   8.294  1.00 11.56           H  
ATOM   1692  N   ASP A 115       0.777  21.144   1.852  1.00 11.94           N  
ATOM   1693  CA  ASP A 115       1.513  21.930   0.861  1.00 11.94           C  
ATOM   1694  C   ASP A 115       0.550  22.670  -0.051  1.00 11.94           C  
ATOM   1695  O   ASP A 115      -0.614  22.853   0.293  1.00 11.94           O  
ATOM   1696  CB  ASP A 115       2.528  21.045   0.112  1.00 11.94           C  
ATOM   1697  CG  ASP A 115       1.938  19.869  -0.659  1.00 11.94           C  
ATOM   1698  OD1 ASP A 115       0.914  19.981  -1.327  1.00 11.94           O  
ATOM   1699  OD2 ASP A 115       2.500  18.811  -0.514  1.00 11.94           O  
ATOM   1700  H   ASP A 115      -0.204  20.901   1.687  1.00 11.94           H  
ATOM   1701  HA  ASP A 115       2.094  22.685   1.392  1.00 11.94           H  
ATOM   1702 1HB  ASP A 115       3.109  21.655  -0.580  1.00 11.94           H  
ATOM   1703 2HB  ASP A 115       3.252  20.643   0.830  1.00 11.94           H  
ATOM   1704  N   ASP A 116       1.025  23.122  -1.205  1.00 12.21           N  
ATOM   1705  CA  ASP A 116       0.164  23.844  -2.135  1.00 12.21           C  
ATOM   1706  C   ASP A 116      -1.069  23.025  -2.571  1.00 12.21           C  
ATOM   1707  O   ASP A 116      -2.088  23.610  -2.951  1.00 12.21           O  
ATOM   1708  CB  ASP A 116       0.953  24.255  -3.381  1.00 12.21           C  
ATOM   1709  CG  ASP A 116       1.950  25.384  -3.135  1.00 12.21           C  
ATOM   1710  OD1 ASP A 116       1.878  26.012  -2.103  1.00 12.21           O  
ATOM   1711  OD2 ASP A 116       2.773  25.609  -3.989  1.00 12.21           O  
ATOM   1712  H   ASP A 116       1.989  22.956  -1.451  1.00 12.21           H  
ATOM   1713  HA  ASP A 116      -0.191  24.746  -1.637  1.00 12.21           H  
ATOM   1714 1HB  ASP A 116       1.495  23.389  -3.763  1.00 12.21           H  
ATOM   1715 2HB  ASP A 116       0.256  24.566  -4.159  1.00 12.21           H  
ATOM   1716  N   SER A 117      -0.961  21.685  -2.577  1.00 12.36           N  
ATOM   1717  CA  SER A 117      -2.076  20.837  -2.990  1.00 12.36           C  
ATOM   1718  C   SER A 117      -2.637  19.963  -1.853  1.00 12.36           C  
ATOM   1719  O   SER A 117      -3.847  19.730  -1.791  1.00 12.36           O  
ATOM   1720  CB  SER A 117      -1.660  19.960  -4.155  1.00 12.36           C  
ATOM   1721  OG  SER A 117      -1.371  20.730  -5.296  1.00 12.36           O  
ATOM   1722  H   SER A 117      -0.112  21.235  -2.226  1.00 12.36           H  
ATOM   1723  HA  SER A 117      -2.883  21.483  -3.333  1.00 12.36           H  
ATOM   1724 1HB  SER A 117      -0.783  19.380  -3.869  1.00 12.36           H  
ATOM   1725 2HB  SER A 117      -2.455  19.253  -4.381  1.00 12.36           H  
ATOM   1726  HG  SER A 117      -1.295  20.101  -6.027  1.00 12.36           H  
ATOM   1727  N   SER A 118      -1.770  19.455  -0.969  1.00 12.38           N  
ATOM   1728  CA  SER A 118      -2.225  18.576   0.107  1.00 12.38           C  
ATOM   1729  C   SER A 118      -2.823  19.341   1.265  1.00 12.38           C  
ATOM   1730  O   SER A 118      -2.247  20.313   1.761  1.00 12.38           O  
ATOM   1731  CB  SER A 118      -1.103  17.724   0.665  1.00 12.38           C  
ATOM   1732  OG  SER A 118      -1.555  16.946   1.782  1.00 12.38           O  
ATOM   1733  H   SER A 118      -0.779  19.665  -1.066  1.00 12.38           H  
ATOM   1734  HA  SER A 118      -2.994  17.915  -0.295  1.00 12.38           H  
ATOM   1735 1HB  SER A 118      -0.709  17.069  -0.111  1.00 12.38           H  
ATOM   1736 2HB  SER A 118      -0.286  18.375   0.980  1.00 12.38           H  
ATOM   1737  HG  SER A 118      -0.742  16.661   2.255  1.00 12.38           H  
ATOM   1738  N   THR A 119      -3.939  18.824   1.752  1.00 12.27           N  
ATOM   1739  CA  THR A 119      -4.605  19.343   2.931  1.00 12.27           C  
ATOM   1740  C   THR A 119      -4.727  18.229   3.965  1.00 12.27           C  
ATOM   1741  O   THR A 119      -5.589  18.275   4.842  1.00 12.27           O  
ATOM   1742  CB  THR A 119      -5.996  19.904   2.583  1.00 12.27           C  
ATOM   1743  OG1 THR A 119      -6.804  18.869   1.996  1.00 12.27           O  
ATOM   1744  CG2 THR A 119      -5.856  21.053   1.583  1.00 12.27           C  
ATOM   1745  H   THR A 119      -4.349  18.034   1.273  1.00 12.27           H  
ATOM   1746  HA  THR A 119      -4.000  20.142   3.362  1.00 12.27           H  
ATOM   1747  HB  THR A 119      -6.478  20.266   3.490  1.00 12.27           H  
ATOM   1748  HG1 THR A 119      -7.670  19.223   1.779  1.00 12.27           H  
ATOM   1749 1HG2 THR A 119      -6.840  21.448   1.340  1.00 12.27           H  
ATOM   1750 2HG2 THR A 119      -5.244  21.841   2.022  1.00 12.27           H  
ATOM   1751 3HG2 THR A 119      -5.378  20.691   0.670  1.00 12.27           H  
ATOM   1752  N   LYS A 120      -3.925  17.173   3.807  1.00 12.09           N  
ATOM   1753  CA  LYS A 120      -4.006  16.049   4.741  1.00 12.09           C  
ATOM   1754  C   LYS A 120      -3.562  16.484   6.133  1.00 12.09           C  
ATOM   1755  O   LYS A 120      -2.454  16.989   6.282  1.00 12.09           O  
ATOM   1756  CB  LYS A 120      -3.137  14.892   4.244  1.00 12.09           C  
ATOM   1757  CG  LYS A 120      -3.238  13.611   5.060  1.00 12.09           C  
ATOM   1758  CD  LYS A 120      -2.430  12.489   4.412  1.00 12.09           C  
ATOM   1759  CE  LYS A 120      -2.482  11.224   5.247  1.00 12.09           C  
ATOM   1760  NZ  LYS A 120      -3.847  10.622   5.273  1.00 12.09           N  
ATOM   1761  H   LYS A 120      -3.220  17.173   3.064  1.00 12.09           H  
ATOM   1762  HA  LYS A 120      -5.044  15.718   4.802  1.00 12.09           H  
ATOM   1763 1HB  LYS A 120      -3.398  14.659   3.212  1.00 12.09           H  
ATOM   1764 2HB  LYS A 120      -2.087  15.208   4.249  1.00 12.09           H  
ATOM   1765 1HG  LYS A 120      -2.850  13.789   6.065  1.00 12.09           H  
ATOM   1766 2HG  LYS A 120      -4.283  13.299   5.147  1.00 12.09           H  
ATOM   1767 1HD  LYS A 120      -2.827  12.277   3.418  1.00 12.09           H  
ATOM   1768 2HD  LYS A 120      -1.389  12.807   4.309  1.00 12.09           H  
ATOM   1769 1HE  LYS A 120      -1.781  10.496   4.842  1.00 12.09           H  
ATOM   1770 2HE  LYS A 120      -2.191  11.466   6.272  1.00 12.09           H  
ATOM   1771 1HZ  LYS A 120      -3.859   9.803   5.857  1.00 12.09           H  
ATOM   1772 2HZ  LYS A 120      -4.528  11.283   5.681  1.00 12.09           H  
ATOM   1773 3HZ  LYS A 120      -4.145  10.378   4.354  1.00 12.09           H  
ATOM   1774  N   VAL A 121      -4.413  16.278   7.141  1.00 11.89           N  
ATOM   1775  CA  VAL A 121      -4.118  16.704   8.515  1.00 11.89           C  
ATOM   1776  C   VAL A 121      -4.320  15.634   9.581  1.00 11.89           C  
ATOM   1777  O   VAL A 121      -4.499  15.956  10.759  1.00 11.89           O  
ATOM   1778  CB  VAL A 121      -4.961  17.934   8.889  1.00 11.89           C  
ATOM   1779  CG1 VAL A 121      -4.552  19.123   8.059  1.00 11.89           C  
ATOM   1780  CG2 VAL A 121      -6.426  17.617   8.652  1.00 11.89           C  
ATOM   1781  H   VAL A 121      -5.308  15.845   6.947  1.00 11.89           H  
ATOM   1782  HA  VAL A 121      -3.079  17.006   8.536  1.00 11.89           H  
ATOM   1783  HB  VAL A 121      -4.790  18.180   9.935  1.00 11.89           H  
ATOM   1784 1HG1 VAL A 121      -5.140  19.993   8.339  1.00 11.89           H  
ATOM   1785 2HG1 VAL A 121      -3.503  19.312   8.247  1.00 11.89           H  
ATOM   1786 3HG1 VAL A 121      -4.696  18.925   7.014  1.00 11.89           H  
ATOM   1787 1HG2 VAL A 121      -7.034  18.480   8.919  1.00 11.89           H  
ATOM   1788 2HG2 VAL A 121      -6.577  17.379   7.594  1.00 11.89           H  
ATOM   1789 3HG2 VAL A 121      -6.718  16.762   9.261  1.00 11.89           H  
ATOM   1790  N   ASP A 122      -4.264  14.378   9.175  1.00 11.73           N  
ATOM   1791  CA  ASP A 122      -4.560  13.243  10.046  1.00 11.73           C  
ATOM   1792  C   ASP A 122      -3.747  13.177  11.338  1.00 11.73           C  
ATOM   1793  O   ASP A 122      -2.546  13.418  11.344  1.00 11.73           O  
ATOM   1794  CB  ASP A 122      -4.306  11.943   9.290  1.00 11.73           C  
ATOM   1795  CG  ASP A 122      -5.251  11.752   8.108  1.00 11.73           C  
ATOM   1796  OD1 ASP A 122      -6.170  12.515   7.960  1.00 11.73           O  
ATOM   1797  OD2 ASP A 122      -5.031  10.830   7.338  1.00 11.73           O  
ATOM   1798  H   ASP A 122      -4.047  14.211   8.205  1.00 11.73           H  
ATOM   1799  HA  ASP A 122      -5.615  13.296  10.316  1.00 11.73           H  
ATOM   1800 1HB  ASP A 122      -3.276  11.934   8.927  1.00 11.73           H  
ATOM   1801 2HB  ASP A 122      -4.420  11.102   9.979  1.00 11.73           H  
ATOM   1802  N   ILE A 123      -4.444  12.831  12.415  1.00 11.62           N  
ATOM   1803  CA  ILE A 123      -3.906  12.626  13.761  1.00 11.62           C  
ATOM   1804  C   ILE A 123      -4.290  11.224  14.234  1.00 11.62           C  
ATOM   1805  O   ILE A 123      -5.443  10.828  14.061  1.00 11.62           O  
ATOM   1806  CB  ILE A 123      -4.436  13.710  14.730  1.00 11.62           C  
ATOM   1807  CG1 ILE A 123      -3.923  15.092  14.301  1.00 11.62           C  
ATOM   1808  CG2 ILE A 123      -4.101  13.406  16.152  1.00 11.62           C  
ATOM   1809  CD1 ILE A 123      -4.533  16.232  15.067  1.00 11.62           C  
ATOM   1810  H   ILE A 123      -5.435  12.683  12.288  1.00 11.62           H  
ATOM   1811  HA  ILE A 123      -2.819  12.694  13.719  1.00 11.62           H  
ATOM   1812  HB  ILE A 123      -5.522  13.743  14.640  1.00 11.62           H  
ATOM   1813 1HG1 ILE A 123      -2.841  15.121  14.437  1.00 11.62           H  
ATOM   1814 2HG1 ILE A 123      -4.144  15.247  13.250  1.00 11.62           H  
ATOM   1815 1HG2 ILE A 123      -4.523  14.172  16.804  1.00 11.62           H  
ATOM   1816 2HG2 ILE A 123      -4.527  12.443  16.413  1.00 11.62           H  
ATOM   1817 3HG2 ILE A 123      -3.044  13.380  16.292  1.00 11.62           H  
ATOM   1818 1HD1 ILE A 123      -4.117  17.173  14.703  1.00 11.62           H  
ATOM   1819 2HD1 ILE A 123      -5.613  16.232  14.921  1.00 11.62           H  
ATOM   1820 3HD1 ILE A 123      -4.308  16.122  16.128  1.00 11.62           H  
ATOM   1821  N   LYS A 124      -3.346  10.444  14.782  1.00 11.58           N  
ATOM   1822  CA  LYS A 124      -3.681   9.088  15.187  1.00 11.58           C  
ATOM   1823  C   LYS A 124      -3.239   8.808  16.621  1.00 11.58           C  
ATOM   1824  O   LYS A 124      -2.326   8.016  16.871  1.00 11.58           O  
ATOM   1825  CB  LYS A 124      -3.040   8.095  14.212  1.00 11.58           C  
ATOM   1826  CG  LYS A 124      -3.535   8.252  12.760  1.00 11.58           C  
ATOM   1827  CD  LYS A 124      -2.902   7.251  11.814  1.00 11.58           C  
ATOM   1828  CE  LYS A 124      -3.382   7.475  10.385  1.00 11.58           C  
ATOM   1829  NZ  LYS A 124      -2.780   6.499   9.433  1.00 11.58           N  
ATOM   1830  H   LYS A 124      -2.399  10.762  14.969  1.00 11.58           H  
ATOM   1831  HA  LYS A 124      -4.763   8.965  15.146  1.00 11.58           H  
ATOM   1832 1HB  LYS A 124      -1.957   8.224  14.218  1.00 11.58           H  
ATOM   1833 2HB  LYS A 124      -3.258   7.080  14.534  1.00 11.58           H  
ATOM   1834 1HG  LYS A 124      -4.619   8.131  12.736  1.00 11.58           H  
ATOM   1835 2HG  LYS A 124      -3.296   9.248  12.400  1.00 11.58           H  
ATOM   1836 1HD  LYS A 124      -1.814   7.336  11.851  1.00 11.58           H  
ATOM   1837 2HD  LYS A 124      -3.187   6.245  12.113  1.00 11.58           H  
ATOM   1838 1HE  LYS A 124      -4.466   7.377  10.355  1.00 11.58           H  
ATOM   1839 2HE  LYS A 124      -3.111   8.486  10.073  1.00 11.58           H  
ATOM   1840 1HZ  LYS A 124      -3.126   6.686   8.501  1.00 11.58           H  
ATOM   1841 2HZ  LYS A 124      -1.774   6.589   9.444  1.00 11.58           H  
ATOM   1842 3HZ  LYS A 124      -3.036   5.559   9.706  1.00 11.58           H  
ATOM   1843  N   GLU A 125      -3.960   9.384  17.586  1.00 11.61           N  
ATOM   1844  CA  GLU A 125      -3.572   9.280  18.997  1.00 11.61           C  
ATOM   1845  C   GLU A 125      -3.942   7.924  19.585  1.00 11.61           C  
ATOM   1846  O   GLU A 125      -3.514   7.565  20.683  1.00 11.61           O  
ATOM   1847  CB  GLU A 125      -4.150  10.442  19.813  1.00 11.61           C  
ATOM   1848  CG  GLU A 125      -3.499  11.793  19.463  1.00 11.61           C  
ATOM   1849  CD  GLU A 125      -4.082  12.998  20.184  1.00 11.61           C  
ATOM   1850  OE1 GLU A 125      -5.002  12.827  20.950  1.00 11.61           O  
ATOM   1851  OE2 GLU A 125      -3.595  14.103  19.955  1.00 11.61           O  
ATOM   1852  H   GLU A 125      -4.739   9.974  17.327  1.00 11.61           H  
ATOM   1853  HA  GLU A 125      -2.486   9.371  19.051  1.00 11.61           H  
ATOM   1854 1HB  GLU A 125      -5.222  10.519  19.636  1.00 11.61           H  
ATOM   1855 2HB  GLU A 125      -3.998  10.255  20.878  1.00 11.61           H  
ATOM   1856 1HG  GLU A 125      -2.439  11.728  19.714  1.00 11.61           H  
ATOM   1857 2HG  GLU A 125      -3.565  11.932  18.408  1.00 11.61           H  
ATOM   1858  N   THR A 126      -4.624   7.119  18.779  1.00 11.71           N  
ATOM   1859  CA  THR A 126      -4.971   5.760  19.136  1.00 11.71           C  
ATOM   1860  C   THR A 126      -3.686   4.977  19.400  1.00 11.71           C  
ATOM   1861  O   THR A 126      -3.689   3.990  20.131  1.00 11.71           O  
ATOM   1862  CB  THR A 126      -5.775   5.092  18.002  1.00 11.71           C  
ATOM   1863  OG1 THR A 126      -6.348   3.868  18.476  1.00 11.71           O  
ATOM   1864  CG2 THR A 126      -4.872   4.800  16.771  1.00 11.71           C  
ATOM   1865  H   THR A 126      -4.924   7.483  17.889  1.00 11.71           H  
ATOM   1866  HA  THR A 126      -5.567   5.768  20.048  1.00 11.71           H  
ATOM   1867  HB  THR A 126      -6.577   5.764  17.700  1.00 11.71           H  
ATOM   1868  HG1 THR A 126      -5.646   3.241  18.675  1.00 11.71           H  
ATOM   1869 1HG2 THR A 126      -5.470   4.344  15.985  1.00 11.71           H  
ATOM   1870 2HG2 THR A 126      -4.439   5.731  16.402  1.00 11.71           H  
ATOM   1871 3HG2 THR A 126      -4.075   4.115  17.045  1.00 11.71           H  
ATOM   1872  N   TYR A 127      -2.579   5.420  18.802  1.00 11.85           N  
ATOM   1873  CA  TYR A 127      -1.323   4.744  18.998  1.00 11.85           C  
ATOM   1874  C   TYR A 127      -0.746   5.036  20.381  1.00 11.85           C  
ATOM   1875  O   TYR A 127       0.023   4.233  20.905  1.00 11.85           O  
ATOM   1876  CB  TYR A 127      -0.374   5.078  17.865  1.00 11.85           C  
ATOM   1877  CG  TYR A 127      -0.830   4.426  16.617  1.00 11.85           C  
ATOM   1878  CD1 TYR A 127      -1.085   5.170  15.484  1.00 11.85           C  
ATOM   1879  CD2 TYR A 127      -1.051   3.064  16.621  1.00 11.85           C  
ATOM   1880  CE1 TYR A 127      -1.547   4.541  14.349  1.00 11.85           C  
ATOM   1881  CE2 TYR A 127      -1.517   2.439  15.497  1.00 11.85           C  
ATOM   1882  CZ  TYR A 127      -1.765   3.168  14.361  1.00 11.85           C  
ATOM   1883  OH  TYR A 127      -2.237   2.535  13.236  1.00 11.85           O  
ATOM   1884  H   TYR A 127      -2.607   6.247  18.203  1.00 11.85           H  
ATOM   1885  HA  TYR A 127      -1.509   3.672  18.950  1.00 11.85           H  
ATOM   1886 1HB  TYR A 127      -0.370   6.152  17.695  1.00 11.85           H  
ATOM   1887 2HB  TYR A 127       0.639   4.751  18.095  1.00 11.85           H  
ATOM   1888  HD1 TYR A 127      -0.921   6.249  15.491  1.00 11.85           H  
ATOM   1889  HD2 TYR A 127      -0.861   2.482  17.525  1.00 11.85           H  
ATOM   1890  HE1 TYR A 127      -1.744   5.116  13.457  1.00 11.85           H  
ATOM   1891  HE2 TYR A 127      -1.692   1.360  15.513  1.00 11.85           H  
ATOM   1892  HH  TYR A 127      -2.374   1.603  13.435  1.00 11.85           H  
ATOM   1893  N   GLU A 128      -1.081   6.190  20.988  1.00 12.05           N  
ATOM   1894  CA  GLU A 128      -0.594   6.467  22.339  1.00 12.05           C  
ATOM   1895  C   GLU A 128      -1.258   5.445  23.232  1.00 12.05           C  
ATOM   1896  O   GLU A 128      -0.645   4.874  24.139  1.00 12.05           O  
ATOM   1897  CB  GLU A 128      -0.897   7.887  22.822  1.00 12.05           C  
ATOM   1898  CG  GLU A 128      -0.264   8.196  24.197  1.00 12.05           C  
ATOM   1899  CD  GLU A 128      -0.435   9.630  24.685  1.00 12.05           C  
ATOM   1900  OE1 GLU A 128      -1.045  10.415  24.006  1.00 12.05           O  
ATOM   1901  OE2 GLU A 128       0.065   9.928  25.744  1.00 12.05           O  
ATOM   1902  H   GLU A 128      -1.739   6.833  20.562  1.00 12.05           H  
ATOM   1903  HA  GLU A 128       0.477   6.313  22.388  1.00 12.05           H  
ATOM   1904 1HB  GLU A 128      -0.529   8.613  22.096  1.00 12.05           H  
ATOM   1905 2HB  GLU A 128      -1.977   8.022  22.904  1.00 12.05           H  
ATOM   1906 1HG  GLU A 128      -0.704   7.523  24.932  1.00 12.05           H  
ATOM   1907 2HG  GLU A 128       0.801   7.971  24.136  1.00 12.05           H  
ATOM   1908  N   VAL A 129      -2.531   5.198  22.935  1.00 12.30           N  
ATOM   1909  CA  VAL A 129      -3.268   4.233  23.711  1.00 12.30           C  
ATOM   1910  C   VAL A 129      -2.628   2.865  23.535  1.00 12.30           C  
ATOM   1911  O   VAL A 129      -2.277   2.224  24.523  1.00 12.30           O  
ATOM   1912  CB  VAL A 129      -4.737   4.186  23.278  1.00 12.30           C  
ATOM   1913  CG1 VAL A 129      -5.443   3.047  23.984  1.00 12.30           C  
ATOM   1914  CG2 VAL A 129      -5.377   5.528  23.560  1.00 12.30           C  
ATOM   1915  H   VAL A 129      -2.971   5.720  22.175  1.00 12.30           H  
ATOM   1916  HA  VAL A 129      -3.218   4.518  24.764  1.00 12.30           H  
ATOM   1917  HB  VAL A 129      -4.795   3.982  22.226  1.00 12.30           H  
ATOM   1918 1HG1 VAL A 129      -6.482   3.007  23.658  1.00 12.30           H  
ATOM   1919 2HG1 VAL A 129      -4.948   2.105  23.737  1.00 12.30           H  
ATOM   1920 3HG1 VAL A 129      -5.404   3.206  25.061  1.00 12.30           H  
ATOM   1921 1HG2 VAL A 129      -6.417   5.510  23.240  1.00 12.30           H  
ATOM   1922 2HG2 VAL A 129      -5.324   5.739  24.626  1.00 12.30           H  
ATOM   1923 3HG2 VAL A 129      -4.837   6.305  23.006  1.00 12.30           H  
ATOM   1924  N   GLU A 130      -2.342   2.454  22.288  1.00 12.57           N  
ATOM   1925  CA  GLU A 130      -1.713   1.140  22.137  1.00 12.57           C  
ATOM   1926  C   GLU A 130      -0.365   1.084  22.860  1.00 12.57           C  
ATOM   1927  O   GLU A 130      -0.069   0.093  23.536  1.00 12.57           O  
ATOM   1928  CB  GLU A 130      -1.473   0.763  20.665  1.00 12.57           C  
ATOM   1929  CG  GLU A 130      -2.718   0.436  19.841  1.00 12.57           C  
ATOM   1930  CD  GLU A 130      -2.384  -0.023  18.413  1.00 12.57           C  
ATOM   1931  OE1 GLU A 130      -1.228  -0.011  18.050  1.00 12.57           O  
ATOM   1932  OE2 GLU A 130      -3.290  -0.385  17.697  1.00 12.57           O  
ATOM   1933  H   GLU A 130      -2.622   3.013  21.482  1.00 12.57           H  
ATOM   1934  HA  GLU A 130      -2.369   0.392  22.580  1.00 12.57           H  
ATOM   1935 1HB  GLU A 130      -0.957   1.585  20.169  1.00 12.57           H  
ATOM   1936 2HB  GLU A 130      -0.822  -0.094  20.620  1.00 12.57           H  
ATOM   1937 1HG  GLU A 130      -3.277  -0.351  20.344  1.00 12.57           H  
ATOM   1938 2HG  GLU A 130      -3.348   1.325  19.795  1.00 12.57           H  
ATOM   1939  N   ALA A 131       0.398   2.179  22.805  1.00 12.86           N  
ATOM   1940  CA  ALA A 131       1.707   2.266  23.446  1.00 12.86           C  
ATOM   1941  C   ALA A 131       1.610   2.051  24.955  1.00 12.86           C  
ATOM   1942  O   ALA A 131       2.557   1.555  25.568  1.00 12.86           O  
ATOM   1943  CB  ALA A 131       2.338   3.623  23.162  1.00 12.86           C  
ATOM   1944  H   ALA A 131       0.094   2.968  22.241  1.00 12.86           H  
ATOM   1945  HA  ALA A 131       2.339   1.487  23.031  1.00 12.86           H  
ATOM   1946 1HB  ALA A 131       3.325   3.666  23.618  1.00 12.86           H  
ATOM   1947 2HB  ALA A 131       2.427   3.756  22.085  1.00 12.86           H  
ATOM   1948 3HB  ALA A 131       1.721   4.408  23.571  1.00 12.86           H  
ATOM   1949  N   SER A 132       0.482   2.414  25.570  1.00 13.12           N  
ATOM   1950  CA  SER A 132       0.326   2.253  27.007  1.00 13.12           C  
ATOM   1951  C   SER A 132      -0.005   0.804  27.389  1.00 13.12           C  
ATOM   1952  O   SER A 132      -0.022   0.465  28.576  1.00 13.12           O  
ATOM   1953  CB  SER A 132      -0.751   3.185  27.543  1.00 13.12           C  
ATOM   1954  OG  SER A 132      -2.035   2.791  27.142  1.00 13.12           O  
ATOM   1955  H   SER A 132      -0.293   2.820  25.035  1.00 13.12           H  
ATOM   1956  HA  SER A 132       1.271   2.519  27.481  1.00 13.12           H  
ATOM   1957 1HB  SER A 132      -0.699   3.219  28.629  1.00 13.12           H  
ATOM   1958 2HB  SER A 132      -0.556   4.192  27.172  1.00 13.12           H  
ATOM   1959  HG  SER A 132      -1.979   2.605  26.182  1.00 13.12           H  
ATOM   1960  N   THR A 133      -0.301  -0.043  26.392  1.00 13.34           N  
ATOM   1961  CA  THR A 133      -0.685  -1.425  26.644  1.00 13.34           C  
ATOM   1962  C   THR A 133       0.317  -2.439  26.067  1.00 13.34           C  
ATOM   1963  O   THR A 133       0.324  -3.602  26.482  1.00 13.34           O  
ATOM   1964  CB  THR A 133      -2.071  -1.707  26.030  1.00 13.34           C  
ATOM   1965  OG1 THR A 133      -2.002  -1.580  24.604  1.00 13.34           O  
ATOM   1966  CG2 THR A 133      -3.083  -0.689  26.555  1.00 13.34           C  
ATOM   1967  H   THR A 133      -0.258   0.273  25.428  1.00 13.34           H  
ATOM   1968  HA  THR A 133      -0.738  -1.579  27.720  1.00 13.34           H  
ATOM   1969  HB  THR A 133      -2.394  -2.713  26.290  1.00 13.34           H  
ATOM   1970  HG1 THR A 133      -1.341  -0.894  24.363  1.00 13.34           H  
ATOM   1971 1HG2 THR A 133      -4.058  -0.885  26.116  1.00 13.34           H  
ATOM   1972 2HG2 THR A 133      -3.148  -0.766  27.640  1.00 13.34           H  
ATOM   1973 3HG2 THR A 133      -2.762   0.314  26.282  1.00 13.34           H  
ATOM   1974  N   LEU A 134       1.146  -2.001  25.116  1.00 13.49           N  
ATOM   1975  CA  LEU A 134       2.088  -2.886  24.435  1.00 13.49           C  
ATOM   1976  C   LEU A 134       3.537  -2.586  24.816  1.00 13.49           C  
ATOM   1977  O   LEU A 134       4.092  -3.240  25.700  1.00 13.49           O  
ATOM   1978  OXT LEU A 134       4.222  -1.907  24.050  1.00 13.49           O  
ATOM   1979  CB  LEU A 134       1.919  -2.749  22.917  1.00 13.49           C  
ATOM   1980  CG  LEU A 134       0.518  -3.063  22.374  1.00 13.49           C  
ATOM   1981  CD1 LEU A 134       0.497  -2.814  20.878  1.00 13.49           C  
ATOM   1982  CD2 LEU A 134       0.153  -4.501  22.709  1.00 13.49           C  
ATOM   1983  H   LEU A 134       1.069  -1.036  24.807  1.00 13.49           H  
ATOM   1984  HA  LEU A 134       1.865  -3.913  24.721  1.00 13.49           H  
ATOM   1985 1HB  LEU A 134       2.150  -1.719  22.639  1.00 13.49           H  
ATOM   1986 2HB  LEU A 134       2.629  -3.411  22.423  1.00 13.49           H  
ATOM   1987  HG  LEU A 134      -0.208  -2.393  22.831  1.00 13.49           H  
ATOM   1988 1HD1 LEU A 134      -0.502  -3.015  20.485  1.00 13.49           H  
ATOM   1989 2HD1 LEU A 134       0.759  -1.777  20.682  1.00 13.49           H  
ATOM   1990 3HD1 LEU A 134       1.217  -3.465  20.390  1.00 13.49           H  
ATOM   1991 1HD2 LEU A 134      -0.845  -4.718  22.330  1.00 13.49           H  
ATOM   1992 2HD2 LEU A 134       0.873  -5.177  22.250  1.00 13.49           H  
ATOM   1993 3HD2 LEU A 134       0.166  -4.636  23.792  1.00 13.49           H  
TER    1994
ENDMDL

REMARK ID 638759 MODEL 2 H7C516
PFRMAT TS
TARGET H7C516
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   GLY A   1       0.385  -0.869   3.707  1.00 16.63           N  
ATOM      2  CA  GLY A   1       1.604  -1.070   2.927  1.00 16.63           C  
ATOM      3  C   GLY A   1       1.591  -0.206   1.675  1.00 16.63           C  
ATOM      4  O   GLY A   1       2.052  -0.614   0.610  1.00 16.63           O  
ATOM      5  H   GLY A   1      -0.402  -1.485   3.552  1.00 16.63           H  
ATOM      6 1HA  GLY A   1       2.474  -0.826   3.538  1.00 16.63           H  
ATOM      7 2HA  GLY A   1       1.691  -2.120   2.649  1.00 16.63           H  
ATOM      8  N   LEU A   2       1.051   1.001   1.814  1.00 16.48           N  
ATOM      9  CA  LEU A   2       0.948   1.953   0.705  1.00 16.48           C  
ATOM     10  C   LEU A   2       2.110   2.945   0.652  1.00 16.48           C  
ATOM     11  O   LEU A   2       2.142   3.828  -0.205  1.00 16.48           O  
ATOM     12  CB  LEU A   2      -0.369   2.724   0.805  1.00 16.48           C  
ATOM     13  CG  LEU A   2      -1.632   1.864   0.715  1.00 16.48           C  
ATOM     14  CD1 LEU A   2      -2.856   2.747   0.901  1.00 16.48           C  
ATOM     15  CD2 LEU A   2      -1.658   1.156  -0.631  1.00 16.48           C  
ATOM     16  H   LEU A   2       0.681   1.250   2.724  1.00 16.48           H  
ATOM     17  HA  LEU A   2       0.946   1.389  -0.227  1.00 16.48           H  
ATOM     18 1HB  LEU A   2      -0.390   3.253   1.756  1.00 16.48           H  
ATOM     19 2HB  LEU A   2      -0.405   3.458   0.001  1.00 16.48           H  
ATOM     20  HG  LEU A   2      -1.627   1.121   1.514  1.00 16.48           H  
ATOM     21 1HD1 LEU A   2      -3.757   2.136   0.847  1.00 16.48           H  
ATOM     22 2HD1 LEU A   2      -2.807   3.235   1.875  1.00 16.48           H  
ATOM     23 3HD1 LEU A   2      -2.882   3.503   0.116  1.00 16.48           H  
ATOM     24 1HD2 LEU A   2      -2.553   0.537  -0.701  1.00 16.48           H  
ATOM     25 2HD2 LEU A   2      -1.666   1.896  -1.432  1.00 16.48           H  
ATOM     26 3HD2 LEU A   2      -0.771   0.526  -0.728  1.00 16.48           H  
ATOM     27  N   SER A   3       3.047   2.808   1.582  1.00 16.25           N  
ATOM     28  CA  SER A   3       4.202   3.694   1.662  1.00 16.25           C  
ATOM     29  C   SER A   3       5.357   3.086   2.423  1.00 16.25           C  
ATOM     30  O   SER A   3       5.178   2.310   3.364  1.00 16.25           O  
ATOM     31  CB  SER A   3       3.886   5.018   2.330  1.00 16.25           C  
ATOM     32  OG  SER A   3       5.065   5.815   2.384  1.00 16.25           O  
ATOM     33  H   SER A   3       2.955   2.056   2.245  1.00 16.25           H  
ATOM     34  HA  SER A   3       4.541   3.896   0.646  1.00 16.25           H  
ATOM     35 1HB  SER A   3       3.103   5.543   1.785  1.00 16.25           H  
ATOM     36 2HB  SER A   3       3.525   4.834   3.341  1.00 16.25           H  
ATOM     37  HG  SER A   3       4.976   6.422   3.157  1.00 16.25           H  
ATOM     38  N   ALA A   4       6.553   3.508   2.036  1.00 15.94           N  
ATOM     39  CA  ALA A   4       7.780   3.176   2.743  1.00 15.94           C  
ATOM     40  C   ALA A   4       7.722   3.697   4.186  1.00 15.94           C  
ATOM     41  O   ALA A   4       8.332   3.125   5.083  1.00 15.94           O  
ATOM     42  CB  ALA A   4       8.985   3.766   2.028  1.00 15.94           C  
ATOM     43  H   ALA A   4       6.599   4.126   1.237  1.00 15.94           H  
ATOM     44  HA  ALA A   4       7.872   2.091   2.768  1.00 15.94           H  
ATOM     45 1HB  ALA A   4       9.885   3.496   2.558  1.00 15.94           H  
ATOM     46 2HB  ALA A   4       9.034   3.378   1.011  1.00 15.94           H  
ATOM     47 3HB  ALA A   4       8.898   4.850   1.999  1.00 15.94           H  
ATOM     48  N   GLY A   5       7.007   4.801   4.391  1.00 15.56           N  
ATOM     49  CA  GLY A   5       6.902   5.422   5.703  1.00 15.56           C  
ATOM     50  C   GLY A   5       6.261   6.804   5.609  1.00 15.56           C  
ATOM     51  O   GLY A   5       5.623   7.147   4.605  1.00 15.56           O  
ATOM     52  H   GLY A   5       6.497   5.199   3.611  1.00 15.56           H  
ATOM     53 1HA  GLY A   5       6.304   4.784   6.352  1.00 15.56           H  
ATOM     54 2HA  GLY A   5       7.892   5.499   6.151  1.00 15.56           H  
ATOM     55  N   SER A   6       6.397   7.590   6.677  1.00 15.15           N  
ATOM     56  CA  SER A   6       5.827   8.936   6.704  1.00 15.15           C  
ATOM     57  C   SER A   6       6.752   9.894   7.440  1.00 15.15           C  
ATOM     58  O   SER A   6       6.958   9.774   8.648  1.00 15.15           O  
ATOM     59  CB  SER A   6       4.470   8.926   7.376  1.00 15.15           C  
ATOM     60  OG  SER A   6       3.936  10.219   7.436  1.00 15.15           O  
ATOM     61  H   SER A   6       6.917   7.258   7.476  1.00 15.15           H  
ATOM     62  HA  SER A   6       5.713   9.291   5.679  1.00 15.15           H  
ATOM     63 1HB  SER A   6       3.792   8.272   6.826  1.00 15.15           H  
ATOM     64 2HB  SER A   6       4.570   8.525   8.383  1.00 15.15           H  
ATOM     65  HG  SER A   6       4.639  10.777   7.786  1.00 15.15           H  
ATOM     66  N   LEU A   7       7.321  10.825   6.688  1.00 14.76           N  
ATOM     67  CA  LEU A   7       8.294  11.782   7.200  1.00 14.76           C  
ATOM     68  C   LEU A   7       7.814  13.216   7.050  1.00 14.76           C  
ATOM     69  O   LEU A   7       7.112  13.533   6.089  1.00 14.76           O  
ATOM     70  CB  LEU A   7       9.617  11.585   6.453  1.00 14.76           C  
ATOM     71  CG  LEU A   7      10.218  10.186   6.601  1.00 14.76           C  
ATOM     72  CD1 LEU A   7      11.455  10.044   5.702  1.00 14.76           C  
ATOM     73  CD2 LEU A   7      10.545  10.001   8.057  1.00 14.76           C  
ATOM     74  H   LEU A   7       7.080  10.859   5.707  1.00 14.76           H  
ATOM     75  HA  LEU A   7       8.453  11.584   8.260  1.00 14.76           H  
ATOM     76 1HB  LEU A   7       9.455  11.776   5.394  1.00 14.76           H  
ATOM     77 2HB  LEU A   7      10.344  12.306   6.832  1.00 14.76           H  
ATOM     78  HG  LEU A   7       9.495   9.432   6.296  1.00 14.76           H  
ATOM     79 1HD1 LEU A   7      11.887   9.054   5.814  1.00 14.76           H  
ATOM     80 2HD1 LEU A   7      11.164  10.190   4.662  1.00 14.76           H  
ATOM     81 3HD1 LEU A   7      12.184  10.791   5.969  1.00 14.76           H  
ATOM     82 1HD2 LEU A   7      10.951   9.042   8.240  1.00 14.76           H  
ATOM     83 2HD2 LEU A   7      11.257  10.755   8.351  1.00 14.76           H  
ATOM     84 3HD2 LEU A   7       9.640  10.112   8.652  1.00 14.76           H  
ATOM     85  N   SER A   8       8.205  14.091   7.977  1.00 14.43           N  
ATOM     86  CA  SER A   8       7.862  15.501   7.830  1.00 14.43           C  
ATOM     87  C   SER A   8       8.906  16.453   8.406  1.00 14.43           C  
ATOM     88  O   SER A   8       9.001  16.649   9.619  1.00 14.43           O  
ATOM     89  CB  SER A   8       6.527  15.783   8.490  1.00 14.43           C  
ATOM     90  OG  SER A   8       6.197  17.140   8.378  1.00 14.43           O  
ATOM     91  H   SER A   8       8.762  13.783   8.764  1.00 14.43           H  
ATOM     92  HA  SER A   8       7.771  15.716   6.764  1.00 14.43           H  
ATOM     93 1HB  SER A   8       5.748  15.175   8.027  1.00 14.43           H  
ATOM     94 2HB  SER A   8       6.580  15.507   9.542  1.00 14.43           H  
ATOM     95  HG  SER A   8       5.932  17.272   7.456  1.00 14.43           H  
ATOM     96  N   GLU A   9       9.630  17.116   7.509  1.00 14.15           N  
ATOM     97  CA  GLU A   9      10.683  18.070   7.863  1.00 14.15           C  
ATOM     98  C   GLU A   9      10.097  19.365   8.424  1.00 14.15           C  
ATOM     99  O   GLU A   9      10.805  20.209   8.969  1.00 14.15           O  
ATOM    100  CB  GLU A   9      11.569  18.330   6.647  1.00 14.15           C  
ATOM    101  CG  GLU A   9      10.965  19.090   5.526  1.00 14.15           C  
ATOM    102  CD  GLU A   9      11.904  19.112   4.340  1.00 14.15           C  
ATOM    103  OE1 GLU A   9      12.986  18.543   4.439  1.00 14.15           O  
ATOM    104  OE2 GLU A   9      11.551  19.693   3.337  1.00 14.15           O  
ATOM    105  H   GLU A   9       9.472  16.916   6.531  1.00 14.15           H  
ATOM    106  HA  GLU A   9      11.301  17.619   8.642  1.00 14.15           H  
ATOM    107 1HB  GLU A   9      12.472  18.856   6.959  1.00 14.15           H  
ATOM    108 2HB  GLU A   9      11.869  17.378   6.218  1.00 14.15           H  
ATOM    109 1HG  GLU A   9      10.025  18.621   5.236  1.00 14.15           H  
ATOM    110 2HG  GLU A   9      10.754  20.109   5.850  1.00 14.15           H  
ATOM    111  N   SER A  10       8.784  19.501   8.255  1.00 13.87           N  
ATOM    112  CA  SER A  10       7.983  20.632   8.689  1.00 13.87           C  
ATOM    113  C   SER A  10       7.457  20.446  10.113  1.00 13.87           C  
ATOM    114  O   SER A  10       6.664  21.256  10.596  1.00 13.87           O  
ATOM    115  CB  SER A  10       6.835  20.865   7.723  1.00 13.87           C  
ATOM    116  OG  SER A  10       5.967  19.765   7.692  1.00 13.87           O  
ATOM    117  H   SER A  10       8.302  18.743   7.800  1.00 13.87           H  
ATOM    118  HA  SER A  10       8.618  21.519   8.682  1.00 13.87           H  
ATOM    119 1HB  SER A  10       6.286  21.752   8.037  1.00 13.87           H  
ATOM    120 2HB  SER A  10       7.225  21.057   6.725  1.00 13.87           H  
ATOM    121  HG  SER A  10       5.938  19.427   8.601  1.00 13.87           H  
ATOM    122  N   ALA A  11       7.897  19.378  10.786  1.00 13.53           N  
ATOM    123  CA  ALA A  11       7.479  19.101  12.154  1.00 13.53           C  
ATOM    124  C   ALA A  11       7.760  20.301  13.040  1.00 13.53           C  
ATOM    125  O   ALA A  11       8.747  21.007  12.857  1.00 13.53           O  
ATOM    126  CB  ALA A  11       8.220  17.893  12.697  1.00 13.53           C  
ATOM    127  H   ALA A  11       8.519  18.708  10.333  1.00 13.53           H  
ATOM    128  HA  ALA A  11       6.406  18.910  12.155  1.00 13.53           H  
ATOM    129 1HB  ALA A  11       7.893  17.691  13.713  1.00 13.53           H  
ATOM    130 2HB  ALA A  11       8.013  17.025  12.066  1.00 13.53           H  
ATOM    131 3HB  ALA A  11       9.293  18.095  12.692  1.00 13.53           H  
ATOM    132  N   VAL A  12       6.869  20.533  14.002  1.00 13.11           N  
ATOM    133  CA  VAL A  12       6.985  21.671  14.907  1.00 13.11           C  
ATOM    134  C   VAL A  12       8.148  21.610  15.903  1.00 13.11           C  
ATOM    135  O   VAL A  12       8.613  22.651  16.369  1.00 13.11           O  
ATOM    136  CB  VAL A  12       5.659  21.834  15.672  1.00 13.11           C  
ATOM    137  CG1 VAL A  12       4.538  22.103  14.683  1.00 13.11           C  
ATOM    138  CG2 VAL A  12       5.354  20.565  16.467  1.00 13.11           C  
ATOM    139  H   VAL A  12       6.079  19.915  14.093  1.00 13.11           H  
ATOM    140  HA  VAL A  12       7.122  22.560  14.291  1.00 13.11           H  
ATOM    141  HB  VAL A  12       5.730  22.688  16.345  1.00 13.11           H  
ATOM    142 1HG1 VAL A  12       3.598  22.229  15.221  1.00 13.11           H  
ATOM    143 2HG1 VAL A  12       4.761  23.011  14.121  1.00 13.11           H  
ATOM    144 3HG1 VAL A  12       4.453  21.263  13.993  1.00 13.11           H  
ATOM    145 1HG2 VAL A  12       4.412  20.692  16.997  1.00 13.11           H  
ATOM    146 2HG2 VAL A  12       5.277  19.719  15.786  1.00 13.11           H  
ATOM    147 3HG2 VAL A  12       6.140  20.379  17.189  1.00 13.11           H  
ATOM    148  N   GLY A  13       8.612  20.415  16.255  1.00 12.55           N  
ATOM    149  CA  GLY A  13       9.740  20.353  17.169  1.00 12.55           C  
ATOM    150  C   GLY A  13      10.991  20.479  16.316  1.00 12.55           C  
ATOM    151  O   GLY A  13      10.898  20.344  15.102  1.00 12.55           O  
ATOM    152  H   GLY A  13       8.205  19.578  15.867  1.00 12.55           H  
ATOM    153 1HA  GLY A  13       9.656  21.162  17.889  1.00 12.55           H  
ATOM    154 2HA  GLY A  13       9.737  19.407  17.709  1.00 12.55           H  
ATOM    155  N   PRO A  14      12.174  20.720  16.884  1.00 11.86           N  
ATOM    156  CA  PRO A  14      13.410  20.773  16.142  1.00 11.86           C  
ATOM    157  C   PRO A  14      13.630  19.472  15.406  1.00 11.86           C  
ATOM    158  O   PRO A  14      13.543  18.399  16.008  1.00 11.86           O  
ATOM    159  CB  PRO A  14      14.454  20.968  17.249  1.00 11.86           C  
ATOM    160  CG  PRO A  14      13.683  21.620  18.385  1.00 11.86           C  
ATOM    161  CD  PRO A  14      12.301  20.988  18.325  1.00 11.86           C  
ATOM    162  HA  PRO A  14      13.384  21.626  15.444  1.00 11.86           H  
ATOM    163 1HB  PRO A  14      14.891  19.994  17.528  1.00 11.86           H  
ATOM    164 2HB  PRO A  14      15.283  21.592  16.882  1.00 11.86           H  
ATOM    165 1HG  PRO A  14      14.194  21.441  19.344  1.00 11.86           H  
ATOM    166 2HG  PRO A  14      13.653  22.712  18.242  1.00 11.86           H  
ATOM    167 1HD  PRO A  14      12.261  20.052  18.902  1.00 11.86           H  
ATOM    168 2HD  PRO A  14      11.574  21.728  18.671  1.00 11.86           H  
ATOM    169  N   VAL A  15      14.072  19.537  14.158  1.00 11.01           N  
ATOM    170  CA  VAL A  15      14.357  18.307  13.425  1.00 11.01           C  
ATOM    171  C   VAL A  15      15.559  17.616  14.049  1.00 11.01           C  
ATOM    172  O   VAL A  15      15.659  16.392  14.058  1.00 11.01           O  
ATOM    173  CB  VAL A  15      14.597  18.602  11.923  1.00 11.01           C  
ATOM    174  CG1 VAL A  15      13.326  19.179  11.290  1.00 11.01           C  
ATOM    175  CG2 VAL A  15      15.730  19.598  11.768  1.00 11.01           C  
ATOM    176  H   VAL A  15      14.153  20.432  13.696  1.00 11.01           H  
ATOM    177  HA  VAL A  15      13.494  17.644  13.506  1.00 11.01           H  
ATOM    178  HB  VAL A  15      14.851  17.685  11.412  1.00 11.01           H  
ATOM    179 1HG1 VAL A  15      13.495  19.380  10.228  1.00 11.01           H  
ATOM    180 2HG1 VAL A  15      12.503  18.471  11.390  1.00 11.01           H  
ATOM    181 3HG1 VAL A  15      13.056  20.110  11.792  1.00 11.01           H  
ATOM    182 1HG2 VAL A  15      15.891  19.795  10.709  1.00 11.01           H  
ATOM    183 2HG2 VAL A  15      15.470  20.525  12.274  1.00 11.01           H  
ATOM    184 3HG2 VAL A  15      16.637  19.205  12.192  1.00 11.01           H  
ATOM    185  N   GLU A  16      16.389  18.425  14.702  1.00 10.00           N  
ATOM    186  CA  GLU A  16      17.618  18.034  15.373  1.00 10.00           C  
ATOM    187  C   GLU A  16      17.362  17.053  16.510  1.00 10.00           C  
ATOM    188  O   GLU A  16      18.279  16.389  16.984  1.00 10.00           O  
ATOM    189  CB  GLU A  16      18.330  19.279  15.894  1.00 10.00           C  
ATOM    190  CG  GLU A  16      18.868  20.185  14.790  1.00 10.00           C  
ATOM    191  CD  GLU A  16      19.558  21.426  15.308  1.00 10.00           C  
ATOM    192  OE1 GLU A  16      19.558  21.637  16.498  1.00 10.00           O  
ATOM    193  OE2 GLU A  16      20.083  22.163  14.507  1.00 10.00           O  
ATOM    194  H   GLU A  16      16.165  19.407  14.675  1.00 10.00           H  
ATOM    195  HA  GLU A  16      18.264  17.541  14.643  1.00 10.00           H  
ATOM    196 1HB  GLU A  16      17.639  19.862  16.505  1.00 10.00           H  
ATOM    197 2HB  GLU A  16      19.165  18.984  16.530  1.00 10.00           H  
ATOM    198 1HG  GLU A  16      19.572  19.617  14.184  1.00 10.00           H  
ATOM    199 2HG  GLU A  16      18.036  20.478  14.150  1.00 10.00           H  
ATOM    200  N   ALA A  17      16.118  16.996  16.987  1.00  8.90           N  
ATOM    201  CA  ALA A  17      15.720  16.070  18.031  1.00  8.90           C  
ATOM    202  C   ALA A  17      15.922  14.612  17.590  1.00  8.90           C  
ATOM    203  O   ALA A  17      16.031  13.711  18.424  1.00  8.90           O  
ATOM    204  CB  ALA A  17      14.262  16.293  18.382  1.00  8.90           C  
ATOM    205  H   ALA A  17      15.387  17.574  16.574  1.00  8.90           H  
ATOM    206  HA  ALA A  17      16.342  16.253  18.906  1.00  8.90           H  
ATOM    207 1HB  ALA A  17      13.967  15.613  19.177  1.00  8.90           H  
ATOM    208 2HB  ALA A  17      14.121  17.325  18.709  1.00  8.90           H  
ATOM    209 3HB  ALA A  17      13.650  16.110  17.497  1.00  8.90           H  
ATOM    210  N   CYS A  18      15.895  14.386  16.274  1.00  7.79           N  
ATOM    211  CA  CYS A  18      15.985  13.070  15.663  1.00  7.79           C  
ATOM    212  C   CYS A  18      17.404  12.701  15.206  1.00  7.79           C  
ATOM    213  O   CYS A  18      18.243  13.569  14.968  1.00  7.79           O  
ATOM    214  CB  CYS A  18      15.071  13.050  14.455  1.00  7.79           C  
ATOM    215  SG  CYS A  18      13.341  13.344  14.840  1.00  7.79           S  
ATOM    216  H   CYS A  18      15.820  15.180  15.639  1.00  7.79           H  
ATOM    217  HA  CYS A  18      15.646  12.332  16.386  1.00  7.79           H  
ATOM    218 1HB  CYS A  18      15.391  13.823  13.761  1.00  7.79           H  
ATOM    219 2HB  CYS A  18      15.156  12.090  13.942  1.00  7.79           H  
ATOM    220  HG  CYS A  18      13.497  14.635  15.136  1.00  7.79           H  
ATOM    221  N   CYS A  19      17.655  11.394  15.061  1.00  6.75           N  
ATOM    222  CA  CYS A  19      18.935  10.894  14.549  1.00  6.75           C  
ATOM    223  C   CYS A  19      18.762   9.694  13.640  1.00  6.75           C  
ATOM    224  O   CYS A  19      18.111   8.711  13.997  1.00  6.75           O  
ATOM    225  CB  CYS A  19      19.875  10.455  15.672  1.00  6.75           C  
ATOM    226  SG  CYS A  19      21.488   9.805  15.058  1.00  6.75           S  
ATOM    227  H   CYS A  19      16.932  10.730  15.291  1.00  6.75           H  
ATOM    228  HA  CYS A  19      19.414  11.691  13.981  1.00  6.75           H  
ATOM    229 1HB  CYS A  19      20.072  11.295  16.341  1.00  6.75           H  
ATOM    230 2HB  CYS A  19      19.397   9.669  16.255  1.00  6.75           H  
ATOM    231  HG  CYS A  19      20.988   9.111  14.017  1.00  6.75           H  
ATOM    232  N   LEU A  20      19.390   9.767  12.477  1.00  5.87           N  
ATOM    233  CA  LEU A  20      19.346   8.674  11.524  1.00  5.87           C  
ATOM    234  C   LEU A  20      20.457   7.695  11.808  1.00  5.87           C  
ATOM    235  O   LEU A  20      21.605   8.094  11.980  1.00  5.87           O  
ATOM    236  CB  LEU A  20      19.486   9.173  10.090  1.00  5.87           C  
ATOM    237  CG  LEU A  20      19.448   8.064   9.014  1.00  5.87           C  
ATOM    238  CD1 LEU A  20      18.107   7.435   9.054  1.00  5.87           C  
ATOM    239  CD2 LEU A  20      19.710   8.648   7.624  1.00  5.87           C  
ATOM    240  H   LEU A  20      19.906  10.606  12.248  1.00  5.87           H  
ATOM    241  HA  LEU A  20      18.391   8.158  11.626  1.00  5.87           H  
ATOM    242 1HB  LEU A  20      18.693   9.895   9.876  1.00  5.87           H  
ATOM    243 2HB  LEU A  20      20.453   9.657  10.019  1.00  5.87           H  
ATOM    244  HG  LEU A  20      20.199   7.301   9.236  1.00  5.87           H  
ATOM    245 1HD1 LEU A  20      18.055   6.646   8.316  1.00  5.87           H  
ATOM    246 2HD1 LEU A  20      17.931   7.022  10.034  1.00  5.87           H  
ATOM    247 3HD1 LEU A  20      17.349   8.179   8.842  1.00  5.87           H  
ATOM    248 1HD2 LEU A  20      19.661   7.851   6.880  1.00  5.87           H  
ATOM    249 2HD2 LEU A  20      18.955   9.401   7.396  1.00  5.87           H  
ATOM    250 3HD2 LEU A  20      20.686   9.097   7.599  1.00  5.87           H  
ATOM    251  N   VAL A  21      20.093   6.432  11.911  1.00  5.19           N  
ATOM    252  CA  VAL A  21      21.030   5.351  12.149  1.00  5.19           C  
ATOM    253  C   VAL A  21      20.861   4.324  11.022  1.00  5.19           C  
ATOM    254  O   VAL A  21      19.719   4.092  10.597  1.00  5.19           O  
ATOM    255  CB  VAL A  21      20.806   4.731  13.540  1.00  5.19           C  
ATOM    256  CG1 VAL A  21      21.780   3.612  13.763  1.00  5.19           C  
ATOM    257  CG2 VAL A  21      20.956   5.826  14.601  1.00  5.19           C  
ATOM    258  H   VAL A  21      19.116   6.211  11.797  1.00  5.19           H  
ATOM    259  HA  VAL A  21      22.036   5.750  12.118  1.00  5.19           H  
ATOM    260  HB  VAL A  21      19.825   4.304  13.596  1.00  5.19           H  
ATOM    261 1HG1 VAL A  21      21.617   3.174  14.743  1.00  5.19           H  
ATOM    262 2HG1 VAL A  21      21.645   2.842  13.003  1.00  5.19           H  
ATOM    263 3HG1 VAL A  21      22.797   4.001  13.704  1.00  5.19           H  
ATOM    264 1HG2 VAL A  21      20.798   5.399  15.588  1.00  5.19           H  
ATOM    265 2HG2 VAL A  21      21.956   6.249  14.542  1.00  5.19           H  
ATOM    266 3HG2 VAL A  21      20.221   6.612  14.432  1.00  5.19           H  
ATOM    267  N   ILE A  22      21.983   3.794  10.481  1.00  4.71           N  
ATOM    268  CA  ILE A  22      21.928   2.796   9.396  1.00  4.71           C  
ATOM    269  C   ILE A  22      22.395   1.397   9.800  1.00  4.71           C  
ATOM    270  O   ILE A  22      23.586   1.078   9.804  1.00  4.71           O  
ATOM    271  CB  ILE A  22      22.790   3.187   8.202  1.00  4.71           C  
ATOM    272  CG1 ILE A  22      22.371   4.508   7.611  1.00  4.71           C  
ATOM    273  CG2 ILE A  22      22.685   2.091   7.179  1.00  4.71           C  
ATOM    274  CD1 ILE A  22      23.311   4.990   6.588  1.00  4.71           C  
ATOM    275  H   ILE A  22      22.884   4.040  10.894  1.00  4.71           H  
ATOM    276  HA  ILE A  22      20.903   2.724   9.063  1.00  4.71           H  
ATOM    277  HB  ILE A  22      23.805   3.283   8.514  1.00  4.71           H  
ATOM    278 1HG1 ILE A  22      21.425   4.398   7.137  1.00  4.71           H  
ATOM    279 2HG1 ILE A  22      22.291   5.259   8.402  1.00  4.71           H  
ATOM    280 1HG2 ILE A  22      23.292   2.346   6.331  1.00  4.71           H  
ATOM    281 2HG2 ILE A  22      23.025   1.149   7.609  1.00  4.71           H  
ATOM    282 3HG2 ILE A  22      21.647   1.989   6.873  1.00  4.71           H  
ATOM    283 1HD1 ILE A  22      22.944   5.932   6.192  1.00  4.71           H  
ATOM    284 2HD1 ILE A  22      24.273   5.134   7.026  1.00  4.71           H  
ATOM    285 3HD1 ILE A  22      23.393   4.265   5.791  1.00  4.71           H  
ATOM    286  N   LEU A  23      21.445   0.514  10.006  1.00  4.44           N  
ATOM    287  CA  LEU A  23      21.759  -0.810  10.505  1.00  4.44           C  
ATOM    288  C   LEU A  23      21.906  -1.859   9.407  1.00  4.44           C  
ATOM    289  O   LEU A  23      20.922  -2.459   8.962  1.00  4.44           O  
ATOM    290  CB  LEU A  23      20.648  -1.186  11.487  1.00  4.44           C  
ATOM    291  CG  LEU A  23      20.708  -2.506  12.178  1.00  4.44           C  
ATOM    292  CD1 LEU A  23      21.955  -2.624  12.945  1.00  4.44           C  
ATOM    293  CD2 LEU A  23      19.525  -2.587  13.129  1.00  4.44           C  
ATOM    294  H   LEU A  23      20.475   0.798   9.886  1.00  4.44           H  
ATOM    295  HA  LEU A  23      22.703  -0.750  11.053  1.00  4.44           H  
ATOM    296 1HB  LEU A  23      20.621  -0.420  12.262  1.00  4.44           H  
ATOM    297 2HB  LEU A  23      19.709  -1.146  10.956  1.00  4.44           H  
ATOM    298  HG  LEU A  23      20.672  -3.313  11.447  1.00  4.44           H  
ATOM    299 1HD1 LEU A  23      21.952  -3.576  13.449  1.00  4.44           H  
ATOM    300 2HD1 LEU A  23      22.810  -2.561  12.268  1.00  4.44           H  
ATOM    301 3HD1 LEU A  23      22.015  -1.823  13.680  1.00  4.44           H  
ATOM    302 1HD2 LEU A  23      19.547  -3.526  13.656  1.00  4.44           H  
ATOM    303 2HD2 LEU A  23      19.585  -1.774  13.849  1.00  4.44           H  
ATOM    304 3HD2 LEU A  23      18.606  -2.504  12.572  1.00  4.44           H  
ATOM    305  N   ALA A  24      23.140  -2.089   8.961  1.00  4.32           N  
ATOM    306  CA  ALA A  24      23.354  -3.093   7.928  1.00  4.32           C  
ATOM    307  C   ALA A  24      23.371  -4.462   8.607  1.00  4.32           C  
ATOM    308  O   ALA A  24      23.784  -4.564   9.767  1.00  4.32           O  
ATOM    309  CB  ALA A  24      24.619  -2.867   7.112  1.00  4.32           C  
ATOM    310  H   ALA A  24      23.909  -1.550   9.333  1.00  4.32           H  
ATOM    311  HA  ALA A  24      22.522  -3.037   7.258  1.00  4.32           H  
ATOM    312 1HB  ALA A  24      24.693  -3.644   6.346  1.00  4.32           H  
ATOM    313 2HB  ALA A  24      24.579  -1.890   6.636  1.00  4.32           H  
ATOM    314 3HB  ALA A  24      25.453  -2.926   7.736  1.00  4.32           H  
ATOM    315  N   ALA A  25      23.011  -5.518   7.869  1.00  4.30           N  
ATOM    316  CA  ALA A  25      22.990  -6.887   8.398  1.00  4.30           C  
ATOM    317  C   ALA A  25      23.533  -7.912   7.410  1.00  4.30           C  
ATOM    318  O   ALA A  25      23.538  -7.677   6.211  1.00  4.30           O  
ATOM    319  CB  ALA A  25      21.584  -7.258   8.749  1.00  4.30           C  
ATOM    320  H   ALA A  25      22.650  -5.341   6.940  1.00  4.30           H  
ATOM    321  HA  ALA A  25      23.598  -6.914   9.296  1.00  4.30           H  
ATOM    322 1HB  ALA A  25      21.570  -8.246   9.181  1.00  4.30           H  
ATOM    323 2HB  ALA A  25      21.217  -6.544   9.456  1.00  4.30           H  
ATOM    324 3HB  ALA A  25      20.970  -7.238   7.854  1.00  4.30           H  
ATOM    325  N   GLU A  26      23.944  -9.077   7.905  1.00  4.33           N  
ATOM    326  CA  GLU A  26      24.539 -10.124   7.057  1.00  4.33           C  
ATOM    327  C   GLU A  26      23.658 -10.688   5.928  1.00  4.33           C  
ATOM    328  O   GLU A  26      24.169 -11.316   4.997  1.00  4.33           O  
ATOM    329  CB  GLU A  26      25.039 -11.280   7.922  1.00  4.33           C  
ATOM    330  CG  GLU A  26      23.966 -12.015   8.718  1.00  4.33           C  
ATOM    331  CD  GLU A  26      23.744 -11.406  10.037  1.00  4.33           C  
ATOM    332  OE1 GLU A  26      24.235 -10.337  10.252  1.00  4.33           O  
ATOM    333  OE2 GLU A  26      23.132 -12.012  10.870  1.00  4.33           O  
ATOM    334  H   GLU A  26      23.884  -9.226   8.901  1.00  4.33           H  
ATOM    335  HA  GLU A  26      25.414  -9.693   6.594  1.00  4.33           H  
ATOM    336 1HB  GLU A  26      25.551 -12.008   7.293  1.00  4.33           H  
ATOM    337 2HB  GLU A  26      25.769 -10.892   8.630  1.00  4.33           H  
ATOM    338 1HG  GLU A  26      23.028 -12.013   8.168  1.00  4.33           H  
ATOM    339 2HG  GLU A  26      24.274 -13.050   8.849  1.00  4.33           H  
ATOM    340  N   SER A  27      22.351 -10.491   6.017  1.00  4.36           N  
ATOM    341  CA  SER A  27      21.425 -10.970   4.999  1.00  4.36           C  
ATOM    342  C   SER A  27      20.138 -10.181   5.031  1.00  4.36           C  
ATOM    343  O   SER A  27      19.808  -9.584   6.055  1.00  4.36           O  
ATOM    344  CB  SER A  27      21.119 -12.447   5.206  1.00  4.36           C  
ATOM    345  OG  SER A  27      20.402 -12.679   6.418  1.00  4.36           O  
ATOM    346  H   SER A  27      22.013  -9.972   6.809  1.00  4.36           H  
ATOM    347  HA  SER A  27      21.888 -10.835   4.019  1.00  4.36           H  
ATOM    348 1HB  SER A  27      20.541 -12.821   4.363  1.00  4.36           H  
ATOM    349 2HB  SER A  27      22.055 -13.004   5.229  1.00  4.36           H  
ATOM    350  HG  SER A  27      20.399 -13.639   6.535  1.00  4.36           H  
ATOM    351  N   LYS A  28      19.365 -10.248   3.942  1.00  4.36           N  
ATOM    352  CA  LYS A  28      18.051  -9.610   3.909  1.00  4.36           C  
ATOM    353  C   LYS A  28      17.174 -10.097   5.048  1.00  4.36           C  
ATOM    354  O   LYS A  28      16.461  -9.307   5.662  1.00  4.36           O  
ATOM    355  CB  LYS A  28      17.347  -9.842   2.574  1.00  4.36           C  
ATOM    356  CG  LYS A  28      15.964  -9.175   2.469  1.00  4.36           C  
ATOM    357  CD  LYS A  28      15.363  -9.348   1.069  1.00  4.36           C  
ATOM    358  CE  LYS A  28      13.927  -8.803   0.989  1.00  4.36           C  
ATOM    359  NZ  LYS A  28      13.350  -8.956  -0.388  1.00  4.36           N  
ATOM    360  H   LYS A  28      19.697 -10.744   3.127  1.00  4.36           H  
ATOM    361  HA  LYS A  28      18.190  -8.535   4.034  1.00  4.36           H  
ATOM    362 1HB  LYS A  28      17.967  -9.460   1.763  1.00  4.36           H  
ATOM    363 2HB  LYS A  28      17.214 -10.912   2.413  1.00  4.36           H  
ATOM    364 1HG  LYS A  28      15.291  -9.624   3.205  1.00  4.36           H  
ATOM    365 2HG  LYS A  28      16.055  -8.111   2.690  1.00  4.36           H  
ATOM    366 1HD  LYS A  28      15.981  -8.819   0.342  1.00  4.36           H  
ATOM    367 2HD  LYS A  28      15.352 -10.405   0.809  1.00  4.36           H  
ATOM    368 1HE  LYS A  28      13.306  -9.360   1.690  1.00  4.36           H  
ATOM    369 2HE  LYS A  28      13.910  -7.746   1.266  1.00  4.36           H  
ATOM    370 1HZ  LYS A  28      12.371  -8.617  -0.408  1.00  4.36           H  
ATOM    371 2HZ  LYS A  28      13.900  -8.431  -1.053  1.00  4.36           H  
ATOM    372 3HZ  LYS A  28      13.348  -9.928  -0.645  1.00  4.36           H  
ATOM    373  N   VAL A  29      17.232 -11.394   5.347  1.00  4.34           N  
ATOM    374  CA  VAL A  29      16.421 -11.923   6.427  1.00  4.34           C  
ATOM    375  C   VAL A  29      16.851 -11.320   7.748  1.00  4.34           C  
ATOM    376  O   VAL A  29      16.009 -10.903   8.542  1.00  4.34           O  
ATOM    377  CB  VAL A  29      16.526 -13.447   6.515  1.00  4.34           C  
ATOM    378  CG1 VAL A  29      15.814 -13.929   7.778  1.00  4.34           C  
ATOM    379  CG2 VAL A  29      15.911 -14.065   5.270  1.00  4.34           C  
ATOM    380  H   VAL A  29      17.841 -12.003   4.823  1.00  4.34           H  
ATOM    381  HA  VAL A  29      15.379 -11.655   6.242  1.00  4.34           H  
ATOM    382  HB  VAL A  29      17.574 -13.736   6.592  1.00  4.34           H  
ATOM    383 1HG1 VAL A  29      15.894 -15.012   7.851  1.00  4.34           H  
ATOM    384 2HG1 VAL A  29      16.274 -13.472   8.660  1.00  4.34           H  
ATOM    385 3HG1 VAL A  29      14.762 -13.644   7.733  1.00  4.34           H  
ATOM    386 1HG2 VAL A  29      15.985 -15.151   5.327  1.00  4.34           H  
ATOM    387 2HG2 VAL A  29      14.861 -13.774   5.203  1.00  4.34           H  
ATOM    388 3HG2 VAL A  29      16.443 -13.709   4.387  1.00  4.34           H  
ATOM    389  N   ALA A  30      18.160 -11.267   8.008  1.00  4.31           N  
ATOM    390  CA  ALA A  30      18.587 -10.663   9.261  1.00  4.31           C  
ATOM    391  C   ALA A  30      18.134  -9.210   9.307  1.00  4.31           C  
ATOM    392  O   ALA A  30      17.705  -8.714  10.352  1.00  4.31           O  
ATOM    393  CB  ALA A  30      20.088 -10.759   9.416  1.00  4.31           C  
ATOM    394  H   ALA A  30      18.853 -11.623   7.346  1.00  4.31           H  
ATOM    395  HA  ALA A  30      18.105 -11.197  10.083  1.00  4.31           H  
ATOM    396 1HB  ALA A  30      20.396 -10.313  10.361  1.00  4.31           H  
ATOM    397 2HB  ALA A  30      20.395 -11.804   9.395  1.00  4.31           H  
ATOM    398 3HB  ALA A  30      20.562 -10.235   8.592  1.00  4.31           H  
ATOM    399  N   ALA A  31      18.202  -8.520   8.162  1.00  4.27           N  
ATOM    400  CA  ALA A  31      17.775  -7.138   8.120  1.00  4.27           C  
ATOM    401  C   ALA A  31      16.301  -7.046   8.481  1.00  4.27           C  
ATOM    402  O   ALA A  31      15.921  -6.175   9.253  1.00  4.27           O  
ATOM    403  CB  ALA A  31      18.031  -6.526   6.757  1.00  4.27           C  
ATOM    404  H   ALA A  31      18.572  -8.960   7.320  1.00  4.27           H  
ATOM    405  HA  ALA A  31      18.348  -6.585   8.865  1.00  4.27           H  
ATOM    406 1HB  ALA A  31      17.727  -5.497   6.790  1.00  4.27           H  
ATOM    407 2HB  ALA A  31      19.093  -6.585   6.513  1.00  4.27           H  
ATOM    408 3HB  ALA A  31      17.462  -7.053   6.003  1.00  4.27           H  
ATOM    409  N   GLU A  32      15.473  -7.976   7.972  1.00  4.25           N  
ATOM    410  CA  GLU A  32      14.047  -7.987   8.296  1.00  4.25           C  
ATOM    411  C   GLU A  32      13.823  -8.177   9.783  1.00  4.25           C  
ATOM    412  O   GLU A  32      12.996  -7.489  10.387  1.00  4.25           O  
ATOM    413  CB  GLU A  32      13.281  -9.074   7.526  1.00  4.25           C  
ATOM    414  CG  GLU A  32      11.774  -9.114   7.877  1.00  4.25           C  
ATOM    415  CD  GLU A  32      10.952 -10.102   7.049  1.00  4.25           C  
ATOM    416  OE1 GLU A  32      11.502 -10.764   6.199  1.00  4.25           O  
ATOM    417  OE2 GLU A  32       9.766 -10.181   7.274  1.00  4.25           O  
ATOM    418  H   GLU A  32      15.843  -8.670   7.323  1.00  4.25           H  
ATOM    419  HA  GLU A  32      13.626  -7.025   8.009  1.00  4.25           H  
ATOM    420 1HB  GLU A  32      13.384  -8.902   6.454  1.00  4.25           H  
ATOM    421 2HB  GLU A  32      13.709 -10.050   7.745  1.00  4.25           H  
ATOM    422 1HG  GLU A  32      11.687  -9.396   8.926  1.00  4.25           H  
ATOM    423 2HG  GLU A  32      11.362  -8.117   7.779  1.00  4.25           H  
ATOM    424  N   GLU A  33      14.562  -9.100  10.404  1.00  4.26           N  
ATOM    425  CA  GLU A  33      14.354  -9.307  11.832  1.00  4.26           C  
ATOM    426  C   GLU A  33      14.698  -8.032  12.596  1.00  4.26           C  
ATOM    427  O   GLU A  33      13.966  -7.621  13.503  1.00  4.26           O  
ATOM    428  CB  GLU A  33      15.201 -10.477  12.352  1.00  4.26           C  
ATOM    429  CG  GLU A  33      14.749 -11.870  11.870  1.00  4.26           C  
ATOM    430  CD  GLU A  33      15.621 -13.008  12.396  1.00  4.26           C  
ATOM    431  OE1 GLU A  33      16.621 -12.737  13.023  1.00  4.26           O  
ATOM    432  OE2 GLU A  33      15.270 -14.147  12.177  1.00  4.26           O  
ATOM    433  H   GLU A  33      15.233  -9.659   9.872  1.00  4.26           H  
ATOM    434  HA  GLU A  33      13.303  -9.536  12.000  1.00  4.26           H  
ATOM    435 1HB  GLU A  33      16.236 -10.338  12.033  1.00  4.26           H  
ATOM    436 2HB  GLU A  33      15.193 -10.476  13.442  1.00  4.26           H  
ATOM    437 1HG  GLU A  33      13.721 -12.036  12.188  1.00  4.26           H  
ATOM    438 2HG  GLU A  33      14.769 -11.880  10.778  1.00  4.26           H  
ATOM    439  N   LEU A  34      15.770  -7.363  12.182  1.00  4.29           N  
ATOM    440  CA  LEU A  34      16.179  -6.125  12.816  1.00  4.29           C  
ATOM    441  C   LEU A  34      15.182  -5.007  12.529  1.00  4.29           C  
ATOM    442  O   LEU A  34      14.895  -4.184  13.401  1.00  4.29           O  
ATOM    443  CB  LEU A  34      17.577  -5.762  12.348  1.00  4.29           C  
ATOM    444  CG  LEU A  34      18.678  -6.720  12.841  1.00  4.29           C  
ATOM    445  CD1 LEU A  34      19.965  -6.394  12.150  1.00  4.29           C  
ATOM    446  CD2 LEU A  34      18.820  -6.601  14.350  1.00  4.29           C  
ATOM    447  H   LEU A  34      16.341  -7.751  11.425  1.00  4.29           H  
ATOM    448  HA  LEU A  34      16.211  -6.287  13.891  1.00  4.29           H  
ATOM    449 1HB  LEU A  34      17.592  -5.767  11.259  1.00  4.29           H  
ATOM    450 2HB  LEU A  34      17.801  -4.772  12.688  1.00  4.29           H  
ATOM    451  HG  LEU A  34      18.406  -7.743  12.581  1.00  4.29           H  
ATOM    452 1HD1 LEU A  34      20.747  -7.081  12.472  1.00  4.29           H  
ATOM    453 2HD1 LEU A  34      19.800  -6.495  11.093  1.00  4.29           H  
ATOM    454 3HD1 LEU A  34      20.263  -5.392  12.377  1.00  4.29           H  
ATOM    455 1HD2 LEU A  34      19.593  -7.288  14.695  1.00  4.29           H  
ATOM    456 2HD2 LEU A  34      19.095  -5.588  14.620  1.00  4.29           H  
ATOM    457 3HD2 LEU A  34      17.876  -6.855  14.818  1.00  4.29           H  
ATOM    458  N   CYS A  35      14.597  -5.003  11.324  1.00  4.34           N  
ATOM    459  CA  CYS A  35      13.628  -3.977  10.968  1.00  4.34           C  
ATOM    460  C   CYS A  35      12.441  -4.118  11.894  1.00  4.34           C  
ATOM    461  O   CYS A  35      11.919  -3.129  12.403  1.00  4.34           O  
ATOM    462  CB  CYS A  35      13.065  -4.171   9.550  1.00  4.34           C  
ATOM    463  SG  CYS A  35      14.193  -3.927   8.157  1.00  4.34           S  
ATOM    464  H   CYS A  35      14.867  -5.693  10.631  1.00  4.34           H  
ATOM    465  HA  CYS A  35      14.075  -2.990  11.081  1.00  4.34           H  
ATOM    466 1HB  CYS A  35      12.658  -5.174   9.468  1.00  4.34           H  
ATOM    467 2HB  CYS A  35      12.233  -3.487   9.415  1.00  4.34           H  
ATOM    468  HG  CYS A  35      15.091  -4.848   8.572  1.00  4.34           H  
ATOM    469  N   CYS A  36      12.036  -5.371  12.135  1.00  4.41           N  
ATOM    470  CA  CYS A  36      10.885  -5.679  12.964  1.00  4.41           C  
ATOM    471  C   CYS A  36      11.121  -5.275  14.414  1.00  4.41           C  
ATOM    472  O   CYS A  36      10.226  -4.704  15.046  1.00  4.41           O  
ATOM    473  CB  CYS A  36      10.578  -7.171  12.879  1.00  4.41           C  
ATOM    474  SG  CYS A  36       9.996  -7.681  11.230  1.00  4.41           S  
ATOM    475  H   CYS A  36      12.525  -6.142  11.678  1.00  4.41           H  
ATOM    476  HA  CYS A  36      10.029  -5.127  12.581  1.00  4.41           H  
ATOM    477 1HB  CYS A  36      11.470  -7.747  13.117  1.00  4.41           H  
ATOM    478 2HB  CYS A  36       9.813  -7.429  13.607  1.00  4.41           H  
ATOM    479  HG  CYS A  36      11.214  -7.572  10.636  1.00  4.41           H  
ATOM    480  N   LEU A  37      12.329  -5.529  14.932  1.00  4.54           N  
ATOM    481  CA  LEU A  37      12.647  -5.142  16.303  1.00  4.54           C  
ATOM    482  C   LEU A  37      12.655  -3.620  16.434  1.00  4.54           C  
ATOM    483  O   LEU A  37      12.107  -3.060  17.389  1.00  4.54           O  
ATOM    484  CB  LEU A  37      13.997  -5.733  16.706  1.00  4.54           C  
ATOM    485  CG  LEU A  37      14.002  -7.254  16.855  1.00  4.54           C  
ATOM    486  CD1 LEU A  37      15.430  -7.737  17.049  1.00  4.54           C  
ATOM    487  CD2 LEU A  37      13.109  -7.639  18.031  1.00  4.54           C  
ATOM    488  H   LEU A  37      13.022  -6.032  14.371  1.00  4.54           H  
ATOM    489  HA  LEU A  37      11.877  -5.541  16.965  1.00  4.54           H  
ATOM    490 1HB  LEU A  37      14.731  -5.467  15.943  1.00  4.54           H  
ATOM    491 2HB  LEU A  37      14.303  -5.296  17.654  1.00  4.54           H  
ATOM    492  HG  LEU A  37      13.612  -7.711  15.950  1.00  4.54           H  
ATOM    493 1HD1 LEU A  37      15.437  -8.822  17.144  1.00  4.54           H  
ATOM    494 2HD1 LEU A  37      16.022  -7.447  16.188  1.00  4.54           H  
ATOM    495 3HD1 LEU A  37      15.848  -7.290  17.948  1.00  4.54           H  
ATOM    496 1HD2 LEU A  37      13.099  -8.723  18.139  1.00  4.54           H  
ATOM    497 2HD2 LEU A  37      13.492  -7.187  18.945  1.00  4.54           H  
ATOM    498 3HD2 LEU A  37      12.091  -7.284  17.850  1.00  4.54           H  
ATOM    499  N   LEU A  38      13.218  -2.929  15.433  1.00  4.72           N  
ATOM    500  CA  LEU A  38      13.198  -1.473  15.452  1.00  4.72           C  
ATOM    501  C   LEU A  38      11.756  -1.024  15.302  1.00  4.72           C  
ATOM    502  O   LEU A  38      11.338  -0.020  15.872  1.00  4.72           O  
ATOM    503  CB  LEU A  38      14.056  -0.872  14.339  1.00  4.72           C  
ATOM    504  CG  LEU A  38      15.560  -1.041  14.443  1.00  4.72           C  
ATOM    505  CD1 LEU A  38      16.170  -0.503  13.192  1.00  4.72           C  
ATOM    506  CD2 LEU A  38      16.077  -0.308  15.643  1.00  4.72           C  
ATOM    507  H   LEU A  38      13.676  -3.416  14.662  1.00  4.72           H  
ATOM    508  HA  LEU A  38      13.575  -1.128  16.412  1.00  4.72           H  
ATOM    509 1HB  LEU A  38      13.738  -1.310  13.389  1.00  4.72           H  
ATOM    510 2HB  LEU A  38      13.868   0.181  14.308  1.00  4.72           H  
ATOM    511  HG  LEU A  38      15.811  -2.099  14.526  1.00  4.72           H  
ATOM    512 1HD1 LEU A  38      17.250  -0.614  13.224  1.00  4.72           H  
ATOM    513 2HD1 LEU A  38      15.772  -1.060  12.371  1.00  4.72           H  
ATOM    514 3HD1 LEU A  38      15.919   0.550  13.080  1.00  4.72           H  
ATOM    515 1HD2 LEU A  38      17.157  -0.428  15.704  1.00  4.72           H  
ATOM    516 2HD2 LEU A  38      15.835   0.747  15.550  1.00  4.72           H  
ATOM    517 3HD2 LEU A  38      15.614  -0.717  16.540  1.00  4.72           H  
ATOM    518  N   GLY A  39      10.977  -1.806  14.558  1.00  4.96           N  
ATOM    519  CA  GLY A  39       9.569  -1.557  14.349  1.00  4.96           C  
ATOM    520  C   GLY A  39       8.880  -1.407  15.679  1.00  4.96           C  
ATOM    521  O   GLY A  39       8.323  -0.343  15.963  1.00  4.96           O  
ATOM    522  H   GLY A  39      11.385  -2.598  14.077  1.00  4.96           H  
ATOM    523 1HA  GLY A  39       9.410  -0.686  13.747  1.00  4.96           H  
ATOM    524 2HA  GLY A  39       9.141  -2.399  13.805  1.00  4.96           H  
ATOM    525  N   GLN A  40       9.010  -2.442  16.509  1.00  5.25           N  
ATOM    526  CA  GLN A  40       8.390  -2.516  17.824  1.00  5.25           C  
ATOM    527  C   GLN A  40       8.860  -1.427  18.791  1.00  5.25           C  
ATOM    528  O   GLN A  40       8.056  -0.908  19.572  1.00  5.25           O  
ATOM    529  CB  GLN A  40       8.728  -3.875  18.453  1.00  5.25           C  
ATOM    530  CG  GLN A  40       8.062  -5.071  17.793  1.00  5.25           C  
ATOM    531  CD  GLN A  40       8.526  -6.398  18.395  1.00  5.25           C  
ATOM    532  OE1 GLN A  40       9.610  -6.497  18.983  1.00  5.25           O  
ATOM    533  NE2 GLN A  40       7.697  -7.430  18.252  1.00  5.25           N  
ATOM    534  H   GLN A  40       9.527  -3.252  16.160  1.00  5.25           H  
ATOM    535  HA  GLN A  40       7.315  -2.428  17.702  1.00  5.25           H  
ATOM    536 1HB  GLN A  40       9.808  -4.031  18.399  1.00  5.25           H  
ATOM    537 2HB  GLN A  40       8.453  -3.865  19.505  1.00  5.25           H  
ATOM    538 1HG  GLN A  40       6.984  -4.993  17.918  1.00  5.25           H  
ATOM    539 2HG  GLN A  40       8.317  -5.068  16.734  1.00  5.25           H  
ATOM    540 1HE2 GLN A  40       7.942  -8.326  18.625  1.00  5.25           H  
ATOM    541 2HE2 GLN A  40       6.830  -7.308  17.769  1.00  5.25           H  
ATOM    542  N   VAL A  41      10.141  -1.071  18.735  1.00  5.55           N  
ATOM    543  CA  VAL A  41      10.694  -0.085  19.661  1.00  5.55           C  
ATOM    544  C   VAL A  41      10.533   1.382  19.236  1.00  5.55           C  
ATOM    545  O   VAL A  41      10.166   2.229  20.053  1.00  5.55           O  
ATOM    546  CB  VAL A  41      12.188  -0.368  19.889  1.00  5.55           C  
ATOM    547  CG1 VAL A  41      12.786   0.716  20.768  1.00  5.55           C  
ATOM    548  CG2 VAL A  41      12.354  -1.732  20.526  1.00  5.55           C  
ATOM    549  H   VAL A  41      10.761  -1.546  18.075  1.00  5.55           H  
ATOM    550  HA  VAL A  41      10.184  -0.214  20.614  1.00  5.55           H  
ATOM    551  HB  VAL A  41      12.705  -0.348  18.927  1.00  5.55           H  
ATOM    552 1HG1 VAL A  41      13.846   0.522  20.915  1.00  5.55           H  
ATOM    553 2HG1 VAL A  41      12.658   1.683  20.292  1.00  5.55           H  
ATOM    554 3HG1 VAL A  41      12.281   0.721  21.732  1.00  5.55           H  
ATOM    555 1HG2 VAL A  41      13.412  -1.935  20.676  1.00  5.55           H  
ATOM    556 2HG2 VAL A  41      11.838  -1.750  21.484  1.00  5.55           H  
ATOM    557 3HG2 VAL A  41      11.927  -2.492  19.870  1.00  5.55           H  
ATOM    558  N   PHE A  42      10.857   1.691  17.980  1.00  5.81           N  
ATOM    559  CA  PHE A  42      10.862   3.062  17.482  1.00  5.81           C  
ATOM    560  C   PHE A  42       9.751   3.409  16.476  1.00  5.81           C  
ATOM    561  O   PHE A  42       9.759   4.509  15.923  1.00  5.81           O  
ATOM    562  CB  PHE A  42      12.208   3.326  16.817  1.00  5.81           C  
ATOM    563  CG  PHE A  42      13.361   3.167  17.709  1.00  5.81           C  
ATOM    564  CD1 PHE A  42      14.129   2.034  17.600  1.00  5.81           C  
ATOM    565  CD2 PHE A  42      13.696   4.118  18.648  1.00  5.81           C  
ATOM    566  CE1 PHE A  42      15.222   1.840  18.411  1.00  5.81           C  
ATOM    567  CE2 PHE A  42      14.791   3.932  19.466  1.00  5.81           C  
ATOM    568  CZ  PHE A  42      15.555   2.788  19.344  1.00  5.81           C  
ATOM    569  H   PHE A  42      11.124   0.955  17.339  1.00  5.81           H  
ATOM    570  HA  PHE A  42      10.757   3.728  18.339  1.00  5.81           H  
ATOM    571 1HB  PHE A  42      12.345   2.620  16.027  1.00  5.81           H  
ATOM    572 2HB  PHE A  42      12.228   4.325  16.385  1.00  5.81           H  
ATOM    573  HD1 PHE A  42      13.851   1.287  16.857  1.00  5.81           H  
ATOM    574  HD2 PHE A  42      13.088   5.020  18.740  1.00  5.81           H  
ATOM    575  HE1 PHE A  42      15.821   0.937  18.318  1.00  5.81           H  
ATOM    576  HE2 PHE A  42      15.053   4.686  20.208  1.00  5.81           H  
ATOM    577  HZ  PHE A  42      16.419   2.637  19.990  1.00  5.81           H  
ATOM    578  N   GLN A  43       8.782   2.507  16.254  1.00  6.02           N  
ATOM    579  CA  GLN A  43       7.688   2.719  15.292  1.00  6.02           C  
ATOM    580  C   GLN A  43       8.229   2.941  13.877  1.00  6.02           C  
ATOM    581  O   GLN A  43       7.976   3.952  13.221  1.00  6.02           O  
ATOM    582  CB  GLN A  43       6.777   3.868  15.741  1.00  6.02           C  
ATOM    583  CG  GLN A  43       6.074   3.577  17.064  1.00  6.02           C  
ATOM    584  CD  GLN A  43       5.016   2.489  16.940  1.00  6.02           C  
ATOM    585  OE1 GLN A  43       3.949   2.704  16.354  1.00  6.02           O  
ATOM    586  NE2 GLN A  43       5.310   1.312  17.486  1.00  6.02           N  
ATOM    587  H   GLN A  43       8.812   1.597  16.709  1.00  6.02           H  
ATOM    588  HA  GLN A  43       7.085   1.812  15.267  1.00  6.02           H  
ATOM    589 1HB  GLN A  43       7.336   4.792  15.838  1.00  6.02           H  
ATOM    590 2HB  GLN A  43       6.011   4.032  14.985  1.00  6.02           H  
ATOM    591 1HG  GLN A  43       6.817   3.245  17.791  1.00  6.02           H  
ATOM    592 2HG  GLN A  43       5.588   4.488  17.415  1.00  6.02           H  
ATOM    593 1HE2 GLN A  43       4.655   0.559  17.432  1.00  6.02           H  
ATOM    594 2HE2 GLN A  43       6.192   1.170  17.950  1.00  6.02           H  
ATOM    595  N   VAL A  44       8.989   1.943  13.454  1.00  6.20           N  
ATOM    596  CA  VAL A  44       9.695   1.854  12.162  1.00  6.20           C  
ATOM    597  C   VAL A  44       8.923   0.948  11.191  1.00  6.20           C  
ATOM    598  O   VAL A  44       8.454  -0.126  11.567  1.00  6.20           O  
ATOM    599  CB  VAL A  44      11.125   1.322  12.428  1.00  6.20           C  
ATOM    600  CG1 VAL A  44      11.954   1.141  11.213  1.00  6.20           C  
ATOM    601  CG2 VAL A  44      11.768   2.253  13.340  1.00  6.20           C  
ATOM    602  H   VAL A  44       9.061   1.184  14.129  1.00  6.20           H  
ATOM    603  HA  VAL A  44       9.764   2.853  11.729  1.00  6.20           H  
ATOM    604  HB  VAL A  44      11.056   0.370  12.870  1.00  6.20           H  
ATOM    605 1HG1 VAL A  44      12.932   0.753  11.496  1.00  6.20           H  
ATOM    606 2HG1 VAL A  44      11.471   0.442  10.526  1.00  6.20           H  
ATOM    607 3HG1 VAL A  44      12.078   2.093  10.760  1.00  6.20           H  
ATOM    608 1HG2 VAL A  44      12.735   1.891  13.582  1.00  6.20           H  
ATOM    609 2HG2 VAL A  44      11.847   3.237  12.876  1.00  6.20           H  
ATOM    610 3HG2 VAL A  44      11.162   2.315  14.223  1.00  6.20           H  
ATOM    611  N   VAL A  45       8.730   1.412   9.963  1.00  6.41           N  
ATOM    612  CA  VAL A  45       7.967   0.681   8.955  1.00  6.41           C  
ATOM    613  C   VAL A  45       8.828  -0.303   8.162  1.00  6.41           C  
ATOM    614  O   VAL A  45       9.956   0.021   7.793  1.00  6.41           O  
ATOM    615  CB  VAL A  45       7.300   1.684   7.989  1.00  6.41           C  
ATOM    616  CG1 VAL A  45       6.564   0.953   6.862  1.00  6.41           C  
ATOM    617  CG2 VAL A  45       6.357   2.572   8.774  1.00  6.41           C  
ATOM    618  H   VAL A  45       9.140   2.304   9.683  1.00  6.41           H  
ATOM    619  HA  VAL A  45       7.183   0.120   9.464  1.00  6.41           H  
ATOM    620  HB  VAL A  45       8.069   2.293   7.520  1.00  6.41           H  
ATOM    621 1HG1 VAL A  45       6.120   1.684   6.184  1.00  6.41           H  
ATOM    622 2HG1 VAL A  45       7.258   0.342   6.308  1.00  6.41           H  
ATOM    623 3HG1 VAL A  45       5.783   0.323   7.279  1.00  6.41           H  
ATOM    624 1HG2 VAL A  45       5.894   3.292   8.108  1.00  6.41           H  
ATOM    625 2HG2 VAL A  45       5.587   1.962   9.240  1.00  6.41           H  
ATOM    626 3HG2 VAL A  45       6.921   3.101   9.546  1.00  6.41           H  
ATOM    627  N   TYR A  46       8.321  -1.522   7.934  1.00  6.70           N  
ATOM    628  CA  TYR A  46       9.062  -2.456   7.086  1.00  6.70           C  
ATOM    629  C   TYR A  46       8.410  -2.608   5.713  1.00  6.70           C  
ATOM    630  O   TYR A  46       9.051  -2.341   4.700  1.00  6.70           O  
ATOM    631  CB  TYR A  46       9.239  -3.823   7.752  1.00  6.70           C  
ATOM    632  CG  TYR A  46       9.927  -4.852   6.833  1.00  6.70           C  
ATOM    633  CD1 TYR A  46      11.237  -4.664   6.434  1.00  6.70           C  
ATOM    634  CD2 TYR A  46       9.244  -5.988   6.421  1.00  6.70           C  
ATOM    635  CE1 TYR A  46      11.870  -5.588   5.619  1.00  6.70           C  
ATOM    636  CE2 TYR A  46       9.869  -6.914   5.606  1.00  6.70           C  
ATOM    637  CZ  TYR A  46      11.176  -6.718   5.204  1.00  6.70           C  
ATOM    638  OH  TYR A  46      11.781  -7.638   4.377  1.00  6.70           O  
ATOM    639  H   TYR A  46       7.412  -1.763   8.300  1.00  6.70           H  
ATOM    640  HA  TYR A  46      10.059  -2.052   6.921  1.00  6.70           H  
ATOM    641 1HB  TYR A  46       9.840  -3.715   8.656  1.00  6.70           H  
ATOM    642 2HB  TYR A  46       8.269  -4.218   8.046  1.00  6.70           H  
ATOM    643  HD1 TYR A  46      11.763  -3.775   6.755  1.00  6.70           H  
ATOM    644  HD2 TYR A  46       8.215  -6.149   6.736  1.00  6.70           H  
ATOM    645  HE1 TYR A  46      12.901  -5.423   5.303  1.00  6.70           H  
ATOM    646  HE2 TYR A  46       9.329  -7.805   5.279  1.00  6.70           H  
ATOM    647  HH  TYR A  46      11.183  -8.385   4.235  1.00  6.70           H  
ATOM    648  N   THR A  47       7.186  -3.138   5.619  1.00  7.12           N  
ATOM    649  CA  THR A  47       6.505  -3.220   4.305  1.00  7.12           C  
ATOM    650  C   THR A  47       7.286  -3.924   3.152  1.00  7.12           C  
ATOM    651  O   THR A  47       6.826  -3.943   2.009  1.00  7.12           O  
ATOM    652  CB  THR A  47       6.107  -1.795   3.838  1.00  7.12           C  
ATOM    653  OG1 THR A  47       5.213  -1.203   4.790  1.00  7.12           O  
ATOM    654  CG2 THR A  47       5.426  -1.836   2.497  1.00  7.12           C  
ATOM    655  H   THR A  47       6.693  -3.416   6.453  1.00  7.12           H  
ATOM    656  HA  THR A  47       5.584  -3.783   4.456  1.00  7.12           H  
ATOM    657  HB  THR A  47       7.001  -1.175   3.758  1.00  7.12           H  
ATOM    658  HG1 THR A  47       5.076  -0.269   4.557  1.00  7.12           H  
ATOM    659 1HG2 THR A  47       5.164  -0.819   2.195  1.00  7.12           H  
ATOM    660 2HG2 THR A  47       6.088  -2.267   1.767  1.00  7.12           H  
ATOM    661 3HG2 THR A  47       4.524  -2.438   2.565  1.00  7.12           H  
ATOM    662  N   GLU A  48       8.509  -4.390   3.426  1.00  7.66           N  
ATOM    663  CA  GLU A  48       9.511  -4.946   2.517  1.00  7.66           C  
ATOM    664  C   GLU A  48      10.074  -3.845   1.622  1.00  7.66           C  
ATOM    665  O   GLU A  48      11.267  -3.523   1.666  1.00  7.66           O  
ATOM    666  CB  GLU A  48       8.990  -6.112   1.681  1.00  7.66           C  
ATOM    667  CG  GLU A  48      10.097  -6.769   0.853  1.00  7.66           C  
ATOM    668  CD  GLU A  48       9.668  -7.987   0.084  1.00  7.66           C  
ATOM    669  OE1 GLU A  48       8.514  -8.339   0.126  1.00  7.66           O  
ATOM    670  OE2 GLU A  48      10.527  -8.592  -0.538  1.00  7.66           O  
ATOM    671  H   GLU A  48       8.791  -4.313   4.390  1.00  7.66           H  
ATOM    672  HA  GLU A  48      10.340  -5.315   3.103  1.00  7.66           H  
ATOM    673 1HB  GLU A  48       8.552  -6.865   2.335  1.00  7.66           H  
ATOM    674 2HB  GLU A  48       8.218  -5.775   0.994  1.00  7.66           H  
ATOM    675 1HG  GLU A  48      10.483  -6.031   0.149  1.00  7.66           H  
ATOM    676 2HG  GLU A  48      10.911  -7.041   1.526  1.00  7.66           H  
ATOM    677  N   SER A  49       9.201  -3.163   0.898  1.00  8.32           N  
ATOM    678  CA  SER A  49       9.654  -2.085   0.044  1.00  8.32           C  
ATOM    679  C   SER A  49      10.306  -0.957   0.855  1.00  8.32           C  
ATOM    680  O   SER A  49      11.066  -0.166   0.287  1.00  8.32           O  
ATOM    681  CB  SER A  49       8.517  -1.553  -0.817  1.00  8.32           C  
ATOM    682  OG  SER A  49       7.551  -0.889  -0.061  1.00  8.32           O  
ATOM    683  H   SER A  49       8.222  -3.439   0.936  1.00  8.32           H  
ATOM    684  HA  SER A  49      10.411  -2.490  -0.632  1.00  8.32           H  
ATOM    685 1HB  SER A  49       8.919  -0.879  -1.571  1.00  8.32           H  
ATOM    686 2HB  SER A  49       8.053  -2.387  -1.339  1.00  8.32           H  
ATOM    687  HG  SER A  49       7.339  -1.476   0.669  1.00  8.32           H  
ATOM    688  N   THR A  50      10.059  -0.871   2.180  1.00  9.02           N  
ATOM    689  CA  THR A  50      10.712   0.176   2.937  1.00  9.02           C  
ATOM    690  C   THR A  50      12.208  -0.072   2.950  1.00  9.02           C  
ATOM    691  O   THR A  50      12.976   0.874   2.890  1.00  9.02           O  
ATOM    692  CB  THR A  50      10.256   0.314   4.392  1.00  9.02           C  
ATOM    693  OG1 THR A  50       8.870   0.576   4.459  1.00  9.02           O  
ATOM    694  CG2 THR A  50      10.960   1.463   4.994  1.00  9.02           C  
ATOM    695  H   THR A  50       9.456  -1.528   2.676  1.00  9.02           H  
ATOM    696  HA  THR A  50      10.525   1.124   2.442  1.00  9.02           H  
ATOM    697  HB  THR A  50      10.507  -0.564   4.951  1.00  9.02           H  
ATOM    698  HG1 THR A  50       8.738   1.500   4.754  1.00  9.02           H  
ATOM    699 1HG2 THR A  50      10.656   1.589   6.024  1.00  9.02           H  
ATOM    700 2HG2 THR A  50      11.987   1.257   4.940  1.00  9.02           H  
ATOM    701 3HG2 THR A  50      10.737   2.367   4.447  1.00  9.02           H  
ATOM    702  N   ILE A  51      12.664  -1.326   3.105  1.00  9.72           N  
ATOM    703  CA  ILE A  51      14.113  -1.475   3.187  1.00  9.72           C  
ATOM    704  C   ILE A  51      14.750  -1.129   1.844  1.00  9.72           C  
ATOM    705  O   ILE A  51      15.844  -0.557   1.799  1.00  9.72           O  
ATOM    706  CB  ILE A  51      14.572  -2.857   3.715  1.00  9.72           C  
ATOM    707  CG1 ILE A  51      16.039  -2.724   4.135  1.00  9.72           C  
ATOM    708  CG2 ILE A  51      14.423  -3.966   2.679  1.00  9.72           C  
ATOM    709  CD1 ILE A  51      16.553  -3.868   4.937  1.00  9.72           C  
ATOM    710  H   ILE A  51      12.040  -2.127   3.090  1.00  9.72           H  
ATOM    711  HA  ILE A  51      14.485  -0.761   3.905  1.00  9.72           H  
ATOM    712  HB  ILE A  51      13.990  -3.110   4.601  1.00  9.72           H  
ATOM    713 1HG1 ILE A  51      16.651  -2.631   3.236  1.00  9.72           H  
ATOM    714 2HG1 ILE A  51      16.155  -1.811   4.723  1.00  9.72           H  
ATOM    715 1HG2 ILE A  51      14.769  -4.905   3.105  1.00  9.72           H  
ATOM    716 2HG2 ILE A  51      13.401  -4.067   2.399  1.00  9.72           H  
ATOM    717 3HG2 ILE A  51      15.019  -3.734   1.792  1.00  9.72           H  
ATOM    718 1HD1 ILE A  51      17.597  -3.688   5.186  1.00  9.72           H  
ATOM    719 2HD1 ILE A  51      15.975  -3.960   5.845  1.00  9.72           H  
ATOM    720 3HD1 ILE A  51      16.470  -4.788   4.361  1.00  9.72           H  
ATOM    721  N   ASP A  52      14.045  -1.391   0.736  1.00 10.33           N  
ATOM    722  CA  ASP A  52      14.599  -0.973  -0.556  1.00 10.33           C  
ATOM    723  C   ASP A  52      14.675   0.562  -0.624  1.00 10.33           C  
ATOM    724  O   ASP A  52      15.668   1.131  -1.103  1.00 10.33           O  
ATOM    725  CB  ASP A  52      13.786  -1.533  -1.714  1.00 10.33           C  
ATOM    726  CG  ASP A  52      13.988  -3.049  -1.914  1.00 10.33           C  
ATOM    727  OD1 ASP A  52      14.914  -3.596  -1.350  1.00 10.33           O  
ATOM    728  OD2 ASP A  52      13.217  -3.637  -2.635  1.00 10.33           O  
ATOM    729  H   ASP A  52      13.149  -1.884   0.816  1.00 10.33           H  
ATOM    730  HA  ASP A  52      15.613  -1.364  -0.637  1.00 10.33           H  
ATOM    731 1HB  ASP A  52      12.726  -1.342  -1.530  1.00 10.33           H  
ATOM    732 2HB  ASP A  52      14.056  -1.015  -2.634  1.00 10.33           H  
ATOM    733  N   PHE A  53      13.646   1.230  -0.092  1.00 10.83           N  
ATOM    734  CA  PHE A  53      13.615   2.687   0.015  1.00 10.83           C  
ATOM    735  C   PHE A  53      14.771   3.218   0.827  1.00 10.83           C  
ATOM    736  O   PHE A  53      15.459   4.146   0.405  1.00 10.83           O  
ATOM    737  CB  PHE A  53      12.315   3.180   0.642  1.00 10.83           C  
ATOM    738  CG  PHE A  53      12.357   4.620   1.061  1.00 10.83           C  
ATOM    739  CD1 PHE A  53      12.238   5.657   0.162  1.00 10.83           C  
ATOM    740  CD2 PHE A  53      12.526   4.923   2.414  1.00 10.83           C  
ATOM    741  CE1 PHE A  53      12.295   6.972   0.603  1.00 10.83           C  
ATOM    742  CE2 PHE A  53      12.583   6.223   2.857  1.00 10.83           C  
ATOM    743  CZ  PHE A  53      12.469   7.252   1.953  1.00 10.83           C  
ATOM    744  H   PHE A  53      12.841   0.702   0.254  1.00 10.83           H  
ATOM    745  HA  PHE A  53      13.689   3.099  -0.992  1.00 10.83           H  
ATOM    746 1HB  PHE A  53      11.497   3.046  -0.062  1.00 10.83           H  
ATOM    747 2HB  PHE A  53      12.085   2.599   1.504  1.00 10.83           H  
ATOM    748  HD1 PHE A  53      12.105   5.436  -0.896  1.00 10.83           H  
ATOM    749  HD2 PHE A  53      12.614   4.103   3.124  1.00 10.83           H  
ATOM    750  HE1 PHE A  53      12.204   7.788  -0.114  1.00 10.83           H  
ATOM    751  HE2 PHE A  53      12.721   6.439   3.918  1.00 10.83           H  
ATOM    752  HZ  PHE A  53      12.517   8.285   2.298  1.00 10.83           H  
ATOM    753  N   LEU A  54      14.965   2.638   2.007  1.00 11.22           N  
ATOM    754  CA  LEU A  54      15.990   3.077   2.929  1.00 11.22           C  
ATOM    755  C   LEU A  54      17.359   2.912   2.305  1.00 11.22           C  
ATOM    756  O   LEU A  54      18.191   3.811   2.408  1.00 11.22           O  
ATOM    757  CB  LEU A  54      15.865   2.255   4.205  1.00 11.22           C  
ATOM    758  CG  LEU A  54      14.582   2.551   4.992  1.00 11.22           C  
ATOM    759  CD1 LEU A  54      14.383   1.503   6.138  1.00 11.22           C  
ATOM    760  CD2 LEU A  54      14.621   3.967   5.484  1.00 11.22           C  
ATOM    761  H   LEU A  54      14.354   1.875   2.278  1.00 11.22           H  
ATOM    762  HA  LEU A  54      15.827   4.128   3.156  1.00 11.22           H  
ATOM    763 1HB  LEU A  54      15.873   1.201   3.941  1.00 11.22           H  
ATOM    764 2HB  LEU A  54      16.720   2.462   4.833  1.00 11.22           H  
ATOM    765  HG  LEU A  54      13.758   2.486   4.340  1.00 11.22           H  
ATOM    766 1HD1 LEU A  54      13.463   1.724   6.668  1.00 11.22           H  
ATOM    767 2HD1 LEU A  54      14.317   0.513   5.716  1.00 11.22           H  
ATOM    768 3HD1 LEU A  54      15.159   1.506   6.827  1.00 11.22           H  
ATOM    769 1HD2 LEU A  54      13.703   4.183   5.993  1.00 11.22           H  
ATOM    770 2HD2 LEU A  54      15.440   4.128   6.155  1.00 11.22           H  
ATOM    771 3HD2 LEU A  54      14.725   4.629   4.632  1.00 11.22           H  
ATOM    772  N   ASP A  55      17.567   1.819   1.568  1.00 11.49           N  
ATOM    773  CA  ASP A  55      18.834   1.601   0.890  1.00 11.49           C  
ATOM    774  C   ASP A  55      19.075   2.753  -0.066  1.00 11.49           C  
ATOM    775  O   ASP A  55      20.087   3.455   0.031  1.00 11.49           O  
ATOM    776  CB  ASP A  55      18.824   0.274   0.115  1.00 11.49           C  
ATOM    777  CG  ASP A  55      20.145  -0.051  -0.607  1.00 11.49           C  
ATOM    778  OD1 ASP A  55      21.130   0.596  -0.346  1.00 11.49           O  
ATOM    779  OD2 ASP A  55      20.154  -0.958  -1.420  1.00 11.49           O  
ATOM    780  H   ASP A  55      16.846   1.097   1.514  1.00 11.49           H  
ATOM    781  HA  ASP A  55      19.631   1.576   1.629  1.00 11.49           H  
ATOM    782 1HB  ASP A  55      18.598  -0.540   0.809  1.00 11.49           H  
ATOM    783 2HB  ASP A  55      18.024   0.290  -0.620  1.00 11.49           H  
ATOM    784  N   ARG A  56      18.109   2.973  -0.957  1.00 11.64           N  
ATOM    785  CA  ARG A  56      18.207   4.042  -1.924  1.00 11.64           C  
ATOM    786  C   ARG A  56      18.461   5.381  -1.249  1.00 11.64           C  
ATOM    787  O   ARG A  56      19.352   6.119  -1.656  1.00 11.64           O  
ATOM    788  CB  ARG A  56      16.930   4.124  -2.741  1.00 11.64           C  
ATOM    789  CG  ARG A  56      16.934   5.188  -3.791  1.00 11.64           C  
ATOM    790  CD  ARG A  56      15.698   5.189  -4.606  1.00 11.64           C  
ATOM    791  NE  ARG A  56      15.739   6.257  -5.574  1.00 11.64           N  
ATOM    792  CZ  ARG A  56      14.779   6.548  -6.471  1.00 11.64           C  
ATOM    793  NH1 ARG A  56      13.674   5.829  -6.526  1.00 11.64           N  
ATOM    794  NH2 ARG A  56      14.954   7.560  -7.300  1.00 11.64           N  
ATOM    795  H   ARG A  56      17.283   2.372  -0.965  1.00 11.64           H  
ATOM    796  HA  ARG A  56      19.039   3.825  -2.592  1.00 11.64           H  
ATOM    797 1HB  ARG A  56      16.744   3.167  -3.221  1.00 11.64           H  
ATOM    798 2HB  ARG A  56      16.090   4.322  -2.078  1.00 11.64           H  
ATOM    799 1HG  ARG A  56      17.017   6.163  -3.308  1.00 11.64           H  
ATOM    800 2HG  ARG A  56      17.788   5.050  -4.458  1.00 11.64           H  
ATOM    801 1HD  ARG A  56      15.605   4.244  -5.138  1.00 11.64           H  
ATOM    802 2HD  ARG A  56      14.833   5.338  -3.961  1.00 11.64           H  
ATOM    803  HE  ARG A  56      16.589   6.846  -5.564  1.00 11.64           H  
ATOM    804 1HH1 ARG A  56      13.545   5.055  -5.891  1.00 11.64           H  
ATOM    805 2HH1 ARG A  56      12.959   6.053  -7.202  1.00 11.64           H  
ATOM    806 1HH2 ARG A  56      15.809   8.110  -7.254  1.00 11.64           H  
ATOM    807 2HH2 ARG A  56      14.245   7.788  -7.975  1.00 11.64           H  
ATOM    808  N   ALA A  57      17.719   5.682  -0.183  1.00 11.68           N  
ATOM    809  CA  ALA A  57      17.861   6.949   0.523  1.00 11.68           C  
ATOM    810  C   ALA A  57      19.271   7.152   1.072  1.00 11.68           C  
ATOM    811  O   ALA A  57      19.818   8.252   0.993  1.00 11.68           O  
ATOM    812  CB  ALA A  57      16.865   7.025   1.658  1.00 11.68           C  
ATOM    813  H   ALA A  57      17.008   5.026   0.130  1.00 11.68           H  
ATOM    814  HA  ALA A  57      17.654   7.752  -0.182  1.00 11.68           H  
ATOM    815 1HB  ALA A  57      16.974   7.990   2.137  1.00 11.68           H  
ATOM    816 2HB  ALA A  57      15.851   6.914   1.272  1.00 11.68           H  
ATOM    817 3HB  ALA A  57      17.065   6.232   2.374  1.00 11.68           H  
ATOM    818  N   ILE A  58      19.923   6.086   1.537  1.00 11.65           N  
ATOM    819  CA  ILE A  58      21.271   6.250   2.069  1.00 11.65           C  
ATOM    820  C   ILE A  58      22.178   6.805   0.988  1.00 11.65           C  
ATOM    821  O   ILE A  58      22.971   7.719   1.225  1.00 11.65           O  
ATOM    822  CB  ILE A  58      21.890   4.904   2.483  1.00 11.65           C  
ATOM    823  CG1 ILE A  58      21.192   4.313   3.666  1.00 11.65           C  
ATOM    824  CG2 ILE A  58      23.366   5.099   2.791  1.00 11.65           C  
ATOM    825  CD1 ILE A  58      21.573   2.860   3.885  1.00 11.65           C  
ATOM    826  H   ILE A  58      19.456   5.174   1.583  1.00 11.65           H  
ATOM    827  HA  ILE A  58      21.245   6.934   2.913  1.00 11.65           H  
ATOM    828  HB  ILE A  58      21.794   4.193   1.667  1.00 11.65           H  
ATOM    829 1HG1 ILE A  58      21.425   4.886   4.542  1.00 11.65           H  
ATOM    830 2HG1 ILE A  58      20.140   4.373   3.513  1.00 11.65           H  
ATOM    831 1HG2 ILE A  58      23.766   4.157   3.057  1.00 11.65           H  
ATOM    832 2HG2 ILE A  58      23.886   5.485   1.913  1.00 11.65           H  
ATOM    833 3HG2 ILE A  58      23.488   5.790   3.612  1.00 11.65           H  
ATOM    834 1HD1 ILE A  58      21.033   2.469   4.733  1.00 11.65           H  
ATOM    835 2HD1 ILE A  58      21.318   2.283   3.000  1.00 11.65           H  
ATOM    836 3HD1 ILE A  58      22.635   2.787   4.060  1.00 11.65           H  
ATOM    837  N   PHE A  59      22.063   6.231  -0.204  1.00 11.60           N  
ATOM    838  CA  PHE A  59      22.921   6.612  -1.313  1.00 11.60           C  
ATOM    839  C   PHE A  59      22.488   7.866  -2.096  1.00 11.60           C  
ATOM    840  O   PHE A  59      23.336   8.649  -2.518  1.00 11.60           O  
ATOM    841  CB  PHE A  59      23.077   5.406  -2.211  1.00 11.60           C  
ATOM    842  CG  PHE A  59      23.869   4.342  -1.499  1.00 11.60           C  
ATOM    843  CD1 PHE A  59      23.246   3.240  -0.955  1.00 11.60           C  
ATOM    844  CD2 PHE A  59      25.236   4.463  -1.340  1.00 11.60           C  
ATOM    845  CE1 PHE A  59      23.966   2.278  -0.280  1.00 11.60           C  
ATOM    846  CE2 PHE A  59      25.957   3.509  -0.672  1.00 11.60           C  
ATOM    847  CZ  PHE A  59      25.328   2.413  -0.142  1.00 11.60           C  
ATOM    848  H   PHE A  59      21.367   5.483  -0.316  1.00 11.60           H  
ATOM    849  HA  PHE A  59      23.903   6.822  -0.896  1.00 11.60           H  
ATOM    850 1HB  PHE A  59      22.091   5.002  -2.464  1.00 11.60           H  
ATOM    851 2HB  PHE A  59      23.587   5.680  -3.132  1.00 11.60           H  
ATOM    852  HD1 PHE A  59      22.167   3.124  -1.061  1.00 11.60           H  
ATOM    853  HD2 PHE A  59      25.743   5.325  -1.749  1.00 11.60           H  
ATOM    854  HE1 PHE A  59      23.442   1.410   0.140  1.00 11.60           H  
ATOM    855  HE2 PHE A  59      27.026   3.626  -0.568  1.00 11.60           H  
ATOM    856  HZ  PHE A  59      25.905   1.656   0.387  1.00 11.60           H  
ATOM    857  N   ASP A  60      21.187   8.057  -2.307  1.00 11.53           N  
ATOM    858  CA  ASP A  60      20.701   9.228  -3.039  1.00 11.53           C  
ATOM    859  C   ASP A  60      20.750  10.492  -2.182  1.00 11.53           C  
ATOM    860  O   ASP A  60      20.977  11.590  -2.694  1.00 11.53           O  
ATOM    861  CB  ASP A  60      19.286   9.025  -3.592  1.00 11.53           C  
ATOM    862  CG  ASP A  60      19.217   8.021  -4.750  1.00 11.53           C  
ATOM    863  OD1 ASP A  60      20.245   7.653  -5.263  1.00 11.53           O  
ATOM    864  OD2 ASP A  60      18.123   7.663  -5.139  1.00 11.53           O  
ATOM    865  H   ASP A  60      20.522   7.385  -1.948  1.00 11.53           H  
ATOM    866  HA  ASP A  60      21.359   9.386  -3.893  1.00 11.53           H  
ATOM    867 1HB  ASP A  60      18.641   8.665  -2.785  1.00 11.53           H  
ATOM    868 2HB  ASP A  60      18.888   9.982  -3.926  1.00 11.53           H  
ATOM    869  N   GLY A  61      20.534  10.339  -0.875  1.00 11.46           N  
ATOM    870  CA  GLY A  61      20.544  11.450   0.054  1.00 11.46           C  
ATOM    871  C   GLY A  61      19.431  11.337   1.086  1.00 11.46           C  
ATOM    872  O   GLY A  61      18.299  10.956   0.785  1.00 11.46           O  
ATOM    873  H   GLY A  61      20.345   9.421  -0.477  1.00 11.46           H  
ATOM    874 1HA  GLY A  61      21.509  11.481   0.561  1.00 11.46           H  
ATOM    875 2HA  GLY A  61      20.441  12.385  -0.494  1.00 11.46           H  
ATOM    876  N   ALA A  62      19.768  11.748   2.300  1.00 11.36           N  
ATOM    877  CA  ALA A  62      18.897  11.729   3.466  1.00 11.36           C  
ATOM    878  C   ALA A  62      19.190  12.969   4.286  1.00 11.36           C  
ATOM    879  O   ALA A  62      19.663  12.861   5.401  1.00 11.36           O  
ATOM    880  CB  ALA A  62      19.135  10.468   4.290  1.00 11.36           C  
ATOM    881  H   ALA A  62      20.717  12.064   2.432  1.00 11.36           H  
ATOM    882  HA  ALA A  62      17.859  11.763   3.136  1.00 11.36           H  
ATOM    883 1HB  ALA A  62      18.481  10.477   5.159  1.00 11.36           H  
ATOM    884 2HB  ALA A  62      18.918   9.587   3.678  1.00 11.36           H  
ATOM    885 3HB  ALA A  62      20.173  10.435   4.620  1.00 11.36           H  
ATOM    886  N   SER A  63      18.971  14.138   3.684  1.00 11.18           N  
ATOM    887  CA  SER A  63      19.349  15.446   4.244  1.00 11.18           C  
ATOM    888  C   SER A  63      18.588  15.960   5.479  1.00 11.18           C  
ATOM    889  O   SER A  63      19.048  16.908   6.119  1.00 11.18           O  
ATOM    890  CB  SER A  63      19.230  16.491   3.155  1.00 11.18           C  
ATOM    891  OG  SER A  63      17.888  16.680   2.785  1.00 11.18           O  
ATOM    892  H   SER A  63      18.544  14.120   2.768  1.00 11.18           H  
ATOM    893  HA  SER A  63      20.401  15.375   4.526  1.00 11.18           H  
ATOM    894 1HB  SER A  63      19.648  17.432   3.510  1.00 11.18           H  
ATOM    895 2HB  SER A  63      19.811  16.181   2.288  1.00 11.18           H  
ATOM    896  HG  SER A  63      17.422  16.946   3.592  1.00 11.18           H  
ATOM    897  N   THR A  64      17.438  15.379   5.809  1.00 10.90           N  
ATOM    898  CA  THR A  64      16.675  15.855   6.968  1.00 10.90           C  
ATOM    899  C   THR A  64      16.787  14.881   8.170  1.00 10.90           C  
ATOM    900  O   THR A  64      16.454  13.707   8.020  1.00 10.90           O  
ATOM    901  CB  THR A  64      15.197  16.070   6.609  1.00 10.90           C  
ATOM    902  OG1 THR A  64      15.110  17.070   5.560  1.00 10.90           O  
ATOM    903  CG2 THR A  64      14.450  16.546   7.846  1.00 10.90           C  
ATOM    904  H   THR A  64      17.108  14.601   5.256  1.00 10.90           H  
ATOM    905  HA  THR A  64      17.055  16.831   7.221  1.00 10.90           H  
ATOM    906  HB  THR A  64      14.763  15.135   6.258  1.00 10.90           H  
ATOM    907  HG1 THR A  64      14.183  17.404   5.413  1.00 10.90           H  
ATOM    908 1HG2 THR A  64      13.430  16.680   7.621  1.00 10.90           H  
ATOM    909 2HG2 THR A  64      14.533  15.818   8.608  1.00 10.90           H  
ATOM    910 3HG2 THR A  64      14.865  17.484   8.194  1.00 10.90           H  
ATOM    911  N   PRO A  65      17.202  15.335   9.384  1.00 10.49           N  
ATOM    912  CA  PRO A  65      17.373  14.552  10.619  1.00 10.49           C  
ATOM    913  C   PRO A  65      16.203  13.645  10.993  1.00 10.49           C  
ATOM    914  O   PRO A  65      16.403  12.592  11.594  1.00 10.49           O  
ATOM    915  CB  PRO A  65      17.569  15.644  11.653  1.00 10.49           C  
ATOM    916  CG  PRO A  65      18.233  16.757  10.912  1.00 10.49           C  
ATOM    917  CD  PRO A  65      17.589  16.767   9.560  1.00 10.49           C  
ATOM    918  HA  PRO A  65      18.294  13.965  10.559  1.00 10.49           H  
ATOM    919 1HB  PRO A  65      16.598  15.927  12.002  1.00 10.49           H  
ATOM    920 2HB  PRO A  65      18.133  15.267  12.527  1.00 10.49           H  
ATOM    921 1HG  PRO A  65      18.123  17.695  11.457  1.00 10.49           H  
ATOM    922 2HG  PRO A  65      19.313  16.560  10.848  1.00 10.49           H  
ATOM    923 1HD  PRO A  65      16.719  17.426   9.563  1.00 10.49           H  
ATOM    924 2HD  PRO A  65      18.363  17.079   8.844  1.00 10.49           H  
ATOM    925  N   THR A  66      14.993  14.022  10.592  1.00  9.93           N  
ATOM    926  CA  THR A  66      13.769  13.283  10.895  1.00  9.93           C  
ATOM    927  C   THR A  66      13.627  12.006  10.068  1.00  9.93           C  
ATOM    928  O   THR A  66      12.665  11.259  10.252  1.00  9.93           O  
ATOM    929  CB  THR A  66      12.518  14.136  10.619  1.00  9.93           C  
ATOM    930  OG1 THR A  66      12.466  14.454   9.228  1.00  9.93           O  
ATOM    931  CG2 THR A  66      12.575  15.427  11.406  1.00  9.93           C  
ATOM    932  H   THR A  66      14.902  14.881  10.081  1.00  9.93           H  
ATOM    933  HA  THR A  66      13.783  13.000  11.938  1.00  9.93           H  
ATOM    934  HB  THR A  66      11.629  13.572  10.894  1.00  9.93           H  
ATOM    935  HG1 THR A  66      12.766  13.688   8.723  1.00  9.93           H  
ATOM    936 1HG2 THR A  66      11.685  16.026  11.192  1.00  9.93           H  
ATOM    937 2HG2 THR A  66      12.622  15.213  12.470  1.00  9.93           H  
ATOM    938 3HG2 THR A  66      13.455  15.967  11.110  1.00  9.93           H  
ATOM    939  N   HIS A  67      14.557  11.776   9.141  1.00  9.27           N  
ATOM    940  CA  HIS A  67      14.515  10.632   8.244  1.00  9.27           C  
ATOM    941  C   HIS A  67      14.367   9.312   8.996  1.00  9.27           C  
ATOM    942  O   HIS A  67      14.932   9.099  10.070  1.00  9.27           O  
ATOM    943  CB  HIS A  67      15.773  10.594   7.367  1.00  9.27           C  
ATOM    944  CG  HIS A  67      15.710   9.640   6.197  1.00  9.27           C  
ATOM    945  ND1 HIS A  67      15.852   8.272   6.309  1.00  9.27           N  
ATOM    946  CD2 HIS A  67      15.512   9.888   4.889  1.00  9.27           C  
ATOM    947  CE1 HIS A  67      15.746   7.729   5.122  1.00  9.27           C  
ATOM    948  NE2 HIS A  67      15.540   8.691   4.245  1.00  9.27           N  
ATOM    949  H   HIS A  67      15.323  12.439   9.030  1.00  9.27           H  
ATOM    950  HA  HIS A  67      13.660  10.729   7.591  1.00  9.27           H  
ATOM    951 1HB  HIS A  67      15.957  11.580   6.962  1.00  9.27           H  
ATOM    952 2HB  HIS A  67      16.634  10.337   7.980  1.00  9.27           H  
ATOM    953  HD1 HIS A  67      15.977   7.715   7.154  1.00  9.27           H  
ATOM    954  HD2 HIS A  67      15.352  10.808   4.327  1.00  9.27           H  
ATOM    955  HE1 HIS A  67      15.838   6.655   5.001  1.00  9.27           H  
ATOM    956  N   HIS A  68      13.583   8.437   8.394  1.00  8.55           N  
ATOM    957  CA  HIS A  68      13.230   7.112   8.876  1.00  8.55           C  
ATOM    958  C   HIS A  68      14.488   6.289   9.142  1.00  8.55           C  
ATOM    959  O   HIS A  68      15.466   6.396   8.399  1.00  8.55           O  
ATOM    960  CB  HIS A  68      12.366   6.455   7.785  1.00  8.55           C  
ATOM    961  CG  HIS A  68      11.615   5.219   8.135  1.00  8.55           C  
ATOM    962  ND1 HIS A  68      12.187   3.977   8.202  1.00  8.55           N  
ATOM    963  CD2 HIS A  68      10.307   5.049   8.437  1.00  8.55           C  
ATOM    964  CE1 HIS A  68      11.265   3.096   8.497  1.00  8.55           C  
ATOM    965  NE2 HIS A  68      10.119   3.722   8.670  1.00  8.55           N  
ATOM    966  H   HIS A  68      13.179   8.727   7.515  1.00  8.55           H  
ATOM    967  HA  HIS A  68      12.659   7.190   9.800  1.00  8.55           H  
ATOM    968 1HB  HIS A  68      11.651   7.160   7.410  1.00  8.55           H  
ATOM    969 2HB  HIS A  68      13.014   6.211   6.949  1.00  8.55           H  
ATOM    970  HD1 HIS A  68      13.176   3.739   8.088  1.00  8.55           H  
ATOM    971  HD2 HIS A  68       9.467   5.741   8.516  1.00  8.55           H  
ATOM    972  HE1 HIS A  68      11.518   2.040   8.561  1.00  8.55           H  
ATOM    973  N   LEU A  69      14.484   5.465  10.198  1.00  7.87           N  
ATOM    974  CA  LEU A  69      15.671   4.655  10.460  1.00  7.87           C  
ATOM    975  C   LEU A  69      15.953   3.781   9.266  1.00  7.87           C  
ATOM    976  O   LEU A  69      15.025   3.296   8.609  1.00  7.87           O  
ATOM    977  CB  LEU A  69      15.544   3.797  11.729  1.00  7.87           C  
ATOM    978  CG  LEU A  69      15.577   4.585  13.055  1.00  7.87           C  
ATOM    979  CD1 LEU A  69      15.390   3.622  14.254  1.00  7.87           C  
ATOM    980  CD2 LEU A  69      16.914   5.327  13.126  1.00  7.87           C  
ATOM    981  H   LEU A  69      13.674   5.403  10.800  1.00  7.87           H  
ATOM    982  HA  LEU A  69      16.520   5.317  10.598  1.00  7.87           H  
ATOM    983 1HB  LEU A  69      14.605   3.246  11.687  1.00  7.87           H  
ATOM    984 2HB  LEU A  69      16.365   3.076  11.743  1.00  7.87           H  
ATOM    985  HG  LEU A  69      14.760   5.309  13.079  1.00  7.87           H  
ATOM    986 1HD1 LEU A  69      15.418   4.188  15.187  1.00  7.87           H  
ATOM    987 2HD1 LEU A  69      14.450   3.121  14.179  1.00  7.87           H  
ATOM    988 3HD1 LEU A  69      16.193   2.887  14.257  1.00  7.87           H  
ATOM    989 1HD2 LEU A  69      16.976   5.904  14.052  1.00  7.87           H  
ATOM    990 2HD2 LEU A  69      17.709   4.601  13.094  1.00  7.87           H  
ATOM    991 3HD2 LEU A  69      17.001   6.002  12.276  1.00  7.87           H  
ATOM    992  N   SER A  70      17.238   3.634   8.947  1.00  7.28           N  
ATOM    993  CA  SER A  70      17.637   2.870   7.791  1.00  7.28           C  
ATOM    994  C   SER A  70      18.258   1.546   8.150  1.00  7.28           C  
ATOM    995  O   SER A  70      18.893   1.406   9.196  1.00  7.28           O  
ATOM    996  CB  SER A  70      18.576   3.682   6.932  1.00  7.28           C  
ATOM    997  OG  SER A  70      17.927   4.792   6.360  1.00  7.28           O  
ATOM    998  H   SER A  70      17.972   4.029   9.535  1.00  7.28           H  
ATOM    999  HA  SER A  70      16.773   2.685   7.203  1.00  7.28           H  
ATOM   1000 1HB  SER A  70      19.363   4.032   7.570  1.00  7.28           H  
ATOM   1001 2HB  SER A  70      19.018   3.059   6.157  1.00  7.28           H  
ATOM   1002  HG  SER A  70      17.485   5.252   7.083  1.00  7.28           H  
ATOM   1003  N   LEU A  71      17.998   0.568   7.301  1.00  6.88           N  
ATOM   1004  CA  LEU A  71      18.563  -0.758   7.400  1.00  6.88           C  
ATOM   1005  C   LEU A  71      19.107  -1.166   6.051  1.00  6.88           C  
ATOM   1006  O   LEU A  71      18.680  -0.635   5.023  1.00  6.88           O  
ATOM   1007  CB  LEU A  71      17.544  -1.765   7.924  1.00  6.88           C  
ATOM   1008  CG  LEU A  71      17.062  -1.497   9.347  1.00  6.88           C  
ATOM   1009  CD1 LEU A  71      15.689  -0.757   9.295  1.00  6.88           C  
ATOM   1010  CD2 LEU A  71      17.078  -2.834  10.108  1.00  6.88           C  
ATOM   1011  H   LEU A  71      17.413   0.775   6.504  1.00  6.88           H  
ATOM   1012  HA  LEU A  71      19.393  -0.730   8.101  1.00  6.88           H  
ATOM   1013 1HB  LEU A  71      16.677  -1.769   7.268  1.00  6.88           H  
ATOM   1014 2HB  LEU A  71      17.998  -2.758   7.906  1.00  6.88           H  
ATOM   1015  HG  LEU A  71      17.746  -0.827   9.847  1.00  6.88           H  
ATOM   1016 1HD1 LEU A  71      15.339  -0.537  10.287  1.00  6.88           H  
ATOM   1017 2HD1 LEU A  71      15.798   0.176   8.755  1.00  6.88           H  
ATOM   1018 3HD1 LEU A  71      14.958  -1.351   8.798  1.00  6.88           H  
ATOM   1019 1HD2 LEU A  71      16.764  -2.685  11.129  1.00  6.88           H  
ATOM   1020 2HD2 LEU A  71      16.440  -3.541   9.655  1.00  6.88           H  
ATOM   1021 3HD2 LEU A  71      18.095  -3.231  10.098  1.00  6.88           H  
ATOM   1022  N   HIS A  72      20.021  -2.114   6.043  1.00  6.70           N  
ATOM   1023  CA  HIS A  72      20.588  -2.595   4.785  1.00  6.70           C  
ATOM   1024  C   HIS A  72      21.216  -3.962   4.938  1.00  6.70           C  
ATOM   1025  O   HIS A  72      21.299  -4.492   6.041  1.00  6.70           O  
ATOM   1026  CB  HIS A  72      21.607  -1.578   4.225  1.00  6.70           C  
ATOM   1027  CG  HIS A  72      22.121  -1.911   2.828  1.00  6.70           C  
ATOM   1028  ND1 HIS A  72      21.309  -2.450   1.862  1.00  6.70           N  
ATOM   1029  CD2 HIS A  72      23.339  -1.750   2.242  1.00  6.70           C  
ATOM   1030  CE1 HIS A  72      21.995  -2.586   0.733  1.00  6.70           C  
ATOM   1031  NE2 HIS A  72      23.226  -2.176   0.945  1.00  6.70           N  
ATOM   1032  H   HIS A  72      20.340  -2.482   6.942  1.00  6.70           H  
ATOM   1033  HA  HIS A  72      19.790  -2.690   4.049  1.00  6.70           H  
ATOM   1034 1HB  HIS A  72      21.160  -0.582   4.189  1.00  6.70           H  
ATOM   1035 2HB  HIS A  72      22.462  -1.524   4.896  1.00  6.70           H  
ATOM   1036  HD2 HIS A  72      24.235  -1.359   2.686  1.00  6.70           H  
ATOM   1037  HE1 HIS A  72      21.604  -2.975  -0.207  1.00  6.70           H  
ATOM   1038  HE2 HIS A  72      23.967  -2.167   0.263  1.00  6.70           H  
ATOM   1039  N   SER A  73      21.549  -4.585   3.828  1.00  6.76           N  
ATOM   1040  CA  SER A  73      22.253  -5.854   3.926  1.00  6.76           C  
ATOM   1041  C   SER A  73      23.674  -5.777   3.355  1.00  6.76           C  
ATOM   1042  O   SER A  73      23.954  -5.021   2.423  1.00  6.76           O  
ATOM   1043  CB  SER A  73      21.455  -6.954   3.254  1.00  6.76           C  
ATOM   1044  OG  SER A  73      21.300  -6.712   1.883  1.00  6.76           O  
ATOM   1045  H   SER A  73      21.389  -4.108   2.944  1.00  6.76           H  
ATOM   1046  HA  SER A  73      22.330  -6.110   4.973  1.00  6.76           H  
ATOM   1047 1HB  SER A  73      21.973  -7.904   3.404  1.00  6.76           H  
ATOM   1048 2HB  SER A  73      20.478  -7.039   3.729  1.00  6.76           H  
ATOM   1049  HG  SER A  73      22.170  -6.459   1.564  1.00  6.76           H  
ATOM   1050  N   ALA A  74      24.555  -6.599   3.907  1.00  7.02           N  
ATOM   1051  CA  ALA A  74      25.938  -6.772   3.481  1.00  7.02           C  
ATOM   1052  C   ALA A  74      26.474  -8.070   4.074  1.00  7.02           C  
ATOM   1053  O   ALA A  74      26.585  -8.182   5.287  1.00  7.02           O  
ATOM   1054  CB  ALA A  74      26.780  -5.598   3.940  1.00  7.02           C  
ATOM   1055  H   ALA A  74      24.231  -7.154   4.688  1.00  7.02           H  
ATOM   1056  HA  ALA A  74      25.964  -6.847   2.394  1.00  7.02           H  
ATOM   1057 1HB  ALA A  74      27.803  -5.749   3.616  1.00  7.02           H  
ATOM   1058 2HB  ALA A  74      26.394  -4.675   3.510  1.00  7.02           H  
ATOM   1059 3HB  ALA A  74      26.751  -5.533   5.027  1.00  7.02           H  
ATOM   1060  N   SER A  75      26.890  -9.000   3.221  1.00  7.43           N  
ATOM   1061  CA  SER A  75      27.315 -10.328   3.673  1.00  7.43           C  
ATOM   1062  C   SER A  75      28.836 -10.501   3.741  1.00  7.43           C  
ATOM   1063  O   SER A  75      29.456 -10.314   4.784  1.00  7.43           O  
ATOM   1064  CB  SER A  75      26.670 -11.396   2.777  1.00  7.43           C  
ATOM   1065  OG  SER A  75      27.101 -11.309   1.425  1.00  7.43           O  
ATOM   1066  H   SER A  75      26.823  -8.811   2.232  1.00  7.43           H  
ATOM   1067  HA  SER A  75      26.920 -10.477   4.680  1.00  7.43           H  
ATOM   1068 1HB  SER A  75      26.904 -12.384   3.171  1.00  7.43           H  
ATOM   1069 2HB  SER A  75      25.587 -11.283   2.819  1.00  7.43           H  
ATOM   1070  HG  SER A  75      26.519 -11.913   0.935  1.00  7.43           H  
ATOM   1071  N   HIS A  76      29.432 -10.852   2.612  1.00  7.91           N  
ATOM   1072  CA  HIS A  76      30.868 -11.098   2.464  1.00  7.91           C  
ATOM   1073  C   HIS A  76      31.719  -9.830   2.457  1.00  7.91           C  
ATOM   1074  O   HIS A  76      32.944  -9.893   2.349  1.00  7.91           O  
ATOM   1075  CB  HIS A  76      31.100 -11.850   1.158  1.00  7.91           C  
ATOM   1076  CG  HIS A  76      30.692 -11.048  -0.039  1.00  7.91           C  
ATOM   1077  ND1 HIS A  76      29.374 -10.750  -0.308  1.00  7.91           N  
ATOM   1078  CD2 HIS A  76      31.417 -10.482  -1.036  1.00  7.91           C  
ATOM   1079  CE1 HIS A  76      29.303 -10.035  -1.421  1.00  7.91           C  
ATOM   1080  NE2 HIS A  76      30.530  -9.860  -1.885  1.00  7.91           N  
ATOM   1081  H   HIS A  76      28.828 -10.983   1.815  1.00  7.91           H  
ATOM   1082  HA  HIS A  76      31.210 -11.721   3.289  1.00  7.91           H  
ATOM   1083 1HB  HIS A  76      32.155 -12.104   1.063  1.00  7.91           H  
ATOM   1084 2HB  HIS A  76      30.532 -12.779   1.162  1.00  7.91           H  
ATOM   1085  HD1 HIS A  76      28.579 -11.011   0.267  1.00  7.91           H  
ATOM   1086  HD2 HIS A  76      32.486 -10.450  -1.246  1.00  7.91           H  
ATOM   1087  HE1 HIS A  76      28.339  -9.699  -1.801  1.00  7.91           H  
ATOM   1088  N   VAL A  77      31.064  -8.684   2.512  1.00  8.37           N  
ATOM   1089  CA  VAL A  77      31.718  -7.396   2.429  1.00  8.37           C  
ATOM   1090  C   VAL A  77      32.281  -6.923   3.778  1.00  8.37           C  
ATOM   1091  O   VAL A  77      31.560  -6.822   4.771  1.00  8.37           O  
ATOM   1092  CB  VAL A  77      30.686  -6.382   1.920  1.00  8.37           C  
ATOM   1093  CG1 VAL A  77      31.285  -5.016   1.841  1.00  8.37           C  
ATOM   1094  CG2 VAL A  77      30.148  -6.847   0.590  1.00  8.37           C  
ATOM   1095  H   VAL A  77      30.065  -8.719   2.620  1.00  8.37           H  
ATOM   1096  HA  VAL A  77      32.535  -7.472   1.712  1.00  8.37           H  
ATOM   1097  HB  VAL A  77      29.871  -6.328   2.634  1.00  8.37           H  
ATOM   1098 1HG1 VAL A  77      30.538  -4.299   1.505  1.00  8.37           H  
ATOM   1099 2HG1 VAL A  77      31.643  -4.731   2.813  1.00  8.37           H  
ATOM   1100 3HG1 VAL A  77      32.116  -5.030   1.139  1.00  8.37           H  
ATOM   1101 1HG2 VAL A  77      29.395  -6.145   0.235  1.00  8.37           H  
ATOM   1102 2HG2 VAL A  77      30.962  -6.906  -0.134  1.00  8.37           H  
ATOM   1103 3HG2 VAL A  77      29.698  -7.832   0.707  1.00  8.37           H  
ATOM   1104  N   THR A  78      33.570  -6.592   3.792  1.00  8.72           N  
ATOM   1105  CA  THR A  78      34.252  -6.098   4.990  1.00  8.72           C  
ATOM   1106  C   THR A  78      33.540  -4.836   5.470  1.00  8.72           C  
ATOM   1107  O   THR A  78      33.187  -3.975   4.659  1.00  8.72           O  
ATOM   1108  CB  THR A  78      35.753  -5.813   4.724  1.00  8.72           C  
ATOM   1109  OG1 THR A  78      36.394  -7.010   4.271  1.00  8.72           O  
ATOM   1110  CG2 THR A  78      36.461  -5.346   6.015  1.00  8.72           C  
ATOM   1111  H   THR A  78      34.100  -6.706   2.939  1.00  8.72           H  
ATOM   1112  HA  THR A  78      34.178  -6.853   5.774  1.00  8.72           H  
ATOM   1113  HB  THR A  78      35.846  -5.041   3.957  1.00  8.72           H  
ATOM   1114  HG1 THR A  78      37.319  -6.823   4.080  1.00  8.72           H  
ATOM   1115 1HG2 THR A  78      37.513  -5.160   5.801  1.00  8.72           H  
ATOM   1116 2HG2 THR A  78      36.021  -4.447   6.376  1.00  8.72           H  
ATOM   1117 3HG2 THR A  78      36.378  -6.119   6.780  1.00  8.72           H  
ATOM   1118  N   SER A  79      33.325  -4.703   6.775  1.00  8.95           N  
ATOM   1119  CA  SER A  79      32.602  -3.540   7.275  1.00  8.95           C  
ATOM   1120  C   SER A  79      33.221  -2.199   6.896  1.00  8.95           C  
ATOM   1121  O   SER A  79      32.512  -1.205   6.798  1.00  8.95           O  
ATOM   1122  CB  SER A  79      32.581  -3.581   8.764  1.00  8.95           C  
ATOM   1123  OG  SER A  79      33.895  -3.465   9.230  1.00  8.95           O  
ATOM   1124  H   SER A  79      33.636  -5.423   7.419  1.00  8.95           H  
ATOM   1125  HA  SER A  79      31.584  -3.584   6.888  1.00  8.95           H  
ATOM   1126 1HB  SER A  79      31.980  -2.750   9.143  1.00  8.95           H  
ATOM   1127 2HB  SER A  79      32.136  -4.511   9.119  1.00  8.95           H  
ATOM   1128  HG  SER A  79      34.182  -4.386   9.401  1.00  8.95           H  
ATOM   1129  N   SER A  80      34.531  -2.145   6.643  1.00  9.09           N  
ATOM   1130  CA  SER A  80      35.146  -0.877   6.271  1.00  9.09           C  
ATOM   1131  C   SER A  80      34.671  -0.418   4.887  1.00  9.09           C  
ATOM   1132  O   SER A  80      34.693   0.774   4.572  1.00  9.09           O  
ATOM   1133  CB  SER A  80      36.661  -0.994   6.302  1.00  9.09           C  
ATOM   1134  OG  SER A  80      37.138  -1.832   5.285  1.00  9.09           O  
ATOM   1135  H   SER A  80      35.083  -2.979   6.736  1.00  9.09           H  
ATOM   1136  HA  SER A  80      34.845  -0.124   7.001  1.00  9.09           H  
ATOM   1137 1HB  SER A  80      37.105  -0.004   6.201  1.00  9.09           H  
ATOM   1138 2HB  SER A  80      36.960  -1.388   7.264  1.00  9.09           H  
ATOM   1139  HG  SER A  80      36.938  -1.382   4.456  1.00  9.09           H  
ATOM   1140  N   THR A  81      34.180  -1.362   4.082  1.00  9.18           N  
ATOM   1141  CA  THR A  81      33.645  -1.091   2.759  1.00  9.18           C  
ATOM   1142  C   THR A  81      32.197  -0.674   2.903  1.00  9.18           C  
ATOM   1143  O   THR A  81      31.732   0.238   2.213  1.00  9.18           O  
ATOM   1144  CB  THR A  81      33.785  -2.296   1.819  1.00  9.18           C  
ATOM   1145  OG1 THR A  81      35.175  -2.614   1.640  1.00  9.18           O  
ATOM   1146  CG2 THR A  81      33.135  -2.009   0.479  1.00  9.18           C  
ATOM   1147  H   THR A  81      34.141  -2.322   4.412  1.00  9.18           H  
ATOM   1148  HA  THR A  81      34.196  -0.261   2.320  1.00  9.18           H  
ATOM   1149  HB  THR A  81      33.306  -3.140   2.275  1.00  9.18           H  
ATOM   1150  HG1 THR A  81      35.599  -1.913   1.141  1.00  9.18           H  
ATOM   1151 1HG2 THR A  81      33.233  -2.881  -0.165  1.00  9.18           H  
ATOM   1152 2HG2 THR A  81      32.077  -1.788   0.633  1.00  9.18           H  
ATOM   1153 3HG2 THR A  81      33.621  -1.154   0.013  1.00  9.18           H  
ATOM   1154  N   VAL A  82      31.478  -1.336   3.814  1.00  9.26           N  
ATOM   1155  CA  VAL A  82      30.071  -0.999   4.021  1.00  9.26           C  
ATOM   1156  C   VAL A  82      30.007   0.442   4.540  1.00  9.26           C  
ATOM   1157  O   VAL A  82      29.314   1.295   3.972  1.00  9.26           O  
ATOM   1158  CB  VAL A  82      29.433  -1.938   5.076  1.00  9.26           C  
ATOM   1159  CG1 VAL A  82      28.028  -1.481   5.409  1.00  9.26           C  
ATOM   1160  CG2 VAL A  82      29.451  -3.369   4.579  1.00  9.26           C  
ATOM   1161  H   VAL A  82      31.925  -2.092   4.335  1.00  9.26           H  
ATOM   1162  HA  VAL A  82      29.533  -1.074   3.076  1.00  9.26           H  
ATOM   1163  HB  VAL A  82      30.009  -1.875   5.997  1.00  9.26           H  
ATOM   1164 1HG1 VAL A  82      27.609  -2.134   6.170  1.00  9.26           H  
ATOM   1165 2HG1 VAL A  82      28.068  -0.461   5.786  1.00  9.26           H  
ATOM   1166 3HG1 VAL A  82      27.405  -1.517   4.515  1.00  9.26           H  
ATOM   1167 1HG2 VAL A  82      29.022  -4.025   5.336  1.00  9.26           H  
ATOM   1168 2HG2 VAL A  82      28.877  -3.442   3.659  1.00  9.26           H  
ATOM   1169 3HG2 VAL A  82      30.478  -3.660   4.396  1.00  9.26           H  
ATOM   1170  N   THR A  83      30.824   0.719   5.560  1.00  9.38           N  
ATOM   1171  CA  THR A  83      30.931   2.037   6.158  1.00  9.38           C  
ATOM   1172  C   THR A  83      31.416   3.080   5.168  1.00  9.38           C  
ATOM   1173  O   THR A  83      30.795   4.135   5.053  1.00  9.38           O  
ATOM   1174  CB  THR A  83      31.838   1.977   7.408  1.00  9.38           C  
ATOM   1175  OG1 THR A  83      31.196   1.156   8.403  1.00  9.38           O  
ATOM   1176  CG2 THR A  83      32.169   3.358   7.974  1.00  9.38           C  
ATOM   1177  H   THR A  83      31.387  -0.029   5.960  1.00  9.38           H  
ATOM   1178  HA  THR A  83      29.939   2.335   6.484  1.00  9.38           H  
ATOM   1179  HB  THR A  83      32.773   1.492   7.127  1.00  9.38           H  
ATOM   1180  HG1 THR A  83      31.836   0.925   9.110  1.00  9.38           H  
ATOM   1181 1HG2 THR A  83      32.820   3.242   8.843  1.00  9.38           H  
ATOM   1182 2HG2 THR A  83      32.678   3.953   7.215  1.00  9.38           H  
ATOM   1183 3HG2 THR A  83      31.277   3.876   8.277  1.00  9.38           H  
ATOM   1184  N   SER A  84      32.476   2.787   4.401  1.00  9.53           N  
ATOM   1185  CA  SER A  84      32.949   3.761   3.432  1.00  9.53           C  
ATOM   1186  C   SER A  84      31.892   4.052   2.375  1.00  9.53           C  
ATOM   1187  O   SER A  84      31.688   5.211   2.013  1.00  9.53           O  
ATOM   1188  CB  SER A  84      34.212   3.276   2.754  1.00  9.53           C  
ATOM   1189  OG  SER A  84      35.270   3.184   3.664  1.00  9.53           O  
ATOM   1190  H   SER A  84      32.992   1.915   4.505  1.00  9.53           H  
ATOM   1191  HA  SER A  84      33.174   4.687   3.961  1.00  9.53           H  
ATOM   1192 1HB  SER A  84      34.030   2.300   2.303  1.00  9.53           H  
ATOM   1193 2HB  SER A  84      34.476   3.963   1.953  1.00  9.53           H  
ATOM   1194  HG  SER A  84      35.076   2.390   4.205  1.00  9.53           H  
ATOM   1195  N   SER A  85      31.183   3.018   1.906  1.00  9.71           N  
ATOM   1196  CA  SER A  85      30.171   3.201   0.876  1.00  9.71           C  
ATOM   1197  C   SER A  85      29.097   4.150   1.372  1.00  9.71           C  
ATOM   1198  O   SER A  85      28.623   5.017   0.633  1.00  9.71           O  
ATOM   1199  CB  SER A  85      29.543   1.867   0.516  1.00  9.71           C  
ATOM   1200  OG  SER A  85      30.487   1.008  -0.058  1.00  9.71           O  
ATOM   1201  H   SER A  85      31.370   2.071   2.232  1.00  9.71           H  
ATOM   1202  HA  SER A  85      30.642   3.632  -0.008  1.00  9.71           H  
ATOM   1203 1HB  SER A  85      29.127   1.406   1.411  1.00  9.71           H  
ATOM   1204 2HB  SER A  85      28.728   2.025  -0.178  1.00  9.71           H  
ATOM   1205  HG  SER A  85      31.106   0.792   0.674  1.00  9.71           H  
ATOM   1206  N   PHE A  86      28.728   4.015   2.643  1.00  9.89           N  
ATOM   1207  CA  PHE A  86      27.725   4.891   3.207  1.00  9.89           C  
ATOM   1208  C   PHE A  86      28.298   6.302   3.363  1.00  9.89           C  
ATOM   1209  O   PHE A  86      27.718   7.271   2.870  1.00  9.89           O  
ATOM   1210  CB  PHE A  86      27.273   4.362   4.573  1.00  9.89           C  
ATOM   1211  CG  PHE A  86      26.490   3.071   4.522  1.00  9.89           C  
ATOM   1212  CD1 PHE A  86      25.879   2.653   3.377  1.00  9.89           C  
ATOM   1213  CD2 PHE A  86      26.364   2.289   5.633  1.00  9.89           C  
ATOM   1214  CE1 PHE A  86      25.146   1.482   3.358  1.00  9.89           C  
ATOM   1215  CE2 PHE A  86      25.641   1.135   5.616  1.00  9.89           C  
ATOM   1216  CZ  PHE A  86      25.033   0.735   4.493  1.00  9.89           C  
ATOM   1217  H   PHE A  86      29.130   3.265   3.211  1.00  9.89           H  
ATOM   1218  HA  PHE A  86      26.870   4.932   2.530  1.00  9.89           H  
ATOM   1219 1HB  PHE A  86      28.151   4.198   5.202  1.00  9.89           H  
ATOM   1220 2HB  PHE A  86      26.660   5.112   5.066  1.00  9.89           H  
ATOM   1221  HD1 PHE A  86      25.970   3.263   2.482  1.00  9.89           H  
ATOM   1222  HD2 PHE A  86      26.847   2.595   6.528  1.00  9.89           H  
ATOM   1223  HE1 PHE A  86      24.652   1.159   2.446  1.00  9.89           H  
ATOM   1224  HE2 PHE A  86      25.543   0.536   6.501  1.00  9.89           H  
ATOM   1225  HZ  PHE A  86      24.461  -0.177   4.506  1.00  9.89           H  
ATOM   1226  N   ASP A  87      29.499   6.421   3.944  1.00 10.05           N  
ATOM   1227  CA  ASP A  87      30.114   7.733   4.177  1.00 10.05           C  
ATOM   1228  C   ASP A  87      30.329   8.535   2.899  1.00 10.05           C  
ATOM   1229  O   ASP A  87      30.245   9.761   2.908  1.00 10.05           O  
ATOM   1230  CB  ASP A  87      31.471   7.604   4.888  1.00 10.05           C  
ATOM   1231  CG  ASP A  87      31.385   7.243   6.377  1.00 10.05           C  
ATOM   1232  OD1 ASP A  87      30.304   7.306   6.922  1.00 10.05           O  
ATOM   1233  OD2 ASP A  87      32.422   6.942   6.965  1.00 10.05           O  
ATOM   1234  H   ASP A  87      29.979   5.586   4.278  1.00 10.05           H  
ATOM   1235  HA  ASP A  87      29.447   8.305   4.821  1.00 10.05           H  
ATOM   1236 1HB  ASP A  87      32.055   6.836   4.382  1.00 10.05           H  
ATOM   1237 2HB  ASP A  87      32.015   8.541   4.787  1.00 10.05           H  
ATOM   1238  N   CYS A  88      30.598   7.857   1.792  1.00 10.16           N  
ATOM   1239  CA  CYS A  88      30.842   8.543   0.535  1.00 10.16           C  
ATOM   1240  C   CYS A  88      29.628   9.302  -0.005  1.00 10.16           C  
ATOM   1241  O   CYS A  88      29.799  10.232  -0.795  1.00 10.16           O  
ATOM   1242  CB  CYS A  88      31.291   7.550  -0.533  1.00 10.16           C  
ATOM   1243  SG  CYS A  88      32.920   6.825  -0.239  1.00 10.16           S  
ATOM   1244  H   CYS A  88      30.683   6.842   1.833  1.00 10.16           H  
ATOM   1245  HA  CYS A  88      31.649   9.256   0.698  1.00 10.16           H  
ATOM   1246 1HB  CYS A  88      30.566   6.731  -0.584  1.00 10.16           H  
ATOM   1247 2HB  CYS A  88      31.305   8.041  -1.501  1.00 10.16           H  
ATOM   1248  HG  CYS A  88      32.549   6.151   0.872  1.00 10.16           H  
ATOM   1249  N   GLN A  89      28.409   8.879   0.348  1.00 10.24           N  
ATOM   1250  CA  GLN A  89      27.218   9.548  -0.179  1.00 10.24           C  
ATOM   1251  C   GLN A  89      26.353  10.202   0.909  1.00 10.24           C  
ATOM   1252  O   GLN A  89      25.713  11.231   0.680  1.00 10.24           O  
ATOM   1253  CB  GLN A  89      26.372   8.564  -0.981  1.00 10.24           C  
ATOM   1254  CG  GLN A  89      27.080   7.929  -2.191  1.00 10.24           C  
ATOM   1255  CD  GLN A  89      27.509   8.931  -3.257  1.00 10.24           C  
ATOM   1256  OE1 GLN A  89      26.709   9.725  -3.758  1.00 10.24           O  
ATOM   1257  NE2 GLN A  89      28.788   8.890  -3.616  1.00 10.24           N  
ATOM   1258  H   GLN A  89      28.313   8.126   1.028  1.00 10.24           H  
ATOM   1259  HA  GLN A  89      27.540  10.338  -0.853  1.00 10.24           H  
ATOM   1260 1HB  GLN A  89      26.042   7.760  -0.321  1.00 10.24           H  
ATOM   1261 2HB  GLN A  89      25.483   9.073  -1.337  1.00 10.24           H  
ATOM   1262 1HG  GLN A  89      27.959   7.384  -1.845  1.00 10.24           H  
ATOM   1263 2HG  GLN A  89      26.380   7.247  -2.664  1.00 10.24           H  
ATOM   1264 1HE2 GLN A  89      29.133   9.525  -4.309  1.00 10.24           H  
ATOM   1265 2HE2 GLN A  89      29.407   8.233  -3.190  1.00 10.24           H  
ATOM   1266  N   LEU A  90      26.325   9.588   2.085  1.00 10.28           N  
ATOM   1267  CA  LEU A  90      25.489  10.006   3.197  1.00 10.28           C  
ATOM   1268  C   LEU A  90      25.960  11.385   3.717  1.00 10.28           C  
ATOM   1269  O   LEU A  90      27.151  11.551   3.999  1.00 10.28           O  
ATOM   1270  CB  LEU A  90      25.603   8.933   4.276  1.00 10.28           C  
ATOM   1271  CG  LEU A  90      24.741   9.009   5.486  1.00 10.28           C  
ATOM   1272  CD1 LEU A  90      23.255   8.821   5.105  1.00 10.28           C  
ATOM   1273  CD2 LEU A  90      25.191   7.906   6.383  1.00 10.28           C  
ATOM   1274  H   LEU A  90      26.895   8.763   2.228  1.00 10.28           H  
ATOM   1275  HA  LEU A  90      24.464  10.008   2.859  1.00 10.28           H  
ATOM   1276 1HB  LEU A  90      25.394   7.971   3.802  1.00 10.28           H  
ATOM   1277 2HB  LEU A  90      26.639   8.914   4.620  1.00 10.28           H  
ATOM   1278  HG  LEU A  90      24.860   9.973   5.979  1.00 10.28           H  
ATOM   1279 1HD1 LEU A  90      22.646   8.850   6.002  1.00 10.28           H  
ATOM   1280 2HD1 LEU A  90      22.939   9.597   4.436  1.00 10.28           H  
ATOM   1281 3HD1 LEU A  90      23.128   7.865   4.614  1.00 10.28           H  
ATOM   1282 1HD2 LEU A  90      24.593   7.890   7.286  1.00 10.28           H  
ATOM   1283 2HD2 LEU A  90      25.080   6.977   5.850  1.00 10.28           H  
ATOM   1284 3HD2 LEU A  90      26.230   8.041   6.632  1.00 10.28           H  
ATOM   1285  N   PRO A  91      25.082  12.406   3.823  1.00 10.23           N  
ATOM   1286  CA  PRO A  91      25.387  13.749   4.303  1.00 10.23           C  
ATOM   1287  C   PRO A  91      25.921  13.783   5.734  1.00 10.23           C  
ATOM   1288  O   PRO A  91      25.636  12.902   6.554  1.00 10.23           O  
ATOM   1289  CB  PRO A  91      24.031  14.465   4.210  1.00 10.23           C  
ATOM   1290  CG  PRO A  91      23.244  13.697   3.184  1.00 10.23           C  
ATOM   1291  CD  PRO A  91      23.678  12.266   3.348  1.00 10.23           C  
ATOM   1292  HA  PRO A  91      26.113  14.212   3.617  1.00 10.23           H  
ATOM   1293 1HB  PRO A  91      23.557  14.495   5.183  1.00 10.23           H  
ATOM   1294 2HB  PRO A  91      24.189  15.511   3.916  1.00 10.23           H  
ATOM   1295 1HG  PRO A  91      22.168  13.837   3.365  1.00 10.23           H  
ATOM   1296 2HG  PRO A  91      23.455  14.090   2.177  1.00 10.23           H  
ATOM   1297 1HD  PRO A  91      23.050  11.772   4.094  1.00 10.23           H  
ATOM   1298 2HD  PRO A  91      23.618  11.820   2.345  1.00 10.23           H  
ATOM   1299  N   LEU A  92      26.679  14.827   6.046  1.00 10.05           N  
ATOM   1300  CA  LEU A  92      27.181  14.984   7.402  1.00 10.05           C  
ATOM   1301  C   LEU A  92      25.969  15.102   8.288  1.00 10.05           C  
ATOM   1302  O   LEU A  92      24.896  15.413   7.786  1.00 10.05           O  
ATOM   1303  CB  LEU A  92      28.050  16.230   7.548  1.00 10.05           C  
ATOM   1304  CG  LEU A  92      29.488  16.061   7.145  1.00 10.05           C  
ATOM   1305  CD1 LEU A  92      29.574  15.888   5.642  1.00 10.05           C  
ATOM   1306  CD2 LEU A  92      30.288  17.258   7.649  1.00 10.05           C  
ATOM   1307  H   LEU A  92      26.902  15.519   5.344  1.00 10.05           H  
ATOM   1308  HA  LEU A  92      27.754  14.103   7.688  1.00 10.05           H  
ATOM   1309 1HB  LEU A  92      27.623  17.028   6.946  1.00 10.05           H  
ATOM   1310 2HB  LEU A  92      28.035  16.546   8.597  1.00 10.05           H  
ATOM   1311  HG  LEU A  92      29.871  15.165   7.577  1.00 10.05           H  
ATOM   1312 1HD1 LEU A  92      30.615  15.744   5.353  1.00 10.05           H  
ATOM   1313 2HD1 LEU A  92      28.990  15.018   5.342  1.00 10.05           H  
ATOM   1314 3HD1 LEU A  92      29.181  16.779   5.152  1.00 10.05           H  
ATOM   1315 1HD2 LEU A  92      31.335  17.139   7.378  1.00 10.05           H  
ATOM   1316 2HD2 LEU A  92      29.900  18.175   7.200  1.00 10.05           H  
ATOM   1317 3HD2 LEU A  92      30.199  17.321   8.733  1.00 10.05           H  
ATOM   1318  N   HIS A  93      26.130  14.815   9.582  1.00  9.76           N  
ATOM   1319  CA  HIS A  93      25.062  14.770  10.592  1.00  9.76           C  
ATOM   1320  C   HIS A  93      24.268  13.444  10.555  1.00  9.76           C  
ATOM   1321  O   HIS A  93      23.591  13.105  11.528  1.00  9.76           O  
ATOM   1322  CB  HIS A  93      24.071  15.946  10.421  1.00  9.76           C  
ATOM   1323  CG  HIS A  93      24.709  17.338  10.418  1.00  9.76           C  
ATOM   1324  ND1 HIS A  93      24.917  18.074  11.567  1.00  9.76           N  
ATOM   1325  CD2 HIS A  93      25.200  18.091   9.403  1.00  9.76           C  
ATOM   1326  CE1 HIS A  93      25.491  19.227  11.246  1.00  9.76           C  
ATOM   1327  NE2 HIS A  93      25.690  19.237   9.953  1.00  9.76           N  
ATOM   1328  H   HIS A  93      27.071  14.642   9.922  1.00  9.76           H  
ATOM   1329  HA  HIS A  93      25.512  14.855  11.582  1.00  9.76           H  
ATOM   1330 1HB  HIS A  93      23.450  15.823   9.547  1.00  9.76           H  
ATOM   1331 2HB  HIS A  93      23.387  15.924  11.267  1.00  9.76           H  
ATOM   1332  HD1 HIS A  93      24.674  17.801  12.500  1.00  9.76           H  
ATOM   1333  HD2 HIS A  93      25.273  17.938   8.326  1.00  9.76           H  
ATOM   1334  HE1 HIS A  93      25.730  19.978  12.003  1.00  9.76           H  
ATOM   1335  N   PHE A  94      24.382  12.668   9.464  1.00  9.36           N  
ATOM   1336  CA  PHE A  94      23.674  11.394   9.338  1.00  9.36           C  
ATOM   1337  C   PHE A  94      24.597  10.194   9.432  1.00  9.36           C  
ATOM   1338  O   PHE A  94      24.156   9.049   9.395  1.00  9.36           O  
ATOM   1339  CB  PHE A  94      22.955  11.377   8.004  1.00  9.36           C  
ATOM   1340  CG  PHE A  94      21.989  12.427   7.971  1.00  9.36           C  
ATOM   1341  CD1 PHE A  94      22.372  13.643   7.563  1.00  9.36           C  
ATOM   1342  CD2 PHE A  94      20.714  12.230   8.352  1.00  9.36           C  
ATOM   1343  CE1 PHE A  94      21.515  14.685   7.553  1.00  9.36           C  
ATOM   1344  CE2 PHE A  94      19.843  13.230   8.346  1.00  9.36           C  
ATOM   1345  CZ  PHE A  94      20.247  14.480   7.956  1.00  9.36           C  
ATOM   1346  H   PHE A  94      24.934  12.976   8.660  1.00  9.36           H  
ATOM   1347  HA  PHE A  94      22.939  11.323  10.140  1.00  9.36           H  
ATOM   1348 1HB  PHE A  94      23.656  11.535   7.195  1.00  9.36           H  
ATOM   1349 2HB  PHE A  94      22.464  10.436   7.851  1.00  9.36           H  
ATOM   1350  HD1 PHE A  94      23.389  13.767   7.260  1.00  9.36           H  
ATOM   1351  HD2 PHE A  94      20.403  11.271   8.655  1.00  9.36           H  
ATOM   1352  HE1 PHE A  94      21.847  15.671   7.228  1.00  9.36           H  
ATOM   1353  HE2 PHE A  94      18.826  13.038   8.646  1.00  9.36           H  
ATOM   1354  HZ  PHE A  94      19.564  15.296   7.953  1.00  9.36           H  
ATOM   1355  N   ARG A  95      25.891  10.435   9.595  1.00  8.87           N  
ATOM   1356  CA  ARG A  95      26.858   9.337   9.559  1.00  8.87           C  
ATOM   1357  C   ARG A  95      27.039   8.590  10.889  1.00  8.87           C  
ATOM   1358  O   ARG A  95      28.138   8.477  11.430  1.00  8.87           O  
ATOM   1359  CB  ARG A  95      28.186   9.867   9.045  1.00  8.87           C  
ATOM   1360  CG  ARG A  95      28.141  10.366   7.613  1.00  8.87           C  
ATOM   1361  CD  ARG A  95      29.423  10.951   7.175  1.00  8.87           C  
ATOM   1362  NE  ARG A  95      29.313  11.474   5.829  1.00  8.87           N  
ATOM   1363  CZ  ARG A  95      30.281  12.079   5.139  1.00  8.87           C  
ATOM   1364  NH1 ARG A  95      31.484  12.256   5.645  1.00  8.87           N  
ATOM   1365  NH2 ARG A  95      29.979  12.487   3.934  1.00  8.87           N  
ATOM   1366  H   ARG A  95      26.206  11.388   9.684  1.00  8.87           H  
ATOM   1367  HA  ARG A  95      26.504   8.611   8.836  1.00  8.87           H  
ATOM   1368 1HB  ARG A  95      28.508  10.700   9.638  1.00  8.87           H  
ATOM   1369 2HB  ARG A  95      28.954   9.088   9.111  1.00  8.87           H  
ATOM   1370 1HG  ARG A  95      27.944   9.529   6.952  1.00  8.87           H  
ATOM   1371 2HG  ARG A  95      27.355  11.114   7.495  1.00  8.87           H  
ATOM   1372 1HD  ARG A  95      29.706  11.766   7.840  1.00  8.87           H  
ATOM   1373 2HD  ARG A  95      30.199  10.180   7.184  1.00  8.87           H  
ATOM   1374  HE  ARG A  95      28.411  11.377   5.335  1.00  8.87           H  
ATOM   1375 1HH1 ARG A  95      31.693  11.920   6.575  1.00  8.87           H  
ATOM   1376 2HH1 ARG A  95      32.196  12.714   5.097  1.00  8.87           H  
ATOM   1377 1HH2 ARG A  95      29.019  12.299   3.604  1.00  8.87           H  
ATOM   1378 2HH2 ARG A  95      30.662  12.941   3.351  1.00  8.87           H  
ATOM   1379  N   THR A  96      25.937   8.028  11.358  1.00  8.34           N  
ATOM   1380  CA  THR A  96      25.886   7.164  12.527  1.00  8.34           C  
ATOM   1381  C   THR A  96      25.404   5.847  11.996  1.00  8.34           C  
ATOM   1382  O   THR A  96      24.287   5.748  11.489  1.00  8.34           O  
ATOM   1383  CB  THR A  96      24.931   7.668  13.621  1.00  8.34           C  
ATOM   1384  OG1 THR A  96      25.350   8.950  14.085  1.00  8.34           O  
ATOM   1385  CG2 THR A  96      24.913   6.679  14.777  1.00  8.34           C  
ATOM   1386  H   THR A  96      25.089   8.198  10.819  1.00  8.34           H  
ATOM   1387  HA  THR A  96      26.883   7.036  12.941  1.00  8.34           H  
ATOM   1388  HB  THR A  96      23.925   7.757  13.205  1.00  8.34           H  
ATOM   1389  HG1 THR A  96      24.616   9.380  14.538  1.00  8.34           H  
ATOM   1390 1HG2 THR A  96      24.228   7.035  15.547  1.00  8.34           H  
ATOM   1391 2HG2 THR A  96      24.580   5.705  14.416  1.00  8.34           H  
ATOM   1392 3HG2 THR A  96      25.914   6.590  15.193  1.00  8.34           H  
ATOM   1393  N   LEU A  97      26.232   4.837  12.049  1.00  7.86           N  
ATOM   1394  CA  LEU A  97      25.791   3.648  11.375  1.00  7.86           C  
ATOM   1395  C   LEU A  97      25.230   2.583  12.285  1.00  7.86           C  
ATOM   1396  O   LEU A  97      24.060   2.265  12.162  1.00  7.86           O  
ATOM   1397  CB  LEU A  97      26.926   3.106  10.548  1.00  7.86           C  
ATOM   1398  CG  LEU A  97      27.474   4.060   9.512  1.00  7.86           C  
ATOM   1399  CD1 LEU A  97      28.561   3.370   8.772  1.00  7.86           C  
ATOM   1400  CD2 LEU A  97      26.384   4.524   8.612  1.00  7.86           C  
ATOM   1401  H   LEU A  97      27.136   4.916  12.490  1.00  7.86           H  
ATOM   1402  HA  LEU A  97      25.005   3.915  10.674  1.00  7.86           H  
ATOM   1403 1HB  LEU A  97      27.730   2.825  11.185  1.00  7.86           H  
ATOM   1404 2HB  LEU A  97      26.554   2.248  10.029  1.00  7.86           H  
ATOM   1405  HG  LEU A  97      27.919   4.928  10.008  1.00  7.86           H  
ATOM   1406 1HD1 LEU A  97      28.980   4.055   8.031  1.00  7.86           H  
ATOM   1407 2HD1 LEU A  97      29.335   3.062   9.462  1.00  7.86           H  
ATOM   1408 3HD1 LEU A  97      28.176   2.496   8.278  1.00  7.86           H  
ATOM   1409 1HD2 LEU A  97      26.791   5.212   7.866  1.00  7.86           H  
ATOM   1410 2HD2 LEU A  97      25.949   3.678   8.125  1.00  7.86           H  
ATOM   1411 3HD2 LEU A  97      25.617   5.036   9.190  1.00  7.86           H  
ATOM   1412  N   ALA A  98      26.011   2.140  13.273  1.00  7.51           N  
ATOM   1413  CA  ALA A  98      25.642   1.014  14.141  1.00  7.51           C  
ATOM   1414  C   ALA A  98      25.439  -0.263  13.319  1.00  7.51           C  
ATOM   1415  O   ALA A  98      24.463  -0.986  13.498  1.00  7.51           O  
ATOM   1416  CB  ALA A  98      24.387   1.309  14.947  1.00  7.51           C  
ATOM   1417  H   ALA A  98      26.931   2.533  13.364  1.00  7.51           H  
ATOM   1418  HA  ALA A  98      26.464   0.846  14.836  1.00  7.51           H  
ATOM   1419 1HB  ALA A  98      24.178   0.461  15.598  1.00  7.51           H  
ATOM   1420 2HB  ALA A  98      24.541   2.201  15.552  1.00  7.51           H  
ATOM   1421 3HB  ALA A  98      23.540   1.458  14.302  1.00  7.51           H  
ATOM   1422  N   ILE A  99      26.399  -0.546  12.443  1.00  7.34           N  
ATOM   1423  CA  ILE A  99      26.380  -1.723  11.578  1.00  7.34           C  
ATOM   1424  C   ILE A  99      26.412  -2.992  12.422  1.00  7.34           C  
ATOM   1425  O   ILE A  99      27.243  -3.094  13.327  1.00  7.34           O  
ATOM   1426  CB  ILE A  99      27.656  -1.731  10.700  1.00  7.34           C  
ATOM   1427  CG1 ILE A  99      27.726  -0.477   9.833  1.00  7.34           C  
ATOM   1428  CG2 ILE A  99      27.756  -2.986   9.893  1.00  7.34           C  
ATOM   1429  CD1 ILE A  99      26.619  -0.309   8.882  1.00  7.34           C  
ATOM   1430  H   ILE A  99      27.168   0.097  12.360  1.00  7.34           H  
ATOM   1431  HA  ILE A  99      25.477  -1.713  10.969  1.00  7.34           H  
ATOM   1432  HB  ILE A  99      28.503  -1.700  11.345  1.00  7.34           H  
ATOM   1433 1HG1 ILE A  99      27.723   0.362  10.481  1.00  7.34           H  
ATOM   1434 2HG1 ILE A  99      28.669  -0.479   9.275  1.00  7.34           H  
ATOM   1435 1HG2 ILE A  99      28.680  -2.986   9.315  1.00  7.34           H  
ATOM   1436 2HG2 ILE A  99      27.757  -3.817  10.576  1.00  7.34           H  
ATOM   1437 3HG2 ILE A  99      26.929  -3.070   9.239  1.00  7.34           H  
ATOM   1438 1HD1 ILE A  99      26.761   0.612   8.339  1.00  7.34           H  
ATOM   1439 2HD1 ILE A  99      26.626  -1.127   8.200  1.00  7.34           H  
ATOM   1440 3HD1 ILE A  99      25.675  -0.273   9.417  1.00  7.34           H  
ATOM   1441  N   THR A 100      25.512  -3.949  12.151  1.00  7.39           N  
ATOM   1442  CA  THR A 100      25.511  -5.189  12.924  1.00  7.39           C  
ATOM   1443  C   THR A 100      25.597  -6.428  12.051  1.00  7.39           C  
ATOM   1444  O   THR A 100      24.592  -6.899  11.524  1.00  7.39           O  
ATOM   1445  CB  THR A 100      24.248  -5.318  13.797  1.00  7.39           C  
ATOM   1446  OG1 THR A 100      24.160  -4.207  14.712  1.00  7.39           O  
ATOM   1447  CG2 THR A 100      24.269  -6.617  14.574  1.00  7.39           C  
ATOM   1448  H   THR A 100      24.847  -3.852  11.383  1.00  7.39           H  
ATOM   1449  HA  THR A 100      26.380  -5.189  13.579  1.00  7.39           H  
ATOM   1450  HB  THR A 100      23.375  -5.320  13.150  1.00  7.39           H  
ATOM   1451  HG1 THR A 100      24.047  -3.378  14.221  1.00  7.39           H  
ATOM   1452 1HG2 THR A 100      23.363  -6.697  15.174  1.00  7.39           H  
ATOM   1453 2HG2 THR A 100      24.321  -7.457  13.877  1.00  7.39           H  
ATOM   1454 3HG2 THR A 100      25.141  -6.634  15.227  1.00  7.39           H  
ATOM   1455  N   LEU A 101      26.784  -7.004  11.952  1.00  7.66           N  
ATOM   1456  CA  LEU A 101      26.944  -8.196  11.135  1.00  7.66           C  
ATOM   1457  C   LEU A 101      27.244  -9.360  12.080  1.00  7.66           C  
ATOM   1458  O   LEU A 101      28.147  -9.259  12.907  1.00  7.66           O  
ATOM   1459  CB  LEU A 101      28.086  -7.985  10.115  1.00  7.66           C  
ATOM   1460  CG  LEU A 101      27.951  -6.712   9.204  1.00  7.66           C  
ATOM   1461  CD1 LEU A 101      29.158  -6.588   8.274  1.00  7.66           C  
ATOM   1462  CD2 LEU A 101      26.669  -6.769   8.410  1.00  7.66           C  
ATOM   1463  H   LEU A 101      27.579  -6.595  12.423  1.00  7.66           H  
ATOM   1464  HA  LEU A 101      26.017  -8.408  10.599  1.00  7.66           H  
ATOM   1465 1HB  LEU A 101      29.032  -7.923  10.653  1.00  7.66           H  
ATOM   1466 2HB  LEU A 101      28.122  -8.847   9.453  1.00  7.66           H  
ATOM   1467  HG  LEU A 101      27.933  -5.854   9.830  1.00  7.66           H  
ATOM   1468 1HD1 LEU A 101      29.059  -5.686   7.668  1.00  7.66           H  
ATOM   1469 2HD1 LEU A 101      30.074  -6.529   8.864  1.00  7.66           H  
ATOM   1470 3HD1 LEU A 101      29.204  -7.460   7.616  1.00  7.66           H  
ATOM   1471 1HD2 LEU A 101      26.566  -5.873   7.798  1.00  7.66           H  
ATOM   1472 2HD2 LEU A 101      26.677  -7.648   7.765  1.00  7.66           H  
ATOM   1473 3HD2 LEU A 101      25.843  -6.832   9.095  1.00  7.66           H  
ATOM   1474  N   SER A 102      26.509 -10.463  11.961  1.00  8.11           N  
ATOM   1475  CA  SER A 102      26.740 -11.611  12.843  1.00  8.11           C  
ATOM   1476  C   SER A 102      28.093 -12.335  12.674  1.00  8.11           C  
ATOM   1477  O   SER A 102      28.654 -12.772  13.678  1.00  8.11           O  
ATOM   1478  CB  SER A 102      25.612 -12.628  12.768  1.00  8.11           C  
ATOM   1479  OG  SER A 102      24.410 -12.098  13.269  1.00  8.11           O  
ATOM   1480  H   SER A 102      25.745 -10.483  11.281  1.00  8.11           H  
ATOM   1481  HA  SER A 102      26.723 -11.226  13.863  1.00  8.11           H  
ATOM   1482 1HB  SER A 102      25.458 -12.982  11.759  1.00  8.11           H  
ATOM   1483 2HB  SER A 102      25.893 -13.491  13.366  1.00  8.11           H  
ATOM   1484  HG  SER A 102      23.890 -11.838  12.475  1.00  8.11           H  
ATOM   1485  N   PRO A 103      28.629 -12.553  11.450  1.00  8.68           N  
ATOM   1486  CA  PRO A 103      29.889 -13.238  11.241  1.00  8.68           C  
ATOM   1487  C   PRO A 103      30.994 -12.537  12.035  1.00  8.68           C  
ATOM   1488  O   PRO A 103      30.993 -11.308  12.140  1.00  8.68           O  
ATOM   1489  CB  PRO A 103      30.087 -13.117   9.723  1.00  8.68           C  
ATOM   1490  CG  PRO A 103      28.689 -12.974   9.170  1.00  8.68           C  
ATOM   1491  CD  PRO A 103      27.956 -12.158  10.193  1.00  8.68           C  
ATOM   1492  HA  PRO A 103      29.753 -14.284  11.544  1.00  8.68           H  
ATOM   1493 1HB  PRO A 103      30.710 -12.243   9.498  1.00  8.68           H  
ATOM   1494 2HB  PRO A 103      30.611 -13.997   9.329  1.00  8.68           H  
ATOM   1495 1HG  PRO A 103      28.720 -12.487   8.181  1.00  8.68           H  
ATOM   1496 2HG  PRO A 103      28.237 -13.965   9.020  1.00  8.68           H  
ATOM   1497 1HD  PRO A 103      28.121 -11.107   9.972  1.00  8.68           H  
ATOM   1498 2HD  PRO A 103      26.905 -12.436  10.174  1.00  8.68           H  
ATOM   1499  N   PRO A 104      32.022 -13.259  12.498  1.00  9.28           N  
ATOM   1500  CA  PRO A 104      33.118 -12.760  13.316  1.00  9.28           C  
ATOM   1501  C   PRO A 104      34.111 -11.958  12.504  1.00  9.28           C  
ATOM   1502  O   PRO A 104      35.246 -12.376  12.304  1.00  9.28           O  
ATOM   1503  CB  PRO A 104      33.745 -14.055  13.829  1.00  9.28           C  
ATOM   1504  CG  PRO A 104      33.504 -15.045  12.711  1.00  9.28           C  
ATOM   1505  CD  PRO A 104      32.123 -14.693  12.177  1.00  9.28           C  
ATOM   1506  HA  PRO A 104      32.703 -12.156  14.133  1.00  9.28           H  
ATOM   1507 1HB  PRO A 104      34.816 -13.894  14.030  1.00  9.28           H  
ATOM   1508 2HB  PRO A 104      33.282 -14.348  14.781  1.00  9.28           H  
ATOM   1509 1HG  PRO A 104      34.282 -14.930  11.946  1.00  9.28           H  
ATOM   1510 2HG  PRO A 104      33.577 -16.076  13.089  1.00  9.28           H  
ATOM   1511 1HD  PRO A 104      32.085 -14.859  11.094  1.00  9.28           H  
ATOM   1512 2HD  PRO A 104      31.363 -15.272  12.725  1.00  9.28           H  
ATOM   1513  N   LYS A 105      33.652 -10.821  12.001  1.00  9.79           N  
ATOM   1514  CA  LYS A 105      34.462  -9.978  11.135  1.00  9.79           C  
ATOM   1515  C   LYS A 105      34.762  -8.589  11.688  1.00  9.79           C  
ATOM   1516  O   LYS A 105      33.949  -7.979  12.400  1.00  9.79           O  
ATOM   1517  CB  LYS A 105      33.781  -9.846   9.775  1.00  9.79           C  
ATOM   1518  CG  LYS A 105      33.589 -11.166   9.027  1.00  9.79           C  
ATOM   1519  CD  LYS A 105      34.949 -11.737   8.627  1.00  9.79           C  
ATOM   1520  CE  LYS A 105      34.838 -12.969   7.752  1.00  9.79           C  
ATOM   1521  NZ  LYS A 105      36.190 -13.507   7.394  1.00  9.79           N  
ATOM   1522  H   LYS A 105      32.688 -10.562  12.209  1.00  9.79           H  
ATOM   1523  HA  LYS A 105      35.417 -10.476  10.975  1.00  9.79           H  
ATOM   1524 1HB  LYS A 105      32.798  -9.390   9.907  1.00  9.79           H  
ATOM   1525 2HB  LYS A 105      34.371  -9.180   9.143  1.00  9.79           H  
ATOM   1526 1HG  LYS A 105      33.086 -11.880   9.675  1.00  9.79           H  
ATOM   1527 2HG  LYS A 105      32.979 -11.008   8.139  1.00  9.79           H  
ATOM   1528 1HD  LYS A 105      35.531 -10.976   8.101  1.00  9.79           H  
ATOM   1529 2HD  LYS A 105      35.498 -12.009   9.534  1.00  9.79           H  
ATOM   1530 1HE  LYS A 105      34.276 -13.739   8.281  1.00  9.79           H  
ATOM   1531 2HE  LYS A 105      34.307 -12.709   6.837  1.00  9.79           H  
ATOM   1532 1HZ  LYS A 105      36.089 -14.321   6.808  1.00  9.79           H  
ATOM   1533 2HZ  LYS A 105      36.714 -12.793   6.896  1.00  9.79           H  
ATOM   1534 3HZ  LYS A 105      36.690 -13.760   8.237  1.00  9.79           H  
ATOM   1535  N   PHE A 106      35.914  -8.059  11.273  1.00 10.15           N  
ATOM   1536  CA  PHE A 106      36.327  -6.699  11.598  1.00 10.15           C  
ATOM   1537  C   PHE A 106      35.144  -5.771  11.384  1.00 10.15           C  
ATOM   1538  O   PHE A 106      34.532  -5.792  10.304  1.00 10.15           O  
ATOM   1539  CB  PHE A 106      37.472  -6.330  10.649  1.00 10.15           C  
ATOM   1540  CG  PHE A 106      38.059  -4.970  10.767  1.00 10.15           C  
ATOM   1541  CD1 PHE A 106      38.982  -4.673  11.740  1.00 10.15           C  
ATOM   1542  CD2 PHE A 106      37.706  -3.982   9.856  1.00 10.15           C  
ATOM   1543  CE1 PHE A 106      39.542  -3.423  11.810  1.00 10.15           C  
ATOM   1544  CE2 PHE A 106      38.266  -2.738   9.926  1.00 10.15           C  
ATOM   1545  CZ  PHE A 106      39.183  -2.455  10.902  1.00 10.15           C  
ATOM   1546  H   PHE A 106      36.553  -8.643  10.720  1.00 10.15           H  
ATOM   1547  HA  PHE A 106      36.649  -6.654  12.641  1.00 10.15           H  
ATOM   1548 1HB  PHE A 106      38.280  -7.053  10.789  1.00 10.15           H  
ATOM   1549 2HB  PHE A 106      37.127  -6.453   9.623  1.00 10.15           H  
ATOM   1550  HD1 PHE A 106      39.267  -5.438  12.441  1.00 10.15           H  
ATOM   1551  HD2 PHE A 106      36.983  -4.209   9.075  1.00 10.15           H  
ATOM   1552  HE1 PHE A 106      40.277  -3.190  12.585  1.00 10.15           H  
ATOM   1553  HE2 PHE A 106      37.990  -1.975   9.210  1.00 10.15           H  
ATOM   1554  HZ  PHE A 106      39.633  -1.463  10.960  1.00 10.15           H  
ATOM   1555  N   SER A 107      34.825  -4.952  12.400  1.00 10.35           N  
ATOM   1556  CA  SER A 107      33.657  -4.099  12.331  1.00 10.35           C  
ATOM   1557  C   SER A 107      33.945  -2.632  12.633  1.00 10.35           C  
ATOM   1558  O   SER A 107      33.812  -2.188  13.767  1.00 10.35           O  
ATOM   1559  CB  SER A 107      32.619  -4.636  13.298  1.00 10.35           C  
ATOM   1560  OG  SER A 107      32.159  -5.931  12.910  1.00 10.35           O  
ATOM   1561  H   SER A 107      35.387  -4.912  13.250  1.00 10.35           H  
ATOM   1562  HA  SER A 107      33.234  -4.175  11.350  1.00 10.35           H  
ATOM   1563 1HB  SER A 107      33.062  -4.690  14.296  1.00 10.35           H  
ATOM   1564 2HB  SER A 107      31.778  -3.946  13.350  1.00 10.35           H  
ATOM   1565  HG  SER A 107      32.955  -6.529  12.797  1.00 10.35           H  
ATOM   1566  N   ARG A 108      34.289  -1.883  11.589  1.00 10.46           N  
ATOM   1567  CA  ARG A 108      34.655  -0.461  11.664  1.00 10.46           C  
ATOM   1568  C   ARG A 108      33.389   0.355  11.434  1.00 10.46           C  
ATOM   1569  O   ARG A 108      32.856   0.316  10.325  1.00 10.46           O  
ATOM   1570  CB  ARG A 108      35.728  -0.157  10.632  1.00 10.46           C  
ATOM   1571  CG  ARG A 108      36.258   1.230  10.644  1.00 10.46           C  
ATOM   1572  CD  ARG A 108      37.417   1.415   9.730  1.00 10.46           C  
ATOM   1573  NE  ARG A 108      37.767   2.830   9.568  1.00 10.46           N  
ATOM   1574  CZ  ARG A 108      38.589   3.563  10.363  1.00 10.46           C  
ATOM   1575  NH1 ARG A 108      39.194   3.054  11.417  1.00 10.46           N  
ATOM   1576  NH2 ARG A 108      38.789   4.838  10.068  1.00 10.46           N  
ATOM   1577  H   ARG A 108      34.308  -2.347  10.692  1.00 10.46           H  
ATOM   1578  HA  ARG A 108      35.055  -0.241  12.644  1.00 10.46           H  
ATOM   1579 1HB  ARG A 108      36.563  -0.799  10.826  1.00 10.46           H  
ATOM   1580 2HB  ARG A 108      35.357  -0.381   9.632  1.00 10.46           H  
ATOM   1581 1HG  ARG A 108      35.471   1.944  10.399  1.00 10.46           H  
ATOM   1582 2HG  ARG A 108      36.631   1.402  11.642  1.00 10.46           H  
ATOM   1583 1HD  ARG A 108      38.285   0.895  10.148  1.00 10.46           H  
ATOM   1584 2HD  ARG A 108      37.183   1.004   8.753  1.00 10.46           H  
ATOM   1585  HE  ARG A 108      37.351   3.312   8.783  1.00 10.46           H  
ATOM   1586 1HH1 ARG A 108      39.098   2.071  11.691  1.00 10.46           H  
ATOM   1587 2HH1 ARG A 108      39.794   3.634  11.980  1.00 10.46           H  
ATOM   1588 1HH2 ARG A 108      38.333   5.249   9.265  1.00 10.46           H  
ATOM   1589 2HH2 ARG A 108      39.394   5.398  10.649  1.00 10.46           H  
ATOM   1590  N   VAL A 109      32.883   1.063  12.467  1.00 10.56           N  
ATOM   1591  CA  VAL A 109      31.534   1.623  12.263  1.00 10.56           C  
ATOM   1592  C   VAL A 109      31.228   3.159  12.307  1.00 10.56           C  
ATOM   1593  O   VAL A 109      30.744   3.685  11.311  1.00 10.56           O  
ATOM   1594  CB  VAL A 109      30.599   0.917  13.263  1.00 10.56           C  
ATOM   1595  CG1 VAL A 109      29.220   1.416  13.107  1.00 10.56           C  
ATOM   1596  CG2 VAL A 109      30.653  -0.589  13.042  1.00 10.56           C  
ATOM   1597  H   VAL A 109      33.385   1.077  13.360  1.00 10.56           H  
ATOM   1598  HA  VAL A 109      31.210   1.295  11.278  1.00 10.56           H  
ATOM   1599  HB  VAL A 109      30.914   1.156  14.280  1.00 10.56           H  
ATOM   1600 1HG1 VAL A 109      28.593   0.918  13.830  1.00 10.56           H  
ATOM   1601 2HG1 VAL A 109      29.170   2.463  13.242  1.00 10.56           H  
ATOM   1602 3HG1 VAL A 109      28.910   1.178  12.118  1.00 10.56           H  
ATOM   1603 1HG2 VAL A 109      29.990  -1.093  13.744  1.00 10.56           H  
ATOM   1604 2HG2 VAL A 109      30.354  -0.807  12.030  1.00 10.56           H  
ATOM   1605 3HG2 VAL A 109      31.658  -0.942  13.198  1.00 10.56           H  
ATOM   1606  N   ILE A 110      31.423   3.888  13.420  1.00 10.75           N  
ATOM   1607  CA  ILE A 110      30.855   5.264  13.432  1.00 10.75           C  
ATOM   1608  C   ILE A 110      31.764   6.442  13.067  1.00 10.75           C  
ATOM   1609  O   ILE A 110      32.675   6.822  13.800  1.00 10.75           O  
ATOM   1610  CB  ILE A 110      30.184   5.602  14.784  1.00 10.75           C  
ATOM   1611  CG1 ILE A 110      29.014   4.640  15.050  1.00 10.75           C  
ATOM   1612  CG2 ILE A 110      29.718   7.057  14.792  1.00 10.75           C  
ATOM   1613  CD1 ILE A 110      28.378   4.790  16.392  1.00 10.75           C  
ATOM   1614  H   ILE A 110      31.872   3.501  14.234  1.00 10.75           H  
ATOM   1615  HA  ILE A 110      30.048   5.273  12.702  1.00 10.75           H  
ATOM   1616  HB  ILE A 110      30.908   5.460  15.590  1.00 10.75           H  
ATOM   1617 1HG1 ILE A 110      28.257   4.778  14.284  1.00 10.75           H  
ATOM   1618 2HG1 ILE A 110      29.388   3.638  15.013  1.00 10.75           H  
ATOM   1619 1HG2 ILE A 110      29.259   7.289  15.751  1.00 10.75           H  
ATOM   1620 2HG2 ILE A 110      30.575   7.701  14.642  1.00 10.75           H  
ATOM   1621 3HG2 ILE A 110      28.995   7.223  13.995  1.00 10.75           H  
ATOM   1622 1HD1 ILE A 110      27.576   4.058  16.498  1.00 10.75           H  
ATOM   1623 2HD1 ILE A 110      29.127   4.626  17.169  1.00 10.75           H  
ATOM   1624 3HD1 ILE A 110      27.968   5.793  16.490  1.00 10.75           H  
ATOM   1625  N   SER A 111      31.390   7.096  11.968  1.00 11.07           N  
ATOM   1626  CA  SER A 111      32.108   8.213  11.354  1.00 11.07           C  
ATOM   1627  C   SER A 111      31.291   9.487  11.419  1.00 11.07           C  
ATOM   1628  O   SER A 111      31.173  10.205  10.432  1.00 11.07           O  
ATOM   1629  CB  SER A 111      32.344   7.954   9.883  1.00 11.07           C  
ATOM   1630  OG  SER A 111      33.127   6.834   9.639  1.00 11.07           O  
ATOM   1631  H   SER A 111      30.580   6.746  11.470  1.00 11.07           H  
ATOM   1632  HA  SER A 111      33.051   8.357  11.869  1.00 11.07           H  
ATOM   1633 1HB  SER A 111      31.377   7.822   9.393  1.00 11.07           H  
ATOM   1634 2HB  SER A 111      32.809   8.824   9.431  1.00 11.07           H  
ATOM   1635  HG  SER A 111      32.997   6.677   8.664  1.00 11.07           H  
ATOM   1636  N   LEU A 112      30.633   9.734  12.531  1.00 11.52           N  
ATOM   1637  CA  LEU A 112      29.778  10.904  12.577  1.00 11.52           C  
ATOM   1638  C   LEU A 112      30.537  12.220  12.521  1.00 11.52           C  
ATOM   1639  O   LEU A 112      31.432  12.463  13.330  1.00 11.52           O  
ATOM   1640  CB  LEU A 112      28.886  10.876  13.816  1.00 11.52           C  
ATOM   1641  CG  LEU A 112      27.865  12.018  13.900  1.00 11.52           C  
ATOM   1642  CD1 LEU A 112      26.865  11.891  12.735  1.00 11.52           C  
ATOM   1643  CD2 LEU A 112      27.146  11.940  15.228  1.00 11.52           C  
ATOM   1644  H   LEU A 112      30.731   9.119  13.323  1.00 11.52           H  
ATOM   1645  HA  LEU A 112      29.122  10.867  11.722  1.00 11.52           H  
ATOM   1646 1HB  LEU A 112      28.328   9.935  13.819  1.00 11.52           H  
ATOM   1647 2HB  LEU A 112      29.514  10.912  14.704  1.00 11.52           H  
ATOM   1648  HG  LEU A 112      28.373  12.980  13.815  1.00 11.52           H  
ATOM   1649 1HD1 LEU A 112      26.140  12.696  12.795  1.00 11.52           H  
ATOM   1650 2HD1 LEU A 112      27.394  11.950  11.791  1.00 11.52           H  
ATOM   1651 3HD1 LEU A 112      26.349  10.938  12.798  1.00 11.52           H  
ATOM   1652 1HD2 LEU A 112      26.416  12.747  15.292  1.00 11.52           H  
ATOM   1653 2HD2 LEU A 112      26.635  10.979  15.304  1.00 11.52           H  
ATOM   1654 3HD2 LEU A 112      27.866  12.035  16.039  1.00 11.52           H  
ATOM   1655  N   PHE A 113      30.131  13.068  11.571  1.00 12.08           N  
ATOM   1656  CA  PHE A 113      30.653  14.418  11.394  1.00 12.08           C  
ATOM   1657  C   PHE A 113      29.556  15.454  11.500  1.00 12.08           C  
ATOM   1658  O   PHE A 113      28.433  15.219  11.042  1.00 12.08           O  
ATOM   1659  CB  PHE A 113      31.381  14.599  10.062  1.00 12.08           C  
ATOM   1660  CG  PHE A 113      32.695  13.907   9.912  1.00 12.08           C  
ATOM   1661  CD1 PHE A 113      32.771  12.611   9.488  1.00 12.08           C  
ATOM   1662  CD2 PHE A 113      33.871  14.587  10.176  1.00 12.08           C  
ATOM   1663  CE1 PHE A 113      33.988  11.981   9.338  1.00 12.08           C  
ATOM   1664  CE2 PHE A 113      35.093  13.972  10.029  1.00 12.08           C  
ATOM   1665  CZ  PHE A 113      35.151  12.661   9.606  1.00 12.08           C  
ATOM   1666  H   PHE A 113      29.415  12.743  10.945  1.00 12.08           H  
ATOM   1667  HA  PHE A 113      31.337  14.616  12.180  1.00 12.08           H  
ATOM   1668 1HB  PHE A 113      30.743  14.221   9.292  1.00 12.08           H  
ATOM   1669 2HB  PHE A 113      31.536  15.660   9.882  1.00 12.08           H  
ATOM   1670  HD1 PHE A 113      31.855  12.084   9.268  1.00 12.08           H  
ATOM   1671  HD2 PHE A 113      33.819  15.628  10.509  1.00 12.08           H  
ATOM   1672  HE1 PHE A 113      34.024  10.945   9.003  1.00 12.08           H  
ATOM   1673  HE2 PHE A 113      36.010  14.519  10.243  1.00 12.08           H  
ATOM   1674  HZ  PHE A 113      36.114  12.166   9.487  1.00 12.08           H  
ATOM   1675  N   GLN A 114      29.901  16.623  12.060  1.00 12.69           N  
ATOM   1676  CA  GLN A 114      28.955  17.737  12.183  1.00 12.69           C  
ATOM   1677  C   GLN A 114      29.466  18.931  11.354  1.00 12.69           C  
ATOM   1678  O   GLN A 114      30.561  19.432  11.606  1.00 12.69           O  
ATOM   1679  CB  GLN A 114      28.802  18.088  13.673  1.00 12.69           C  
ATOM   1680  CG  GLN A 114      27.779  19.133  13.955  1.00 12.69           C  
ATOM   1681  CD  GLN A 114      27.520  19.401  15.418  1.00 12.69           C  
ATOM   1682  OE1 GLN A 114      27.756  18.563  16.297  1.00 12.69           O  
ATOM   1683  NE2 GLN A 114      26.993  20.588  15.683  1.00 12.69           N  
ATOM   1684  H   GLN A 114      30.852  16.749  12.424  1.00 12.69           H  
ATOM   1685  HA  GLN A 114      27.988  17.432  11.783  1.00 12.69           H  
ATOM   1686 1HB  GLN A 114      28.536  17.191  14.232  1.00 12.69           H  
ATOM   1687 2HB  GLN A 114      29.762  18.446  14.063  1.00 12.69           H  
ATOM   1688 1HG  GLN A 114      28.073  20.067  13.475  1.00 12.69           H  
ATOM   1689 2HG  GLN A 114      26.860  18.779  13.556  1.00 12.69           H  
ATOM   1690 1HE2 GLN A 114      26.774  20.851  16.618  1.00 12.69           H  
ATOM   1691 2HE2 GLN A 114      26.813  21.245  14.904  1.00 12.69           H  
ATOM   1692  N   ASP A 115      28.706  19.381  10.345  1.00 13.24           N  
ATOM   1693  CA  ASP A 115      29.215  20.411   9.435  1.00 13.24           C  
ATOM   1694  C   ASP A 115      29.486  21.765  10.083  1.00 13.24           C  
ATOM   1695  O   ASP A 115      30.382  22.493   9.657  1.00 13.24           O  
ATOM   1696  CB  ASP A 115      28.247  20.602   8.259  1.00 13.24           C  
ATOM   1697  CG  ASP A 115      28.827  21.432   7.087  1.00 13.24           C  
ATOM   1698  OD1 ASP A 115      29.771  20.981   6.474  1.00 13.24           O  
ATOM   1699  OD2 ASP A 115      28.309  22.492   6.813  1.00 13.24           O  
ATOM   1700  H   ASP A 115      27.757  19.040  10.181  1.00 13.24           H  
ATOM   1701  HA  ASP A 115      30.161  20.052   9.030  1.00 13.24           H  
ATOM   1702 1HB  ASP A 115      27.937  19.628   7.882  1.00 13.24           H  
ATOM   1703 2HB  ASP A 115      27.350  21.107   8.618  1.00 13.24           H  
ATOM   1704  N   ASP A 116      28.689  22.126  11.083  1.00 13.64           N  
ATOM   1705  CA  ASP A 116      28.828  23.438  11.698  1.00 13.64           C  
ATOM   1706  C   ASP A 116      29.637  23.486  13.001  1.00 13.64           C  
ATOM   1707  O   ASP A 116      29.614  24.515  13.679  1.00 13.64           O  
ATOM   1708  CB  ASP A 116      27.435  24.061  11.926  1.00 13.64           C  
ATOM   1709  CG  ASP A 116      26.528  23.270  12.898  1.00 13.64           C  
ATOM   1710  OD1 ASP A 116      26.950  22.238  13.358  1.00 13.64           O  
ATOM   1711  OD2 ASP A 116      25.428  23.699  13.149  1.00 13.64           O  
ATOM   1712  H   ASP A 116      27.979  21.488  11.398  1.00 13.64           H  
ATOM   1713  HA  ASP A 116      29.343  24.078  10.983  1.00 13.64           H  
ATOM   1714 1HB  ASP A 116      27.556  25.073  12.314  1.00 13.64           H  
ATOM   1715 2HB  ASP A 116      26.922  24.143  10.966  1.00 13.64           H  
ATOM   1716  N   SER A 117      30.343  22.409  13.380  1.00 13.80           N  
ATOM   1717  CA  SER A 117      31.071  22.490  14.652  1.00 13.80           C  
ATOM   1718  C   SER A 117      32.219  21.490  14.797  1.00 13.80           C  
ATOM   1719  O   SER A 117      32.623  20.814  13.853  1.00 13.80           O  
ATOM   1720  CB  SER A 117      30.112  22.325  15.829  1.00 13.80           C  
ATOM   1721  OG  SER A 117      30.730  22.702  17.043  1.00 13.80           O  
ATOM   1722  H   SER A 117      30.374  21.562  12.806  1.00 13.80           H  
ATOM   1723  HA  SER A 117      31.504  23.488  14.718  1.00 13.80           H  
ATOM   1724 1HB  SER A 117      29.208  22.913  15.670  1.00 13.80           H  
ATOM   1725 2HB  SER A 117      29.816  21.280  15.889  1.00 13.80           H  
ATOM   1726  HG  SER A 117      30.081  22.519  17.732  1.00 13.80           H  
ATOM   1727  N   SER A 118      32.788  21.455  15.996  1.00 13.70           N  
ATOM   1728  CA  SER A 118      33.849  20.515  16.309  1.00 13.70           C  
ATOM   1729  C   SER A 118      33.266  19.115  16.180  1.00 13.70           C  
ATOM   1730  O   SER A 118      32.128  18.884  16.591  1.00 13.70           O  
ATOM   1731  CB  SER A 118      34.376  20.756  17.709  1.00 13.70           C  
ATOM   1732  OG  SER A 118      35.350  19.814  18.050  1.00 13.70           O  
ATOM   1733  H   SER A 118      32.400  22.057  16.707  1.00 13.70           H  
ATOM   1734  HA  SER A 118      34.659  20.630  15.589  1.00 13.70           H  
ATOM   1735 1HB  SER A 118      34.797  21.759  17.771  1.00 13.70           H  
ATOM   1736 2HB  SER A 118      33.551  20.703  18.418  1.00 13.70           H  
ATOM   1737  HG  SER A 118      34.930  18.954  17.946  1.00 13.70           H  
ATOM   1738  N   THR A 119      34.032  18.188  15.624  1.00 13.33           N  
ATOM   1739  CA  THR A 119      33.547  16.825  15.457  1.00 13.33           C  
ATOM   1740  C   THR A 119      34.293  15.768  16.271  1.00 13.33           C  
ATOM   1741  O   THR A 119      35.516  15.647  16.192  1.00 13.33           O  
ATOM   1742  CB  THR A 119      33.599  16.418  13.982  1.00 13.33           C  
ATOM   1743  OG1 THR A 119      32.712  17.260  13.172  1.00 13.33           O  
ATOM   1744  CG2 THR A 119      33.249  15.010  13.882  1.00 13.33           C  
ATOM   1745  H   THR A 119      34.956  18.436  15.302  1.00 13.33           H  
ATOM   1746  HA  THR A 119      32.503  16.799  15.770  1.00 13.33           H  
ATOM   1747  HB  THR A 119      34.616  16.544  13.616  1.00 13.33           H  
ATOM   1748  HG1 THR A 119      32.981  18.198  13.229  1.00 13.33           H  
ATOM   1749 1HG2 THR A 119      33.332  14.686  12.872  1.00 13.33           H  
ATOM   1750 2HG2 THR A 119      33.933  14.450  14.478  1.00 13.33           H  
ATOM   1751 3HG2 THR A 119      32.238  14.848  14.253  1.00 13.33           H  
ATOM   1752  N   LYS A 120      33.529  14.991  17.038  1.00 12.77           N  
ATOM   1753  CA  LYS A 120      34.052  13.898  17.848  1.00 12.77           C  
ATOM   1754  C   LYS A 120      33.915  12.526  17.173  1.00 12.77           C  
ATOM   1755  O   LYS A 120      33.111  11.703  17.614  1.00 12.77           O  
ATOM   1756  CB  LYS A 120      33.352  13.874  19.203  1.00 12.77           C  
ATOM   1757  CG  LYS A 120      33.608  15.112  20.058  1.00 12.77           C  
ATOM   1758  CD  LYS A 120      32.867  15.034  21.386  1.00 12.77           C  
ATOM   1759  CE  LYS A 120      33.125  16.270  22.241  1.00 12.77           C  
ATOM   1760  NZ  LYS A 120      32.389  16.214  23.535  1.00 12.77           N  
ATOM   1761  H   LYS A 120      32.533  15.161  17.047  1.00 12.77           H  
ATOM   1762  HA  LYS A 120      35.116  14.074  18.014  1.00 12.77           H  
ATOM   1763 1HB  LYS A 120      32.276  13.777  19.058  1.00 12.77           H  
ATOM   1764 2HB  LYS A 120      33.688  13.003  19.766  1.00 12.77           H  
ATOM   1765 1HG  LYS A 120      34.678  15.204  20.249  1.00 12.77           H  
ATOM   1766 2HG  LYS A 120      33.276  16.000  19.519  1.00 12.77           H  
ATOM   1767 1HD  LYS A 120      31.796  14.949  21.198  1.00 12.77           H  
ATOM   1768 2HD  LYS A 120      33.193  14.149  21.933  1.00 12.77           H  
ATOM   1769 1HE  LYS A 120      34.192  16.347  22.445  1.00 12.77           H  
ATOM   1770 2HE  LYS A 120      32.806  17.156  21.691  1.00 12.77           H  
ATOM   1771 1HZ  LYS A 120      32.584  17.049  24.070  1.00 12.77           H  
ATOM   1772 2HZ  LYS A 120      31.396  16.155  23.356  1.00 12.77           H  
ATOM   1773 3HZ  LYS A 120      32.685  15.403  24.058  1.00 12.77           H  
ATOM   1774  N   VAL A 121      34.677  12.271  16.114  1.00 12.10           N  
ATOM   1775  CA  VAL A 121      34.578  10.967  15.450  1.00 12.10           C  
ATOM   1776  C   VAL A 121      35.044   9.872  16.396  1.00 12.10           C  
ATOM   1777  O   VAL A 121      36.089  10.008  17.033  1.00 12.10           O  
ATOM   1778  CB  VAL A 121      35.405  10.894  14.144  1.00 12.10           C  
ATOM   1779  CG1 VAL A 121      35.408   9.483  13.620  1.00 12.10           C  
ATOM   1780  CG2 VAL A 121      34.802  11.772  13.096  1.00 12.10           C  
ATOM   1781  H   VAL A 121      35.320  12.977  15.777  1.00 12.10           H  
ATOM   1782  HA  VAL A 121      33.531  10.788  15.195  1.00 12.10           H  
ATOM   1783  HB  VAL A 121      36.432  11.198  14.340  1.00 12.10           H  
ATOM   1784 1HG1 VAL A 121      35.981   9.430  12.695  1.00 12.10           H  
ATOM   1785 2HG1 VAL A 121      35.860   8.828  14.355  1.00 12.10           H  
ATOM   1786 3HG1 VAL A 121      34.390   9.172  13.435  1.00 12.10           H  
ATOM   1787 1HG2 VAL A 121      35.393  11.690  12.198  1.00 12.10           H  
ATOM   1788 2HG2 VAL A 121      33.775  11.459  12.888  1.00 12.10           H  
ATOM   1789 3HG2 VAL A 121      34.810  12.776  13.428  1.00 12.10           H  
ATOM   1790  N   ASP A 122      34.267   8.799  16.501  1.00 11.45           N  
ATOM   1791  CA  ASP A 122      34.608   7.700  17.391  1.00 11.45           C  
ATOM   1792  C   ASP A 122      34.306   6.372  16.715  1.00 11.45           C  
ATOM   1793  O   ASP A 122      33.200   5.841  16.825  1.00 11.45           O  
ATOM   1794  CB  ASP A 122      33.798   7.835  18.695  1.00 11.45           C  
ATOM   1795  CG  ASP A 122      34.111   6.795  19.801  1.00 11.45           C  
ATOM   1796  OD1 ASP A 122      34.982   5.970  19.637  1.00 11.45           O  
ATOM   1797  OD2 ASP A 122      33.439   6.807  20.811  1.00 11.45           O  
ATOM   1798  H   ASP A 122      33.423   8.744  15.949  1.00 11.45           H  
ATOM   1799  HA  ASP A 122      35.674   7.741  17.616  1.00 11.45           H  
ATOM   1800 1HB  ASP A 122      33.965   8.834  19.108  1.00 11.45           H  
ATOM   1801 2HB  ASP A 122      32.736   7.766  18.453  1.00 11.45           H  
ATOM   1802  N   ILE A 123      35.308   5.825  16.034  1.00 10.92           N  
ATOM   1803  CA  ILE A 123      35.102   4.603  15.279  1.00 10.92           C  
ATOM   1804  C   ILE A 123      35.645   3.381  15.985  1.00 10.92           C  
ATOM   1805  O   ILE A 123      36.859   3.213  16.103  1.00 10.92           O  
ATOM   1806  CB  ILE A 123      35.822   4.672  13.919  1.00 10.92           C  
ATOM   1807  CG1 ILE A 123      35.331   5.795  13.106  1.00 10.92           C  
ATOM   1808  CG2 ILE A 123      35.591   3.426  13.174  1.00 10.92           C  
ATOM   1809  CD1 ILE A 123      36.144   6.089  11.901  1.00 10.92           C  
ATOM   1810  H   ILE A 123      36.204   6.288  16.012  1.00 10.92           H  
ATOM   1811  HA  ILE A 123      34.033   4.472  15.114  1.00 10.92           H  
ATOM   1812  HB  ILE A 123      36.890   4.810  14.077  1.00 10.92           H  
ATOM   1813 1HG1 ILE A 123      34.354   5.537  12.749  1.00 10.92           H  
ATOM   1814 2HG1 ILE A 123      35.265   6.671  13.722  1.00 10.92           H  
ATOM   1815 1HG2 ILE A 123      36.107   3.516  12.236  1.00 10.92           H  
ATOM   1816 2HG2 ILE A 123      35.972   2.573  13.736  1.00 10.92           H  
ATOM   1817 3HG2 ILE A 123      34.526   3.303  12.999  1.00 10.92           H  
ATOM   1818 1HD1 ILE A 123      35.687   6.914  11.353  1.00 10.92           H  
ATOM   1819 2HD1 ILE A 123      37.153   6.364  12.200  1.00 10.92           H  
ATOM   1820 3HD1 ILE A 123      36.172   5.208  11.270  1.00 10.92           H  
ATOM   1821  N   LYS A 124      34.758   2.495  16.402  1.00 10.58           N  
ATOM   1822  CA  LYS A 124      35.201   1.270  17.037  1.00 10.58           C  
ATOM   1823  C   LYS A 124      35.441   0.275  15.922  1.00 10.58           C  
ATOM   1824  O   LYS A 124      34.759   0.351  14.897  1.00 10.58           O  
ATOM   1825  CB  LYS A 124      34.170   0.745  18.039  1.00 10.58           C  
ATOM   1826  CG  LYS A 124      33.842   1.692  19.223  1.00 10.58           C  
ATOM   1827  CD  LYS A 124      35.081   1.944  20.096  1.00 10.58           C  
ATOM   1828  CE  LYS A 124      34.737   2.644  21.431  1.00 10.58           C  
ATOM   1829  NZ  LYS A 124      34.182   4.007  21.239  1.00 10.58           N  
ATOM   1830  H   LYS A 124      33.774   2.694  16.305  1.00 10.58           H  
ATOM   1831  HA  LYS A 124      36.146   1.447  17.553  1.00 10.58           H  
ATOM   1832 1HB  LYS A 124      33.237   0.533  17.514  1.00 10.58           H  
ATOM   1833 2HB  LYS A 124      34.523  -0.200  18.455  1.00 10.58           H  
ATOM   1834 1HG  LYS A 124      33.495   2.655  18.836  1.00 10.58           H  
ATOM   1835 2HG  LYS A 124      33.052   1.259  19.836  1.00 10.58           H  
ATOM   1836 1HD  LYS A 124      35.579   0.999  20.307  1.00 10.58           H  
ATOM   1837 2HD  LYS A 124      35.775   2.585  19.544  1.00 10.58           H  
ATOM   1838 1HE  LYS A 124      34.012   2.041  21.973  1.00 10.58           H  
ATOM   1839 2HE  LYS A 124      35.647   2.721  22.024  1.00 10.58           H  
ATOM   1840 1HZ  LYS A 124      33.979   4.448  22.120  1.00 10.58           H  
ATOM   1841 2HZ  LYS A 124      34.837   4.607  20.735  1.00 10.58           H  
ATOM   1842 3HZ  LYS A 124      33.336   3.976  20.701  1.00 10.58           H  
ATOM   1843  N   GLU A 125      36.397  -0.642  16.122  1.00 10.43           N  
ATOM   1844  CA  GLU A 125      36.698  -1.701  15.148  1.00 10.43           C  
ATOM   1845  C   GLU A 125      36.477  -3.134  15.655  1.00 10.43           C  
ATOM   1846  O   GLU A 125      36.170  -4.055  14.884  1.00 10.43           O  
ATOM   1847  CB  GLU A 125      38.138  -1.557  14.674  1.00 10.43           C  
ATOM   1848  CG  GLU A 125      38.411  -0.290  13.863  1.00 10.43           C  
ATOM   1849  CD  GLU A 125      39.847  -0.159  13.449  1.00 10.43           C  
ATOM   1850  OE1 GLU A 125      40.643  -0.951  13.888  1.00 10.43           O  
ATOM   1851  OE2 GLU A 125      40.143   0.702  12.651  1.00 10.43           O  
ATOM   1852  H   GLU A 125      36.922  -0.600  16.979  1.00 10.43           H  
ATOM   1853  HA  GLU A 125      36.059  -1.551  14.290  1.00 10.43           H  
ATOM   1854 1HB  GLU A 125      38.805  -1.557  15.535  1.00 10.43           H  
ATOM   1855 2HB  GLU A 125      38.390  -2.414  14.076  1.00 10.43           H  
ATOM   1856 1HG  GLU A 125      37.793  -0.317  12.974  1.00 10.43           H  
ATOM   1857 2HG  GLU A 125      38.119   0.584  14.447  1.00 10.43           H  
ATOM   1858  N   THR A 126      36.723  -3.346  16.949  1.00 10.48           N  
ATOM   1859  CA  THR A 126      36.667  -4.684  17.538  1.00 10.48           C  
ATOM   1860  C   THR A 126      37.388  -5.735  16.696  1.00 10.48           C  
ATOM   1861  O   THR A 126      36.921  -6.863  16.580  1.00 10.48           O  
ATOM   1862  CB  THR A 126      35.226  -5.156  17.766  1.00 10.48           C  
ATOM   1863  OG1 THR A 126      34.478  -4.139  18.451  1.00 10.48           O  
ATOM   1864  CG2 THR A 126      35.246  -6.437  18.601  1.00 10.48           C  
ATOM   1865  H   THR A 126      36.952  -2.563  17.535  1.00 10.48           H  
ATOM   1866  HA  THR A 126      37.163  -4.646  18.509  1.00 10.48           H  
ATOM   1867  HB  THR A 126      34.749  -5.364  16.804  1.00 10.48           H  
ATOM   1868  HG1 THR A 126      33.676  -4.524  18.816  1.00 10.48           H  
ATOM   1869 1HG2 THR A 126      34.227  -6.784  18.762  1.00 10.48           H  
ATOM   1870 2HG2 THR A 126      35.810  -7.198  18.082  1.00 10.48           H  
ATOM   1871 3HG2 THR A 126      35.718  -6.236  19.562  1.00 10.48           H  
ATOM   1872  N   TYR A 127      38.567  -5.404  16.168  1.00 10.72           N  
ATOM   1873  CA  TYR A 127      39.325  -6.311  15.298  1.00 10.72           C  
ATOM   1874  C   TYR A 127      39.559  -7.694  15.904  1.00 10.72           C  
ATOM   1875  O   TYR A 127      39.710  -8.685  15.180  1.00 10.72           O  
ATOM   1876  CB  TYR A 127      40.675  -5.685  14.964  1.00 10.72           C  
ATOM   1877  CG  TYR A 127      41.641  -5.733  16.123  1.00 10.72           C  
ATOM   1878  CD1 TYR A 127      42.526  -6.792  16.235  1.00 10.72           C  
ATOM   1879  CD2 TYR A 127      41.625  -4.738  17.086  1.00 10.72           C  
ATOM   1880  CE1 TYR A 127      43.398  -6.862  17.296  1.00 10.72           C  
ATOM   1881  CE2 TYR A 127      42.499  -4.804  18.154  1.00 10.72           C  
ATOM   1882  CZ  TYR A 127      43.385  -5.863  18.260  1.00 10.72           C  
ATOM   1883  OH  TYR A 127      44.253  -5.934  19.325  1.00 10.72           O  
ATOM   1884  H   TYR A 127      38.916  -4.469  16.327  1.00 10.72           H  
ATOM   1885  HA  TYR A 127      38.753  -6.451  14.383  1.00 10.72           H  
ATOM   1886 1HB  TYR A 127      41.125  -6.205  14.117  1.00 10.72           H  
ATOM   1887 2HB  TYR A 127      40.533  -4.642  14.680  1.00 10.72           H  
ATOM   1888  HD1 TYR A 127      42.527  -7.567  15.481  1.00 10.72           H  
ATOM   1889  HD2 TYR A 127      40.924  -3.907  17.001  1.00 10.72           H  
ATOM   1890  HE1 TYR A 127      44.091  -7.699  17.379  1.00 10.72           H  
ATOM   1891  HE2 TYR A 127      42.490  -4.025  18.916  1.00 10.72           H  
ATOM   1892  HH  TYR A 127      44.025  -5.256  19.968  1.00 10.72           H  
ATOM   1893  N   GLU A 128      39.523  -7.762  17.230  1.00 11.12           N  
ATOM   1894  CA  GLU A 128      39.743  -8.965  17.997  1.00 11.12           C  
ATOM   1895  C   GLU A 128      38.743 -10.052  17.620  1.00 11.12           C  
ATOM   1896  O   GLU A 128      39.059 -11.244  17.697  1.00 11.12           O  
ATOM   1897  CB  GLU A 128      39.617  -8.656  19.485  1.00 11.12           C  
ATOM   1898  CG  GLU A 128      40.730  -7.783  20.043  1.00 11.12           C  
ATOM   1899  CD  GLU A 128      40.544  -7.447  21.507  1.00 11.12           C  
ATOM   1900  OE1 GLU A 128      39.492  -7.732  22.031  1.00 11.12           O  
ATOM   1901  OE2 GLU A 128      41.453  -6.915  22.102  1.00 11.12           O  
ATOM   1902  H   GLU A 128      39.363  -6.901  17.731  1.00 11.12           H  
ATOM   1903  HA  GLU A 128      40.748  -9.316  17.802  1.00 11.12           H  
ATOM   1904 1HB  GLU A 128      38.669  -8.148  19.668  1.00 11.12           H  
ATOM   1905 2HB  GLU A 128      39.603  -9.589  20.047  1.00 11.12           H  
ATOM   1906 1HG  GLU A 128      41.686  -8.289  19.909  1.00 11.12           H  
ATOM   1907 2HG  GLU A 128      40.754  -6.862  19.468  1.00 11.12           H  
ATOM   1908  N   VAL A 129      37.532  -9.651  17.203  1.00 11.65           N  
ATOM   1909  CA  VAL A 129      36.500 -10.619  16.851  1.00 11.65           C  
ATOM   1910  C   VAL A 129      36.923 -11.503  15.686  1.00 11.65           C  
ATOM   1911  O   VAL A 129      36.411 -12.611  15.548  1.00 11.65           O  
ATOM   1912  CB  VAL A 129      35.170  -9.938  16.469  1.00 11.65           C  
ATOM   1913  CG1 VAL A 129      35.251  -9.276  15.085  1.00 11.65           C  
ATOM   1914  CG2 VAL A 129      34.083 -10.972  16.487  1.00 11.65           C  
ATOM   1915  H   VAL A 129      37.335  -8.655  17.112  1.00 11.65           H  
ATOM   1916  HA  VAL A 129      36.319 -11.253  17.718  1.00 11.65           H  
ATOM   1917  HB  VAL A 129      34.955  -9.159  17.186  1.00 11.65           H  
ATOM   1918 1HG1 VAL A 129      34.299  -8.796  14.862  1.00 11.65           H  
ATOM   1919 2HG1 VAL A 129      36.038  -8.532  15.068  1.00 11.65           H  
ATOM   1920 3HG1 VAL A 129      35.450 -10.024  14.327  1.00 11.65           H  
ATOM   1921 1HG2 VAL A 129      33.133 -10.508  16.230  1.00 11.65           H  
ATOM   1922 2HG2 VAL A 129      34.327 -11.739  15.764  1.00 11.65           H  
ATOM   1923 3HG2 VAL A 129      34.018 -11.416  17.480  1.00 11.65           H  
ATOM   1924  N   GLU A 130      37.818 -10.992  14.829  1.00 12.24           N  
ATOM   1925  CA  GLU A 130      38.287 -11.730  13.671  1.00 12.24           C  
ATOM   1926  C   GLU A 130      39.697 -12.255  13.921  1.00 12.24           C  
ATOM   1927  O   GLU A 130      40.064 -13.334  13.461  1.00 12.24           O  
ATOM   1928  CB  GLU A 130      38.242 -10.839  12.418  1.00 12.24           C  
ATOM   1929  CG  GLU A 130      38.573 -11.574  11.116  1.00 12.24           C  
ATOM   1930  CD  GLU A 130      38.282 -10.798   9.816  1.00 12.24           C  
ATOM   1931  OE1 GLU A 130      37.804  -9.675   9.859  1.00 12.24           O  
ATOM   1932  OE2 GLU A 130      38.511 -11.373   8.766  1.00 12.24           O  
ATOM   1933  H   GLU A 130      38.219 -10.076  15.012  1.00 12.24           H  
ATOM   1934  HA  GLU A 130      37.625 -12.580  13.512  1.00 12.24           H  
ATOM   1935 1HB  GLU A 130      37.260 -10.408  12.332  1.00 12.24           H  
ATOM   1936 2HB  GLU A 130      38.949 -10.016  12.535  1.00 12.24           H  
ATOM   1937 1HG  GLU A 130      39.629 -11.842  11.133  1.00 12.24           H  
ATOM   1938 2HG  GLU A 130      37.997 -12.500  11.102  1.00 12.24           H  
ATOM   1939  N   ALA A 131      40.513 -11.450  14.617  1.00 12.84           N  
ATOM   1940  CA  ALA A 131      41.903 -11.800  14.919  1.00 12.84           C  
ATOM   1941  C   ALA A 131      42.014 -13.059  15.789  1.00 12.84           C  
ATOM   1942  O   ALA A 131      42.955 -13.843  15.643  1.00 12.84           O  
ATOM   1943  CB  ALA A 131      42.591 -10.642  15.613  1.00 12.84           C  
ATOM   1944  H   ALA A 131      40.158 -10.556  14.947  1.00 12.84           H  
ATOM   1945  HA  ALA A 131      42.406 -11.998  13.974  1.00 12.84           H  
ATOM   1946 1HB  ALA A 131      43.632 -10.894  15.798  1.00 12.84           H  
ATOM   1947 2HB  ALA A 131      42.532  -9.766  14.977  1.00 12.84           H  
ATOM   1948 3HB  ALA A 131      42.101 -10.450  16.544  1.00 12.84           H  
ATOM   1949  N   SER A 132      41.062 -13.233  16.710  1.00 13.37           N  
ATOM   1950  CA  SER A 132      41.030 -14.376  17.614  1.00 13.37           C  
ATOM   1951  C   SER A 132      40.882 -15.665  16.831  1.00 13.37           C  
ATOM   1952  O   SER A 132      40.337 -15.667  15.733  1.00 13.37           O  
ATOM   1953  CB  SER A 132      39.867 -14.251  18.579  1.00 13.37           C  
ATOM   1954  OG  SER A 132      40.001 -13.119  19.393  1.00 13.37           O  
ATOM   1955  H   SER A 132      40.327 -12.535  16.814  1.00 13.37           H  
ATOM   1956  HA  SER A 132      41.966 -14.411  18.171  1.00 13.37           H  
ATOM   1957 1HB  SER A 132      38.934 -14.186  18.013  1.00 13.37           H  
ATOM   1958 2HB  SER A 132      39.814 -15.146  19.196  1.00 13.37           H  
ATOM   1959  HG  SER A 132      39.782 -12.356  18.814  1.00 13.37           H  
ATOM   1960  N   THR A 133      41.352 -16.775  17.384  1.00 13.80           N  
ATOM   1961  CA  THR A 133      41.172 -18.042  16.689  1.00 13.80           C  
ATOM   1962  C   THR A 133      39.686 -18.275  16.442  1.00 13.80           C  
ATOM   1963  O   THR A 133      38.880 -18.138  17.366  1.00 13.80           O  
ATOM   1964  CB  THR A 133      41.756 -19.211  17.506  1.00 13.80           C  
ATOM   1965  OG1 THR A 133      43.153 -18.976  17.747  1.00 13.80           O  
ATOM   1966  CG2 THR A 133      41.586 -20.525  16.756  1.00 13.80           C  
ATOM   1967  H   THR A 133      41.815 -16.742  18.280  1.00 13.80           H  
ATOM   1968  HA  THR A 133      41.676 -17.993  15.723  1.00 13.80           H  
ATOM   1969  HB  THR A 133      41.237 -19.278  18.462  1.00 13.80           H  
ATOM   1970  HG1 THR A 133      43.520 -19.715  18.244  1.00 13.80           H  
ATOM   1971 1HG2 THR A 133      42.002 -21.338  17.347  1.00 13.80           H  
ATOM   1972 2HG2 THR A 133      40.525 -20.716  16.579  1.00 13.80           H  
ATOM   1973 3HG2 THR A 133      42.105 -20.468  15.801  1.00 13.80           H  
ATOM   1974  N   LEU A 134      39.336 -18.610  15.204  1.00 14.11           N  
ATOM   1975  CA  LEU A 134      37.952 -18.844  14.837  1.00 14.11           C  
ATOM   1976  C   LEU A 134      37.746 -20.324  14.558  1.00 14.11           C  
ATOM   1977  O   LEU A 134      36.620 -20.821  14.591  1.00 14.11           O  
ATOM   1978  OXT LEU A 134      38.680 -20.961  14.074  1.00 14.11           O  
ATOM   1979  CB  LEU A 134      37.584 -18.009  13.600  1.00 14.11           C  
ATOM   1980  CG  LEU A 134      37.839 -16.484  13.726  1.00 14.11           C  
ATOM   1981  CD1 LEU A 134      37.447 -15.787  12.434  1.00 14.11           C  
ATOM   1982  CD2 LEU A 134      37.076 -15.925  14.911  1.00 14.11           C  
ATOM   1983  H   LEU A 134      40.058 -18.689  14.502  1.00 14.11           H  
ATOM   1984  HA  LEU A 134      37.310 -18.551  15.667  1.00 14.11           H  
ATOM   1985 1HB  LEU A 134      38.159 -18.372  12.751  1.00 14.11           H  
ATOM   1986 2HB  LEU A 134      36.525 -18.150  13.386  1.00 14.11           H  
ATOM   1987  HG  LEU A 134      38.901 -16.311  13.875  1.00 14.11           H  
ATOM   1988 1HD1 LEU A 134      37.651 -14.721  12.524  1.00 14.11           H  
ATOM   1989 2HD1 LEU A 134      38.026 -16.196  11.610  1.00 14.11           H  
ATOM   1990 3HD1 LEU A 134      36.394 -15.938  12.246  1.00 14.11           H  
ATOM   1991 1HD2 LEU A 134      37.287 -14.861  14.990  1.00 14.11           H  
ATOM   1992 2HD2 LEU A 134      36.010 -16.078  14.769  1.00 14.11           H  
ATOM   1993 3HD2 LEU A 134      37.397 -16.422  15.824  1.00 14.11           H  
TER    1994
ENDMDL

REMARK ID 638759 MODEL 3 H7C516
PFRMAT TS
TARGET H7C516
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   GLY A   1       2.775   1.660  -1.206  1.00 14.29           N  
ATOM      2  CA  GLY A   1       4.021   2.316  -0.821  1.00 14.29           C  
ATOM      3  C   GLY A   1       3.773   3.370   0.246  1.00 14.29           C  
ATOM      4  O   GLY A   1       4.467   4.379   0.330  1.00 14.29           O  
ATOM      5  H   GLY A   1       2.452   1.741  -2.160  1.00 14.29           H  
ATOM      6 1HA  GLY A   1       4.726   1.572  -0.448  1.00 14.29           H  
ATOM      7 2HA  GLY A   1       4.476   2.779  -1.697  1.00 14.29           H  
ATOM      8  N   LEU A   2       2.829   3.088   1.133  1.00 14.15           N  
ATOM      9  CA  LEU A   2       2.480   4.012   2.217  1.00 14.15           C  
ATOM     10  C   LEU A   2       3.634   4.159   3.208  1.00 14.15           C  
ATOM     11  O   LEU A   2       3.803   5.193   3.865  1.00 14.15           O  
ATOM     12  CB  LEU A   2       1.232   3.488   2.929  1.00 14.15           C  
ATOM     13  CG  LEU A   2      -0.085   3.940   2.332  1.00 14.15           C  
ATOM     14  CD1 LEU A   2      -0.113   3.617   0.842  1.00 14.15           C  
ATOM     15  CD2 LEU A   2      -1.218   3.266   3.073  1.00 14.15           C  
ATOM     16  H   LEU A   2       2.311   2.227   1.010  1.00 14.15           H  
ATOM     17  HA  LEU A   2       2.263   4.987   1.782  1.00 14.15           H  
ATOM     18 1HB  LEU A   2       1.250   2.401   2.925  1.00 14.15           H  
ATOM     19 2HB  LEU A   2       1.252   3.833   3.964  1.00 14.15           H  
ATOM     20  HG  LEU A   2      -0.178   4.987   2.440  1.00 14.15           H  
ATOM     21 1HD1 LEU A   2      -1.045   3.963   0.413  1.00 14.15           H  
ATOM     22 2HD1 LEU A   2       0.712   4.128   0.347  1.00 14.15           H  
ATOM     23 3HD1 LEU A   2      -0.017   2.542   0.695  1.00 14.15           H  
ATOM     24 1HD2 LEU A   2      -2.156   3.593   2.674  1.00 14.15           H  
ATOM     25 2HD2 LEU A   2      -1.135   2.186   2.968  1.00 14.15           H  
ATOM     26 3HD2 LEU A   2      -1.165   3.535   4.128  1.00 14.15           H  
ATOM     27  N   SER A   3       4.485   3.135   3.239  1.00 13.98           N  
ATOM     28  CA  SER A   3       5.663   3.068   4.093  1.00 13.98           C  
ATOM     29  C   SER A   3       6.695   4.131   3.718  1.00 13.98           C  
ATOM     30  O   SER A   3       7.631   4.386   4.470  1.00 13.98           O  
ATOM     31  CB  SER A   3       6.286   1.689   4.003  1.00 13.98           C  
ATOM     32  OG  SER A   3       6.807   1.456   2.722  1.00 13.98           O  
ATOM     33  H   SER A   3       4.280   2.345   2.648  1.00 13.98           H  
ATOM     34  HA  SER A   3       5.351   3.246   5.123  1.00 13.98           H  
ATOM     35 1HB  SER A   3       7.082   1.605   4.742  1.00 13.98           H  
ATOM     36 2HB  SER A   3       5.538   0.935   4.238  1.00 13.98           H  
ATOM     37  HG  SER A   3       7.404   2.191   2.546  1.00 13.98           H  
ATOM     38  N   ALA A   4       6.540   4.728   2.533  1.00 13.78           N  
ATOM     39  CA  ALA A   4       7.411   5.777   2.032  1.00 13.78           C  
ATOM     40  C   ALA A   4       7.392   7.050   2.894  1.00 13.78           C  
ATOM     41  O   ALA A   4       8.329   7.851   2.812  1.00 13.78           O  
ATOM     42  CB  ALA A   4       7.018   6.121   0.609  1.00 13.78           C  
ATOM     43  H   ALA A   4       5.752   4.472   1.938  1.00 13.78           H  
ATOM     44  HA  ALA A   4       8.431   5.393   2.036  1.00 13.78           H  
ATOM     45 1HB  ALA A   4       7.692   6.882   0.215  1.00 13.78           H  
ATOM     46 2HB  ALA A   4       7.073   5.227  -0.009  1.00 13.78           H  
ATOM     47 3HB  ALA A   4       5.998   6.495   0.600  1.00 13.78           H  
ATOM     48  N   GLY A   5       6.330   7.290   3.684  1.00 13.58           N  
ATOM     49  CA  GLY A   5       6.313   8.539   4.459  1.00 13.58           C  
ATOM     50  C   GLY A   5       7.620   8.624   5.254  1.00 13.58           C  
ATOM     51  O   GLY A   5       7.928   7.735   6.046  1.00 13.58           O  
ATOM     52  H   GLY A   5       5.563   6.616   3.753  1.00 13.58           H  
ATOM     53 1HA  GLY A   5       6.219   9.393   3.789  1.00 13.58           H  
ATOM     54 2HA  GLY A   5       5.456   8.548   5.135  1.00 13.58           H  
ATOM     55  N   SER A   6       8.364   9.725   5.081  1.00 13.41           N  
ATOM     56  CA  SER A   6       9.675   9.858   5.719  1.00 13.41           C  
ATOM     57  C   SER A   6       9.933  11.138   6.519  1.00 13.41           C  
ATOM     58  O   SER A   6      11.087  11.548   6.669  1.00 13.41           O  
ATOM     59  CB  SER A   6      10.745   9.738   4.646  1.00 13.41           C  
ATOM     60  OG  SER A   6      10.700   8.481   3.997  1.00 13.41           O  
ATOM     61  H   SER A   6       8.050  10.441   4.441  1.00 13.41           H  
ATOM     62  HA  SER A   6       9.789   9.020   6.408  1.00 13.41           H  
ATOM     63 1HB  SER A   6      10.603  10.530   3.910  1.00 13.41           H  
ATOM     64 2HB  SER A   6      11.724   9.881   5.094  1.00 13.41           H  
ATOM     65  HG  SER A   6       9.802   8.388   3.589  1.00 13.41           H  
ATOM     66  N   LEU A   7       8.897  11.772   7.048  1.00 13.29           N  
ATOM     67  CA  LEU A   7       9.145  12.980   7.833  1.00 13.29           C  
ATOM     68  C   LEU A   7       9.534  12.624   9.256  1.00 13.29           C  
ATOM     69  O   LEU A   7       8.772  11.981   9.976  1.00 13.29           O  
ATOM     70  CB  LEU A   7       7.922  13.893   7.867  1.00 13.29           C  
ATOM     71  CG  LEU A   7       8.073  15.198   8.679  1.00 13.29           C  
ATOM     72  CD1 LEU A   7       9.130  16.051   8.048  1.00 13.29           C  
ATOM     73  CD2 LEU A   7       6.759  15.935   8.699  1.00 13.29           C  
ATOM     74  H   LEU A   7       7.962  11.418   6.915  1.00 13.29           H  
ATOM     75  HA  LEU A   7       9.966  13.530   7.371  1.00 13.29           H  
ATOM     76 1HB  LEU A   7       7.691  14.176   6.851  1.00 13.29           H  
ATOM     77 2HB  LEU A   7       7.091  13.333   8.287  1.00 13.29           H  
ATOM     78  HG  LEU A   7       8.375  14.965   9.702  1.00 13.29           H  
ATOM     79 1HD1 LEU A   7       9.250  16.976   8.611  1.00 13.29           H  
ATOM     80 2HD1 LEU A   7      10.059  15.502   8.047  1.00 13.29           H  
ATOM     81 3HD1 LEU A   7       8.840  16.287   7.026  1.00 13.29           H  
ATOM     82 1HD2 LEU A   7       6.871  16.855   9.265  1.00 13.29           H  
ATOM     83 2HD2 LEU A   7       6.473  16.158   7.689  1.00 13.29           H  
ATOM     84 3HD2 LEU A   7       5.994  15.326   9.158  1.00 13.29           H  
ATOM     85  N   SER A   8      10.733  13.035   9.645  1.00 13.23           N  
ATOM     86  CA  SER A   8      11.274  12.765  10.969  1.00 13.23           C  
ATOM     87  C   SER A   8      11.954  14.008  11.533  1.00 13.23           C  
ATOM     88  O   SER A   8      12.789  13.921  12.434  1.00 13.23           O  
ATOM     89  CB  SER A   8      12.250  11.604  10.909  1.00 13.23           C  
ATOM     90  OG  SER A   8      13.335  11.886  10.060  1.00 13.23           O  
ATOM     91  H   SER A   8      11.306  13.533   8.977  1.00 13.23           H  
ATOM     92  HA  SER A   8      10.451  12.497  11.633  1.00 13.23           H  
ATOM     93 1HB  SER A   8      12.616  11.387  11.911  1.00 13.23           H  
ATOM     94 2HB  SER A   8      11.730  10.715  10.552  1.00 13.23           H  
ATOM     95  HG  SER A   8      12.966  11.996   9.177  1.00 13.23           H  
ATOM     96  N   GLU A   9      11.639  15.163  10.954  1.00 13.23           N  
ATOM     97  CA  GLU A   9      12.296  16.400  11.355  1.00 13.23           C  
ATOM     98  C   GLU A   9      12.171  16.694  12.850  1.00 13.23           C  
ATOM     99  O   GLU A   9      11.075  16.725  13.407  1.00 13.23           O  
ATOM    100  CB  GLU A   9      11.741  17.576  10.543  1.00 13.23           C  
ATOM    101  CG  GLU A   9      12.414  18.914  10.836  1.00 13.23           C  
ATOM    102  CD  GLU A   9      11.915  20.041   9.967  1.00 13.23           C  
ATOM    103  OE1 GLU A   9      11.949  19.905   8.763  1.00 13.23           O  
ATOM    104  OE2 GLU A   9      11.498  21.040  10.506  1.00 13.23           O  
ATOM    105  H   GLU A   9      10.932  15.173  10.236  1.00 13.23           H  
ATOM    106  HA  GLU A   9      13.358  16.303  11.125  1.00 13.23           H  
ATOM    107 1HB  GLU A   9      11.850  17.367   9.478  1.00 13.23           H  
ATOM    108 2HB  GLU A   9      10.674  17.685  10.747  1.00 13.23           H  
ATOM    109 1HG  GLU A   9      12.238  19.176  11.878  1.00 13.23           H  
ATOM    110 2HG  GLU A   9      13.488  18.800  10.694  1.00 13.23           H  
ATOM    111  N   SER A  10      13.323  16.951  13.461  1.00 13.27           N  
ATOM    112  CA  SER A  10      13.481  17.281  14.871  1.00 13.27           C  
ATOM    113  C   SER A  10      14.588  18.321  14.983  1.00 13.27           C  
ATOM    114  O   SER A  10      15.464  18.239  15.839  1.00 13.27           O  
ATOM    115  CB  SER A  10      13.789  16.040  15.684  1.00 13.27           C  
ATOM    116  OG  SER A  10      14.929  15.386  15.203  1.00 13.27           O  
ATOM    117  H   SER A  10      14.163  16.885  12.903  1.00 13.27           H  
ATOM    118  HA  SER A  10      12.558  17.721  15.232  1.00 13.27           H  
ATOM    119 1HB  SER A  10      13.940  16.325  16.725  1.00 13.27           H  
ATOM    120 2HB  SER A  10      12.933  15.363  15.649  1.00 13.27           H  
ATOM    121  HG  SER A  10      14.664  14.959  14.378  1.00 13.27           H  
ATOM    122  N   ALA A  11      14.548  19.274  14.056  1.00 13.26           N  
ATOM    123  CA  ALA A  11      15.551  20.324  13.852  1.00 13.26           C  
ATOM    124  C   ALA A  11      15.843  21.242  15.046  1.00 13.26           C  
ATOM    125  O   ALA A  11      16.938  21.801  15.124  1.00 13.26           O  
ATOM    126  CB  ALA A  11      15.106  21.200  12.693  1.00 13.26           C  
ATOM    127  H   ALA A  11      13.763  19.252  13.417  1.00 13.26           H  
ATOM    128  HA  ALA A  11      16.485  19.828  13.588  1.00 13.26           H  
ATOM    129 1HB  ALA A  11      15.870  21.948  12.489  1.00 13.26           H  
ATOM    130 2HB  ALA A  11      14.953  20.587  11.807  1.00 13.26           H  
ATOM    131 3HB  ALA A  11      14.172  21.697  12.951  1.00 13.26           H  
ATOM    132  N   VAL A  12      14.879  21.456  15.937  1.00 13.11           N  
ATOM    133  CA  VAL A  12      15.102  22.397  17.032  1.00 13.11           C  
ATOM    134  C   VAL A  12      14.872  21.788  18.407  1.00 13.11           C  
ATOM    135  O   VAL A  12      14.157  20.809  18.538  1.00 13.11           O  
ATOM    136  CB  VAL A  12      14.135  23.581  16.882  1.00 13.11           C  
ATOM    137  CG1 VAL A  12      14.370  24.300  15.560  1.00 13.11           C  
ATOM    138  CG2 VAL A  12      12.709  23.051  16.984  1.00 13.11           C  
ATOM    139  H   VAL A  12      14.003  20.967  15.853  1.00 13.11           H  
ATOM    140  HA  VAL A  12      16.128  22.758  16.980  1.00 13.11           H  
ATOM    141  HB  VAL A  12      14.319  24.295  17.673  1.00 13.11           H  
ATOM    142 1HG1 VAL A  12      13.683  25.142  15.478  1.00 13.11           H  
ATOM    143 2HG1 VAL A  12      15.398  24.663  15.523  1.00 13.11           H  
ATOM    144 3HG1 VAL A  12      14.198  23.620  14.732  1.00 13.11           H  
ATOM    145 1HG2 VAL A  12      11.994  23.873  16.904  1.00 13.11           H  
ATOM    146 2HG2 VAL A  12      12.524  22.334  16.188  1.00 13.11           H  
ATOM    147 3HG2 VAL A  12      12.594  22.567  17.940  1.00 13.11           H  
ATOM    148  N   GLY A  13      15.451  22.418  19.436  1.00 12.74           N  
ATOM    149  CA  GLY A  13      15.245  22.046  20.844  1.00 12.74           C  
ATOM    150  C   GLY A  13      13.772  21.744  21.150  1.00 12.74           C  
ATOM    151  O   GLY A  13      13.410  20.608  21.464  1.00 12.74           O  
ATOM    152  H   GLY A  13      16.056  23.201  19.232  1.00 12.74           H  
ATOM    153 1HA  GLY A  13      15.845  21.162  21.069  1.00 12.74           H  
ATOM    154 2HA  GLY A  13      15.609  22.841  21.494  1.00 12.74           H  
ATOM    155  N   PRO A  14      12.886  22.749  21.090  1.00 12.11           N  
ATOM    156  CA  PRO A  14      11.459  22.622  21.290  1.00 12.11           C  
ATOM    157  C   PRO A  14      10.872  22.011  20.038  1.00 12.11           C  
ATOM    158  O   PRO A  14      10.261  22.697  19.225  1.00 12.11           O  
ATOM    159  CB  PRO A  14      11.017  24.070  21.514  1.00 12.11           C  
ATOM    160  CG  PRO A  14      11.997  24.884  20.710  1.00 12.11           C  
ATOM    161  CD  PRO A  14      13.325  24.149  20.858  1.00 12.11           C  
ATOM    162  HA  PRO A  14      11.261  21.992  22.167  1.00 12.11           H  
ATOM    163 1HB  PRO A  14       9.977  24.198  21.177  1.00 12.11           H  
ATOM    164 2HB  PRO A  14      11.038  24.307  22.588  1.00 12.11           H  
ATOM    165 1HG  PRO A  14      11.666  24.936  19.659  1.00 12.11           H  
ATOM    166 2HG  PRO A  14      12.036  25.918  21.083  1.00 12.11           H  
ATOM    167 1HD  PRO A  14      13.856  24.278  19.937  1.00 12.11           H  
ATOM    168 2HD  PRO A  14      13.885  24.530  21.722  1.00 12.11           H  
ATOM    169  N   VAL A  15      11.109  20.716  19.883  1.00 11.24           N  
ATOM    170  CA  VAL A  15      10.778  19.996  18.669  1.00 11.24           C  
ATOM    171  C   VAL A  15       9.334  20.151  18.232  1.00 11.24           C  
ATOM    172  O   VAL A  15       8.395  19.923  18.994  1.00 11.24           O  
ATOM    173  CB  VAL A  15      11.104  18.493  18.870  1.00 11.24           C  
ATOM    174  CG1 VAL A  15      10.597  17.692  17.746  1.00 11.24           C  
ATOM    175  CG2 VAL A  15      12.593  18.306  18.939  1.00 11.24           C  
ATOM    176  H   VAL A  15      11.633  20.244  20.619  1.00 11.24           H  
ATOM    177  HA  VAL A  15      11.424  20.375  17.877  1.00 11.24           H  
ATOM    178  HB  VAL A  15      10.642  18.139  19.790  1.00 11.24           H  
ATOM    179 1HG1 VAL A  15      10.849  16.643  17.901  1.00 11.24           H  
ATOM    180 2HG1 VAL A  15       9.534  17.800  17.717  1.00 11.24           H  
ATOM    181 3HG1 VAL A  15      11.037  18.040  16.826  1.00 11.24           H  
ATOM    182 1HG2 VAL A  15      12.823  17.252  19.084  1.00 11.24           H  
ATOM    183 2HG2 VAL A  15      13.048  18.649  18.011  1.00 11.24           H  
ATOM    184 3HG2 VAL A  15      12.994  18.876  19.768  1.00 11.24           H  
ATOM    185  N   GLU A  16       9.196  20.512  16.952  1.00 10.20           N  
ATOM    186  CA  GLU A  16       7.940  20.760  16.245  1.00 10.20           C  
ATOM    187  C   GLU A  16       7.664  19.683  15.209  1.00 10.20           C  
ATOM    188  O   GLU A  16       7.105  19.959  14.154  1.00 10.20           O  
ATOM    189  CB  GLU A  16       7.961  22.138  15.571  1.00 10.20           C  
ATOM    190  CG  GLU A  16       7.987  23.306  16.541  1.00 10.20           C  
ATOM    191  CD  GLU A  16       7.735  24.641  15.885  1.00 10.20           C  
ATOM    192  OE1 GLU A  16       8.400  24.951  14.932  1.00 10.20           O  
ATOM    193  OE2 GLU A  16       6.853  25.342  16.331  1.00 10.20           O  
ATOM    194  H   GLU A  16      10.048  20.657  16.432  1.00 10.20           H  
ATOM    195  HA  GLU A  16       7.128  20.742  16.973  1.00 10.20           H  
ATOM    196 1HB  GLU A  16       8.859  22.214  14.958  1.00 10.20           H  
ATOM    197 2HB  GLU A  16       7.124  22.249  14.906  1.00 10.20           H  
ATOM    198 1HG  GLU A  16       7.231  23.139  17.308  1.00 10.20           H  
ATOM    199 2HG  GLU A  16       8.960  23.328  17.032  1.00 10.20           H  
ATOM    200  N   ALA A  17       8.098  18.476  15.519  1.00  9.10           N  
ATOM    201  CA  ALA A  17       7.971  17.303  14.666  1.00  9.10           C  
ATOM    202  C   ALA A  17       6.521  16.959  14.371  1.00  9.10           C  
ATOM    203  O   ALA A  17       5.624  17.182  15.188  1.00  9.10           O  
ATOM    204  CB  ALA A  17       8.638  16.099  15.308  1.00  9.10           C  
ATOM    205  H   ALA A  17       8.537  18.372  16.418  1.00  9.10           H  
ATOM    206  HA  ALA A  17       8.467  17.520  13.718  1.00  9.10           H  
ATOM    207 1HB  ALA A  17       8.554  15.245  14.636  1.00  9.10           H  
ATOM    208 2HB  ALA A  17       9.685  16.311  15.481  1.00  9.10           H  
ATOM    209 3HB  ALA A  17       8.149  15.871  16.251  1.00  9.10           H  
ATOM    210  N   CYS A  18       6.328  16.368  13.202  1.00  8.06           N  
ATOM    211  CA  CYS A  18       5.044  15.917  12.687  1.00  8.06           C  
ATOM    212  C   CYS A  18       5.223  14.613  11.954  1.00  8.06           C  
ATOM    213  O   CYS A  18       6.269  14.370  11.364  1.00  8.06           O  
ATOM    214  CB  CYS A  18       4.440  16.931  11.724  1.00  8.06           C  
ATOM    215  SG  CYS A  18       2.849  16.451  10.994  1.00  8.06           S  
ATOM    216  H   CYS A  18       7.136  16.236  12.612  1.00  8.06           H  
ATOM    217  HA  CYS A  18       4.359  15.770  13.522  1.00  8.06           H  
ATOM    218 1HB  CYS A  18       4.261  17.833  12.270  1.00  8.06           H  
ATOM    219 2HB  CYS A  18       5.138  17.157  10.927  1.00  8.06           H  
ATOM    220  HG  CYS A  18       2.108  17.083  11.938  1.00  8.06           H  
ATOM    221  N   CYS A  19       4.258  13.723  12.092  1.00  7.16           N  
ATOM    222  CA  CYS A  19       4.292  12.468  11.363  1.00  7.16           C  
ATOM    223  C   CYS A  19       3.412  12.522  10.129  1.00  7.16           C  
ATOM    224  O   CYS A  19       2.219  12.817  10.223  1.00  7.16           O  
ATOM    225  CB  CYS A  19       3.825  11.303  12.221  1.00  7.16           C  
ATOM    226  SG  CYS A  19       3.839   9.728  11.323  1.00  7.16           S  
ATOM    227  H   CYS A  19       3.447  13.958  12.648  1.00  7.16           H  
ATOM    228  HA  CYS A  19       5.317  12.275  11.047  1.00  7.16           H  
ATOM    229 1HB  CYS A  19       4.463  11.204  13.099  1.00  7.16           H  
ATOM    230 2HB  CYS A  19       2.807  11.489  12.565  1.00  7.16           H  
ATOM    231  HG  CYS A  19       3.320  10.211  10.187  1.00  7.16           H  
ATOM    232  N   LEU A  20       3.982  12.228   8.975  1.00  6.46           N  
ATOM    233  CA  LEU A  20       3.184  12.207   7.766  1.00  6.46           C  
ATOM    234  C   LEU A  20       2.695  10.797   7.526  1.00  6.46           C  
ATOM    235  O   LEU A  20       3.502   9.879   7.369  1.00  6.46           O  
ATOM    236  CB  LEU A  20       3.983  12.681   6.549  1.00  6.46           C  
ATOM    237  CG  LEU A  20       4.499  14.106   6.609  1.00  6.46           C  
ATOM    238  CD1 LEU A  20       5.262  14.425   5.323  1.00  6.46           C  
ATOM    239  CD2 LEU A  20       3.367  15.095   6.844  1.00  6.46           C  
ATOM    240  H   LEU A  20       4.969  12.011   8.945  1.00  6.46           H  
ATOM    241  HA  LEU A  20       2.321  12.858   7.898  1.00  6.46           H  
ATOM    242 1HB  LEU A  20       4.859  12.042   6.463  1.00  6.46           H  
ATOM    243 2HB  LEU A  20       3.407  12.542   5.666  1.00  6.46           H  
ATOM    244  HG  LEU A  20       5.164  14.170   7.414  1.00  6.46           H  
ATOM    245 1HD1 LEU A  20       5.658  15.420   5.390  1.00  6.46           H  
ATOM    246 2HD1 LEU A  20       6.079  13.719   5.191  1.00  6.46           H  
ATOM    247 3HD1 LEU A  20       4.602  14.363   4.464  1.00  6.46           H  
ATOM    248 1HD2 LEU A  20       3.776  16.105   6.910  1.00  6.46           H  
ATOM    249 2HD2 LEU A  20       2.667  15.051   6.030  1.00  6.46           H  
ATOM    250 3HD2 LEU A  20       2.855  14.851   7.778  1.00  6.46           H  
ATOM    251  N   VAL A  21       1.382  10.625   7.516  1.00  5.97           N  
ATOM    252  CA  VAL A  21       0.797   9.314   7.322  1.00  5.97           C  
ATOM    253  C   VAL A  21       0.066   9.235   6.000  1.00  5.97           C  
ATOM    254  O   VAL A  21      -0.934   9.915   5.785  1.00  5.97           O  
ATOM    255  CB  VAL A  21      -0.180   8.996   8.459  1.00  5.97           C  
ATOM    256  CG1 VAL A  21      -0.809   7.623   8.229  1.00  5.97           C  
ATOM    257  CG2 VAL A  21       0.570   9.055   9.790  1.00  5.97           C  
ATOM    258  H   VAL A  21       0.779  11.423   7.664  1.00  5.97           H  
ATOM    259  HA  VAL A  21       1.593   8.568   7.324  1.00  5.97           H  
ATOM    260  HB  VAL A  21      -0.984   9.731   8.461  1.00  5.97           H  
ATOM    261 1HG1 VAL A  21      -1.511   7.401   9.031  1.00  5.97           H  
ATOM    262 2HG1 VAL A  21      -1.337   7.618   7.273  1.00  5.97           H  
ATOM    263 3HG1 VAL A  21      -0.028   6.864   8.211  1.00  5.97           H  
ATOM    264 1HG2 VAL A  21      -0.116   8.840  10.607  1.00  5.97           H  
ATOM    265 2HG2 VAL A  21       1.373   8.319   9.785  1.00  5.97           H  
ATOM    266 3HG2 VAL A  21       0.991  10.053   9.928  1.00  5.97           H  
ATOM    267  N   ILE A  22       0.542   8.360   5.141  1.00  5.68           N  
ATOM    268  CA  ILE A  22      -0.029   8.187   3.824  1.00  5.68           C  
ATOM    269  C   ILE A  22      -1.150   7.170   3.910  1.00  5.68           C  
ATOM    270  O   ILE A  22      -1.013   6.134   4.557  1.00  5.68           O  
ATOM    271  CB  ILE A  22       1.042   7.764   2.815  1.00  5.68           C  
ATOM    272  CG1 ILE A  22       2.166   8.801   2.786  1.00  5.68           C  
ATOM    273  CG2 ILE A  22       0.460   7.665   1.457  1.00  5.68           C  
ATOM    274  CD1 ILE A  22       1.685  10.179   2.382  1.00  5.68           C  
ATOM    275  H   ILE A  22       1.355   7.818   5.402  1.00  5.68           H  
ATOM    276  HA  ILE A  22      -0.454   9.135   3.494  1.00  5.68           H  
ATOM    277  HB  ILE A  22       1.464   6.809   3.114  1.00  5.68           H  
ATOM    278 1HG1 ILE A  22       2.614   8.869   3.779  1.00  5.68           H  
ATOM    279 2HG1 ILE A  22       2.934   8.476   2.081  1.00  5.68           H  
ATOM    280 1HG2 ILE A  22       1.243   7.369   0.765  1.00  5.68           H  
ATOM    281 2HG2 ILE A  22      -0.338   6.938   1.421  1.00  5.68           H  
ATOM    282 3HG2 ILE A  22       0.067   8.636   1.177  1.00  5.68           H  
ATOM    283 1HD1 ILE A  22       2.520  10.873   2.387  1.00  5.68           H  
ATOM    284 2HD1 ILE A  22       1.250  10.139   1.385  1.00  5.68           H  
ATOM    285 3HD1 ILE A  22       0.932  10.520   3.088  1.00  5.68           H  
ATOM    286  N   LEU A  23      -2.276   7.517   3.322  1.00  5.60           N  
ATOM    287  CA  LEU A  23      -3.473   6.700   3.338  1.00  5.60           C  
ATOM    288  C   LEU A  23      -3.677   5.928   2.053  1.00  5.60           C  
ATOM    289  O   LEU A  23      -2.945   6.118   1.073  1.00  5.60           O  
ATOM    290  CB  LEU A  23      -4.688   7.583   3.544  1.00  5.60           C  
ATOM    291  CG  LEU A  23      -4.634   8.458   4.745  1.00  5.60           C  
ATOM    292  CD1 LEU A  23      -5.903   9.261   4.786  1.00  5.60           C  
ATOM    293  CD2 LEU A  23      -4.406   7.618   5.985  1.00  5.60           C  
ATOM    294  H   LEU A  23      -2.299   8.399   2.838  1.00  5.60           H  
ATOM    295  HA  LEU A  23      -3.396   5.988   4.160  1.00  5.60           H  
ATOM    296 1HB  LEU A  23      -4.801   8.229   2.685  1.00  5.60           H  
ATOM    297 2HB  LEU A  23      -5.567   6.962   3.617  1.00  5.60           H  
ATOM    298  HG  LEU A  23      -3.802   9.164   4.646  1.00  5.60           H  
ATOM    299 1HD1 LEU A  23      -5.864   9.924   5.636  1.00  5.60           H  
ATOM    300 2HD1 LEU A  23      -5.992   9.842   3.870  1.00  5.60           H  
ATOM    301 3HD1 LEU A  23      -6.762   8.598   4.875  1.00  5.60           H  
ATOM    302 1HD2 LEU A  23      -4.354   8.264   6.859  1.00  5.60           H  
ATOM    303 2HD2 LEU A  23      -5.214   6.910   6.101  1.00  5.60           H  
ATOM    304 3HD2 LEU A  23      -3.467   7.074   5.888  1.00  5.60           H  
ATOM    305  N   ALA A  24      -4.660   5.035   2.080  1.00  5.66           N  
ATOM    306  CA  ALA A  24      -5.050   4.301   0.896  1.00  5.66           C  
ATOM    307  C   ALA A  24      -6.509   3.889   0.981  1.00  5.66           C  
ATOM    308  O   ALA A  24      -7.080   3.796   2.070  1.00  5.66           O  
ATOM    309  CB  ALA A  24      -4.194   3.067   0.682  1.00  5.66           C  
ATOM    310  H   ALA A  24      -5.183   4.897   2.932  1.00  5.66           H  
ATOM    311  HA  ALA A  24      -4.936   4.975   0.062  1.00  5.66           H  
ATOM    312 1HB  ALA A  24      -4.514   2.569  -0.236  1.00  5.66           H  
ATOM    313 2HB  ALA A  24      -3.170   3.355   0.587  1.00  5.66           H  
ATOM    314 3HB  ALA A  24      -4.310   2.390   1.524  1.00  5.66           H  
ATOM    315  N   ALA A  25      -7.102   3.628  -0.174  1.00  5.80           N  
ATOM    316  CA  ALA A  25      -8.481   3.181  -0.267  1.00  5.80           C  
ATOM    317  C   ALA A  25      -8.723   2.395  -1.543  1.00  5.80           C  
ATOM    318  O   ALA A  25      -7.969   2.500  -2.503  1.00  5.80           O  
ATOM    319  CB  ALA A  25      -9.406   4.370  -0.224  1.00  5.80           C  
ATOM    320  H   ALA A  25      -6.558   3.760  -1.021  1.00  5.80           H  
ATOM    321  HA  ALA A  25      -8.686   2.526   0.579  1.00  5.80           H  
ATOM    322 1HB  ALA A  25     -10.437   4.038  -0.274  1.00  5.80           H  
ATOM    323 2HB  ALA A  25      -9.247   4.920   0.701  1.00  5.80           H  
ATOM    324 3HB  ALA A  25      -9.200   5.014  -1.074  1.00  5.80           H  
ATOM    325  N   GLU A  26      -9.783   1.592  -1.543  1.00  5.96           N  
ATOM    326  CA  GLU A  26     -10.189   0.853  -2.735  1.00  5.96           C  
ATOM    327  C   GLU A  26     -11.205   1.625  -3.587  1.00  5.96           C  
ATOM    328  O   GLU A  26     -11.446   1.280  -4.746  1.00  5.96           O  
ATOM    329  CB  GLU A  26     -10.768  -0.502  -2.329  1.00  5.96           C  
ATOM    330  CG  GLU A  26      -9.764  -1.431  -1.647  1.00  5.96           C  
ATOM    331  CD  GLU A  26     -10.362  -2.761  -1.225  1.00  5.96           C  
ATOM    332  OE1 GLU A  26     -11.536  -2.960  -1.430  1.00  5.96           O  
ATOM    333  OE2 GLU A  26      -9.636  -3.574  -0.700  1.00  5.96           O  
ATOM    334  H   GLU A  26     -10.335   1.506  -0.704  1.00  5.96           H  
ATOM    335  HA  GLU A  26      -9.304   0.680  -3.348  1.00  5.96           H  
ATOM    336 1HB  GLU A  26     -11.604  -0.347  -1.646  1.00  5.96           H  
ATOM    337 2HB  GLU A  26     -11.155  -1.010  -3.212  1.00  5.96           H  
ATOM    338 1HG  GLU A  26      -8.938  -1.617  -2.335  1.00  5.96           H  
ATOM    339 2HG  GLU A  26      -9.359  -0.924  -0.771  1.00  5.96           H  
ATOM    340  N   SER A  27     -11.819   2.644  -2.993  1.00  6.05           N  
ATOM    341  CA  SER A  27     -12.839   3.452  -3.659  1.00  6.05           C  
ATOM    342  C   SER A  27     -12.955   4.819  -3.017  1.00  6.05           C  
ATOM    343  O   SER A  27     -12.601   4.984  -1.849  1.00  6.05           O  
ATOM    344  CB  SER A  27     -14.195   2.765  -3.592  1.00  6.05           C  
ATOM    345  OG  SER A  27     -14.689   2.688  -2.251  1.00  6.05           O  
ATOM    346  H   SER A  27     -11.551   2.867  -2.051  1.00  6.05           H  
ATOM    347  HA  SER A  27     -12.551   3.582  -4.704  1.00  6.05           H  
ATOM    348 1HB  SER A  27     -14.908   3.306  -4.212  1.00  6.05           H  
ATOM    349 2HB  SER A  27     -14.107   1.760  -4.004  1.00  6.05           H  
ATOM    350  HG  SER A  27     -15.447   2.088  -2.290  1.00  6.05           H  
ATOM    351  N   LYS A  28     -13.540   5.775  -3.748  1.00  6.01           N  
ATOM    352  CA  LYS A  28     -13.772   7.117  -3.210  1.00  6.01           C  
ATOM    353  C   LYS A  28     -14.610   7.081  -1.942  1.00  6.01           C  
ATOM    354  O   LYS A  28     -14.344   7.817  -0.994  1.00  6.01           O  
ATOM    355  CB  LYS A  28     -14.434   8.026  -4.243  1.00  6.01           C  
ATOM    356  CG  LYS A  28     -14.612   9.462  -3.760  1.00  6.01           C  
ATOM    357  CD  LYS A  28     -15.165  10.376  -4.846  1.00  6.01           C  
ATOM    358  CE  LYS A  28     -15.309  11.801  -4.325  1.00  6.01           C  
ATOM    359  NZ  LYS A  28     -15.819  12.730  -5.368  1.00  6.01           N  
ATOM    360  H   LYS A  28     -13.808   5.569  -4.700  1.00  6.01           H  
ATOM    361  HA  LYS A  28     -12.804   7.554  -2.954  1.00  6.01           H  
ATOM    362 1HB  LYS A  28     -13.832   8.051  -5.152  1.00  6.01           H  
ATOM    363 2HB  LYS A  28     -15.417   7.634  -4.504  1.00  6.01           H  
ATOM    364 1HG  LYS A  28     -15.288   9.474  -2.901  1.00  6.01           H  
ATOM    365 2HG  LYS A  28     -13.651   9.851  -3.442  1.00  6.01           H  
ATOM    366 1HD  LYS A  28     -14.487  10.378  -5.703  1.00  6.01           H  
ATOM    367 2HD  LYS A  28     -16.140  10.013  -5.171  1.00  6.01           H  
ATOM    368 1HE  LYS A  28     -15.996  11.804  -3.481  1.00  6.01           H  
ATOM    369 2HE  LYS A  28     -14.329  12.155  -3.986  1.00  6.01           H  
ATOM    370 1HZ  LYS A  28     -15.891  13.659  -4.977  1.00  6.01           H  
ATOM    371 2HZ  LYS A  28     -15.175  12.744  -6.148  1.00  6.01           H  
ATOM    372 3HZ  LYS A  28     -16.729  12.424  -5.684  1.00  6.01           H  
ATOM    373  N   VAL A  29     -15.621   6.216  -1.911  1.00  5.85           N  
ATOM    374  CA  VAL A  29     -16.448   6.137  -0.722  1.00  5.85           C  
ATOM    375  C   VAL A  29     -15.625   5.635   0.443  1.00  5.85           C  
ATOM    376  O   VAL A  29     -15.693   6.195   1.539  1.00  5.85           O  
ATOM    377  CB  VAL A  29     -17.646   5.205  -0.925  1.00  5.85           C  
ATOM    378  CG1 VAL A  29     -18.364   5.013   0.412  1.00  5.85           C  
ATOM    379  CG2 VAL A  29     -18.576   5.807  -1.965  1.00  5.85           C  
ATOM    380  H   VAL A  29     -15.805   5.622  -2.704  1.00  5.85           H  
ATOM    381  HA  VAL A  29     -16.819   7.135  -0.486  1.00  5.85           H  
ATOM    382  HB  VAL A  29     -17.297   4.229  -1.261  1.00  5.85           H  
ATOM    383 1HG1 VAL A  29     -19.213   4.344   0.281  1.00  5.85           H  
ATOM    384 2HG1 VAL A  29     -17.674   4.579   1.143  1.00  5.85           H  
ATOM    385 3HG1 VAL A  29     -18.716   5.977   0.780  1.00  5.85           H  
ATOM    386 1HG2 VAL A  29     -19.432   5.148  -2.115  1.00  5.85           H  
ATOM    387 2HG2 VAL A  29     -18.923   6.782  -1.618  1.00  5.85           H  
ATOM    388 3HG2 VAL A  29     -18.039   5.926  -2.906  1.00  5.85           H  
ATOM    389  N   ALA A  30     -14.831   4.582   0.226  1.00  5.61           N  
ATOM    390  CA  ALA A  30     -14.014   4.089   1.323  1.00  5.61           C  
ATOM    391  C   ALA A  30     -13.054   5.175   1.787  1.00  5.61           C  
ATOM    392  O   ALA A  30     -12.802   5.319   2.986  1.00  5.61           O  
ATOM    393  CB  ALA A  30     -13.240   2.857   0.897  1.00  5.61           C  
ATOM    394  H   ALA A  30     -14.780   4.126  -0.688  1.00  5.61           H  
ATOM    395  HA  ALA A  30     -14.671   3.836   2.154  1.00  5.61           H  
ATOM    396 1HB  ALA A  30     -12.644   2.495   1.730  1.00  5.61           H  
ATOM    397 2HB  ALA A  30     -13.937   2.084   0.581  1.00  5.61           H  
ATOM    398 3HB  ALA A  30     -12.592   3.116   0.068  1.00  5.61           H  
ATOM    399  N   ALA A  31     -12.524   5.956   0.840  1.00  5.35           N  
ATOM    400  CA  ALA A  31     -11.604   7.024   1.176  1.00  5.35           C  
ATOM    401  C   ALA A  31     -12.275   8.053   2.062  1.00  5.35           C  
ATOM    402  O   ALA A  31     -11.696   8.472   3.067  1.00  5.35           O  
ATOM    403  CB  ALA A  31     -11.105   7.693  -0.082  1.00  5.35           C  
ATOM    404  H   ALA A  31     -12.749   5.786  -0.139  1.00  5.35           H  
ATOM    405  HA  ALA A  31     -10.765   6.590   1.717  1.00  5.35           H  
ATOM    406 1HB  ALA A  31     -10.394   8.474   0.174  1.00  5.35           H  
ATOM    407 2HB  ALA A  31     -10.635   6.955  -0.711  1.00  5.35           H  
ATOM    408 3HB  ALA A  31     -11.936   8.127  -0.614  1.00  5.35           H  
ATOM    409  N   GLU A  32     -13.525   8.410   1.745  1.00  5.10           N  
ATOM    410  CA  GLU A  32     -14.249   9.370   2.562  1.00  5.10           C  
ATOM    411  C   GLU A  32     -14.467   8.830   3.961  1.00  5.10           C  
ATOM    412  O   GLU A  32     -14.187   9.525   4.943  1.00  5.10           O  
ATOM    413  CB  GLU A  32     -15.600   9.749   1.930  1.00  5.10           C  
ATOM    414  CG  GLU A  32     -16.418  10.759   2.778  1.00  5.10           C  
ATOM    415  CD  GLU A  32     -17.703  11.252   2.119  1.00  5.10           C  
ATOM    416  OE1 GLU A  32     -18.000  10.838   1.023  1.00  5.10           O  
ATOM    417  OE2 GLU A  32     -18.377  12.055   2.721  1.00  5.10           O  
ATOM    418  H   GLU A  32     -13.956   8.033   0.899  1.00  5.10           H  
ATOM    419  HA  GLU A  32     -13.649  10.277   2.637  1.00  5.10           H  
ATOM    420 1HB  GLU A  32     -15.431  10.180   0.942  1.00  5.10           H  
ATOM    421 2HB  GLU A  32     -16.202   8.848   1.795  1.00  5.10           H  
ATOM    422 1HG  GLU A  32     -16.684  10.266   3.713  1.00  5.10           H  
ATOM    423 2HG  GLU A  32     -15.793  11.600   3.026  1.00  5.10           H  
ATOM    424  N   GLU A  33     -14.920   7.577   4.069  1.00  4.88           N  
ATOM    425  CA  GLU A  33     -15.167   7.014   5.393  1.00  4.88           C  
ATOM    426  C   GLU A  33     -13.871   6.940   6.196  1.00  4.88           C  
ATOM    427  O   GLU A  33     -13.846   7.292   7.377  1.00  4.88           O  
ATOM    428  CB  GLU A  33     -15.815   5.630   5.295  1.00  4.88           C  
ATOM    429  CG  GLU A  33     -17.273   5.637   4.792  1.00  4.88           C  
ATOM    430  CD  GLU A  33     -17.906   4.250   4.721  1.00  4.88           C  
ATOM    431  OE1 GLU A  33     -17.215   3.281   4.942  1.00  4.88           O  
ATOM    432  OE2 GLU A  33     -19.085   4.172   4.456  1.00  4.88           O  
ATOM    433  H   GLU A  33     -15.118   7.032   3.224  1.00  4.88           H  
ATOM    434  HA  GLU A  33     -15.854   7.676   5.920  1.00  4.88           H  
ATOM    435 1HB  GLU A  33     -15.232   5.013   4.607  1.00  4.88           H  
ATOM    436 2HB  GLU A  33     -15.791   5.146   6.272  1.00  4.88           H  
ATOM    437 1HG  GLU A  33     -17.869   6.267   5.450  1.00  4.88           H  
ATOM    438 2HG  GLU A  33     -17.286   6.087   3.796  1.00  4.88           H  
ATOM    439  N   LEU A  34     -12.773   6.564   5.541  1.00  4.70           N  
ATOM    440  CA  LEU A  34     -11.484   6.512   6.207  1.00  4.70           C  
ATOM    441  C   LEU A  34     -11.104   7.865   6.733  1.00  4.70           C  
ATOM    442  O   LEU A  34     -10.752   8.014   7.904  1.00  4.70           O  
ATOM    443  CB  LEU A  34     -10.390   6.046   5.251  1.00  4.70           C  
ATOM    444  CG  LEU A  34      -8.966   6.102   5.800  1.00  4.70           C  
ATOM    445  CD1 LEU A  34      -8.847   5.206   7.011  1.00  4.70           C  
ATOM    446  CD2 LEU A  34      -7.995   5.692   4.704  1.00  4.70           C  
ATOM    447  H   LEU A  34     -12.835   6.278   4.563  1.00  4.70           H  
ATOM    448  HA  LEU A  34     -11.555   5.818   7.043  1.00  4.70           H  
ATOM    449 1HB  LEU A  34     -10.601   5.020   4.952  1.00  4.70           H  
ATOM    450 2HB  LEU A  34     -10.420   6.666   4.360  1.00  4.70           H  
ATOM    451  HG  LEU A  34      -8.747   7.115   6.109  1.00  4.70           H  
ATOM    452 1HD1 LEU A  34      -7.831   5.265   7.405  1.00  4.70           H  
ATOM    453 2HD1 LEU A  34      -9.551   5.535   7.777  1.00  4.70           H  
ATOM    454 3HD1 LEU A  34      -9.068   4.180   6.725  1.00  4.70           H  
ATOM    455 1HD2 LEU A  34      -6.983   5.738   5.084  1.00  4.70           H  
ATOM    456 2HD2 LEU A  34      -8.211   4.671   4.381  1.00  4.70           H  
ATOM    457 3HD2 LEU A  34      -8.099   6.365   3.852  1.00  4.70           H  
ATOM    458  N   CYS A  35     -11.185   8.864   5.871  1.00  4.55           N  
ATOM    459  CA  CYS A  35     -10.773  10.188   6.242  1.00  4.55           C  
ATOM    460  C   CYS A  35     -11.608  10.719   7.390  1.00  4.55           C  
ATOM    461  O   CYS A  35     -11.085  11.352   8.307  1.00  4.55           O  
ATOM    462  CB  CYS A  35     -10.901  11.114   5.058  1.00  4.55           C  
ATOM    463  SG  CYS A  35      -9.758  10.752   3.706  1.00  4.55           S  
ATOM    464  H   CYS A  35     -11.509   8.693   4.918  1.00  4.55           H  
ATOM    465  HA  CYS A  35      -9.735  10.142   6.557  1.00  4.55           H  
ATOM    466 1HB  CYS A  35     -11.920  11.060   4.667  1.00  4.55           H  
ATOM    467 2HB  CYS A  35     -10.720  12.114   5.388  1.00  4.55           H  
ATOM    468  HG  CYS A  35     -10.382   9.605   3.343  1.00  4.55           H  
ATOM    469  N   CYS A  36     -12.910  10.428   7.372  1.00  4.44           N  
ATOM    470  CA  CYS A  36     -13.794  10.896   8.426  1.00  4.44           C  
ATOM    471  C   CYS A  36     -13.429  10.253   9.768  1.00  4.44           C  
ATOM    472  O   CYS A  36     -13.417  10.935  10.799  1.00  4.44           O  
ATOM    473  CB  CYS A  36     -15.237  10.591   8.056  1.00  4.44           C  
ATOM    474  SG  CYS A  36     -15.819  11.572   6.630  1.00  4.44           S  
ATOM    475  H   CYS A  36     -13.304   9.904   6.589  1.00  4.44           H  
ATOM    476  HA  CYS A  36     -13.682  11.976   8.510  1.00  4.44           H  
ATOM    477 1HB  CYS A  36     -15.336   9.532   7.807  1.00  4.44           H  
ATOM    478 2HB  CYS A  36     -15.885  10.798   8.905  1.00  4.44           H  
ATOM    479  HG  CYS A  36     -15.095  10.881   5.711  1.00  4.44           H  
ATOM    480  N   LEU A  37     -13.104   8.951   9.750  1.00  4.40           N  
ATOM    481  CA  LEU A  37     -12.710   8.244  10.968  1.00  4.40           C  
ATOM    482  C   LEU A  37     -11.385   8.780  11.494  1.00  4.40           C  
ATOM    483  O   LEU A  37     -11.221   8.980  12.699  1.00  4.40           O  
ATOM    484  CB  LEU A  37     -12.609   6.748  10.685  1.00  4.40           C  
ATOM    485  CG  LEU A  37     -13.944   6.066  10.415  1.00  4.40           C  
ATOM    486  CD1 LEU A  37     -13.693   4.650   9.936  1.00  4.40           C  
ATOM    487  CD2 LEU A  37     -14.779   6.093  11.688  1.00  4.40           C  
ATOM    488  H   LEU A  37     -13.152   8.433   8.870  1.00  4.40           H  
ATOM    489  HA  LEU A  37     -13.476   8.408  11.727  1.00  4.40           H  
ATOM    490 1HB  LEU A  37     -11.980   6.605   9.805  1.00  4.40           H  
ATOM    491 2HB  LEU A  37     -12.139   6.257  11.534  1.00  4.40           H  
ATOM    492  HG  LEU A  37     -14.477   6.598   9.634  1.00  4.40           H  
ATOM    493 1HD1 LEU A  37     -14.645   4.161   9.732  1.00  4.40           H  
ATOM    494 2HD1 LEU A  37     -13.098   4.684   9.021  1.00  4.40           H  
ATOM    495 3HD1 LEU A  37     -13.155   4.095  10.702  1.00  4.40           H  
ATOM    496 1HD2 LEU A  37     -15.739   5.613  11.503  1.00  4.40           H  
ATOM    497 2HD2 LEU A  37     -14.254   5.561  12.481  1.00  4.40           H  
ATOM    498 3HD2 LEU A  37     -14.943   7.128  11.995  1.00  4.40           H  
ATOM    499  N   LEU A  38     -10.451   9.073  10.582  1.00  4.41           N  
ATOM    500  CA  LEU A  38      -9.163   9.639  10.971  1.00  4.41           C  
ATOM    501  C   LEU A  38      -9.430  11.008  11.557  1.00  4.41           C  
ATOM    502  O   LEU A  38      -8.789  11.435  12.519  1.00  4.41           O  
ATOM    503  CB  LEU A  38      -8.250   9.742   9.759  1.00  4.41           C  
ATOM    504  CG  LEU A  38      -7.805   8.409   9.194  1.00  4.41           C  
ATOM    505  CD1 LEU A  38      -7.122   8.638   7.925  1.00  4.41           C  
ATOM    506  CD2 LEU A  38      -6.906   7.725  10.157  1.00  4.41           C  
ATOM    507  H   LEU A  38     -10.633   8.870   9.598  1.00  4.41           H  
ATOM    508  HA  LEU A  38      -8.704   9.006  11.725  1.00  4.41           H  
ATOM    509 1HB  LEU A  38      -8.778  10.274   8.974  1.00  4.41           H  
ATOM    510 2HB  LEU A  38      -7.365  10.315  10.032  1.00  4.41           H  
ATOM    511  HG  LEU A  38      -8.663   7.783   9.012  1.00  4.41           H  
ATOM    512 1HD1 LEU A  38      -6.821   7.686   7.525  1.00  4.41           H  
ATOM    513 2HD1 LEU A  38      -7.799   9.121   7.238  1.00  4.41           H  
ATOM    514 3HD1 LEU A  38      -6.252   9.266   8.084  1.00  4.41           H  
ATOM    515 1HD2 LEU A  38      -6.593   6.767   9.742  1.00  4.41           H  
ATOM    516 2HD2 LEU A  38      -6.029   8.345  10.344  1.00  4.41           H  
ATOM    517 3HD2 LEU A  38      -7.448   7.561  11.086  1.00  4.41           H  
ATOM    518  N   GLY A  39     -10.437  11.672  10.999  1.00  4.49           N  
ATOM    519  CA  GLY A  39     -10.891  12.953  11.466  1.00  4.49           C  
ATOM    520  C   GLY A  39     -11.206  12.875  12.938  1.00  4.49           C  
ATOM    521  O   GLY A  39     -10.639  13.631  13.728  1.00  4.49           O  
ATOM    522  H   GLY A  39     -10.896  11.285  10.180  1.00  4.49           H  
ATOM    523 1HA  GLY A  39     -10.145  13.693  11.294  1.00  4.49           H  
ATOM    524 2HA  GLY A  39     -11.778  13.249  10.906  1.00  4.49           H  
ATOM    525  N   GLN A  40     -12.075  11.939  13.309  1.00  4.60           N  
ATOM    526  CA  GLN A  40     -12.479  11.775  14.697  1.00  4.60           C  
ATOM    527  C   GLN A  40     -11.333  11.350  15.634  1.00  4.60           C  
ATOM    528  O   GLN A  40     -11.165  11.910  16.727  1.00  4.60           O  
ATOM    529  CB  GLN A  40     -13.567  10.694  14.769  1.00  4.60           C  
ATOM    530  CG  GLN A  40     -14.895  11.073  14.140  1.00  4.60           C  
ATOM    531  CD  GLN A  40     -15.895   9.914  14.152  1.00  4.60           C  
ATOM    532  OE1 GLN A  40     -15.517   8.737  14.206  1.00  4.60           O  
ATOM    533  NE2 GLN A  40     -17.182  10.245  14.108  1.00  4.60           N  
ATOM    534  H   GLN A  40     -12.492  11.359  12.576  1.00  4.60           H  
ATOM    535  HA  GLN A  40     -12.878  12.725  15.051  1.00  4.60           H  
ATOM    536 1HB  GLN A  40     -13.208   9.799  14.257  1.00  4.60           H  
ATOM    537 2HB  GLN A  40     -13.743  10.424  15.808  1.00  4.60           H  
ATOM    538 1HG  GLN A  40     -15.326  11.910  14.686  1.00  4.60           H  
ATOM    539 2HG  GLN A  40     -14.713  11.356  13.100  1.00  4.60           H  
ATOM    540 1HE2 GLN A  40     -17.884   9.531  14.117  1.00  4.60           H  
ATOM    541 2HE2 GLN A  40     -17.448  11.208  14.066  1.00  4.60           H  
ATOM    542  N   VAL A  41     -10.495  10.417  15.174  1.00  4.70           N  
ATOM    543  CA  VAL A  41      -9.433   9.856  16.012  1.00  4.70           C  
ATOM    544  C   VAL A  41      -8.210  10.745  16.207  1.00  4.70           C  
ATOM    545  O   VAL A  41      -7.699  10.867  17.321  1.00  4.70           O  
ATOM    546  CB  VAL A  41      -8.960   8.510  15.434  1.00  4.70           C  
ATOM    547  CG1 VAL A  41      -7.767   8.000  16.226  1.00  4.70           C  
ATOM    548  CG2 VAL A  41     -10.098   7.507  15.483  1.00  4.70           C  
ATOM    549  H   VAL A  41     -10.652  10.027  14.243  1.00  4.70           H  
ATOM    550  HA  VAL A  41      -9.864   9.662  16.993  1.00  4.70           H  
ATOM    551  HB  VAL A  41      -8.644   8.658  14.399  1.00  4.70           H  
ATOM    552 1HG1 VAL A  41      -7.428   7.055  15.805  1.00  4.70           H  
ATOM    553 2HG1 VAL A  41      -6.961   8.726  16.179  1.00  4.70           H  
ATOM    554 3HG1 VAL A  41      -8.057   7.851  17.264  1.00  4.70           H  
ATOM    555 1HG2 VAL A  41      -9.765   6.559  15.064  1.00  4.70           H  
ATOM    556 2HG2 VAL A  41     -10.407   7.360  16.517  1.00  4.70           H  
ATOM    557 3HG2 VAL A  41     -10.942   7.882  14.906  1.00  4.70           H  
ATOM    558  N   PHE A  42      -7.719  11.340  15.127  1.00  4.77           N  
ATOM    559  CA  PHE A  42      -6.510  12.145  15.181  1.00  4.77           C  
ATOM    560  C   PHE A  42      -6.788  13.642  15.094  1.00  4.77           C  
ATOM    561  O   PHE A  42      -5.860  14.442  14.965  1.00  4.77           O  
ATOM    562  CB  PHE A  42      -5.595  11.709  14.047  1.00  4.77           C  
ATOM    563  CG  PHE A  42      -5.198  10.287  14.172  1.00  4.77           C  
ATOM    564  CD1 PHE A  42      -5.780   9.338  13.356  1.00  4.77           C  
ATOM    565  CD2 PHE A  42      -4.264   9.882  15.107  1.00  4.77           C  
ATOM    566  CE1 PHE A  42      -5.435   8.006  13.469  1.00  4.77           C  
ATOM    567  CE2 PHE A  42      -3.915   8.553  15.221  1.00  4.77           C  
ATOM    568  CZ  PHE A  42      -4.504   7.614  14.399  1.00  4.77           C  
ATOM    569  H   PHE A  42      -8.180  11.230  14.227  1.00  4.77           H  
ATOM    570  HA  PHE A  42      -6.010  11.948  16.129  1.00  4.77           H  
ATOM    571 1HB  PHE A  42      -6.119  11.816  13.105  1.00  4.77           H  
ATOM    572 2HB  PHE A  42      -4.702  12.330  14.018  1.00  4.77           H  
ATOM    573  HD1 PHE A  42      -6.522   9.658  12.624  1.00  4.77           H  
ATOM    574  HD2 PHE A  42      -3.804  10.626  15.760  1.00  4.77           H  
ATOM    575  HE1 PHE A  42      -5.898   7.264  12.828  1.00  4.77           H  
ATOM    576  HE2 PHE A  42      -3.179   8.243  15.962  1.00  4.77           H  
ATOM    577  HZ  PHE A  42      -4.232   6.563  14.490  1.00  4.77           H  
ATOM    578  N   GLN A  43      -8.065  14.016  15.185  1.00  4.81           N  
ATOM    579  CA  GLN A  43      -8.507  15.412  15.110  1.00  4.81           C  
ATOM    580  C   GLN A  43      -8.014  16.100  13.833  1.00  4.81           C  
ATOM    581  O   GLN A  43      -7.290  17.098  13.863  1.00  4.81           O  
ATOM    582  CB  GLN A  43      -8.106  16.149  16.379  1.00  4.81           C  
ATOM    583  CG  GLN A  43      -8.830  15.583  17.624  1.00  4.81           C  
ATOM    584  CD  GLN A  43     -10.334  15.941  17.658  1.00  4.81           C  
ATOM    585  OE1 GLN A  43     -10.662  17.113  17.885  1.00  4.81           O  
ATOM    586  NE2 GLN A  43     -11.243  14.967  17.445  1.00  4.81           N  
ATOM    587  H   GLN A  43      -8.773  13.299  15.291  1.00  4.81           H  
ATOM    588  HA  GLN A  43      -9.595  15.413  15.074  1.00  4.81           H  
ATOM    589 1HB  GLN A  43      -7.031  16.077  16.535  1.00  4.81           H  
ATOM    590 2HB  GLN A  43      -8.357  17.203  16.282  1.00  4.81           H  
ATOM    591 1HG  GLN A  43      -8.745  14.492  17.612  1.00  4.81           H  
ATOM    592 2HG  GLN A  43      -8.360  15.985  18.519  1.00  4.81           H  
ATOM    593 1HE2 GLN A  43     -12.214  15.191  17.466  1.00  4.81           H  
ATOM    594 2HE2 GLN A  43     -10.980  13.990  17.258  1.00  4.81           H  
ATOM    595  N   VAL A  44      -8.423  15.509  12.719  1.00  4.87           N  
ATOM    596  CA  VAL A  44      -8.052  15.896  11.350  1.00  4.87           C  
ATOM    597  C   VAL A  44      -9.269  16.472  10.614  1.00  4.87           C  
ATOM    598  O   VAL A  44     -10.374  15.939  10.699  1.00  4.87           O  
ATOM    599  CB  VAL A  44      -7.479  14.659  10.605  1.00  4.87           C  
ATOM    600  CG1 VAL A  44      -7.131  14.982   9.219  1.00  4.87           C  
ATOM    601  CG2 VAL A  44      -6.292  14.158  11.350  1.00  4.87           C  
ATOM    602  H   VAL A  44      -9.054  14.726  12.870  1.00  4.87           H  
ATOM    603  HA  VAL A  44      -7.279  16.665  11.398  1.00  4.87           H  
ATOM    604  HB  VAL A  44      -8.203  13.887  10.564  1.00  4.87           H  
ATOM    605 1HG1 VAL A  44      -6.740  14.090   8.763  1.00  4.87           H  
ATOM    606 2HG1 VAL A  44      -8.015  15.316   8.676  1.00  4.87           H  
ATOM    607 3HG1 VAL A  44      -6.389  15.743   9.213  1.00  4.87           H  
ATOM    608 1HG2 VAL A  44      -5.890  13.277  10.856  1.00  4.87           H  
ATOM    609 2HG2 VAL A  44      -5.540  14.919  11.399  1.00  4.87           H  
ATOM    610 3HG2 VAL A  44      -6.601  13.905  12.341  1.00  4.87           H  
ATOM    611  N   VAL A  45      -9.105  17.591   9.930  1.00  5.02           N  
ATOM    612  CA  VAL A  45     -10.265  18.191   9.275  1.00  5.02           C  
ATOM    613  C   VAL A  45     -10.611  17.557   7.930  1.00  5.02           C  
ATOM    614  O   VAL A  45      -9.752  17.436   7.063  1.00  5.02           O  
ATOM    615  CB  VAL A  45     -10.003  19.684   9.058  1.00  5.02           C  
ATOM    616  CG1 VAL A  45     -11.166  20.317   8.307  1.00  5.02           C  
ATOM    617  CG2 VAL A  45      -9.773  20.341  10.395  1.00  5.02           C  
ATOM    618  H   VAL A  45      -8.182  18.027   9.854  1.00  5.02           H  
ATOM    619  HA  VAL A  45     -11.122  18.083   9.939  1.00  5.02           H  
ATOM    620  HB  VAL A  45      -9.117  19.804   8.445  1.00  5.02           H  
ATOM    621 1HG1 VAL A  45     -10.963  21.374   8.145  1.00  5.02           H  
ATOM    622 2HG1 VAL A  45     -11.294  19.829   7.349  1.00  5.02           H  
ATOM    623 3HG1 VAL A  45     -12.080  20.209   8.888  1.00  5.02           H  
ATOM    624 1HG2 VAL A  45      -9.567  21.401  10.249  1.00  5.02           H  
ATOM    625 2HG2 VAL A  45     -10.660  20.224  11.017  1.00  5.02           H  
ATOM    626 3HG2 VAL A  45      -8.918  19.867  10.885  1.00  5.02           H  
ATOM    627  N   TYR A  46     -11.863  17.150   7.737  1.00  5.33           N  
ATOM    628  CA  TYR A  46     -12.230  16.613   6.428  1.00  5.33           C  
ATOM    629  C   TYR A  46     -12.643  17.798   5.560  1.00  5.33           C  
ATOM    630  O   TYR A  46     -13.451  18.629   5.980  1.00  5.33           O  
ATOM    631  CB  TYR A  46     -13.307  15.532   6.507  1.00  5.33           C  
ATOM    632  CG  TYR A  46     -13.608  14.935   5.148  1.00  5.33           C  
ATOM    633  CD1 TYR A  46     -12.640  14.164   4.546  1.00  5.33           C  
ATOM    634  CD2 TYR A  46     -14.825  15.133   4.517  1.00  5.33           C  
ATOM    635  CE1 TYR A  46     -12.857  13.596   3.316  1.00  5.33           C  
ATOM    636  CE2 TYR A  46     -15.048  14.562   3.273  1.00  5.33           C  
ATOM    637  CZ  TYR A  46     -14.059  13.801   2.672  1.00  5.33           C  
ATOM    638  OH  TYR A  46     -14.274  13.242   1.430  1.00  5.33           O  
ATOM    639  H   TYR A  46     -12.549  17.232   8.476  1.00  5.33           H  
ATOM    640  HA  TYR A  46     -11.351  16.163   5.963  1.00  5.33           H  
ATOM    641 1HB  TYR A  46     -12.982  14.729   7.173  1.00  5.33           H  
ATOM    642 2HB  TYR A  46     -14.226  15.953   6.910  1.00  5.33           H  
ATOM    643  HD1 TYR A  46     -11.695  14.022   5.052  1.00  5.33           H  
ATOM    644  HD2 TYR A  46     -15.598  15.735   4.992  1.00  5.33           H  
ATOM    645  HE1 TYR A  46     -12.080  12.995   2.849  1.00  5.33           H  
ATOM    646  HE2 TYR A  46     -16.001  14.715   2.764  1.00  5.33           H  
ATOM    647  HH  TYR A  46     -15.216  13.277   1.223  1.00  5.33           H  
ATOM    648  N   THR A  47     -12.035  17.901   4.386  1.00  5.83           N  
ATOM    649  CA  THR A  47     -12.205  19.028   3.484  1.00  5.83           C  
ATOM    650  C   THR A  47     -12.673  18.618   2.105  1.00  5.83           C  
ATOM    651  O   THR A  47     -12.879  17.438   1.807  1.00  5.83           O  
ATOM    652  CB  THR A  47     -10.861  19.720   3.238  1.00  5.83           C  
ATOM    653  OG1 THR A  47     -10.066  18.823   2.441  1.00  5.83           O  
ATOM    654  CG2 THR A  47     -10.162  19.975   4.529  1.00  5.83           C  
ATOM    655  H   THR A  47     -11.383  17.174   4.112  1.00  5.83           H  
ATOM    656  HA  THR A  47     -12.929  19.722   3.912  1.00  5.83           H  
ATOM    657  HB  THR A  47     -11.000  20.660   2.711  1.00  5.83           H  
ATOM    658  HG1 THR A  47     -10.146  17.905   2.843  1.00  5.83           H  
ATOM    659 1HG2 THR A  47      -9.195  20.438   4.338  1.00  5.83           H  
ATOM    660 2HG2 THR A  47     -10.766  20.637   5.146  1.00  5.83           H  
ATOM    661 3HG2 THR A  47     -10.021  19.029   5.037  1.00  5.83           H  
ATOM    662  N   GLU A  48     -12.817  19.640   1.265  1.00  6.53           N  
ATOM    663  CA  GLU A  48     -13.158  19.507  -0.136  1.00  6.53           C  
ATOM    664  C   GLU A  48     -11.922  19.488  -1.069  1.00  6.53           C  
ATOM    665  O   GLU A  48     -12.093  19.512  -2.289  1.00  6.53           O  
ATOM    666  CB  GLU A  48     -14.095  20.642  -0.549  1.00  6.53           C  
ATOM    667  CG  GLU A  48     -15.448  20.621   0.164  1.00  6.53           C  
ATOM    668  CD  GLU A  48     -16.360  21.764  -0.241  1.00  6.53           C  
ATOM    669  OE1 GLU A  48     -15.953  22.576  -1.038  1.00  6.53           O  
ATOM    670  OE2 GLU A  48     -17.463  21.817   0.251  1.00  6.53           O  
ATOM    671  H   GLU A  48     -12.661  20.571   1.621  1.00  6.53           H  
ATOM    672  HA  GLU A  48     -13.700  18.575  -0.262  1.00  6.53           H  
ATOM    673 1HB  GLU A  48     -13.618  21.601  -0.344  1.00  6.53           H  
ATOM    674 2HB  GLU A  48     -14.278  20.588  -1.621  1.00  6.53           H  
ATOM    675 1HG  GLU A  48     -15.946  19.678  -0.059  1.00  6.53           H  
ATOM    676 2HG  GLU A  48     -15.277  20.663   1.239  1.00  6.53           H  
ATOM    677  N   SER A  49     -10.684  19.550  -0.524  1.00  7.37           N  
ATOM    678  CA  SER A  49      -9.524  19.572  -1.432  1.00  7.37           C  
ATOM    679  C   SER A  49      -8.163  19.035  -0.918  1.00  7.37           C  
ATOM    680  O   SER A  49      -7.245  18.794  -1.716  1.00  7.37           O  
ATOM    681  CB  SER A  49      -9.324  20.988  -1.934  1.00  7.37           C  
ATOM    682  OG  SER A  49      -9.010  21.861  -0.885  1.00  7.37           O  
ATOM    683  H   SER A  49     -10.555  19.497   0.484  1.00  7.37           H  
ATOM    684  HA  SER A  49      -9.794  18.960  -2.294  1.00  7.37           H  
ATOM    685 1HB  SER A  49      -8.526  20.999  -2.670  1.00  7.37           H  
ATOM    686 2HB  SER A  49     -10.227  21.332  -2.435  1.00  7.37           H  
ATOM    687  HG  SER A  49      -8.223  21.495  -0.474  1.00  7.37           H  
ATOM    688  N   THR A  50      -8.014  18.740   0.370  1.00  8.27           N  
ATOM    689  CA  THR A  50      -6.662  18.433   0.873  1.00  8.27           C  
ATOM    690  C   THR A  50      -6.224  16.970   0.772  1.00  8.27           C  
ATOM    691  O   THR A  50      -5.390  16.454   1.530  1.00  8.27           O  
ATOM    692  CB  THR A  50      -6.449  18.971   2.268  1.00  8.27           C  
ATOM    693  OG1 THR A  50      -7.389  18.430   3.160  1.00  8.27           O  
ATOM    694  CG2 THR A  50      -6.607  20.469   2.241  1.00  8.27           C  
ATOM    695  H   THR A  50      -8.780  18.847   1.027  1.00  8.27           H  
ATOM    696  HA  THR A  50      -5.964  18.999   0.257  1.00  8.27           H  
ATOM    697  HB  THR A  50      -5.440  18.715   2.606  1.00  8.27           H  
ATOM    698  HG1 THR A  50      -8.294  18.648   2.862  1.00  8.27           H  
ATOM    699 1HG2 THR A  50      -6.447  20.877   3.236  1.00  8.27           H  
ATOM    700 2HG2 THR A  50      -5.875  20.889   1.555  1.00  8.27           H  
ATOM    701 3HG2 THR A  50      -7.612  20.721   1.904  1.00  8.27           H  
ATOM    702  N   ILE A  51      -6.711  16.342  -0.302  1.00  9.11           N  
ATOM    703  CA  ILE A  51      -6.316  15.022  -0.784  1.00  9.11           C  
ATOM    704  C   ILE A  51      -4.877  15.110  -1.192  1.00  9.11           C  
ATOM    705  O   ILE A  51      -4.184  14.104  -1.320  1.00  9.11           O  
ATOM    706  CB  ILE A  51      -7.100  14.517  -1.971  1.00  9.11           C  
ATOM    707  CG1 ILE A  51      -6.641  13.076  -2.222  1.00  9.11           C  
ATOM    708  CG2 ILE A  51      -6.905  15.396  -3.154  1.00  9.11           C  
ATOM    709  CD1 ILE A  51      -5.370  12.929  -3.027  1.00  9.11           C  
ATOM    710  H   ILE A  51      -7.386  16.858  -0.851  1.00  9.11           H  
ATOM    711  HA  ILE A  51      -6.410  14.300   0.025  1.00  9.11           H  
ATOM    712  HB  ILE A  51      -8.135  14.495  -1.739  1.00  9.11           H  
ATOM    713 1HG1 ILE A  51      -6.489  12.592  -1.254  1.00  9.11           H  
ATOM    714 2HG1 ILE A  51      -7.386  12.573  -2.724  1.00  9.11           H  
ATOM    715 1HG2 ILE A  51      -7.479  15.011  -3.967  1.00  9.11           H  
ATOM    716 2HG2 ILE A  51      -7.243  16.406  -2.920  1.00  9.11           H  
ATOM    717 3HG2 ILE A  51      -5.855  15.421  -3.426  1.00  9.11           H  
ATOM    718 1HD1 ILE A  51      -5.141  11.865  -3.141  1.00  9.11           H  
ATOM    719 2HD1 ILE A  51      -5.499  13.375  -4.004  1.00  9.11           H  
ATOM    720 3HD1 ILE A  51      -4.547  13.413  -2.525  1.00  9.11           H  
ATOM    721  N   ASP A  52      -4.411  16.353  -1.331  1.00  9.81           N  
ATOM    722  CA  ASP A  52      -3.041  16.679  -1.638  1.00  9.81           C  
ATOM    723  C   ASP A  52      -2.104  16.225  -0.519  1.00  9.81           C  
ATOM    724  O   ASP A  52      -0.891  16.321  -0.646  1.00  9.81           O  
ATOM    725  CB  ASP A  52      -2.913  18.217  -1.673  1.00  9.81           C  
ATOM    726  CG  ASP A  52      -3.128  18.925  -0.189  1.00  9.81           C  
ATOM    727  OD1 ASP A  52      -3.281  18.203   0.752  1.00  9.81           O  
ATOM    728  OD2 ASP A  52      -3.004  20.131  -0.025  1.00  9.81           O  
ATOM    729  H   ASP A  52      -5.097  17.114  -1.265  1.00  9.81           H  
ATOM    730  HA  ASP A  52      -2.750  16.196  -2.570  1.00  9.81           H  
ATOM    731 1HB  ASP A  52      -1.959  18.492  -2.100  1.00  9.81           H  
ATOM    732 2HB  ASP A  52      -3.679  18.612  -2.345  1.00  9.81           H  
ATOM    733  N   PHE A  53      -2.680  15.654   0.543  1.00 10.35           N  
ATOM    734  CA  PHE A  53      -1.987  15.099   1.661  1.00 10.35           C  
ATOM    735  C   PHE A  53      -1.264  16.139   2.431  1.00 10.35           C  
ATOM    736  O   PHE A  53      -0.085  15.982   2.743  1.00 10.35           O  
ATOM    737  CB  PHE A  53      -1.040  13.987   1.326  1.00 10.35           C  
ATOM    738  CG  PHE A  53      -0.436  13.598   2.562  1.00 10.35           C  
ATOM    739  CD1 PHE A  53      -1.184  13.009   3.549  1.00 10.35           C  
ATOM    740  CD2 PHE A  53       0.864  13.864   2.788  1.00 10.35           C  
ATOM    741  CE1 PHE A  53      -0.626  12.707   4.731  1.00 10.35           C  
ATOM    742  CE2 PHE A  53       1.429  13.558   3.949  1.00 10.35           C  
ATOM    743  CZ  PHE A  53       0.679  12.976   4.939  1.00 10.35           C  
ATOM    744  H   PHE A  53      -3.691  15.684   0.604  1.00 10.35           H  
ATOM    745  HA  PHE A  53      -2.743  14.676   2.329  1.00 10.35           H  
ATOM    746 1HB  PHE A  53      -1.539  13.155   0.869  1.00 10.35           H  
ATOM    747 2HB  PHE A  53      -0.280  14.329   0.676  1.00 10.35           H  
ATOM    748  HD1 PHE A  53      -2.230  12.814   3.393  1.00 10.35           H  
ATOM    749  HD2 PHE A  53       1.439  14.338   2.022  1.00 10.35           H  
ATOM    750  HE1 PHE A  53      -1.230  12.259   5.515  1.00 10.35           H  
ATOM    751  HE2 PHE A  53       2.469  13.785   4.095  1.00 10.35           H  
ATOM    752  HZ  PHE A  53       1.116  12.741   5.877  1.00 10.35           H  
ATOM    753  N   LEU A  54      -1.994  17.180   2.773  1.00 10.77           N  
ATOM    754  CA  LEU A  54      -1.472  18.259   3.588  1.00 10.77           C  
ATOM    755  C   LEU A  54      -0.467  19.115   2.845  1.00 10.77           C  
ATOM    756  O   LEU A  54       0.281  19.841   3.480  1.00 10.77           O  
ATOM    757  CB  LEU A  54      -0.700  17.687   4.809  1.00 10.77           C  
ATOM    758  CG  LEU A  54      -1.367  16.606   5.642  1.00 10.77           C  
ATOM    759  CD1 LEU A  54      -0.407  16.178   6.717  1.00 10.77           C  
ATOM    760  CD2 LEU A  54      -2.605  17.136   6.181  1.00 10.77           C  
ATOM    761  H   LEU A  54      -2.964  17.220   2.409  1.00 10.77           H  
ATOM    762  HA  LEU A  54      -2.307  18.882   3.911  1.00 10.77           H  
ATOM    763 1HB  LEU A  54       0.288  17.360   4.526  1.00 10.77           H  
ATOM    764 2HB  LEU A  54      -0.554  18.515   5.496  1.00 10.77           H  
ATOM    765  HG  LEU A  54      -1.585  15.734   5.047  1.00 10.77           H  
ATOM    766 1HD1 LEU A  54      -0.859  15.398   7.320  1.00 10.77           H  
ATOM    767 2HD1 LEU A  54       0.489  15.795   6.246  1.00 10.77           H  
ATOM    768 3HD1 LEU A  54      -0.154  17.030   7.345  1.00 10.77           H  
ATOM    769 1HD2 LEU A  54      -3.083  16.369   6.793  1.00 10.77           H  
ATOM    770 2HD2 LEU A  54      -2.367  18.011   6.777  1.00 10.77           H  
ATOM    771 3HD2 LEU A  54      -3.268  17.422   5.357  1.00 10.77           H  
ATOM    772  N   ASP A  55      -0.490  19.110   1.524  1.00 11.12           N  
ATOM    773  CA  ASP A  55       0.459  19.906   0.745  1.00 11.12           C  
ATOM    774  C   ASP A  55       0.364  21.367   1.116  1.00 11.12           C  
ATOM    775  O   ASP A  55       1.367  21.977   1.508  1.00 11.12           O  
ATOM    776  CB  ASP A  55       0.188  19.769  -0.754  1.00 11.12           C  
ATOM    777  CG  ASP A  55       1.151  20.461  -1.659  1.00 11.12           C  
ATOM    778  OD1 ASP A  55       2.204  20.808  -1.196  1.00 11.12           O  
ATOM    779  OD2 ASP A  55       0.828  20.644  -2.843  1.00 11.12           O  
ATOM    780  H   ASP A  55      -1.173  18.520   1.052  1.00 11.12           H  
ATOM    781  HA  ASP A  55       1.468  19.557   0.959  1.00 11.12           H  
ATOM    782 1HB  ASP A  55       0.144  18.715  -1.014  1.00 11.12           H  
ATOM    783 2HB  ASP A  55      -0.775  20.197  -0.966  1.00 11.12           H  
ATOM    784  N   ARG A  56      -0.830  21.953   1.019  1.00 11.41           N  
ATOM    785  CA  ARG A  56      -0.882  23.371   1.343  1.00 11.41           C  
ATOM    786  C   ARG A  56      -0.553  23.645   2.804  1.00 11.41           C  
ATOM    787  O   ARG A  56       0.086  24.651   3.128  1.00 11.41           O  
ATOM    788  CB  ARG A  56      -2.244  23.975   1.034  1.00 11.41           C  
ATOM    789  CG  ARG A  56      -3.428  23.479   1.841  1.00 11.41           C  
ATOM    790  CD  ARG A  56      -4.670  24.178   1.413  1.00 11.41           C  
ATOM    791  NE  ARG A  56      -5.825  23.795   2.187  1.00 11.41           N  
ATOM    792  CZ  ARG A  56      -7.087  24.156   1.899  1.00 11.41           C  
ATOM    793  NH1 ARG A  56      -7.329  24.887   0.833  1.00 11.41           N  
ATOM    794  NH2 ARG A  56      -8.084  23.784   2.686  1.00 11.41           N  
ATOM    795  H   ARG A  56      -1.651  21.423   0.685  1.00 11.41           H  
ATOM    796  HA  ARG A  56      -0.146  23.879   0.718  1.00 11.41           H  
ATOM    797 1HB  ARG A  56      -2.190  25.031   1.223  1.00 11.41           H  
ATOM    798 2HB  ARG A  56      -2.477  23.840  -0.008  1.00 11.41           H  
ATOM    799 1HG  ARG A  56      -3.555  22.405   1.685  1.00 11.41           H  
ATOM    800 2HG  ARG A  56      -3.287  23.688   2.895  1.00 11.41           H  
ATOM    801 1HD  ARG A  56      -4.521  25.236   1.565  1.00 11.41           H  
ATOM    802 2HD  ARG A  56      -4.871  24.003   0.383  1.00 11.41           H  
ATOM    803  HE  ARG A  56      -5.661  23.257   3.028  1.00 11.41           H  
ATOM    804 1HH1 ARG A  56      -6.562  25.188   0.242  1.00 11.41           H  
ATOM    805 2HH1 ARG A  56      -8.272  25.162   0.616  1.00 11.41           H  
ATOM    806 1HH2 ARG A  56      -7.898  23.240   3.519  1.00 11.41           H  
ATOM    807 2HH2 ARG A  56      -9.027  24.063   2.467  1.00 11.41           H  
ATOM    808  N   ALA A  57      -0.920  22.713   3.692  1.00 11.64           N  
ATOM    809  CA  ALA A  57      -0.662  22.889   5.117  1.00 11.64           C  
ATOM    810  C   ALA A  57       0.837  22.886   5.382  1.00 11.64           C  
ATOM    811  O   ALA A  57       1.354  23.687   6.163  1.00 11.64           O  
ATOM    812  CB  ALA A  57      -1.349  21.799   5.918  1.00 11.64           C  
ATOM    813  H   ALA A  57      -1.400  21.889   3.362  1.00 11.64           H  
ATOM    814  HA  ALA A  57      -1.062  23.859   5.419  1.00 11.64           H  
ATOM    815 1HB  ALA A  57      -1.165  21.951   6.973  1.00 11.64           H  
ATOM    816 2HB  ALA A  57      -2.422  21.830   5.732  1.00 11.64           H  
ATOM    817 3HB  ALA A  57      -0.958  20.836   5.623  1.00 11.64           H  
ATOM    818  N   ILE A  58       1.543  21.996   4.691  1.00 11.83           N  
ATOM    819  CA  ILE A  58       2.985  21.866   4.783  1.00 11.83           C  
ATOM    820  C   ILE A  58       3.683  23.090   4.253  1.00 11.83           C  
ATOM    821  O   ILE A  58       4.656  23.549   4.831  1.00 11.83           O  
ATOM    822  CB  ILE A  58       3.490  20.642   4.006  1.00 11.83           C  
ATOM    823  CG1 ILE A  58       3.027  19.318   4.698  1.00 11.83           C  
ATOM    824  CG2 ILE A  58       5.012  20.731   3.917  1.00 11.83           C  
ATOM    825  CD1 ILE A  58       3.152  18.067   3.821  1.00 11.83           C  
ATOM    826  H   ILE A  58       1.054  21.357   4.070  1.00 11.83           H  
ATOM    827  HA  ILE A  58       3.252  21.747   5.832  1.00 11.83           H  
ATOM    828  HB  ILE A  58       3.065  20.652   2.999  1.00 11.83           H  
ATOM    829 1HG1 ILE A  58       3.643  19.170   5.580  1.00 11.83           H  
ATOM    830 2HG1 ILE A  58       2.004  19.424   5.026  1.00 11.83           H  
ATOM    831 1HG2 ILE A  58       5.385  19.893   3.351  1.00 11.83           H  
ATOM    832 2HG2 ILE A  58       5.299  21.653   3.431  1.00 11.83           H  
ATOM    833 3HG2 ILE A  58       5.431  20.722   4.918  1.00 11.83           H  
ATOM    834 1HD1 ILE A  58       2.826  17.189   4.380  1.00 11.83           H  
ATOM    835 2HD1 ILE A  58       2.518  18.184   2.940  1.00 11.83           H  
ATOM    836 3HD1 ILE A  58       4.156  17.937   3.513  1.00 11.83           H  
ATOM    837  N   PHE A  59       3.233  23.603   3.113  1.00 11.98           N  
ATOM    838  CA  PHE A  59       3.903  24.759   2.551  1.00 11.98           C  
ATOM    839  C   PHE A  59       3.688  26.030   3.391  1.00 11.98           C  
ATOM    840  O   PHE A  59       4.655  26.627   3.871  1.00 11.98           O  
ATOM    841  CB  PHE A  59       3.459  24.977   1.110  1.00 11.98           C  
ATOM    842  CG  PHE A  59       4.177  26.097   0.455  1.00 11.98           C  
ATOM    843  CD1 PHE A  59       5.517  25.945   0.120  1.00 11.98           C  
ATOM    844  CD2 PHE A  59       3.547  27.290   0.155  1.00 11.98           C  
ATOM    845  CE1 PHE A  59       6.211  26.960  -0.481  1.00 11.98           C  
ATOM    846  CE2 PHE A  59       4.245  28.314  -0.459  1.00 11.98           C  
ATOM    847  CZ  PHE A  59       5.582  28.148  -0.775  1.00 11.98           C  
ATOM    848  H   PHE A  59       2.436  23.173   2.638  1.00 11.98           H  
ATOM    849  HA  PHE A  59       4.972  24.547   2.534  1.00 11.98           H  
ATOM    850 1HB  PHE A  59       3.613  24.079   0.532  1.00 11.98           H  
ATOM    851 2HB  PHE A  59       2.386  25.194   1.085  1.00 11.98           H  
ATOM    852  HD1 PHE A  59       6.026  25.010   0.351  1.00 11.98           H  
ATOM    853  HD2 PHE A  59       2.486  27.423   0.413  1.00 11.98           H  
ATOM    854  HE1 PHE A  59       7.267  26.820  -0.724  1.00 11.98           H  
ATOM    855  HE2 PHE A  59       3.740  29.251  -0.687  1.00 11.98           H  
ATOM    856  HZ  PHE A  59       6.136  28.954  -1.254  1.00 11.98           H  
ATOM    857  N   ASP A  60       2.433  26.433   3.642  1.00 12.07           N  
ATOM    858  CA  ASP A  60       2.233  27.653   4.436  1.00 12.07           C  
ATOM    859  C   ASP A  60       2.705  27.477   5.878  1.00 12.07           C  
ATOM    860  O   ASP A  60       3.169  28.426   6.511  1.00 12.07           O  
ATOM    861  CB  ASP A  60       0.779  28.170   4.408  1.00 12.07           C  
ATOM    862  CG  ASP A  60       0.379  28.897   3.087  1.00 12.07           C  
ATOM    863  OD1 ASP A  60       1.246  29.175   2.299  1.00 12.07           O  
ATOM    864  OD2 ASP A  60      -0.799  29.240   2.925  1.00 12.07           O  
ATOM    865  H   ASP A  60       1.633  25.899   3.296  1.00 12.07           H  
ATOM    866  HA  ASP A  60       2.846  28.438   3.992  1.00 12.07           H  
ATOM    867 1HB  ASP A  60       0.096  27.317   4.549  1.00 12.07           H  
ATOM    868 2HB  ASP A  60       0.620  28.848   5.243  1.00 12.07           H  
ATOM    869  N   GLY A  61       2.598  26.257   6.394  1.00 12.08           N  
ATOM    870  CA  GLY A  61       3.006  25.918   7.741  1.00 12.08           C  
ATOM    871  C   GLY A  61       4.429  25.372   7.784  1.00 12.08           C  
ATOM    872  O   GLY A  61       4.836  24.807   8.792  1.00 12.08           O  
ATOM    873  H   GLY A  61       2.197  25.494   5.852  1.00 12.08           H  
ATOM    874 1HA  GLY A  61       2.928  26.798   8.378  1.00 12.08           H  
ATOM    875 2HA  GLY A  61       2.321  25.172   8.141  1.00 12.08           H  
ATOM    876  N   ALA A  62       5.213  25.541   6.719  1.00 11.94           N  
ATOM    877  CA  ALA A  62       6.554  24.959   6.667  1.00 11.94           C  
ATOM    878  C   ALA A  62       7.428  25.398   7.832  1.00 11.94           C  
ATOM    879  O   ALA A  62       8.261  24.629   8.308  1.00 11.94           O  
ATOM    880  CB  ALA A  62       7.241  25.338   5.363  1.00 11.94           C  
ATOM    881  H   ALA A  62       4.876  26.029   5.888  1.00 11.94           H  
ATOM    882  HA  ALA A  62       6.448  23.873   6.712  1.00 11.94           H  
ATOM    883 1HB  ALA A  62       8.220  24.876   5.324  1.00 11.94           H  
ATOM    884 2HB  ALA A  62       6.648  25.000   4.520  1.00 11.94           H  
ATOM    885 3HB  ALA A  62       7.346  26.419   5.315  1.00 11.94           H  
ATOM    886  N   SER A  63       7.257  26.640   8.297  1.00 11.60           N  
ATOM    887  CA  SER A  63       8.067  27.126   9.408  1.00 11.60           C  
ATOM    888  C   SER A  63       7.623  26.567  10.769  1.00 11.60           C  
ATOM    889  O   SER A  63       8.370  26.673  11.740  1.00 11.60           O  
ATOM    890  CB  SER A  63       8.055  28.645   9.445  1.00 11.60           C  
ATOM    891  OG  SER A  63       6.788  29.145   9.781  1.00 11.60           O  
ATOM    892  H   SER A  63       6.560  27.234   7.870  1.00 11.60           H  
ATOM    893  HA  SER A  63       9.095  26.803   9.238  1.00 11.60           H  
ATOM    894 1HB  SER A  63       8.788  28.991  10.172  1.00 11.60           H  
ATOM    895 2HB  SER A  63       8.354  29.031   8.472  1.00 11.60           H  
ATOM    896  HG  SER A  63       6.877  30.101   9.800  1.00 11.60           H  
ATOM    897  N   THR A  64       6.400  26.013  10.837  1.00 11.06           N  
ATOM    898  CA  THR A  64       5.832  25.427  12.054  1.00 11.06           C  
ATOM    899  C   THR A  64       5.097  24.123  11.698  1.00 11.06           C  
ATOM    900  O   THR A  64       3.891  23.996  11.955  1.00 11.06           O  
ATOM    901  CB  THR A  64       4.829  26.387  12.742  1.00 11.06           C  
ATOM    902  OG1 THR A  64       3.783  26.748  11.818  1.00 11.06           O  
ATOM    903  CG2 THR A  64       5.524  27.650  13.229  1.00 11.06           C  
ATOM    904  H   THR A  64       5.855  25.929   9.985  1.00 11.06           H  
ATOM    905  HA  THR A  64       6.635  25.210  12.759  1.00 11.06           H  
ATOM    906  HB  THR A  64       4.388  25.876  13.598  1.00 11.06           H  
ATOM    907  HG1 THR A  64       4.162  27.207  11.061  1.00 11.06           H  
ATOM    908 1HG2 THR A  64       4.801  28.297  13.721  1.00 11.06           H  
ATOM    909 2HG2 THR A  64       6.312  27.373  13.938  1.00 11.06           H  
ATOM    910 3HG2 THR A  64       5.964  28.179  12.389  1.00 11.06           H  
ATOM    911  N   PRO A  65       5.798  23.099  11.190  1.00 10.31           N  
ATOM    912  CA  PRO A  65       5.229  21.916  10.565  1.00 10.31           C  
ATOM    913  C   PRO A  65       4.715  20.933  11.590  1.00 10.31           C  
ATOM    914  O   PRO A  65       5.282  19.861  11.729  1.00 10.31           O  
ATOM    915  CB  PRO A  65       6.436  21.330   9.852  1.00 10.31           C  
ATOM    916  CG  PRO A  65       7.612  21.693  10.753  1.00 10.31           C  
ATOM    917  CD  PRO A  65       7.275  23.068  11.301  1.00 10.31           C  
ATOM    918  HA  PRO A  65       4.444  22.215   9.856  1.00 10.31           H  
ATOM    919 1HB  PRO A  65       6.302  20.249   9.739  1.00 10.31           H  
ATOM    920 2HB  PRO A  65       6.516  21.770   8.839  1.00 10.31           H  
ATOM    921 1HG  PRO A  65       7.722  20.946  11.557  1.00 10.31           H  
ATOM    922 2HG  PRO A  65       8.559  21.687  10.181  1.00 10.31           H  
ATOM    923 1HD  PRO A  65       7.599  23.156  12.351  1.00 10.31           H  
ATOM    924 2HD  PRO A  65       7.752  23.799  10.659  1.00 10.31           H  
ATOM    925  N   THR A  66       3.642  21.304  12.288  1.00  9.42           N  
ATOM    926  CA  THR A  66       3.167  20.534  13.436  1.00  9.42           C  
ATOM    927  C   THR A  66       1.811  19.807  13.277  1.00  9.42           C  
ATOM    928  O   THR A  66       1.768  18.642  12.882  1.00  9.42           O  
ATOM    929  CB  THR A  66       3.050  21.481  14.648  1.00  9.42           C  
ATOM    930  OG1 THR A  66       2.166  22.555  14.313  1.00  9.42           O  
ATOM    931  CG2 THR A  66       4.382  22.037  15.009  1.00  9.42           C  
ATOM    932  H   THR A  66       3.236  22.210  12.072  1.00  9.42           H  
ATOM    933  HA  THR A  66       3.923  19.782  13.668  1.00  9.42           H  
ATOM    934  HB  THR A  66       2.651  20.934  15.496  1.00  9.42           H  
ATOM    935  HG1 THR A  66       2.580  23.104  13.609  1.00  9.42           H  
ATOM    936 1HG2 THR A  66       4.289  22.706  15.863  1.00  9.42           H  
ATOM    937 2HG2 THR A  66       5.040  21.214  15.261  1.00  9.42           H  
ATOM    938 3HG2 THR A  66       4.793  22.588  14.169  1.00  9.42           H  
ATOM    939  N   HIS A  67       0.701  20.477  13.623  1.00  8.49           N  
ATOM    940  CA  HIS A  67      -0.593  19.788  13.677  1.00  8.49           C  
ATOM    941  C   HIS A  67      -1.693  20.263  12.726  1.00  8.49           C  
ATOM    942  O   HIS A  67      -2.861  19.905  12.905  1.00  8.49           O  
ATOM    943  CB  HIS A  67      -1.129  19.858  15.107  1.00  8.49           C  
ATOM    944  CG  HIS A  67      -0.217  19.215  16.110  1.00  8.49           C  
ATOM    945  ND1 HIS A  67      -0.004  17.855  16.162  1.00  8.49           N  
ATOM    946  CD2 HIS A  67       0.533  19.753  17.101  1.00  8.49           C  
ATOM    947  CE1 HIS A  67       0.845  17.583  17.139  1.00  8.49           C  
ATOM    948  NE2 HIS A  67       1.184  18.718  17.724  1.00  8.49           N  
ATOM    949  H   HIS A  67       0.795  21.447  13.896  1.00  8.49           H  
ATOM    950  HA  HIS A  67      -0.429  18.735  13.447  1.00  8.49           H  
ATOM    951 1HB  HIS A  67      -1.271  20.902  15.391  1.00  8.49           H  
ATOM    952 2HB  HIS A  67      -2.099  19.367  15.156  1.00  8.49           H  
ATOM    953  HD1 HIS A  67      -0.411  17.166  15.562  1.00  8.49           H  
ATOM    954  HD2 HIS A  67       0.685  20.778  17.442  1.00  8.49           H  
ATOM    955  HE1 HIS A  67       1.147  16.556  17.341  1.00  8.49           H  
ATOM    956  N   HIS A  68      -1.364  21.045  11.708  1.00  7.66           N  
ATOM    957  CA  HIS A  68      -2.423  21.463  10.789  1.00  7.66           C  
ATOM    958  C   HIS A  68      -2.787  20.328   9.842  1.00  7.66           C  
ATOM    959  O   HIS A  68      -2.311  20.274   8.709  1.00  7.66           O  
ATOM    960  CB  HIS A  68      -2.031  22.698   9.978  1.00  7.66           C  
ATOM    961  CG  HIS A  68      -3.190  23.278   9.212  1.00  7.66           C  
ATOM    962  ND1 HIS A  68      -3.039  24.236   8.226  1.00  7.66           N  
ATOM    963  CD2 HIS A  68      -4.520  23.026   9.294  1.00  7.66           C  
ATOM    964  CE1 HIS A  68      -4.227  24.547   7.735  1.00  7.66           C  
ATOM    965  NE2 HIS A  68      -5.143  23.830   8.369  1.00  7.66           N  
ATOM    966  H   HIS A  68      -0.407  21.332  11.569  1.00  7.66           H  
ATOM    967  HA  HIS A  68      -3.319  21.714  11.355  1.00  7.66           H  
ATOM    968 1HB  HIS A  68      -1.645  23.466  10.647  1.00  7.66           H  
ATOM    969 2HB  HIS A  68      -1.240  22.443   9.281  1.00  7.66           H  
ATOM    970  HD1 HIS A  68      -2.182  24.649   7.904  1.00  7.66           H  
ATOM    971  HD2 HIS A  68      -5.110  22.350   9.919  1.00  7.66           H  
ATOM    972  HE1 HIS A  68      -4.321  25.286   6.942  1.00  7.66           H  
ATOM    973  N   LEU A  69      -3.615  19.411  10.324  1.00  7.05           N  
ATOM    974  CA  LEU A  69      -3.954  18.231   9.544  1.00  7.05           C  
ATOM    975  C   LEU A  69      -5.344  18.295   8.910  1.00  7.05           C  
ATOM    976  O   LEU A  69      -6.315  18.718   9.551  1.00  7.05           O  
ATOM    977  CB  LEU A  69      -3.875  17.006  10.444  1.00  7.05           C  
ATOM    978  CG  LEU A  69      -2.535  16.787  11.138  1.00  7.05           C  
ATOM    979  CD1 LEU A  69      -2.634  15.579  12.036  1.00  7.05           C  
ATOM    980  CD2 LEU A  69      -1.453  16.627  10.111  1.00  7.05           C  
ATOM    981  H   LEU A  69      -3.933  19.528  11.285  1.00  7.05           H  
ATOM    982  HA  LEU A  69      -3.219  18.127   8.762  1.00  7.05           H  
ATOM    983 1HB  LEU A  69      -4.637  17.097  11.218  1.00  7.05           H  
ATOM    984 2HB  LEU A  69      -4.082  16.125   9.845  1.00  7.05           H  
ATOM    985  HG  LEU A  69      -2.309  17.641  11.761  1.00  7.05           H  
ATOM    986 1HD1 LEU A  69      -1.683  15.429  12.548  1.00  7.05           H  
ATOM    987 2HD1 LEU A  69      -3.426  15.739  12.776  1.00  7.05           H  
ATOM    988 3HD1 LEU A  69      -2.869  14.699  11.439  1.00  7.05           H  
ATOM    989 1HD2 LEU A  69      -0.493  16.478  10.608  1.00  7.05           H  
ATOM    990 2HD2 LEU A  69      -1.679  15.764   9.492  1.00  7.05           H  
ATOM    991 3HD2 LEU A  69      -1.404  17.522   9.490  1.00  7.05           H  
ATOM    992  N   SER A  70      -5.442  17.809   7.672  1.00  6.71           N  
ATOM    993  CA  SER A  70      -6.711  17.731   6.963  1.00  6.71           C  
ATOM    994  C   SER A  70      -6.669  16.669   5.843  1.00  6.71           C  
ATOM    995  O   SER A  70      -5.584  16.287   5.396  1.00  6.71           O  
ATOM    996  CB  SER A  70      -7.034  19.084   6.407  1.00  6.71           C  
ATOM    997  OG  SER A  70      -6.164  19.414   5.398  1.00  6.71           O  
ATOM    998  H   SER A  70      -4.610  17.490   7.203  1.00  6.71           H  
ATOM    999  HA  SER A  70      -7.476  17.452   7.673  1.00  6.71           H  
ATOM   1000 1HB  SER A  70      -8.029  19.085   6.043  1.00  6.71           H  
ATOM   1001 2HB  SER A  70      -6.975  19.828   7.197  1.00  6.71           H  
ATOM   1002  HG  SER A  70      -6.515  18.940   4.624  1.00  6.71           H  
ATOM   1003  N   LEU A  71      -7.851  16.192   5.414  1.00  6.66           N  
ATOM   1004  CA  LEU A  71      -7.997  15.164   4.356  1.00  6.66           C  
ATOM   1005  C   LEU A  71      -9.104  15.380   3.282  1.00  6.66           C  
ATOM   1006  O   LEU A  71     -10.014  16.194   3.461  1.00  6.66           O  
ATOM   1007  CB  LEU A  71      -8.206  13.809   5.022  1.00  6.66           C  
ATOM   1008  CG  LEU A  71      -7.049  13.282   5.882  1.00  6.66           C  
ATOM   1009  CD1 LEU A  71      -7.519  12.083   6.675  1.00  6.66           C  
ATOM   1010  CD2 LEU A  71      -5.879  12.917   4.973  1.00  6.66           C  
ATOM   1011  H   LEU A  71      -8.679  16.572   5.864  1.00  6.66           H  
ATOM   1012  HA  LEU A  71      -7.048  15.125   3.822  1.00  6.66           H  
ATOM   1013 1HB  LEU A  71      -9.096  13.858   5.644  1.00  6.66           H  
ATOM   1014 2HB  LEU A  71      -8.364  13.098   4.241  1.00  6.66           H  
ATOM   1015  HG  LEU A  71      -6.735  14.031   6.565  1.00  6.66           H  
ATOM   1016 1HD1 LEU A  71      -6.701  11.712   7.289  1.00  6.66           H  
ATOM   1017 2HD1 LEU A  71      -8.357  12.366   7.319  1.00  6.66           H  
ATOM   1018 3HD1 LEU A  71      -7.834  11.314   5.990  1.00  6.66           H  
ATOM   1019 1HD2 LEU A  71      -5.048  12.540   5.573  1.00  6.66           H  
ATOM   1020 2HD2 LEU A  71      -6.195  12.156   4.268  1.00  6.66           H  
ATOM   1021 3HD2 LEU A  71      -5.556  13.804   4.423  1.00  6.66           H  
ATOM   1022  N   HIS A  72      -9.008  14.629   2.159  1.00  6.91           N  
ATOM   1023  CA  HIS A  72     -10.005  14.591   1.047  1.00  6.91           C  
ATOM   1024  C   HIS A  72      -9.741  13.354   0.142  1.00  6.91           C  
ATOM   1025  O   HIS A  72      -8.834  12.572   0.431  1.00  6.91           O  
ATOM   1026  CB  HIS A  72     -10.005  15.906   0.232  1.00  6.91           C  
ATOM   1027  CG  HIS A  72     -11.029  16.023  -0.865  1.00  6.91           C  
ATOM   1028  ND1 HIS A  72     -12.363  16.200  -0.623  1.00  6.91           N  
ATOM   1029  CD2 HIS A  72     -10.886  16.032  -2.223  1.00  6.91           C  
ATOM   1030  CE1 HIS A  72     -13.010  16.289  -1.776  1.00  6.91           C  
ATOM   1031  NE2 HIS A  72     -12.133  16.184  -2.757  1.00  6.91           N  
ATOM   1032  H   HIS A  72      -8.208  14.016   2.084  1.00  6.91           H  
ATOM   1033  HA  HIS A  72     -11.003  14.485   1.455  1.00  6.91           H  
ATOM   1034 1HB  HIS A  72     -10.141  16.746   0.898  1.00  6.91           H  
ATOM   1035 2HB  HIS A  72      -9.112  16.021  -0.231  1.00  6.91           H  
ATOM   1036  HD1 HIS A  72     -12.778  16.347   0.297  1.00  6.91           H  
ATOM   1037  HD2 HIS A  72     -10.021  15.938  -2.880  1.00  6.91           H  
ATOM   1038  HE1 HIS A  72     -14.088  16.428  -1.793  1.00  6.91           H  
ATOM   1039  N   SER A  73     -10.506  13.196  -0.962  1.00  7.42           N  
ATOM   1040  CA  SER A  73     -10.333  12.082  -1.910  1.00  7.42           C  
ATOM   1041  C   SER A  73     -10.462  12.476  -3.411  1.00  7.42           C  
ATOM   1042  O   SER A  73     -11.483  13.013  -3.838  1.00  7.42           O  
ATOM   1043  CB  SER A  73     -11.361  11.030  -1.615  1.00  7.42           C  
ATOM   1044  OG  SER A  73     -11.243   9.969  -2.510  1.00  7.42           O  
ATOM   1045  H   SER A  73     -11.247  13.859  -1.144  1.00  7.42           H  
ATOM   1046  HA  SER A  73      -9.343  11.658  -1.754  1.00  7.42           H  
ATOM   1047 1HB  SER A  73     -11.246  10.674  -0.593  1.00  7.42           H  
ATOM   1048 2HB  SER A  73     -12.355  11.468  -1.701  1.00  7.42           H  
ATOM   1049  HG  SER A  73     -11.079  10.369  -3.380  1.00  7.42           H  
ATOM   1050  N   ALA A  74      -9.402  12.188  -4.184  1.00  8.16           N  
ATOM   1051  CA  ALA A  74      -9.238  12.471  -5.624  1.00  8.16           C  
ATOM   1052  C   ALA A  74      -9.868  11.406  -6.510  1.00  8.16           C  
ATOM   1053  O   ALA A  74     -10.008  10.258  -6.084  1.00  8.16           O  
ATOM   1054  CB  ALA A  74      -7.759  12.558  -5.980  1.00  8.16           C  
ATOM   1055  H   ALA A  74      -8.628  11.727  -3.728  1.00  8.16           H  
ATOM   1056  HA  ALA A  74      -9.725  13.423  -5.839  1.00  8.16           H  
ATOM   1057 1HB  ALA A  74      -7.648  12.786  -7.039  1.00  8.16           H  
ATOM   1058 2HB  ALA A  74      -7.295  13.324  -5.406  1.00  8.16           H  
ATOM   1059 3HB  ALA A  74      -7.279  11.620  -5.766  1.00  8.16           H  
ATOM   1060  N   SER A  75     -10.198  11.773  -7.762  1.00  9.03           N  
ATOM   1061  CA  SER A  75     -10.654  10.771  -8.732  1.00  9.03           C  
ATOM   1062  C   SER A  75      -9.860  10.735 -10.062  1.00  9.03           C  
ATOM   1063  O   SER A  75      -9.665   9.659 -10.636  1.00  9.03           O  
ATOM   1064  CB  SER A  75     -12.113  11.013  -9.034  1.00  9.03           C  
ATOM   1065  OG  SER A  75     -12.302  12.269  -9.634  1.00  9.03           O  
ATOM   1066  H   SER A  75     -10.108  12.737  -8.040  1.00  9.03           H  
ATOM   1067  HA  SER A  75     -10.563   9.793  -8.268  1.00  9.03           H  
ATOM   1068 1HB  SER A  75     -12.489  10.230  -9.692  1.00  9.03           H  
ATOM   1069 2HB  SER A  75     -12.678  10.963  -8.106  1.00  9.03           H  
ATOM   1070  HG  SER A  75     -12.145  12.131 -10.596  1.00  9.03           H  
ATOM   1071  N   HIS A  76      -9.395  11.893 -10.549  1.00  9.89           N  
ATOM   1072  CA  HIS A  76      -8.713  11.948 -11.851  1.00  9.89           C  
ATOM   1073  C   HIS A  76      -7.478  12.837 -11.850  1.00  9.89           C  
ATOM   1074  O   HIS A  76      -7.584  14.046 -12.048  1.00  9.89           O  
ATOM   1075  CB  HIS A  76      -9.656  12.462 -12.946  1.00  9.89           C  
ATOM   1076  CG  HIS A  76     -10.860  11.601 -13.198  1.00  9.89           C  
ATOM   1077  ND1 HIS A  76     -12.013  11.685 -12.439  1.00  9.89           N  
ATOM   1078  CD2 HIS A  76     -11.088  10.643 -14.127  1.00  9.89           C  
ATOM   1079  CE1 HIS A  76     -12.899  10.813 -12.898  1.00  9.89           C  
ATOM   1080  NE2 HIS A  76     -12.361  10.170 -13.920  1.00  9.89           N  
ATOM   1081  H   HIS A  76      -9.550  12.746 -10.037  1.00  9.89           H  
ATOM   1082  HA  HIS A  76      -8.385  10.947 -12.131  1.00  9.89           H  
ATOM   1083 1HB  HIS A  76     -10.003  13.462 -12.684  1.00  9.89           H  
ATOM   1084 2HB  HIS A  76      -9.100  12.547 -13.882  1.00  9.89           H  
ATOM   1085  HD2 HIS A  76     -10.391  10.310 -14.899  1.00  9.89           H  
ATOM   1086  HE1 HIS A  76     -13.900  10.652 -12.499  1.00  9.89           H  
ATOM   1087  HE2 HIS A  76     -12.807   9.446 -14.465  1.00  9.89           H  
ATOM   1088  N   VAL A  77      -6.328  12.249 -11.582  1.00 10.62           N  
ATOM   1089  CA  VAL A  77      -5.073  12.990 -11.520  1.00 10.62           C  
ATOM   1090  C   VAL A  77      -3.879  12.015 -11.759  1.00 10.62           C  
ATOM   1091  O   VAL A  77      -4.015  10.818 -11.466  1.00 10.62           O  
ATOM   1092  CB  VAL A  77      -5.049  13.751 -10.204  1.00 10.62           C  
ATOM   1093  CG1 VAL A  77      -5.004  12.835  -9.160  1.00 10.62           C  
ATOM   1094  CG2 VAL A  77      -3.959  14.680 -10.191  1.00 10.62           C  
ATOM   1095  H   VAL A  77      -6.313  11.252 -11.430  1.00 10.62           H  
ATOM   1096  HA  VAL A  77      -5.071  13.737 -12.317  1.00 10.62           H  
ATOM   1097  HB  VAL A  77      -5.972  14.313 -10.099  1.00 10.62           H  
ATOM   1098 1HG1 VAL A  77      -5.015  13.334  -8.227  1.00 10.62           H  
ATOM   1099 2HG1 VAL A  77      -5.867  12.187  -9.231  1.00 10.62           H  
ATOM   1100 3HG1 VAL A  77      -4.085  12.273  -9.273  1.00 10.62           H  
ATOM   1101 1HG2 VAL A  77      -3.959  15.235  -9.298  1.00 10.62           H  
ATOM   1102 2HG2 VAL A  77      -3.009  14.165 -10.288  1.00 10.62           H  
ATOM   1103 3HG2 VAL A  77      -4.130  15.330 -11.004  1.00 10.62           H  
ATOM   1104  N   THR A  78      -2.764  12.517 -12.350  1.00 11.19           N  
ATOM   1105  CA  THR A  78      -1.564  11.715 -12.660  1.00 11.19           C  
ATOM   1106  C   THR A  78      -0.366  11.951 -11.764  1.00 11.19           C  
ATOM   1107  O   THR A  78       0.013  13.092 -11.497  1.00 11.19           O  
ATOM   1108  CB  THR A  78      -1.001  11.965 -14.063  1.00 11.19           C  
ATOM   1109  OG1 THR A  78       0.168  11.149 -14.263  1.00 11.19           O  
ATOM   1110  CG2 THR A  78      -0.577  13.364 -14.170  1.00 11.19           C  
ATOM   1111  H   THR A  78      -2.765  13.496 -12.571  1.00 11.19           H  
ATOM   1112  HA  THR A  78      -1.854  10.677 -12.606  1.00 11.19           H  
ATOM   1113  HB  THR A  78      -1.747  11.718 -14.816  1.00 11.19           H  
ATOM   1114  HG1 THR A  78       0.275  10.984 -15.210  1.00 11.19           H  
ATOM   1115 1HG2 THR A  78      -0.148  13.554 -15.155  1.00 11.19           H  
ATOM   1116 2HG2 THR A  78      -1.437  13.975 -14.034  1.00 11.19           H  
ATOM   1117 3HG2 THR A  78       0.158  13.579 -13.409  1.00 11.19           H  
ATOM   1118  N   SER A  79       0.328  10.856 -11.458  1.00 11.58           N  
ATOM   1119  CA  SER A  79       1.533  10.845 -10.656  1.00 11.58           C  
ATOM   1120  C   SER A  79       2.739  11.424 -11.381  1.00 11.58           C  
ATOM   1121  O   SER A  79       3.738  11.734 -10.741  1.00 11.58           O  
ATOM   1122  CB  SER A  79       1.837   9.430 -10.197  1.00 11.58           C  
ATOM   1123  OG  SER A  79       2.155   8.617 -11.277  1.00 11.58           O  
ATOM   1124  H   SER A  79      -0.030   9.973 -11.780  1.00 11.58           H  
ATOM   1125  HA  SER A  79       1.337  11.425  -9.767  1.00 11.58           H  
ATOM   1126 1HB  SER A  79       2.667   9.442  -9.491  1.00 11.58           H  
ATOM   1127 2HB  SER A  79       0.994   9.036  -9.682  1.00 11.58           H  
ATOM   1128  HG  SER A  79       1.962   7.689 -11.016  1.00 11.58           H  
ATOM   1129  N   SER A  80       2.668  11.573 -12.704  1.00 11.82           N  
ATOM   1130  CA  SER A  80       3.816  12.088 -13.447  1.00 11.82           C  
ATOM   1131  C   SER A  80       3.993  13.570 -13.160  1.00 11.82           C  
ATOM   1132  O   SER A  80       5.053  14.017 -12.698  1.00 11.82           O  
ATOM   1133  CB  SER A  80       3.634  11.838 -14.932  1.00 11.82           C  
ATOM   1134  OG  SER A  80       4.724  12.334 -15.671  1.00 11.82           O  
ATOM   1135  H   SER A  80       1.809  11.329 -13.191  1.00 11.82           H  
ATOM   1136  HA  SER A  80       4.713  11.577 -13.119  1.00 11.82           H  
ATOM   1137 1HB  SER A  80       3.535  10.767 -15.101  1.00 11.82           H  
ATOM   1138 2HB  SER A  80       2.713  12.307 -15.273  1.00 11.82           H  
ATOM   1139  HG  SER A  80       4.715  13.288 -15.556  1.00 11.82           H  
ATOM   1140  N   THR A  81       2.926  14.325 -13.396  1.00 11.97           N  
ATOM   1141  CA  THR A  81       2.945  15.753 -13.160  1.00 11.97           C  
ATOM   1142  C   THR A  81       3.083  15.986 -11.655  1.00 11.97           C  
ATOM   1143  O   THR A  81       3.852  16.849 -11.223  1.00 11.97           O  
ATOM   1144  CB  THR A  81       1.686  16.432 -13.706  1.00 11.97           C  
ATOM   1145  OG1 THR A  81       1.567  16.206 -15.132  1.00 11.97           O  
ATOM   1146  CG2 THR A  81       1.792  17.921 -13.472  1.00 11.97           C  
ATOM   1147  H   THR A  81       2.088  13.895 -13.756  1.00 11.97           H  
ATOM   1148  HA  THR A  81       3.812  16.186 -13.655  1.00 11.97           H  
ATOM   1149  HB  THR A  81       0.837  16.025 -13.214  1.00 11.97           H  
ATOM   1150  HG1 THR A  81       0.611  16.298 -15.414  1.00 11.97           H  
ATOM   1151 1HG2 THR A  81       0.898  18.415 -13.860  1.00 11.97           H  
ATOM   1152 2HG2 THR A  81       1.892  18.120 -12.406  1.00 11.97           H  
ATOM   1153 3HG2 THR A  81       2.667  18.307 -13.990  1.00 11.97           H  
ATOM   1154  N   VAL A  82       2.367  15.191 -10.851  1.00 12.07           N  
ATOM   1155  CA  VAL A  82       2.445  15.327  -9.409  1.00 12.07           C  
ATOM   1156  C   VAL A  82       3.848  15.083  -8.864  1.00 12.07           C  
ATOM   1157  O   VAL A  82       4.312  15.868  -8.043  1.00 12.07           O  
ATOM   1158  CB  VAL A  82       1.488  14.367  -8.736  1.00 12.07           C  
ATOM   1159  CG1 VAL A  82       1.727  14.334  -7.322  1.00 12.07           C  
ATOM   1160  CG2 VAL A  82       0.115  14.803  -8.940  1.00 12.07           C  
ATOM   1161  H   VAL A  82       1.733  14.486 -11.235  1.00 12.07           H  
ATOM   1162  HA  VAL A  82       2.138  16.339  -9.152  1.00 12.07           H  
ATOM   1163  HB  VAL A  82       1.641  13.410  -9.140  1.00 12.07           H  
ATOM   1164 1HG1 VAL A  82       1.049  13.650  -6.857  1.00 12.07           H  
ATOM   1165 2HG1 VAL A  82       2.750  14.020  -7.129  1.00 12.07           H  
ATOM   1166 3HG1 VAL A  82       1.562  15.334  -6.942  1.00 12.07           H  
ATOM   1167 1HG2 VAL A  82      -0.518  14.086  -8.471  1.00 12.07           H  
ATOM   1168 2HG2 VAL A  82      -0.017  15.771  -8.486  1.00 12.07           H  
ATOM   1169 3HG2 VAL A  82      -0.114  14.859  -9.978  1.00 12.07           H  
ATOM   1170  N   THR A  83       4.552  14.051  -9.349  1.00 12.15           N  
ATOM   1171  CA  THR A  83       5.920  13.790  -8.913  1.00 12.15           C  
ATOM   1172  C   THR A  83       6.815  14.979  -9.218  1.00 12.15           C  
ATOM   1173  O   THR A  83       7.687  15.323  -8.420  1.00 12.15           O  
ATOM   1174  CB  THR A  83       6.500  12.519  -9.558  1.00 12.15           C  
ATOM   1175  OG1 THR A  83       5.738  11.390  -9.135  1.00 12.15           O  
ATOM   1176  CG2 THR A  83       7.948  12.330  -9.172  1.00 12.15           C  
ATOM   1177  H   THR A  83       4.139  13.403 -10.015  1.00 12.15           H  
ATOM   1178  HA  THR A  83       5.915  13.646  -7.835  1.00 12.15           H  
ATOM   1179  HB  THR A  83       6.426  12.605 -10.645  1.00 12.15           H  
ATOM   1180  HG1 THR A  83       4.879  11.410  -9.595  1.00 12.15           H  
ATOM   1181 1HG2 THR A  83       8.336  11.431  -9.640  1.00 12.15           H  
ATOM   1182 2HG2 THR A  83       8.524  13.192  -9.507  1.00 12.15           H  
ATOM   1183 3HG2 THR A  83       8.027  12.237  -8.091  1.00 12.15           H  
ATOM   1184  N   SER A  84       6.633  15.588 -10.392  1.00 12.23           N  
ATOM   1185  CA  SER A  84       7.399  16.777 -10.741  1.00 12.23           C  
ATOM   1186  C   SER A  84       7.079  17.935  -9.767  1.00 12.23           C  
ATOM   1187  O   SER A  84       7.964  18.719  -9.400  1.00 12.23           O  
ATOM   1188  CB  SER A  84       7.094  17.194 -12.167  1.00 12.23           C  
ATOM   1189  OG  SER A  84       7.529  16.220 -13.083  1.00 12.23           O  
ATOM   1190  H   SER A  84       5.939  15.225 -11.047  1.00 12.23           H  
ATOM   1191  HA  SER A  84       8.459  16.542 -10.659  1.00 12.23           H  
ATOM   1192 1HB  SER A  84       6.030  17.355 -12.285  1.00 12.23           H  
ATOM   1193 2HB  SER A  84       7.590  18.139 -12.376  1.00 12.23           H  
ATOM   1194  HG  SER A  84       6.939  15.456 -12.954  1.00 12.23           H  
ATOM   1195  N   SER A  85       5.803  18.043  -9.361  1.00 12.31           N  
ATOM   1196  CA  SER A  85       5.360  19.090  -8.444  1.00 12.31           C  
ATOM   1197  C   SER A  85       5.829  18.754  -7.030  1.00 12.31           C  
ATOM   1198  O   SER A  85       6.467  17.735  -6.793  1.00 12.31           O  
ATOM   1199  CB  SER A  85       3.844  19.271  -8.469  1.00 12.31           C  
ATOM   1200  OG  SER A  85       3.165  18.246  -7.801  1.00 12.31           O  
ATOM   1201  H   SER A  85       5.114  17.386  -9.727  1.00 12.31           H  
ATOM   1202  HA  SER A  85       5.821  20.032  -8.742  1.00 12.31           H  
ATOM   1203 1HB  SER A  85       3.570  20.232  -8.050  1.00 12.31           H  
ATOM   1204 2HB  SER A  85       3.523  19.276  -9.512  1.00 12.31           H  
ATOM   1205  HG  SER A  85       3.744  17.459  -7.828  1.00 12.31           H  
ATOM   1206  N   PHE A  86       5.635  19.689  -6.108  1.00 12.37           N  
ATOM   1207  CA  PHE A  86       5.989  19.648  -4.669  1.00 12.37           C  
ATOM   1208  C   PHE A  86       7.500  19.738  -4.418  1.00 12.37           C  
ATOM   1209  O   PHE A  86       7.964  20.477  -3.554  1.00 12.37           O  
ATOM   1210  CB  PHE A  86       5.625  18.312  -3.999  1.00 12.37           C  
ATOM   1211  CG  PHE A  86       4.235  17.761  -4.076  1.00 12.37           C  
ATOM   1212  CD1 PHE A  86       4.076  16.473  -4.547  1.00 12.37           C  
ATOM   1213  CD2 PHE A  86       3.121  18.449  -3.677  1.00 12.37           C  
ATOM   1214  CE1 PHE A  86       2.852  15.884  -4.591  1.00 12.37           C  
ATOM   1215  CE2 PHE A  86       1.870  17.846  -3.749  1.00 12.37           C  
ATOM   1216  CZ  PHE A  86       1.742  16.567  -4.196  1.00 12.37           C  
ATOM   1217  H   PHE A  86       5.146  20.516  -6.422  1.00 12.37           H  
ATOM   1218  HA  PHE A  86       5.497  20.476  -4.162  1.00 12.37           H  
ATOM   1219 1HB  PHE A  86       6.293  17.538  -4.375  1.00 12.37           H  
ATOM   1220 2HB  PHE A  86       5.861  18.404  -2.963  1.00 12.37           H  
ATOM   1221  HD1 PHE A  86       4.960  15.918  -4.869  1.00 12.37           H  
ATOM   1222  HD2 PHE A  86       3.218  19.467  -3.296  1.00 12.37           H  
ATOM   1223  HE1 PHE A  86       2.768  14.868  -4.937  1.00 12.37           H  
ATOM   1224  HE2 PHE A  86       0.989  18.382  -3.435  1.00 12.37           H  
ATOM   1225  HZ  PHE A  86       0.764  16.096  -4.234  1.00 12.37           H  
ATOM   1226  N   ASP A  87       8.281  19.115  -5.294  1.00 12.38           N  
ATOM   1227  CA  ASP A  87       9.738  19.096  -5.271  1.00 12.38           C  
ATOM   1228  C   ASP A  87      10.233  20.518  -5.469  1.00 12.38           C  
ATOM   1229  O   ASP A  87      11.306  20.915  -5.019  1.00 12.38           O  
ATOM   1230  CB  ASP A  87      10.246  18.167  -6.379  1.00 12.38           C  
ATOM   1231  CG  ASP A  87      11.640  17.629  -6.124  1.00 12.38           C  
ATOM   1232  OD1 ASP A  87      11.772  16.908  -5.150  1.00 12.38           O  
ATOM   1233  OD2 ASP A  87      12.549  17.902  -6.872  1.00 12.38           O  
ATOM   1234  H   ASP A  87       7.818  18.532  -5.981  1.00 12.38           H  
ATOM   1235  HA  ASP A  87      10.078  18.733  -4.300  1.00 12.38           H  
ATOM   1236 1HB  ASP A  87       9.549  17.328  -6.498  1.00 12.38           H  
ATOM   1237 2HB  ASP A  87      10.244  18.710  -7.329  1.00 12.38           H  
ATOM   1238  N   CYS A  88       9.408  21.266  -6.182  1.00 12.32           N  
ATOM   1239  CA  CYS A  88       9.597  22.648  -6.538  1.00 12.32           C  
ATOM   1240  C   CYS A  88       9.427  23.646  -5.388  1.00 12.32           C  
ATOM   1241  O   CYS A  88       9.812  24.808  -5.535  1.00 12.32           O  
ATOM   1242  CB  CYS A  88       8.574  22.984  -7.619  1.00 12.32           C  
ATOM   1243  SG  CYS A  88       6.842  22.888  -7.018  1.00 12.32           S  
ATOM   1244  H   CYS A  88       8.566  20.813  -6.501  1.00 12.32           H  
ATOM   1245  HA  CYS A  88      10.602  22.755  -6.944  1.00 12.32           H  
ATOM   1246 1HB  CYS A  88       8.751  23.993  -7.991  1.00 12.32           H  
ATOM   1247 2HB  CYS A  88       8.684  22.291  -8.455  1.00 12.32           H  
ATOM   1248  HG  CYS A  88       6.945  23.869  -6.112  1.00 12.32           H  
ATOM   1249  N   GLN A  89       8.802  23.244  -4.270  1.00 12.19           N  
ATOM   1250  CA  GLN A  89       8.598  24.229  -3.212  1.00 12.19           C  
ATOM   1251  C   GLN A  89       8.531  23.701  -1.765  1.00 12.19           C  
ATOM   1252  O   GLN A  89       8.743  24.475  -0.828  1.00 12.19           O  
ATOM   1253  CB  GLN A  89       7.386  25.092  -3.571  1.00 12.19           C  
ATOM   1254  CG  GLN A  89       6.054  24.421  -3.589  1.00 12.19           C  
ATOM   1255  CD  GLN A  89       5.046  25.337  -4.273  1.00 12.19           C  
ATOM   1256  OE1 GLN A  89       4.795  25.184  -5.471  1.00 12.19           O  
ATOM   1257  NE2 GLN A  89       4.494  26.291  -3.548  1.00 12.19           N  
ATOM   1258  H   GLN A  89       8.513  22.278  -4.145  1.00 12.19           H  
ATOM   1259  HA  GLN A  89       9.457  24.896  -3.238  1.00 12.19           H  
ATOM   1260 1HB  GLN A  89       7.326  25.917  -2.882  1.00 12.19           H  
ATOM   1261 2HB  GLN A  89       7.533  25.525  -4.558  1.00 12.19           H  
ATOM   1262 1HG  GLN A  89       6.115  23.480  -4.129  1.00 12.19           H  
ATOM   1263 2HG  GLN A  89       5.723  24.244  -2.563  1.00 12.19           H  
ATOM   1264 1HE2 GLN A  89       3.844  26.926  -3.965  1.00 12.19           H  
ATOM   1265 2HE2 GLN A  89       4.737  26.395  -2.578  1.00 12.19           H  
ATOM   1266  N   LEU A  90       8.262  22.412  -1.549  1.00 11.97           N  
ATOM   1267  CA  LEU A  90       8.199  21.934  -0.171  1.00 11.97           C  
ATOM   1268  C   LEU A  90       9.647  21.661   0.251  1.00 11.97           C  
ATOM   1269  O   LEU A  90      10.411  21.119  -0.545  1.00 11.97           O  
ATOM   1270  CB  LEU A  90       7.396  20.629  -0.051  1.00 11.97           C  
ATOM   1271  CG  LEU A  90       5.952  20.665  -0.517  1.00 11.97           C  
ATOM   1272  CD1 LEU A  90       5.320  19.289  -0.249  1.00 11.97           C  
ATOM   1273  CD2 LEU A  90       5.214  21.783   0.161  1.00 11.97           C  
ATOM   1274  H   LEU A  90       8.098  21.769  -2.314  1.00 11.97           H  
ATOM   1275  HA  LEU A  90       7.747  22.703   0.446  1.00 11.97           H  
ATOM   1276 1HB  LEU A  90       7.899  19.870  -0.652  1.00 11.97           H  
ATOM   1277 2HB  LEU A  90       7.398  20.296   0.981  1.00 11.97           H  
ATOM   1278  HG  LEU A  90       5.929  20.833  -1.595  1.00 11.97           H  
ATOM   1279 1HD1 LEU A  90       4.284  19.285  -0.609  1.00 11.97           H  
ATOM   1280 2HD1 LEU A  90       5.885  18.520  -0.758  1.00 11.97           H  
ATOM   1281 3HD1 LEU A  90       5.330  19.085   0.821  1.00 11.97           H  
ATOM   1282 1HD2 LEU A  90       4.179  21.801  -0.192  1.00 11.97           H  
ATOM   1283 2HD2 LEU A  90       5.224  21.632   1.218  1.00 11.97           H  
ATOM   1284 3HD2 LEU A  90       5.696  22.724  -0.077  1.00 11.97           H  
ATOM   1285  N   PRO A  91      10.047  21.881   1.513  1.00 11.69           N  
ATOM   1286  CA  PRO A  91      11.425  21.717   1.984  1.00 11.69           C  
ATOM   1287  C   PRO A  91      11.902  20.278   2.235  1.00 11.69           C  
ATOM   1288  O   PRO A  91      12.347  19.947   3.328  1.00 11.69           O  
ATOM   1289  CB  PRO A  91      11.382  22.529   3.283  1.00 11.69           C  
ATOM   1290  CG  PRO A  91       9.966  22.353   3.793  1.00 11.69           C  
ATOM   1291  CD  PRO A  91       9.096  22.361   2.541  1.00 11.69           C  
ATOM   1292  HA  PRO A  91      12.096  22.206   1.261  1.00 11.69           H  
ATOM   1293 1HB  PRO A  91      12.137  22.144   3.987  1.00 11.69           H  
ATOM   1294 2HB  PRO A  91      11.637  23.580   3.079  1.00 11.69           H  
ATOM   1295 1HG  PRO A  91       9.904  21.430   4.339  1.00 11.69           H  
ATOM   1296 2HG  PRO A  91       9.712  23.154   4.500  1.00 11.69           H  
ATOM   1297 1HD  PRO A  91       8.250  21.672   2.667  1.00 11.69           H  
ATOM   1298 2HD  PRO A  91       8.770  23.393   2.324  1.00 11.69           H  
ATOM   1299  N   LEU A  92      11.774  19.437   1.207  1.00 11.36           N  
ATOM   1300  CA  LEU A  92      12.241  18.037   1.029  1.00 11.36           C  
ATOM   1301  C   LEU A  92      12.012  16.957   2.114  1.00 11.36           C  
ATOM   1302  O   LEU A  92      11.845  15.785   1.784  1.00 11.36           O  
ATOM   1303  CB  LEU A  92      13.736  18.069   0.724  1.00 11.36           C  
ATOM   1304  CG  LEU A  92      14.090  18.736  -0.601  1.00 11.36           C  
ATOM   1305  CD1 LEU A  92      15.597  18.828  -0.733  1.00 11.36           C  
ATOM   1306  CD2 LEU A  92      13.481  17.918  -1.735  1.00 11.36           C  
ATOM   1307  H   LEU A  92      11.351  19.860   0.386  1.00 11.36           H  
ATOM   1308  HA  LEU A  92      11.746  17.677   0.129  1.00 11.36           H  
ATOM   1309 1HB  LEU A  92      14.248  18.605   1.525  1.00 11.36           H  
ATOM   1310 2HB  LEU A  92      14.111  17.046   0.697  1.00 11.36           H  
ATOM   1311  HG  LEU A  92      13.682  19.749  -0.627  1.00 11.36           H  
ATOM   1312 1HD1 LEU A  92      15.851  19.306  -1.678  1.00 11.36           H  
ATOM   1313 2HD1 LEU A  92      15.999  19.417   0.092  1.00 11.36           H  
ATOM   1314 3HD1 LEU A  92      16.025  17.826  -0.706  1.00 11.36           H  
ATOM   1315 1HD2 LEU A  92      13.717  18.379  -2.697  1.00 11.36           H  
ATOM   1316 2HD2 LEU A  92      13.888  16.913  -1.704  1.00 11.36           H  
ATOM   1317 3HD2 LEU A  92      12.398  17.875  -1.617  1.00 11.36           H  
ATOM   1318  N   HIS A  93      11.813  17.334   3.366  1.00 10.97           N  
ATOM   1319  CA  HIS A  93      11.567  16.379   4.448  1.00 10.97           C  
ATOM   1320  C   HIS A  93      10.149  15.850   4.349  1.00 10.97           C  
ATOM   1321  O   HIS A  93       9.777  14.842   4.946  1.00 10.97           O  
ATOM   1322  CB  HIS A  93      11.803  17.045   5.803  1.00 10.97           C  
ATOM   1323  CG  HIS A  93      13.220  17.384   6.080  1.00 10.97           C  
ATOM   1324  ND1 HIS A  93      13.593  18.215   7.115  1.00 10.97           N  
ATOM   1325  CD2 HIS A  93      14.366  17.005   5.464  1.00 10.97           C  
ATOM   1326  CE1 HIS A  93      14.907  18.334   7.128  1.00 10.97           C  
ATOM   1327  NE2 HIS A  93      15.406  17.606   6.137  1.00 10.97           N  
ATOM   1328  H   HIS A  93      11.941  18.307   3.592  1.00 10.97           H  
ATOM   1329  HA  HIS A  93      12.249  15.534   4.358  1.00 10.97           H  
ATOM   1330 1HB  HIS A  93      11.215  17.954   5.878  1.00 10.97           H  
ATOM   1331 2HB  HIS A  93      11.484  16.383   6.576  1.00 10.97           H  
ATOM   1332  HD1 HIS A  93      12.963  18.697   7.771  1.00 10.97           H  
ATOM   1333  HD2 HIS A  93      14.566  16.360   4.608  1.00 10.97           H  
ATOM   1334  HE1 HIS A  93      15.392  18.954   7.881  1.00 10.97           H  
ATOM   1335  N   PHE A  94       9.364  16.586   3.587  1.00 10.52           N  
ATOM   1336  CA  PHE A  94       7.967  16.352   3.350  1.00 10.52           C  
ATOM   1337  C   PHE A  94       7.717  15.737   1.977  1.00 10.52           C  
ATOM   1338  O   PHE A  94       6.580  15.687   1.513  1.00 10.52           O  
ATOM   1339  CB  PHE A  94       7.284  17.690   3.427  1.00 10.52           C  
ATOM   1340  CG  PHE A  94       7.458  18.311   4.751  1.00 10.52           C  
ATOM   1341  CD1 PHE A  94       8.594  19.040   4.990  1.00 10.52           C  
ATOM   1342  CD2 PHE A  94       6.517  18.210   5.744  1.00 10.52           C  
ATOM   1343  CE1 PHE A  94       8.806  19.637   6.202  1.00 10.52           C  
ATOM   1344  CE2 PHE A  94       6.719  18.820   6.955  1.00 10.52           C  
ATOM   1345  CZ  PHE A  94       7.879  19.527   7.179  1.00 10.52           C  
ATOM   1346  H   PHE A  94       9.788  17.387   3.144  1.00 10.52           H  
ATOM   1347  HA  PHE A  94       7.592  15.679   4.117  1.00 10.52           H  
ATOM   1348 1HB  PHE A  94       7.695  18.360   2.672  1.00 10.52           H  
ATOM   1349 2HB  PHE A  94       6.247  17.566   3.227  1.00 10.52           H  
ATOM   1350  HD1 PHE A  94       9.343  19.127   4.199  1.00 10.52           H  
ATOM   1351  HD2 PHE A  94       5.607  17.649   5.567  1.00 10.52           H  
ATOM   1352  HE1 PHE A  94       9.725  20.204   6.391  1.00 10.52           H  
ATOM   1353  HE2 PHE A  94       5.969  18.735   7.740  1.00 10.52           H  
ATOM   1354  HZ  PHE A  94       8.066  20.002   8.132  1.00 10.52           H  
ATOM   1355  N   ARG A  95       8.779  15.294   1.298  1.00 10.00           N  
ATOM   1356  CA  ARG A  95       8.597  14.724  -0.029  1.00 10.00           C  
ATOM   1357  C   ARG A  95       8.111  13.272   0.073  1.00 10.00           C  
ATOM   1358  O   ARG A  95       8.819  12.399   0.574  1.00 10.00           O  
ATOM   1359  CB  ARG A  95       9.902  14.834  -0.821  1.00 10.00           C  
ATOM   1360  CG  ARG A  95       9.826  14.446  -2.301  1.00 10.00           C  
ATOM   1361  CD  ARG A  95      11.081  14.836  -3.071  1.00 10.00           C  
ATOM   1362  NE  ARG A  95      12.261  14.086  -2.647  1.00 10.00           N  
ATOM   1363  CZ  ARG A  95      13.521  14.284  -3.112  1.00 10.00           C  
ATOM   1364  NH1 ARG A  95      13.770  15.201  -4.031  1.00 10.00           N  
ATOM   1365  NH2 ARG A  95      14.515  13.547  -2.640  1.00 10.00           N  
ATOM   1366  H   ARG A  95       9.721  15.353   1.685  1.00 10.00           H  
ATOM   1367  HA  ARG A  95       7.839  15.305  -0.554  1.00 10.00           H  
ATOM   1368 1HB  ARG A  95      10.265  15.859  -0.772  1.00 10.00           H  
ATOM   1369 2HB  ARG A  95      10.659  14.205  -0.351  1.00 10.00           H  
ATOM   1370 1HG  ARG A  95       9.691  13.368  -2.386  1.00 10.00           H  
ATOM   1371 2HG  ARG A  95       8.977  14.954  -2.762  1.00 10.00           H  
ATOM   1372 1HD  ARG A  95      10.928  14.657  -4.136  1.00 10.00           H  
ATOM   1373 2HD  ARG A  95      11.281  15.895  -2.916  1.00 10.00           H  
ATOM   1374  HE  ARG A  95      12.131  13.376  -1.944  1.00 10.00           H  
ATOM   1375 1HH1 ARG A  95      13.007  15.792  -4.415  1.00 10.00           H  
ATOM   1376 2HH1 ARG A  95      14.706  15.339  -4.369  1.00 10.00           H  
ATOM   1377 1HH2 ARG A  95      14.332  12.844  -1.937  1.00 10.00           H  
ATOM   1378 2HH2 ARG A  95      15.453  13.687  -2.983  1.00 10.00           H  
ATOM   1379  N   THR A  96       6.880  13.067  -0.421  1.00  9.42           N  
ATOM   1380  CA  THR A  96       6.043  11.844  -0.413  1.00  9.42           C  
ATOM   1381  C   THR A  96       4.641  12.155   0.088  1.00  9.42           C  
ATOM   1382  O   THR A  96       4.376  12.124   1.286  1.00  9.42           O  
ATOM   1383  CB  THR A  96       6.560  10.675   0.444  1.00  9.42           C  
ATOM   1384  OG1 THR A  96       7.800  10.190  -0.065  1.00  9.42           O  
ATOM   1385  CG2 THR A  96       5.508   9.559   0.459  1.00  9.42           C  
ATOM   1386  H   THR A  96       6.444  13.888  -0.808  1.00  9.42           H  
ATOM   1387  HA  THR A  96       5.955  11.486  -1.438  1.00  9.42           H  
ATOM   1388  HB  THR A  96       6.714  11.018   1.468  1.00  9.42           H  
ATOM   1389  HG1 THR A  96       8.494  10.799   0.213  1.00  9.42           H  
ATOM   1390 1HG2 THR A  96       5.857   8.755   1.080  1.00  9.42           H  
ATOM   1391 2HG2 THR A  96       4.576   9.946   0.865  1.00  9.42           H  
ATOM   1392 3HG2 THR A  96       5.341   9.196  -0.551  1.00  9.42           H  
ATOM   1393  N   LEU A  97       3.754  12.456  -0.852  1.00  8.83           N  
ATOM   1394  CA  LEU A  97       2.359  12.783  -0.573  1.00  8.83           C  
ATOM   1395  C   LEU A  97       1.471  11.759  -1.304  1.00  8.83           C  
ATOM   1396  O   LEU A  97       0.341  12.028  -1.709  1.00  8.83           O  
ATOM   1397  CB  LEU A  97       2.116  14.238  -1.024  1.00  8.83           C  
ATOM   1398  CG  LEU A  97       2.916  15.330  -0.165  1.00  8.83           C  
ATOM   1399  CD1 LEU A  97       4.211  15.648  -0.847  1.00  8.83           C  
ATOM   1400  CD2 LEU A  97       2.106  16.590   0.021  1.00  8.83           C  
ATOM   1401  H   LEU A  97       4.060  12.460  -1.815  1.00  8.83           H  
ATOM   1402  HA  LEU A  97       2.178  12.702   0.494  1.00  8.83           H  
ATOM   1403 1HB  LEU A  97       2.454  14.334  -2.049  1.00  8.83           H  
ATOM   1404 2HB  LEU A  97       1.064  14.470  -1.006  1.00  8.83           H  
ATOM   1405  HG  LEU A  97       3.164  14.910   0.807  1.00  8.83           H  
ATOM   1406 1HD1 LEU A  97       4.766  16.364  -0.250  1.00  8.83           H  
ATOM   1407 2HD1 LEU A  97       4.788  14.766  -0.968  1.00  8.83           H  
ATOM   1408 3HD1 LEU A  97       4.000  16.067  -1.804  1.00  8.83           H  
ATOM   1409 1HD2 LEU A  97       2.680  17.308   0.602  1.00  8.83           H  
ATOM   1410 2HD2 LEU A  97       1.874  17.014  -0.948  1.00  8.83           H  
ATOM   1411 3HD2 LEU A  97       1.193  16.363   0.546  1.00  8.83           H  
ATOM   1412  N   ALA A  98       2.018  10.556  -1.450  1.00  8.30           N  
ATOM   1413  CA  ALA A  98       1.457   9.471  -2.262  1.00  8.30           C  
ATOM   1414  C   ALA A  98       0.243   8.711  -1.723  1.00  8.30           C  
ATOM   1415  O   ALA A  98       0.309   7.495  -1.552  1.00  8.30           O  
ATOM   1416  CB  ALA A  98       2.553   8.448  -2.482  1.00  8.30           C  
ATOM   1417  H   ALA A  98       2.914  10.403  -1.013  1.00  8.30           H  
ATOM   1418  HA  ALA A  98       1.176   9.900  -3.215  1.00  8.30           H  
ATOM   1419 1HB  ALA A  98       2.202   7.657  -3.135  1.00  8.30           H  
ATOM   1420 2HB  ALA A  98       3.417   8.933  -2.936  1.00  8.30           H  
ATOM   1421 3HB  ALA A  98       2.842   8.019  -1.521  1.00  8.30           H  
ATOM   1422  N   ILE A  99      -0.880   9.391  -1.535  1.00  7.88           N  
ATOM   1423  CA  ILE A  99      -2.086   8.675  -1.078  1.00  7.88           C  
ATOM   1424  C   ILE A  99      -2.641   7.790  -2.192  1.00  7.88           C  
ATOM   1425  O   ILE A  99      -2.841   8.267  -3.305  1.00  7.88           O  
ATOM   1426  CB  ILE A  99      -3.194   9.625  -0.594  1.00  7.88           C  
ATOM   1427  CG1 ILE A  99      -2.770  10.380   0.639  1.00  7.88           C  
ATOM   1428  CG2 ILE A  99      -4.451   8.871  -0.327  1.00  7.88           C  
ATOM   1429  CD1 ILE A  99      -3.776  11.443   1.015  1.00  7.88           C  
ATOM   1430  H   ILE A  99      -0.864  10.401  -1.694  1.00  7.88           H  
ATOM   1431  HA  ILE A  99      -1.816   8.027  -0.248  1.00  7.88           H  
ATOM   1432  HB  ILE A  99      -3.389  10.365  -1.373  1.00  7.88           H  
ATOM   1433 1HG1 ILE A  99      -2.673   9.687   1.461  1.00  7.88           H  
ATOM   1434 2HG1 ILE A  99      -1.799  10.846   0.463  1.00  7.88           H  
ATOM   1435 1HG2 ILE A  99      -5.228   9.562  -0.012  1.00  7.88           H  
ATOM   1436 2HG2 ILE A  99      -4.754   8.371  -1.224  1.00  7.88           H  
ATOM   1437 3HG2 ILE A  99      -4.282   8.147   0.439  1.00  7.88           H  
ATOM   1438 1HD1 ILE A  99      -3.461  11.954   1.895  1.00  7.88           H  
ATOM   1439 2HD1 ILE A  99      -3.871  12.156   0.196  1.00  7.88           H  
ATOM   1440 3HD1 ILE A  99      -4.742  10.977   1.202  1.00  7.88           H  
ATOM   1441  N   THR A 100      -2.896   6.508  -1.898  1.00  7.63           N  
ATOM   1442  CA  THR A 100      -3.377   5.589  -2.935  1.00  7.63           C  
ATOM   1443  C   THR A 100      -4.853   5.266  -2.855  1.00  7.63           C  
ATOM   1444  O   THR A 100      -5.256   4.388  -2.104  1.00  7.63           O  
ATOM   1445  CB  THR A 100      -2.619   4.256  -2.872  1.00  7.63           C  
ATOM   1446  OG1 THR A 100      -1.221   4.466  -3.097  1.00  7.63           O  
ATOM   1447  CG2 THR A 100      -3.188   3.308  -3.893  1.00  7.63           C  
ATOM   1448  H   THR A 100      -2.754   6.188  -0.939  1.00  7.63           H  
ATOM   1449  HA  THR A 100      -3.203   6.051  -3.897  1.00  7.63           H  
ATOM   1450  HB  THR A 100      -2.739   3.825  -1.882  1.00  7.63           H  
ATOM   1451  HG1 THR A 100      -0.878   5.112  -2.465  1.00  7.63           H  
ATOM   1452 1HG2 THR A 100      -2.660   2.359  -3.850  1.00  7.63           H  
ATOM   1453 2HG2 THR A 100      -4.247   3.145  -3.691  1.00  7.63           H  
ATOM   1454 3HG2 THR A 100      -3.081   3.738  -4.860  1.00  7.63           H  
ATOM   1455  N   LEU A 101      -5.646   5.888  -3.713  1.00  7.56           N  
ATOM   1456  CA  LEU A 101      -7.097   5.739  -3.649  1.00  7.56           C  
ATOM   1457  C   LEU A 101      -7.683   4.740  -4.650  1.00  7.56           C  
ATOM   1458  O   LEU A 101      -8.891   4.509  -4.678  1.00  7.56           O  
ATOM   1459  CB  LEU A 101      -7.693   7.113  -3.891  1.00  7.56           C  
ATOM   1460  CG  LEU A 101      -7.212   8.145  -2.909  1.00  7.56           C  
ATOM   1461  CD1 LEU A 101      -7.776   9.469  -3.263  1.00  7.56           C  
ATOM   1462  CD2 LEU A 101      -7.608   7.720  -1.520  1.00  7.56           C  
ATOM   1463  H   LEU A 101      -5.235   6.568  -4.340  1.00  7.56           H  
ATOM   1464  HA  LEU A 101      -7.361   5.405  -2.648  1.00  7.56           H  
ATOM   1465 1HB  LEU A 101      -7.425   7.449  -4.879  1.00  7.56           H  
ATOM   1466 2HB  LEU A 101      -8.780   7.049  -3.819  1.00  7.56           H  
ATOM   1467  HG  LEU A 101      -6.132   8.232  -2.979  1.00  7.56           H  
ATOM   1468 1HD1 LEU A 101      -7.406  10.201  -2.553  1.00  7.56           H  
ATOM   1469 2HD1 LEU A 101      -7.460   9.739  -4.269  1.00  7.56           H  
ATOM   1470 3HD1 LEU A 101      -8.857   9.424  -3.220  1.00  7.56           H  
ATOM   1471 1HD2 LEU A 101      -7.272   8.453  -0.795  1.00  7.56           H  
ATOM   1472 2HD2 LEU A 101      -8.672   7.646  -1.487  1.00  7.56           H  
ATOM   1473 3HD2 LEU A 101      -7.163   6.749  -1.288  1.00  7.56           H  
ATOM   1474  N   SER A 102      -6.842   4.252  -5.548  1.00  7.67           N  
ATOM   1475  CA  SER A 102      -7.262   3.290  -6.562  1.00  7.67           C  
ATOM   1476  C   SER A 102      -6.089   2.471  -7.074  1.00  7.67           C  
ATOM   1477  O   SER A 102      -5.684   2.698  -8.207  1.00  7.67           O  
ATOM   1478  CB  SER A 102      -7.913   3.985  -7.735  1.00  7.67           C  
ATOM   1479  OG  SER A 102      -8.435   3.049  -8.642  1.00  7.67           O  
ATOM   1480  H   SER A 102      -5.869   4.509  -5.474  1.00  7.67           H  
ATOM   1481  HA  SER A 102      -8.003   2.625  -6.117  1.00  7.67           H  
ATOM   1482 1HB  SER A 102      -8.711   4.623  -7.377  1.00  7.67           H  
ATOM   1483 2HB  SER A 102      -7.180   4.617  -8.241  1.00  7.67           H  
ATOM   1484  HG  SER A 102      -9.153   2.607  -8.179  1.00  7.67           H  
ATOM   1485  N   PRO A 103      -5.557   1.503  -6.313  1.00  7.94           N  
ATOM   1486  CA  PRO A 103      -4.328   0.768  -6.586  1.00  7.94           C  
ATOM   1487  C   PRO A 103      -4.032   0.476  -8.081  1.00  7.94           C  
ATOM   1488  O   PRO A 103      -2.951   0.851  -8.521  1.00  7.94           O  
ATOM   1489  CB  PRO A 103      -4.485  -0.473  -5.692  1.00  7.94           C  
ATOM   1490  CG  PRO A 103      -5.284   0.054  -4.507  1.00  7.94           C  
ATOM   1491  CD  PRO A 103      -6.293   1.015  -5.118  1.00  7.94           C  
ATOM   1492  HA  PRO A 103      -3.497   1.358  -6.179  1.00  7.94           H  
ATOM   1493 1HB  PRO A 103      -4.905  -1.332  -6.192  1.00  7.94           H  
ATOM   1494 2HB  PRO A 103      -3.485  -0.793  -5.365  1.00  7.94           H  
ATOM   1495 1HG  PRO A 103      -5.769  -0.778  -3.973  1.00  7.94           H  
ATOM   1496 2HG  PRO A 103      -4.616   0.544  -3.784  1.00  7.94           H  
ATOM   1497 1HD  PRO A 103      -7.212   0.486  -5.407  1.00  7.94           H  
ATOM   1498 2HD  PRO A 103      -6.489   1.826  -4.407  1.00  7.94           H  
ATOM   1499  N   PRO A 104      -4.931  -0.141  -8.917  1.00  8.33           N  
ATOM   1500  CA  PRO A 104      -4.658  -0.481 -10.323  1.00  8.33           C  
ATOM   1501  C   PRO A 104      -4.315   0.744 -11.183  1.00  8.33           C  
ATOM   1502  O   PRO A 104      -3.721   0.630 -12.264  1.00  8.33           O  
ATOM   1503  CB  PRO A 104      -5.997  -1.072 -10.790  1.00  8.33           C  
ATOM   1504  CG  PRO A 104      -6.680  -1.543  -9.529  1.00  8.33           C  
ATOM   1505  CD  PRO A 104      -6.326  -0.498  -8.508  1.00  8.33           C  
ATOM   1506  HA  PRO A 104      -3.859  -1.227 -10.368  1.00  8.33           H  
ATOM   1507 1HB  PRO A 104      -6.576  -0.304 -11.321  1.00  8.33           H  
ATOM   1508 2HB  PRO A 104      -5.814  -1.886 -11.506  1.00  8.33           H  
ATOM   1509 1HG  PRO A 104      -7.766  -1.622  -9.694  1.00  8.33           H  
ATOM   1510 2HG  PRO A 104      -6.325  -2.545  -9.251  1.00  8.33           H  
ATOM   1511 1HD  PRO A 104      -6.987   0.368  -8.651  1.00  8.33           H  
ATOM   1512 2HD  PRO A 104      -6.428  -0.915  -7.537  1.00  8.33           H  
ATOM   1513  N   LYS A 105      -4.748   1.905 -10.726  1.00  8.75           N  
ATOM   1514  CA  LYS A 105      -4.552   3.162 -11.400  1.00  8.75           C  
ATOM   1515  C   LYS A 105      -4.012   4.137 -10.394  1.00  8.75           C  
ATOM   1516  O   LYS A 105      -4.349   5.327 -10.407  1.00  8.75           O  
ATOM   1517  CB  LYS A 105      -5.836   3.682 -12.047  1.00  8.75           C  
ATOM   1518  CG  LYS A 105      -6.376   2.791 -13.168  1.00  8.75           C  
ATOM   1519  CD  LYS A 105      -7.535   3.448 -13.899  1.00  8.75           C  
ATOM   1520  CE  LYS A 105      -8.125   2.530 -14.981  1.00  8.75           C  
ATOM   1521  NZ  LYS A 105      -7.125   2.158 -16.042  1.00  8.75           N  
ATOM   1522  H   LYS A 105      -5.215   1.958  -9.825  1.00  8.75           H  
ATOM   1523  HA  LYS A 105      -3.804   3.043 -12.178  1.00  8.75           H  
ATOM   1524 1HB  LYS A 105      -6.612   3.776 -11.281  1.00  8.75           H  
ATOM   1525 2HB  LYS A 105      -5.653   4.673 -12.463  1.00  8.75           H  
ATOM   1526 1HG  LYS A 105      -5.573   2.582 -13.885  1.00  8.75           H  
ATOM   1527 2HG  LYS A 105      -6.716   1.848 -12.749  1.00  8.75           H  
ATOM   1528 1HD  LYS A 105      -8.315   3.709 -13.183  1.00  8.75           H  
ATOM   1529 2HD  LYS A 105      -7.179   4.364 -14.376  1.00  8.75           H  
ATOM   1530 1HE  LYS A 105      -8.500   1.623 -14.516  1.00  8.75           H  
ATOM   1531 2HE  LYS A 105      -8.951   3.051 -15.458  1.00  8.75           H  
ATOM   1532 1HZ  LYS A 105      -7.555   1.575 -16.730  1.00  8.75           H  
ATOM   1533 2HZ  LYS A 105      -6.734   2.978 -16.506  1.00  8.75           H  
ATOM   1534 3HZ  LYS A 105      -6.310   1.659 -15.667  1.00  8.75           H  
ATOM   1535  N   PHE A 106      -3.168   3.651  -9.491  1.00  9.17           N  
ATOM   1536  CA  PHE A 106      -2.640   4.569  -8.524  1.00  9.17           C  
ATOM   1537  C   PHE A 106      -1.801   5.686  -9.083  1.00  9.17           C  
ATOM   1538  O   PHE A 106      -0.568   5.608  -9.166  1.00  9.17           O  
ATOM   1539  CB  PHE A 106      -1.789   3.891  -7.478  1.00  9.17           C  
ATOM   1540  CG  PHE A 106      -1.135   4.951  -6.649  1.00  9.17           C  
ATOM   1541  CD1 PHE A 106      -1.845   6.078  -6.300  1.00  9.17           C  
ATOM   1542  CD2 PHE A 106       0.189   4.859  -6.257  1.00  9.17           C  
ATOM   1543  CE1 PHE A 106      -1.263   7.092  -5.601  1.00  9.17           C  
ATOM   1544  CE2 PHE A 106       0.777   5.887  -5.529  1.00  9.17           C  
ATOM   1545  CZ  PHE A 106       0.036   7.007  -5.210  1.00  9.17           C  
ATOM   1546  H   PHE A 106      -2.944   2.659  -9.444  1.00  9.17           H  
ATOM   1547  HA  PHE A 106      -3.492   5.015  -8.011  1.00  9.17           H  
ATOM   1548 1HB  PHE A 106      -2.384   3.249  -6.869  1.00  9.17           H  
ATOM   1549 2HB  PHE A 106      -1.032   3.298  -7.943  1.00  9.17           H  
ATOM   1550  HD1 PHE A 106      -2.882   6.165  -6.609  1.00  9.17           H  
ATOM   1551  HD2 PHE A 106       0.769   3.977  -6.531  1.00  9.17           H  
ATOM   1552  HE1 PHE A 106      -1.841   7.971  -5.361  1.00  9.17           H  
ATOM   1553  HE2 PHE A 106       1.818   5.815  -5.219  1.00  9.17           H  
ATOM   1554  HZ  PHE A 106       0.478   7.820  -4.653  1.00  9.17           H  
ATOM   1555  N   SER A 107      -2.500   6.779  -9.336  1.00  9.55           N  
ATOM   1556  CA  SER A 107      -1.912   8.031  -9.707  1.00  9.55           C  
ATOM   1557  C   SER A 107      -2.669   9.171  -8.997  1.00  9.55           C  
ATOM   1558  O   SER A 107      -2.336  10.349  -9.125  1.00  9.55           O  
ATOM   1559  CB  SER A 107      -1.923   8.169 -11.221  1.00  9.55           C  
ATOM   1560  OG  SER A 107      -3.220   8.292 -11.796  1.00  9.55           O  
ATOM   1561  H   SER A 107      -3.506   6.674  -9.337  1.00  9.55           H  
ATOM   1562  HA  SER A 107      -0.887   8.033  -9.359  1.00  9.55           H  
ATOM   1563 1HB  SER A 107      -1.361   8.960 -11.475  1.00  9.55           H  
ATOM   1564 2HB  SER A 107      -1.427   7.298 -11.635  1.00  9.55           H  
ATOM   1565  HG  SER A 107      -3.574   9.151 -11.474  1.00  9.55           H  
ATOM   1566  N   ARG A 108      -3.668   8.792  -8.192  1.00  9.90           N  
ATOM   1567  CA  ARG A 108      -4.615   9.742  -7.597  1.00  9.90           C  
ATOM   1568  C   ARG A 108      -4.182  10.647  -6.434  1.00  9.90           C  
ATOM   1569  O   ARG A 108      -4.704  10.542  -5.325  1.00  9.90           O  
ATOM   1570  CB  ARG A 108      -5.870   9.011  -7.163  1.00  9.90           C  
ATOM   1571  CG  ARG A 108      -6.711   8.476  -8.306  1.00  9.90           C  
ATOM   1572  CD  ARG A 108      -7.968   7.853  -7.829  1.00  9.90           C  
ATOM   1573  NE  ARG A 108      -8.813   7.435  -8.940  1.00  9.90           N  
ATOM   1574  CZ  ARG A 108     -10.060   6.935  -8.828  1.00  9.90           C  
ATOM   1575  NH1 ARG A 108     -10.616   6.785  -7.649  1.00  9.90           N  
ATOM   1576  NH2 ARG A 108     -10.728   6.605  -9.919  1.00  9.90           N  
ATOM   1577  H   ARG A 108      -3.818   7.807  -8.066  1.00  9.90           H  
ATOM   1578  HA  ARG A 108      -4.924  10.365  -8.411  1.00  9.90           H  
ATOM   1579 1HB  ARG A 108      -5.598   8.169  -6.528  1.00  9.90           H  
ATOM   1580 2HB  ARG A 108      -6.495   9.667  -6.575  1.00  9.90           H  
ATOM   1581 1HG  ARG A 108      -6.972   9.296  -8.979  1.00  9.90           H  
ATOM   1582 2HG  ARG A 108      -6.142   7.721  -8.857  1.00  9.90           H  
ATOM   1583 1HD  ARG A 108      -7.735   6.978  -7.232  1.00  9.90           H  
ATOM   1584 2HD  ARG A 108      -8.522   8.563  -7.225  1.00  9.90           H  
ATOM   1585  HE  ARG A 108      -8.445   7.551  -9.877  1.00  9.90           H  
ATOM   1586 1HH1 ARG A 108     -10.110   7.051  -6.812  1.00  9.90           H  
ATOM   1587 2HH1 ARG A 108     -11.549   6.415  -7.580  1.00  9.90           H  
ATOM   1588 1HH2 ARG A 108     -10.299   6.737 -10.827  1.00  9.90           H  
ATOM   1589 2HH2 ARG A 108     -11.662   6.232  -9.849  1.00  9.90           H  
ATOM   1590  N   VAL A 109      -3.283  11.578  -6.732  1.00 10.23           N  
ATOM   1591  CA  VAL A 109      -2.799  12.608  -5.803  1.00 10.23           C  
ATOM   1592  C   VAL A 109      -2.986  13.980  -6.461  1.00 10.23           C  
ATOM   1593  O   VAL A 109      -2.651  14.115  -7.621  1.00 10.23           O  
ATOM   1594  CB  VAL A 109      -1.320  12.389  -5.486  1.00 10.23           C  
ATOM   1595  CG1 VAL A 109      -0.807  13.490  -4.533  1.00 10.23           C  
ATOM   1596  CG2 VAL A 109      -1.135  11.019  -4.882  1.00 10.23           C  
ATOM   1597  H   VAL A 109      -2.901  11.531  -7.676  1.00 10.23           H  
ATOM   1598  HA  VAL A 109      -3.371  12.562  -4.883  1.00 10.23           H  
ATOM   1599  HB  VAL A 109      -0.756  12.447  -6.405  1.00 10.23           H  
ATOM   1600 1HG1 VAL A 109       0.251  13.329  -4.323  1.00 10.23           H  
ATOM   1601 2HG1 VAL A 109      -0.937  14.469  -4.992  1.00 10.23           H  
ATOM   1602 3HG1 VAL A 109      -1.368  13.452  -3.593  1.00 10.23           H  
ATOM   1603 1HG2 VAL A 109      -0.093  10.874  -4.688  1.00 10.23           H  
ATOM   1604 2HG2 VAL A 109      -1.702  10.943  -3.949  1.00 10.23           H  
ATOM   1605 3HG2 VAL A 109      -1.480  10.262  -5.575  1.00 10.23           H  
ATOM   1606  N   ILE A 110      -3.545  14.976  -5.775  1.00 10.56           N  
ATOM   1607  CA  ILE A 110      -3.744  16.302  -6.402  1.00 10.56           C  
ATOM   1608  C   ILE A 110      -2.915  17.392  -5.732  1.00 10.56           C  
ATOM   1609  O   ILE A 110      -2.952  17.515  -4.523  1.00 10.56           O  
ATOM   1610  CB  ILE A 110      -5.237  16.724  -6.369  1.00 10.56           C  
ATOM   1611  CG1 ILE A 110      -6.083  15.736  -7.127  1.00 10.56           C  
ATOM   1612  CG2 ILE A 110      -5.413  18.082  -6.956  1.00 10.56           C  
ATOM   1613  CD1 ILE A 110      -7.561  15.961  -7.019  1.00 10.56           C  
ATOM   1614  H   ILE A 110      -3.824  14.820  -4.817  1.00 10.56           H  
ATOM   1615  HA  ILE A 110      -3.424  16.255  -7.436  1.00 10.56           H  
ATOM   1616  HB  ILE A 110      -5.585  16.744  -5.345  1.00 10.56           H  
ATOM   1617 1HG1 ILE A 110      -5.823  15.785  -8.166  1.00 10.56           H  
ATOM   1618 2HG1 ILE A 110      -5.869  14.752  -6.748  1.00 10.56           H  
ATOM   1619 1HG2 ILE A 110      -6.462  18.365  -6.917  1.00 10.56           H  
ATOM   1620 2HG2 ILE A 110      -4.836  18.789  -6.386  1.00 10.56           H  
ATOM   1621 3HG2 ILE A 110      -5.074  18.081  -7.994  1.00 10.56           H  
ATOM   1622 1HD1 ILE A 110      -8.083  15.201  -7.599  1.00 10.56           H  
ATOM   1623 2HD1 ILE A 110      -7.875  15.907  -5.988  1.00 10.56           H  
ATOM   1624 3HD1 ILE A 110      -7.801  16.945  -7.417  1.00 10.56           H  
ATOM   1625  N   SER A 111      -2.146  18.176  -6.492  1.00 10.90           N  
ATOM   1626  CA  SER A 111      -1.351  19.237  -5.857  1.00 10.90           C  
ATOM   1627  C   SER A 111      -2.247  20.335  -5.293  1.00 10.90           C  
ATOM   1628  O   SER A 111      -3.314  20.587  -5.843  1.00 10.90           O  
ATOM   1629  CB  SER A 111      -0.420  19.862  -6.874  1.00 10.90           C  
ATOM   1630  OG  SER A 111      -1.159  20.558  -7.888  1.00 10.90           O  
ATOM   1631  H   SER A 111      -2.122  18.048  -7.494  1.00 10.90           H  
ATOM   1632  HA  SER A 111      -0.771  18.808  -5.039  1.00 10.90           H  
ATOM   1633 1HB  SER A 111       0.232  20.549  -6.365  1.00 10.90           H  
ATOM   1634 2HB  SER A 111       0.206  19.096  -7.320  1.00 10.90           H  
ATOM   1635  HG  SER A 111      -0.500  20.828  -8.588  1.00 10.90           H  
ATOM   1636  N   LEU A 112      -1.789  21.040  -4.257  1.00 11.27           N  
ATOM   1637  CA  LEU A 112      -2.529  22.196  -3.736  1.00 11.27           C  
ATOM   1638  C   LEU A 112      -1.567  23.021  -2.885  1.00 11.27           C  
ATOM   1639  O   LEU A 112      -1.194  22.607  -1.796  1.00 11.27           O  
ATOM   1640  CB  LEU A 112      -3.739  21.710  -2.929  1.00 11.27           C  
ATOM   1641  CG  LEU A 112      -4.639  22.744  -2.291  1.00 11.27           C  
ATOM   1642  CD1 LEU A 112      -5.317  23.565  -3.337  1.00 11.27           C  
ATOM   1643  CD2 LEU A 112      -5.661  22.006  -1.430  1.00 11.27           C  
ATOM   1644  H   LEU A 112      -0.888  20.798  -3.815  1.00 11.27           H  
ATOM   1645  HA  LEU A 112      -2.881  22.793  -4.567  1.00 11.27           H  
ATOM   1646 1HB  LEU A 112      -4.363  21.093  -3.572  1.00 11.27           H  
ATOM   1647 2HB  LEU A 112      -3.371  21.094  -2.139  1.00 11.27           H  
ATOM   1648  HG  LEU A 112      -4.045  23.412  -1.690  1.00 11.27           H  
ATOM   1649 1HD1 LEU A 112      -5.954  24.310  -2.861  1.00 11.27           H  
ATOM   1650 2HD1 LEU A 112      -4.566  24.069  -3.952  1.00 11.27           H  
ATOM   1651 3HD1 LEU A 112      -5.923  22.912  -3.950  1.00 11.27           H  
ATOM   1652 1HD2 LEU A 112      -6.330  22.712  -0.951  1.00 11.27           H  
ATOM   1653 2HD2 LEU A 112      -6.236  21.337  -2.061  1.00 11.27           H  
ATOM   1654 3HD2 LEU A 112      -5.135  21.424  -0.673  1.00 11.27           H  
ATOM   1655  N   PHE A 113      -1.217  24.224  -3.324  1.00 11.70           N  
ATOM   1656  CA  PHE A 113      -0.141  24.915  -2.603  1.00 11.70           C  
ATOM   1657  C   PHE A 113      -0.393  26.088  -1.645  1.00 11.70           C  
ATOM   1658  O   PHE A 113       0.583  26.715  -1.245  1.00 11.70           O  
ATOM   1659  CB  PHE A 113       0.899  25.368  -3.609  1.00 11.70           C  
ATOM   1660  CG  PHE A 113       1.548  24.214  -4.286  1.00 11.70           C  
ATOM   1661  CD1 PHE A 113       1.246  23.879  -5.595  1.00 11.70           C  
ATOM   1662  CD2 PHE A 113       2.446  23.430  -3.588  1.00 11.70           C  
ATOM   1663  CE1 PHE A 113       1.852  22.788  -6.190  1.00 11.70           C  
ATOM   1664  CE2 PHE A 113       3.045  22.348  -4.173  1.00 11.70           C  
ATOM   1665  CZ  PHE A 113       2.753  22.021  -5.477  1.00 11.70           C  
ATOM   1666  H   PHE A 113      -1.595  24.560  -4.211  1.00 11.70           H  
ATOM   1667  HA  PHE A 113       0.353  24.148  -2.003  1.00 11.70           H  
ATOM   1668 1HB  PHE A 113       0.436  26.000  -4.364  1.00 11.70           H  
ATOM   1669 2HB  PHE A 113       1.665  25.950  -3.105  1.00 11.70           H  
ATOM   1670  HD1 PHE A 113       0.525  24.481  -6.149  1.00 11.70           H  
ATOM   1671  HD2 PHE A 113       2.675  23.674  -2.548  1.00 11.70           H  
ATOM   1672  HE1 PHE A 113       1.611  22.523  -7.222  1.00 11.70           H  
ATOM   1673  HE2 PHE A 113       3.734  21.752  -3.588  1.00 11.70           H  
ATOM   1674  HZ  PHE A 113       3.213  21.159  -5.933  1.00 11.70           H  
ATOM   1675  N   GLN A 114      -1.626  26.426  -1.266  1.00 12.17           N  
ATOM   1676  CA  GLN A 114      -1.758  27.563  -0.325  1.00 12.17           C  
ATOM   1677  C   GLN A 114      -3.061  27.584   0.506  1.00 12.17           C  
ATOM   1678  O   GLN A 114      -4.129  27.218   0.008  1.00 12.17           O  
ATOM   1679  CB  GLN A 114      -1.544  28.904  -1.083  1.00 12.17           C  
ATOM   1680  CG  GLN A 114      -1.562  30.142  -0.182  1.00 12.17           C  
ATOM   1681  CD  GLN A 114      -0.948  31.418  -0.773  1.00 12.17           C  
ATOM   1682  OE1 GLN A 114      -1.593  32.410  -1.177  1.00 12.17           O  
ATOM   1683  NE2 GLN A 114       0.381  31.412  -0.806  1.00 12.17           N  
ATOM   1684  H   GLN A 114      -2.430  25.919  -1.606  1.00 12.17           H  
ATOM   1685  HA  GLN A 114      -0.941  27.486   0.398  1.00 12.17           H  
ATOM   1686 1HB  GLN A 114      -0.594  28.896  -1.611  1.00 12.17           H  
ATOM   1687 2HB  GLN A 114      -2.330  29.028  -1.823  1.00 12.17           H  
ATOM   1688 1HG  GLN A 114      -2.603  30.354   0.030  1.00 12.17           H  
ATOM   1689 2HG  GLN A 114      -1.026  29.917   0.716  1.00 12.17           H  
ATOM   1690 1HE2 GLN A 114       0.882  32.199  -1.161  1.00 12.17           H  
ATOM   1691 2HE2 GLN A 114       0.885  30.608  -0.460  1.00 12.17           H  
ATOM   1692  N   ASP A 115      -2.939  27.982   1.793  1.00 12.63           N  
ATOM   1693  CA  ASP A 115      -4.058  28.194   2.734  1.00 12.63           C  
ATOM   1694  C   ASP A 115      -4.452  29.666   2.801  1.00 12.63           C  
ATOM   1695  O   ASP A 115      -5.600  30.006   3.097  1.00 12.63           O  
ATOM   1696  CB  ASP A 115      -3.721  27.759   4.173  1.00 12.63           C  
ATOM   1697  CG  ASP A 115      -3.541  26.278   4.415  1.00 12.63           C  
ATOM   1698  OD1 ASP A 115      -4.458  25.546   4.139  1.00 12.63           O  
ATOM   1699  OD2 ASP A 115      -2.525  25.882   4.913  1.00 12.63           O  
ATOM   1700  H   ASP A 115      -2.012  28.242   2.133  1.00 12.63           H  
ATOM   1701  HA  ASP A 115      -4.921  27.626   2.385  1.00 12.63           H  
ATOM   1702 1HB  ASP A 115      -2.791  28.261   4.466  1.00 12.63           H  
ATOM   1703 2HB  ASP A 115      -4.499  28.123   4.840  1.00 12.63           H  
ATOM   1704  N   ASP A 116      -3.463  30.526   2.555  1.00 13.00           N  
ATOM   1705  CA  ASP A 116      -3.613  31.980   2.603  1.00 13.00           C  
ATOM   1706  C   ASP A 116      -4.396  32.450   1.349  1.00 13.00           C  
ATOM   1707  O   ASP A 116      -5.146  31.682   0.758  1.00 13.00           O  
ATOM   1708  CB  ASP A 116      -2.221  32.654   2.728  1.00 13.00           C  
ATOM   1709  CG  ASP A 116      -2.210  34.130   3.320  1.00 13.00           C  
ATOM   1710  OD1 ASP A 116      -1.708  34.314   4.404  1.00 13.00           O  
ATOM   1711  OD2 ASP A 116      -2.729  35.022   2.668  1.00 13.00           O  
ATOM   1712  H   ASP A 116      -2.531  30.131   2.379  1.00 13.00           H  
ATOM   1713  HA  ASP A 116      -4.196  32.241   3.487  1.00 13.00           H  
ATOM   1714 1HB  ASP A 116      -1.581  32.021   3.353  1.00 13.00           H  
ATOM   1715 2HB  ASP A 116      -1.758  32.681   1.745  1.00 13.00           H  
ATOM   1716  N   SER A 117      -4.261  33.721   0.982  1.00 13.24           N  
ATOM   1717  CA  SER A 117      -5.067  34.405  -0.025  1.00 13.24           C  
ATOM   1718  C   SER A 117      -5.189  33.804  -1.441  1.00 13.24           C  
ATOM   1719  O   SER A 117      -6.250  33.935  -2.057  1.00 13.24           O  
ATOM   1720  CB  SER A 117      -4.489  35.793  -0.166  1.00 13.24           C  
ATOM   1721  OG  SER A 117      -4.585  36.488   1.046  1.00 13.24           O  
ATOM   1722  H   SER A 117      -3.603  34.300   1.486  1.00 13.24           H  
ATOM   1723  HA  SER A 117      -6.075  34.482   0.381  1.00 13.24           H  
ATOM   1724 1HB  SER A 117      -3.444  35.724  -0.468  1.00 13.24           H  
ATOM   1725 2HB  SER A 117      -5.024  36.332  -0.945  1.00 13.24           H  
ATOM   1726  HG  SER A 117      -3.950  36.022   1.666  1.00 13.24           H  
ATOM   1727  N   SER A 118      -4.122  33.232  -1.999  1.00 13.30           N  
ATOM   1728  CA  SER A 118      -4.176  32.701  -3.362  1.00 13.30           C  
ATOM   1729  C   SER A 118      -4.307  31.190  -3.326  1.00 13.30           C  
ATOM   1730  O   SER A 118      -4.358  30.594  -2.258  1.00 13.30           O  
ATOM   1731  CB  SER A 118      -2.960  33.121  -4.176  1.00 13.30           C  
ATOM   1732  OG  SER A 118      -1.803  32.457  -3.773  1.00 13.30           O  
ATOM   1733  H   SER A 118      -3.260  33.106  -1.475  1.00 13.30           H  
ATOM   1734  HA  SER A 118      -5.061  33.100  -3.856  1.00 13.30           H  
ATOM   1735 1HB  SER A 118      -3.143  32.929  -5.232  1.00 13.30           H  
ATOM   1736 2HB  SER A 118      -2.816  34.193  -4.063  1.00 13.30           H  
ATOM   1737  HG  SER A 118      -1.751  32.565  -2.813  1.00 13.30           H  
ATOM   1738  N   THR A 119      -4.428  30.573  -4.491  1.00 13.16           N  
ATOM   1739  CA  THR A 119      -4.525  29.125  -4.548  1.00 13.16           C  
ATOM   1740  C   THR A 119      -3.941  28.599  -5.850  1.00 13.16           C  
ATOM   1741  O   THR A 119      -3.941  29.292  -6.868  1.00 13.16           O  
ATOM   1742  CB  THR A 119      -5.983  28.666  -4.385  1.00 13.16           C  
ATOM   1743  OG1 THR A 119      -6.031  27.236  -4.300  1.00 13.16           O  
ATOM   1744  CG2 THR A 119      -6.815  29.136  -5.559  1.00 13.16           C  
ATOM   1745  H   THR A 119      -4.411  31.109  -5.344  1.00 13.16           H  
ATOM   1746  HA  THR A 119      -3.944  28.704  -3.727  1.00 13.16           H  
ATOM   1747  HB  THR A 119      -6.387  29.085  -3.461  1.00 13.16           H  
ATOM   1748  HG1 THR A 119      -6.834  26.975  -3.841  1.00 13.16           H  
ATOM   1749 1HG2 THR A 119      -7.846  28.808  -5.430  1.00 13.16           H  
ATOM   1750 2HG2 THR A 119      -6.783  30.224  -5.614  1.00 13.16           H  
ATOM   1751 3HG2 THR A 119      -6.413  28.714  -6.480  1.00 13.16           H  
ATOM   1752  N   LYS A 120      -3.439  27.370  -5.804  1.00 12.88           N  
ATOM   1753  CA  LYS A 120      -2.900  26.712  -6.988  1.00 12.88           C  
ATOM   1754  C   LYS A 120      -2.961  25.193  -6.957  1.00 12.88           C  
ATOM   1755  O   LYS A 120      -2.419  24.554  -6.050  1.00 12.88           O  
ATOM   1756  CB  LYS A 120      -1.444  27.135  -7.229  1.00 12.88           C  
ATOM   1757  CG  LYS A 120      -0.799  26.473  -8.455  1.00 12.88           C  
ATOM   1758  CD  LYS A 120       0.608  27.019  -8.756  1.00 12.88           C  
ATOM   1759  CE  LYS A 120       1.180  26.330  -9.998  1.00 12.88           C  
ATOM   1760  NZ  LYS A 120       1.679  24.969  -9.682  1.00 12.88           N  
ATOM   1761  H   LYS A 120      -3.485  26.877  -4.926  1.00 12.88           H  
ATOM   1762  HA  LYS A 120      -3.490  27.038  -7.845  1.00 12.88           H  
ATOM   1763 1HB  LYS A 120      -1.398  28.216  -7.372  1.00 12.88           H  
ATOM   1764 2HB  LYS A 120      -0.842  26.891  -6.358  1.00 12.88           H  
ATOM   1765 1HG  LYS A 120      -0.723  25.394  -8.285  1.00 12.88           H  
ATOM   1766 2HG  LYS A 120      -1.435  26.631  -9.326  1.00 12.88           H  
ATOM   1767 1HD  LYS A 120       0.556  28.096  -8.925  1.00 12.88           H  
ATOM   1768 2HD  LYS A 120       1.266  26.826  -7.907  1.00 12.88           H  
ATOM   1769 1HE  LYS A 120       0.379  26.237 -10.731  1.00 12.88           H  
ATOM   1770 2HE  LYS A 120       1.989  26.919 -10.428  1.00 12.88           H  
ATOM   1771 1HZ  LYS A 120       2.010  24.475 -10.532  1.00 12.88           H  
ATOM   1772 2HZ  LYS A 120       2.430  25.021  -9.017  1.00 12.88           H  
ATOM   1773 3HZ  LYS A 120       0.919  24.432  -9.289  1.00 12.88           H  
ATOM   1774  N   VAL A 121      -3.610  24.657  -7.993  1.00 12.50           N  
ATOM   1775  CA  VAL A 121      -3.776  23.233  -8.302  1.00 12.50           C  
ATOM   1776  C   VAL A 121      -3.389  23.066  -9.762  1.00 12.50           C  
ATOM   1777  O   VAL A 121      -3.833  23.869 -10.586  1.00 12.50           O  
ATOM   1778  CB  VAL A 121      -5.230  22.767  -8.122  1.00 12.50           C  
ATOM   1779  CG1 VAL A 121      -5.345  21.300  -8.515  1.00 12.50           C  
ATOM   1780  CG2 VAL A 121      -5.648  22.958  -6.702  1.00 12.50           C  
ATOM   1781  H   VAL A 121      -4.025  25.306  -8.646  1.00 12.50           H  
ATOM   1782  HA  VAL A 121      -3.111  22.634  -7.673  1.00 12.50           H  
ATOM   1783  HB  VAL A 121      -5.883  23.340  -8.776  1.00 12.50           H  
ATOM   1784 1HG1 VAL A 121      -6.371  20.964  -8.388  1.00 12.50           H  
ATOM   1785 2HG1 VAL A 121      -5.054  21.168  -9.551  1.00 12.50           H  
ATOM   1786 3HG1 VAL A 121      -4.692  20.716  -7.881  1.00 12.50           H  
ATOM   1787 1HG2 VAL A 121      -6.674  22.623  -6.573  1.00 12.50           H  
ATOM   1788 2HG2 VAL A 121      -4.993  22.374  -6.068  1.00 12.50           H  
ATOM   1789 3HG2 VAL A 121      -5.577  24.008  -6.433  1.00 12.50           H  
ATOM   1790  N   ASP A 122      -2.578  22.071 -10.113  1.00 12.09           N  
ATOM   1791  CA  ASP A 122      -2.213  21.976 -11.533  1.00 12.09           C  
ATOM   1792  C   ASP A 122      -2.148  20.625 -12.260  1.00 12.09           C  
ATOM   1793  O   ASP A 122      -1.471  20.536 -13.285  1.00 12.09           O  
ATOM   1794  CB  ASP A 122      -0.925  22.775 -11.775  1.00 12.09           C  
ATOM   1795  CG  ASP A 122       0.308  22.348 -10.941  1.00 12.09           C  
ATOM   1796  OD1 ASP A 122       0.224  21.467 -10.113  1.00 12.09           O  
ATOM   1797  OD2 ASP A 122       1.344  22.977 -11.128  1.00 12.09           O  
ATOM   1798  H   ASP A 122      -2.213  21.434  -9.406  1.00 12.09           H  
ATOM   1799  HA  ASP A 122      -2.979  22.529 -12.075  1.00 12.09           H  
ATOM   1800 1HB  ASP A 122      -0.664  22.697 -12.831  1.00 12.09           H  
ATOM   1801 2HB  ASP A 122      -1.128  23.831 -11.579  1.00 12.09           H  
ATOM   1802  N   ILE A 123      -2.812  19.576 -11.763  1.00 11.70           N  
ATOM   1803  CA  ILE A 123      -2.769  18.282 -12.470  1.00 11.70           C  
ATOM   1804  C   ILE A 123      -4.158  17.715 -12.815  1.00 11.70           C  
ATOM   1805  O   ILE A 123      -4.975  17.561 -11.908  1.00 11.70           O  
ATOM   1806  CB  ILE A 123      -2.051  17.235 -11.629  1.00 11.70           C  
ATOM   1807  CG1 ILE A 123      -0.725  17.704 -11.240  1.00 11.70           C  
ATOM   1808  CG2 ILE A 123      -1.912  16.006 -12.454  1.00 11.70           C  
ATOM   1809  CD1 ILE A 123      -0.704  18.318  -9.926  1.00 11.70           C  
ATOM   1810  H   ILE A 123      -3.352  19.678 -10.915  1.00 11.70           H  
ATOM   1811  HA  ILE A 123      -2.223  18.413 -13.405  1.00 11.70           H  
ATOM   1812  HB  ILE A 123      -2.603  17.044 -10.721  1.00 11.70           H  
ATOM   1813 1HG1 ILE A 123      -0.040  16.875 -11.236  1.00 11.70           H  
ATOM   1814 2HG1 ILE A 123      -0.393  18.440 -11.944  1.00 11.70           H  
ATOM   1815 1HG2 ILE A 123      -1.391  15.243 -11.889  1.00 11.70           H  
ATOM   1816 2HG2 ILE A 123      -2.878  15.637 -12.754  1.00 11.70           H  
ATOM   1817 3HG2 ILE A 123      -1.352  16.255 -13.350  1.00 11.70           H  
ATOM   1818 1HD1 ILE A 123       0.314  18.654  -9.703  1.00 11.70           H  
ATOM   1819 2HD1 ILE A 123      -1.371  19.165  -9.925  1.00 11.70           H  
ATOM   1820 3HD1 ILE A 123      -1.026  17.610  -9.188  1.00 11.70           H  
ATOM   1821  N   LYS A 124      -4.433  17.391 -14.099  1.00 11.37           N  
ATOM   1822  CA  LYS A 124      -5.746  16.813 -14.454  1.00 11.37           C  
ATOM   1823  C   LYS A 124      -5.678  15.611 -15.423  1.00 11.37           C  
ATOM   1824  O   LYS A 124      -6.605  15.395 -16.208  1.00 11.37           O  
ATOM   1825  CB  LYS A 124      -6.655  17.889 -15.055  1.00 11.37           C  
ATOM   1826  CG  LYS A 124      -7.005  19.036 -14.100  1.00 11.37           C  
ATOM   1827  CD  LYS A 124      -7.994  20.007 -14.719  1.00 11.37           C  
ATOM   1828  CE  LYS A 124      -8.342  21.127 -13.748  1.00 11.37           C  
ATOM   1829  NZ  LYS A 124      -9.296  22.100 -14.343  1.00 11.37           N  
ATOM   1830  H   LYS A 124      -3.745  17.526 -14.852  1.00 11.37           H  
ATOM   1831  HA  LYS A 124      -6.213  16.450 -13.538  1.00 11.37           H  
ATOM   1832 1HB  LYS A 124      -6.177  18.313 -15.939  1.00 11.37           H  
ATOM   1833 2HB  LYS A 124      -7.588  17.428 -15.375  1.00 11.37           H  
ATOM   1834 1HG  LYS A 124      -7.428  18.625 -13.179  1.00 11.37           H  
ATOM   1835 2HG  LYS A 124      -6.103  19.589 -13.846  1.00 11.37           H  
ATOM   1836 1HD  LYS A 124      -7.565  20.439 -15.624  1.00 11.37           H  
ATOM   1837 2HD  LYS A 124      -8.907  19.475 -14.988  1.00 11.37           H  
ATOM   1838 1HE  LYS A 124      -8.787  20.696 -12.853  1.00 11.37           H  
ATOM   1839 2HE  LYS A 124      -7.428  21.653 -13.469  1.00 11.37           H  
ATOM   1840 1HZ  LYS A 124      -9.502  22.825 -13.670  1.00 11.37           H  
ATOM   1841 2HZ  LYS A 124      -8.886  22.513 -15.169  1.00 11.37           H  
ATOM   1842 3HZ  LYS A 124     -10.150  21.623 -14.594  1.00 11.37           H  
ATOM   1843  N   GLU A 125      -4.588  14.853 -15.390  1.00 11.12           N  
ATOM   1844  CA  GLU A 125      -4.374  13.707 -16.292  1.00 11.12           C  
ATOM   1845  C   GLU A 125      -4.559  12.376 -15.546  1.00 11.12           C  
ATOM   1846  O   GLU A 125      -4.735  12.397 -14.346  1.00 11.12           O  
ATOM   1847  CB  GLU A 125      -2.982  13.807 -16.912  1.00 11.12           C  
ATOM   1848  CG  GLU A 125      -2.722  15.140 -17.631  1.00 11.12           C  
ATOM   1849  CD  GLU A 125      -2.204  16.261 -16.686  1.00 11.12           C  
ATOM   1850  OE1 GLU A 125      -1.168  16.091 -16.067  1.00 11.12           O  
ATOM   1851  OE2 GLU A 125      -2.875  17.271 -16.574  1.00 11.12           O  
ATOM   1852  H   GLU A 125      -3.880  15.081 -14.713  1.00 11.12           H  
ATOM   1853  HA  GLU A 125      -5.113  13.750 -17.093  1.00 11.12           H  
ATOM   1854 1HB  GLU A 125      -2.259  13.706 -16.169  1.00 11.12           H  
ATOM   1855 2HB  GLU A 125      -2.836  12.996 -17.625  1.00 11.12           H  
ATOM   1856 1HG  GLU A 125      -1.988  14.976 -18.418  1.00 11.12           H  
ATOM   1857 2HG  GLU A 125      -3.650  15.468 -18.099  1.00 11.12           H  
ATOM   1858  N   THR A 126      -4.598  11.235 -16.240  1.00 10.96           N  
ATOM   1859  CA  THR A 126      -4.734   9.903 -15.594  1.00 10.96           C  
ATOM   1860  C   THR A 126      -3.547   9.000 -15.960  1.00 10.96           C  
ATOM   1861  O   THR A 126      -3.127   9.004 -17.120  1.00 10.96           O  
ATOM   1862  CB  THR A 126      -6.062   9.210 -15.980  1.00 10.96           C  
ATOM   1863  OG1 THR A 126      -7.170  10.025 -15.561  1.00 10.96           O  
ATOM   1864  CG2 THR A 126      -6.180   7.821 -15.319  1.00 10.96           C  
ATOM   1865  H   THR A 126      -4.492  11.278 -17.245  1.00 10.96           H  
ATOM   1866  HA  THR A 126      -4.720  10.037 -14.508  1.00 10.96           H  
ATOM   1867  HB  THR A 126      -6.101   9.094 -17.063  1.00 10.96           H  
ATOM   1868  HG1 THR A 126      -7.222  10.008 -14.602  1.00 10.96           H  
ATOM   1869 1HG2 THR A 126      -7.123   7.362 -15.608  1.00 10.96           H  
ATOM   1870 2HG2 THR A 126      -5.361   7.180 -15.642  1.00 10.96           H  
ATOM   1871 3HG2 THR A 126      -6.147   7.930 -14.233  1.00 10.96           H  
ATOM   1872  N   TYR A 127      -2.991   8.231 -15.002  1.00 10.92           N  
ATOM   1873  CA  TYR A 127      -1.809   7.417 -15.310  1.00 10.92           C  
ATOM   1874  C   TYR A 127      -1.916   6.045 -14.601  1.00 10.92           C  
ATOM   1875  O   TYR A 127      -2.347   5.956 -13.458  1.00 10.92           O  
ATOM   1876  CB  TYR A 127      -0.640   8.316 -14.887  1.00 10.92           C  
ATOM   1877  CG  TYR A 127       0.826   8.013 -15.125  1.00 10.92           C  
ATOM   1878  CD1 TYR A 127       1.394   8.251 -16.372  1.00 10.92           C  
ATOM   1879  CD2 TYR A 127       1.620   7.622 -14.085  1.00 10.92           C  
ATOM   1880  CE1 TYR A 127       2.756   8.082 -16.556  1.00 10.92           C  
ATOM   1881  CE2 TYR A 127       2.980   7.462 -14.267  1.00 10.92           C  
ATOM   1882  CZ  TYR A 127       3.549   7.690 -15.486  1.00 10.92           C  
ATOM   1883  OH  TYR A 127       4.909   7.500 -15.664  1.00 10.92           O  
ATOM   1884  H   TYR A 127      -3.331   8.237 -14.031  1.00 10.92           H  
ATOM   1885  HA  TYR A 127      -1.765   7.237 -16.384  1.00 10.92           H  
ATOM   1886 1HB  TYR A 127      -0.824   9.252 -15.390  1.00 10.92           H  
ATOM   1887 2HB  TYR A 127      -0.746   8.524 -13.832  1.00 10.92           H  
ATOM   1888  HD1 TYR A 127       0.768   8.581 -17.201  1.00 10.92           H  
ATOM   1889  HD2 TYR A 127       1.174   7.450 -13.113  1.00 10.92           H  
ATOM   1890  HE1 TYR A 127       3.205   8.267 -17.531  1.00 10.92           H  
ATOM   1891  HE2 TYR A 127       3.602   7.160 -13.442  1.00 10.92           H  
ATOM   1892  HH  TYR A 127       5.253   6.951 -14.943  1.00 10.92           H  
ATOM   1893  N   GLU A 128      -1.588   4.959 -15.306  1.00 10.99           N  
ATOM   1894  CA  GLU A 128      -1.777   3.604 -14.754  1.00 10.99           C  
ATOM   1895  C   GLU A 128      -0.742   3.265 -13.683  1.00 10.99           C  
ATOM   1896  O   GLU A 128       0.389   3.752 -13.741  1.00 10.99           O  
ATOM   1897  CB  GLU A 128      -1.680   2.569 -15.873  1.00 10.99           C  
ATOM   1898  CG  GLU A 128      -2.697   2.751 -17.012  1.00 10.99           C  
ATOM   1899  CD  GLU A 128      -4.138   2.541 -16.634  1.00 10.99           C  
ATOM   1900  OE1 GLU A 128      -4.474   1.543 -16.041  1.00 10.99           O  
ATOM   1901  OE2 GLU A 128      -4.950   3.391 -16.955  1.00 10.99           O  
ATOM   1902  H   GLU A 128      -1.224   5.071 -16.242  1.00 10.99           H  
ATOM   1903  HA  GLU A 128      -2.768   3.552 -14.303  1.00 10.99           H  
ATOM   1904 1HB  GLU A 128      -0.679   2.595 -16.306  1.00 10.99           H  
ATOM   1905 2HB  GLU A 128      -1.826   1.570 -15.454  1.00 10.99           H  
ATOM   1906 1HG  GLU A 128      -2.596   3.765 -17.403  1.00 10.99           H  
ATOM   1907 2HG  GLU A 128      -2.440   2.062 -17.815  1.00 10.99           H  
ATOM   1908  N   VAL A 129      -1.077   2.354 -12.757  1.00 11.16           N  
ATOM   1909  CA  VAL A 129      -0.106   1.984 -11.720  1.00 11.16           C  
ATOM   1910  C   VAL A 129       1.161   1.367 -12.282  1.00 11.16           C  
ATOM   1911  O   VAL A 129       2.219   1.451 -11.670  1.00 11.16           O  
ATOM   1912  CB  VAL A 129      -0.696   1.023 -10.698  1.00 11.16           C  
ATOM   1913  CG1 VAL A 129      -0.871  -0.376 -11.267  1.00 11.16           C  
ATOM   1914  CG2 VAL A 129       0.210   0.985  -9.492  1.00 11.16           C  
ATOM   1915  H   VAL A 129      -2.009   1.925 -12.742  1.00 11.16           H  
ATOM   1916  HA  VAL A 129       0.161   2.897 -11.184  1.00 11.16           H  
ATOM   1917  HB  VAL A 129      -1.658   1.387 -10.427  1.00 11.16           H  
ATOM   1918 1HG1 VAL A 129      -1.319  -1.011 -10.505  1.00 11.16           H  
ATOM   1919 2HG1 VAL A 129      -1.514  -0.348 -12.136  1.00 11.16           H  
ATOM   1920 3HG1 VAL A 129       0.090  -0.789 -11.548  1.00 11.16           H  
ATOM   1921 1HG2 VAL A 129      -0.224   0.328  -8.738  1.00 11.16           H  
ATOM   1922 2HG2 VAL A 129       1.188   0.610  -9.786  1.00 11.16           H  
ATOM   1923 3HG2 VAL A 129       0.321   1.980  -9.088  1.00 11.16           H  
ATOM   1924  N   GLU A 130       1.050   0.743 -13.450  1.00 11.40           N  
ATOM   1925  CA  GLU A 130       2.180   0.124 -14.117  1.00 11.40           C  
ATOM   1926  C   GLU A 130       3.206   1.180 -14.522  1.00 11.40           C  
ATOM   1927  O   GLU A 130       4.386   0.881 -14.705  1.00 11.40           O  
ATOM   1928  CB  GLU A 130       1.697  -0.654 -15.342  1.00 11.40           C  
ATOM   1929  CG  GLU A 130       0.854  -1.883 -15.001  1.00 11.40           C  
ATOM   1930  CD  GLU A 130       0.361  -2.637 -16.220  1.00 11.40           C  
ATOM   1931  OE1 GLU A 130       0.570  -2.171 -17.315  1.00 11.40           O  
ATOM   1932  OE2 GLU A 130      -0.228  -3.679 -16.047  1.00 11.40           O  
ATOM   1933  H   GLU A 130       0.140   0.709 -13.886  1.00 11.40           H  
ATOM   1934  HA  GLU A 130       2.658  -0.567 -13.423  1.00 11.40           H  
ATOM   1935 1HB  GLU A 130       1.095   0.004 -15.973  1.00 11.40           H  
ATOM   1936 2HB  GLU A 130       2.554  -0.980 -15.929  1.00 11.40           H  
ATOM   1937 1HG  GLU A 130       1.452  -2.558 -14.389  1.00 11.40           H  
ATOM   1938 2HG  GLU A 130      -0.002  -1.563 -14.405  1.00 11.40           H  
ATOM   1939  N   ALA A 131       2.727   2.408 -14.726  1.00 11.69           N  
ATOM   1940  CA  ALA A 131       3.553   3.527 -15.113  1.00 11.69           C  
ATOM   1941  C   ALA A 131       4.077   4.262 -13.863  1.00 11.69           C  
ATOM   1942  O   ALA A 131       5.177   4.837 -13.882  1.00 11.69           O  
ATOM   1943  CB  ALA A 131       2.758   4.432 -16.027  1.00 11.69           C  
ATOM   1944  H   ALA A 131       1.749   2.603 -14.546  1.00 11.69           H  
ATOM   1945  HA  ALA A 131       4.411   3.142 -15.661  1.00 11.69           H  
ATOM   1946 1HB  ALA A 131       3.383   5.227 -16.358  1.00 11.69           H  
ATOM   1947 2HB  ALA A 131       2.423   3.864 -16.890  1.00 11.69           H  
ATOM   1948 3HB  ALA A 131       1.893   4.825 -15.494  1.00 11.69           H  
ATOM   1949  N   SER A 132       3.321   4.202 -12.741  1.00 11.98           N  
ATOM   1950  CA  SER A 132       3.703   4.891 -11.483  1.00 11.98           C  
ATOM   1951  C   SER A 132       4.850   4.189 -10.757  1.00 11.98           C  
ATOM   1952  O   SER A 132       4.688   3.644  -9.667  1.00 11.98           O  
ATOM   1953  CB  SER A 132       2.535   5.020 -10.502  1.00 11.98           C  
ATOM   1954  OG  SER A 132       1.519   5.882 -10.963  1.00 11.98           O  
ATOM   1955  H   SER A 132       2.424   3.718 -12.791  1.00 11.98           H  
ATOM   1956  HA  SER A 132       4.042   5.894 -11.730  1.00 11.98           H  
ATOM   1957 1HB  SER A 132       2.114   4.032 -10.324  1.00 11.98           H  
ATOM   1958 2HB  SER A 132       2.908   5.382  -9.546  1.00 11.98           H  
ATOM   1959  HG  SER A 132       0.766   5.794 -10.308  1.00 11.98           H  
ATOM   1960  N   THR A 133       6.016   4.264 -11.381  1.00 12.24           N  
ATOM   1961  CA  THR A 133       7.275   3.660 -10.974  1.00 12.24           C  
ATOM   1962  C   THR A 133       8.290   4.773 -10.728  1.00 12.24           C  
ATOM   1963  O   THR A 133       9.502   4.581 -10.843  1.00 12.24           O  
ATOM   1964  CB  THR A 133       7.764   2.714 -12.080  1.00 12.24           C  
ATOM   1965  OG1 THR A 133       7.913   3.455 -13.310  1.00 12.24           O  
ATOM   1966  CG2 THR A 133       6.732   1.601 -12.296  1.00 12.24           C  
ATOM   1967  H   THR A 133       5.996   4.743 -12.276  1.00 12.24           H  
ATOM   1968  HA  THR A 133       7.130   3.105 -10.047  1.00 12.24           H  
ATOM   1969  HB  THR A 133       8.722   2.282 -11.799  1.00 12.24           H  
ATOM   1970  HG1 THR A 133       7.060   3.869 -13.555  1.00 12.24           H  
ATOM   1971 1HG2 THR A 133       7.069   0.934 -13.085  1.00 12.24           H  
ATOM   1972 2HG2 THR A 133       6.604   1.038 -11.373  1.00 12.24           H  
ATOM   1973 3HG2 THR A 133       5.775   2.036 -12.585  1.00 12.24           H  
ATOM   1974  N   LEU A 134       7.732   5.942 -10.460  1.00 12.45           N  
ATOM   1975  CA  LEU A 134       8.408   7.206 -10.262  1.00 12.45           C  
ATOM   1976  C   LEU A 134       9.028   7.316  -8.872  1.00 12.45           C  
ATOM   1977  O   LEU A 134       9.959   8.094  -8.663  1.00 12.45           O  
ATOM   1978  OXT LEU A 134       8.458   6.783  -7.920  1.00 12.45           O  
ATOM   1979  CB  LEU A 134       7.356   8.296 -10.460  1.00 12.45           C  
ATOM   1980  CG  LEU A 134       6.683   8.301 -11.848  1.00 12.45           C  
ATOM   1981  CD1 LEU A 134       5.555   9.272 -11.843  1.00 12.45           C  
ATOM   1982  CD2 LEU A 134       7.694   8.677 -12.907  1.00 12.45           C  
ATOM   1983  H   LEU A 134       6.727   5.937 -10.382  1.00 12.45           H  
ATOM   1984  HA  LEU A 134       9.196   7.303 -11.009  1.00 12.45           H  
ATOM   1985 1HB  LEU A 134       6.574   8.177  -9.709  1.00 12.45           H  
ATOM   1986 2HB  LEU A 134       7.821   9.263 -10.315  1.00 12.45           H  
ATOM   1987  HG  LEU A 134       6.278   7.312 -12.064  1.00 12.45           H  
ATOM   1988 1HD1 LEU A 134       5.070   9.268 -12.817  1.00 12.45           H  
ATOM   1989 2HD1 LEU A 134       4.833   8.988 -11.081  1.00 12.45           H  
ATOM   1990 3HD1 LEU A 134       5.938  10.264 -11.625  1.00 12.45           H  
ATOM   1991 1HD2 LEU A 134       7.208   8.680 -13.887  1.00 12.45           H  
ATOM   1992 2HD2 LEU A 134       8.089   9.673 -12.695  1.00 12.45           H  
ATOM   1993 3HD2 LEU A 134       8.508   7.951 -12.907  1.00 12.45           H  
TER    1994
ENDMDL

REMARK ID 638759 MODEL 4 H7C516
PFRMAT TS
TARGET H7C516
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   GLY A   1       2.104   0.131   2.327  1.00 14.65           N  
ATOM      2  CA  GLY A   1       2.875   1.245   1.779  1.00 14.65           C  
ATOM      3  C   GLY A   1       1.958   2.355   1.285  1.00 14.65           C  
ATOM      4  O   GLY A   1       2.245   3.027   0.297  1.00 14.65           O  
ATOM      5  H   GLY A   1       2.301  -0.805   2.003  1.00 14.65           H  
ATOM      6 1HA  GLY A   1       3.546   1.635   2.545  1.00 14.65           H  
ATOM      7 2HA  GLY A   1       3.496   0.889   0.958  1.00 14.65           H  
ATOM      8  N   LEU A   2       0.861   2.559   2.007  1.00 14.36           N  
ATOM      9  CA  LEU A   2      -0.130   3.592   1.684  1.00 14.36           C  
ATOM     10  C   LEU A   2       0.414   5.008   1.898  1.00 14.36           C  
ATOM     11  O   LEU A   2      -0.041   5.967   1.273  1.00 14.36           O  
ATOM     12  CB  LEU A   2      -1.384   3.383   2.532  1.00 14.36           C  
ATOM     13  CG  LEU A   2      -2.166   2.099   2.220  1.00 14.36           C  
ATOM     14  CD1 LEU A   2      -3.313   1.955   3.206  1.00 14.36           C  
ATOM     15  CD2 LEU A   2      -2.668   2.152   0.786  1.00 14.36           C  
ATOM     16  H   LEU A   2       0.708   1.947   2.798  1.00 14.36           H  
ATOM     17  HA  LEU A   2      -0.399   3.488   0.633  1.00 14.36           H  
ATOM     18 1HB  LEU A   2      -1.094   3.353   3.580  1.00 14.36           H  
ATOM     19 2HB  LEU A   2      -2.052   4.230   2.381  1.00 14.36           H  
ATOM     20  HG  LEU A   2      -1.509   1.236   2.339  1.00 14.36           H  
ATOM     21 1HD1 LEU A   2      -3.861   1.038   2.993  1.00 14.36           H  
ATOM     22 2HD1 LEU A   2      -2.917   1.914   4.220  1.00 14.36           H  
ATOM     23 3HD1 LEU A   2      -3.982   2.809   3.111  1.00 14.36           H  
ATOM     24 1HD2 LEU A   2      -3.217   1.237   0.558  1.00 14.36           H  
ATOM     25 2HD2 LEU A   2      -3.327   3.011   0.660  1.00 14.36           H  
ATOM     26 3HD2 LEU A   2      -1.818   2.243   0.108  1.00 14.36           H  
ATOM     27  N   SER A   3       1.370   5.124   2.810  1.00 13.98           N  
ATOM     28  CA  SER A   3       2.021   6.378   3.156  1.00 13.98           C  
ATOM     29  C   SER A   3       3.379   6.105   3.738  1.00 13.98           C  
ATOM     30  O   SER A   3       3.578   5.122   4.452  1.00 13.98           O  
ATOM     31  CB  SER A   3       1.225   7.187   4.162  1.00 13.98           C  
ATOM     32  OG  SER A   3       1.921   8.383   4.543  1.00 13.98           O  
ATOM     33  H   SER A   3       1.676   4.282   3.272  1.00 13.98           H  
ATOM     34  HA  SER A   3       2.148   6.968   2.247  1.00 13.98           H  
ATOM     35 1HB  SER A   3       0.265   7.453   3.718  1.00 13.98           H  
ATOM     36 2HB  SER A   3       1.021   6.583   5.043  1.00 13.98           H  
ATOM     37  HG  SER A   3       1.235   8.995   4.840  1.00 13.98           H  
ATOM     38  N   ALA A   4       4.306   6.992   3.445  1.00 13.54           N  
ATOM     39  CA  ALA A   4       5.633   6.913   4.006  1.00 13.54           C  
ATOM     40  C   ALA A   4       6.020   8.267   4.577  1.00 13.54           C  
ATOM     41  O   ALA A   4       7.192   8.648   4.563  1.00 13.54           O  
ATOM     42  CB  ALA A   4       6.618   6.447   2.960  1.00 13.54           C  
ATOM     43  H   ALA A   4       4.071   7.763   2.837  1.00 13.54           H  
ATOM     44  HA  ALA A   4       5.621   6.196   4.826  1.00 13.54           H  
ATOM     45 1HB  ALA A   4       7.578   6.372   3.414  1.00 13.54           H  
ATOM     46 2HB  ALA A   4       6.320   5.466   2.585  1.00 13.54           H  
ATOM     47 3HB  ALA A   4       6.648   7.156   2.138  1.00 13.54           H  
ATOM     48  N   GLY A   5       5.019   9.004   5.066  1.00 13.10           N  
ATOM     49  CA  GLY A   5       5.297  10.306   5.678  1.00 13.10           C  
ATOM     50  C   GLY A   5       5.732  10.120   7.127  1.00 13.10           C  
ATOM     51  O   GLY A   5       5.848   8.987   7.602  1.00 13.10           O  
ATOM     52  H   GLY A   5       4.054   8.656   5.011  1.00 13.10           H  
ATOM     53 1HA  GLY A   5       6.070  10.833   5.118  1.00 13.10           H  
ATOM     54 2HA  GLY A   5       4.399  10.920   5.654  1.00 13.10           H  
ATOM     55  N   SER A   6       5.935  11.223   7.845  1.00 12.71           N  
ATOM     56  CA  SER A   6       6.363  11.123   9.242  1.00 12.71           C  
ATOM     57  C   SER A   6       5.934  12.313  10.091  1.00 12.71           C  
ATOM     58  O   SER A   6       5.575  13.367   9.573  1.00 12.71           O  
ATOM     59  CB  SER A   6       7.871  10.933   9.306  1.00 12.71           C  
ATOM     60  OG  SER A   6       8.552  12.043   8.793  1.00 12.71           O  
ATOM     61  H   SER A   6       5.838  12.132   7.388  1.00 12.71           H  
ATOM     62  HA  SER A   6       5.900  10.234   9.672  1.00 12.71           H  
ATOM     63 1HB  SER A   6       8.169  10.778  10.344  1.00 12.71           H  
ATOM     64 2HB  SER A   6       8.157  10.039   8.753  1.00 12.71           H  
ATOM     65  HG  SER A   6       9.469  11.925   9.060  1.00 12.71           H  
ATOM     66  N   LEU A   7       5.981  12.136  11.411  1.00 12.43           N  
ATOM     67  CA  LEU A   7       5.630  13.203  12.347  1.00 12.43           C  
ATOM     68  C   LEU A   7       6.874  13.906  12.853  1.00 12.43           C  
ATOM     69  O   LEU A   7       7.913  13.274  12.980  1.00 12.43           O  
ATOM     70  CB  LEU A   7       4.864  12.614  13.526  1.00 12.43           C  
ATOM     71  CG  LEU A   7       3.591  11.881  13.150  1.00 12.43           C  
ATOM     72  CD1 LEU A   7       2.962  11.275  14.393  1.00 12.43           C  
ATOM     73  CD2 LEU A   7       2.665  12.851  12.469  1.00 12.43           C  
ATOM     74  H   LEU A   7       6.273  11.243  11.777  1.00 12.43           H  
ATOM     75  HA  LEU A   7       5.005  13.924  11.839  1.00 12.43           H  
ATOM     76 1HB  LEU A   7       5.514  11.926  14.060  1.00 12.43           H  
ATOM     77 2HB  LEU A   7       4.596  13.431  14.201  1.00 12.43           H  
ATOM     78  HG  LEU A   7       3.825  11.070  12.463  1.00 12.43           H  
ATOM     79 1HD1 LEU A   7       2.053  10.744  14.115  1.00 12.43           H  
ATOM     80 2HD1 LEU A   7       3.664  10.578  14.849  1.00 12.43           H  
ATOM     81 3HD1 LEU A   7       2.722  12.052  15.101  1.00 12.43           H  
ATOM     82 1HD2 LEU A   7       1.748  12.345  12.176  1.00 12.43           H  
ATOM     83 2HD2 LEU A   7       2.429  13.665  13.137  1.00 12.43           H  
ATOM     84 3HD2 LEU A   7       3.160  13.240  11.598  1.00 12.43           H  
ATOM     85  N   SER A   8       6.772  15.197  13.154  1.00 12.30           N  
ATOM     86  CA  SER A   8       7.916  15.919  13.714  1.00 12.30           C  
ATOM     87  C   SER A   8       7.763  16.349  15.167  1.00 12.30           C  
ATOM     88  O   SER A   8       6.652  16.389  15.702  1.00 12.30           O  
ATOM     89  CB  SER A   8       8.186  17.129  12.878  1.00 12.30           C  
ATOM     90  OG  SER A   8       7.148  18.076  12.957  1.00 12.30           O  
ATOM     91  H   SER A   8       5.897  15.682  12.954  1.00 12.30           H  
ATOM     92  HA  SER A   8       8.789  15.267  13.654  1.00 12.30           H  
ATOM     93 1HB  SER A   8       9.133  17.580  13.178  1.00 12.30           H  
ATOM     94 2HB  SER A   8       8.279  16.789  11.868  1.00 12.30           H  
ATOM     95  HG  SER A   8       6.338  17.590  12.721  1.00 12.30           H  
ATOM     96  N   GLU A   9       8.895  16.730  15.777  1.00 12.33           N  
ATOM     97  CA  GLU A   9       8.929  17.282  17.125  1.00 12.33           C  
ATOM     98  C   GLU A   9       9.621  18.636  17.132  1.00 12.33           C  
ATOM     99  O   GLU A   9      10.488  18.898  16.304  1.00 12.33           O  
ATOM    100  CB  GLU A   9       9.656  16.346  18.097  1.00 12.33           C  
ATOM    101  CG  GLU A   9       8.978  15.008  18.364  1.00 12.33           C  
ATOM    102  CD  GLU A   9       9.748  14.161  19.360  1.00 12.33           C  
ATOM    103  OE1 GLU A   9      10.861  14.518  19.672  1.00 12.33           O  
ATOM    104  OE2 GLU A   9       9.220  13.176  19.817  1.00 12.33           O  
ATOM    105  H   GLU A   9       9.781  16.632  15.282  1.00 12.33           H  
ATOM    106  HA  GLU A   9       7.915  17.427  17.455  1.00 12.33           H  
ATOM    107 1HB  GLU A   9      10.657  16.138  17.712  1.00 12.33           H  
ATOM    108 2HB  GLU A   9       9.777  16.853  19.056  1.00 12.33           H  
ATOM    109 1HG  GLU A   9       7.980  15.192  18.758  1.00 12.33           H  
ATOM    110 2HG  GLU A   9       8.869  14.464  17.427  1.00 12.33           H  
ATOM    111  N   SER A  10       9.228  19.503  18.062  1.00 12.45           N  
ATOM    112  CA  SER A  10       9.877  20.804  18.187  1.00 12.45           C  
ATOM    113  C   SER A  10      10.000  21.317  19.626  1.00 12.45           C  
ATOM    114  O   SER A  10      10.317  22.488  19.834  1.00 12.45           O  
ATOM    115  CB  SER A  10       9.127  21.824  17.356  1.00 12.45           C  
ATOM    116  OG  SER A  10       7.811  21.973  17.816  1.00 12.45           O  
ATOM    117  H   SER A  10       8.484  19.251  18.694  1.00 12.45           H  
ATOM    118  HA  SER A  10      10.887  20.712  17.785  1.00 12.45           H  
ATOM    119 1HB  SER A  10       9.644  22.782  17.408  1.00 12.45           H  
ATOM    120 2HB  SER A  10       9.123  21.512  16.310  1.00 12.45           H  
ATOM    121  HG  SER A  10       7.883  22.251  18.735  1.00 12.45           H  
ATOM    122  N   ALA A  11       9.700  20.481  20.621  1.00 12.58           N  
ATOM    123  CA  ALA A  11       9.729  20.956  22.007  1.00 12.58           C  
ATOM    124  C   ALA A  11       9.835  19.835  23.026  1.00 12.58           C  
ATOM    125  O   ALA A  11       9.515  18.683  22.746  1.00 12.58           O  
ATOM    126  CB  ALA A  11       8.473  21.767  22.319  1.00 12.58           C  
ATOM    127  H   ALA A  11       9.469  19.520  20.423  1.00 12.58           H  
ATOM    128  HA  ALA A  11      10.605  21.595  22.119  1.00 12.58           H  
ATOM    129 1HB  ALA A  11       8.526  22.148  23.330  1.00 12.58           H  
ATOM    130 2HB  ALA A  11       8.393  22.605  21.630  1.00 12.58           H  
ATOM    131 3HB  ALA A  11       7.588  21.139  22.225  1.00 12.58           H  
ATOM    132  N   VAL A  12      10.241  20.207  24.240  1.00 12.61           N  
ATOM    133  CA  VAL A  12      10.223  19.293  25.381  1.00 12.61           C  
ATOM    134  C   VAL A  12       8.906  19.488  26.140  1.00 12.61           C  
ATOM    135  O   VAL A  12       8.543  18.709  27.022  1.00 12.61           O  
ATOM    136  CB  VAL A  12      11.421  19.571  26.299  1.00 12.61           C  
ATOM    137  CG1 VAL A  12      12.711  19.398  25.518  1.00 12.61           C  
ATOM    138  CG2 VAL A  12      11.318  20.985  26.850  1.00 12.61           C  
ATOM    139  H   VAL A  12      10.554  21.157  24.383  1.00 12.61           H  
ATOM    140  HA  VAL A  12      10.277  18.266  25.020  1.00 12.61           H  
ATOM    141  HB  VAL A  12      11.424  18.853  27.118  1.00 12.61           H  
ATOM    142 1HG1 VAL A  12      13.562  19.586  26.173  1.00 12.61           H  
ATOM    143 2HG1 VAL A  12      12.766  18.379  25.133  1.00 12.61           H  
ATOM    144 3HG1 VAL A  12      12.731  20.101  24.687  1.00 12.61           H  
ATOM    145 1HG2 VAL A  12      12.167  21.182  27.503  1.00 12.61           H  
ATOM    146 2HG2 VAL A  12      11.319  21.698  26.028  1.00 12.61           H  
ATOM    147 3HG2 VAL A  12      10.396  21.090  27.421  1.00 12.61           H  
ATOM    148  N   GLY A  13       8.220  20.564  25.773  1.00 12.46           N  
ATOM    149  CA  GLY A  13       6.909  20.939  26.259  1.00 12.46           C  
ATOM    150  C   GLY A  13       5.943  20.319  25.264  1.00 12.46           C  
ATOM    151  O   GLY A  13       6.337  19.410  24.544  1.00 12.46           O  
ATOM    152  H   GLY A  13       8.634  21.139  25.062  1.00 12.46           H  
ATOM    153 1HA  GLY A  13       6.746  20.547  27.263  1.00 12.46           H  
ATOM    154 2HA  GLY A  13       6.816  22.024  26.281  1.00 12.46           H  
ATOM    155  N   PRO A  14       4.685  20.746  25.214  1.00 12.04           N  
ATOM    156  CA  PRO A  14       3.675  20.227  24.315  1.00 12.04           C  
ATOM    157  C   PRO A  14       4.161  20.315  22.871  1.00 12.04           C  
ATOM    158  O   PRO A  14       4.776  21.310  22.474  1.00 12.04           O  
ATOM    159  CB  PRO A  14       2.493  21.166  24.579  1.00 12.04           C  
ATOM    160  CG  PRO A  14       2.710  21.648  26.007  1.00 12.04           C  
ATOM    161  CD  PRO A  14       4.217  21.793  26.130  1.00 12.04           C  
ATOM    162  HA  PRO A  14       3.438  19.187  24.587  1.00 12.04           H  
ATOM    163 1HB  PRO A  14       2.497  21.986  23.844  1.00 12.04           H  
ATOM    164 2HB  PRO A  14       1.547  20.624  24.449  1.00 12.04           H  
ATOM    165 1HG  PRO A  14       2.176  22.596  26.174  1.00 12.04           H  
ATOM    166 2HG  PRO A  14       2.294  20.919  26.720  1.00 12.04           H  
ATOM    167 1HD  PRO A  14       4.541  22.785  25.782  1.00 12.04           H  
ATOM    168 2HD  PRO A  14       4.529  21.587  27.164  1.00 12.04           H  
ATOM    169  N   VAL A  15       3.872  19.280  22.091  1.00 11.36           N  
ATOM    170  CA  VAL A  15       4.272  19.212  20.690  1.00 11.36           C  
ATOM    171  C   VAL A  15       3.115  18.977  19.737  1.00 11.36           C  
ATOM    172  O   VAL A  15       2.318  18.059  19.929  1.00 11.36           O  
ATOM    173  CB  VAL A  15       5.302  18.075  20.480  1.00 11.36           C  
ATOM    174  CG1 VAL A  15       5.637  17.918  19.016  1.00 11.36           C  
ATOM    175  CG2 VAL A  15       6.589  18.394  21.226  1.00 11.36           C  
ATOM    176  H   VAL A  15       3.364  18.502  22.486  1.00 11.36           H  
ATOM    177  HA  VAL A  15       4.745  20.158  20.423  1.00 11.36           H  
ATOM    178  HB  VAL A  15       4.880  17.137  20.839  1.00 11.36           H  
ATOM    179 1HG1 VAL A  15       6.344  17.110  18.922  1.00 11.36           H  
ATOM    180 2HG1 VAL A  15       4.746  17.670  18.450  1.00 11.36           H  
ATOM    181 3HG1 VAL A  15       6.065  18.840  18.625  1.00 11.36           H  
ATOM    182 1HG2 VAL A  15       7.314  17.591  21.079  1.00 11.36           H  
ATOM    183 2HG2 VAL A  15       6.999  19.322  20.850  1.00 11.36           H  
ATOM    184 3HG2 VAL A  15       6.390  18.494  22.283  1.00 11.36           H  
ATOM    185  N   GLU A  16       3.041  19.792  18.693  1.00 10.49           N  
ATOM    186  CA  GLU A  16       2.042  19.580  17.661  1.00 10.49           C  
ATOM    187  C   GLU A  16       2.618  18.559  16.693  1.00 10.49           C  
ATOM    188  O   GLU A  16       3.661  18.796  16.083  1.00 10.49           O  
ATOM    189  CB  GLU A  16       1.711  20.881  16.926  1.00 10.49           C  
ATOM    190  CG  GLU A  16       0.631  20.738  15.853  1.00 10.49           C  
ATOM    191  CD  GLU A  16       0.309  22.038  15.144  1.00 10.49           C  
ATOM    192  OE1 GLU A  16       0.836  23.055  15.530  1.00 10.49           O  
ATOM    193  OE2 GLU A  16      -0.465  22.008  14.216  1.00 10.49           O  
ATOM    194  H   GLU A  16       3.703  20.549  18.606  1.00 10.49           H  
ATOM    195  HA  GLU A  16       1.134  19.173  18.109  1.00 10.49           H  
ATOM    196 1HB  GLU A  16       1.378  21.632  17.643  1.00 10.49           H  
ATOM    197 2HB  GLU A  16       2.612  21.264  16.443  1.00 10.49           H  
ATOM    198 1HG  GLU A  16       0.967  20.007  15.113  1.00 10.49           H  
ATOM    199 2HG  GLU A  16      -0.273  20.348  16.319  1.00 10.49           H  
ATOM    200  N   ALA A  17       1.950  17.423  16.532  1.00  9.54           N  
ATOM    201  CA  ALA A  17       2.504  16.355  15.701  1.00  9.54           C  
ATOM    202  C   ALA A  17       2.316  16.624  14.217  1.00  9.54           C  
ATOM    203  O   ALA A  17       1.540  15.955  13.539  1.00  9.54           O  
ATOM    204  CB  ALA A  17       1.864  15.028  16.060  1.00  9.54           C  
ATOM    205  H   ALA A  17       1.084  17.282  17.029  1.00  9.54           H  
ATOM    206  HA  ALA A  17       3.577  16.296  15.899  1.00  9.54           H  
ATOM    207 1HB  ALA A  17       2.312  14.254  15.461  1.00  9.54           H  
ATOM    208 2HB  ALA A  17       2.032  14.816  17.115  1.00  9.54           H  
ATOM    209 3HB  ALA A  17       0.796  15.071  15.862  1.00  9.54           H  
ATOM    210  N   CYS A  18       3.019  17.623  13.718  1.00  8.65           N  
ATOM    211  CA  CYS A  18       2.918  17.980  12.316  1.00  8.65           C  
ATOM    212  C   CYS A  18       3.396  16.836  11.458  1.00  8.65           C  
ATOM    213  O   CYS A  18       4.476  16.288  11.699  1.00  8.65           O  
ATOM    214  CB  CYS A  18       3.756  19.206  11.977  1.00  8.65           C  
ATOM    215  SG  CYS A  18       3.658  19.664  10.221  1.00  8.65           S  
ATOM    216  H   CYS A  18       3.617  18.140  14.361  1.00  8.65           H  
ATOM    217  HA  CYS A  18       1.876  18.191  12.082  1.00  8.65           H  
ATOM    218 1HB  CYS A  18       3.425  20.057  12.576  1.00  8.65           H  
ATOM    219 2HB  CYS A  18       4.797  19.016  12.219  1.00  8.65           H  
ATOM    220  HG  CYS A  18       3.757  18.417   9.734  1.00  8.65           H  
ATOM    221  N   CYS A  19       2.588  16.457  10.468  1.00  7.90           N  
ATOM    222  CA  CYS A  19       2.983  15.389   9.561  1.00  7.90           C  
ATOM    223  C   CYS A  19       3.542  15.969   8.289  1.00  7.90           C  
ATOM    224  O   CYS A  19       2.942  16.865   7.694  1.00  7.90           O  
ATOM    225  CB  CYS A  19       1.856  14.441   9.191  1.00  7.90           C  
ATOM    226  SG  CYS A  19       2.441  13.112   8.086  1.00  7.90           S  
ATOM    227  H   CYS A  19       1.700  16.921  10.340  1.00  7.90           H  
ATOM    228  HA  CYS A  19       3.761  14.811  10.032  1.00  7.90           H  
ATOM    229 1HB  CYS A  19       1.439  13.990  10.085  1.00  7.90           H  
ATOM    230 2HB  CYS A  19       1.061  14.981   8.686  1.00  7.90           H  
ATOM    231  HG  CYS A  19       3.650  12.993   8.669  1.00  7.90           H  
ATOM    232  N   LEU A  20       4.709  15.492   7.897  1.00  7.36           N  
ATOM    233  CA  LEU A  20       5.342  15.996   6.700  1.00  7.36           C  
ATOM    234  C   LEU A  20       5.625  14.870   5.716  1.00  7.36           C  
ATOM    235  O   LEU A  20       5.899  13.725   6.100  1.00  7.36           O  
ATOM    236  CB  LEU A  20       6.624  16.739   7.076  1.00  7.36           C  
ATOM    237  CG  LEU A  20       6.392  17.885   8.062  1.00  7.36           C  
ATOM    238  CD1 LEU A  20       6.650  17.367   9.471  1.00  7.36           C  
ATOM    239  CD2 LEU A  20       7.260  19.036   7.746  1.00  7.36           C  
ATOM    240  H   LEU A  20       5.148  14.756   8.446  1.00  7.36           H  
ATOM    241  HA  LEU A  20       4.670  16.703   6.217  1.00  7.36           H  
ATOM    242 1HB  LEU A  20       7.335  16.039   7.517  1.00  7.36           H  
ATOM    243 2HB  LEU A  20       7.060  17.153   6.168  1.00  7.36           H  
ATOM    244  HG  LEU A  20       5.358  18.207   7.995  1.00  7.36           H  
ATOM    245 1HD1 LEU A  20       6.471  18.158  10.192  1.00  7.36           H  
ATOM    246 2HD1 LEU A  20       6.001  16.528   9.692  1.00  7.36           H  
ATOM    247 3HD1 LEU A  20       7.680  17.039   9.539  1.00  7.36           H  
ATOM    248 1HD2 LEU A  20       7.063  19.830   8.443  1.00  7.36           H  
ATOM    249 2HD2 LEU A  20       8.277  18.744   7.826  1.00  7.36           H  
ATOM    250 3HD2 LEU A  20       7.051  19.381   6.740  1.00  7.36           H  
ATOM    251  N   VAL A  21       5.496  15.193   4.435  1.00  7.03           N  
ATOM    252  CA  VAL A  21       5.747  14.250   3.356  1.00  7.03           C  
ATOM    253  C   VAL A  21       6.750  14.796   2.351  1.00  7.03           C  
ATOM    254  O   VAL A  21       6.588  15.903   1.837  1.00  7.03           O  
ATOM    255  CB  VAL A  21       4.430  13.912   2.625  1.00  7.03           C  
ATOM    256  CG1 VAL A  21       4.709  12.958   1.468  1.00  7.03           C  
ATOM    257  CG2 VAL A  21       3.439  13.286   3.610  1.00  7.03           C  
ATOM    258  H   VAL A  21       5.242  16.142   4.200  1.00  7.03           H  
ATOM    259  HA  VAL A  21       6.152  13.333   3.783  1.00  7.03           H  
ATOM    260  HB  VAL A  21       4.006  14.824   2.208  1.00  7.03           H  
ATOM    261 1HG1 VAL A  21       3.778  12.733   0.950  1.00  7.03           H  
ATOM    262 2HG1 VAL A  21       5.405  13.421   0.768  1.00  7.03           H  
ATOM    263 3HG1 VAL A  21       5.143  12.036   1.853  1.00  7.03           H  
ATOM    264 1HG2 VAL A  21       2.511  13.052   3.091  1.00  7.03           H  
ATOM    265 2HG2 VAL A  21       3.864  12.380   4.007  1.00  7.03           H  
ATOM    266 3HG2 VAL A  21       3.227  13.975   4.425  1.00  7.03           H  
ATOM    267  N   ILE A  22       7.775  14.006   2.058  1.00  6.94           N  
ATOM    268  CA  ILE A  22       8.771  14.404   1.079  1.00  6.94           C  
ATOM    269  C   ILE A  22       8.398  13.881  -0.287  1.00  6.94           C  
ATOM    270  O   ILE A  22       8.077  12.705  -0.466  1.00  6.94           O  
ATOM    271  CB  ILE A  22      10.166  13.955   1.488  1.00  6.94           C  
ATOM    272  CG1 ILE A  22      10.482  14.542   2.811  1.00  6.94           C  
ATOM    273  CG2 ILE A  22      11.202  14.444   0.452  1.00  6.94           C  
ATOM    274  CD1 ILE A  22      10.503  16.053   2.756  1.00  6.94           C  
ATOM    275  H   ILE A  22       7.858  13.110   2.519  1.00  6.94           H  
ATOM    276  HA  ILE A  22       8.783  15.491   1.022  1.00  6.94           H  
ATOM    277  HB  ILE A  22      10.198  12.875   1.577  1.00  6.94           H  
ATOM    278 1HG1 ILE A  22       9.736  14.229   3.539  1.00  6.94           H  
ATOM    279 2HG1 ILE A  22      11.411  14.175   3.126  1.00  6.94           H  
ATOM    280 1HG2 ILE A  22      12.195  14.125   0.755  1.00  6.94           H  
ATOM    281 2HG2 ILE A  22      10.979  14.027  -0.519  1.00  6.94           H  
ATOM    282 3HG2 ILE A  22      11.175  15.524   0.383  1.00  6.94           H  
ATOM    283 1HD1 ILE A  22      10.738  16.466   3.692  1.00  6.94           H  
ATOM    284 2HD1 ILE A  22      11.258  16.370   2.044  1.00  6.94           H  
ATOM    285 3HD1 ILE A  22       9.525  16.424   2.448  1.00  6.94           H  
ATOM    286  N   LEU A  23       8.397  14.794  -1.223  1.00  7.07           N  
ATOM    287  CA  LEU A  23       8.008  14.584  -2.592  1.00  7.07           C  
ATOM    288  C   LEU A  23       9.233  14.460  -3.480  1.00  7.07           C  
ATOM    289  O   LEU A  23      10.362  14.543  -3.002  1.00  7.07           O  
ATOM    290  CB  LEU A  23       7.180  15.768  -3.010  1.00  7.07           C  
ATOM    291  CG  LEU A  23       6.006  16.078  -2.136  1.00  7.07           C  
ATOM    292  CD1 LEU A  23       5.401  17.359  -2.624  1.00  7.07           C  
ATOM    293  CD2 LEU A  23       5.022  14.930  -2.174  1.00  7.07           C  
ATOM    294  H   LEU A  23       8.675  15.725  -0.955  1.00  7.07           H  
ATOM    295  HA  LEU A  23       7.423  13.668  -2.661  1.00  7.07           H  
ATOM    296 1HB  LEU A  23       7.785  16.604  -2.993  1.00  7.07           H  
ATOM    297 2HB  LEU A  23       6.823  15.607  -4.002  1.00  7.07           H  
ATOM    298  HG  LEU A  23       6.336  16.228  -1.107  1.00  7.07           H  
ATOM    299 1HD1 LEU A  23       4.559  17.625  -1.996  1.00  7.07           H  
ATOM    300 2HD1 LEU A  23       6.137  18.153  -2.579  1.00  7.07           H  
ATOM    301 3HD1 LEU A  23       5.083  17.225  -3.634  1.00  7.07           H  
ATOM    302 1HD2 LEU A  23       4.170  15.160  -1.537  1.00  7.07           H  
ATOM    303 2HD2 LEU A  23       4.682  14.775  -3.197  1.00  7.07           H  
ATOM    304 3HD2 LEU A  23       5.509  14.023  -1.812  1.00  7.07           H  
ATOM    305  N   ALA A  24       9.017  14.219  -4.763  1.00  7.36           N  
ATOM    306  CA  ALA A  24      10.122  14.142  -5.711  1.00  7.36           C  
ATOM    307  C   ALA A  24       9.635  14.564  -7.084  1.00  7.36           C  
ATOM    308  O   ALA A  24       8.439  14.509  -7.370  1.00  7.36           O  
ATOM    309  CB  ALA A  24      10.708  12.743  -5.756  1.00  7.36           C  
ATOM    310  H   ALA A  24       8.071  14.121  -5.101  1.00  7.36           H  
ATOM    311  HA  ALA A  24      10.897  14.838  -5.395  1.00  7.36           H  
ATOM    312 1HB  ALA A  24      11.539  12.721  -6.463  1.00  7.36           H  
ATOM    313 2HB  ALA A  24      11.071  12.467  -4.763  1.00  7.36           H  
ATOM    314 3HB  ALA A  24       9.944  12.037  -6.074  1.00  7.36           H  
ATOM    315  N   ALA A  25      10.561  14.981  -7.939  1.00  7.70           N  
ATOM    316  CA  ALA A  25      10.210  15.369  -9.297  1.00  7.70           C  
ATOM    317  C   ALA A  25      11.392  15.222 -10.232  1.00  7.70           C  
ATOM    318  O   ALA A  25      12.543  15.240  -9.800  1.00  7.70           O  
ATOM    319  CB  ALA A  25       9.729  16.800  -9.326  1.00  7.70           C  
ATOM    320  H   ALA A  25      11.527  15.020  -7.645  1.00  7.70           H  
ATOM    321  HA  ALA A  25       9.415  14.710  -9.647  1.00  7.70           H  
ATOM    322 1HB  ALA A  25       9.458  17.071 -10.325  1.00  7.70           H  
ATOM    323 2HB  ALA A  25       8.860  16.910  -8.677  1.00  7.70           H  
ATOM    324 3HB  ALA A  25      10.523  17.448  -8.994  1.00  7.70           H  
ATOM    325  N   GLU A  26      11.094  15.094 -11.521  1.00  7.98           N  
ATOM    326  CA  GLU A  26      12.110  15.024 -12.566  1.00  7.98           C  
ATOM    327  C   GLU A  26      12.507  16.396 -13.127  1.00  7.98           C  
ATOM    328  O   GLU A  26      13.496  16.518 -13.850  1.00  7.98           O  
ATOM    329  CB  GLU A  26      11.605  14.138 -13.702  1.00  7.98           C  
ATOM    330  CG  GLU A  26      11.387  12.679 -13.304  1.00  7.98           C  
ATOM    331  CD  GLU A  26      10.858  11.812 -14.433  1.00  7.98           C  
ATOM    332  OE1 GLU A  26      10.644  12.322 -15.507  1.00  7.98           O  
ATOM    333  OE2 GLU A  26      10.674  10.637 -14.211  1.00  7.98           O  
ATOM    334  H   GLU A  26      10.123  15.046 -11.791  1.00  7.98           H  
ATOM    335  HA  GLU A  26      13.004  14.568 -12.139  1.00  7.98           H  
ATOM    336 1HB  GLU A  26      10.659  14.533 -14.075  1.00  7.98           H  
ATOM    337 2HB  GLU A  26      12.318  14.162 -14.525  1.00  7.98           H  
ATOM    338 1HG  GLU A  26      12.333  12.267 -12.957  1.00  7.98           H  
ATOM    339 2HG  GLU A  26      10.684  12.650 -12.472  1.00  7.98           H  
ATOM    340  N   SER A  27      11.713  17.417 -12.820  1.00  8.08           N  
ATOM    341  CA  SER A  27      11.947  18.765 -13.338  1.00  8.08           C  
ATOM    342  C   SER A  27      11.284  19.822 -12.481  1.00  8.08           C  
ATOM    343  O   SER A  27      10.359  19.519 -11.726  1.00  8.08           O  
ATOM    344  CB  SER A  27      11.421  18.885 -14.763  1.00  8.08           C  
ATOM    345  OG  SER A  27       9.994  18.775 -14.819  1.00  8.08           O  
ATOM    346  H   SER A  27      10.936  17.245 -12.208  1.00  8.08           H  
ATOM    347  HA  SER A  27      13.023  18.950 -13.341  1.00  8.08           H  
ATOM    348 1HB  SER A  27      11.729  19.840 -15.185  1.00  8.08           H  
ATOM    349 2HB  SER A  27      11.868  18.103 -15.375  1.00  8.08           H  
ATOM    350  HG  SER A  27       9.780  18.678 -15.758  1.00  8.08           H  
ATOM    351  N   LYS A  28      11.708  21.077 -12.658  1.00  7.95           N  
ATOM    352  CA  LYS A  28      11.094  22.187 -11.939  1.00  7.95           C  
ATOM    353  C   LYS A  28       9.605  22.241 -12.206  1.00  7.95           C  
ATOM    354  O   LYS A  28       8.822  22.362 -11.274  1.00  7.95           O  
ATOM    355  CB  LYS A  28      11.740  23.524 -12.313  1.00  7.95           C  
ATOM    356  CG  LYS A  28      11.157  24.735 -11.555  1.00  7.95           C  
ATOM    357  CD  LYS A  28      11.892  26.054 -11.887  1.00  7.95           C  
ATOM    358  CE  LYS A  28      11.391  27.221 -10.992  1.00  7.95           C  
ATOM    359  NZ  LYS A  28       9.991  27.674 -11.343  1.00  7.95           N  
ATOM    360  H   LYS A  28      12.477  21.259 -13.288  1.00  7.95           H  
ATOM    361  HA  LYS A  28      11.231  22.027 -10.870  1.00  7.95           H  
ATOM    362 1HB  LYS A  28      12.815  23.479 -12.107  1.00  7.95           H  
ATOM    363 2HB  LYS A  28      11.615  23.706 -13.379  1.00  7.95           H  
ATOM    364 1HG  LYS A  28      10.096  24.849 -11.805  1.00  7.95           H  
ATOM    365 2HG  LYS A  28      11.240  24.551 -10.489  1.00  7.95           H  
ATOM    366 1HD  LYS A  28      12.965  25.922 -11.735  1.00  7.95           H  
ATOM    367 2HD  LYS A  28      11.717  26.312 -12.931  1.00  7.95           H  
ATOM    368 1HE  LYS A  28      11.401  26.883  -9.968  1.00  7.95           H  
ATOM    369 2HE  LYS A  28      12.071  28.069 -11.082  1.00  7.95           H  
ATOM    370 1HZ  LYS A  28       9.666  28.422 -10.711  1.00  7.95           H  
ATOM    371 2HZ  LYS A  28       9.960  28.009 -12.288  1.00  7.95           H  
ATOM    372 3HZ  LYS A  28       9.321  26.923 -11.274  1.00  7.95           H  
ATOM    373  N   VAL A  29       9.206  22.104 -13.466  1.00  7.63           N  
ATOM    374  CA  VAL A  29       7.788  22.172 -13.772  1.00  7.63           C  
ATOM    375  C   VAL A  29       7.038  21.041 -13.095  1.00  7.63           C  
ATOM    376  O   VAL A  29       5.973  21.253 -12.517  1.00  7.63           O  
ATOM    377  CB  VAL A  29       7.540  22.121 -15.280  1.00  7.63           C  
ATOM    378  CG1 VAL A  29       6.044  21.987 -15.536  1.00  7.63           C  
ATOM    379  CG2 VAL A  29       8.081  23.388 -15.906  1.00  7.63           C  
ATOM    380  H   VAL A  29       9.883  21.979 -14.201  1.00  7.63           H  
ATOM    381  HA  VAL A  29       7.400  23.120 -13.399  1.00  7.63           H  
ATOM    382  HB  VAL A  29       8.035  21.250 -15.707  1.00  7.63           H  
ATOM    383 1HG1 VAL A  29       5.854  21.948 -16.607  1.00  7.63           H  
ATOM    384 2HG1 VAL A  29       5.669  21.071 -15.072  1.00  7.63           H  
ATOM    385 3HG1 VAL A  29       5.522  22.845 -15.106  1.00  7.63           H  
ATOM    386 1HG2 VAL A  29       7.907  23.370 -16.981  1.00  7.63           H  
ATOM    387 2HG2 VAL A  29       7.569  24.251 -15.464  1.00  7.63           H  
ATOM    388 3HG2 VAL A  29       9.150  23.463 -15.710  1.00  7.63           H  
ATOM    389  N   ALA A  30       7.574  19.824 -13.140  1.00  7.20           N  
ATOM    390  CA  ALA A  30       6.858  18.752 -12.464  1.00  7.20           C  
ATOM    391  C   ALA A  30       6.737  19.064 -10.968  1.00  7.20           C  
ATOM    392  O   ALA A  30       5.731  18.737 -10.340  1.00  7.20           O  
ATOM    393  CB  ALA A  30       7.560  17.432 -12.691  1.00  7.20           C  
ATOM    394  H   ALA A  30       8.458  19.634 -13.620  1.00  7.20           H  
ATOM    395  HA  ALA A  30       5.851  18.697 -12.877  1.00  7.20           H  
ATOM    396 1HB  ALA A  30       7.013  16.635 -12.195  1.00  7.20           H  
ATOM    397 2HB  ALA A  30       7.611  17.233 -13.759  1.00  7.20           H  
ATOM    398 3HB  ALA A  30       8.560  17.495 -12.297  1.00  7.20           H  
ATOM    399  N   ALA A  31       7.770  19.680 -10.382  1.00  6.76           N  
ATOM    400  CA  ALA A  31       7.747  20.066  -8.977  1.00  6.76           C  
ATOM    401  C   ALA A  31       6.657  21.102  -8.698  1.00  6.76           C  
ATOM    402  O   ALA A  31       5.987  21.071  -7.661  1.00  6.76           O  
ATOM    403  CB  ALA A  31       9.089  20.620  -8.562  1.00  6.76           C  
ATOM    404  H   ALA A  31       8.603  19.893 -10.936  1.00  6.76           H  
ATOM    405  HA  ALA A  31       7.531  19.175  -8.393  1.00  6.76           H  
ATOM    406 1HB  ALA A  31       9.057  20.860  -7.521  1.00  6.76           H  
ATOM    407 2HB  ALA A  31       9.850  19.883  -8.746  1.00  6.76           H  
ATOM    408 3HB  ALA A  31       9.320  21.508  -9.119  1.00  6.76           H  
ATOM    409  N   GLU A  32       6.486  22.036  -9.640  1.00  6.39           N  
ATOM    410  CA  GLU A  32       5.502  23.099  -9.490  1.00  6.39           C  
ATOM    411  C   GLU A  32       4.076  22.571  -9.526  1.00  6.39           C  
ATOM    412  O   GLU A  32       3.247  22.944  -8.687  1.00  6.39           O  
ATOM    413  CB  GLU A  32       5.612  24.100 -10.661  1.00  6.39           C  
ATOM    414  CG  GLU A  32       6.862  24.968 -10.742  1.00  6.39           C  
ATOM    415  CD  GLU A  32       6.966  25.716 -12.082  1.00  6.39           C  
ATOM    416  OE1 GLU A  32       6.159  25.476 -12.948  1.00  6.39           O  
ATOM    417  OE2 GLU A  32       7.858  26.523 -12.228  1.00  6.39           O  
ATOM    418  H   GLU A  32       7.085  22.017 -10.465  1.00  6.39           H  
ATOM    419  HA  GLU A  32       5.672  23.602  -8.543  1.00  6.39           H  
ATOM    420 1HB  GLU A  32       5.533  23.564 -11.601  1.00  6.39           H  
ATOM    421 2HB  GLU A  32       4.762  24.782 -10.615  1.00  6.39           H  
ATOM    422 1HG  GLU A  32       6.841  25.697  -9.949  1.00  6.39           H  
ATOM    423 2HG  GLU A  32       7.735  24.362 -10.593  1.00  6.39           H  
ATOM    424  N   GLU A  33       3.807  21.661 -10.471  1.00  6.12           N  
ATOM    425  CA  GLU A  33       2.446  21.179 -10.691  1.00  6.12           C  
ATOM    426  C   GLU A  33       1.850  20.451  -9.495  1.00  6.12           C  
ATOM    427  O   GLU A  33       0.696  20.701  -9.145  1.00  6.12           O  
ATOM    428  CB  GLU A  33       2.411  20.269 -11.926  1.00  6.12           C  
ATOM    429  CG  GLU A  33       2.608  21.009 -13.267  1.00  6.12           C  
ATOM    430  CD  GLU A  33       2.644  20.087 -14.475  1.00  6.12           C  
ATOM    431  OE1 GLU A  33       2.607  18.891 -14.300  1.00  6.12           O  
ATOM    432  OE2 GLU A  33       2.707  20.589 -15.575  1.00  6.12           O  
ATOM    433  H   GLU A  33       4.560  21.365 -11.096  1.00  6.12           H  
ATOM    434  HA  GLU A  33       1.819  22.044 -10.896  1.00  6.12           H  
ATOM    435 1HB  GLU A  33       3.205  19.523 -11.843  1.00  6.12           H  
ATOM    436 2HB  GLU A  33       1.461  19.738 -11.964  1.00  6.12           H  
ATOM    437 1HG  GLU A  33       1.798  21.724 -13.395  1.00  6.12           H  
ATOM    438 2HG  GLU A  33       3.540  21.571 -13.220  1.00  6.12           H  
ATOM    439  N   LEU A  34       2.616  19.611  -8.815  1.00  5.94           N  
ATOM    440  CA  LEU A  34       2.803  18.677  -7.726  1.00  5.94           C  
ATOM    441  C   LEU A  34       2.605  19.423  -6.449  1.00  5.94           C  
ATOM    442  O   LEU A  34       1.711  19.107  -5.666  1.00  5.94           O  
ATOM    443  CB  LEU A  34       4.193  18.064  -7.769  1.00  5.94           C  
ATOM    444  CG  LEU A  34       4.617  17.179  -6.615  1.00  5.94           C  
ATOM    445  CD1 LEU A  34       3.719  15.970  -6.508  1.00  5.94           C  
ATOM    446  CD2 LEU A  34       6.075  16.776  -6.845  1.00  5.94           C  
ATOM    447  H   LEU A  34       1.744  19.624  -8.320  1.00  5.94           H  
ATOM    448  HA  LEU A  34       2.056  17.888  -7.798  1.00  5.94           H  
ATOM    449 1HB  LEU A  34       4.269  17.467  -8.674  1.00  5.94           H  
ATOM    450 2HB  LEU A  34       4.913  18.860  -7.840  1.00  5.94           H  
ATOM    451  HG  LEU A  34       4.537  17.738  -5.697  1.00  5.94           H  
ATOM    452 1HD1 LEU A  34       4.044  15.356  -5.670  1.00  5.94           H  
ATOM    453 2HD1 LEU A  34       2.690  16.294  -6.346  1.00  5.94           H  
ATOM    454 3HD1 LEU A  34       3.780  15.392  -7.429  1.00  5.94           H  
ATOM    455 1HD2 LEU A  34       6.425  16.162  -6.048  1.00  5.94           H  
ATOM    456 2HD2 LEU A  34       6.160  16.220  -7.781  1.00  5.94           H  
ATOM    457 3HD2 LEU A  34       6.677  17.661  -6.903  1.00  5.94           H  
ATOM    458  N   CYS A  35       3.358  20.495  -6.274  1.00  5.83           N  
ATOM    459  CA  CYS A  35       3.213  21.264  -5.069  1.00  5.83           C  
ATOM    460  C   CYS A  35       1.932  22.089  -5.110  1.00  5.83           C  
ATOM    461  O   CYS A  35       1.280  22.264  -4.082  1.00  5.83           O  
ATOM    462  CB  CYS A  35       4.430  22.141  -4.887  1.00  5.83           C  
ATOM    463  SG  CYS A  35       5.924  21.162  -4.580  1.00  5.83           S  
ATOM    464  H   CYS A  35       4.092  20.743  -6.946  1.00  5.83           H  
ATOM    465  HA  CYS A  35       3.160  20.577  -4.225  1.00  5.83           H  
ATOM    466 1HB  CYS A  35       4.584  22.730  -5.790  1.00  5.83           H  
ATOM    467 2HB  CYS A  35       4.286  22.819  -4.051  1.00  5.83           H  
ATOM    468  HG  CYS A  35       6.087  20.829  -5.889  1.00  5.83           H  
ATOM    469  N   CYS A  36       1.519  22.559  -6.298  1.00  5.83           N  
ATOM    470  CA  CYS A  36       0.283  23.328  -6.346  1.00  5.83           C  
ATOM    471  C   CYS A  36      -0.908  22.435  -6.007  1.00  5.83           C  
ATOM    472  O   CYS A  36      -1.721  22.780  -5.144  1.00  5.83           O  
ATOM    473  CB  CYS A  36       0.053  23.918  -7.738  1.00  5.83           C  
ATOM    474  SG  CYS A  36       1.212  25.208  -8.211  1.00  5.83           S  
ATOM    475  H   CYS A  36       2.074  22.433  -7.145  1.00  5.83           H  
ATOM    476  HA  CYS A  36       0.345  24.138  -5.621  1.00  5.83           H  
ATOM    477 1HB  CYS A  36       0.117  23.125  -8.483  1.00  5.83           H  
ATOM    478 2HB  CYS A  36      -0.951  24.332  -7.790  1.00  5.83           H  
ATOM    479  HG  CYS A  36       2.277  24.372  -8.323  1.00  5.83           H  
ATOM    480  N   LEU A  37      -0.967  21.248  -6.627  1.00  5.94           N  
ATOM    481  CA  LEU A  37      -2.077  20.338  -6.370  1.00  5.94           C  
ATOM    482  C   LEU A  37      -2.094  19.833  -4.940  1.00  5.94           C  
ATOM    483  O   LEU A  37      -3.150  19.810  -4.299  1.00  5.94           O  
ATOM    484  CB  LEU A  37      -1.987  19.155  -7.330  1.00  5.94           C  
ATOM    485  CG  LEU A  37      -2.298  19.492  -8.792  1.00  5.94           C  
ATOM    486  CD1 LEU A  37      -1.968  18.291  -9.666  1.00  5.94           C  
ATOM    487  CD2 LEU A  37      -3.762  19.882  -8.906  1.00  5.94           C  
ATOM    488  H   LEU A  37      -0.274  21.007  -7.333  1.00  5.94           H  
ATOM    489  HA  LEU A  37      -3.007  20.871  -6.558  1.00  5.94           H  
ATOM    490 1HB  LEU A  37      -0.975  18.751  -7.288  1.00  5.94           H  
ATOM    491 2HB  LEU A  37      -2.683  18.385  -7.003  1.00  5.94           H  
ATOM    492  HG  LEU A  37      -1.690  20.327  -9.116  1.00  5.94           H  
ATOM    493 1HD1 LEU A  37      -2.183  18.529 -10.707  1.00  5.94           H  
ATOM    494 2HD1 LEU A  37      -0.909  18.053  -9.558  1.00  5.94           H  
ATOM    495 3HD1 LEU A  37      -2.569  17.439  -9.355  1.00  5.94           H  
ATOM    496 1HD2 LEU A  37      -3.992  20.130  -9.941  1.00  5.94           H  
ATOM    497 2HD2 LEU A  37      -4.389  19.052  -8.583  1.00  5.94           H  
ATOM    498 3HD2 LEU A  37      -3.956  20.749  -8.273  1.00  5.94           H  
ATOM    499  N   LEU A  38      -0.933  19.494  -4.396  1.00  6.15           N  
ATOM    500  CA  LEU A  38      -0.891  19.038  -3.023  1.00  6.15           C  
ATOM    501  C   LEU A  38      -1.269  20.173  -2.101  1.00  6.15           C  
ATOM    502  O   LEU A  38      -1.919  19.953  -1.081  1.00  6.15           O  
ATOM    503  CB  LEU A  38       0.478  18.476  -2.713  1.00  6.15           C  
ATOM    504  CG  LEU A  38       0.759  17.171  -3.450  1.00  6.15           C  
ATOM    505  CD1 LEU A  38       2.159  16.814  -3.283  1.00  6.15           C  
ATOM    506  CD2 LEU A  38      -0.117  16.097  -2.898  1.00  6.15           C  
ATOM    507  H   LEU A  38      -0.066  19.521  -4.933  1.00  6.15           H  
ATOM    508  HA  LEU A  38      -1.618  18.237  -2.905  1.00  6.15           H  
ATOM    509 1HB  LEU A  38       1.232  19.207  -3.013  1.00  6.15           H  
ATOM    510 2HB  LEU A  38       0.562  18.299  -1.644  1.00  6.15           H  
ATOM    511  HG  LEU A  38       0.555  17.295  -4.510  1.00  6.15           H  
ATOM    512 1HD1 LEU A  38       2.369  15.888  -3.807  1.00  6.15           H  
ATOM    513 2HD1 LEU A  38       2.763  17.616  -3.697  1.00  6.15           H  
ATOM    514 3HD1 LEU A  38       2.372  16.692  -2.226  1.00  6.15           H  
ATOM    515 1HD2 LEU A  38       0.078  15.161  -3.421  1.00  6.15           H  
ATOM    516 2HD2 LEU A  38       0.111  15.981  -1.848  1.00  6.15           H  
ATOM    517 3HD2 LEU A  38      -1.164  16.376  -3.025  1.00  6.15           H  
ATOM    518  N   GLY A  39      -0.879  21.399  -2.458  1.00  6.44           N  
ATOM    519  CA  GLY A  39      -1.222  22.565  -1.669  1.00  6.44           C  
ATOM    520  C   GLY A  39      -2.730  22.725  -1.575  1.00  6.44           C  
ATOM    521  O   GLY A  39      -3.246  23.094  -0.515  1.00  6.44           O  
ATOM    522  H   GLY A  39      -0.312  21.546  -3.291  1.00  6.44           H  
ATOM    523 1HA  GLY A  39      -0.807  22.458  -0.675  1.00  6.44           H  
ATOM    524 2HA  GLY A  39      -0.781  23.455  -2.126  1.00  6.44           H  
ATOM    525  N   GLN A  40      -3.452  22.416  -2.661  1.00  6.79           N  
ATOM    526  CA  GLN A  40      -4.906  22.500  -2.645  1.00  6.79           C  
ATOM    527  C   GLN A  40      -5.502  21.453  -1.702  1.00  6.79           C  
ATOM    528  O   GLN A  40      -6.410  21.735  -0.911  1.00  6.79           O  
ATOM    529  CB  GLN A  40      -5.476  22.276  -4.053  1.00  6.79           C  
ATOM    530  CG  GLN A  40      -5.171  23.375  -5.059  1.00  6.79           C  
ATOM    531  CD  GLN A  40      -5.684  23.047  -6.459  1.00  6.79           C  
ATOM    532  OE1 GLN A  40      -5.910  21.884  -6.815  1.00  6.79           O  
ATOM    533  NE2 GLN A  40      -5.868  24.083  -7.266  1.00  6.79           N  
ATOM    534  H   GLN A  40      -2.962  22.157  -3.523  1.00  6.79           H  
ATOM    535  HA  GLN A  40      -5.192  23.489  -2.288  1.00  6.79           H  
ATOM    536 1HB  GLN A  40      -5.075  21.351  -4.456  1.00  6.79           H  
ATOM    537 2HB  GLN A  40      -6.554  22.150  -3.982  1.00  6.79           H  
ATOM    538 1HG  GLN A  40      -5.629  24.308  -4.727  1.00  6.79           H  
ATOM    539 2HG  GLN A  40      -4.096  23.493  -5.121  1.00  6.79           H  
ATOM    540 1HE2 GLN A  40      -6.202  23.941  -8.200  1.00  6.79           H  
ATOM    541 2HE2 GLN A  40      -5.670  25.007  -6.939  1.00  6.79           H  
ATOM    542  N   VAL A  41      -4.928  20.246  -1.747  1.00  7.13           N  
ATOM    543  CA  VAL A  41      -5.398  19.113  -0.949  1.00  7.13           C  
ATOM    544  C   VAL A  41      -5.133  19.263   0.546  1.00  7.13           C  
ATOM    545  O   VAL A  41      -5.998  18.968   1.373  1.00  7.13           O  
ATOM    546  CB  VAL A  41      -4.718  17.815  -1.423  1.00  7.13           C  
ATOM    547  CG1 VAL A  41      -5.081  16.668  -0.497  1.00  7.13           C  
ATOM    548  CG2 VAL A  41      -5.136  17.514  -2.827  1.00  7.13           C  
ATOM    549  H   VAL A  41      -4.170  20.100  -2.416  1.00  7.13           H  
ATOM    550  HA  VAL A  41      -6.471  19.015  -1.105  1.00  7.13           H  
ATOM    551  HB  VAL A  41      -3.639  17.946  -1.383  1.00  7.13           H  
ATOM    552 1HG1 VAL A  41      -4.580  15.762  -0.827  1.00  7.13           H  
ATOM    553 2HG1 VAL A  41      -4.760  16.911   0.513  1.00  7.13           H  
ATOM    554 3HG1 VAL A  41      -6.159  16.511  -0.505  1.00  7.13           H  
ATOM    555 1HG2 VAL A  41      -4.641  16.609  -3.167  1.00  7.13           H  
ATOM    556 2HG2 VAL A  41      -6.217  17.378  -2.863  1.00  7.13           H  
ATOM    557 3HG2 VAL A  41      -4.860  18.341  -3.466  1.00  7.13           H  
ATOM    558  N   PHE A  42      -3.926  19.705   0.885  1.00  7.40           N  
ATOM    559  CA  PHE A  42      -3.501  19.821   2.272  1.00  7.40           C  
ATOM    560  C   PHE A  42      -3.507  21.241   2.821  1.00  7.40           C  
ATOM    561  O   PHE A  42      -3.030  21.479   3.932  1.00  7.40           O  
ATOM    562  CB  PHE A  42      -2.116  19.200   2.399  1.00  7.40           C  
ATOM    563  CG  PHE A  42      -2.159  17.727   2.084  1.00  7.40           C  
ATOM    564  CD1 PHE A  42      -1.681  17.228   0.874  1.00  7.40           C  
ATOM    565  CD2 PHE A  42      -2.714  16.837   2.989  1.00  7.40           C  
ATOM    566  CE1 PHE A  42      -1.760  15.876   0.595  1.00  7.40           C  
ATOM    567  CE2 PHE A  42      -2.787  15.491   2.706  1.00  7.40           C  
ATOM    568  CZ  PHE A  42      -2.310  15.012   1.508  1.00  7.40           C  
ATOM    569  H   PHE A  42      -3.262  19.931   0.148  1.00  7.40           H  
ATOM    570  HA  PHE A  42      -4.190  19.238   2.879  1.00  7.40           H  
ATOM    571 1HB  PHE A  42      -1.429  19.687   1.704  1.00  7.40           H  
ATOM    572 2HB  PHE A  42      -1.734  19.337   3.411  1.00  7.40           H  
ATOM    573  HD1 PHE A  42      -1.250  17.912   0.145  1.00  7.40           H  
ATOM    574  HD2 PHE A  42      -3.100  17.215   3.937  1.00  7.40           H  
ATOM    575  HE1 PHE A  42      -1.399  15.489  -0.344  1.00  7.40           H  
ATOM    576  HE2 PHE A  42      -3.228  14.805   3.428  1.00  7.40           H  
ATOM    577  HZ  PHE A  42      -2.374  13.948   1.283  1.00  7.40           H  
ATOM    578  N   GLN A  43      -4.079  22.172   2.068  1.00  7.59           N  
ATOM    579  CA  GLN A  43      -4.192  23.577   2.460  1.00  7.59           C  
ATOM    580  C   GLN A  43      -2.851  24.219   2.841  1.00  7.59           C  
ATOM    581  O   GLN A  43      -2.686  24.780   3.926  1.00  7.59           O  
ATOM    582  CB  GLN A  43      -5.216  23.709   3.588  1.00  7.59           C  
ATOM    583  CG  GLN A  43      -6.633  23.343   3.143  1.00  7.59           C  
ATOM    584  CD  GLN A  43      -7.254  24.411   2.201  1.00  7.59           C  
ATOM    585  OE1 GLN A  43      -7.574  25.520   2.659  1.00  7.59           O  
ATOM    586  NE2 GLN A  43      -7.422  24.087   0.901  1.00  7.59           N  
ATOM    587  H   GLN A  43      -4.442  21.901   1.160  1.00  7.59           H  
ATOM    588  HA  GLN A  43      -4.576  24.124   1.601  1.00  7.59           H  
ATOM    589 1HB  GLN A  43      -4.940  23.071   4.428  1.00  7.59           H  
ATOM    590 2HB  GLN A  43      -5.237  24.736   3.949  1.00  7.59           H  
ATOM    591 1HG  GLN A  43      -6.595  22.392   2.598  1.00  7.59           H  
ATOM    592 2HG  GLN A  43      -7.255  23.239   4.027  1.00  7.59           H  
ATOM    593 1HE2 GLN A  43      -7.810  24.751   0.266  1.00  7.59           H  
ATOM    594 2HE2 GLN A  43      -7.148  23.170   0.529  1.00  7.59           H  
ATOM    595  N   VAL A  44      -1.903  24.120   1.915  1.00  7.70           N  
ATOM    596  CA  VAL A  44      -0.547  24.646   2.076  1.00  7.70           C  
ATOM    597  C   VAL A  44      -0.258  25.705   1.017  1.00  7.70           C  
ATOM    598  O   VAL A  44      -0.506  25.496  -0.170  1.00  7.70           O  
ATOM    599  CB  VAL A  44       0.498  23.510   1.967  1.00  7.70           C  
ATOM    600  CG1 VAL A  44       1.900  24.073   2.095  1.00  7.70           C  
ATOM    601  CG2 VAL A  44       0.226  22.469   3.038  1.00  7.70           C  
ATOM    602  H   VAL A  44      -2.176  23.658   1.050  1.00  7.70           H  
ATOM    603  HA  VAL A  44      -0.460  25.106   3.065  1.00  7.70           H  
ATOM    604  HB  VAL A  44       0.432  23.054   1.000  1.00  7.70           H  
ATOM    605 1HG1 VAL A  44       2.626  23.266   2.005  1.00  7.70           H  
ATOM    606 2HG1 VAL A  44       2.083  24.804   1.305  1.00  7.70           H  
ATOM    607 3HG1 VAL A  44       2.009  24.554   3.065  1.00  7.70           H  
ATOM    608 1HG2 VAL A  44       0.954  21.664   2.958  1.00  7.70           H  
ATOM    609 2HG2 VAL A  44       0.300  22.931   4.023  1.00  7.70           H  
ATOM    610 3HG2 VAL A  44      -0.764  22.067   2.907  1.00  7.70           H  
ATOM    611  N   VAL A  45       0.260  26.845   1.438  1.00  7.79           N  
ATOM    612  CA  VAL A  45       0.547  27.917   0.497  1.00  7.79           C  
ATOM    613  C   VAL A  45       1.700  27.588  -0.442  1.00  7.79           C  
ATOM    614  O   VAL A  45       2.789  27.223   0.001  1.00  7.79           O  
ATOM    615  CB  VAL A  45       0.873  29.208   1.258  1.00  7.79           C  
ATOM    616  CG1 VAL A  45       1.296  30.306   0.279  1.00  7.79           C  
ATOM    617  CG2 VAL A  45      -0.352  29.633   2.052  1.00  7.79           C  
ATOM    618  H   VAL A  45       0.449  26.970   2.421  1.00  7.79           H  
ATOM    619  HA  VAL A  45      -0.349  28.087  -0.101  1.00  7.79           H  
ATOM    620  HB  VAL A  45       1.706  29.029   1.937  1.00  7.79           H  
ATOM    621 1HG1 VAL A  45       1.529  31.216   0.830  1.00  7.79           H  
ATOM    622 2HG1 VAL A  45       2.176  29.986  -0.271  1.00  7.79           H  
ATOM    623 3HG1 VAL A  45       0.486  30.505  -0.421  1.00  7.79           H  
ATOM    624 1HG2 VAL A  45      -0.130  30.546   2.604  1.00  7.79           H  
ATOM    625 2HG2 VAL A  45      -1.180  29.814   1.366  1.00  7.79           H  
ATOM    626 3HG2 VAL A  45      -0.626  28.842   2.752  1.00  7.79           H  
ATOM    627  N   TYR A  46       1.453  27.778  -1.735  1.00  7.91           N  
ATOM    628  CA  TYR A  46       2.448  27.547  -2.770  1.00  7.91           C  
ATOM    629  C   TYR A  46       3.132  28.820  -3.216  1.00  7.91           C  
ATOM    630  O   TYR A  46       2.469  29.786  -3.598  1.00  7.91           O  
ATOM    631  CB  TYR A  46       1.806  26.941  -4.017  1.00  7.91           C  
ATOM    632  CG  TYR A  46       2.762  26.874  -5.181  1.00  7.91           C  
ATOM    633  CD1 TYR A  46       3.473  25.741  -5.467  1.00  7.91           C  
ATOM    634  CD2 TYR A  46       2.951  28.022  -5.945  1.00  7.91           C  
ATOM    635  CE1 TYR A  46       4.353  25.748  -6.527  1.00  7.91           C  
ATOM    636  CE2 TYR A  46       3.844  28.034  -6.988  1.00  7.91           C  
ATOM    637  CZ  TYR A  46       4.542  26.909  -7.285  1.00  7.91           C  
ATOM    638  OH  TYR A  46       5.431  26.917  -8.327  1.00  7.91           O  
ATOM    639  H   TYR A  46       0.529  28.077  -2.007  1.00  7.91           H  
ATOM    640  HA  TYR A  46       3.211  26.877  -2.380  1.00  7.91           H  
ATOM    641 1HB  TYR A  46       1.464  25.927  -3.795  1.00  7.91           H  
ATOM    642 2HB  TYR A  46       0.942  27.528  -4.313  1.00  7.91           H  
ATOM    643  HD1 TYR A  46       3.331  24.846  -4.870  1.00  7.91           H  
ATOM    644  HD2 TYR A  46       2.394  28.925  -5.702  1.00  7.91           H  
ATOM    645  HE1 TYR A  46       4.896  24.854  -6.765  1.00  7.91           H  
ATOM    646  HE2 TYR A  46       3.995  28.939  -7.577  1.00  7.91           H  
ATOM    647  HH  TYR A  46       5.715  27.841  -8.551  1.00  7.91           H  
ATOM    648  N   THR A  47       4.455  28.805  -3.168  1.00  8.12           N  
ATOM    649  CA  THR A  47       5.259  29.918  -3.647  1.00  8.12           C  
ATOM    650  C   THR A  47       6.396  29.304  -4.455  1.00  8.12           C  
ATOM    651  O   THR A  47       6.632  28.094  -4.391  1.00  8.12           O  
ATOM    652  CB  THR A  47       5.898  30.736  -2.518  1.00  8.12           C  
ATOM    653  OG1 THR A  47       6.952  29.979  -1.987  1.00  8.12           O  
ATOM    654  CG2 THR A  47       4.888  30.990  -1.413  1.00  8.12           C  
ATOM    655  H   THR A  47       4.913  27.971  -2.813  1.00  8.12           H  
ATOM    656  HA  THR A  47       4.664  30.562  -4.297  1.00  8.12           H  
ATOM    657  HB  THR A  47       6.277  31.679  -2.903  1.00  8.12           H  
ATOM    658  HG1 THR A  47       7.368  30.440  -1.247  1.00  8.12           H  
ATOM    659 1HG2 THR A  47       5.360  31.550  -0.608  1.00  8.12           H  
ATOM    660 2HG2 THR A  47       4.046  31.562  -1.809  1.00  8.12           H  
ATOM    661 3HG2 THR A  47       4.527  30.038  -1.020  1.00  8.12           H  
ATOM    662  N   GLU A  48       7.222  30.138  -5.066  1.00  8.42           N  
ATOM    663  CA  GLU A  48       8.379  29.643  -5.811  1.00  8.42           C  
ATOM    664  C   GLU A  48       9.538  29.263  -4.876  1.00  8.42           C  
ATOM    665  O   GLU A  48      10.606  28.832  -5.322  1.00  8.42           O  
ATOM    666  CB  GLU A  48       8.827  30.707  -6.808  1.00  8.42           C  
ATOM    667  CG  GLU A  48       7.808  30.986  -7.914  1.00  8.42           C  
ATOM    668  CD  GLU A  48       7.720  29.851  -8.912  1.00  8.42           C  
ATOM    669  OE1 GLU A  48       8.770  29.499  -9.449  1.00  8.42           O  
ATOM    670  OE2 GLU A  48       6.636  29.329  -9.132  1.00  8.42           O  
ATOM    671  H   GLU A  48       7.020  31.129  -5.063  1.00  8.42           H  
ATOM    672  HA  GLU A  48       8.081  28.747  -6.358  1.00  8.42           H  
ATOM    673 1HB  GLU A  48       9.018  31.641  -6.280  1.00  8.42           H  
ATOM    674 2HB  GLU A  48       9.760  30.396  -7.277  1.00  8.42           H  
ATOM    675 1HG  GLU A  48       6.827  31.136  -7.459  1.00  8.42           H  
ATOM    676 2HG  GLU A  48       8.084  31.905  -8.430  1.00  8.42           H  
ATOM    677  N   SER A  49       9.311  29.446  -3.568  1.00  8.79           N  
ATOM    678  CA  SER A  49      10.254  29.105  -2.524  1.00  8.79           C  
ATOM    679  C   SER A  49       9.807  27.816  -1.808  1.00  8.79           C  
ATOM    680  O   SER A  49      10.390  27.463  -0.785  1.00  8.79           O  
ATOM    681  CB  SER A  49      10.421  30.252  -1.527  1.00  8.79           C  
ATOM    682  OG  SER A  49       9.235  30.548  -0.827  1.00  8.79           O  
ATOM    683  H   SER A  49       8.416  29.794  -3.261  1.00  8.79           H  
ATOM    684  HA  SER A  49      11.228  28.931  -2.974  1.00  8.79           H  
ATOM    685 1HB  SER A  49      11.211  30.001  -0.818  1.00  8.79           H  
ATOM    686 2HB  SER A  49      10.746  31.136  -2.070  1.00  8.79           H  
ATOM    687  HG  SER A  49       8.533  30.427  -1.455  1.00  8.79           H  
ATOM    688  N   THR A  50       8.791  27.103  -2.359  1.00  9.19           N  
ATOM    689  CA  THR A  50       8.273  25.851  -1.767  1.00  9.19           C  
ATOM    690  C   THR A  50       8.364  24.573  -2.648  1.00  9.19           C  
ATOM    691  O   THR A  50       7.623  23.625  -2.385  1.00  9.19           O  
ATOM    692  CB  THR A  50       6.780  26.001  -1.386  1.00  9.19           C  
ATOM    693  OG1 THR A  50       6.004  26.336  -2.558  1.00  9.19           O  
ATOM    694  CG2 THR A  50       6.597  27.072  -0.328  1.00  9.19           C  
ATOM    695  H   THR A  50       8.326  27.454  -3.196  1.00  9.19           H  
ATOM    696  HA  THR A  50       8.828  25.656  -0.858  1.00  9.19           H  
ATOM    697  HB  THR A  50       6.415  25.057  -0.987  1.00  9.19           H  
ATOM    698  HG1 THR A  50       6.558  26.842  -3.197  1.00  9.19           H  
ATOM    699 1HG2 THR A  50       5.537  27.155  -0.072  1.00  9.19           H  
ATOM    700 2HG2 THR A  50       7.167  26.803   0.559  1.00  9.19           H  
ATOM    701 3HG2 THR A  50       6.945  28.005  -0.695  1.00  9.19           H  
ATOM    702  N   ILE A  51       9.205  24.541  -3.700  1.00  9.60           N  
ATOM    703  CA  ILE A  51       9.188  23.366  -4.611  1.00  9.60           C  
ATOM    704  C   ILE A  51      10.432  22.449  -4.803  1.00  9.60           C  
ATOM    705  O   ILE A  51      10.455  21.678  -5.758  1.00  9.60           O  
ATOM    706  CB  ILE A  51       8.790  23.816  -6.021  1.00  9.60           C  
ATOM    707  CG1 ILE A  51       9.778  24.779  -6.581  1.00  9.60           C  
ATOM    708  CG2 ILE A  51       7.454  24.468  -6.007  1.00  9.60           C  
ATOM    709  CD1 ILE A  51       9.527  25.038  -8.036  1.00  9.60           C  
ATOM    710  H   ILE A  51       9.822  25.331  -3.876  1.00  9.60           H  
ATOM    711  HA  ILE A  51       8.402  22.713  -4.253  1.00  9.60           H  
ATOM    712  HB  ILE A  51       8.754  22.957  -6.674  1.00  9.60           H  
ATOM    713 1HG1 ILE A  51       9.711  25.727  -6.040  1.00  9.60           H  
ATOM    714 2HG1 ILE A  51      10.790  24.378  -6.457  1.00  9.60           H  
ATOM    715 1HG2 ILE A  51       7.195  24.762  -7.022  1.00  9.60           H  
ATOM    716 2HG2 ILE A  51       6.728  23.778  -5.633  1.00  9.60           H  
ATOM    717 3HG2 ILE A  51       7.472  25.354  -5.371  1.00  9.60           H  
ATOM    718 1HD1 ILE A  51      10.261  25.736  -8.397  1.00  9.60           H  
ATOM    719 2HD1 ILE A  51       9.604  24.099  -8.592  1.00  9.60           H  
ATOM    720 3HD1 ILE A  51       8.530  25.456  -8.164  1.00  9.60           H  
ATOM    721  N   ASP A  52      11.467  22.522  -3.972  1.00  9.99           N  
ATOM    722  CA  ASP A  52      12.613  21.626  -4.159  1.00  9.99           C  
ATOM    723  C   ASP A  52      12.414  20.439  -3.237  1.00  9.99           C  
ATOM    724  O   ASP A  52      11.563  20.506  -2.348  1.00  9.99           O  
ATOM    725  CB  ASP A  52      13.939  22.337  -3.896  1.00  9.99           C  
ATOM    726  CG  ASP A  52      14.281  23.421  -4.910  1.00  9.99           C  
ATOM    727  OD1 ASP A  52      13.821  23.392  -6.030  1.00  9.99           O  
ATOM    728  OD2 ASP A  52      15.023  24.303  -4.536  1.00  9.99           O  
ATOM    729  H   ASP A  52      11.490  23.156  -3.178  1.00  9.99           H  
ATOM    730  HA  ASP A  52      12.625  21.262  -5.178  1.00  9.99           H  
ATOM    731 1HB  ASP A  52      13.935  22.779  -2.940  1.00  9.99           H  
ATOM    732 2HB  ASP A  52      14.709  21.626  -3.869  1.00  9.99           H  
ATOM    733  N   PHE A  53      13.163  19.343  -3.429  1.00 10.36           N  
ATOM    734  CA  PHE A  53      12.914  18.204  -2.539  1.00 10.36           C  
ATOM    735  C   PHE A  53      14.218  17.636  -2.004  1.00 10.36           C  
ATOM    736  O   PHE A  53      15.210  17.658  -2.715  1.00 10.36           O  
ATOM    737  CB  PHE A  53      12.184  17.123  -3.322  1.00 10.36           C  
ATOM    738  CG  PHE A  53      10.960  17.658  -4.037  1.00 10.36           C  
ATOM    739  CD1 PHE A  53      10.950  17.740  -5.402  1.00 10.36           C  
ATOM    740  CD2 PHE A  53       9.895  18.163  -3.374  1.00 10.36           C  
ATOM    741  CE1 PHE A  53       9.891  18.286  -6.056  1.00 10.36           C  
ATOM    742  CE2 PHE A  53       8.836  18.737  -4.044  1.00 10.36           C  
ATOM    743  CZ  PHE A  53       8.838  18.788  -5.376  1.00 10.36           C  
ATOM    744  H   PHE A  53      13.893  19.328  -4.143  1.00 10.36           H  
ATOM    745  HA  PHE A  53      12.318  18.524  -1.697  1.00 10.36           H  
ATOM    746 1HB  PHE A  53      12.851  16.668  -4.054  1.00 10.36           H  
ATOM    747 2HB  PHE A  53      11.876  16.349  -2.634  1.00 10.36           H  
ATOM    748  HD1 PHE A  53      11.805  17.364  -5.966  1.00 10.36           H  
ATOM    749  HD2 PHE A  53       9.900  18.127  -2.308  1.00 10.36           H  
ATOM    750  HE1 PHE A  53       9.905  18.341  -7.112  1.00 10.36           H  
ATOM    751  HE2 PHE A  53       7.999  19.149  -3.497  1.00 10.36           H  
ATOM    752  HZ  PHE A  53       8.006  19.247  -5.903  1.00 10.36           H  
ATOM    753  N   LEU A  54      14.248  17.098  -0.786  1.00 10.72           N  
ATOM    754  CA  LEU A  54      15.495  16.447  -0.363  1.00 10.72           C  
ATOM    755  C   LEU A  54      15.404  14.943  -0.518  1.00 10.72           C  
ATOM    756  O   LEU A  54      14.666  14.271   0.186  1.00 10.72           O  
ATOM    757  CB  LEU A  54      15.922  16.823   1.076  1.00 10.72           C  
ATOM    758  CG  LEU A  54      17.195  16.050   1.633  1.00 10.72           C  
ATOM    759  CD1 LEU A  54      18.407  16.285   0.743  1.00 10.72           C  
ATOM    760  CD2 LEU A  54      17.539  16.538   3.036  1.00 10.72           C  
ATOM    761  H   LEU A  54      13.435  17.111  -0.190  1.00 10.72           H  
ATOM    762  HA  LEU A  54      16.293  16.788  -1.011  1.00 10.72           H  
ATOM    763 1HB  LEU A  54      16.164  17.863   1.116  1.00 10.72           H  
ATOM    764 2HB  LEU A  54      15.091  16.642   1.752  1.00 10.72           H  
ATOM    765  HG  LEU A  54      16.981  15.018   1.660  1.00 10.72           H  
ATOM    766 1HD1 LEU A  54      19.266  15.749   1.140  1.00 10.72           H  
ATOM    767 2HD1 LEU A  54      18.206  15.941  -0.258  1.00 10.72           H  
ATOM    768 3HD1 LEU A  54      18.639  17.339   0.720  1.00 10.72           H  
ATOM    769 1HD2 LEU A  54      18.410  15.992   3.402  1.00 10.72           H  
ATOM    770 2HD2 LEU A  54      17.769  17.599   2.996  1.00 10.72           H  
ATOM    771 3HD2 LEU A  54      16.715  16.370   3.697  1.00 10.72           H  
ATOM    772  N   ASP A  55      16.222  14.413  -1.414  1.00 11.05           N  
ATOM    773  CA  ASP A  55      16.230  12.989  -1.718  1.00 11.05           C  
ATOM    774  C   ASP A  55      16.535  12.164  -0.476  1.00 11.05           C  
ATOM    775  O   ASP A  55      16.008  11.075  -0.283  1.00 11.05           O  
ATOM    776  CB  ASP A  55      17.290  12.705  -2.781  1.00 11.05           C  
ATOM    777  CG  ASP A  55      16.913  13.233  -4.165  1.00 11.05           C  
ATOM    778  OD1 ASP A  55      15.770  13.570  -4.376  1.00 11.05           O  
ATOM    779  OD2 ASP A  55      17.788  13.320  -4.990  1.00 11.05           O  
ATOM    780  H   ASP A  55      16.818  15.034  -1.946  1.00 11.05           H  
ATOM    781  HA  ASP A  55      15.249  12.706  -2.098  1.00 11.05           H  
ATOM    782 1HB  ASP A  55      18.236  13.155  -2.482  1.00 11.05           H  
ATOM    783 2HB  ASP A  55      17.451  11.627  -2.851  1.00 11.05           H  
ATOM    784  N   ARG A  56      17.343  12.713   0.410  1.00 11.36           N  
ATOM    785  CA  ARG A  56      17.778  12.012   1.604  1.00 11.36           C  
ATOM    786  C   ARG A  56      16.768  12.110   2.748  1.00 11.36           C  
ATOM    787  O   ARG A  56      17.003  11.580   3.838  1.00 11.36           O  
ATOM    788  CB  ARG A  56      19.113  12.579   2.021  1.00 11.36           C  
ATOM    789  CG  ARG A  56      20.163  12.457   0.929  1.00 11.36           C  
ATOM    790  CD  ARG A  56      20.671  11.059   0.772  1.00 11.36           C  
ATOM    791  NE  ARG A  56      21.433  10.600   1.944  1.00 11.36           N  
ATOM    792  CZ  ARG A  56      21.912   9.342   2.099  1.00 11.36           C  
ATOM    793  NH1 ARG A  56      21.697   8.437   1.166  1.00 11.36           N  
ATOM    794  NH2 ARG A  56      22.602   9.009   3.180  1.00 11.36           N  
ATOM    795  H   ARG A  56      17.704  13.637   0.220  1.00 11.36           H  
ATOM    796  HA  ARG A  56      17.912  10.960   1.351  1.00 11.36           H  
ATOM    797 1HB  ARG A  56      19.012  13.622   2.293  1.00 11.36           H  
ATOM    798 2HB  ARG A  56      19.479  12.045   2.898  1.00 11.36           H  
ATOM    799 1HG  ARG A  56      19.701  12.738  -0.016  1.00 11.36           H  
ATOM    800 2HG  ARG A  56      20.971  13.123   1.111  1.00 11.36           H  
ATOM    801 1HD  ARG A  56      19.828  10.385   0.629  1.00 11.36           H  
ATOM    802 2HD  ARG A  56      21.325  11.011  -0.098  1.00 11.36           H  
ATOM    803  HE  ARG A  56      21.612  11.278   2.688  1.00 11.36           H  
ATOM    804 1HH1 ARG A  56      21.174   8.681   0.337  1.00 11.36           H  
ATOM    805 2HH1 ARG A  56      22.056   7.500   1.279  1.00 11.36           H  
ATOM    806 1HH2 ARG A  56      22.786   9.693   3.905  1.00 11.36           H  
ATOM    807 2HH2 ARG A  56      22.955   8.070   3.282  1.00 11.36           H  
ATOM    808  N   ALA A  57      15.654  12.806   2.499  1.00 11.64           N  
ATOM    809  CA  ALA A  57      14.571  12.911   3.451  1.00 11.64           C  
ATOM    810  C   ALA A  57      13.477  11.903   3.056  1.00 11.64           C  
ATOM    811  O   ALA A  57      12.489  11.720   3.768  1.00 11.64           O  
ATOM    812  CB  ALA A  57      14.064  14.328   3.507  1.00 11.64           C  
ATOM    813  H   ALA A  57      15.514  13.251   1.594  1.00 11.64           H  
ATOM    814  HA  ALA A  57      14.938  12.633   4.436  1.00 11.64           H  
ATOM    815 1HB  ALA A  57      13.276  14.394   4.222  1.00 11.64           H  
ATOM    816 2HB  ALA A  57      14.867  14.983   3.802  1.00 11.64           H  
ATOM    817 3HB  ALA A  57      13.699  14.622   2.532  1.00 11.64           H  
ATOM    818  N   ILE A  58      13.670  11.227   1.913  1.00 11.90           N  
ATOM    819  CA  ILE A  58      12.751  10.186   1.477  1.00 11.90           C  
ATOM    820  C   ILE A  58      12.880   9.061   2.472  1.00 11.90           C  
ATOM    821  O   ILE A  58      13.988   8.687   2.807  1.00 11.90           O  
ATOM    822  CB  ILE A  58      13.090   9.688   0.054  1.00 11.90           C  
ATOM    823  CG1 ILE A  58      12.875  10.815  -0.970  1.00 11.90           C  
ATOM    824  CG2 ILE A  58      12.259   8.473  -0.293  1.00 11.90           C  
ATOM    825  CD1 ILE A  58      11.429  11.248  -1.102  1.00 11.90           C  
ATOM    826  H   ILE A  58      14.488  11.397   1.331  1.00 11.90           H  
ATOM    827  HA  ILE A  58      11.736  10.568   1.492  1.00 11.90           H  
ATOM    828  HB  ILE A  58      14.141   9.413   0.017  1.00 11.90           H  
ATOM    829 1HG1 ILE A  58      13.453  11.685  -0.655  1.00 11.90           H  
ATOM    830 2HG1 ILE A  58      13.240  10.492  -1.945  1.00 11.90           H  
ATOM    831 1HG2 ILE A  58      12.520   8.126  -1.291  1.00 11.90           H  
ATOM    832 2HG2 ILE A  58      12.445   7.671   0.418  1.00 11.90           H  
ATOM    833 3HG2 ILE A  58      11.211   8.751  -0.271  1.00 11.90           H  
ATOM    834 1HD1 ILE A  58      11.350  12.058  -1.832  1.00 11.90           H  
ATOM    835 2HD1 ILE A  58      10.822  10.406  -1.432  1.00 11.90           H  
ATOM    836 3HD1 ILE A  58      11.069  11.586  -0.144  1.00 11.90           H  
ATOM    837  N   PHE A  59      11.761   8.503   2.917  1.00 12.15           N  
ATOM    838  CA  PHE A  59      11.675   7.434   3.931  1.00 12.15           C  
ATOM    839  C   PHE A  59      12.832   6.413   4.110  1.00 12.15           C  
ATOM    840  O   PHE A  59      12.927   5.804   5.172  1.00 12.15           O  
ATOM    841  CB  PHE A  59      10.379   6.686   3.695  1.00 12.15           C  
ATOM    842  CG  PHE A  59      10.247   6.164   2.303  1.00 12.15           C  
ATOM    843  CD1 PHE A  59      10.733   4.933   1.939  1.00 12.15           C  
ATOM    844  CD2 PHE A  59       9.604   6.933   1.342  1.00 12.15           C  
ATOM    845  CE1 PHE A  59      10.596   4.479   0.647  1.00 12.15           C  
ATOM    846  CE2 PHE A  59       9.457   6.478   0.052  1.00 12.15           C  
ATOM    847  CZ  PHE A  59       9.959   5.248  -0.298  1.00 12.15           C  
ATOM    848  H   PHE A  59      10.892   8.872   2.563  1.00 12.15           H  
ATOM    849  HA  PHE A  59      11.565   7.942   4.888  1.00 12.15           H  
ATOM    850 1HB  PHE A  59      10.310   5.846   4.386  1.00 12.15           H  
ATOM    851 2HB  PHE A  59       9.546   7.358   3.900  1.00 12.15           H  
ATOM    852  HD1 PHE A  59      11.250   4.312   2.679  1.00 12.15           H  
ATOM    853  HD2 PHE A  59       9.211   7.912   1.624  1.00 12.15           H  
ATOM    854  HE1 PHE A  59      11.005   3.501   0.379  1.00 12.15           H  
ATOM    855  HE2 PHE A  59       8.950   7.094  -0.692  1.00 12.15           H  
ATOM    856  HZ  PHE A  59       9.854   4.882  -1.317  1.00 12.15           H  
ATOM    857  N   ASP A  60      13.684   6.193   3.118  1.00 12.36           N  
ATOM    858  CA  ASP A  60      14.838   5.299   3.263  1.00 12.36           C  
ATOM    859  C   ASP A  60      16.042   6.005   3.939  1.00 12.36           C  
ATOM    860  O   ASP A  60      17.050   5.377   4.267  1.00 12.36           O  
ATOM    861  CB  ASP A  60      15.249   4.766   1.892  1.00 12.36           C  
ATOM    862  CG  ASP A  60      14.240   3.781   1.308  1.00 12.36           C  
ATOM    863  OD1 ASP A  60      13.529   3.156   2.062  1.00 12.36           O  
ATOM    864  OD2 ASP A  60      14.178   3.674   0.109  1.00 12.36           O  
ATOM    865  H   ASP A  60      13.562   6.711   2.255  1.00 12.36           H  
ATOM    866  HA  ASP A  60      14.544   4.457   3.889  1.00 12.36           H  
ATOM    867 1HB  ASP A  60      15.360   5.605   1.203  1.00 12.36           H  
ATOM    868 2HB  ASP A  60      16.218   4.275   1.971  1.00 12.36           H  
ATOM    869  N   GLY A  61      15.906   7.319   4.112  1.00 12.51           N  
ATOM    870  CA  GLY A  61      16.876   8.260   4.678  1.00 12.51           C  
ATOM    871  C   GLY A  61      16.486   8.723   6.089  1.00 12.51           C  
ATOM    872  O   GLY A  61      16.267   7.909   6.995  1.00 12.51           O  
ATOM    873  H   GLY A  61      15.035   7.716   3.796  1.00 12.51           H  
ATOM    874 1HA  GLY A  61      17.860   7.797   4.703  1.00 12.51           H  
ATOM    875 2HA  GLY A  61      16.949   9.123   4.019  1.00 12.51           H  
ATOM    876  N   ALA A  62      16.411  10.052   6.296  1.00 12.60           N  
ATOM    877  CA  ALA A  62      16.147  10.638   7.628  1.00 12.60           C  
ATOM    878  C   ALA A  62      14.678  10.486   8.050  1.00 12.60           C  
ATOM    879  O   ALA A  62      13.950  11.459   8.212  1.00 12.60           O  
ATOM    880  CB  ALA A  62      16.513  12.118   7.617  1.00 12.60           C  
ATOM    881  H   ALA A  62      16.573  10.675   5.502  1.00 12.60           H  
ATOM    882  HA  ALA A  62      16.766  10.119   8.357  1.00 12.60           H  
ATOM    883 1HB  ALA A  62      16.348  12.546   8.599  1.00 12.60           H  
ATOM    884 2HB  ALA A  62      17.565  12.240   7.346  1.00 12.60           H  
ATOM    885 3HB  ALA A  62      15.893  12.639   6.889  1.00 12.60           H  
ATOM    886  N   SER A  63      14.271   9.233   8.240  1.00 12.60           N  
ATOM    887  CA  SER A  63      12.900   8.828   8.549  1.00 12.60           C  
ATOM    888  C   SER A  63      12.468   8.893  10.011  1.00 12.60           C  
ATOM    889  O   SER A  63      11.285   8.720  10.307  1.00 12.60           O  
ATOM    890  CB  SER A  63      12.695   7.415   8.062  1.00 12.60           C  
ATOM    891  OG  SER A  63      13.479   6.506   8.790  1.00 12.60           O  
ATOM    892  H   SER A  63      14.968   8.509   8.094  1.00 12.60           H  
ATOM    893  HA  SER A  63      12.237   9.483   7.982  1.00 12.60           H  
ATOM    894 1HB  SER A  63      11.646   7.145   8.143  1.00 12.60           H  
ATOM    895 2HB  SER A  63      12.967   7.368   7.022  1.00 12.60           H  
ATOM    896  HG  SER A  63      14.398   6.713   8.565  1.00 12.60           H  
ATOM    897  N   THR A  64      13.405   9.104  10.928  1.00 12.48           N  
ATOM    898  CA  THR A  64      13.054   9.099  12.342  1.00 12.48           C  
ATOM    899  C   THR A  64      12.037  10.218  12.587  1.00 12.48           C  
ATOM    900  O   THR A  64      12.354  11.381  12.297  1.00 12.48           O  
ATOM    901  CB  THR A  64      14.301   9.323  13.219  1.00 12.48           C  
ATOM    902  OG1 THR A  64      15.275   8.309  12.951  1.00 12.48           O  
ATOM    903  CG2 THR A  64      13.969   9.326  14.682  1.00 12.48           C  
ATOM    904  H   THR A  64      14.360   9.248  10.635  1.00 12.48           H  
ATOM    905  HA  THR A  64      12.644   8.127  12.576  1.00 12.48           H  
ATOM    906  HB  THR A  64      14.712  10.263  12.991  1.00 12.48           H  
ATOM    907  HG1 THR A  64      16.167   8.666  13.191  1.00 12.48           H  
ATOM    908 1HG2 THR A  64      14.876   9.512  15.260  1.00 12.48           H  
ATOM    909 2HG2 THR A  64      13.252  10.109  14.871  1.00 12.48           H  
ATOM    910 3HG2 THR A  64      13.553   8.369  14.968  1.00 12.48           H  
ATOM    911  N   PRO A  65      10.858   9.937  13.188  1.00 12.23           N  
ATOM    912  CA  PRO A  65       9.755  10.865  13.374  1.00 12.23           C  
ATOM    913  C   PRO A  65       9.963  11.886  14.476  1.00 12.23           C  
ATOM    914  O   PRO A  65       9.204  11.938  15.446  1.00 12.23           O  
ATOM    915  CB  PRO A  65       8.597   9.920  13.708  1.00 12.23           C  
ATOM    916  CG  PRO A  65       9.255   8.773  14.434  1.00 12.23           C  
ATOM    917  CD  PRO A  65      10.575   8.578  13.709  1.00 12.23           C  
ATOM    918  HA  PRO A  65       9.564  11.381  12.420  1.00 12.23           H  
ATOM    919 1HB  PRO A  65       7.853  10.455  14.320  1.00 12.23           H  
ATOM    920 2HB  PRO A  65       8.092   9.608  12.786  1.00 12.23           H  
ATOM    921 1HG  PRO A  65       9.391   9.027  15.495  1.00 12.23           H  
ATOM    922 2HG  PRO A  65       8.616   7.878  14.397  1.00 12.23           H  
ATOM    923 1HD  PRO A  65      11.324   8.253  14.427  1.00 12.23           H  
ATOM    924 2HD  PRO A  65      10.444   7.867  12.873  1.00 12.23           H  
ATOM    925  N   THR A  66      11.026  12.664  14.313  1.00 11.83           N  
ATOM    926  CA  THR A  66      11.366  13.785  15.154  1.00 11.83           C  
ATOM    927  C   THR A  66      11.673  14.913  14.190  1.00 11.83           C  
ATOM    928  O   THR A  66      11.551  16.096  14.516  1.00 11.83           O  
ATOM    929  CB  THR A  66      12.606  13.521  16.033  1.00 11.83           C  
ATOM    930  OG1 THR A  66      13.746  13.325  15.184  1.00 11.83           O  
ATOM    931  CG2 THR A  66      12.414  12.303  16.922  1.00 11.83           C  
ATOM    932  H   THR A  66      11.597  12.512  13.490  1.00 11.83           H  
ATOM    933  HA  THR A  66      10.514  14.059  15.776  1.00 11.83           H  
ATOM    934  HB  THR A  66      12.785  14.394  16.664  1.00 11.83           H  
ATOM    935  HG1 THR A  66      14.570  13.459  15.706  1.00 11.83           H  
ATOM    936 1HG2 THR A  66      13.312  12.152  17.532  1.00 11.83           H  
ATOM    937 2HG2 THR A  66      11.555  12.469  17.575  1.00 11.83           H  
ATOM    938 3HG2 THR A  66      12.235  11.430  16.325  1.00 11.83           H  
ATOM    939  N   HIS A  67      12.023  14.518  12.961  1.00 11.31           N  
ATOM    940  CA  HIS A  67      12.492  15.482  11.957  1.00 11.31           C  
ATOM    941  C   HIS A  67      11.386  16.298  11.285  1.00 11.31           C  
ATOM    942  O   HIS A  67      10.447  15.742  10.706  1.00 11.31           O  
ATOM    943  CB  HIS A  67      13.221  14.781  10.797  1.00 11.31           C  
ATOM    944  CG  HIS A  67      14.516  14.076  11.076  1.00 11.31           C  
ATOM    945  ND1 HIS A  67      14.582  12.758  11.451  1.00 11.31           N  
ATOM    946  CD2 HIS A  67      15.783  14.505  10.997  1.00 11.31           C  
ATOM    947  CE1 HIS A  67      15.852  12.405  11.596  1.00 11.31           C  
ATOM    948  NE2 HIS A  67      16.600  13.442  11.349  1.00 11.31           N  
ATOM    949  H   HIS A  67      12.041  13.509  12.768  1.00 11.31           H  
ATOM    950  HA  HIS A  67      13.181  16.183  12.429  1.00 11.31           H  
ATOM    951 1HB  HIS A  67      12.549  14.043  10.357  1.00 11.31           H  
ATOM    952 2HB  HIS A  67      13.421  15.528  10.045  1.00 11.31           H  
ATOM    953  HD1 HIS A  67      13.784  12.138  11.581  1.00 11.31           H  
ATOM    954  HD2 HIS A  67      16.208  15.465  10.726  1.00 11.31           H  
ATOM    955  HE1 HIS A  67      16.146  11.401  11.878  1.00 11.31           H  
ATOM    956  N   HIS A  68      11.517  17.629  11.276  1.00 10.71           N  
ATOM    957  CA  HIS A  68      10.523  18.448  10.586  1.00 10.71           C  
ATOM    958  C   HIS A  68      10.899  18.501   9.118  1.00 10.71           C  
ATOM    959  O   HIS A  68      11.441  19.491   8.623  1.00 10.71           O  
ATOM    960  CB  HIS A  68      10.414  19.840  11.213  1.00 10.71           C  
ATOM    961  CG  HIS A  68       9.193  20.622  10.832  1.00 10.71           C  
ATOM    962  ND1 HIS A  68       7.959  20.422  11.433  1.00 10.71           N  
ATOM    963  CD2 HIS A  68       9.016  21.608   9.931  1.00 10.71           C  
ATOM    964  CE1 HIS A  68       7.082  21.263  10.915  1.00 10.71           C  
ATOM    965  NE2 HIS A  68       7.698  21.998  10.004  1.00 10.71           N  
ATOM    966  H   HIS A  68      12.292  18.107  11.741  1.00 10.71           H  
ATOM    967  HA  HIS A  68       9.550  17.992  10.630  1.00 10.71           H  
ATOM    968 1HB  HIS A  68      10.454  19.763  12.301  1.00 10.71           H  
ATOM    969 2HB  HIS A  68      11.262  20.429  10.903  1.00 10.71           H  
ATOM    970  HD1 HIS A  68       7.729  19.714  12.131  1.00 10.71           H  
ATOM    971  HD2 HIS A  68       9.696  22.100   9.237  1.00 10.71           H  
ATOM    972  HE1 HIS A  68       6.054  21.270  11.262  1.00 10.71           H  
ATOM    973  N   LEU A  69      10.604  17.417   8.412  1.00 10.13           N  
ATOM    974  CA  LEU A  69      11.057  17.269   7.032  1.00 10.13           C  
ATOM    975  C   LEU A  69      10.241  18.113   6.061  1.00 10.13           C  
ATOM    976  O   LEU A  69       9.387  17.596   5.343  1.00 10.13           O  
ATOM    977  CB  LEU A  69      10.964  15.806   6.578  1.00 10.13           C  
ATOM    978  CG  LEU A  69      11.745  14.759   7.356  1.00 10.13           C  
ATOM    979  CD1 LEU A  69      11.445  13.405   6.753  1.00 10.13           C  
ATOM    980  CD2 LEU A  69      13.240  15.054   7.305  1.00 10.13           C  
ATOM    981  H   LEU A  69      10.142  16.654   8.906  1.00 10.13           H  
ATOM    982  HA  LEU A  69      12.089  17.588   6.981  1.00 10.13           H  
ATOM    983 1HB  LEU A  69       9.917  15.507   6.554  1.00 10.13           H  
ATOM    984 2HB  LEU A  69      11.357  15.750   5.592  1.00 10.13           H  
ATOM    985  HG  LEU A  69      11.407  14.749   8.388  1.00 10.13           H  
ATOM    986 1HD1 LEU A  69      11.975  12.637   7.309  1.00 10.13           H  
ATOM    987 2HD1 LEU A  69      10.373  13.213   6.809  1.00 10.13           H  
ATOM    988 3HD1 LEU A  69      11.762  13.379   5.716  1.00 10.13           H  
ATOM    989 1HD2 LEU A  69      13.781  14.283   7.861  1.00 10.13           H  
ATOM    990 2HD2 LEU A  69      13.586  15.063   6.294  1.00 10.13           H  
ATOM    991 3HD2 LEU A  69      13.425  16.022   7.747  1.00 10.13           H  
ATOM    992  N   SER A  70      10.458  19.424   6.110  1.00  9.64           N  
ATOM    993  CA  SER A  70       9.738  20.375   5.273  1.00  9.64           C  
ATOM    994  C   SER A  70      10.402  20.582   3.917  1.00  9.64           C  
ATOM    995  O   SER A  70      11.545  20.176   3.695  1.00  9.64           O  
ATOM    996  CB  SER A  70       9.590  21.706   5.982  1.00  9.64           C  
ATOM    997  OG  SER A  70      10.828  22.334   6.134  1.00  9.64           O  
ATOM    998  H   SER A  70      11.150  19.752   6.782  1.00  9.64           H  
ATOM    999  HA  SER A  70       8.742  19.978   5.090  1.00  9.64           H  
ATOM   1000 1HB  SER A  70       8.922  22.348   5.412  1.00  9.64           H  
ATOM   1001 2HB  SER A  70       9.135  21.545   6.952  1.00  9.64           H  
ATOM   1002  HG  SER A  70      11.189  22.418   5.246  1.00  9.64           H  
ATOM   1003  N   LEU A  71       9.670  21.235   3.021  1.00  9.33           N  
ATOM   1004  CA  LEU A  71      10.151  21.565   1.688  1.00  9.33           C  
ATOM   1005  C   LEU A  71      10.327  23.074   1.527  1.00  9.33           C  
ATOM   1006  O   LEU A  71       9.602  23.857   2.141  1.00  9.33           O  
ATOM   1007  CB  LEU A  71       9.168  20.995   0.663  1.00  9.33           C  
ATOM   1008  CG  LEU A  71       8.970  19.448   0.763  1.00  9.33           C  
ATOM   1009  CD1 LEU A  71       7.906  18.988  -0.204  1.00  9.33           C  
ATOM   1010  CD2 LEU A  71      10.276  18.793   0.454  1.00  9.33           C  
ATOM   1011  H   LEU A  71       8.736  21.521   3.276  1.00  9.33           H  
ATOM   1012  HA  LEU A  71      11.121  21.094   1.539  1.00  9.33           H  
ATOM   1013 1HB  LEU A  71       8.201  21.476   0.790  1.00  9.33           H  
ATOM   1014 2HB  LEU A  71       9.541  21.223  -0.343  1.00  9.33           H  
ATOM   1015  HG  LEU A  71       8.648  19.167   1.769  1.00  9.33           H  
ATOM   1016 1HD1 LEU A  71       7.789  17.908  -0.126  1.00  9.33           H  
ATOM   1017 2HD1 LEU A  71       6.958  19.471   0.034  1.00  9.33           H  
ATOM   1018 3HD1 LEU A  71       8.197  19.255  -1.203  1.00  9.33           H  
ATOM   1019 1HD2 LEU A  71      10.161  17.726   0.493  1.00  9.33           H  
ATOM   1020 2HD2 LEU A  71      10.566  19.093  -0.522  1.00  9.33           H  
ATOM   1021 3HD2 LEU A  71      11.033  19.114   1.174  1.00  9.33           H  
ATOM   1022  N   HIS A  72      11.287  23.470   0.702  1.00  9.24           N  
ATOM   1023  CA  HIS A  72      11.572  24.876   0.395  1.00  9.24           C  
ATOM   1024  C   HIS A  72      12.253  24.926  -0.967  1.00  9.24           C  
ATOM   1025  O   HIS A  72      12.534  23.863  -1.499  1.00  9.24           O  
ATOM   1026  CB  HIS A  72      12.437  25.494   1.491  1.00  9.24           C  
ATOM   1027  CG  HIS A  72      13.746  24.842   1.619  1.00  9.24           C  
ATOM   1028  ND1 HIS A  72      14.875  25.255   0.925  1.00  9.24           N  
ATOM   1029  CD2 HIS A  72      14.112  23.765   2.327  1.00  9.24           C  
ATOM   1030  CE1 HIS A  72      15.872  24.456   1.223  1.00  9.24           C  
ATOM   1031  NE2 HIS A  72      15.419  23.543   2.051  1.00  9.24           N  
ATOM   1032  H   HIS A  72      11.843  22.761   0.246  1.00  9.24           H  
ATOM   1033  HA  HIS A  72      10.648  25.429   0.353  1.00  9.24           H  
ATOM   1034 1HB  HIS A  72      12.595  26.553   1.273  1.00  9.24           H  
ATOM   1035 2HB  HIS A  72      11.917  25.432   2.448  1.00  9.24           H  
ATOM   1036  HD1 HIS A  72      14.953  26.032   0.298  1.00  9.24           H  
ATOM   1037  HD2 HIS A  72      13.573  23.094   3.002  1.00  9.24           H  
ATOM   1038  HE1 HIS A  72      16.863  24.594   0.784  1.00  9.24           H  
ATOM   1039  N   SER A  73      12.504  26.109  -1.544  1.00  9.36           N  
ATOM   1040  CA  SER A  73      13.240  26.161  -2.824  1.00  9.36           C  
ATOM   1041  C   SER A  73      14.070  27.380  -3.209  1.00  9.36           C  
ATOM   1042  O   SER A  73      13.883  28.492  -2.709  1.00  9.36           O  
ATOM   1043  CB  SER A  73      12.310  25.844  -3.983  1.00  9.36           C  
ATOM   1044  OG  SER A  73      11.220  26.684  -4.085  1.00  9.36           O  
ATOM   1045  H   SER A  73      12.176  26.954  -1.086  1.00  9.36           H  
ATOM   1046  HA  SER A  73      13.949  25.342  -2.771  1.00  9.36           H  
ATOM   1047 1HB  SER A  73      12.863  25.869  -4.916  1.00  9.36           H  
ATOM   1048 2HB  SER A  73      11.979  24.899  -3.862  1.00  9.36           H  
ATOM   1049  HG  SER A  73      11.498  27.515  -4.549  1.00  9.36           H  
ATOM   1050  N   ALA A  74      14.998  27.119  -4.146  1.00  9.65           N  
ATOM   1051  CA  ALA A  74      15.866  28.117  -4.778  1.00  9.65           C  
ATOM   1052  C   ALA A  74      16.429  27.569  -6.102  1.00  9.65           C  
ATOM   1053  O   ALA A  74      16.895  26.428  -6.148  1.00  9.65           O  
ATOM   1054  CB  ALA A  74      16.995  28.480  -3.835  1.00  9.65           C  
ATOM   1055  H   ALA A  74      15.075  26.137  -4.453  1.00  9.65           H  
ATOM   1056  HA  ALA A  74      15.270  29.002  -5.001  1.00  9.65           H  
ATOM   1057 1HB  ALA A  74      17.617  29.217  -4.306  1.00  9.65           H  
ATOM   1058 2HB  ALA A  74      16.588  28.884  -2.907  1.00  9.65           H  
ATOM   1059 3HB  ALA A  74      17.586  27.591  -3.617  1.00  9.65           H  
ATOM   1060  N   SER A  75      16.462  28.394  -7.161  1.00 10.08           N  
ATOM   1061  CA  SER A  75      16.976  27.897  -8.449  1.00 10.08           C  
ATOM   1062  C   SER A  75      18.226  28.567  -9.050  1.00 10.08           C  
ATOM   1063  O   SER A  75      18.913  27.945  -9.856  1.00 10.08           O  
ATOM   1064  CB  SER A  75      15.845  27.947  -9.457  1.00 10.08           C  
ATOM   1065  OG  SER A  75      15.382  29.264  -9.639  1.00 10.08           O  
ATOM   1066  H   SER A  75      16.087  29.330  -7.088  1.00 10.08           H  
ATOM   1067  HA  SER A  75      17.229  26.849  -8.309  1.00 10.08           H  
ATOM   1068 1HB  SER A  75      16.189  27.547 -10.411  1.00 10.08           H  
ATOM   1069 2HB  SER A  75      15.028  27.315  -9.114  1.00 10.08           H  
ATOM   1070  HG  SER A  75      16.047  29.726 -10.195  1.00 10.08           H  
ATOM   1071  N   HIS A  76      18.535  29.801  -8.661  1.00 10.53           N  
ATOM   1072  CA  HIS A  76      19.662  30.545  -9.253  1.00 10.53           C  
ATOM   1073  C   HIS A  76      20.520  31.201  -8.190  1.00 10.53           C  
ATOM   1074  O   HIS A  76      20.736  32.413  -8.214  1.00 10.53           O  
ATOM   1075  CB  HIS A  76      19.175  31.615 -10.236  1.00 10.53           C  
ATOM   1076  CG  HIS A  76      18.458  31.069 -11.434  1.00 10.53           C  
ATOM   1077  ND1 HIS A  76      17.123  30.700 -11.413  1.00 10.53           N  
ATOM   1078  CD2 HIS A  76      18.895  30.832 -12.692  1.00 10.53           C  
ATOM   1079  CE1 HIS A  76      16.777  30.262 -12.614  1.00 10.53           C  
ATOM   1080  NE2 HIS A  76      17.832  30.332 -13.404  1.00 10.53           N  
ATOM   1081  H   HIS A  76      17.963  30.254  -7.966  1.00 10.53           H  
ATOM   1082  HA  HIS A  76      20.305  29.857  -9.807  1.00 10.53           H  
ATOM   1083 1HB  HIS A  76      18.503  32.301  -9.720  1.00 10.53           H  
ATOM   1084 2HB  HIS A  76      20.025  32.196 -10.585  1.00 10.53           H  
ATOM   1085  HD2 HIS A  76      19.906  31.007 -13.068  1.00 10.53           H  
ATOM   1086  HE1 HIS A  76      15.789  29.902 -12.900  1.00 10.53           H  
ATOM   1087  HE2 HIS A  76      17.861  30.062 -14.377  1.00 10.53           H  
ATOM   1088  N   VAL A  77      20.963  30.404  -7.231  1.00 10.89           N  
ATOM   1089  CA  VAL A  77      21.712  30.926  -6.095  1.00 10.89           C  
ATOM   1090  C   VAL A  77      23.188  30.493  -6.006  1.00 10.89           C  
ATOM   1091  O   VAL A  77      24.063  31.354  -5.888  1.00 10.89           O  
ATOM   1092  CB  VAL A  77      20.958  30.551  -4.816  1.00 10.89           C  
ATOM   1093  CG1 VAL A  77      21.725  30.982  -3.622  1.00 10.89           C  
ATOM   1094  CG2 VAL A  77      19.600  31.214  -4.831  1.00 10.89           C  
ATOM   1095  H   VAL A  77      20.754  29.418  -7.295  1.00 10.89           H  
ATOM   1096  HA  VAL A  77      21.699  32.012  -6.168  1.00 10.89           H  
ATOM   1097  HB  VAL A  77      20.839  29.477  -4.769  1.00 10.89           H  
ATOM   1098 1HG1 VAL A  77      21.193  30.707  -2.712  1.00 10.89           H  
ATOM   1099 2HG1 VAL A  77      22.669  30.479  -3.651  1.00 10.89           H  
ATOM   1100 3HG1 VAL A  77      21.872  32.058  -3.644  1.00 10.89           H  
ATOM   1101 1HG2 VAL A  77      19.066  30.955  -3.923  1.00 10.89           H  
ATOM   1102 2HG2 VAL A  77      19.727  32.297  -4.878  1.00 10.89           H  
ATOM   1103 3HG2 VAL A  77      19.033  30.879  -5.694  1.00 10.89           H  
ATOM   1104  N   THR A  78      23.444  29.174  -6.057  1.00 11.11           N  
ATOM   1105  CA  THR A  78      24.756  28.503  -5.870  1.00 11.11           C  
ATOM   1106  C   THR A  78      24.638  27.657  -4.604  1.00 11.11           C  
ATOM   1107  O   THR A  78      24.240  28.161  -3.553  1.00 11.11           O  
ATOM   1108  CB  THR A  78      25.984  29.442  -5.719  1.00 11.11           C  
ATOM   1109  OG1 THR A  78      26.113  30.272  -6.859  1.00 11.11           O  
ATOM   1110  CG2 THR A  78      27.247  28.605  -5.613  1.00 11.11           C  
ATOM   1111  H   THR A  78      22.649  28.570  -6.204  1.00 11.11           H  
ATOM   1112  HA  THR A  78      24.944  27.840  -6.716  1.00 11.11           H  
ATOM   1113  HB  THR A  78      25.891  30.055  -4.821  1.00 11.11           H  
ATOM   1114  HG1 THR A  78      25.485  31.002  -6.753  1.00 11.11           H  
ATOM   1115 1HG2 THR A  78      28.111  29.259  -5.518  1.00 11.11           H  
ATOM   1116 2HG2 THR A  78      27.203  27.960  -4.753  1.00 11.11           H  
ATOM   1117 3HG2 THR A  78      27.339  28.009  -6.509  1.00 11.11           H  
ATOM   1118  N   SER A  79      25.000  26.382  -4.685  1.00 11.20           N  
ATOM   1119  CA  SER A  79      24.805  25.450  -3.575  1.00 11.20           C  
ATOM   1120  C   SER A  79      25.482  25.820  -2.255  1.00 11.20           C  
ATOM   1121  O   SER A  79      24.975  25.490  -1.178  1.00 11.20           O  
ATOM   1122  CB  SER A  79      25.376  24.124  -3.982  1.00 11.20           C  
ATOM   1123  OG  SER A  79      26.741  24.217  -4.061  1.00 11.20           O  
ATOM   1124  H   SER A  79      25.374  26.029  -5.556  1.00 11.20           H  
ATOM   1125  HA  SER A  79      23.732  25.361  -3.400  1.00 11.20           H  
ATOM   1126 1HB  SER A  79      25.108  23.352  -3.271  1.00 11.20           H  
ATOM   1127 2HB  SER A  79      24.993  23.849  -4.952  1.00 11.20           H  
ATOM   1128  HG  SER A  79      27.089  23.914  -3.190  1.00 11.20           H  
ATOM   1129  N   SER A  80      26.600  26.549  -2.318  1.00 11.17           N  
ATOM   1130  CA  SER A  80      27.299  26.909  -1.086  1.00 11.17           C  
ATOM   1131  C   SER A  80      26.618  28.085  -0.388  1.00 11.17           C  
ATOM   1132  O   SER A  80      26.723  28.261   0.835  1.00 11.17           O  
ATOM   1133  CB  SER A  80      28.741  27.258  -1.396  1.00 11.17           C  
ATOM   1134  OG  SER A  80      28.821  28.444  -2.138  1.00 11.17           O  
ATOM   1135  H   SER A  80      26.974  26.805  -3.219  1.00 11.17           H  
ATOM   1136  HA  SER A  80      27.283  26.047  -0.417  1.00 11.17           H  
ATOM   1137 1HB  SER A  80      29.293  27.366  -0.464  1.00 11.17           H  
ATOM   1138 2HB  SER A  80      29.197  26.442  -1.958  1.00 11.17           H  
ATOM   1139  HG  SER A  80      28.312  29.101  -1.644  1.00 11.17           H  
ATOM   1140  N   THR A  81      25.861  28.856  -1.167  1.00 11.09           N  
ATOM   1141  CA  THR A  81      25.143  30.009  -0.668  1.00 11.09           C  
ATOM   1142  C   THR A  81      23.825  29.516  -0.117  1.00 11.09           C  
ATOM   1143  O   THR A  81      23.403  29.938   0.963  1.00 11.09           O  
ATOM   1144  CB  THR A  81      24.965  31.081  -1.750  1.00 11.09           C  
ATOM   1145  OG1 THR A  81      26.252  31.550  -2.179  1.00 11.09           O  
ATOM   1146  CG2 THR A  81      24.126  32.235  -1.241  1.00 11.09           C  
ATOM   1147  H   THR A  81      25.745  28.619  -2.148  1.00 11.09           H  
ATOM   1148  HA  THR A  81      25.706  30.456   0.151  1.00 11.09           H  
ATOM   1149  HB  THR A  81      24.494  30.628  -2.592  1.00 11.09           H  
ATOM   1150  HG1 THR A  81      26.143  32.085  -2.974  1.00 11.09           H  
ATOM   1151 1HG2 THR A  81      24.007  32.972  -2.035  1.00 11.09           H  
ATOM   1152 2HG2 THR A  81      23.145  31.864  -0.940  1.00 11.09           H  
ATOM   1153 3HG2 THR A  81      24.617  32.697  -0.387  1.00 11.09           H  
ATOM   1154  N   VAL A  82      23.200  28.572  -0.835  1.00 11.01           N  
ATOM   1155  CA  VAL A  82      21.943  27.995  -0.381  1.00 11.01           C  
ATOM   1156  C   VAL A  82      22.169  27.289   0.939  1.00 11.01           C  
ATOM   1157  O   VAL A  82      21.402  27.471   1.884  1.00 11.01           O  
ATOM   1158  CB  VAL A  82      21.398  26.932  -1.366  1.00 11.01           C  
ATOM   1159  CG1 VAL A  82      20.193  26.210  -0.734  1.00 11.01           C  
ATOM   1160  CG2 VAL A  82      21.000  27.579  -2.671  1.00 11.01           C  
ATOM   1161  H   VAL A  82      23.602  28.279  -1.724  1.00 11.01           H  
ATOM   1162  HA  VAL A  82      21.211  28.790  -0.253  1.00 11.01           H  
ATOM   1163  HB  VAL A  82      22.172  26.187  -1.550  1.00 11.01           H  
ATOM   1164 1HG1 VAL A  82      19.823  25.450  -1.419  1.00 11.01           H  
ATOM   1165 2HG1 VAL A  82      20.501  25.736   0.200  1.00 11.01           H  
ATOM   1166 3HG1 VAL A  82      19.402  26.930  -0.532  1.00 11.01           H  
ATOM   1167 1HG2 VAL A  82      20.626  26.820  -3.357  1.00 11.01           H  
ATOM   1168 2HG2 VAL A  82      20.221  28.316  -2.486  1.00 11.01           H  
ATOM   1169 3HG2 VAL A  82      21.861  28.060  -3.101  1.00 11.01           H  
ATOM   1170  N   THR A  83      23.237  26.499   1.026  1.00 10.98           N  
ATOM   1171  CA  THR A  83      23.522  25.770   2.242  1.00 10.98           C  
ATOM   1172  C   THR A  83      23.830  26.695   3.397  1.00 10.98           C  
ATOM   1173  O   THR A  83      23.263  26.559   4.483  1.00 10.98           O  
ATOM   1174  CB  THR A  83      24.683  24.790   2.031  1.00 10.98           C  
ATOM   1175  OG1 THR A  83      24.347  23.885   0.981  1.00 10.98           O  
ATOM   1176  CG2 THR A  83      24.926  23.986   3.307  1.00 10.98           C  
ATOM   1177  H   THR A  83      23.854  26.362   0.222  1.00 10.98           H  
ATOM   1178  HA  THR A  83      22.640  25.224   2.524  1.00 10.98           H  
ATOM   1179  HB  THR A  83      25.585  25.340   1.755  1.00 10.98           H  
ATOM   1180  HG1 THR A  83      24.451  24.356   0.118  1.00 10.98           H  
ATOM   1181 1HG2 THR A  83      25.743  23.286   3.146  1.00 10.98           H  
ATOM   1182 2HG2 THR A  83      25.183  24.666   4.121  1.00 10.98           H  
ATOM   1183 3HG2 THR A  83      24.024  23.434   3.569  1.00 10.98           H  
ATOM   1184  N   SER A  84      24.684  27.693   3.173  1.00 11.03           N  
ATOM   1185  CA  SER A  84      25.002  28.584   4.267  1.00 11.03           C  
ATOM   1186  C   SER A  84      23.760  29.352   4.719  1.00 11.03           C  
ATOM   1187  O   SER A  84      23.471  29.428   5.917  1.00 11.03           O  
ATOM   1188  CB  SER A  84      26.063  29.566   3.813  1.00 11.03           C  
ATOM   1189  OG  SER A  84      27.262  28.904   3.500  1.00 11.03           O  
ATOM   1190  H   SER A  84      25.155  27.817   2.277  1.00 11.03           H  
ATOM   1191  HA  SER A  84      25.377  27.995   5.103  1.00 11.03           H  
ATOM   1192 1HB  SER A  84      25.707  30.110   2.937  1.00 11.03           H  
ATOM   1193 2HB  SER A  84      26.241  30.293   4.602  1.00 11.03           H  
ATOM   1194  HG  SER A  84      27.118  28.509   2.605  1.00 11.03           H  
ATOM   1195  N   SER A  85      22.986  29.863   3.756  1.00 11.16           N  
ATOM   1196  CA  SER A  85      21.809  30.663   4.048  1.00 11.16           C  
ATOM   1197  C   SER A  85      20.761  29.849   4.782  1.00 11.16           C  
ATOM   1198  O   SER A  85      20.128  30.334   5.715  1.00 11.16           O  
ATOM   1199  CB  SER A  85      21.207  31.172   2.751  1.00 11.16           C  
ATOM   1200  OG  SER A  85      22.096  32.022   2.087  1.00 11.16           O  
ATOM   1201  H   SER A  85      23.241  29.739   2.778  1.00 11.16           H  
ATOM   1202  HA  SER A  85      22.105  31.504   4.675  1.00 11.16           H  
ATOM   1203 1HB  SER A  85      20.961  30.324   2.109  1.00 11.16           H  
ATOM   1204 2HB  SER A  85      20.283  31.702   2.968  1.00 11.16           H  
ATOM   1205  HG  SER A  85      22.814  31.426   1.776  1.00 11.16           H  
ATOM   1206  N   PHE A  86      20.580  28.602   4.340  1.00 11.33           N  
ATOM   1207  CA  PHE A  86      19.613  27.697   4.925  1.00 11.33           C  
ATOM   1208  C   PHE A  86      19.908  27.425   6.391  1.00 11.33           C  
ATOM   1209  O   PHE A  86      19.039  27.585   7.245  1.00 11.33           O  
ATOM   1210  CB  PHE A  86      19.614  26.378   4.146  1.00 11.33           C  
ATOM   1211  CG  PHE A  86      18.730  25.377   4.710  1.00 11.33           C  
ATOM   1212  CD1 PHE A  86      17.385  25.452   4.479  1.00 11.33           C  
ATOM   1213  CD2 PHE A  86      19.226  24.350   5.476  1.00 11.33           C  
ATOM   1214  CE1 PHE A  86      16.553  24.532   5.013  1.00 11.33           C  
ATOM   1215  CE2 PHE A  86      18.400  23.427   6.003  1.00 11.33           C  
ATOM   1216  CZ  PHE A  86      17.051  23.533   5.767  1.00 11.33           C  
ATOM   1217  H   PHE A  86      21.118  28.267   3.549  1.00 11.33           H  
ATOM   1218  HA  PHE A  86      18.628  28.147   4.847  1.00 11.33           H  
ATOM   1219 1HB  PHE A  86      19.316  26.557   3.117  1.00 11.33           H  
ATOM   1220 2HB  PHE A  86      20.624  25.965   4.127  1.00 11.33           H  
ATOM   1221  HD1 PHE A  86      16.989  26.263   3.870  1.00 11.33           H  
ATOM   1222  HD2 PHE A  86      20.301  24.291   5.663  1.00 11.33           H  
ATOM   1223  HE1 PHE A  86      15.482  24.592   4.837  1.00 11.33           H  
ATOM   1224  HE2 PHE A  86      18.805  22.620   6.610  1.00 11.33           H  
ATOM   1225  HZ  PHE A  86      16.367  22.828   6.181  1.00 11.33           H  
ATOM   1226  N   ASP A  87      21.133  27.013   6.693  1.00 11.53           N  
ATOM   1227  CA  ASP A  87      21.491  26.701   8.071  1.00 11.53           C  
ATOM   1228  C   ASP A  87      21.619  27.905   9.014  1.00 11.53           C  
ATOM   1229  O   ASP A  87      21.399  27.762  10.227  1.00 11.53           O  
ATOM   1230  CB  ASP A  87      22.777  25.878   8.093  1.00 11.53           C  
ATOM   1231  CG  ASP A  87      22.543  24.400   7.726  1.00 11.53           C  
ATOM   1232  OD1 ASP A  87      21.419  23.947   7.824  1.00 11.53           O  
ATOM   1233  OD2 ASP A  87      23.484  23.714   7.419  1.00 11.53           O  
ATOM   1234  H   ASP A  87      21.827  26.905   5.951  1.00 11.53           H  
ATOM   1235  HA  ASP A  87      20.706  26.069   8.472  1.00 11.53           H  
ATOM   1236 1HB  ASP A  87      23.485  26.305   7.376  1.00 11.53           H  
ATOM   1237 2HB  ASP A  87      23.234  25.934   9.079  1.00 11.53           H  
ATOM   1238  N   CYS A  88      21.950  29.092   8.509  1.00 11.71           N  
ATOM   1239  CA  CYS A  88      22.111  30.201   9.437  1.00 11.71           C  
ATOM   1240  C   CYS A  88      20.823  30.485  10.200  1.00 11.71           C  
ATOM   1241  O   CYS A  88      19.759  30.696   9.618  1.00 11.71           O  
ATOM   1242  CB  CYS A  88      22.539  31.471   8.708  1.00 11.71           C  
ATOM   1243  SG  CYS A  88      24.217  31.434   8.037  1.00 11.71           S  
ATOM   1244  H   CYS A  88      22.145  29.217   7.513  1.00 11.71           H  
ATOM   1245  HA  CYS A  88      22.888  29.938  10.153  1.00 11.71           H  
ATOM   1246 1HB  CYS A  88      21.853  31.648   7.875  1.00 11.71           H  
ATOM   1247 2HB  CYS A  88      22.465  32.317   9.377  1.00 11.71           H  
ATOM   1248  HG  CYS A  88      23.980  30.439   7.158  1.00 11.71           H  
ATOM   1249  N   GLN A  89      20.951  30.481  11.530  1.00 11.86           N  
ATOM   1250  CA  GLN A  89      19.869  30.701  12.495  1.00 11.86           C  
ATOM   1251  C   GLN A  89      18.669  29.744  12.373  1.00 11.86           C  
ATOM   1252  O   GLN A  89      17.583  30.061  12.866  1.00 11.86           O  
ATOM   1253  CB  GLN A  89      19.362  32.151  12.425  1.00 11.86           C  
ATOM   1254  CG  GLN A  89      20.350  33.225  12.935  1.00 11.86           C  
ATOM   1255  CD  GLN A  89      21.411  33.656  11.919  1.00 11.86           C  
ATOM   1256  OE1 GLN A  89      21.095  33.998  10.777  1.00 11.86           O  
ATOM   1257  NE2 GLN A  89      22.675  33.651  12.339  1.00 11.86           N  
ATOM   1258  H   GLN A  89      21.870  30.291  11.898  1.00 11.86           H  
ATOM   1259  HA  GLN A  89      20.291  30.553  13.488  1.00 11.86           H  
ATOM   1260 1HB  GLN A  89      19.098  32.400  11.398  1.00 11.86           H  
ATOM   1261 2HB  GLN A  89      18.451  32.238  13.016  1.00 11.86           H  
ATOM   1262 1HG  GLN A  89      19.778  34.110  13.215  1.00 11.86           H  
ATOM   1263 2HG  GLN A  89      20.865  32.829  13.809  1.00 11.86           H  
ATOM   1264 1HE2 GLN A  89      23.413  33.932  11.721  1.00 11.86           H  
ATOM   1265 2HE2 GLN A  89      22.892  33.377  13.279  1.00 11.86           H  
ATOM   1266  N   LEU A  90      18.858  28.565  11.774  1.00 11.91           N  
ATOM   1267  CA  LEU A  90      17.760  27.611  11.650  1.00 11.91           C  
ATOM   1268  C   LEU A  90      17.864  26.552  12.775  1.00 11.91           C  
ATOM   1269  O   LEU A  90      18.894  25.888  12.876  1.00 11.91           O  
ATOM   1270  CB  LEU A  90      17.823  26.948  10.266  1.00 11.91           C  
ATOM   1271  CG  LEU A  90      16.726  25.941   9.917  1.00 11.91           C  
ATOM   1272  CD1 LEU A  90      15.396  26.651   9.851  1.00 11.91           C  
ATOM   1273  CD2 LEU A  90      17.013  25.349   8.581  1.00 11.91           C  
ATOM   1274  H   LEU A  90      19.768  28.346  11.360  1.00 11.91           H  
ATOM   1275  HA  LEU A  90      16.829  28.156  11.696  1.00 11.91           H  
ATOM   1276 1HB  LEU A  90      17.800  27.736   9.510  1.00 11.91           H  
ATOM   1277 2HB  LEU A  90      18.781  26.434  10.174  1.00 11.91           H  
ATOM   1278  HG  LEU A  90      16.681  25.160  10.684  1.00 11.91           H  
ATOM   1279 1HD1 LEU A  90      14.620  25.946   9.589  1.00 11.91           H  
ATOM   1280 2HD1 LEU A  90      15.169  27.102  10.787  1.00 11.91           H  
ATOM   1281 3HD1 LEU A  90      15.447  27.425   9.086  1.00 11.91           H  
ATOM   1282 1HD2 LEU A  90      16.230  24.648   8.328  1.00 11.91           H  
ATOM   1283 2HD2 LEU A  90      17.042  26.140   7.834  1.00 11.91           H  
ATOM   1284 3HD2 LEU A  90      17.961  24.851   8.587  1.00 11.91           H  
ATOM   1285  N   PRO A  91      16.844  26.367  13.650  1.00 11.84           N  
ATOM   1286  CA  PRO A  91      16.848  25.389  14.725  1.00 11.84           C  
ATOM   1287  C   PRO A  91      17.043  23.997  14.147  1.00 11.84           C  
ATOM   1288  O   PRO A  91      16.580  23.697  13.045  1.00 11.84           O  
ATOM   1289  CB  PRO A  91      15.489  25.588  15.396  1.00 11.84           C  
ATOM   1290  CG  PRO A  91      15.094  27.001  15.049  1.00 11.84           C  
ATOM   1291  CD  PRO A  91      15.641  27.232  13.656  1.00 11.84           C  
ATOM   1292  HA  PRO A  91      17.667  25.633  15.422  1.00 11.84           H  
ATOM   1293 1HB  PRO A  91      14.795  24.848  15.069  1.00 11.84           H  
ATOM   1294 2HB  PRO A  91      15.594  25.448  16.480  1.00 11.84           H  
ATOM   1295 1HG  PRO A  91      13.999  27.112  15.096  1.00 11.84           H  
ATOM   1296 2HG  PRO A  91      15.515  27.703  15.784  1.00 11.84           H  
ATOM   1297 1HD  PRO A  91      14.908  26.900  12.925  1.00 11.84           H  
ATOM   1298 2HD  PRO A  91      15.888  28.298  13.578  1.00 11.84           H  
ATOM   1299  N   LEU A  92      17.647  23.111  14.925  1.00 11.63           N  
ATOM   1300  CA  LEU A  92      18.037  21.788  14.444  1.00 11.63           C  
ATOM   1301  C   LEU A  92      16.901  20.947  13.869  1.00 11.63           C  
ATOM   1302  O   LEU A  92      17.072  20.303  12.830  1.00 11.63           O  
ATOM   1303  CB  LEU A  92      18.626  21.011  15.624  1.00 11.63           C  
ATOM   1304  CG  LEU A  92      19.943  21.546  16.192  1.00 11.63           C  
ATOM   1305  CD1 LEU A  92      20.278  20.774  17.450  1.00 11.63           C  
ATOM   1306  CD2 LEU A  92      21.030  21.398  15.174  1.00 11.63           C  
ATOM   1307  H   LEU A  92      17.940  23.395  15.850  1.00 11.63           H  
ATOM   1308  HA  LEU A  92      18.795  21.918  13.678  1.00 11.63           H  
ATOM   1309 1HB  LEU A  92      17.896  20.982  16.431  1.00 11.63           H  
ATOM   1310 2HB  LEU A  92      18.812  19.983  15.297  1.00 11.63           H  
ATOM   1311  HG  LEU A  92      19.831  22.600  16.451  1.00 11.63           H  
ATOM   1312 1HD1 LEU A  92      21.213  21.145  17.870  1.00 11.63           H  
ATOM   1313 2HD1 LEU A  92      19.477  20.899  18.178  1.00 11.63           H  
ATOM   1314 3HD1 LEU A  92      20.376  19.726  17.195  1.00 11.63           H  
ATOM   1315 1HD2 LEU A  92      21.969  21.774  15.581  1.00 11.63           H  
ATOM   1316 2HD2 LEU A  92      21.135  20.356  14.942  1.00 11.63           H  
ATOM   1317 3HD2 LEU A  92      20.769  21.954  14.281  1.00 11.63           H  
ATOM   1318  N   HIS A  93      15.713  21.038  14.450  1.00 11.32           N  
ATOM   1319  CA  HIS A  93      14.580  20.227  14.004  1.00 11.32           C  
ATOM   1320  C   HIS A  93      14.120  20.574  12.589  1.00 11.32           C  
ATOM   1321  O   HIS A  93      13.437  19.782  11.935  1.00 11.32           O  
ATOM   1322  CB  HIS A  93      13.402  20.397  14.975  1.00 11.32           C  
ATOM   1323  CG  HIS A  93      13.588  19.708  16.299  1.00 11.32           C  
ATOM   1324  ND1 HIS A  93      13.431  18.345  16.451  1.00 11.32           N  
ATOM   1325  CD2 HIS A  93      13.904  20.189  17.525  1.00 11.32           C  
ATOM   1326  CE1 HIS A  93      13.639  18.015  17.710  1.00 11.32           C  
ATOM   1327  NE2 HIS A  93      13.935  19.114  18.387  1.00 11.32           N  
ATOM   1328  H   HIS A  93      15.609  21.637  15.255  1.00 11.32           H  
ATOM   1329  HA  HIS A  93      14.868  19.178  14.007  1.00 11.32           H  
ATOM   1330 1HB  HIS A  93      13.245  21.452  15.169  1.00 11.32           H  
ATOM   1331 2HB  HIS A  93      12.488  20.010  14.515  1.00 11.32           H  
ATOM   1332  HD1 HIS A  93      13.154  17.696  15.734  1.00 11.32           H  
ATOM   1333  HD2 HIS A  93      14.115  21.192  17.897  1.00 11.32           H  
ATOM   1334  HE1 HIS A  93      13.556  16.974  18.028  1.00 11.32           H  
ATOM   1335  N   PHE A  94      14.474  21.767  12.112  1.00 10.95           N  
ATOM   1336  CA  PHE A  94      14.026  22.244  10.819  1.00 10.95           C  
ATOM   1337  C   PHE A  94      15.110  22.154   9.751  1.00 10.95           C  
ATOM   1338  O   PHE A  94      14.908  22.556   8.600  1.00 10.95           O  
ATOM   1339  CB  PHE A  94      13.570  23.675  11.013  1.00 10.95           C  
ATOM   1340  CG  PHE A  94      12.450  23.726  11.981  1.00 10.95           C  
ATOM   1341  CD1 PHE A  94      12.737  23.789  13.308  1.00 10.95           C  
ATOM   1342  CD2 PHE A  94      11.139  23.710  11.589  1.00 10.95           C  
ATOM   1343  CE1 PHE A  94      11.742  23.824  14.265  1.00 10.95           C  
ATOM   1344  CE2 PHE A  94      10.121  23.745  12.529  1.00 10.95           C  
ATOM   1345  CZ  PHE A  94      10.427  23.798  13.872  1.00 10.95           C  
ATOM   1346  H   PHE A  94      15.095  22.372  12.652  1.00 10.95           H  
ATOM   1347  HA  PHE A  94      13.180  21.639  10.494  1.00 10.95           H  
ATOM   1348 1HB  PHE A  94      14.396  24.275  11.405  1.00 10.95           H  
ATOM   1349 2HB  PHE A  94      13.241  24.096  10.070  1.00 10.95           H  
ATOM   1350  HD1 PHE A  94      13.776  23.793  13.584  1.00 10.95           H  
ATOM   1351  HD2 PHE A  94      10.907  23.667  10.527  1.00 10.95           H  
ATOM   1352  HE1 PHE A  94      11.996  23.867  15.324  1.00 10.95           H  
ATOM   1353  HE2 PHE A  94       9.077  23.726  12.208  1.00 10.95           H  
ATOM   1354  HZ  PHE A  94       9.630  23.821  14.615  1.00 10.95           H  
ATOM   1355  N   ARG A  95      16.259  21.577  10.094  1.00 10.57           N  
ATOM   1356  CA  ARG A  95      17.339  21.524   9.121  1.00 10.57           C  
ATOM   1357  C   ARG A  95      17.207  20.347   8.135  1.00 10.57           C  
ATOM   1358  O   ARG A  95      17.886  19.328   8.243  1.00 10.57           O  
ATOM   1359  CB  ARG A  95      18.716  21.528   9.797  1.00 10.57           C  
ATOM   1360  CG  ARG A  95      19.103  22.793  10.533  1.00 10.57           C  
ATOM   1361  CD  ARG A  95      20.413  22.647  11.213  1.00 10.57           C  
ATOM   1362  NE  ARG A  95      21.537  22.559  10.272  1.00 10.57           N  
ATOM   1363  CZ  ARG A  95      22.785  22.166  10.616  1.00 10.57           C  
ATOM   1364  NH1 ARG A  95      23.035  21.823  11.855  1.00 10.57           N  
ATOM   1365  NH2 ARG A  95      23.765  22.133   9.724  1.00 10.57           N  
ATOM   1366  H   ARG A  95      16.403  21.210  11.034  1.00 10.57           H  
ATOM   1367  HA  ARG A  95      17.297  22.438   8.542  1.00 10.57           H  
ATOM   1368 1HB  ARG A  95      18.806  20.733  10.502  1.00 10.57           H  
ATOM   1369 2HB  ARG A  95      19.477  21.401   9.057  1.00 10.57           H  
ATOM   1370 1HG  ARG A  95      19.230  23.597   9.824  1.00 10.57           H  
ATOM   1371 2HG  ARG A  95      18.344  23.060  11.268  1.00 10.57           H  
ATOM   1372 1HD  ARG A  95      20.576  23.510  11.863  1.00 10.57           H  
ATOM   1373 2HD  ARG A  95      20.407  21.736  11.811  1.00 10.57           H  
ATOM   1374  HE  ARG A  95      21.380  22.859   9.295  1.00 10.57           H  
ATOM   1375 1HH1 ARG A  95      22.294  21.843  12.544  1.00 10.57           H  
ATOM   1376 2HH1 ARG A  95      23.965  21.534  12.120  1.00 10.57           H  
ATOM   1377 1HH2 ARG A  95      23.599  22.421   8.742  1.00 10.57           H  
ATOM   1378 2HH2 ARG A  95      24.686  21.844   9.998  1.00 10.57           H  
ATOM   1379  N   THR A  96      16.252  20.483   7.220  1.00 10.23           N  
ATOM   1380  CA  THR A  96      16.029  19.548   6.110  1.00 10.23           C  
ATOM   1381  C   THR A  96      16.245  20.368   4.847  1.00 10.23           C  
ATOM   1382  O   THR A  96      15.428  21.221   4.519  1.00 10.23           O  
ATOM   1383  CB  THR A  96      14.610  18.957   6.124  1.00 10.23           C  
ATOM   1384  OG1 THR A  96      14.415  18.266   7.354  1.00 10.23           O  
ATOM   1385  CG2 THR A  96      14.399  17.992   4.948  1.00 10.23           C  
ATOM   1386  H   THR A  96      15.683  21.325   7.305  1.00 10.23           H  
ATOM   1387  HA  THR A  96      16.765  18.744   6.144  1.00 10.23           H  
ATOM   1388  HB  THR A  96      13.878  19.767   6.049  1.00 10.23           H  
ATOM   1389  HG1 THR A  96      14.292  18.911   8.062  1.00 10.23           H  
ATOM   1390 1HG2 THR A  96      13.391  17.587   4.973  1.00 10.23           H  
ATOM   1391 2HG2 THR A  96      14.550  18.522   4.004  1.00 10.23           H  
ATOM   1392 3HG2 THR A  96      15.109  17.186   5.031  1.00 10.23           H  
ATOM   1393  N   LEU A  97      17.351  20.135   4.152  1.00  9.98           N  
ATOM   1394  CA  LEU A  97      17.719  21.026   3.054  1.00  9.98           C  
ATOM   1395  C   LEU A  97      17.359  20.500   1.667  1.00  9.98           C  
ATOM   1396  O   LEU A  97      18.038  19.639   1.126  1.00  9.98           O  
ATOM   1397  CB  LEU A  97      19.223  21.298   3.120  1.00  9.98           C  
ATOM   1398  CG  LEU A  97      19.694  22.512   2.352  1.00  9.98           C  
ATOM   1399  CD1 LEU A  97      21.071  22.834   2.715  1.00  9.98           C  
ATOM   1400  CD2 LEU A  97      19.613  22.265   0.937  1.00  9.98           C  
ATOM   1401  H   LEU A  97      17.968  19.385   4.421  1.00  9.98           H  
ATOM   1402  HA  LEU A  97      17.204  21.969   3.202  1.00  9.98           H  
ATOM   1403 1HB  LEU A  97      19.514  21.427   4.158  1.00  9.98           H  
ATOM   1404 2HB  LEU A  97      19.745  20.429   2.718  1.00  9.98           H  
ATOM   1405  HG  LEU A  97      19.065  23.366   2.599  1.00  9.98           H  
ATOM   1406 1HD1 LEU A  97      21.337  23.680   2.140  1.00  9.98           H  
ATOM   1407 2HD1 LEU A  97      21.156  23.049   3.776  1.00  9.98           H  
ATOM   1408 3HD1 LEU A  97      21.712  22.019   2.466  1.00  9.98           H  
ATOM   1409 1HD2 LEU A  97      19.948  23.149   0.403  1.00  9.98           H  
ATOM   1410 2HD2 LEU A  97      20.227  21.415   0.675  1.00  9.98           H  
ATOM   1411 3HD2 LEU A  97      18.611  22.066   0.695  1.00  9.98           H  
ATOM   1412  N   ALA A  98      16.284  21.039   1.097  1.00  9.84           N  
ATOM   1413  CA  ALA A  98      15.749  20.609  -0.197  1.00  9.84           C  
ATOM   1414  C   ALA A  98      16.743  20.846  -1.348  1.00  9.84           C  
ATOM   1415  O   ALA A  98      17.467  21.854  -1.350  1.00  9.84           O  
ATOM   1416  CB  ALA A  98      14.447  21.328  -0.447  1.00  9.84           C  
ATOM   1417  H   ALA A  98      15.819  21.793   1.598  1.00  9.84           H  
ATOM   1418  HA  ALA A  98      15.552  19.549  -0.149  1.00  9.84           H  
ATOM   1419 1HB  ALA A  98      14.063  20.986  -1.343  1.00  9.84           H  
ATOM   1420 2HB  ALA A  98      13.745  21.116   0.360  1.00  9.84           H  
ATOM   1421 3HB  ALA A  98      14.617  22.397  -0.509  1.00  9.84           H  
ATOM   1422  N   ILE A  99      16.742  19.927  -2.335  1.00  9.80           N  
ATOM   1423  CA  ILE A  99      17.623  19.963  -3.497  1.00  9.80           C  
ATOM   1424  C   ILE A  99      16.918  20.435  -4.789  1.00  9.80           C  
ATOM   1425  O   ILE A  99      15.826  19.968  -5.139  1.00  9.80           O  
ATOM   1426  CB  ILE A  99      18.249  18.581  -3.721  1.00  9.80           C  
ATOM   1427  CG1 ILE A  99      18.908  18.089  -2.386  1.00  9.80           C  
ATOM   1428  CG2 ILE A  99      19.245  18.652  -4.855  1.00  9.80           C  
ATOM   1429  CD1 ILE A  99      19.924  19.002  -1.761  1.00  9.80           C  
ATOM   1430  H   ILE A  99      16.126  19.133  -2.280  1.00  9.80           H  
ATOM   1431  HA  ILE A  99      18.431  20.641  -3.282  1.00  9.80           H  
ATOM   1432  HB  ILE A  99      17.469  17.862  -3.976  1.00  9.80           H  
ATOM   1433 1HG1 ILE A  99      18.124  17.945  -1.664  1.00  9.80           H  
ATOM   1434 2HG1 ILE A  99      19.393  17.131  -2.579  1.00  9.80           H  
ATOM   1435 1HG2 ILE A  99      19.689  17.670  -5.009  1.00  9.80           H  
ATOM   1436 2HG2 ILE A  99      18.747  18.968  -5.769  1.00  9.80           H  
ATOM   1437 3HG2 ILE A  99      20.015  19.364  -4.603  1.00  9.80           H  
ATOM   1438 1HD1 ILE A  99      20.289  18.554  -0.844  1.00  9.80           H  
ATOM   1439 2HD1 ILE A  99      20.739  19.168  -2.433  1.00  9.80           H  
ATOM   1440 3HD1 ILE A  99      19.451  19.934  -1.525  1.00  9.80           H  
ATOM   1441  N   THR A 100      17.562  21.399  -5.454  1.00  9.83           N  
ATOM   1442  CA  THR A 100      17.094  22.090  -6.664  1.00  9.83           C  
ATOM   1443  C   THR A 100      16.816  21.181  -7.848  1.00  9.83           C  
ATOM   1444  O   THR A 100      17.630  20.316  -8.176  1.00  9.83           O  
ATOM   1445  CB  THR A 100      18.134  23.151  -7.111  1.00  9.83           C  
ATOM   1446  OG1 THR A 100      18.341  24.138  -6.073  1.00  9.83           O  
ATOM   1447  CG2 THR A 100      17.689  23.864  -8.371  1.00  9.83           C  
ATOM   1448  H   THR A 100      18.448  21.686  -5.078  1.00  9.83           H  
ATOM   1449  HA  THR A 100      16.174  22.602  -6.437  1.00  9.83           H  
ATOM   1450  HB  THR A 100      19.073  22.643  -7.308  1.00  9.83           H  
ATOM   1451  HG1 THR A 100      17.656  24.863  -6.146  1.00  9.83           H  
ATOM   1452 1HG2 THR A 100      18.445  24.591  -8.664  1.00  9.83           H  
ATOM   1453 2HG2 THR A 100      17.557  23.153  -9.157  1.00  9.83           H  
ATOM   1454 3HG2 THR A 100      16.744  24.377  -8.179  1.00  9.83           H  
ATOM   1455  N   LEU A 101      15.676  21.402  -8.513  1.00  9.90           N  
ATOM   1456  CA  LEU A 101      15.366  20.646  -9.722  1.00  9.90           C  
ATOM   1457  C   LEU A 101      15.983  21.393 -10.906  1.00  9.90           C  
ATOM   1458  O   LEU A 101      15.544  22.492 -11.249  1.00  9.90           O  
ATOM   1459  CB  LEU A 101      13.857  20.556  -9.964  1.00  9.90           C  
ATOM   1460  CG  LEU A 101      13.032  19.615  -9.084  1.00  9.90           C  
ATOM   1461  CD1 LEU A 101      13.546  18.210  -9.220  1.00  9.90           C  
ATOM   1462  CD2 LEU A 101      13.085  20.095  -7.648  1.00  9.90           C  
ATOM   1463  H   LEU A 101      15.037  22.113  -8.165  1.00  9.90           H  
ATOM   1464  HA  LEU A 101      15.802  19.649  -9.654  1.00  9.90           H  
ATOM   1465 1HB  LEU A 101      13.432  21.553  -9.859  1.00  9.90           H  
ATOM   1466 2HB  LEU A 101      13.722  20.233 -10.983  1.00  9.90           H  
ATOM   1467  HG  LEU A 101      12.002  19.619  -9.425  1.00  9.90           H  
ATOM   1468 1HD1 LEU A 101      12.948  17.545  -8.602  1.00  9.90           H  
ATOM   1469 2HD1 LEU A 101      13.480  17.892 -10.262  1.00  9.90           H  
ATOM   1470 3HD1 LEU A 101      14.583  18.168  -8.893  1.00  9.90           H  
ATOM   1471 1HD2 LEU A 101      12.488  19.448  -7.028  1.00  9.90           H  
ATOM   1472 2HD2 LEU A 101      14.110  20.092  -7.285  1.00  9.90           H  
ATOM   1473 3HD2 LEU A 101      12.685  21.114  -7.593  1.00  9.90           H  
ATOM   1474  N   SER A 102      17.021  20.812 -11.489  1.00  9.99           N  
ATOM   1475  CA  SER A 102      17.802  21.444 -12.552  1.00  9.99           C  
ATOM   1476  C   SER A 102      18.608  20.359 -13.288  1.00  9.99           C  
ATOM   1477  O   SER A 102      18.655  19.224 -12.812  1.00  9.99           O  
ATOM   1478  CB  SER A 102      18.709  22.488 -11.932  1.00  9.99           C  
ATOM   1479  OG  SER A 102      19.684  21.875 -11.160  1.00  9.99           O  
ATOM   1480  H   SER A 102      17.308  19.903 -11.150  1.00  9.99           H  
ATOM   1481  HA  SER A 102      17.110  21.923 -13.238  1.00  9.99           H  
ATOM   1482 1HB  SER A 102      19.174  23.102 -12.670  1.00  9.99           H  
ATOM   1483 2HB  SER A 102      18.122  23.152 -11.321  1.00  9.99           H  
ATOM   1484  HG  SER A 102      20.181  21.305 -11.773  1.00  9.99           H  
ATOM   1485  N   PRO A 103      19.219  20.633 -14.456  1.00 10.05           N  
ATOM   1486  CA  PRO A 103      20.067  19.688 -15.155  1.00 10.05           C  
ATOM   1487  C   PRO A 103      21.169  19.188 -14.201  1.00 10.05           C  
ATOM   1488  O   PRO A 103      21.693  19.991 -13.418  1.00 10.05           O  
ATOM   1489  CB  PRO A 103      20.625  20.534 -16.306  1.00 10.05           C  
ATOM   1490  CG  PRO A 103      19.554  21.581 -16.549  1.00 10.05           C  
ATOM   1491  CD  PRO A 103      19.024  21.915 -15.172  1.00 10.05           C  
ATOM   1492  HA  PRO A 103      19.415  18.905 -15.532  1.00 10.05           H  
ATOM   1493 1HB  PRO A 103      21.595  20.967 -16.026  1.00 10.05           H  
ATOM   1494 2HB  PRO A 103      20.798  19.900 -17.188  1.00 10.05           H  
ATOM   1495 1HG  PRO A 103      19.990  22.454 -17.063  1.00 10.05           H  
ATOM   1496 2HG  PRO A 103      18.774  21.181 -17.214  1.00 10.05           H  
ATOM   1497 1HD  PRO A 103      19.643  22.708 -14.751  1.00 10.05           H  
ATOM   1498 2HD  PRO A 103      17.966  22.191 -15.247  1.00 10.05           H  
ATOM   1499  N   PRO A 104      21.619  17.918 -14.349  1.00 10.06           N  
ATOM   1500  CA  PRO A 104      22.587  17.192 -13.525  1.00 10.06           C  
ATOM   1501  C   PRO A 104      23.873  17.911 -13.163  1.00 10.06           C  
ATOM   1502  O   PRO A 104      24.434  17.654 -12.099  1.00 10.06           O  
ATOM   1503  CB  PRO A 104      22.919  15.985 -14.404  1.00 10.06           C  
ATOM   1504  CG  PRO A 104      21.681  15.736 -15.192  1.00 10.06           C  
ATOM   1505  CD  PRO A 104      21.117  17.096 -15.488  1.00 10.06           C  
ATOM   1506  HA  PRO A 104      22.074  16.857 -12.609  1.00 10.06           H  
ATOM   1507 1HB  PRO A 104      23.792  16.210 -15.038  1.00 10.06           H  
ATOM   1508 2HB  PRO A 104      23.200  15.128 -13.773  1.00 10.06           H  
ATOM   1509 1HG  PRO A 104      21.920  15.167 -16.103  1.00 10.06           H  
ATOM   1510 2HG  PRO A 104      20.985  15.115 -14.606  1.00 10.06           H  
ATOM   1511 1HD  PRO A 104      21.470  17.481 -16.456  1.00 10.06           H  
ATOM   1512 2HD  PRO A 104      20.036  16.952 -15.450  1.00 10.06           H  
ATOM   1513  N   LYS A 105      24.347  18.817 -14.009  1.00 10.02           N  
ATOM   1514  CA  LYS A 105      25.601  19.501 -13.717  1.00 10.02           C  
ATOM   1515  C   LYS A 105      25.543  20.296 -12.411  1.00 10.02           C  
ATOM   1516  O   LYS A 105      26.566  20.478 -11.750  1.00 10.02           O  
ATOM   1517  CB  LYS A 105      25.984  20.412 -14.876  1.00 10.02           C  
ATOM   1518  CG  LYS A 105      26.398  19.655 -16.138  1.00 10.02           C  
ATOM   1519  CD  LYS A 105      26.772  20.597 -17.276  1.00 10.02           C  
ATOM   1520  CE  LYS A 105      27.176  19.826 -18.526  1.00 10.02           C  
ATOM   1521  NZ  LYS A 105      27.513  20.735 -19.656  1.00 10.02           N  
ATOM   1522  H   LYS A 105      23.853  19.028 -14.862  1.00 10.02           H  
ATOM   1523  HA  LYS A 105      26.382  18.748 -13.606  1.00 10.02           H  
ATOM   1524 1HB  LYS A 105      25.147  21.070 -15.121  1.00 10.02           H  
ATOM   1525 2HB  LYS A 105      26.818  21.039 -14.571  1.00 10.02           H  
ATOM   1526 1HG  LYS A 105      27.254  19.020 -15.911  1.00 10.02           H  
ATOM   1527 2HG  LYS A 105      25.573  19.019 -16.460  1.00 10.02           H  
ATOM   1528 1HD  LYS A 105      25.928  21.247 -17.512  1.00 10.02           H  
ATOM   1529 2HD  LYS A 105      27.613  21.216 -16.971  1.00 10.02           H  
ATOM   1530 1HE  LYS A 105      28.045  19.209 -18.299  1.00 10.02           H  
ATOM   1531 2HE  LYS A 105      26.353  19.179 -18.828  1.00 10.02           H  
ATOM   1532 1HZ  LYS A 105      27.776  20.188 -20.463  1.00 10.02           H  
ATOM   1533 2HZ  LYS A 105      26.709  21.304 -19.882  1.00 10.02           H  
ATOM   1534 3HZ  LYS A 105      28.283  21.332 -19.389  1.00 10.02           H  
ATOM   1535  N   PHE A 106      24.347  20.733 -12.014  1.00  9.96           N  
ATOM   1536  CA  PHE A 106      24.189  21.517 -10.795  1.00  9.96           C  
ATOM   1537  C   PHE A 106      23.852  20.670  -9.589  1.00  9.96           C  
ATOM   1538  O   PHE A 106      23.491  21.204  -8.536  1.00  9.96           O  
ATOM   1539  CB  PHE A 106      23.144  22.611 -10.926  1.00  9.96           C  
ATOM   1540  CG  PHE A 106      23.003  23.433  -9.644  1.00  9.96           C  
ATOM   1541  CD1 PHE A 106      23.999  24.290  -9.246  1.00  9.96           C  
ATOM   1542  CD2 PHE A 106      21.868  23.346  -8.848  1.00  9.96           C  
ATOM   1543  CE1 PHE A 106      23.883  25.048  -8.083  1.00  9.96           C  
ATOM   1544  CE2 PHE A 106      21.751  24.107  -7.690  1.00  9.96           C  
ATOM   1545  CZ  PHE A 106      22.761  24.954  -7.310  1.00  9.96           C  
ATOM   1546  H   PHE A 106      23.517  20.506 -12.567  1.00  9.96           H  
ATOM   1547  HA  PHE A 106      25.137  22.006 -10.590  1.00  9.96           H  
ATOM   1548 1HB  PHE A 106      23.407  23.282 -11.744  1.00  9.96           H  
ATOM   1549 2HB  PHE A 106      22.185  22.164 -11.160  1.00  9.96           H  
ATOM   1550  HD1 PHE A 106      24.888  24.371  -9.865  1.00  9.96           H  
ATOM   1551  HD2 PHE A 106      21.059  22.675  -9.145  1.00  9.96           H  
ATOM   1552  HE1 PHE A 106      24.685  25.720  -7.795  1.00  9.96           H  
ATOM   1553  HE2 PHE A 106      20.860  24.039  -7.083  1.00  9.96           H  
ATOM   1554  HZ  PHE A 106      22.666  25.548  -6.404  1.00  9.96           H  
ATOM   1555  N   SER A 107      23.920  19.354  -9.739  1.00  9.91           N  
ATOM   1556  CA  SER A 107      23.599  18.501  -8.625  1.00  9.91           C  
ATOM   1557  C   SER A 107      24.342  18.924  -7.373  1.00  9.91           C  
ATOM   1558  O   SER A 107      25.530  19.284  -7.385  1.00  9.91           O  
ATOM   1559  CB  SER A 107      23.965  17.058  -8.917  1.00  9.91           C  
ATOM   1560  OG  SER A 107      23.220  16.547  -9.976  1.00  9.91           O  
ATOM   1561  H   SER A 107      24.207  18.929 -10.619  1.00  9.91           H  
ATOM   1562  HA  SER A 107      22.528  18.571  -8.432  1.00  9.91           H  
ATOM   1563 1HB  SER A 107      25.029  16.998  -9.158  1.00  9.91           H  
ATOM   1564 2HB  SER A 107      23.795  16.460  -8.025  1.00  9.91           H  
ATOM   1565  HG  SER A 107      23.631  16.931 -10.775  1.00  9.91           H  
ATOM   1566  N   ARG A 108      23.607  18.878  -6.287  1.00  9.91           N  
ATOM   1567  CA  ARG A 108      24.125  19.161  -4.980  1.00  9.91           C  
ATOM   1568  C   ARG A 108      23.329  18.326  -4.026  1.00  9.91           C  
ATOM   1569  O   ARG A 108      22.119  18.218  -4.185  1.00  9.91           O  
ATOM   1570  CB  ARG A 108      23.962  20.642  -4.648  1.00  9.91           C  
ATOM   1571  CG  ARG A 108      22.485  21.121  -4.593  1.00  9.91           C  
ATOM   1572  CD  ARG A 108      22.353  22.566  -4.232  1.00  9.91           C  
ATOM   1573  NE  ARG A 108      20.986  23.044  -4.281  1.00  9.91           N  
ATOM   1574  CZ  ARG A 108      20.095  22.902  -3.300  1.00  9.91           C  
ATOM   1575  NH1 ARG A 108      20.384  22.299  -2.217  1.00  9.91           N  
ATOM   1576  NH2 ARG A 108      18.880  23.347  -3.423  1.00  9.91           N  
ATOM   1577  H   ARG A 108      22.638  18.608  -6.372  1.00  9.91           H  
ATOM   1578  HA  ARG A 108      25.174  18.876  -4.929  1.00  9.91           H  
ATOM   1579 1HB  ARG A 108      24.422  20.848  -3.682  1.00  9.91           H  
ATOM   1580 2HB  ARG A 108      24.483  21.242  -5.400  1.00  9.91           H  
ATOM   1581 1HG  ARG A 108      22.018  20.969  -5.571  1.00  9.91           H  
ATOM   1582 2HG  ARG A 108      21.962  20.544  -3.844  1.00  9.91           H  
ATOM   1583 1HD  ARG A 108      22.740  22.737  -3.228  1.00  9.91           H  
ATOM   1584 2HD  ARG A 108      22.908  23.136  -4.950  1.00  9.91           H  
ATOM   1585  HE  ARG A 108      20.683  23.532  -5.119  1.00  9.91           H  
ATOM   1586 1HH1 ARG A 108      21.302  21.914  -2.059  1.00  9.91           H  
ATOM   1587 2HH1 ARG A 108      19.616  22.182  -1.543  1.00  9.91           H  
ATOM   1588 1HH2 ARG A 108      18.589  23.802  -4.281  1.00  9.91           H  
ATOM   1589 2HH2 ARG A 108      18.218  23.168  -2.660  1.00  9.91           H  
ATOM   1590  N   VAL A 109      23.977  17.730  -3.052  1.00 10.00           N  
ATOM   1591  CA  VAL A 109      23.248  17.005  -2.037  1.00 10.00           C  
ATOM   1592  C   VAL A 109      23.750  17.341  -0.663  1.00 10.00           C  
ATOM   1593  O   VAL A 109      24.947  17.240  -0.383  1.00 10.00           O  
ATOM   1594  CB  VAL A 109      23.304  15.474  -2.236  1.00 10.00           C  
ATOM   1595  CG1 VAL A 109      22.518  14.777  -1.094  1.00 10.00           C  
ATOM   1596  CG2 VAL A 109      22.699  15.094  -3.591  1.00 10.00           C  
ATOM   1597  H   VAL A 109      24.994  17.811  -3.010  1.00 10.00           H  
ATOM   1598  HA  VAL A 109      22.203  17.297  -2.091  1.00 10.00           H  
ATOM   1599  HB  VAL A 109      24.340  15.137  -2.186  1.00 10.00           H  
ATOM   1600 1HG1 VAL A 109      22.564  13.697  -1.229  1.00 10.00           H  
ATOM   1601 2HG1 VAL A 109      22.958  15.035  -0.131  1.00 10.00           H  
ATOM   1602 3HG1 VAL A 109      21.477  15.103  -1.116  1.00 10.00           H  
ATOM   1603 1HG2 VAL A 109      22.737  14.012  -3.715  1.00 10.00           H  
ATOM   1604 2HG2 VAL A 109      21.659  15.429  -3.633  1.00 10.00           H  
ATOM   1605 3HG2 VAL A 109      23.261  15.562  -4.393  1.00 10.00           H  
ATOM   1606  N   ILE A 110      22.839  17.747   0.194  1.00 10.20           N  
ATOM   1607  CA  ILE A 110      23.163  18.010   1.576  1.00 10.20           C  
ATOM   1608  C   ILE A 110      22.258  17.112   2.384  1.00 10.20           C  
ATOM   1609  O   ILE A 110      21.046  17.318   2.445  1.00 10.20           O  
ATOM   1610  CB  ILE A 110      22.994  19.491   1.932  1.00 10.20           C  
ATOM   1611  CG1 ILE A 110      23.888  20.362   0.988  1.00 10.20           C  
ATOM   1612  CG2 ILE A 110      23.369  19.706   3.404  1.00 10.20           C  
ATOM   1613  CD1 ILE A 110      23.214  20.855  -0.286  1.00 10.20           C  
ATOM   1614  H   ILE A 110      21.881  17.836  -0.111  1.00 10.20           H  
ATOM   1615  HA  ILE A 110      24.195  17.720   1.775  1.00 10.20           H  
ATOM   1616  HB  ILE A 110      21.959  19.778   1.770  1.00 10.20           H  
ATOM   1617 1HG1 ILE A 110      24.244  21.233   1.545  1.00 10.20           H  
ATOM   1618 2HG1 ILE A 110      24.744  19.772   0.693  1.00 10.20           H  
ATOM   1619 1HG2 ILE A 110      23.245  20.749   3.681  1.00 10.20           H  
ATOM   1620 2HG2 ILE A 110      22.749  19.092   4.019  1.00 10.20           H  
ATOM   1621 3HG2 ILE A 110      24.384  19.423   3.568  1.00 10.20           H  
ATOM   1622 1HD1 ILE A 110      23.931  21.439  -0.864  1.00 10.20           H  
ATOM   1623 2HD1 ILE A 110      22.869  20.019  -0.883  1.00 10.20           H  
ATOM   1624 3HD1 ILE A 110      22.377  21.480  -0.027  1.00 10.20           H  
ATOM   1625  N   SER A 111      22.838  16.085   2.968  1.00 10.50           N  
ATOM   1626  CA  SER A 111      22.064  15.086   3.671  1.00 10.50           C  
ATOM   1627  C   SER A 111      22.161  15.360   5.150  1.00 10.50           C  
ATOM   1628  O   SER A 111      23.266  15.392   5.682  1.00 10.50           O  
ATOM   1629  CB  SER A 111      22.626  13.720   3.385  1.00 10.50           C  
ATOM   1630  OG  SER A 111      21.891  12.730   4.019  1.00 10.50           O  
ATOM   1631  H   SER A 111      23.852  15.982   2.895  1.00 10.50           H  
ATOM   1632  HA  SER A 111      21.021  15.140   3.361  1.00 10.50           H  
ATOM   1633 1HB  SER A 111      22.692  13.547   2.327  1.00 10.50           H  
ATOM   1634 2HB  SER A 111      23.632  13.697   3.759  1.00 10.50           H  
ATOM   1635  HG  SER A 111      21.760  13.048   4.929  1.00 10.50           H  
ATOM   1636  N   LEU A 112      21.035  15.583   5.818  1.00 10.88           N  
ATOM   1637  CA  LEU A 112      21.144  15.908   7.234  1.00 10.88           C  
ATOM   1638  C   LEU A 112      20.392  14.891   8.086  1.00 10.88           C  
ATOM   1639  O   LEU A 112      19.280  14.487   7.733  1.00 10.88           O  
ATOM   1640  CB  LEU A 112      20.564  17.309   7.478  1.00 10.88           C  
ATOM   1641  CG  LEU A 112      21.157  18.438   6.592  1.00 10.88           C  
ATOM   1642  CD1 LEU A 112      20.304  18.551   5.361  1.00 10.88           C  
ATOM   1643  CD2 LEU A 112      21.170  19.754   7.312  1.00 10.88           C  
ATOM   1644  H   LEU A 112      20.134  15.545   5.361  1.00 10.88           H  
ATOM   1645  HA  LEU A 112      22.188  15.898   7.523  1.00 10.88           H  
ATOM   1646 1HB  LEU A 112      19.489  17.278   7.301  1.00 10.88           H  
ATOM   1647 2HB  LEU A 112      20.718  17.571   8.512  1.00 10.88           H  
ATOM   1648  HG  LEU A 112      22.160  18.173   6.303  1.00 10.88           H  
ATOM   1649 1HD1 LEU A 112      20.685  19.320   4.715  1.00 10.88           H  
ATOM   1650 2HD1 LEU A 112      20.287  17.610   4.829  1.00 10.88           H  
ATOM   1651 3HD1 LEU A 112      19.303  18.806   5.675  1.00 10.88           H  
ATOM   1652 1HD2 LEU A 112      21.580  20.531   6.658  1.00 10.88           H  
ATOM   1653 2HD2 LEU A 112      20.167  19.998   7.564  1.00 10.88           H  
ATOM   1654 3HD2 LEU A 112      21.767  19.692   8.211  1.00 10.88           H  
ATOM   1655  N   PHE A 113      20.988  14.522   9.220  1.00 11.29           N  
ATOM   1656  CA  PHE A 113      20.347  13.621  10.177  1.00 11.29           C  
ATOM   1657  C   PHE A 113      20.393  14.157  11.601  1.00 11.29           C  
ATOM   1658  O   PHE A 113      21.468  14.420  12.139  1.00 11.29           O  
ATOM   1659  CB  PHE A 113      21.002  12.241  10.165  1.00 11.29           C  
ATOM   1660  CG  PHE A 113      20.950  11.546   8.855  1.00 11.29           C  
ATOM   1661  CD1 PHE A 113      21.912  11.781   7.886  1.00 11.29           C  
ATOM   1662  CD2 PHE A 113      19.932  10.645   8.587  1.00 11.29           C  
ATOM   1663  CE1 PHE A 113      21.851  11.125   6.678  1.00 11.29           C  
ATOM   1664  CE2 PHE A 113      19.870   9.992   7.378  1.00 11.29           C  
ATOM   1665  CZ  PHE A 113      20.826  10.233   6.421  1.00 11.29           C  
ATOM   1666  H   PHE A 113      21.931  14.872   9.401  1.00 11.29           H  
ATOM   1667  HA  PHE A 113      19.297  13.514   9.898  1.00 11.29           H  
ATOM   1668 1HB  PHE A 113      22.039  12.332  10.459  1.00 11.29           H  
ATOM   1669 2HB  PHE A 113      20.510  11.608  10.907  1.00 11.29           H  
ATOM   1670  HD1 PHE A 113      22.722  12.491   8.090  1.00 11.29           H  
ATOM   1671  HD2 PHE A 113      19.176  10.459   9.351  1.00 11.29           H  
ATOM   1672  HE1 PHE A 113      22.616  11.311   5.927  1.00 11.29           H  
ATOM   1673  HE2 PHE A 113      19.067   9.287   7.182  1.00 11.29           H  
ATOM   1674  HZ  PHE A 113      20.775   9.714   5.466  1.00 11.29           H  
ATOM   1675  N   GLN A 114      19.216  14.344  12.198  1.00 11.65           N  
ATOM   1676  CA  GLN A 114      19.105  14.859  13.565  1.00 11.65           C  
ATOM   1677  C   GLN A 114      18.742  13.785  14.574  1.00 11.65           C  
ATOM   1678  O   GLN A 114      19.320  13.696  15.659  1.00 11.65           O  
ATOM   1679  CB  GLN A 114      18.036  15.947  13.652  1.00 11.65           C  
ATOM   1680  CG  GLN A 114      18.394  17.237  13.017  1.00 11.65           C  
ATOM   1681  CD  GLN A 114      18.329  17.254  11.507  1.00 11.65           C  
ATOM   1682  OE1 GLN A 114      18.634  16.294  10.804  1.00 11.65           O  
ATOM   1683  NE2 GLN A 114      17.925  18.376  11.004  1.00 11.65           N  
ATOM   1684  H   GLN A 114      18.361  14.088  11.713  1.00 11.65           H  
ATOM   1685  HA  GLN A 114      20.066  15.285  13.862  1.00 11.65           H  
ATOM   1686 1HB  GLN A 114      17.114  15.592  13.222  1.00 11.65           H  
ATOM   1687 2HB  GLN A 114      17.837  16.149  14.704  1.00 11.65           H  
ATOM   1688 1HG  GLN A 114      17.713  17.990  13.391  1.00 11.65           H  
ATOM   1689 2HG  GLN A 114      19.394  17.478  13.312  1.00 11.65           H  
ATOM   1690 1HE2 GLN A 114      17.858  18.505   9.988  1.00 11.65           H  
ATOM   1691 2HE2 GLN A 114      17.690  19.136  11.649  1.00 11.65           H  
ATOM   1692  N   ASP A 115      17.763  12.967  14.225  1.00 11.91           N  
ATOM   1693  CA  ASP A 115      17.267  12.003  15.206  1.00 11.91           C  
ATOM   1694  C   ASP A 115      16.956  12.747  16.523  1.00 11.91           C  
ATOM   1695  O   ASP A 115      16.061  13.596  16.549  1.00 11.91           O  
ATOM   1696  CB  ASP A 115      18.267  10.851  15.406  1.00 11.91           C  
ATOM   1697  CG  ASP A 115      18.454  10.010  14.137  1.00 11.91           C  
ATOM   1698  OD1 ASP A 115      17.471   9.768  13.478  1.00 11.91           O  
ATOM   1699  OD2 ASP A 115      19.559   9.639  13.834  1.00 11.91           O  
ATOM   1700  H   ASP A 115      17.352  13.054  13.297  1.00 11.91           H  
ATOM   1701  HA  ASP A 115      16.332  11.582  14.833  1.00 11.91           H  
ATOM   1702 1HB  ASP A 115      19.242  11.234  15.710  1.00 11.91           H  
ATOM   1703 2HB  ASP A 115      17.905  10.195  16.203  1.00 11.91           H  
ATOM   1704  N   ASP A 116      17.655  12.411  17.619  1.00 12.00           N  
ATOM   1705  CA  ASP A 116      17.381  13.044  18.909  1.00 12.00           C  
ATOM   1706  C   ASP A 116      18.303  14.223  19.302  1.00 12.00           C  
ATOM   1707  O   ASP A 116      18.084  14.833  20.354  1.00 12.00           O  
ATOM   1708  CB  ASP A 116      17.435  11.988  20.015  1.00 12.00           C  
ATOM   1709  CG  ASP A 116      16.337  10.929  19.882  1.00 12.00           C  
ATOM   1710  OD1 ASP A 116      15.228  11.279  19.556  1.00 12.00           O  
ATOM   1711  OD2 ASP A 116      16.627   9.777  20.094  1.00 12.00           O  
ATOM   1712  H   ASP A 116      18.392  11.727  17.553  1.00 12.00           H  
ATOM   1713  HA  ASP A 116      16.363  13.430  18.873  1.00 12.00           H  
ATOM   1714 1HB  ASP A 116      18.408  11.495  19.997  1.00 12.00           H  
ATOM   1715 2HB  ASP A 116      17.335  12.477  20.984  1.00 12.00           H  
ATOM   1716  N   SER A 117      19.349  14.528  18.515  1.00 11.91           N  
ATOM   1717  CA  SER A 117      20.260  15.628  18.889  1.00 11.91           C  
ATOM   1718  C   SER A 117      21.211  16.090  17.772  1.00 11.91           C  
ATOM   1719  O   SER A 117      21.597  15.309  16.906  1.00 11.91           O  
ATOM   1720  CB  SER A 117      21.105  15.228  20.093  1.00 11.91           C  
ATOM   1721  OG  SER A 117      21.984  14.185  19.768  1.00 11.91           O  
ATOM   1722  H   SER A 117      19.474  14.044  17.625  1.00 11.91           H  
ATOM   1723  HA  SER A 117      19.644  16.483  19.170  1.00 11.91           H  
ATOM   1724 1HB  SER A 117      21.679  16.091  20.422  1.00 11.91           H  
ATOM   1725 2HB  SER A 117      20.474  14.929  20.924  1.00 11.91           H  
ATOM   1726  HG  SER A 117      22.450  14.471  18.976  1.00 11.91           H  
ATOM   1727  N   SER A 118      21.705  17.330  17.899  1.00 11.61           N  
ATOM   1728  CA  SER A 118      22.681  17.924  16.969  1.00 11.61           C  
ATOM   1729  C   SER A 118      22.290  17.675  15.499  1.00 11.61           C  
ATOM   1730  O   SER A 118      21.106  17.541  15.181  1.00 11.61           O  
ATOM   1731  CB  SER A 118      24.074  17.377  17.268  1.00 11.61           C  
ATOM   1732  OG  SER A 118      25.047  18.037  16.508  1.00 11.61           O  
ATOM   1733  H   SER A 118      21.361  17.901  18.658  1.00 11.61           H  
ATOM   1734  HA  SER A 118      22.702  19.003  17.133  1.00 11.61           H  
ATOM   1735 1HB  SER A 118      24.292  17.497  18.329  1.00 11.61           H  
ATOM   1736 2HB  SER A 118      24.102  16.309  17.047  1.00 11.61           H  
ATOM   1737  HG  SER A 118      25.895  17.687  16.805  1.00 11.61           H  
ATOM   1738  N   THR A 119      23.267  17.690  14.584  1.00 11.15           N  
ATOM   1739  CA  THR A 119      22.987  17.257  13.210  1.00 11.15           C  
ATOM   1740  C   THR A 119      24.227  16.647  12.532  1.00 11.15           C  
ATOM   1741  O   THR A 119      25.303  17.248  12.561  1.00 11.15           O  
ATOM   1742  CB  THR A 119      22.453  18.409  12.341  1.00 11.15           C  
ATOM   1743  OG1 THR A 119      21.340  19.007  12.980  1.00 11.15           O  
ATOM   1744  CG2 THR A 119      21.968  17.875  11.011  1.00 11.15           C  
ATOM   1745  H   THR A 119      24.202  17.892  14.899  1.00 11.15           H  
ATOM   1746  HA  THR A 119      22.220  16.486  13.249  1.00 11.15           H  
ATOM   1747  HB  THR A 119      23.231  19.139  12.176  1.00 11.15           H  
ATOM   1748  HG1 THR A 119      20.996  18.381  13.658  1.00 11.15           H  
ATOM   1749 1HG2 THR A 119      21.578  18.699  10.424  1.00 11.15           H  
ATOM   1750 2HG2 THR A 119      22.768  17.405  10.479  1.00 11.15           H  
ATOM   1751 3HG2 THR A 119      21.185  17.146  11.178  1.00 11.15           H  
ATOM   1752  N   LYS A 120      24.069  15.507  11.860  1.00 10.57           N  
ATOM   1753  CA  LYS A 120      25.152  14.974  11.031  1.00 10.57           C  
ATOM   1754  C   LYS A 120      24.914  15.493   9.628  1.00 10.57           C  
ATOM   1755  O   LYS A 120      23.802  15.329   9.126  1.00 10.57           O  
ATOM   1756  CB  LYS A 120      25.167  13.444  10.978  1.00 10.57           C  
ATOM   1757  CG  LYS A 120      26.358  12.851  10.171  1.00 10.57           C  
ATOM   1758  CD  LYS A 120      26.303  11.319  10.108  1.00 10.57           C  
ATOM   1759  CE  LYS A 120      27.606  10.699   9.532  1.00 10.57           C  
ATOM   1760  NZ  LYS A 120      27.894  11.071   8.090  1.00 10.57           N  
ATOM   1761  H   LYS A 120      23.173  15.030  11.909  1.00 10.57           H  
ATOM   1762  HA  LYS A 120      26.114  15.345  11.387  1.00 10.57           H  
ATOM   1763 1HB  LYS A 120      25.205  13.042  11.990  1.00 10.57           H  
ATOM   1764 2HB  LYS A 120      24.249  13.092  10.519  1.00 10.57           H  
ATOM   1765 1HG  LYS A 120      26.340  13.239   9.144  1.00 10.57           H  
ATOM   1766 2HG  LYS A 120      27.296  13.154  10.633  1.00 10.57           H  
ATOM   1767 1HD  LYS A 120      26.134  10.917  11.108  1.00 10.57           H  
ATOM   1768 2HD  LYS A 120      25.468  11.021   9.471  1.00 10.57           H  
ATOM   1769 1HE  LYS A 120      28.443  11.023  10.146  1.00 10.57           H  
ATOM   1770 2HE  LYS A 120      27.522   9.615   9.596  1.00 10.57           H  
ATOM   1771 1HZ  LYS A 120      28.741  10.637   7.793  1.00 10.57           H  
ATOM   1772 2HZ  LYS A 120      27.162  10.802   7.422  1.00 10.57           H  
ATOM   1773 3HZ  LYS A 120      28.004  12.080   7.949  1.00 10.57           H  
ATOM   1774  N   VAL A 121      25.896  16.158   9.012  1.00  9.98           N  
ATOM   1775  CA  VAL A 121      25.656  16.673   7.663  1.00  9.98           C  
ATOM   1776  C   VAL A 121      26.709  16.220   6.652  1.00  9.98           C  
ATOM   1777  O   VAL A 121      27.898  16.509   6.810  1.00  9.98           O  
ATOM   1778  CB  VAL A 121      25.591  18.208   7.661  1.00  9.98           C  
ATOM   1779  CG1 VAL A 121      25.331  18.681   6.253  1.00  9.98           C  
ATOM   1780  CG2 VAL A 121      24.519  18.669   8.600  1.00  9.98           C  
ATOM   1781  H   VAL A 121      26.789  16.289   9.460  1.00  9.98           H  
ATOM   1782  HA  VAL A 121      24.694  16.309   7.330  1.00  9.98           H  
ATOM   1783  HB  VAL A 121      26.549  18.621   7.972  1.00  9.98           H  
ATOM   1784 1HG1 VAL A 121      25.289  19.770   6.227  1.00  9.98           H  
ATOM   1785 2HG1 VAL A 121      26.128  18.334   5.620  1.00  9.98           H  
ATOM   1786 3HG1 VAL A 121      24.391  18.271   5.904  1.00  9.98           H  
ATOM   1787 1HG2 VAL A 121      24.468  19.746   8.582  1.00  9.98           H  
ATOM   1788 2HG2 VAL A 121      23.577  18.250   8.281  1.00  9.98           H  
ATOM   1789 3HG2 VAL A 121      24.744  18.336   9.609  1.00  9.98           H  
ATOM   1790  N   ASP A 122      26.244  15.530   5.607  1.00  9.47           N  
ATOM   1791  CA  ASP A 122      27.097  15.004   4.538  1.00  9.47           C  
ATOM   1792  C   ASP A 122      26.866  15.794   3.235  1.00  9.47           C  
ATOM   1793  O   ASP A 122      25.729  15.877   2.760  1.00  9.47           O  
ATOM   1794  CB  ASP A 122      26.828  13.507   4.346  1.00  9.47           C  
ATOM   1795  CG  ASP A 122      27.186  12.661   5.612  1.00  9.47           C  
ATOM   1796  OD1 ASP A 122      27.875  13.147   6.484  1.00  9.47           O  
ATOM   1797  OD2 ASP A 122      26.750  11.528   5.731  1.00  9.47           O  
ATOM   1798  H   ASP A 122      25.236  15.369   5.565  1.00  9.47           H  
ATOM   1799  HA  ASP A 122      28.140  15.131   4.829  1.00  9.47           H  
ATOM   1800 1HB  ASP A 122      25.793  13.350   4.110  1.00  9.47           H  
ATOM   1801 2HB  ASP A 122      27.413  13.140   3.502  1.00  9.47           H  
ATOM   1802  N   ILE A 123      27.920  16.421   2.685  1.00  9.11           N  
ATOM   1803  CA  ILE A 123      27.764  17.270   1.487  1.00  9.11           C  
ATOM   1804  C   ILE A 123      28.557  16.868   0.230  1.00  9.11           C  
ATOM   1805  O   ILE A 123      29.766  16.631   0.286  1.00  9.11           O  
ATOM   1806  CB  ILE A 123      28.096  18.744   1.809  1.00  9.11           C  
ATOM   1807  CG1 ILE A 123      27.145  19.240   2.840  1.00  9.11           C  
ATOM   1808  CG2 ILE A 123      28.012  19.601   0.552  1.00  9.11           C  
ATOM   1809  CD1 ILE A 123      27.459  20.597   3.391  1.00  9.11           C  
ATOM   1810  H   ILE A 123      28.832  16.321   3.109  1.00  9.11           H  
ATOM   1811  HA  ILE A 123      26.716  17.245   1.215  1.00  9.11           H  
ATOM   1812  HB  ILE A 123      29.098  18.813   2.227  1.00  9.11           H  
ATOM   1813 1HG1 ILE A 123      26.184  19.259   2.395  1.00  9.11           H  
ATOM   1814 2HG1 ILE A 123      27.134  18.547   3.656  1.00  9.11           H  
ATOM   1815 1HG2 ILE A 123      28.239  20.638   0.792  1.00  9.11           H  
ATOM   1816 2HG2 ILE A 123      28.732  19.243  -0.173  1.00  9.11           H  
ATOM   1817 3HG2 ILE A 123      27.009  19.543   0.127  1.00  9.11           H  
ATOM   1818 1HD1 ILE A 123      26.704  20.873   4.129  1.00  9.11           H  
ATOM   1819 2HD1 ILE A 123      28.441  20.580   3.864  1.00  9.11           H  
ATOM   1820 3HD1 ILE A 123      27.456  21.327   2.581  1.00  9.11           H  
ATOM   1821  N   LYS A 124      27.845  16.835  -0.909  1.00  8.95           N  
ATOM   1822  CA  LYS A 124      28.408  16.559  -2.241  1.00  8.95           C  
ATOM   1823  C   LYS A 124      27.978  17.648  -3.238  1.00  8.95           C  
ATOM   1824  O   LYS A 124      26.790  17.962  -3.343  1.00  8.95           O  
ATOM   1825  CB  LYS A 124      27.959  15.191  -2.750  1.00  8.95           C  
ATOM   1826  CG  LYS A 124      28.531  14.819  -4.119  1.00  8.95           C  
ATOM   1827  CD  LYS A 124      28.099  13.421  -4.555  1.00  8.95           C  
ATOM   1828  CE  LYS A 124      28.672  13.072  -5.924  1.00  8.95           C  
ATOM   1829  NZ  LYS A 124      28.264  11.711  -6.367  1.00  8.95           N  
ATOM   1830  H   LYS A 124      26.843  17.014  -0.830  1.00  8.95           H  
ATOM   1831  HA  LYS A 124      29.495  16.576  -2.172  1.00  8.95           H  
ATOM   1832 1HB  LYS A 124      28.254  14.422  -2.034  1.00  8.95           H  
ATOM   1833 2HB  LYS A 124      26.872  15.171  -2.824  1.00  8.95           H  
ATOM   1834 1HG  LYS A 124      28.188  15.542  -4.862  1.00  8.95           H  
ATOM   1835 2HG  LYS A 124      29.620  14.859  -4.078  1.00  8.95           H  
ATOM   1836 1HD  LYS A 124      28.444  12.685  -3.826  1.00  8.95           H  
ATOM   1837 2HD  LYS A 124      27.011  13.375  -4.605  1.00  8.95           H  
ATOM   1838 1HE  LYS A 124      28.320  13.802  -6.653  1.00  8.95           H  
ATOM   1839 2HE  LYS A 124      29.760  13.116  -5.878  1.00  8.95           H  
ATOM   1840 1HZ  LYS A 124      28.662  11.518  -7.276  1.00  8.95           H  
ATOM   1841 2HZ  LYS A 124      28.597  11.025  -5.703  1.00  8.95           H  
ATOM   1842 3HZ  LYS A 124      27.257  11.662  -6.424  1.00  8.95           H  
ATOM   1843  N   GLU A 125      28.942  18.259  -3.946  1.00  9.01           N  
ATOM   1844  CA  GLU A 125      28.621  19.360  -4.872  1.00  9.01           C  
ATOM   1845  C   GLU A 125      29.353  19.323  -6.233  1.00  9.01           C  
ATOM   1846  O   GLU A 125      30.565  19.097  -6.263  1.00  9.01           O  
ATOM   1847  CB  GLU A 125      29.006  20.660  -4.163  1.00  9.01           C  
ATOM   1848  CG  GLU A 125      28.216  21.001  -2.907  1.00  9.01           C  
ATOM   1849  CD  GLU A 125      28.714  22.245  -2.224  1.00  9.01           C  
ATOM   1850  OE1 GLU A 125      29.906  22.385  -2.082  1.00  9.01           O  
ATOM   1851  OE2 GLU A 125      27.902  23.055  -1.842  1.00  9.01           O  
ATOM   1852  H   GLU A 125      29.903  17.969  -3.834  1.00  9.01           H  
ATOM   1853  HA  GLU A 125      27.551  19.345  -5.071  1.00  9.01           H  
ATOM   1854 1HB  GLU A 125      30.055  20.612  -3.879  1.00  9.01           H  
ATOM   1855 2HB  GLU A 125      28.910  21.454  -4.833  1.00  9.01           H  
ATOM   1856 1HG  GLU A 125      27.166  21.138  -3.176  1.00  9.01           H  
ATOM   1857 2HG  GLU A 125      28.275  20.186  -2.223  1.00  9.01           H  
ATOM   1858  N   THR A 126      28.636  19.641  -7.341  1.00  9.27           N  
ATOM   1859  CA  THR A 126      29.260  19.733  -8.685  1.00  9.27           C  
ATOM   1860  C   THR A 126      28.939  21.044  -9.437  1.00  9.27           C  
ATOM   1861  O   THR A 126      29.180  21.142 -10.636  1.00  9.27           O  
ATOM   1862  CB  THR A 126      28.807  18.584  -9.617  1.00  9.27           C  
ATOM   1863  OG1 THR A 126      27.392  18.647  -9.824  1.00  9.27           O  
ATOM   1864  CG2 THR A 126      29.141  17.224  -8.987  1.00  9.27           C  
ATOM   1865  H   THR A 126      27.621  19.762  -7.266  1.00  9.27           H  
ATOM   1866  HA  THR A 126      30.341  19.677  -8.565  1.00  9.27           H  
ATOM   1867  HB  THR A 126      29.313  18.676 -10.577  1.00  9.27           H  
ATOM   1868  HG1 THR A 126      27.169  19.378 -10.471  1.00  9.27           H  
ATOM   1869 1HG2 THR A 126      28.817  16.429  -9.655  1.00  9.27           H  
ATOM   1870 2HG2 THR A 126      30.218  17.152  -8.825  1.00  9.27           H  
ATOM   1871 3HG2 THR A 126      28.625  17.125  -8.033  1.00  9.27           H  
ATOM   1872  N   TYR A 127      28.458  22.067  -8.734  1.00  9.70           N  
ATOM   1873  CA  TYR A 127      27.867  23.308  -9.308  1.00  9.70           C  
ATOM   1874  C   TYR A 127      28.723  24.295 -10.124  1.00  9.70           C  
ATOM   1875  O   TYR A 127      28.492  25.508 -10.054  1.00  9.70           O  
ATOM   1876  CB  TYR A 127      27.272  24.131  -8.181  1.00  9.70           C  
ATOM   1877  CG  TYR A 127      28.297  24.647  -7.262  1.00  9.70           C  
ATOM   1878  CD1 TYR A 127      28.870  25.872  -7.481  1.00  9.70           C  
ATOM   1879  CD2 TYR A 127      28.680  23.895  -6.221  1.00  9.70           C  
ATOM   1880  CE1 TYR A 127      29.848  26.343  -6.615  1.00  9.70           C  
ATOM   1881  CE2 TYR A 127      29.652  24.340  -5.342  1.00  9.70           C  
ATOM   1882  CZ  TYR A 127      30.235  25.567  -5.539  1.00  9.70           C  
ATOM   1883  OH  TYR A 127      31.200  26.025  -4.674  1.00  9.70           O  
ATOM   1884  H   TYR A 127      28.398  21.937  -7.734  1.00  9.70           H  
ATOM   1885  HA  TYR A 127      27.063  22.986  -9.965  1.00  9.70           H  
ATOM   1886 1HB  TYR A 127      26.756  24.984  -8.599  1.00  9.70           H  
ATOM   1887 2HB  TYR A 127      26.554  23.534  -7.612  1.00  9.70           H  
ATOM   1888  HD1 TYR A 127      28.551  26.472  -8.329  1.00  9.70           H  
ATOM   1889  HD2 TYR A 127      28.202  22.941  -6.087  1.00  9.70           H  
ATOM   1890  HE1 TYR A 127      30.303  27.318  -6.779  1.00  9.70           H  
ATOM   1891  HE2 TYR A 127      29.947  23.721  -4.494  1.00  9.70           H  
ATOM   1892  HH  TYR A 127      31.226  25.454  -3.899  1.00  9.70           H  
ATOM   1893  N   GLU A 128      29.673  23.804 -10.906  1.00 10.22           N  
ATOM   1894  CA  GLU A 128      30.554  24.657 -11.705  1.00 10.22           C  
ATOM   1895  C   GLU A 128      29.782  25.540 -12.697  1.00 10.22           C  
ATOM   1896  O   GLU A 128      30.173  26.681 -12.969  1.00 10.22           O  
ATOM   1897  CB  GLU A 128      31.554  23.799 -12.482  1.00 10.22           C  
ATOM   1898  CG  GLU A 128      32.598  23.096 -11.617  1.00 10.22           C  
ATOM   1899  CD  GLU A 128      33.556  22.221 -12.409  1.00 10.22           C  
ATOM   1900  OE1 GLU A 128      33.362  22.065 -13.595  1.00 10.22           O  
ATOM   1901  OE2 GLU A 128      34.483  21.713 -11.821  1.00 10.22           O  
ATOM   1902  H   GLU A 128      29.767  22.795 -10.945  1.00 10.22           H  
ATOM   1903  HA  GLU A 128      31.104  25.307 -11.022  1.00 10.22           H  
ATOM   1904 1HB  GLU A 128      31.012  23.032 -13.038  1.00 10.22           H  
ATOM   1905 2HB  GLU A 128      32.079  24.419 -13.209  1.00 10.22           H  
ATOM   1906 1HG  GLU A 128      33.172  23.848 -11.078  1.00 10.22           H  
ATOM   1907 2HG  GLU A 128      32.077  22.480 -10.882  1.00 10.22           H  
ATOM   1908  N   VAL A 129      28.673  25.028 -13.232  1.00 10.76           N  
ATOM   1909  CA  VAL A 129      27.906  25.805 -14.198  1.00 10.76           C  
ATOM   1910  C   VAL A 129      27.343  27.065 -13.566  1.00 10.76           C  
ATOM   1911  O   VAL A 129      27.475  28.161 -14.131  1.00 10.76           O  
ATOM   1912  CB  VAL A 129      26.733  24.977 -14.747  1.00 10.76           C  
ATOM   1913  CG1 VAL A 129      25.827  25.860 -15.596  1.00 10.76           C  
ATOM   1914  CG2 VAL A 129      27.269  23.832 -15.555  1.00 10.76           C  
ATOM   1915  H   VAL A 129      28.387  24.095 -12.975  1.00 10.76           H  
ATOM   1916  HA  VAL A 129      28.562  26.083 -15.022  1.00 10.76           H  
ATOM   1917  HB  VAL A 129      26.138  24.594 -13.915  1.00 10.76           H  
ATOM   1918 1HG1 VAL A 129      24.993  25.269 -15.973  1.00 10.76           H  
ATOM   1919 2HG1 VAL A 129      25.437  26.683 -14.988  1.00 10.76           H  
ATOM   1920 3HG1 VAL A 129      26.392  26.264 -16.434  1.00 10.76           H  
ATOM   1921 1HG2 VAL A 129      26.434  23.253 -15.934  1.00 10.76           H  
ATOM   1922 2HG2 VAL A 129      27.856  24.217 -16.388  1.00 10.76           H  
ATOM   1923 3HG2 VAL A 129      27.900  23.205 -14.924  1.00 10.76           H  
ATOM   1924  N   GLU A 130      26.735  26.932 -12.390  1.00 11.25           N  
ATOM   1925  CA  GLU A 130      26.169  28.095 -11.735  1.00 11.25           C  
ATOM   1926  C   GLU A 130      27.284  29.002 -11.234  1.00 11.25           C  
ATOM   1927  O   GLU A 130      27.189  30.222 -11.316  1.00 11.25           O  
ATOM   1928  CB  GLU A 130      25.202  27.703 -10.626  1.00 11.25           C  
ATOM   1929  CG  GLU A 130      23.904  27.034 -11.142  1.00 11.25           C  
ATOM   1930  CD  GLU A 130      23.085  27.871 -12.098  1.00 11.25           C  
ATOM   1931  OE1 GLU A 130      22.779  28.986 -11.778  1.00 11.25           O  
ATOM   1932  OE2 GLU A 130      22.744  27.366 -13.141  1.00 11.25           O  
ATOM   1933  H   GLU A 130      26.676  26.023 -11.952  1.00 11.25           H  
ATOM   1934  HA  GLU A 130      25.589  28.645 -12.469  1.00 11.25           H  
ATOM   1935 1HB  GLU A 130      25.698  27.004  -9.949  1.00 11.25           H  
ATOM   1936 2HB  GLU A 130      24.933  28.574 -10.046  1.00 11.25           H  
ATOM   1937 1HG  GLU A 130      24.158  26.093 -11.631  1.00 11.25           H  
ATOM   1938 2HG  GLU A 130      23.276  26.816 -10.288  1.00 11.25           H  
ATOM   1939  N   ALA A 131      28.403  28.412 -10.800  1.00 11.65           N  
ATOM   1940  CA  ALA A 131      29.516  29.234 -10.336  1.00 11.65           C  
ATOM   1941  C   ALA A 131      29.994  30.169 -11.449  1.00 11.65           C  
ATOM   1942  O   ALA A 131      30.347  31.323 -11.194  1.00 11.65           O  
ATOM   1943  CB  ALA A 131      30.670  28.352  -9.894  1.00 11.65           C  
ATOM   1944  H   ALA A 131      28.468  27.397 -10.741  1.00 11.65           H  
ATOM   1945  HA  ALA A 131      29.170  29.835  -9.499  1.00 11.65           H  
ATOM   1946 1HB  ALA A 131      31.485  28.975  -9.536  1.00 11.65           H  
ATOM   1947 2HB  ALA A 131      30.346  27.701  -9.113  1.00 11.65           H  
ATOM   1948 3HB  ALA A 131      31.010  27.761 -10.736  1.00 11.65           H  
ATOM   1949  N   SER A 132      29.985  29.671 -12.687  1.00 11.95           N  
ATOM   1950  CA  SER A 132      30.385  30.449 -13.850  1.00 11.95           C  
ATOM   1951  C   SER A 132      29.293  31.431 -14.303  1.00 11.95           C  
ATOM   1952  O   SER A 132      29.587  32.554 -14.718  1.00 11.95           O  
ATOM   1953  CB  SER A 132      30.703  29.509 -14.995  1.00 11.95           C  
ATOM   1954  OG  SER A 132      31.800  28.691 -14.690  1.00 11.95           O  
ATOM   1955  H   SER A 132      29.723  28.692 -12.822  1.00 11.95           H  
ATOM   1956  HA  SER A 132      31.278  31.018 -13.590  1.00 11.95           H  
ATOM   1957 1HB  SER A 132      29.831  28.887 -15.206  1.00 11.95           H  
ATOM   1958 2HB  SER A 132      30.915  30.090 -15.888  1.00 11.95           H  
ATOM   1959  HG  SER A 132      31.465  28.036 -14.046  1.00 11.95           H  
ATOM   1960  N   THR A 133      28.036  30.979 -14.243  1.00 12.16           N  
ATOM   1961  CA  THR A 133      26.861  31.726 -14.695  1.00 12.16           C  
ATOM   1962  C   THR A 133      26.430  32.900 -13.809  1.00 12.16           C  
ATOM   1963  O   THR A 133      26.028  33.946 -14.325  1.00 12.16           O  
ATOM   1964  CB  THR A 133      25.658  30.776 -14.817  1.00 12.16           C  
ATOM   1965  OG1 THR A 133      25.968  29.732 -15.754  1.00 12.16           O  
ATOM   1966  CG2 THR A 133      24.422  31.526 -15.269  1.00 12.16           C  
ATOM   1967  H   THR A 133      27.881  30.033 -13.902  1.00 12.16           H  
ATOM   1968  HA  THR A 133      27.085  32.124 -15.683  1.00 12.16           H  
ATOM   1969  HB  THR A 133      25.455  30.338 -13.854  1.00 12.16           H  
ATOM   1970  HG1 THR A 133      26.643  29.143 -15.344  1.00 12.16           H  
ATOM   1971 1HG2 THR A 133      23.584  30.832 -15.336  1.00 12.16           H  
ATOM   1972 2HG2 THR A 133      24.191  32.305 -14.544  1.00 12.16           H  
ATOM   1973 3HG2 THR A 133      24.603  31.977 -16.243  1.00 12.16           H  
ATOM   1974  N   LEU A 134      26.443  32.692 -12.495  1.00 12.29           N  
ATOM   1975  CA  LEU A 134      25.947  33.659 -11.527  1.00 12.29           C  
ATOM   1976  C   LEU A 134      27.052  34.574 -10.997  1.00 12.29           C  
ATOM   1977  O   LEU A 134      27.109  35.748 -11.365  1.00 12.29           O  
ATOM   1978  OXT LEU A 134      27.631  34.246  -9.962  1.00 12.29           O  
ATOM   1979  CB  LEU A 134      25.323  32.902 -10.351  1.00 12.29           C  
ATOM   1980  CG  LEU A 134      24.198  31.907 -10.706  1.00 12.29           C  
ATOM   1981  CD1 LEU A 134      23.763  31.205  -9.441  1.00 12.29           C  
ATOM   1982  CD2 LEU A 134      23.032  32.623 -11.361  1.00 12.29           C  
ATOM   1983  H   LEU A 134      26.789  31.801 -12.146  1.00 12.29           H  
ATOM   1984  HA  LEU A 134      25.187  34.272 -12.010  1.00 12.29           H  
ATOM   1985 1HB  LEU A 134      26.112  32.328  -9.857  1.00 12.29           H  
ATOM   1986 2HB  LEU A 134      24.922  33.621  -9.639  1.00 12.29           H  
ATOM   1987  HG  LEU A 134      24.590  31.148 -11.393  1.00 12.29           H  
ATOM   1988 1HD1 LEU A 134      22.988  30.479  -9.679  1.00 12.29           H  
ATOM   1989 2HD1 LEU A 134      24.616  30.694  -9.001  1.00 12.29           H  
ATOM   1990 3HD1 LEU A 134      23.378  31.938  -8.736  1.00 12.29           H  
ATOM   1991 1HD2 LEU A 134      22.259  31.888 -11.602  1.00 12.29           H  
ATOM   1992 2HD2 LEU A 134      22.628  33.368 -10.674  1.00 12.29           H  
ATOM   1993 3HD2 LEU A 134      23.368  33.111 -12.274  1.00 12.29           H  
TER    1994
ENDMDL

REMARK ID 638759 MODEL 5 H7C516
PFRMAT TS
TARGET H7C516
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   GLY A   1       1.494   1.706   0.055  1.00 14.06           N  
ATOM      2  CA  GLY A   1       2.668   2.571   0.106  1.00 14.06           C  
ATOM      3  C   GLY A   1       2.330   3.977  -0.361  1.00 14.06           C  
ATOM      4  O   GLY A   1       2.653   4.963   0.294  1.00 14.06           O  
ATOM      5  H   GLY A   1       1.287   1.115   0.849  1.00 14.06           H  
ATOM      6 1HA  GLY A   1       3.053   2.605   1.126  1.00 14.06           H  
ATOM      7 2HA  GLY A   1       3.455   2.155  -0.522  1.00 14.06           H  
ATOM      8  N   LEU A   2       1.603   4.071  -1.468  1.00 13.89           N  
ATOM      9  CA  LEU A   2       1.219   5.365  -2.042  1.00 13.89           C  
ATOM     10  C   LEU A   2       0.328   6.148  -1.078  1.00 13.89           C  
ATOM     11  O   LEU A   2       0.360   7.385  -1.029  1.00 13.89           O  
ATOM     12  CB  LEU A   2       0.489   5.146  -3.371  1.00 13.89           C  
ATOM     13  CG  LEU A   2       1.354   4.573  -4.504  1.00 13.89           C  
ATOM     14  CD1 LEU A   2       0.476   4.274  -5.711  1.00 13.89           C  
ATOM     15  CD2 LEU A   2       2.445   5.568  -4.853  1.00 13.89           C  
ATOM     16  H   LEU A   2       1.339   3.214  -1.935  1.00 13.89           H  
ATOM     17  HA  LEU A   2       2.122   5.945  -2.225  1.00 13.89           H  
ATOM     18 1HB  LEU A   2      -0.341   4.461  -3.204  1.00 13.89           H  
ATOM     19 2HB  LEU A   2       0.087   6.100  -3.708  1.00 13.89           H  
ATOM     20  HG  LEU A   2       1.810   3.636  -4.178  1.00 13.89           H  
ATOM     21 1HD1 LEU A   2       1.088   3.858  -6.513  1.00 13.89           H  
ATOM     22 2HD1 LEU A   2      -0.294   3.554  -5.433  1.00 13.89           H  
ATOM     23 3HD1 LEU A   2       0.005   5.194  -6.055  1.00 13.89           H  
ATOM     24 1HD2 LEU A   2       3.066   5.163  -5.654  1.00 13.89           H  
ATOM     25 2HD2 LEU A   2       1.992   6.503  -5.184  1.00 13.89           H  
ATOM     26 3HD2 LEU A   2       3.063   5.755  -3.975  1.00 13.89           H  
ATOM     27  N   SER A   3      -0.426   5.409  -0.264  1.00 13.67           N  
ATOM     28  CA  SER A   3      -1.339   5.966   0.725  1.00 13.67           C  
ATOM     29  C   SER A   3      -0.607   6.823   1.754  1.00 13.67           C  
ATOM     30  O   SER A   3      -1.219   7.687   2.388  1.00 13.67           O  
ATOM     31  CB  SER A   3      -2.099   4.856   1.425  1.00 13.67           C  
ATOM     32  OG  SER A   3      -2.969   4.198   0.539  1.00 13.67           O  
ATOM     33  H   SER A   3      -0.369   4.404  -0.356  1.00 13.67           H  
ATOM     34  HA  SER A   3      -2.059   6.600   0.205  1.00 13.67           H  
ATOM     35 1HB  SER A   3      -1.392   4.138   1.836  1.00 13.67           H  
ATOM     36 2HB  SER A   3      -2.666   5.272   2.258  1.00 13.67           H  
ATOM     37  HG  SER A   3      -3.439   3.544   1.065  1.00 13.67           H  
ATOM     38  N   ALA A   4       0.717   6.626   1.885  1.00 13.42           N  
ATOM     39  CA  ALA A   4       1.563   7.330   2.834  1.00 13.42           C  
ATOM     40  C   ALA A   4       1.504   8.833   2.619  1.00 13.42           C  
ATOM     41  O   ALA A   4       1.798   9.602   3.526  1.00 13.42           O  
ATOM     42  CB  ALA A   4       2.994   6.855   2.728  1.00 13.42           C  
ATOM     43  H   ALA A   4       1.181   5.942   1.290  1.00 13.42           H  
ATOM     44  HA  ALA A   4       1.196   7.112   3.834  1.00 13.42           H  
ATOM     45 1HB  ALA A   4       3.604   7.368   3.460  1.00 13.42           H  
ATOM     46 2HB  ALA A   4       3.033   5.781   2.910  1.00 13.42           H  
ATOM     47 3HB  ALA A   4       3.369   7.068   1.727  1.00 13.42           H  
ATOM     48  N   GLY A   5       1.095   9.288   1.435  1.00 13.17           N  
ATOM     49  CA  GLY A   5       0.985  10.725   1.202  1.00 13.17           C  
ATOM     50  C   GLY A   5       0.022  11.396   2.213  1.00 13.17           C  
ATOM     51  O   GLY A   5       0.059  12.614   2.399  1.00 13.17           O  
ATOM     52  H   GLY A   5       0.849   8.635   0.687  1.00 13.17           H  
ATOM     53 1HA  GLY A   5       1.973  11.182   1.271  1.00 13.17           H  
ATOM     54 2HA  GLY A   5       0.623  10.895   0.188  1.00 13.17           H  
ATOM     55  N   SER A   6      -0.817  10.591   2.889  1.00 12.95           N  
ATOM     56  CA  SER A   6      -1.769  11.056   3.885  1.00 12.95           C  
ATOM     57  C   SER A   6      -1.171  11.180   5.297  1.00 12.95           C  
ATOM     58  O   SER A   6      -1.875  11.620   6.207  1.00 12.95           O  
ATOM     59  CB  SER A   6      -2.941  10.097   3.954  1.00 12.95           C  
ATOM     60  OG  SER A   6      -3.612  10.031   2.729  1.00 12.95           O  
ATOM     61  H   SER A   6      -0.808   9.590   2.688  1.00 12.95           H  
ATOM     62  HA  SER A   6      -2.128  12.040   3.580  1.00 12.95           H  
ATOM     63 1HB  SER A   6      -2.583   9.110   4.229  1.00 12.95           H  
ATOM     64 2HB  SER A   6      -3.628  10.424   4.733  1.00 12.95           H  
ATOM     65  HG  SER A   6      -3.033   9.509   2.152  1.00 12.95           H  
ATOM     66  N   LEU A   7       0.110  10.808   5.479  1.00 12.80           N  
ATOM     67  CA  LEU A   7       0.792  10.850   6.784  1.00 12.80           C  
ATOM     68  C   LEU A   7       0.948  12.241   7.404  1.00 12.80           C  
ATOM     69  O   LEU A   7       1.058  12.363   8.622  1.00 12.80           O  
ATOM     70  CB  LEU A   7       2.211  10.240   6.699  1.00 12.80           C  
ATOM     71  CG  LEU A   7       2.300   8.725   6.497  1.00 12.80           C  
ATOM     72  CD1 LEU A   7       3.745   8.280   6.328  1.00 12.80           C  
ATOM     73  CD2 LEU A   7       1.725   8.097   7.642  1.00 12.80           C  
ATOM     74  H   LEU A   7       0.637  10.461   4.680  1.00 12.80           H  
ATOM     75  HA  LEU A   7       0.203  10.248   7.479  1.00 12.80           H  
ATOM     76 1HB  LEU A   7       2.732  10.710   5.863  1.00 12.80           H  
ATOM     77 2HB  LEU A   7       2.738  10.484   7.612  1.00 12.80           H  
ATOM     78  HG  LEU A   7       1.745   8.441   5.629  1.00 12.80           H  
ATOM     79 1HD1 LEU A   7       3.780   7.195   6.196  1.00 12.80           H  
ATOM     80 2HD1 LEU A   7       4.178   8.748   5.482  1.00 12.80           H  
ATOM     81 3HD1 LEU A   7       4.312   8.551   7.208  1.00 12.80           H  
ATOM     82 1HD2 LEU A   7       1.764   7.015   7.528  1.00 12.80           H  
ATOM     83 2HD2 LEU A   7       2.282   8.396   8.524  1.00 12.80           H  
ATOM     84 3HD2 LEU A   7       0.702   8.437   7.717  1.00 12.80           H  
ATOM     85  N   SER A   8       1.040  13.288   6.591  1.00 12.72           N  
ATOM     86  CA  SER A   8       1.218  14.623   7.155  1.00 12.72           C  
ATOM     87  C   SER A   8       0.048  14.983   8.078  1.00 12.72           C  
ATOM     88  O   SER A   8      -1.109  14.927   7.661  1.00 12.72           O  
ATOM     89  CB  SER A   8       1.327  15.637   6.034  1.00 12.72           C  
ATOM     90  OG  SER A   8       1.392  16.936   6.538  1.00 12.72           O  
ATOM     91  H   SER A   8       0.958  13.157   5.592  1.00 12.72           H  
ATOM     92  HA  SER A   8       2.136  14.633   7.739  1.00 12.72           H  
ATOM     93 1HB  SER A   8       2.217  15.425   5.440  1.00 12.72           H  
ATOM     94 2HB  SER A   8       0.464  15.540   5.376  1.00 12.72           H  
ATOM     95  HG  SER A   8       0.608  17.040   7.089  1.00 12.72           H  
ATOM     96  N   GLU A   9       0.351  15.425   9.303  1.00 12.69           N  
ATOM     97  CA  GLU A   9      -0.709  15.765  10.251  1.00 12.69           C  
ATOM     98  C   GLU A   9      -0.299  16.803  11.294  1.00 12.69           C  
ATOM     99  O   GLU A   9       0.871  16.912  11.645  1.00 12.69           O  
ATOM    100  CB  GLU A   9      -1.164  14.502  11.010  1.00 12.69           C  
ATOM    101  CG  GLU A   9      -0.068  13.892  11.915  1.00 12.69           C  
ATOM    102  CD  GLU A   9      -0.483  12.629  12.688  1.00 12.69           C  
ATOM    103  OE1 GLU A   9      -0.633  11.581  12.092  1.00 12.69           O  
ATOM    104  OE2 GLU A   9      -0.670  12.737  13.883  1.00 12.69           O  
ATOM    105  H   GLU A   9       1.316  15.470   9.591  1.00 12.69           H  
ATOM    106  HA  GLU A   9      -1.553  16.163   9.689  1.00 12.69           H  
ATOM    107 1HB  GLU A   9      -2.025  14.738  11.637  1.00 12.69           H  
ATOM    108 2HB  GLU A   9      -1.478  13.736  10.295  1.00 12.69           H  
ATOM    109 1HG  GLU A   9       0.790  13.642  11.286  1.00 12.69           H  
ATOM    110 2HG  GLU A   9       0.256  14.651  12.628  1.00 12.69           H  
ATOM    111  N   SER A  10      -1.306  17.492  11.840  1.00 12.68           N  
ATOM    112  CA  SER A  10      -1.197  18.411  12.986  1.00 12.68           C  
ATOM    113  C   SER A  10      -0.191  19.564  12.825  1.00 12.68           C  
ATOM    114  O   SER A  10       0.336  20.087  13.810  1.00 12.68           O  
ATOM    115  CB  SER A  10      -0.816  17.594  14.202  1.00 12.68           C  
ATOM    116  OG  SER A  10      -1.741  16.547  14.419  1.00 12.68           O  
ATOM    117  H   SER A  10      -2.228  17.339  11.453  1.00 12.68           H  
ATOM    118  HA  SER A  10      -2.182  18.849  13.153  1.00 12.68           H  
ATOM    119 1HB  SER A  10       0.196  17.188  14.100  1.00 12.68           H  
ATOM    120 2HB  SER A  10      -0.817  18.251  15.062  1.00 12.68           H  
ATOM    121  HG  SER A  10      -1.514  15.847  13.786  1.00 12.68           H  
ATOM    122  N   ALA A  11      -0.037  20.038  11.592  1.00 12.63           N  
ATOM    123  CA  ALA A  11       0.891  21.111  11.218  1.00 12.63           C  
ATOM    124  C   ALA A  11       0.630  22.448  11.893  1.00 12.63           C  
ATOM    125  O   ALA A  11       1.514  23.297  11.950  1.00 12.63           O  
ATOM    126  CB  ALA A  11       0.846  21.309   9.715  1.00 12.63           C  
ATOM    127  H   ALA A  11      -0.548  19.576  10.856  1.00 12.63           H  
ATOM    128  HA  ALA A  11       1.885  20.799  11.519  1.00 12.63           H  
ATOM    129 1HB  ALA A  11       1.571  22.070   9.428  1.00 12.63           H  
ATOM    130 2HB  ALA A  11       1.087  20.371   9.217  1.00 12.63           H  
ATOM    131 3HB  ALA A  11      -0.153  21.631   9.424  1.00 12.63           H  
ATOM    132  N   VAL A  12      -0.587  22.654  12.355  1.00 12.50           N  
ATOM    133  CA  VAL A  12      -0.970  23.912  12.958  1.00 12.50           C  
ATOM    134  C   VAL A  12      -0.896  23.911  14.486  1.00 12.50           C  
ATOM    135  O   VAL A  12      -1.181  24.933  15.115  1.00 12.50           O  
ATOM    136  CB  VAL A  12      -2.394  24.253  12.509  1.00 12.50           C  
ATOM    137  CG1 VAL A  12      -2.442  24.348  10.989  1.00 12.50           C  
ATOM    138  CG2 VAL A  12      -3.338  23.163  12.997  1.00 12.50           C  
ATOM    139  H   VAL A  12      -1.266  21.914  12.285  1.00 12.50           H  
ATOM    140  HA  VAL A  12      -0.296  24.683  12.585  1.00 12.50           H  
ATOM    141  HB  VAL A  12      -2.687  25.219  12.921  1.00 12.50           H  
ATOM    142 1HG1 VAL A  12      -3.457  24.594  10.670  1.00 12.50           H  
ATOM    143 2HG1 VAL A  12      -1.757  25.126  10.654  1.00 12.50           H  
ATOM    144 3HG1 VAL A  12      -2.148  23.393  10.555  1.00 12.50           H  
ATOM    145 1HG2 VAL A  12      -4.356  23.394  12.683  1.00 12.50           H  
ATOM    146 2HG2 VAL A  12      -3.034  22.206  12.574  1.00 12.50           H  
ATOM    147 3HG2 VAL A  12      -3.298  23.109  14.085  1.00 12.50           H  
ATOM    148  N   GLY A  13      -0.563  22.773  15.099  1.00 12.24           N  
ATOM    149  CA  GLY A  13      -0.486  22.750  16.555  1.00 12.24           C  
ATOM    150  C   GLY A  13       0.935  23.072  17.041  1.00 12.24           C  
ATOM    151  O   GLY A  13       1.876  23.097  16.257  1.00 12.24           O  
ATOM    152  H   GLY A  13      -0.318  21.938  14.563  1.00 12.24           H  
ATOM    153 1HA  GLY A  13      -1.195  23.469  16.962  1.00 12.24           H  
ATOM    154 2HA  GLY A  13      -0.791  21.765  16.899  1.00 12.24           H  
ATOM    155  N   PRO A  14       1.155  23.187  18.365  1.00 11.82           N  
ATOM    156  CA  PRO A  14       2.443  23.456  19.015  1.00 11.82           C  
ATOM    157  C   PRO A  14       3.396  22.284  18.817  1.00 11.82           C  
ATOM    158  O   PRO A  14       4.622  22.396  18.926  1.00 11.82           O  
ATOM    159  CB  PRO A  14       2.043  23.642  20.482  1.00 11.82           C  
ATOM    160  CG  PRO A  14       0.741  22.870  20.633  1.00 11.82           C  
ATOM    161  CD  PRO A  14       0.029  23.028  19.302  1.00 11.82           C  
ATOM    162  HA  PRO A  14       2.873  24.381  18.599  1.00 11.82           H  
ATOM    163 1HB  PRO A  14       2.840  23.258  21.137  1.00 11.82           H  
ATOM    164 2HB  PRO A  14       1.932  24.711  20.709  1.00 11.82           H  
ATOM    165 1HG  PRO A  14       0.957  21.823  20.885  1.00 11.82           H  
ATOM    166 2HG  PRO A  14       0.159  23.277  21.473  1.00 11.82           H  
ATOM    167 1HD  PRO A  14      -0.549  22.119  19.101  1.00 11.82           H  
ATOM    168 2HD  PRO A  14      -0.600  23.933  19.304  1.00 11.82           H  
ATOM    169  N   VAL A  15       2.791  21.165  18.457  1.00 11.22           N  
ATOM    170  CA  VAL A  15       3.408  19.890  18.207  1.00 11.22           C  
ATOM    171  C   VAL A  15       4.324  19.929  16.982  1.00 11.22           C  
ATOM    172  O   VAL A  15       5.143  19.031  16.785  1.00 11.22           O  
ATOM    173  CB  VAL A  15       2.282  18.867  18.071  1.00 11.22           C  
ATOM    174  CG1 VAL A  15       1.502  18.864  19.370  1.00 11.22           C  
ATOM    175  CG2 VAL A  15       1.382  19.241  16.936  1.00 11.22           C  
ATOM    176  H   VAL A  15       1.790  21.188  18.376  1.00 11.22           H  
ATOM    177  HA  VAL A  15       4.007  19.625  19.079  1.00 11.22           H  
ATOM    178  HB  VAL A  15       2.688  17.878  17.908  1.00 11.22           H  
ATOM    179 1HG1 VAL A  15       0.700  18.167  19.328  1.00 11.22           H  
ATOM    180 2HG1 VAL A  15       2.154  18.603  20.192  1.00 11.22           H  
ATOM    181 3HG1 VAL A  15       1.095  19.856  19.536  1.00 11.22           H  
ATOM    182 1HG2 VAL A  15       0.577  18.527  16.870  1.00 11.22           H  
ATOM    183 2HG2 VAL A  15       0.977  20.217  17.117  1.00 11.22           H  
ATOM    184 3HG2 VAL A  15       1.937  19.252  15.996  1.00 11.22           H  
ATOM    185  N   GLU A  16       4.261  21.023  16.207  1.00 10.50           N  
ATOM    186  CA  GLU A  16       5.153  21.230  15.066  1.00 10.50           C  
ATOM    187  C   GLU A  16       6.634  21.232  15.510  1.00 10.50           C  
ATOM    188  O   GLU A  16       7.539  21.058  14.695  1.00 10.50           O  
ATOM    189  CB  GLU A  16       4.856  22.558  14.345  1.00 10.50           C  
ATOM    190  CG  GLU A  16       5.201  23.834  15.153  1.00 10.50           C  
ATOM    191  CD  GLU A  16       4.943  25.139  14.388  1.00 10.50           C  
ATOM    192  OE1 GLU A  16       4.634  25.082  13.219  1.00 10.50           O  
ATOM    193  OE2 GLU A  16       5.081  26.190  14.982  1.00 10.50           O  
ATOM    194  H   GLU A  16       3.548  21.730  16.391  1.00 10.50           H  
ATOM    195  HA  GLU A  16       5.000  20.415  14.364  1.00 10.50           H  
ATOM    196 1HB  GLU A  16       5.412  22.593  13.410  1.00 10.50           H  
ATOM    197 2HB  GLU A  16       3.791  22.601  14.097  1.00 10.50           H  
ATOM    198 1HG  GLU A  16       4.603  23.836  16.069  1.00 10.50           H  
ATOM    199 2HG  GLU A  16       6.248  23.800  15.438  1.00 10.50           H  
ATOM    200  N   ALA A  17       6.884  21.454  16.811  1.00  9.73           N  
ATOM    201  CA  ALA A  17       8.231  21.489  17.371  1.00  9.73           C  
ATOM    202  C   ALA A  17       8.824  20.086  17.618  1.00  9.73           C  
ATOM    203  O   ALA A  17       9.975  19.954  18.043  1.00  9.73           O  
ATOM    204  CB  ALA A  17       8.198  22.251  18.681  1.00  9.73           C  
ATOM    205  H   ALA A  17       6.097  21.623  17.443  1.00  9.73           H  
ATOM    206  HA  ALA A  17       8.874  22.008  16.663  1.00  9.73           H  
ATOM    207 1HB  ALA A  17       9.203  22.315  19.095  1.00  9.73           H  
ATOM    208 2HB  ALA A  17       7.807  23.253  18.510  1.00  9.73           H  
ATOM    209 3HB  ALA A  17       7.547  21.723  19.381  1.00  9.73           H  
ATOM    210  N   CYS A  18       8.039  19.043  17.376  1.00  9.05           N  
ATOM    211  CA  CYS A  18       8.450  17.660  17.596  1.00  9.05           C  
ATOM    212  C   CYS A  18       9.334  17.131  16.456  1.00  9.05           C  
ATOM    213  O   CYS A  18       8.829  16.803  15.380  1.00  9.05           O  
ATOM    214  CB  CYS A  18       7.161  16.874  17.651  1.00  9.05           C  
ATOM    215  SG  CYS A  18       7.226  15.156  17.933  1.00  9.05           S  
ATOM    216  H   CYS A  18       7.093  19.204  17.032  1.00  9.05           H  
ATOM    217  HA  CYS A  18       8.988  17.597  18.542  1.00  9.05           H  
ATOM    218 1HB  CYS A  18       6.527  17.319  18.397  1.00  9.05           H  
ATOM    219 2HB  CYS A  18       6.687  17.024  16.699  1.00  9.05           H  
ATOM    220  HG  CYS A  18       7.536  15.245  19.225  1.00  9.05           H  
ATOM    221  N   CYS A  19      10.638  16.972  16.741  1.00  8.54           N  
ATOM    222  CA  CYS A  19      11.668  16.604  15.746  1.00  8.54           C  
ATOM    223  C   CYS A  19      12.134  15.148  15.679  1.00  8.54           C  
ATOM    224  O   CYS A  19      12.490  14.540  16.695  1.00  8.54           O  
ATOM    225  CB  CYS A  19      12.933  17.428  15.972  1.00  8.54           C  
ATOM    226  SG  CYS A  19      14.279  17.013  14.815  1.00  8.54           S  
ATOM    227  H   CYS A  19      10.943  17.211  17.676  1.00  8.54           H  
ATOM    228  HA  CYS A  19      11.267  16.864  14.762  1.00  8.54           H  
ATOM    229 1HB  CYS A  19      12.710  18.491  15.879  1.00  8.54           H  
ATOM    230 2HB  CYS A  19      13.296  17.253  16.986  1.00  8.54           H  
ATOM    231  HG  CYS A  19      14.004  15.702  14.743  1.00  8.54           H  
ATOM    232  N   LEU A  20      12.180  14.613  14.461  1.00  8.25           N  
ATOM    233  CA  LEU A  20      12.704  13.277  14.187  1.00  8.25           C  
ATOM    234  C   LEU A  20      14.123  13.264  13.648  1.00  8.25           C  
ATOM    235  O   LEU A  20      14.439  13.962  12.681  1.00  8.25           O  
ATOM    236  CB  LEU A  20      11.819  12.577  13.183  1.00  8.25           C  
ATOM    237  CG  LEU A  20      12.215  11.252  12.695  1.00  8.25           C  
ATOM    238  CD1 LEU A  20      12.192  10.268  13.774  1.00  8.25           C  
ATOM    239  CD2 LEU A  20      11.231  10.855  11.630  1.00  8.25           C  
ATOM    240  H   LEU A  20      11.796  15.141  13.665  1.00  8.25           H  
ATOM    241  HA  LEU A  20      12.694  12.713  15.118  1.00  8.25           H  
ATOM    242 1HB  LEU A  20      10.861  12.499  13.584  1.00  8.25           H  
ATOM    243 2HB  LEU A  20      11.786  13.189  12.308  1.00  8.25           H  
ATOM    244  HG  LEU A  20      13.201  11.299  12.305  1.00  8.25           H  
ATOM    245 1HD1 LEU A  20      12.483   9.297  13.371  1.00  8.25           H  
ATOM    246 2HD1 LEU A  20      12.886  10.557  14.560  1.00  8.25           H  
ATOM    247 3HD1 LEU A  20      11.188  10.217  14.169  1.00  8.25           H  
ATOM    248 1HD2 LEU A  20      11.477   9.895  11.253  1.00  8.25           H  
ATOM    249 2HD2 LEU A  20      10.234  10.820  12.064  1.00  8.25           H  
ATOM    250 3HD2 LEU A  20      11.253  11.584  10.820  1.00  8.25           H  
ATOM    251  N   VAL A  21      14.975  12.469  14.276  1.00  8.21           N  
ATOM    252  CA  VAL A  21      16.340  12.282  13.819  1.00  8.21           C  
ATOM    253  C   VAL A  21      16.492  10.830  13.376  1.00  8.21           C  
ATOM    254  O   VAL A  21      16.214   9.915  14.153  1.00  8.21           O  
ATOM    255  CB  VAL A  21      17.344  12.610  14.938  1.00  8.21           C  
ATOM    256  CG1 VAL A  21      18.772  12.376  14.437  1.00  8.21           C  
ATOM    257  CG2 VAL A  21      17.151  14.066  15.396  1.00  8.21           C  
ATOM    258  H   VAL A  21      14.653  11.952  15.083  1.00  8.21           H  
ATOM    259  HA  VAL A  21      16.530  12.936  12.966  1.00  8.21           H  
ATOM    260  HB  VAL A  21      17.179  11.939  15.781  1.00  8.21           H  
ATOM    261 1HG1 VAL A  21      19.469  12.605  15.231  1.00  8.21           H  
ATOM    262 2HG1 VAL A  21      18.891  11.333  14.133  1.00  8.21           H  
ATOM    263 3HG1 VAL A  21      18.971  13.026  13.585  1.00  8.21           H  
ATOM    264 1HG2 VAL A  21      17.859  14.296  16.193  1.00  8.21           H  
ATOM    265 2HG2 VAL A  21      17.320  14.740  14.553  1.00  8.21           H  
ATOM    266 3HG2 VAL A  21      16.134  14.205  15.767  1.00  8.21           H  
ATOM    267  N   ILE A  22      16.898  10.620  12.126  1.00  8.38           N  
ATOM    268  CA  ILE A  22      17.022   9.267  11.592  1.00  8.38           C  
ATOM    269  C   ILE A  22      18.439   9.002  11.119  1.00  8.38           C  
ATOM    270  O   ILE A  22      18.915   9.683  10.210  1.00  8.38           O  
ATOM    271  CB  ILE A  22      16.131   9.081  10.348  1.00  8.38           C  
ATOM    272  CG1 ILE A  22      14.722   9.367  10.632  1.00  8.38           C  
ATOM    273  CG2 ILE A  22      16.216   7.666   9.864  1.00  8.38           C  
ATOM    274  CD1 ILE A  22      13.901   9.357   9.375  1.00  8.38           C  
ATOM    275  H   ILE A  22      17.116  11.413  11.540  1.00  8.38           H  
ATOM    276  HA  ILE A  22      16.762   8.541  12.362  1.00  8.38           H  
ATOM    277  HB  ILE A  22      16.465   9.755   9.560  1.00  8.38           H  
ATOM    278 1HG1 ILE A  22      14.328   8.632  11.330  1.00  8.38           H  
ATOM    279 2HG1 ILE A  22      14.656  10.339  11.071  1.00  8.38           H  
ATOM    280 1HG2 ILE A  22      15.585   7.579   8.995  1.00  8.38           H  
ATOM    281 2HG2 ILE A  22      17.243   7.411   9.608  1.00  8.38           H  
ATOM    282 3HG2 ILE A  22      15.856   7.000  10.639  1.00  8.38           H  
ATOM    283 1HD1 ILE A  22      12.873   9.577   9.586  1.00  8.38           H  
ATOM    284 2HD1 ILE A  22      14.289  10.104   8.683  1.00  8.38           H  
ATOM    285 3HD1 ILE A  22      13.966   8.381   8.923  1.00  8.38           H  
ATOM    286  N   LEU A  23      19.107   8.016  11.698  1.00  8.67           N  
ATOM    287  CA  LEU A  23      20.453   7.709  11.247  1.00  8.67           C  
ATOM    288  C   LEU A  23      20.515   6.364  10.533  1.00  8.67           C  
ATOM    289  O   LEU A  23      20.630   5.312  11.161  1.00  8.67           O  
ATOM    290  CB  LEU A  23      21.440   7.738  12.404  1.00  8.67           C  
ATOM    291  CG  LEU A  23      21.541   9.050  13.184  1.00  8.67           C  
ATOM    292  CD1 LEU A  23      22.513   8.863  14.313  1.00  8.67           C  
ATOM    293  CD2 LEU A  23      21.997  10.153  12.278  1.00  8.67           C  
ATOM    294  H   LEU A  23      18.679   7.486  12.442  1.00  8.67           H  
ATOM    295  HA  LEU A  23      20.763   8.472  10.535  1.00  8.67           H  
ATOM    296 1HB  LEU A  23      21.189   6.943  13.107  1.00  8.67           H  
ATOM    297 2HB  LEU A  23      22.425   7.542  12.003  1.00  8.67           H  
ATOM    298  HG  LEU A  23      20.571   9.307  13.595  1.00  8.67           H  
ATOM    299 1HD1 LEU A  23      22.603   9.779  14.877  1.00  8.67           H  
ATOM    300 2HD1 LEU A  23      22.166   8.067  14.964  1.00  8.67           H  
ATOM    301 3HD1 LEU A  23      23.483   8.607  13.908  1.00  8.67           H  
ATOM    302 1HD2 LEU A  23      22.068  11.082  12.845  1.00  8.67           H  
ATOM    303 2HD2 LEU A  23      22.976   9.900  11.868  1.00  8.67           H  
ATOM    304 3HD2 LEU A  23      21.285  10.280  11.462  1.00  8.67           H  
ATOM    305  N   ALA A  24      20.426   6.416   9.211  1.00  8.91           N  
ATOM    306  CA  ALA A  24      20.450   5.223   8.372  1.00  8.91           C  
ATOM    307  C   ALA A  24      21.820   4.572   8.470  1.00  8.91           C  
ATOM    308  O   ALA A  24      22.813   5.263   8.699  1.00  8.91           O  
ATOM    309  CB  ALA A  24      20.110   5.580   6.933  1.00  8.91           C  
ATOM    310  H   ALA A  24      20.331   7.322   8.773  1.00  8.91           H  
ATOM    311  HA  ALA A  24      19.723   4.516   8.759  1.00  8.91           H  
ATOM    312 1HB  ALA A  24      20.121   4.677   6.323  1.00  8.91           H  
ATOM    313 2HB  ALA A  24      19.120   6.035   6.894  1.00  8.91           H  
ATOM    314 3HB  ALA A  24      20.847   6.284   6.552  1.00  8.91           H  
ATOM    315  N   ALA A  25      21.889   3.251   8.288  1.00  8.96           N  
ATOM    316  CA  ALA A  25      23.183   2.573   8.371  1.00  8.96           C  
ATOM    317  C   ALA A  25      23.264   1.308   7.533  1.00  8.96           C  
ATOM    318  O   ALA A  25      22.248   0.706   7.183  1.00  8.96           O  
ATOM    319  CB  ALA A  25      23.482   2.215   9.799  1.00  8.96           C  
ATOM    320  H   ALA A  25      21.049   2.719   8.108  1.00  8.96           H  
ATOM    321  HA  ALA A  25      23.946   3.265   8.010  1.00  8.96           H  
ATOM    322 1HB  ALA A  25      24.457   1.769   9.841  1.00  8.96           H  
ATOM    323 2HB  ALA A  25      23.466   3.107  10.386  1.00  8.96           H  
ATOM    324 3HB  ALA A  25      22.739   1.516  10.174  1.00  8.96           H  
ATOM    325  N   GLU A  26      24.501   0.899   7.254  1.00  8.78           N  
ATOM    326  CA  GLU A  26      24.845  -0.321   6.520  1.00  8.78           C  
ATOM    327  C   GLU A  26      24.473  -1.644   7.214  1.00  8.78           C  
ATOM    328  O   GLU A  26      24.438  -2.696   6.573  1.00  8.78           O  
ATOM    329  CB  GLU A  26      26.351  -0.301   6.228  1.00  8.78           C  
ATOM    330  CG  GLU A  26      27.261  -0.312   7.482  1.00  8.78           C  
ATOM    331  CD  GLU A  26      27.495   1.071   8.059  1.00  8.78           C  
ATOM    332  OE1 GLU A  26      26.797   1.976   7.669  1.00  8.78           O  
ATOM    333  OE2 GLU A  26      28.368   1.217   8.885  1.00  8.78           O  
ATOM    334  H   GLU A  26      25.265   1.475   7.576  1.00  8.78           H  
ATOM    335  HA  GLU A  26      24.313  -0.292   5.569  1.00  8.78           H  
ATOM    336 1HB  GLU A  26      26.610  -1.172   5.627  1.00  8.78           H  
ATOM    337 2HB  GLU A  26      26.596   0.585   5.642  1.00  8.78           H  
ATOM    338 1HG  GLU A  26      26.829  -0.944   8.252  1.00  8.78           H  
ATOM    339 2HG  GLU A  26      28.221  -0.743   7.204  1.00  8.78           H  
ATOM    340  N   SER A  27      24.225  -1.594   8.518  1.00  8.37           N  
ATOM    341  CA  SER A  27      23.882  -2.784   9.288  1.00  8.37           C  
ATOM    342  C   SER A  27      23.133  -2.433  10.558  1.00  8.37           C  
ATOM    343  O   SER A  27      23.211  -1.303  11.042  1.00  8.37           O  
ATOM    344  CB  SER A  27      25.135  -3.576   9.639  1.00  8.37           C  
ATOM    345  OG  SER A  27      25.982  -2.865  10.537  1.00  8.37           O  
ATOM    346  H   SER A  27      24.271  -0.695   8.969  1.00  8.37           H  
ATOM    347  HA  SER A  27      23.234  -3.413   8.675  1.00  8.37           H  
ATOM    348 1HB  SER A  27      24.855  -4.530  10.080  1.00  8.37           H  
ATOM    349 2HB  SER A  27      25.685  -3.793   8.724  1.00  8.37           H  
ATOM    350  HG  SER A  27      26.832  -3.327  10.510  1.00  8.37           H  
ATOM    351  N   LYS A  28      22.496  -3.442  11.160  1.00  7.84           N  
ATOM    352  CA  LYS A  28      21.771  -3.249  12.413  1.00  7.84           C  
ATOM    353  C   LYS A  28      22.743  -2.915  13.535  1.00  7.84           C  
ATOM    354  O   LYS A  28      22.414  -2.156  14.442  1.00  7.84           O  
ATOM    355  CB  LYS A  28      20.997  -4.517  12.768  1.00  7.84           C  
ATOM    356  CG  LYS A  28      19.897  -4.901  11.761  1.00  7.84           C  
ATOM    357  CD  LYS A  28      18.695  -3.945  11.744  1.00  7.84           C  
ATOM    358  CE  LYS A  28      17.682  -4.412  10.686  1.00  7.84           C  
ATOM    359  NZ  LYS A  28      16.454  -3.582  10.645  1.00  7.84           N  
ATOM    360  H   LYS A  28      22.485  -4.349  10.717  1.00  7.84           H  
ATOM    361  HA  LYS A  28      21.073  -2.419  12.297  1.00  7.84           H  
ATOM    362 1HB  LYS A  28      21.689  -5.355  12.852  1.00  7.84           H  
ATOM    363 2HB  LYS A  28      20.524  -4.387  13.743  1.00  7.84           H  
ATOM    364 1HG  LYS A  28      20.328  -4.927  10.760  1.00  7.84           H  
ATOM    365 2HG  LYS A  28      19.534  -5.900  12.000  1.00  7.84           H  
ATOM    366 1HD  LYS A  28      18.201  -3.940  12.721  1.00  7.84           H  
ATOM    367 2HD  LYS A  28      19.012  -2.926  11.508  1.00  7.84           H  
ATOM    368 1HE  LYS A  28      18.161  -4.369   9.710  1.00  7.84           H  
ATOM    369 2HE  LYS A  28      17.399  -5.443  10.895  1.00  7.84           H  
ATOM    370 1HZ  LYS A  28      15.839  -3.932   9.941  1.00  7.84           H  
ATOM    371 2HZ  LYS A  28      15.972  -3.640  11.559  1.00  7.84           H  
ATOM    372 3HZ  LYS A  28      16.680  -2.592  10.430  1.00  7.84           H  
ATOM    373  N   VAL A  29      23.960  -3.457  13.456  1.00  7.32           N  
ATOM    374  CA  VAL A  29      24.964  -3.173  14.469  1.00  7.32           C  
ATOM    375  C   VAL A  29      25.388  -1.725  14.361  1.00  7.32           C  
ATOM    376  O   VAL A  29      25.468  -1.018  15.364  1.00  7.32           O  
ATOM    377  CB  VAL A  29      26.200  -4.066  14.314  1.00  7.32           C  
ATOM    378  CG1 VAL A  29      27.281  -3.605  15.292  1.00  7.32           C  
ATOM    379  CG2 VAL A  29      25.813  -5.513  14.570  1.00  7.32           C  
ATOM    380  H   VAL A  29      24.182  -4.068  12.685  1.00  7.32           H  
ATOM    381  HA  VAL A  29      24.528  -3.341  15.456  1.00  7.32           H  
ATOM    382  HB  VAL A  29      26.597  -3.963  13.304  1.00  7.32           H  
ATOM    383 1HG1 VAL A  29      28.167  -4.228  15.179  1.00  7.32           H  
ATOM    384 2HG1 VAL A  29      27.544  -2.563  15.088  1.00  7.32           H  
ATOM    385 3HG1 VAL A  29      26.907  -3.689  16.313  1.00  7.32           H  
ATOM    386 1HG2 VAL A  29      26.691  -6.150  14.458  1.00  7.32           H  
ATOM    387 2HG2 VAL A  29      25.421  -5.608  15.584  1.00  7.32           H  
ATOM    388 3HG2 VAL A  29      25.050  -5.817  13.855  1.00  7.32           H  
ATOM    389  N   ALA A  30      25.665  -1.268  13.134  1.00  6.87           N  
ATOM    390  CA  ALA A  30      26.050   0.126  12.991  1.00  6.87           C  
ATOM    391  C   ALA A  30      24.904   1.009  13.464  1.00  6.87           C  
ATOM    392  O   ALA A  30      25.132   2.018  14.139  1.00  6.87           O  
ATOM    393  CB  ALA A  30      26.401   0.420  11.548  1.00  6.87           C  
ATOM    394  H   ALA A  30      25.605  -1.866  12.313  1.00  6.87           H  
ATOM    395  HA  ALA A  30      26.915   0.322  13.619  1.00  6.87           H  
ATOM    396 1HB  ALA A  30      26.688   1.466  11.436  1.00  6.87           H  
ATOM    397 2HB  ALA A  30      27.228  -0.213  11.232  1.00  6.87           H  
ATOM    398 3HB  ALA A  30      25.543   0.206  10.930  1.00  6.87           H  
ATOM    399  N   ALA A  31      23.663   0.607  13.169  1.00  6.54           N  
ATOM    400  CA  ALA A  31      22.520   1.377  13.612  1.00  6.54           C  
ATOM    401  C   ALA A  31      22.490   1.434  15.131  1.00  6.54           C  
ATOM    402  O   ALA A  31      22.227   2.497  15.697  1.00  6.54           O  
ATOM    403  CB  ALA A  31      21.235   0.770  13.092  1.00  6.54           C  
ATOM    404  H   ALA A  31      23.515  -0.223  12.596  1.00  6.54           H  
ATOM    405  HA  ALA A  31      22.617   2.386  13.226  1.00  6.54           H  
ATOM    406 1HB  ALA A  31      20.400   1.384  13.421  1.00  6.54           H  
ATOM    407 2HB  ALA A  31      21.258   0.739  12.003  1.00  6.54           H  
ATOM    408 3HB  ALA A  31      21.129  -0.231  13.478  1.00  6.54           H  
ATOM    409  N   GLU A  32      22.812   0.327  15.807  1.00  6.33           N  
ATOM    410  CA  GLU A  32      22.813   0.326  17.261  1.00  6.33           C  
ATOM    411  C   GLU A  32      23.815   1.336  17.787  1.00  6.33           C  
ATOM    412  O   GLU A  32      23.501   2.115  18.689  1.00  6.33           O  
ATOM    413  CB  GLU A  32      23.144  -1.060  17.840  1.00  6.33           C  
ATOM    414  CG  GLU A  32      23.065  -1.120  19.384  1.00  6.33           C  
ATOM    415  CD  GLU A  32      23.322  -2.501  19.983  1.00  6.33           C  
ATOM    416  OE1 GLU A  32      23.578  -3.427  19.252  1.00  6.33           O  
ATOM    417  OE2 GLU A  32      23.248  -2.617  21.184  1.00  6.33           O  
ATOM    418  H   GLU A  32      23.011  -0.539  15.303  1.00  6.33           H  
ATOM    419  HA  GLU A  32      21.822   0.623  17.604  1.00  6.33           H  
ATOM    420 1HB  GLU A  32      22.488  -1.813  17.413  1.00  6.33           H  
ATOM    421 2HB  GLU A  32      24.161  -1.329  17.561  1.00  6.33           H  
ATOM    422 1HG  GLU A  32      23.803  -0.427  19.786  1.00  6.33           H  
ATOM    423 2HG  GLU A  32      22.081  -0.773  19.694  1.00  6.33           H  
ATOM    424  N   GLU A  33      25.026   1.346  17.218  1.00  6.24           N  
ATOM    425  CA  GLU A  33      26.027   2.282  17.717  1.00  6.24           C  
ATOM    426  C   GLU A  33      25.584   3.728  17.490  1.00  6.24           C  
ATOM    427  O   GLU A  33      25.729   4.578  18.374  1.00  6.24           O  
ATOM    428  CB  GLU A  33      27.389   2.034  17.054  1.00  6.24           C  
ATOM    429  CG  GLU A  33      28.079   0.722  17.484  1.00  6.24           C  
ATOM    430  CD  GLU A  33      29.448   0.503  16.838  1.00  6.24           C  
ATOM    431  OE1 GLU A  33      29.828   1.280  15.991  1.00  6.24           O  
ATOM    432  OE2 GLU A  33      30.111  -0.439  17.212  1.00  6.24           O  
ATOM    433  H   GLU A  33      25.237   0.681  16.469  1.00  6.24           H  
ATOM    434  HA  GLU A  33      26.138   2.125  18.788  1.00  6.24           H  
ATOM    435 1HB  GLU A  33      27.256   1.997  15.971  1.00  6.24           H  
ATOM    436 2HB  GLU A  33      28.059   2.864  17.275  1.00  6.24           H  
ATOM    437 1HG  GLU A  33      28.194   0.721  18.566  1.00  6.24           H  
ATOM    438 2HG  GLU A  33      27.424  -0.111  17.215  1.00  6.24           H  
ATOM    439  N   LEU A  34      24.978   3.994  16.337  1.00  6.18           N  
ATOM    440  CA  LEU A  34      24.504   5.334  16.033  1.00  6.18           C  
ATOM    441  C   LEU A  34      23.378   5.735  16.972  1.00  6.18           C  
ATOM    442  O   LEU A  34      23.315   6.881  17.432  1.00  6.18           O  
ATOM    443  CB  LEU A  34      24.043   5.364  14.595  1.00  6.18           C  
ATOM    444  CG  LEU A  34      25.150   5.238  13.567  1.00  6.18           C  
ATOM    445  CD1 LEU A  34      24.528   5.036  12.217  1.00  6.18           C  
ATOM    446  CD2 LEU A  34      26.011   6.487  13.600  1.00  6.18           C  
ATOM    447  H   LEU A  34      24.883   3.254  15.639  1.00  6.18           H  
ATOM    448  HA  LEU A  34      25.328   6.031  16.157  1.00  6.18           H  
ATOM    449 1HB  LEU A  34      23.355   4.536  14.438  1.00  6.18           H  
ATOM    450 2HB  LEU A  34      23.521   6.274  14.411  1.00  6.18           H  
ATOM    451  HG  LEU A  34      25.766   4.372  13.795  1.00  6.18           H  
ATOM    452 1HD1 LEU A  34      25.306   4.922  11.460  1.00  6.18           H  
ATOM    453 2HD1 LEU A  34      23.929   4.140  12.263  1.00  6.18           H  
ATOM    454 3HD1 LEU A  34      23.904   5.871  11.961  1.00  6.18           H  
ATOM    455 1HD2 LEU A  34      26.808   6.396  12.861  1.00  6.18           H  
ATOM    456 2HD2 LEU A  34      25.403   7.356  13.368  1.00  6.18           H  
ATOM    457 3HD2 LEU A  34      26.445   6.600  14.590  1.00  6.18           H  
ATOM    458  N   CYS A  35      22.508   4.780  17.288  1.00  6.15           N  
ATOM    459  CA  CYS A  35      21.408   5.026  18.198  1.00  6.15           C  
ATOM    460  C   CYS A  35      21.952   5.341  19.579  1.00  6.15           C  
ATOM    461  O   CYS A  35      21.486   6.269  20.237  1.00  6.15           O  
ATOM    462  CB  CYS A  35      20.502   3.806  18.280  1.00  6.15           C  
ATOM    463  SG  CYS A  35      19.531   3.475  16.784  1.00  6.15           S  
ATOM    464  H   CYS A  35      22.595   3.858  16.865  1.00  6.15           H  
ATOM    465  HA  CYS A  35      20.833   5.874  17.836  1.00  6.15           H  
ATOM    466 1HB  CYS A  35      21.103   2.927  18.481  1.00  6.15           H  
ATOM    467 2HB  CYS A  35      19.847   3.918  19.091  1.00  6.15           H  
ATOM    468  HG  CYS A  35      20.609   3.114  16.046  1.00  6.15           H  
ATOM    469  N   CYS A  36      23.003   4.627  19.988  1.00  6.18           N  
ATOM    470  CA  CYS A  36      23.600   4.851  21.292  1.00  6.18           C  
ATOM    471  C   CYS A  36      24.146   6.273  21.367  1.00  6.18           C  
ATOM    472  O   CYS A  36      23.981   6.946  22.392  1.00  6.18           O  
ATOM    473  CB  CYS A  36      24.726   3.854  21.544  1.00  6.18           C  
ATOM    474  SG  CYS A  36      24.150   2.150  21.737  1.00  6.18           S  
ATOM    475  H   CYS A  36      23.358   3.869  19.402  1.00  6.18           H  
ATOM    476  HA  CYS A  36      22.834   4.722  22.055  1.00  6.18           H  
ATOM    477 1HB  CYS A  36      25.431   3.878  20.722  1.00  6.18           H  
ATOM    478 2HB  CYS A  36      25.264   4.134  22.446  1.00  6.18           H  
ATOM    479  HG  CYS A  36      23.752   2.009  20.446  1.00  6.18           H  
ATOM    480  N   LEU A  37      24.754   6.743  20.272  1.00  6.27           N  
ATOM    481  CA  LEU A  37      25.273   8.104  20.218  1.00  6.27           C  
ATOM    482  C   LEU A  37      24.128   9.116  20.305  1.00  6.27           C  
ATOM    483  O   LEU A  37      24.228  10.112  21.020  1.00  6.27           O  
ATOM    484  CB  LEU A  37      26.109   8.298  18.954  1.00  6.27           C  
ATOM    485  CG  LEU A  37      27.420   7.501  18.928  1.00  6.27           C  
ATOM    486  CD1 LEU A  37      28.066   7.621  17.555  1.00  6.27           C  
ATOM    487  CD2 LEU A  37      28.338   8.021  20.028  1.00  6.27           C  
ATOM    488  H   LEU A  37      24.882   6.122  19.467  1.00  6.27           H  
ATOM    489  HA  LEU A  37      25.926   8.255  21.084  1.00  6.27           H  
ATOM    490 1HB  LEU A  37      25.514   7.993  18.093  1.00  6.27           H  
ATOM    491 2HB  LEU A  37      26.351   9.353  18.850  1.00  6.27           H  
ATOM    492  HG  LEU A  37      27.211   6.449  19.109  1.00  6.27           H  
ATOM    493 1HD1 LEU A  37      28.992   7.045  17.536  1.00  6.27           H  
ATOM    494 2HD1 LEU A  37      27.385   7.233  16.805  1.00  6.27           H  
ATOM    495 3HD1 LEU A  37      28.284   8.666  17.345  1.00  6.27           H  
ATOM    496 1HD2 LEU A  37      29.268   7.452  20.026  1.00  6.27           H  
ATOM    497 2HD2 LEU A  37      28.557   9.074  19.857  1.00  6.27           H  
ATOM    498 3HD2 LEU A  37      27.847   7.905  20.996  1.00  6.27           H  
ATOM    499  N   LEU A  38      22.995   8.833  19.633  1.00  6.40           N  
ATOM    500  CA  LEU A  38      21.847   9.743  19.746  1.00  6.40           C  
ATOM    501  C   LEU A  38      21.388   9.761  21.179  1.00  6.40           C  
ATOM    502  O   LEU A  38      20.990  10.799  21.708  1.00  6.40           O  
ATOM    503  CB  LEU A  38      20.651   9.298  18.896  1.00  6.40           C  
ATOM    504  CG  LEU A  38      20.795   9.405  17.406  1.00  6.40           C  
ATOM    505  CD1 LEU A  38      19.576   8.764  16.716  1.00  6.40           C  
ATOM    506  CD2 LEU A  38      20.903  10.852  17.043  1.00  6.40           C  
ATOM    507  H   LEU A  38      22.950   8.013  19.029  1.00  6.40           H  
ATOM    508  HA  LEU A  38      22.155  10.746  19.456  1.00  6.40           H  
ATOM    509 1HB  LEU A  38      20.445   8.258  19.118  1.00  6.40           H  
ATOM    510 2HB  LEU A  38      19.784   9.885  19.190  1.00  6.40           H  
ATOM    511  HG  LEU A  38      21.688   8.876  17.095  1.00  6.40           H  
ATOM    512 1HD1 LEU A  38      19.674   8.839  15.644  1.00  6.40           H  
ATOM    513 2HD1 LEU A  38      19.508   7.713  16.996  1.00  6.40           H  
ATOM    514 3HD1 LEU A  38      18.670   9.282  17.026  1.00  6.40           H  
ATOM    515 1HD2 LEU A  38      21.009  10.955  15.972  1.00  6.40           H  
ATOM    516 2HD2 LEU A  38      19.998  11.364  17.369  1.00  6.40           H  
ATOM    517 3HD2 LEU A  38      21.772  11.282  17.538  1.00  6.40           H  
ATOM    518  N   GLY A  39      21.468   8.600  21.808  1.00  6.56           N  
ATOM    519  CA  GLY A  39      21.090   8.436  23.181  1.00  6.56           C  
ATOM    520  C   GLY A  39      21.877   9.382  24.061  1.00  6.56           C  
ATOM    521  O   GLY A  39      21.288  10.141  24.832  1.00  6.56           O  
ATOM    522  H   GLY A  39      21.782   7.780  21.293  1.00  6.56           H  
ATOM    523 1HA  GLY A  39      20.038   8.648  23.269  1.00  6.56           H  
ATOM    524 2HA  GLY A  39      21.255   7.402  23.488  1.00  6.56           H  
ATOM    525  N   GLN A  40      23.203   9.356  23.932  1.00  6.72           N  
ATOM    526  CA  GLN A  40      24.064  10.209  24.738  1.00  6.72           C  
ATOM    527  C   GLN A  40      23.840  11.704  24.479  1.00  6.72           C  
ATOM    528  O   GLN A  40      23.764  12.507  25.420  1.00  6.72           O  
ATOM    529  CB  GLN A  40      25.531   9.885  24.426  1.00  6.72           C  
ATOM    530  CG  GLN A  40      25.994   8.525  24.910  1.00  6.72           C  
ATOM    531  CD  GLN A  40      27.426   8.204  24.496  1.00  6.72           C  
ATOM    532  OE1 GLN A  40      27.954   8.760  23.528  1.00  6.72           O  
ATOM    533  NE2 GLN A  40      28.067   7.299  25.237  1.00  6.72           N  
ATOM    534  H   GLN A  40      23.607   8.690  23.270  1.00  6.72           H  
ATOM    535  HA  GLN A  40      23.861  10.006  25.788  1.00  6.72           H  
ATOM    536 1HB  GLN A  40      25.673   9.914  23.340  1.00  6.72           H  
ATOM    537 2HB  GLN A  40      26.176  10.648  24.857  1.00  6.72           H  
ATOM    538 1HG  GLN A  40      25.936   8.500  25.995  1.00  6.72           H  
ATOM    539 2HG  GLN A  40      25.338   7.767  24.482  1.00  6.72           H  
ATOM    540 1HE2 GLN A  40      29.011   7.047  25.016  1.00  6.72           H  
ATOM    541 2HE2 GLN A  40      27.605   6.871  26.016  1.00  6.72           H  
ATOM    542  N   VAL A  41      23.656  12.068  23.211  1.00  6.85           N  
ATOM    543  CA  VAL A  41      23.495  13.467  22.822  1.00  6.85           C  
ATOM    544  C   VAL A  41      22.155  14.084  23.193  1.00  6.85           C  
ATOM    545  O   VAL A  41      22.099  15.216  23.676  1.00  6.85           O  
ATOM    546  CB  VAL A  41      23.698  13.623  21.307  1.00  6.85           C  
ATOM    547  CG1 VAL A  41      23.368  15.051  20.882  1.00  6.85           C  
ATOM    548  CG2 VAL A  41      25.141  13.285  20.952  1.00  6.85           C  
ATOM    549  H   VAL A  41      23.695  11.356  22.481  1.00  6.85           H  
ATOM    550  HA  VAL A  41      24.276  14.035  23.323  1.00  6.85           H  
ATOM    551  HB  VAL A  41      23.020  12.944  20.784  1.00  6.85           H  
ATOM    552 1HG1 VAL A  41      23.501  15.151  19.807  1.00  6.85           H  
ATOM    553 2HG1 VAL A  41      22.335  15.279  21.140  1.00  6.85           H  
ATOM    554 3HG1 VAL A  41      24.029  15.743  21.398  1.00  6.85           H  
ATOM    555 1HG2 VAL A  41      25.283  13.383  19.876  1.00  6.85           H  
ATOM    556 2HG2 VAL A  41      25.811  13.966  21.473  1.00  6.85           H  
ATOM    557 3HG2 VAL A  41      25.365  12.265  21.253  1.00  6.85           H  
ATOM    558  N   PHE A  42      21.074  13.355  22.948  1.00  6.88           N  
ATOM    559  CA  PHE A  42      19.740  13.869  23.192  1.00  6.88           C  
ATOM    560  C   PHE A  42      19.077  13.298  24.450  1.00  6.88           C  
ATOM    561  O   PHE A  42      17.914  13.592  24.723  1.00  6.88           O  
ATOM    562  CB  PHE A  42      18.878  13.562  21.969  1.00  6.88           C  
ATOM    563  CG  PHE A  42      19.373  14.230  20.723  1.00  6.88           C  
ATOM    564  CD1 PHE A  42      20.042  13.501  19.753  1.00  6.88           C  
ATOM    565  CD2 PHE A  42      19.185  15.586  20.521  1.00  6.88           C  
ATOM    566  CE1 PHE A  42      20.508  14.115  18.608  1.00  6.88           C  
ATOM    567  CE2 PHE A  42      19.650  16.199  19.375  1.00  6.88           C  
ATOM    568  CZ  PHE A  42      20.312  15.459  18.418  1.00  6.88           C  
ATOM    569  H   PHE A  42      21.172  12.421  22.552  1.00  6.88           H  
ATOM    570  HA  PHE A  42      19.808  14.951  23.305  1.00  6.88           H  
ATOM    571 1HB  PHE A  42      18.873  12.484  21.793  1.00  6.88           H  
ATOM    572 2HB  PHE A  42      17.855  13.876  22.147  1.00  6.88           H  
ATOM    573  HD1 PHE A  42      20.199  12.436  19.909  1.00  6.88           H  
ATOM    574  HD2 PHE A  42      18.663  16.172  21.281  1.00  6.88           H  
ATOM    575  HE1 PHE A  42      21.033  13.543  17.856  1.00  6.88           H  
ATOM    576  HE2 PHE A  42      19.495  17.269  19.228  1.00  6.88           H  
ATOM    577  HZ  PHE A  42      20.682  15.943  17.516  1.00  6.88           H  
ATOM    578  N   GLN A  43      19.825  12.509  25.229  1.00  6.85           N  
ATOM    579  CA  GLN A  43      19.315  11.852  26.443  1.00  6.85           C  
ATOM    580  C   GLN A  43      18.085  10.995  26.136  1.00  6.85           C  
ATOM    581  O   GLN A  43      17.000  11.161  26.706  1.00  6.85           O  
ATOM    582  CB  GLN A  43      19.059  12.876  27.542  1.00  6.85           C  
ATOM    583  CG  GLN A  43      20.356  13.572  28.016  1.00  6.85           C  
ATOM    584  CD  GLN A  43      21.281  12.628  28.821  1.00  6.85           C  
ATOM    585  OE1 GLN A  43      20.947  12.270  29.956  1.00  6.85           O  
ATOM    586  NE2 GLN A  43      22.431  12.225  28.256  1.00  6.85           N  
ATOM    587  H   GLN A  43      20.780  12.316  24.952  1.00  6.85           H  
ATOM    588  HA  GLN A  43      20.094  11.178  26.806  1.00  6.85           H  
ATOM    589 1HB  GLN A  43      18.361  13.637  27.193  1.00  6.85           H  
ATOM    590 2HB  GLN A  43      18.601  12.382  28.395  1.00  6.85           H  
ATOM    591 1HG  GLN A  43      20.909  13.920  27.139  1.00  6.85           H  
ATOM    592 2HG  GLN A  43      20.093  14.421  28.653  1.00  6.85           H  
ATOM    593 1HE2 GLN A  43      23.036  11.613  28.760  1.00  6.85           H  
ATOM    594 2HE2 GLN A  43      22.714  12.516  27.314  1.00  6.85           H  
ATOM    595  N   VAL A  44      18.295  10.086  25.196  1.00  6.77           N  
ATOM    596  CA  VAL A  44      17.296   9.172  24.641  1.00  6.77           C  
ATOM    597  C   VAL A  44      17.651   7.687  24.863  1.00  6.77           C  
ATOM    598  O   VAL A  44      18.789   7.271  24.674  1.00  6.77           O  
ATOM    599  CB  VAL A  44      17.125   9.484  23.136  1.00  6.77           C  
ATOM    600  CG1 VAL A  44      16.228   8.564  22.545  1.00  6.77           C  
ATOM    601  CG2 VAL A  44      16.576  10.869  22.963  1.00  6.77           C  
ATOM    602  H   VAL A  44      19.253  10.052  24.853  1.00  6.77           H  
ATOM    603  HA  VAL A  44      16.346   9.373  25.138  1.00  6.77           H  
ATOM    604  HB  VAL A  44      18.077   9.405  22.635  1.00  6.77           H  
ATOM    605 1HG1 VAL A  44      16.115   8.788  21.484  1.00  6.77           H  
ATOM    606 2HG1 VAL A  44      16.638   7.573  22.673  1.00  6.77           H  
ATOM    607 3HG1 VAL A  44      15.260   8.636  23.035  1.00  6.77           H  
ATOM    608 1HG2 VAL A  44      16.458  11.088  21.902  1.00  6.77           H  
ATOM    609 2HG2 VAL A  44      15.607  10.942  23.462  1.00  6.77           H  
ATOM    610 3HG2 VAL A  44      17.245  11.569  23.396  1.00  6.77           H  
ATOM    611  N   VAL A  45      16.686   6.881  25.297  1.00  6.69           N  
ATOM    612  CA  VAL A  45      16.990   5.472  25.556  1.00  6.69           C  
ATOM    613  C   VAL A  45      16.504   4.501  24.486  1.00  6.69           C  
ATOM    614  O   VAL A  45      15.307   4.374  24.238  1.00  6.69           O  
ATOM    615  CB  VAL A  45      16.378   5.050  26.898  1.00  6.69           C  
ATOM    616  CG1 VAL A  45      16.664   3.574  27.155  1.00  6.69           C  
ATOM    617  CG2 VAL A  45      16.959   5.922  28.006  1.00  6.69           C  
ATOM    618  H   VAL A  45      15.754   7.240  25.449  1.00  6.69           H  
ATOM    619  HA  VAL A  45      18.074   5.369  25.635  1.00  6.69           H  
ATOM    620  HB  VAL A  45      15.297   5.175  26.860  1.00  6.69           H  
ATOM    621 1HG1 VAL A  45      16.221   3.274  28.103  1.00  6.69           H  
ATOM    622 2HG1 VAL A  45      16.238   2.973  26.353  1.00  6.69           H  
ATOM    623 3HG1 VAL A  45      17.741   3.411  27.190  1.00  6.69           H  
ATOM    624 1HG2 VAL A  45      16.524   5.630  28.961  1.00  6.69           H  
ATOM    625 2HG2 VAL A  45      18.040   5.789  28.040  1.00  6.69           H  
ATOM    626 3HG2 VAL A  45      16.728   6.969  27.807  1.00  6.69           H  
ATOM    627  N   TYR A  46      17.449   3.780  23.890  1.00  6.63           N  
ATOM    628  CA  TYR A  46      17.156   2.821  22.831  1.00  6.63           C  
ATOM    629  C   TYR A  46      17.102   1.421  23.411  1.00  6.63           C  
ATOM    630  O   TYR A  46      17.815   1.114  24.370  1.00  6.63           O  
ATOM    631  CB  TYR A  46      18.173   2.967  21.711  1.00  6.63           C  
ATOM    632  CG  TYR A  46      17.984   4.270  20.949  1.00  6.63           C  
ATOM    633  CD1 TYR A  46      18.584   5.437  21.393  1.00  6.63           C  
ATOM    634  CD2 TYR A  46      17.213   4.287  19.786  1.00  6.63           C  
ATOM    635  CE1 TYR A  46      18.399   6.609  20.690  1.00  6.63           C  
ATOM    636  CE2 TYR A  46      17.034   5.458  19.087  1.00  6.63           C  
ATOM    637  CZ  TYR A  46      17.619   6.616  19.540  1.00  6.63           C  
ATOM    638  OH  TYR A  46      17.417   7.783  18.862  1.00  6.63           O  
ATOM    639  H   TYR A  46      18.409   3.927  24.166  1.00  6.63           H  
ATOM    640  HA  TYR A  46      16.171   3.035  22.422  1.00  6.63           H  
ATOM    641 1HB  TYR A  46      19.184   2.946  22.117  1.00  6.63           H  
ATOM    642 2HB  TYR A  46      18.075   2.137  21.009  1.00  6.63           H  
ATOM    643  HD1 TYR A  46      19.194   5.436  22.297  1.00  6.63           H  
ATOM    644  HD2 TYR A  46      16.750   3.377  19.429  1.00  6.63           H  
ATOM    645  HE1 TYR A  46      18.862   7.528  21.042  1.00  6.63           H  
ATOM    646  HE2 TYR A  46      16.423   5.465  18.181  1.00  6.63           H  
ATOM    647  HH  TYR A  46      17.866   8.498  19.319  1.00  6.63           H  
ATOM    648  N   THR A  47      16.191   0.612  22.875  1.00  6.60           N  
ATOM    649  CA  THR A  47      15.898  -0.716  23.408  1.00  6.60           C  
ATOM    650  C   THR A  47      15.798  -1.821  22.343  1.00  6.60           C  
ATOM    651  O   THR A  47      14.881  -2.640  22.380  1.00  6.60           O  
ATOM    652  CB  THR A  47      14.622  -0.678  24.290  1.00  6.60           C  
ATOM    653  OG1 THR A  47      13.518  -0.178  23.551  1.00  6.60           O  
ATOM    654  CG2 THR A  47      14.813   0.227  25.510  1.00  6.60           C  
ATOM    655  H   THR A  47      15.719   0.915  22.026  1.00  6.60           H  
ATOM    656  HA  THR A  47      16.722  -0.994  24.067  1.00  6.60           H  
ATOM    657  HB  THR A  47      14.399  -1.691  24.626  1.00  6.60           H  
ATOM    658  HG1 THR A  47      13.707   0.713  23.257  1.00  6.60           H  
ATOM    659 1HG2 THR A  47      13.907   0.220  26.111  1.00  6.60           H  
ATOM    660 2HG2 THR A  47      15.650  -0.137  26.109  1.00  6.60           H  
ATOM    661 3HG2 THR A  47      15.013   1.243  25.191  1.00  6.60           H  
ATOM    662  N   GLU A  48      16.688  -1.788  21.351  1.00  6.61           N  
ATOM    663  CA  GLU A  48      16.797  -2.781  20.253  1.00  6.61           C  
ATOM    664  C   GLU A  48      15.649  -2.766  19.230  1.00  6.61           C  
ATOM    665  O   GLU A  48      15.889  -2.550  18.043  1.00  6.61           O  
ATOM    666  CB  GLU A  48      16.958  -4.206  20.809  1.00  6.61           C  
ATOM    667  CG  GLU A  48      18.277  -4.447  21.549  1.00  6.61           C  
ATOM    668  CD  GLU A  48      18.412  -5.858  22.101  1.00  6.61           C  
ATOM    669  OE1 GLU A  48      17.478  -6.616  21.989  1.00  6.61           O  
ATOM    670  OE2 GLU A  48      19.452  -6.170  22.633  1.00  6.61           O  
ATOM    671  H   GLU A  48      17.374  -1.047  21.383  1.00  6.61           H  
ATOM    672  HA  GLU A  48      17.712  -2.551  19.705  1.00  6.61           H  
ATOM    673 1HB  GLU A  48      16.142  -4.468  21.472  1.00  6.61           H  
ATOM    674 2HB  GLU A  48      16.926  -4.911  19.979  1.00  6.61           H  
ATOM    675 1HG  GLU A  48      19.103  -4.257  20.861  1.00  6.61           H  
ATOM    676 2HG  GLU A  48      18.356  -3.734  22.369  1.00  6.61           H  
ATOM    677  N   SER A  49      14.392  -2.910  19.679  1.00  6.68           N  
ATOM    678  CA  SER A  49      13.221  -2.861  18.771  1.00  6.68           C  
ATOM    679  C   SER A  49      13.180  -1.512  18.075  1.00  6.68           C  
ATOM    680  O   SER A  49      12.715  -1.356  16.942  1.00  6.68           O  
ATOM    681  CB  SER A  49      11.931  -3.041  19.536  1.00  6.68           C  
ATOM    682  OG  SER A  49      11.839  -4.323  20.094  1.00  6.68           O  
ATOM    683  H   SER A  49      14.270  -3.067  20.681  1.00  6.68           H  
ATOM    684  HA  SER A  49      13.318  -3.647  18.021  1.00  6.68           H  
ATOM    685 1HB  SER A  49      11.873  -2.292  20.316  1.00  6.68           H  
ATOM    686 2HB  SER A  49      11.098  -2.863  18.879  1.00  6.68           H  
ATOM    687  HG  SER A  49      12.044  -4.215  21.046  1.00  6.68           H  
ATOM    688  N   THR A  50      13.759  -0.554  18.757  1.00  6.81           N  
ATOM    689  CA  THR A  50      13.862   0.815  18.354  1.00  6.81           C  
ATOM    690  C   THR A  50      14.707   0.997  17.090  1.00  6.81           C  
ATOM    691  O   THR A  50      14.542   1.980  16.364  1.00  6.81           O  
ATOM    692  CB  THR A  50      14.419   1.588  19.543  1.00  6.81           C  
ATOM    693  OG1 THR A  50      15.673   1.043  19.951  1.00  6.81           O  
ATOM    694  CG2 THR A  50      13.464   1.470  20.696  1.00  6.81           C  
ATOM    695  H   THR A  50      14.126  -0.817  19.659  1.00  6.81           H  
ATOM    696  HA  THR A  50      12.858   1.182  18.150  1.00  6.81           H  
ATOM    697  HB  THR A  50      14.574   2.585  19.256  1.00  6.81           H  
ATOM    698  HG1 THR A  50      16.308   1.150  19.225  1.00  6.81           H  
ATOM    699 1HG2 THR A  50      13.861   2.004  21.546  1.00  6.81           H  
ATOM    700 2HG2 THR A  50      12.495   1.887  20.415  1.00  6.81           H  
ATOM    701 3HG2 THR A  50      13.341   0.414  20.954  1.00  6.81           H  
ATOM    702  N   ILE A  51      15.593   0.041  16.800  1.00  7.03           N  
ATOM    703  CA  ILE A  51      16.398   0.113  15.593  1.00  7.03           C  
ATOM    704  C   ILE A  51      15.497  -0.176  14.403  1.00  7.03           C  
ATOM    705  O   ILE A  51      15.547   0.526  13.396  1.00  7.03           O  
ATOM    706  CB  ILE A  51      17.568  -0.874  15.626  1.00  7.03           C  
ATOM    707  CG1 ILE A  51      18.535  -0.463  16.726  1.00  7.03           C  
ATOM    708  CG2 ILE A  51      18.261  -0.899  14.268  1.00  7.03           C  
ATOM    709  CD1 ILE A  51      19.569  -1.494  17.027  1.00  7.03           C  
ATOM    710  H   ILE A  51      15.690  -0.773  17.401  1.00  7.03           H  
ATOM    711  HA  ILE A  51      16.800   1.120  15.492  1.00  7.03           H  
ATOM    712  HB  ILE A  51      17.198  -1.872  15.866  1.00  7.03           H  
ATOM    713 1HG1 ILE A  51      19.039   0.454  16.436  1.00  7.03           H  
ATOM    714 2HG1 ILE A  51      17.964  -0.278  17.636  1.00  7.03           H  
ATOM    715 1HG2 ILE A  51      19.098  -1.601  14.293  1.00  7.03           H  
ATOM    716 2HG2 ILE A  51      17.552  -1.208  13.498  1.00  7.03           H  
ATOM    717 3HG2 ILE A  51      18.619   0.093  14.045  1.00  7.03           H  
ATOM    718 1HD1 ILE A  51      20.203  -1.138  17.828  1.00  7.03           H  
ATOM    719 2HD1 ILE A  51      19.080  -2.418  17.340  1.00  7.03           H  
ATOM    720 3HD1 ILE A  51      20.173  -1.683  16.135  1.00  7.03           H  
ATOM    721  N   ASP A  52      14.663  -1.213  14.517  1.00  7.36           N  
ATOM    722  CA  ASP A  52      13.738  -1.543  13.436  1.00  7.36           C  
ATOM    723  C   ASP A  52      12.763  -0.391  13.216  1.00  7.36           C  
ATOM    724  O   ASP A  52      12.431  -0.055  12.069  1.00  7.36           O  
ATOM    725  CB  ASP A  52      12.987  -2.840  13.747  1.00  7.36           C  
ATOM    726  CG  ASP A  52      13.860  -4.128  13.604  1.00  7.36           C  
ATOM    727  OD1 ASP A  52      14.926  -4.083  12.991  1.00  7.36           O  
ATOM    728  OD2 ASP A  52      13.465  -5.141  14.120  1.00  7.36           O  
ATOM    729  H   ASP A  52      14.655  -1.756  15.372  1.00  7.36           H  
ATOM    730  HA  ASP A  52      14.310  -1.685  12.521  1.00  7.36           H  
ATOM    731 1HB  ASP A  52      12.604  -2.792  14.771  1.00  7.36           H  
ATOM    732 2HB  ASP A  52      12.120  -2.926  13.093  1.00  7.36           H  
ATOM    733  N   PHE A  53      12.344   0.253  14.305  1.00  7.78           N  
ATOM    734  CA  PHE A  53      11.428   1.383  14.212  1.00  7.78           C  
ATOM    735  C   PHE A  53      12.108   2.533  13.454  1.00  7.78           C  
ATOM    736  O   PHE A  53      11.495   3.181  12.603  1.00  7.78           O  
ATOM    737  CB  PHE A  53      10.972   1.825  15.586  1.00  7.78           C  
ATOM    738  CG  PHE A  53      10.196   0.765  16.307  1.00  7.78           C  
ATOM    739  CD1 PHE A  53       9.764  -0.354  15.630  1.00  7.78           C  
ATOM    740  CD2 PHE A  53       9.887   0.879  17.651  1.00  7.78           C  
ATOM    741  CE1 PHE A  53       9.061  -1.323  16.265  1.00  7.78           C  
ATOM    742  CE2 PHE A  53       9.162  -0.103  18.285  1.00  7.78           C  
ATOM    743  CZ  PHE A  53       8.751  -1.199  17.595  1.00  7.78           C  
ATOM    744  H   PHE A  53      12.640  -0.090  15.227  1.00  7.78           H  
ATOM    745  HA  PHE A  53      10.547   1.067  13.636  1.00  7.78           H  
ATOM    746 1HB  PHE A  53      11.824   2.117  16.188  1.00  7.78           H  
ATOM    747 2HB  PHE A  53      10.326   2.679  15.481  1.00  7.78           H  
ATOM    748  HD1 PHE A  53       9.997  -0.458  14.573  1.00  7.78           H  
ATOM    749  HD2 PHE A  53      10.216   1.758  18.204  1.00  7.78           H  
ATOM    750  HE1 PHE A  53       8.741  -2.186  15.709  1.00  7.78           H  
ATOM    751  HE2 PHE A  53       8.913  -0.006  19.332  1.00  7.78           H  
ATOM    752  HZ  PHE A  53       8.179  -1.971  18.096  1.00  7.78           H  
ATOM    753  N   LEU A  54      13.397   2.767  13.758  1.00  8.33           N  
ATOM    754  CA  LEU A  54      14.196   3.782  13.069  1.00  8.33           C  
ATOM    755  C   LEU A  54      14.216   3.461  11.584  1.00  8.33           C  
ATOM    756  O   LEU A  54      13.946   4.325  10.752  1.00  8.33           O  
ATOM    757  CB  LEU A  54      15.628   3.869  13.622  1.00  8.33           C  
ATOM    758  CG  LEU A  54      16.520   5.040  13.066  1.00  8.33           C  
ATOM    759  CD1 LEU A  54      17.609   5.369  14.094  1.00  8.33           C  
ATOM    760  CD2 LEU A  54      17.149   4.624  11.712  1.00  8.33           C  
ATOM    761  H   LEU A  54      13.846   2.233  14.502  1.00  8.33           H  
ATOM    762  HA  LEU A  54      13.714   4.748  13.193  1.00  8.33           H  
ATOM    763 1HB  LEU A  54      15.577   3.958  14.709  1.00  8.33           H  
ATOM    764 2HB  LEU A  54      16.141   2.939  13.388  1.00  8.33           H  
ATOM    765  HG  LEU A  54      15.907   5.931  12.927  1.00  8.33           H  
ATOM    766 1HD1 LEU A  54      18.230   6.178  13.738  1.00  8.33           H  
ATOM    767 2HD1 LEU A  54      17.144   5.661  15.040  1.00  8.33           H  
ATOM    768 3HD1 LEU A  54      18.224   4.485  14.248  1.00  8.33           H  
ATOM    769 1HD2 LEU A  54      17.768   5.427  11.329  1.00  8.33           H  
ATOM    770 2HD2 LEU A  54      17.767   3.731  11.851  1.00  8.33           H  
ATOM    771 3HD2 LEU A  54      16.362   4.402  10.993  1.00  8.33           H  
ATOM    772  N   ASP A  55      14.527   2.208  11.243  1.00  8.95           N  
ATOM    773  CA  ASP A  55      14.538   1.865   9.835  1.00  8.95           C  
ATOM    774  C   ASP A  55      13.176   2.146   9.192  1.00  8.95           C  
ATOM    775  O   ASP A  55      13.121   2.664   8.077  1.00  8.95           O  
ATOM    776  CB  ASP A  55      15.002   0.421   9.614  1.00  8.95           C  
ATOM    777  CG  ASP A  55      16.558   0.251   9.794  1.00  8.95           C  
ATOM    778  OD1 ASP A  55      17.243   1.246   9.795  1.00  8.95           O  
ATOM    779  OD2 ASP A  55      17.036  -0.876   9.926  1.00  8.95           O  
ATOM    780  H   ASP A  55      14.752   1.519  11.961  1.00  8.95           H  
ATOM    781  HA  ASP A  55      15.265   2.502   9.358  1.00  8.95           H  
ATOM    782 1HB  ASP A  55      14.493  -0.226  10.331  1.00  8.95           H  
ATOM    783 2HB  ASP A  55      14.718   0.097   8.615  1.00  8.95           H  
ATOM    784  N   ARG A  56      12.070   1.893   9.889  1.00  9.57           N  
ATOM    785  CA  ARG A  56      10.799   2.251   9.272  1.00  9.57           C  
ATOM    786  C   ARG A  56      10.673   3.766   9.135  1.00  9.57           C  
ATOM    787  O   ARG A  56      10.104   4.246   8.153  1.00  9.57           O  
ATOM    788  CB  ARG A  56       9.606   1.684   9.990  1.00  9.57           C  
ATOM    789  CG  ARG A  56       9.463   0.206   9.889  1.00  9.57           C  
ATOM    790  CD  ARG A  56       9.445  -0.260   8.446  1.00  9.57           C  
ATOM    791  NE  ARG A  56       8.331   0.301   7.658  1.00  9.57           N  
ATOM    792  CZ  ARG A  56       8.238   0.221   6.306  1.00  9.57           C  
ATOM    793  NH1 ARG A  56       9.176  -0.400   5.622  1.00  9.57           N  
ATOM    794  NH2 ARG A  56       7.218   0.759   5.656  1.00  9.57           N  
ATOM    795  H   ARG A  56      12.113   1.441  10.805  1.00  9.57           H  
ATOM    796  HA  ARG A  56      10.778   1.824   8.275  1.00  9.57           H  
ATOM    797 1HB  ARG A  56       9.658   1.942  11.047  1.00  9.57           H  
ATOM    798 2HB  ARG A  56       8.713   2.126   9.567  1.00  9.57           H  
ATOM    799 1HG  ARG A  56      10.317  -0.252  10.389  1.00  9.57           H  
ATOM    800 2HG  ARG A  56       8.535  -0.104  10.378  1.00  9.57           H  
ATOM    801 1HD  ARG A  56      10.381   0.029   7.965  1.00  9.57           H  
ATOM    802 2HD  ARG A  56       9.354  -1.344   8.427  1.00  9.57           H  
ATOM    803  HE  ARG A  56       7.595   0.791   8.154  1.00  9.57           H  
ATOM    804 1HH1 ARG A  56       9.964  -0.813   6.100  1.00  9.57           H  
ATOM    805 2HH1 ARG A  56       9.115  -0.455   4.615  1.00  9.57           H  
ATOM    806 1HH2 ARG A  56       6.483   1.249   6.156  1.00  9.57           H  
ATOM    807 2HH2 ARG A  56       7.169   0.686   4.650  1.00  9.57           H  
ATOM    808  N   ALA A  57      11.237   4.534  10.075  1.00 10.15           N  
ATOM    809  CA  ALA A  57      11.200   5.991   9.988  1.00 10.15           C  
ATOM    810  C   ALA A  57      11.853   6.443   8.677  1.00 10.15           C  
ATOM    811  O   ALA A  57      11.433   7.427   8.074  1.00 10.15           O  
ATOM    812  CB  ALA A  57      11.871   6.645  11.188  1.00 10.15           C  
ATOM    813  H   ALA A  57      11.679   4.088  10.883  1.00 10.15           H  
ATOM    814  HA  ALA A  57      10.150   6.298   9.967  1.00 10.15           H  
ATOM    815 1HB  ALA A  57      11.794   7.708  11.097  1.00 10.15           H  
ATOM    816 2HB  ALA A  57      11.377   6.315  12.090  1.00 10.15           H  
ATOM    817 3HB  ALA A  57      12.912   6.378  11.233  1.00 10.15           H  
ATOM    818  N   ILE A  58      12.877   5.695   8.225  1.00 10.69           N  
ATOM    819  CA  ILE A  58      13.552   5.996   6.960  1.00 10.69           C  
ATOM    820  C   ILE A  58      12.564   5.852   5.810  1.00 10.69           C  
ATOM    821  O   ILE A  58      12.516   6.682   4.900  1.00 10.69           O  
ATOM    822  CB  ILE A  58      14.709   5.017   6.635  1.00 10.69           C  
ATOM    823  CG1 ILE A  58      15.838   5.152   7.600  1.00 10.69           C  
ATOM    824  CG2 ILE A  58      15.197   5.249   5.223  1.00 10.69           C  
ATOM    825  CD1 ILE A  58      16.853   4.058   7.480  1.00 10.69           C  
ATOM    826  H   ILE A  58      13.193   4.915   8.804  1.00 10.69           H  
ATOM    827  HA  ILE A  58      13.924   7.018   6.982  1.00 10.69           H  
ATOM    828  HB  ILE A  58      14.357   4.011   6.682  1.00 10.69           H  
ATOM    829 1HG1 ILE A  58      16.339   6.097   7.444  1.00 10.69           H  
ATOM    830 2HG1 ILE A  58      15.426   5.121   8.612  1.00 10.69           H  
ATOM    831 1HG2 ILE A  58      15.989   4.538   4.995  1.00 10.69           H  
ATOM    832 2HG2 ILE A  58      14.372   5.106   4.525  1.00 10.69           H  
ATOM    833 3HG2 ILE A  58      15.581   6.264   5.130  1.00 10.69           H  
ATOM    834 1HD1 ILE A  58      17.611   4.206   8.226  1.00 10.69           H  
ATOM    835 2HD1 ILE A  58      16.391   3.094   7.633  1.00 10.69           H  
ATOM    836 3HD1 ILE A  58      17.295   4.080   6.488  1.00 10.69           H  
ATOM    837  N   PHE A  59      11.790   4.766   5.845  1.00 11.19           N  
ATOM    838  CA  PHE A  59      10.840   4.470   4.774  1.00 11.19           C  
ATOM    839  C   PHE A  59       9.583   5.348   4.771  1.00 11.19           C  
ATOM    840  O   PHE A  59       9.110   5.748   3.700  1.00 11.19           O  
ATOM    841  CB  PHE A  59      10.441   3.003   4.838  1.00 11.19           C  
ATOM    842  CG  PHE A  59      11.565   2.100   4.442  1.00 11.19           C  
ATOM    843  CD1 PHE A  59      12.261   1.402   5.395  1.00 11.19           C  
ATOM    844  CD2 PHE A  59      11.944   1.968   3.118  1.00 11.19           C  
ATOM    845  CE1 PHE A  59      13.312   0.585   5.063  1.00 11.19           C  
ATOM    846  CE2 PHE A  59      12.999   1.148   2.766  1.00 11.19           C  
ATOM    847  CZ  PHE A  59      13.686   0.453   3.742  1.00 11.19           C  
ATOM    848  H   PHE A  59      11.899   4.124   6.635  1.00 11.19           H  
ATOM    849  HA  PHE A  59      11.356   4.631   3.828  1.00 11.19           H  
ATOM    850 1HB  PHE A  59      10.137   2.755   5.857  1.00 11.19           H  
ATOM    851 2HB  PHE A  59       9.593   2.820   4.182  1.00 11.19           H  
ATOM    852  HD1 PHE A  59      11.969   1.504   6.418  1.00 11.19           H  
ATOM    853  HD2 PHE A  59      11.403   2.521   2.346  1.00 11.19           H  
ATOM    854  HE1 PHE A  59      13.846   0.045   5.842  1.00 11.19           H  
ATOM    855  HE2 PHE A  59      13.290   1.049   1.716  1.00 11.19           H  
ATOM    856  HZ  PHE A  59      14.518  -0.193   3.469  1.00 11.19           H  
ATOM    857  N   ASP A  60       9.063   5.728   5.939  1.00 11.64           N  
ATOM    858  CA  ASP A  60       7.847   6.557   5.957  1.00 11.64           C  
ATOM    859  C   ASP A  60       8.190   8.035   5.763  1.00 11.64           C  
ATOM    860  O   ASP A  60       7.929   8.884   6.623  1.00 11.64           O  
ATOM    861  CB  ASP A  60       7.054   6.380   7.261  1.00 11.64           C  
ATOM    862  CG  ASP A  60       6.333   5.027   7.384  1.00 11.64           C  
ATOM    863  OD1 ASP A  60       5.812   4.560   6.402  1.00 11.64           O  
ATOM    864  OD2 ASP A  60       6.246   4.501   8.485  1.00 11.64           O  
ATOM    865  H   ASP A  60       9.489   5.400   6.806  1.00 11.64           H  
ATOM    866  HA  ASP A  60       7.208   6.246   5.131  1.00 11.64           H  
ATOM    867 1HB  ASP A  60       7.750   6.467   8.103  1.00 11.64           H  
ATOM    868 2HB  ASP A  60       6.331   7.181   7.356  1.00 11.64           H  
ATOM    869  N   GLY A  61       8.696   8.337   4.571  1.00 11.99           N  
ATOM    870  CA  GLY A  61       9.235   9.645   4.218  1.00 11.99           C  
ATOM    871  C   GLY A  61       8.191  10.710   3.939  1.00 11.99           C  
ATOM    872  O   GLY A  61       8.530  11.871   3.726  1.00 11.99           O  
ATOM    873  H   GLY A  61       8.802   7.556   3.924  1.00 11.99           H  
ATOM    874 1HA  GLY A  61       9.884   9.983   5.028  1.00 11.99           H  
ATOM    875 2HA  GLY A  61       9.874   9.532   3.343  1.00 11.99           H  
ATOM    876  N   ALA A  62       6.919  10.326   3.918  1.00 12.19           N  
ATOM    877  CA  ALA A  62       5.860  11.297   3.691  1.00 12.19           C  
ATOM    878  C   ALA A  62       5.475  12.008   4.996  1.00 12.19           C  
ATOM    879  O   ALA A  62       4.699  12.964   4.977  1.00 12.19           O  
ATOM    880  CB  ALA A  62       4.650  10.631   3.065  1.00 12.19           C  
ATOM    881  H   ALA A  62       6.693   9.357   4.082  1.00 12.19           H  
ATOM    882  HA  ALA A  62       6.234  12.052   3.001  1.00 12.19           H  
ATOM    883 1HB  ALA A  62       3.880  11.381   2.883  1.00 12.19           H  
ATOM    884 2HB  ALA A  62       4.930  10.162   2.126  1.00 12.19           H  
ATOM    885 3HB  ALA A  62       4.266   9.896   3.717  1.00 12.19           H  
ATOM    886  N   SER A  63       5.992  11.544   6.139  1.00 12.19           N  
ATOM    887  CA  SER A  63       5.645  12.185   7.403  1.00 12.19           C  
ATOM    888  C   SER A  63       6.567  13.377   7.652  1.00 12.19           C  
ATOM    889  O   SER A  63       7.771  13.307   7.394  1.00 12.19           O  
ATOM    890  CB  SER A  63       5.743  11.196   8.545  1.00 12.19           C  
ATOM    891  OG  SER A  63       5.514  11.824   9.779  1.00 12.19           O  
ATOM    892  H   SER A  63       6.640  10.753   6.144  1.00 12.19           H  
ATOM    893  HA  SER A  63       4.619  12.546   7.342  1.00 12.19           H  
ATOM    894 1HB  SER A  63       5.017  10.412   8.404  1.00 12.19           H  
ATOM    895 2HB  SER A  63       6.730  10.729   8.543  1.00 12.19           H  
ATOM    896  HG  SER A  63       5.359  11.118  10.413  1.00 12.19           H  
ATOM    897  N   THR A  64       6.029  14.475   8.179  1.00 11.94           N  
ATOM    898  CA  THR A  64       6.917  15.585   8.506  1.00 11.94           C  
ATOM    899  C   THR A  64       6.522  16.488   9.687  1.00 11.94           C  
ATOM    900  O   THR A  64       7.283  16.560  10.641  1.00 11.94           O  
ATOM    901  CB  THR A  64       7.280  16.454   7.273  1.00 11.94           C  
ATOM    902  OG1 THR A  64       7.961  15.652   6.305  1.00 11.94           O  
ATOM    903  CG2 THR A  64       8.195  17.580   7.723  1.00 11.94           C  
ATOM    904  H   THR A  64       5.042  14.505   8.370  1.00 11.94           H  
ATOM    905  HA  THR A  64       7.862  15.140   8.795  1.00 11.94           H  
ATOM    906  HB  THR A  64       6.418  16.883   6.811  1.00 11.94           H  
ATOM    907  HG1 THR A  64       8.267  14.823   6.727  1.00 11.94           H  
ATOM    908 1HG2 THR A  64       8.472  18.183   6.862  1.00 11.94           H  
ATOM    909 2HG2 THR A  64       7.686  18.205   8.454  1.00 11.94           H  
ATOM    910 3HG2 THR A  64       9.092  17.155   8.174  1.00 11.94           H  
ATOM    911  N   PRO A  65       5.392  17.231   9.666  1.00 11.50           N  
ATOM    912  CA  PRO A  65       5.118  18.320  10.604  1.00 11.50           C  
ATOM    913  C   PRO A  65       5.356  17.960  12.072  1.00 11.50           C  
ATOM    914  O   PRO A  65       5.884  18.767  12.830  1.00 11.50           O  
ATOM    915  CB  PRO A  65       3.631  18.556  10.381  1.00 11.50           C  
ATOM    916  CG  PRO A  65       3.392  18.174   8.951  1.00 11.50           C  
ATOM    917  CD  PRO A  65       4.255  16.933   8.756  1.00 11.50           C  
ATOM    918  HA  PRO A  65       5.710  19.201  10.322  1.00 11.50           H  
ATOM    919 1HB  PRO A  65       3.037  17.982  11.111  1.00 11.50           H  
ATOM    920 2HB  PRO A  65       3.425  19.603  10.556  1.00 11.50           H  
ATOM    921 1HG  PRO A  65       2.318  17.970   8.801  1.00 11.50           H  
ATOM    922 2HG  PRO A  65       3.654  19.001   8.276  1.00 11.50           H  
ATOM    923 1HD  PRO A  65       3.718  16.048   9.118  1.00 11.50           H  
ATOM    924 2HD  PRO A  65       4.518  16.851   7.714  1.00 11.50           H  
ATOM    925  N   THR A  66       4.987  16.744  12.452  1.00 10.93           N  
ATOM    926  CA  THR A  66       5.184  16.217  13.798  1.00 10.93           C  
ATOM    927  C   THR A  66       5.652  14.778  13.645  1.00 10.93           C  
ATOM    928  O   THR A  66       4.906  13.957  13.111  1.00 10.93           O  
ATOM    929  CB  THR A  66       3.862  16.328  14.581  1.00 10.93           C  
ATOM    930  OG1 THR A  66       3.486  17.699  14.618  1.00 10.93           O  
ATOM    931  CG2 THR A  66       3.945  15.804  15.980  1.00 10.93           C  
ATOM    932  H   THR A  66       4.553  16.134  11.776  1.00 10.93           H  
ATOM    933  HA  THR A  66       5.966  16.788  14.306  1.00 10.93           H  
ATOM    934  HB  THR A  66       3.093  15.765  14.044  1.00 10.93           H  
ATOM    935  HG1 THR A  66       4.204  18.205  15.049  1.00 10.93           H  
ATOM    936 1HG2 THR A  66       2.978  15.919  16.457  1.00 10.93           H  
ATOM    937 2HG2 THR A  66       4.228  14.749  15.966  1.00 10.93           H  
ATOM    938 3HG2 THR A  66       4.659  16.355  16.527  1.00 10.93           H  
ATOM    939  N   HIS A  67       6.877  14.444  14.049  1.00 10.33           N  
ATOM    940  CA  HIS A  67       7.278  13.054  13.779  1.00 10.33           C  
ATOM    941  C   HIS A  67       8.314  12.359  14.681  1.00 10.33           C  
ATOM    942  O   HIS A  67       8.922  11.387  14.244  1.00 10.33           O  
ATOM    943  CB  HIS A  67       7.771  12.973  12.326  1.00 10.33           C  
ATOM    944  CG  HIS A  67       8.854  13.952  12.035  1.00 10.33           C  
ATOM    945  ND1 HIS A  67       9.399  14.125  10.783  1.00 10.33           N  
ATOM    946  CD2 HIS A  67       9.466  14.835  12.844  1.00 10.33           C  
ATOM    947  CE1 HIS A  67      10.331  15.066  10.838  1.00 10.33           C  
ATOM    948  NE2 HIS A  67      10.412  15.512  12.098  1.00 10.33           N  
ATOM    949  H   HIS A  67       7.496  15.135  14.488  1.00 10.33           H  
ATOM    950  HA  HIS A  67       6.383  12.434  13.845  1.00 10.33           H  
ATOM    951 1HB  HIS A  67       8.134  11.975  12.116  1.00 10.33           H  
ATOM    952 2HB  HIS A  67       6.945  13.173  11.642  1.00 10.33           H  
ATOM    953  HD1 HIS A  67       9.147  13.622   9.951  1.00 10.33           H  
ATOM    954  HD2 HIS A  67       9.343  15.038  13.894  1.00 10.33           H  
ATOM    955  HE1 HIS A  67      10.885  15.343   9.944  1.00 10.33           H  
ATOM    956  N   HIS A  68       8.509  12.791  15.917  1.00  9.80           N  
ATOM    957  CA  HIS A  68       9.557  12.184  16.756  1.00  9.80           C  
ATOM    958  C   HIS A  68       9.415  10.679  16.944  1.00  9.80           C  
ATOM    959  O   HIS A  68       8.341  10.168  17.279  1.00  9.80           O  
ATOM    960  CB  HIS A  68       9.632  12.829  18.138  1.00  9.80           C  
ATOM    961  CG  HIS A  68      10.752  12.328  19.005  1.00  9.80           C  
ATOM    962  ND1 HIS A  68      12.063  12.683  18.800  1.00  9.80           N  
ATOM    963  CD2 HIS A  68      10.744  11.513  20.089  1.00  9.80           C  
ATOM    964  CE1 HIS A  68      12.824  12.104  19.722  1.00  9.80           C  
ATOM    965  NE2 HIS A  68      12.046  11.386  20.518  1.00  9.80           N  
ATOM    966  H   HIS A  68       7.964  13.563  16.268  1.00  9.80           H  
ATOM    967  HA  HIS A  68      10.520  12.350  16.276  1.00  9.80           H  
ATOM    968 1HB  HIS A  68       9.788  13.898  18.016  1.00  9.80           H  
ATOM    969 2HB  HIS A  68       8.695  12.672  18.668  1.00  9.80           H  
ATOM    970  HD1 HIS A  68      12.385  13.313  18.065  1.00  9.80           H  
ATOM    971  HD2 HIS A  68       9.942  11.001  20.617  1.00  9.80           H  
ATOM    972  HE1 HIS A  68      13.901  12.259  19.730  1.00  9.80           H  
ATOM    973  N   LEU A  69      10.522   9.966  16.782  1.00  9.46           N  
ATOM    974  CA  LEU A  69      10.524   8.524  16.944  1.00  9.46           C  
ATOM    975  C   LEU A  69      10.536   8.179  18.413  1.00  9.46           C  
ATOM    976  O   LEU A  69      11.599   7.961  18.993  1.00  9.46           O  
ATOM    977  CB  LEU A  69      11.786   7.890  16.332  1.00  9.46           C  
ATOM    978  CG  LEU A  69      11.820   6.377  16.286  1.00  9.46           C  
ATOM    979  CD1 LEU A  69      10.760   5.917  15.322  1.00  9.46           C  
ATOM    980  CD2 LEU A  69      13.209   5.897  15.870  1.00  9.46           C  
ATOM    981  H   LEU A  69      11.374  10.438  16.523  1.00  9.46           H  
ATOM    982  HA  LEU A  69       9.626   8.109  16.485  1.00  9.46           H  
ATOM    983 1HB  LEU A  69      11.865   8.197  15.328  1.00  9.46           H  
ATOM    984 2HB  LEU A  69      12.664   8.235  16.880  1.00  9.46           H  
ATOM    985  HG  LEU A  69      11.570   5.974  17.269  1.00  9.46           H  
ATOM    986 1HD1 LEU A  69      10.752   4.842  15.282  1.00  9.46           H  
ATOM    987 2HD1 LEU A  69       9.795   6.284  15.656  1.00  9.46           H  
ATOM    988 3HD1 LEU A  69      10.973   6.310  14.337  1.00  9.46           H  
ATOM    989 1HD2 LEU A  69      13.220   4.806  15.837  1.00  9.46           H  
ATOM    990 2HD2 LEU A  69      13.452   6.299  14.887  1.00  9.46           H  
ATOM    991 3HD2 LEU A  69      13.947   6.243  16.594  1.00  9.46           H  
ATOM    992  N   SER A  70       9.368   8.143  19.036  1.00  9.33           N  
ATOM    993  CA  SER A  70       9.388   7.812  20.454  1.00  9.33           C  
ATOM    994  C   SER A  70       9.926   6.393  20.540  1.00  9.33           C  
ATOM    995  O   SER A  70       9.773   5.622  19.595  1.00  9.33           O  
ATOM    996  CB  SER A  70       8.013   7.904  21.076  1.00  9.33           C  
ATOM    997  OG  SER A  70       7.172   6.922  20.563  1.00  9.33           O  
ATOM    998  H   SER A  70       8.529   8.405  18.519  1.00  9.33           H  
ATOM    999  HA  SER A  70      10.071   8.482  20.978  1.00  9.33           H  
ATOM   1000 1HB  SER A  70       8.113   7.758  22.151  1.00  9.33           H  
ATOM   1001 2HB  SER A  70       7.580   8.891  20.914  1.00  9.33           H  
ATOM   1002  HG  SER A  70       6.775   6.489  21.348  1.00  9.33           H  
ATOM   1003  N   LEU A  71      10.525   6.025  21.664  1.00  9.43           N  
ATOM   1004  CA  LEU A  71      11.132   4.702  21.735  1.00  9.43           C  
ATOM   1005  C   LEU A  71      10.432   3.720  22.665  1.00  9.43           C  
ATOM   1006  O   LEU A  71      10.228   3.991  23.848  1.00  9.43           O  
ATOM   1007  CB  LEU A  71      12.579   4.897  22.121  1.00  9.43           C  
ATOM   1008  CG  LEU A  71      13.334   5.825  21.191  1.00  9.43           C  
ATOM   1009  CD1 LEU A  71      14.664   5.918  21.666  1.00  9.43           C  
ATOM   1010  CD2 LEU A  71      13.316   5.333  19.779  1.00  9.43           C  
ATOM   1011  H   LEU A  71      10.602   6.668  22.436  1.00  9.43           H  
ATOM   1012  HA  LEU A  71      11.114   4.272  20.735  1.00  9.43           H  
ATOM   1013 1HB  LEU A  71      12.624   5.330  23.120  1.00  9.43           H  
ATOM   1014 2HB  LEU A  71      13.081   3.954  22.147  1.00  9.43           H  
ATOM   1015  HG  LEU A  71      12.884   6.818  21.226  1.00  9.43           H  
ATOM   1016 1HD1 LEU A  71      15.202   6.586  21.023  1.00  9.43           H  
ATOM   1017 2HD1 LEU A  71      14.651   6.287  22.683  1.00  9.43           H  
ATOM   1018 3HD1 LEU A  71      15.115   4.944  21.642  1.00  9.43           H  
ATOM   1019 1HD2 LEU A  71      13.871   6.027  19.148  1.00  9.43           H  
ATOM   1020 2HD2 LEU A  71      13.760   4.401  19.753  1.00  9.43           H  
ATOM   1021 3HD2 LEU A  71      12.303   5.259  19.415  1.00  9.43           H  
ATOM   1022  N   HIS A  72      10.047   2.582  22.088  1.00  9.75           N  
ATOM   1023  CA  HIS A  72       9.290   1.537  22.770  1.00  9.75           C  
ATOM   1024  C   HIS A  72       9.795   0.145  22.370  1.00  9.75           C  
ATOM   1025  O   HIS A  72      10.263  -0.027  21.247  1.00  9.75           O  
ATOM   1026  CB  HIS A  72       7.830   1.671  22.356  1.00  9.75           C  
ATOM   1027  CG  HIS A  72       7.231   3.015  22.675  1.00  9.75           C  
ATOM   1028  ND1 HIS A  72       6.593   3.307  23.866  1.00  9.75           N  
ATOM   1029  CD2 HIS A  72       7.232   4.155  21.956  1.00  9.75           C  
ATOM   1030  CE1 HIS A  72       6.208   4.580  23.849  1.00  9.75           C  
ATOM   1031  NE2 HIS A  72       6.597   5.113  22.697  1.00  9.75           N  
ATOM   1032  H   HIS A  72      10.271   2.447  21.114  1.00  9.75           H  
ATOM   1033  HA  HIS A  72       9.382   1.648  23.850  1.00  9.75           H  
ATOM   1034 1HB  HIS A  72       7.766   1.523  21.281  1.00  9.75           H  
ATOM   1035 2HB  HIS A  72       7.238   0.897  22.843  1.00  9.75           H  
ATOM   1036  HD1 HIS A  72       6.454   2.682  24.638  1.00  9.75           H  
ATOM   1037  HD2 HIS A  72       7.639   4.402  20.977  1.00  9.75           H  
ATOM   1038  HE1 HIS A  72       5.676   5.015  24.697  1.00  9.75           H  
ATOM   1039  N   SER A  73       9.681  -0.848  23.264  1.00 10.21           N  
ATOM   1040  CA  SER A  73      10.030  -2.233  22.902  1.00 10.21           C  
ATOM   1041  C   SER A  73       9.168  -3.312  23.554  1.00 10.21           C  
ATOM   1042  O   SER A  73       8.226  -3.830  22.951  1.00 10.21           O  
ATOM   1043  CB  SER A  73      11.482  -2.549  23.204  1.00 10.21           C  
ATOM   1044  OG  SER A  73      11.807  -3.887  22.832  1.00 10.21           O  
ATOM   1045  H   SER A  73       9.321  -0.650  24.187  1.00 10.21           H  
ATOM   1046  HA  SER A  73       9.897  -2.333  21.825  1.00 10.21           H  
ATOM   1047 1HB  SER A  73      12.100  -1.877  22.632  1.00 10.21           H  
ATOM   1048 2HB  SER A  73      11.708  -2.383  24.252  1.00 10.21           H  
ATOM   1049  HG  SER A  73      11.193  -4.500  23.328  1.00 10.21           H  
ATOM   1050  N   ALA A  74       9.537  -3.658  24.789  1.00 10.73           N  
ATOM   1051  CA  ALA A  74       9.073  -4.843  25.507  1.00 10.73           C  
ATOM   1052  C   ALA A  74       9.389  -6.049  24.632  1.00 10.73           C  
ATOM   1053  O   ALA A  74      10.363  -5.980  23.873  1.00 10.73           O  
ATOM   1054  CB  ALA A  74       7.585  -4.746  25.828  1.00 10.73           C  
ATOM   1055  H   ALA A  74      10.256  -3.106  25.231  1.00 10.73           H  
ATOM   1056  HA  ALA A  74       9.636  -4.935  26.438  1.00 10.73           H  
ATOM   1057 1HB  ALA A  74       7.272  -5.632  26.367  1.00 10.73           H  
ATOM   1058 2HB  ALA A  74       7.406  -3.869  26.450  1.00 10.73           H  
ATOM   1059 3HB  ALA A  74       7.001  -4.662  24.913  1.00 10.73           H  
ATOM   1060  N   SER A  75       8.598  -7.127  24.696  1.00 11.22           N  
ATOM   1061  CA  SER A  75       8.899  -8.285  23.859  1.00 11.22           C  
ATOM   1062  C   SER A  75       7.655  -9.149  23.566  1.00 11.22           C  
ATOM   1063  O   SER A  75       6.824  -8.821  22.704  1.00 11.22           O  
ATOM   1064  CB  SER A  75      10.030  -9.103  24.487  1.00 11.22           C  
ATOM   1065  OG  SER A  75       9.651  -9.654  25.706  1.00 11.22           O  
ATOM   1066  H   SER A  75       7.807  -7.153  25.320  1.00 11.22           H  
ATOM   1067  HA  SER A  75       9.269  -7.916  22.903  1.00 11.22           H  
ATOM   1068 1HB  SER A  75      10.317  -9.902  23.798  1.00 11.22           H  
ATOM   1069 2HB  SER A  75      10.905  -8.467  24.629  1.00 11.22           H  
ATOM   1070  HG  SER A  75      10.468  -9.973  26.114  1.00 11.22           H  
ATOM   1071  N   HIS A  76       7.504 -10.243  24.320  1.00 11.61           N  
ATOM   1072  CA  HIS A  76       6.409 -11.196  24.137  1.00 11.61           C  
ATOM   1073  C   HIS A  76       5.145 -10.729  24.833  1.00 11.61           C  
ATOM   1074  O   HIS A  76       4.708 -11.298  25.834  1.00 11.61           O  
ATOM   1075  CB  HIS A  76       6.811 -12.579  24.655  1.00 11.61           C  
ATOM   1076  CG  HIS A  76       7.932 -13.209  23.874  1.00 11.61           C  
ATOM   1077  ND1 HIS A  76       7.789 -13.602  22.557  1.00 11.61           N  
ATOM   1078  CD2 HIS A  76       9.209 -13.510  24.218  1.00 11.61           C  
ATOM   1079  CE1 HIS A  76       8.926 -14.120  22.128  1.00 11.61           C  
ATOM   1080  NE2 HIS A  76       9.804 -14.077  23.114  1.00 11.61           N  
ATOM   1081  H   HIS A  76       8.192 -10.406  25.038  1.00 11.61           H  
ATOM   1082  HA  HIS A  76       6.180 -11.293  23.076  1.00 11.61           H  
ATOM   1083 1HB  HIS A  76       7.115 -12.505  25.699  1.00 11.61           H  
ATOM   1084 2HB  HIS A  76       5.950 -13.244  24.608  1.00 11.61           H  
ATOM   1085  HD2 HIS A  76       9.679 -13.337  25.186  1.00 11.61           H  
ATOM   1086  HE1 HIS A  76       9.105 -14.513  21.130  1.00 11.61           H  
ATOM   1087  HE2 HIS A  76      10.758 -14.405  23.069  1.00 11.61           H  
ATOM   1088  N   VAL A  77       4.576  -9.677  24.279  1.00 11.85           N  
ATOM   1089  CA  VAL A  77       3.400  -9.022  24.812  1.00 11.85           C  
ATOM   1090  C   VAL A  77       2.316  -8.970  23.743  1.00 11.85           C  
ATOM   1091  O   VAL A  77       2.587  -8.613  22.594  1.00 11.85           O  
ATOM   1092  CB  VAL A  77       3.763  -7.604  25.293  1.00 11.85           C  
ATOM   1093  CG1 VAL A  77       2.533  -6.903  25.850  1.00 11.85           C  
ATOM   1094  CG2 VAL A  77       4.861  -7.684  26.332  1.00 11.85           C  
ATOM   1095  H   VAL A  77       5.044  -9.298  23.459  1.00 11.85           H  
ATOM   1096  HA  VAL A  77       3.031  -9.599  25.660  1.00 11.85           H  
ATOM   1097  HB  VAL A  77       4.116  -7.026  24.447  1.00 11.85           H  
ATOM   1098 1HG1 VAL A  77       2.794  -5.892  26.166  1.00 11.85           H  
ATOM   1099 2HG1 VAL A  77       1.774  -6.853  25.091  1.00 11.85           H  
ATOM   1100 3HG1 VAL A  77       2.151  -7.461  26.703  1.00 11.85           H  
ATOM   1101 1HG2 VAL A  77       5.117  -6.683  26.659  1.00 11.85           H  
ATOM   1102 2HG2 VAL A  77       4.505  -8.266  27.182  1.00 11.85           H  
ATOM   1103 3HG2 VAL A  77       5.739  -8.161  25.908  1.00 11.85           H  
ATOM   1104  N   THR A  78       1.095  -9.325  24.123  1.00 11.94           N  
ATOM   1105  CA  THR A  78      -0.045  -9.320  23.210  1.00 11.94           C  
ATOM   1106  C   THR A  78      -0.179  -7.955  22.542  1.00 11.94           C  
ATOM   1107  O   THR A  78      -0.113  -6.921  23.215  1.00 11.94           O  
ATOM   1108  CB  THR A  78      -1.341  -9.681  23.961  1.00 11.94           C  
ATOM   1109  OG1 THR A  78      -1.200 -10.977  24.554  1.00 11.94           O  
ATOM   1110  CG2 THR A  78      -2.537  -9.688  23.018  1.00 11.94           C  
ATOM   1111  H   THR A  78       0.957  -9.620  25.080  1.00 11.94           H  
ATOM   1112  HA  THR A  78       0.128 -10.066  22.432  1.00 11.94           H  
ATOM   1113  HB  THR A  78      -1.517  -8.949  24.752  1.00 11.94           H  
ATOM   1114  HG1 THR A  78      -2.013 -11.208  25.014  1.00 11.94           H  
ATOM   1115 1HG2 THR A  78      -3.436  -9.946  23.576  1.00 11.94           H  
ATOM   1116 2HG2 THR A  78      -2.665  -8.715  22.583  1.00 11.94           H  
ATOM   1117 3HG2 THR A  78      -2.374 -10.421  22.230  1.00 11.94           H  
ATOM   1118  N   SER A  79      -0.393  -7.952  21.224  1.00 11.95           N  
ATOM   1119  CA  SER A  79      -0.477  -6.714  20.455  1.00 11.95           C  
ATOM   1120  C   SER A  79      -1.480  -5.704  21.006  1.00 11.95           C  
ATOM   1121  O   SER A  79      -1.214  -4.504  20.985  1.00 11.95           O  
ATOM   1122  CB  SER A  79      -0.840  -7.024  19.019  1.00 11.95           C  
ATOM   1123  OG  SER A  79       0.169  -7.744  18.399  1.00 11.95           O  
ATOM   1124  H   SER A  79      -0.457  -8.836  20.739  1.00 11.95           H  
ATOM   1125  HA  SER A  79       0.511  -6.252  20.463  1.00 11.95           H  
ATOM   1126 1HB  SER A  79      -1.774  -7.584  18.982  1.00 11.95           H  
ATOM   1127 2HB  SER A  79      -0.998  -6.093  18.481  1.00 11.95           H  
ATOM   1128  HG  SER A  79      -0.058  -7.741  17.444  1.00 11.95           H  
ATOM   1129  N   SER A  80      -2.638  -6.151  21.503  1.00 11.91           N  
ATOM   1130  CA  SER A  80      -3.616  -5.196  22.037  1.00 11.91           C  
ATOM   1131  C   SER A  80      -3.114  -4.471  23.301  1.00 11.91           C  
ATOM   1132  O   SER A  80      -3.522  -3.337  23.598  1.00 11.91           O  
ATOM   1133  CB  SER A  80      -4.915  -5.911  22.353  1.00 11.91           C  
ATOM   1134  OG  SER A  80      -4.750  -6.808  23.418  1.00 11.91           O  
ATOM   1135  H   SER A  80      -2.835  -7.139  21.508  1.00 11.91           H  
ATOM   1136  HA  SER A  80      -3.810  -4.447  21.269  1.00 11.91           H  
ATOM   1137 1HB  SER A  80      -5.678  -5.176  22.607  1.00 11.91           H  
ATOM   1138 2HB  SER A  80      -5.257  -6.449  21.471  1.00 11.91           H  
ATOM   1139  HG  SER A  80      -4.347  -6.297  24.133  1.00 11.91           H  
ATOM   1140  N   THR A  81      -2.179  -5.103  24.018  1.00 11.88           N  
ATOM   1141  CA  THR A  81      -1.603  -4.532  25.225  1.00 11.88           C  
ATOM   1142  C   THR A  81      -0.524  -3.567  24.812  1.00 11.88           C  
ATOM   1143  O   THR A  81      -0.414  -2.465  25.357  1.00 11.88           O  
ATOM   1144  CB  THR A  81      -1.045  -5.606  26.171  1.00 11.88           C  
ATOM   1145  OG1 THR A  81      -2.105  -6.482  26.592  1.00 11.88           O  
ATOM   1146  CG2 THR A  81      -0.388  -4.965  27.370  1.00 11.88           C  
ATOM   1147  H   THR A  81      -1.820  -5.999  23.706  1.00 11.88           H  
ATOM   1148  HA  THR A  81      -2.372  -3.975  25.759  1.00 11.88           H  
ATOM   1149  HB  THR A  81      -0.315  -6.193  25.641  1.00 11.88           H  
ATOM   1150  HG1 THR A  81      -1.757  -7.121  27.221  1.00 11.88           H  
ATOM   1151 1HG2 THR A  81       0.012  -5.740  28.022  1.00 11.88           H  
ATOM   1152 2HG2 THR A  81       0.425  -4.319  27.032  1.00 11.88           H  
ATOM   1153 3HG2 THR A  81      -1.120  -4.372  27.914  1.00 11.88           H  
ATOM   1154  N   VAL A  82       0.267  -3.971  23.825  1.00 11.87           N  
ATOM   1155  CA  VAL A  82       1.344  -3.139  23.325  1.00 11.87           C  
ATOM   1156  C   VAL A  82       0.757  -1.872  22.713  1.00 11.87           C  
ATOM   1157  O   VAL A  82       1.225  -0.761  22.968  1.00 11.87           O  
ATOM   1158  CB  VAL A  82       2.158  -3.863  22.254  1.00 11.87           C  
ATOM   1159  CG1 VAL A  82       3.132  -2.930  21.672  1.00 11.87           C  
ATOM   1160  CG2 VAL A  82       2.842  -5.053  22.836  1.00 11.87           C  
ATOM   1161  H   VAL A  82       0.116  -4.902  23.428  1.00 11.87           H  
ATOM   1162  HA  VAL A  82       1.996  -2.870  24.162  1.00 11.87           H  
ATOM   1163  HB  VAL A  82       1.491  -4.182  21.456  1.00 11.87           H  
ATOM   1164 1HG1 VAL A  82       3.691  -3.439  20.892  1.00 11.87           H  
ATOM   1165 2HG1 VAL A  82       2.599  -2.087  21.260  1.00 11.87           H  
ATOM   1166 3HG1 VAL A  82       3.815  -2.582  22.447  1.00 11.87           H  
ATOM   1167 1HG2 VAL A  82       3.408  -5.566  22.073  1.00 11.87           H  
ATOM   1168 2HG2 VAL A  82       3.513  -4.736  23.635  1.00 11.87           H  
ATOM   1169 3HG2 VAL A  82       2.091  -5.716  23.225  1.00 11.87           H  
ATOM   1170  N   THR A  83      -0.302  -2.054  21.919  1.00 11.93           N  
ATOM   1171  CA  THR A  83      -0.987  -0.958  21.268  1.00 11.93           C  
ATOM   1172  C   THR A  83      -1.525   0.016  22.309  1.00 11.93           C  
ATOM   1173  O   THR A  83      -1.268   1.223  22.234  1.00 11.93           O  
ATOM   1174  CB  THR A  83      -2.150  -1.497  20.394  1.00 11.93           C  
ATOM   1175  OG1 THR A  83      -1.620  -2.364  19.350  1.00 11.93           O  
ATOM   1176  CG2 THR A  83      -2.928  -0.350  19.790  1.00 11.93           C  
ATOM   1177  H   THR A  83      -0.634  -2.994  21.744  1.00 11.93           H  
ATOM   1178  HA  THR A  83      -0.280  -0.429  20.639  1.00 11.93           H  
ATOM   1179  HB  THR A  83      -2.822  -2.086  21.017  1.00 11.93           H  
ATOM   1180  HG1 THR A  83      -1.262  -3.177  19.785  1.00 11.93           H  
ATOM   1181 1HG2 THR A  83      -3.744  -0.746  19.187  1.00 11.93           H  
ATOM   1182 2HG2 THR A  83      -3.334   0.268  20.590  1.00 11.93           H  
ATOM   1183 3HG2 THR A  83      -2.289   0.257  19.178  1.00 11.93           H  
ATOM   1184  N   SER A  84      -2.209  -0.514  23.330  1.00 12.05           N  
ATOM   1185  CA  SER A  84      -2.744   0.342  24.368  1.00 12.05           C  
ATOM   1186  C   SER A  84      -1.620   1.049  25.120  1.00 12.05           C  
ATOM   1187  O   SER A  84      -1.703   2.256  25.365  1.00 12.05           O  
ATOM   1188  CB  SER A  84      -3.552  -0.496  25.343  1.00 12.05           C  
ATOM   1189  OG  SER A  84      -4.675  -1.058  24.713  1.00 12.05           O  
ATOM   1190  H   SER A  84      -2.410  -1.512  23.369  1.00 12.05           H  
ATOM   1191  HA  SER A  84      -3.388   1.090  23.909  1.00 12.05           H  
ATOM   1192 1HB  SER A  84      -2.924  -1.290  25.749  1.00 12.05           H  
ATOM   1193 2HB  SER A  84      -3.870   0.130  26.174  1.00 12.05           H  
ATOM   1194  HG  SER A  84      -4.327  -1.807  24.170  1.00 12.05           H  
ATOM   1195  N   SER A  85      -0.544   0.321  25.430  1.00 12.22           N  
ATOM   1196  CA  SER A  85       0.578   0.859  26.184  1.00 12.22           C  
ATOM   1197  C   SER A  85       1.223   2.016  25.444  1.00 12.22           C  
ATOM   1198  O   SER A  85       1.596   3.014  26.055  1.00 12.22           O  
ATOM   1199  CB  SER A  85       1.602  -0.228  26.438  1.00 12.22           C  
ATOM   1200  OG  SER A  85       1.065  -1.237  27.252  1.00 12.22           O  
ATOM   1201  H   SER A  85      -0.517  -0.664  25.183  1.00 12.22           H  
ATOM   1202  HA  SER A  85       0.206   1.225  27.141  1.00 12.22           H  
ATOM   1203 1HB  SER A  85       1.921  -0.654  25.490  1.00 12.22           H  
ATOM   1204 2HB  SER A  85       2.478   0.203  26.915  1.00 12.22           H  
ATOM   1205  HG  SER A  85       0.358  -1.646  26.708  1.00 12.22           H  
ATOM   1206  N   PHE A  86       1.342   1.896  24.123  1.00 12.41           N  
ATOM   1207  CA  PHE A  86       1.896   2.962  23.304  1.00 12.41           C  
ATOM   1208  C   PHE A  86       1.086   4.240  23.463  1.00 12.41           C  
ATOM   1209  O   PHE A  86       1.634   5.312  23.702  1.00 12.41           O  
ATOM   1210  CB  PHE A  86       1.942   2.553  21.837  1.00 12.41           C  
ATOM   1211  CG  PHE A  86       2.416   3.646  20.938  1.00 12.41           C  
ATOM   1212  CD1 PHE A  86       3.738   3.965  20.895  1.00 12.41           C  
ATOM   1213  CD2 PHE A  86       1.544   4.356  20.131  1.00 12.41           C  
ATOM   1214  CE1 PHE A  86       4.191   4.967  20.091  1.00 12.41           C  
ATOM   1215  CE2 PHE A  86       2.016   5.361  19.323  1.00 12.41           C  
ATOM   1216  CZ  PHE A  86       3.330   5.661  19.305  1.00 12.41           C  
ATOM   1217  H   PHE A  86       1.050   1.027  23.674  1.00 12.41           H  
ATOM   1218  HA  PHE A  86       2.915   3.161  23.641  1.00 12.41           H  
ATOM   1219 1HB  PHE A  86       2.592   1.696  21.731  1.00 12.41           H  
ATOM   1220 2HB  PHE A  86       0.946   2.251  21.513  1.00 12.41           H  
ATOM   1221  HD1 PHE A  86       4.429   3.422  21.527  1.00 12.41           H  
ATOM   1222  HD2 PHE A  86       0.470   4.119  20.151  1.00 12.41           H  
ATOM   1223  HE1 PHE A  86       5.247   5.215  20.083  1.00 12.41           H  
ATOM   1224  HE2 PHE A  86       1.347   5.922  18.703  1.00 12.41           H  
ATOM   1225  HZ  PHE A  86       3.698   6.459  18.674  1.00 12.41           H  
ATOM   1226  N   ASP A  87      -0.231   4.128  23.315  1.00 12.62           N  
ATOM   1227  CA  ASP A  87      -1.101   5.290  23.455  1.00 12.62           C  
ATOM   1228  C   ASP A  87      -1.163   5.842  24.889  1.00 12.62           C  
ATOM   1229  O   ASP A  87      -1.297   7.056  25.101  1.00 12.62           O  
ATOM   1230  CB  ASP A  87      -2.503   4.936  22.966  1.00 12.62           C  
ATOM   1231  CG  ASP A  87      -2.577   4.824  21.441  1.00 12.62           C  
ATOM   1232  OD1 ASP A  87      -1.675   5.311  20.794  1.00 12.62           O  
ATOM   1233  OD2 ASP A  87      -3.524   4.268  20.940  1.00 12.62           O  
ATOM   1234  H   ASP A  87      -0.634   3.210  23.110  1.00 12.62           H  
ATOM   1235  HA  ASP A  87      -0.707   6.078  22.813  1.00 12.62           H  
ATOM   1236 1HB  ASP A  87      -2.797   3.976  23.403  1.00 12.62           H  
ATOM   1237 2HB  ASP A  87      -3.213   5.686  23.308  1.00 12.62           H  
ATOM   1238  N   CYS A  88      -1.071   4.968  25.888  1.00 12.83           N  
ATOM   1239  CA  CYS A  88      -1.185   5.426  27.262  1.00 12.83           C  
ATOM   1240  C   CYS A  88      -0.068   6.386  27.634  1.00 12.83           C  
ATOM   1241  O   CYS A  88       1.115   6.083  27.510  1.00 12.83           O  
ATOM   1242  CB  CYS A  88      -1.157   4.243  28.230  1.00 12.83           C  
ATOM   1243  SG  CYS A  88      -2.603   3.151  28.117  1.00 12.83           S  
ATOM   1244  H   CYS A  88      -0.968   3.974  25.689  1.00 12.83           H  
ATOM   1245  HA  CYS A  88      -2.138   5.939  27.373  1.00 12.83           H  
ATOM   1246 1HB  CYS A  88      -0.269   3.643  28.028  1.00 12.83           H  
ATOM   1247 2HB  CYS A  88      -1.082   4.610  29.251  1.00 12.83           H  
ATOM   1248  HG  CYS A  88      -2.382   2.783  26.840  1.00 12.83           H  
ATOM   1249  N   GLN A  89      -0.470   7.550  28.130  1.00 13.01           N  
ATOM   1250  CA  GLN A  89       0.418   8.640  28.544  1.00 13.01           C  
ATOM   1251  C   GLN A  89       1.247   9.260  27.402  1.00 13.01           C  
ATOM   1252  O   GLN A  89       2.162  10.043  27.666  1.00 13.01           O  
ATOM   1253  CB  GLN A  89       1.369   8.174  29.656  1.00 13.01           C  
ATOM   1254  CG  GLN A  89       0.675   7.605  30.897  1.00 13.01           C  
ATOM   1255  CD  GLN A  89      -0.179   8.630  31.619  1.00 13.01           C  
ATOM   1256  OE1 GLN A  89       0.321   9.649  32.107  1.00 13.01           O  
ATOM   1257  NE2 GLN A  89      -1.479   8.364  31.695  1.00 13.01           N  
ATOM   1258  H   GLN A  89      -1.466   7.702  28.201  1.00 13.01           H  
ATOM   1259  HA  GLN A  89      -0.209   9.432  28.951  1.00 13.01           H  
ATOM   1260 1HB  GLN A  89       2.067   7.428  29.278  1.00 13.01           H  
ATOM   1261 2HB  GLN A  89       1.965   9.024  29.985  1.00 13.01           H  
ATOM   1262 1HG  GLN A  89       0.038   6.775  30.602  1.00 13.01           H  
ATOM   1263 2HG  GLN A  89       1.441   7.254  31.589  1.00 13.01           H  
ATOM   1264 1HE2 GLN A  89      -2.094   9.002  32.161  1.00 13.01           H  
ATOM   1265 2HE2 GLN A  89      -1.845   7.527  31.293  1.00 13.01           H  
ATOM   1266  N   LEU A  90       0.909   8.954  26.145  1.00 13.13           N  
ATOM   1267  CA  LEU A  90       1.575   9.579  25.009  1.00 13.13           C  
ATOM   1268  C   LEU A  90       0.599  10.615  24.439  1.00 13.13           C  
ATOM   1269  O   LEU A  90      -0.448  10.221  23.919  1.00 13.13           O  
ATOM   1270  CB  LEU A  90       1.958   8.520  23.965  1.00 13.13           C  
ATOM   1271  CG  LEU A  90       2.667   9.014  22.689  1.00 13.13           C  
ATOM   1272  CD1 LEU A  90       3.975   9.680  23.029  1.00 13.13           C  
ATOM   1273  CD2 LEU A  90       2.964   7.824  21.824  1.00 13.13           C  
ATOM   1274  H   LEU A  90       0.164   8.278  25.964  1.00 13.13           H  
ATOM   1275  HA  LEU A  90       2.495  10.028  25.344  1.00 13.13           H  
ATOM   1276 1HB  LEU A  90       2.600   7.776  24.441  1.00 13.13           H  
ATOM   1277 2HB  LEU A  90       1.044   8.008  23.651  1.00 13.13           H  
ATOM   1278  HG  LEU A  90       2.031   9.734  22.166  1.00 13.13           H  
ATOM   1279 1HD1 LEU A  90       4.460  10.010  22.109  1.00 13.13           H  
ATOM   1280 2HD1 LEU A  90       3.802  10.520  23.660  1.00 13.13           H  
ATOM   1281 3HD1 LEU A  90       4.616   8.966  23.546  1.00 13.13           H  
ATOM   1282 1HD2 LEU A  90       3.478   8.158  20.927  1.00 13.13           H  
ATOM   1283 2HD2 LEU A  90       3.608   7.131  22.369  1.00 13.13           H  
ATOM   1284 3HD2 LEU A  90       2.052   7.308  21.563  1.00 13.13           H  
ATOM   1285  N   PRO A  91       0.891  11.926  24.507  1.00 13.15           N  
ATOM   1286  CA  PRO A  91       0.013  12.987  24.072  1.00 13.15           C  
ATOM   1287  C   PRO A  91      -0.382  12.873  22.620  1.00 13.15           C  
ATOM   1288  O   PRO A  91       0.369  12.374  21.770  1.00 13.15           O  
ATOM   1289  CB  PRO A  91       0.835  14.250  24.315  1.00 13.15           C  
ATOM   1290  CG  PRO A  91       1.811  13.873  25.394  1.00 13.15           C  
ATOM   1291  CD  PRO A  91       2.139  12.424  25.141  1.00 13.15           C  
ATOM   1292  HA  PRO A  91      -0.888  12.985  24.709  1.00 13.15           H  
ATOM   1293 1HB  PRO A  91       1.294  14.569  23.372  1.00 13.15           H  
ATOM   1294 2HB  PRO A  91       0.170  15.071  24.621  1.00 13.15           H  
ATOM   1295 1HG  PRO A  91       2.699  14.521  25.349  1.00 13.15           H  
ATOM   1296 2HG  PRO A  91       1.356  14.028  26.384  1.00 13.15           H  
ATOM   1297 1HD  PRO A  91       2.988  12.353  24.471  1.00 13.15           H  
ATOM   1298 2HD  PRO A  91       2.317  11.974  26.121  1.00 13.15           H  
ATOM   1299  N   LEU A  92      -1.565  13.376  22.340  1.00 13.07           N  
ATOM   1300  CA  LEU A  92      -2.100  13.356  21.005  1.00 13.07           C  
ATOM   1301  C   LEU A  92      -1.136  14.098  20.128  1.00 13.07           C  
ATOM   1302  O   LEU A  92      -0.421  14.978  20.604  1.00 13.07           O  
ATOM   1303  CB  LEU A  92      -3.467  14.033  20.965  1.00 13.07           C  
ATOM   1304  CG  LEU A  92      -4.555  13.330  21.761  1.00 13.07           C  
ATOM   1305  CD1 LEU A  92      -5.822  14.167  21.726  1.00 13.07           C  
ATOM   1306  CD2 LEU A  92      -4.776  11.960  21.183  1.00 13.07           C  
ATOM   1307  H   LEU A  92      -2.123  13.774  23.083  1.00 13.07           H  
ATOM   1308  HA  LEU A  92      -2.183  12.325  20.661  1.00 13.07           H  
ATOM   1309 1HB  LEU A  92      -3.367  15.049  21.345  1.00 13.07           H  
ATOM   1310 2HB  LEU A  92      -3.796  14.090  19.924  1.00 13.07           H  
ATOM   1311  HG  LEU A  92      -4.241  13.232  22.800  1.00 13.07           H  
ATOM   1312 1HD1 LEU A  92      -6.603  13.671  22.302  1.00 13.07           H  
ATOM   1313 2HD1 LEU A  92      -5.621  15.149  22.155  1.00 13.07           H  
ATOM   1314 3HD1 LEU A  92      -6.150  14.283  20.692  1.00 13.07           H  
ATOM   1315 1HD2 LEU A  92      -5.548  11.439  21.750  1.00 13.07           H  
ATOM   1316 2HD2 LEU A  92      -5.090  12.050  20.153  1.00 13.07           H  
ATOM   1317 3HD2 LEU A  92      -3.848  11.400  21.228  1.00 13.07           H  
ATOM   1318  N   HIS A  93      -1.082  13.696  18.865  1.00 12.88           N  
ATOM   1319  CA  HIS A  93      -0.202  14.246  17.836  1.00 12.88           C  
ATOM   1320  C   HIS A  93       1.224  13.674  17.915  1.00 12.88           C  
ATOM   1321  O   HIS A  93       1.949  13.707  16.928  1.00 12.88           O  
ATOM   1322  CB  HIS A  93      -0.098  15.776  17.956  1.00 12.88           C  
ATOM   1323  CG  HIS A  93      -1.452  16.525  18.077  1.00 12.88           C  
ATOM   1324  ND1 HIS A  93      -2.344  16.627  17.042  1.00 12.88           N  
ATOM   1325  CD2 HIS A  93      -2.015  17.197  19.121  1.00 12.88           C  
ATOM   1326  CE1 HIS A  93      -3.396  17.325  17.430  1.00 12.88           C  
ATOM   1327  NE2 HIS A  93      -3.224  17.677  18.691  1.00 12.88           N  
ATOM   1328  H   HIS A  93      -1.716  12.960  18.581  1.00 12.88           H  
ATOM   1329  HA  HIS A  93      -0.603  14.004  16.848  1.00 12.88           H  
ATOM   1330 1HB  HIS A  93       0.566  16.039  18.768  1.00 12.88           H  
ATOM   1331 2HB  HIS A  93       0.379  16.144  17.049  1.00 12.88           H  
ATOM   1332  HD1 HIS A  93      -2.210  16.302  16.102  1.00 12.88           H  
ATOM   1333  HD2 HIS A  93      -1.684  17.390  20.144  1.00 12.88           H  
ATOM   1334  HE1 HIS A  93      -4.216  17.513  16.737  1.00 12.88           H  
ATOM   1335  N   PHE A  94       1.626  13.067  19.042  1.00 12.62           N  
ATOM   1336  CA  PHE A  94       2.977  12.506  19.101  1.00 12.62           C  
ATOM   1337  C   PHE A  94       2.940  11.008  18.855  1.00 12.62           C  
ATOM   1338  O   PHE A  94       3.967  10.328  18.771  1.00 12.62           O  
ATOM   1339  CB  PHE A  94       3.624  12.779  20.450  1.00 12.62           C  
ATOM   1340  CG  PHE A  94       3.805  14.227  20.714  1.00 12.62           C  
ATOM   1341  CD1 PHE A  94       4.084  15.099  19.687  1.00 12.62           C  
ATOM   1342  CD2 PHE A  94       3.722  14.718  21.988  1.00 12.62           C  
ATOM   1343  CE1 PHE A  94       4.265  16.431  19.931  1.00 12.62           C  
ATOM   1344  CE2 PHE A  94       3.904  16.058  22.245  1.00 12.62           C  
ATOM   1345  CZ  PHE A  94       4.178  16.918  21.207  1.00 12.62           C  
ATOM   1346  H   PHE A  94       1.034  13.016  19.875  1.00 12.62           H  
ATOM   1347  HA  PHE A  94       3.588  12.968  18.325  1.00 12.62           H  
ATOM   1348 1HB  PHE A  94       2.996  12.360  21.245  1.00 12.62           H  
ATOM   1349 2HB  PHE A  94       4.596  12.294  20.501  1.00 12.62           H  
ATOM   1350  HD1 PHE A  94       4.156  14.717  18.672  1.00 12.62           H  
ATOM   1351  HD2 PHE A  94       3.510  14.031  22.800  1.00 12.62           H  
ATOM   1352  HE1 PHE A  94       4.477  17.102  19.110  1.00 12.62           H  
ATOM   1353  HE2 PHE A  94       3.833  16.435  23.265  1.00 12.62           H  
ATOM   1354  HZ  PHE A  94       4.324  17.980  21.400  1.00 12.62           H  
ATOM   1355  N   ARG A  95       1.744  10.495  18.650  1.00 12.33           N  
ATOM   1356  CA  ARG A  95       1.531   9.075  18.452  1.00 12.33           C  
ATOM   1357  C   ARG A  95       1.796   8.707  16.984  1.00 12.33           C  
ATOM   1358  O   ARG A  95       0.880   8.365  16.245  1.00 12.33           O  
ATOM   1359  CB  ARG A  95       0.094   8.754  18.833  1.00 12.33           C  
ATOM   1360  CG  ARG A  95      -0.292   9.017  20.292  1.00 12.33           C  
ATOM   1361  CD  ARG A  95      -1.725   8.750  20.522  1.00 12.33           C  
ATOM   1362  NE  ARG A  95      -2.135   9.015  21.896  1.00 12.33           N  
ATOM   1363  CZ  ARG A  95      -3.377   8.790  22.361  1.00 12.33           C  
ATOM   1364  NH1 ARG A  95      -4.309   8.292  21.564  1.00 12.33           N  
ATOM   1365  NH2 ARG A  95      -3.654   9.074  23.617  1.00 12.33           N  
ATOM   1366  H   ARG A  95       0.950  11.118  18.683  1.00 12.33           H  
ATOM   1367  HA  ARG A  95       2.212   8.520  19.086  1.00 12.33           H  
ATOM   1368 1HB  ARG A  95      -0.596   9.296  18.189  1.00 12.33           H  
ATOM   1369 2HB  ARG A  95      -0.077   7.712  18.693  1.00 12.33           H  
ATOM   1370 1HG  ARG A  95       0.239   8.344  20.933  1.00 12.33           H  
ATOM   1371 2HG  ARG A  95      -0.071  10.049  20.575  1.00 12.33           H  
ATOM   1372 1HD  ARG A  95      -2.318   9.386  19.865  1.00 12.33           H  
ATOM   1373 2HD  ARG A  95      -1.936   7.705  20.301  1.00 12.33           H  
ATOM   1374  HE  ARG A  95      -1.439   9.403  22.564  1.00 12.33           H  
ATOM   1375 1HH1 ARG A  95      -4.094   8.071  20.595  1.00 12.33           H  
ATOM   1376 2HH1 ARG A  95      -5.242   8.122  21.907  1.00 12.33           H  
ATOM   1377 1HH2 ARG A  95      -2.919   9.452  24.215  1.00 12.33           H  
ATOM   1378 2HH2 ARG A  95      -4.579   8.918  23.982  1.00 12.33           H  
ATOM   1379  N   THR A  96       3.064   8.801  16.571  1.00 12.04           N  
ATOM   1380  CA  THR A  96       3.449   8.623  15.162  1.00 12.04           C  
ATOM   1381  C   THR A  96       4.465   7.501  14.897  1.00 12.04           C  
ATOM   1382  O   THR A  96       5.104   7.473  13.844  1.00 12.04           O  
ATOM   1383  CB  THR A  96       4.021   9.942  14.599  1.00 12.04           C  
ATOM   1384  OG1 THR A  96       5.169  10.337  15.363  1.00 12.04           O  
ATOM   1385  CG2 THR A  96       2.966  11.068  14.674  1.00 12.04           C  
ATOM   1386  H   THR A  96       3.753   9.095  17.265  1.00 12.04           H  
ATOM   1387  HA  THR A  96       2.547   8.383  14.598  1.00 12.04           H  
ATOM   1388  HB  THR A  96       4.315   9.794  13.562  1.00 12.04           H  
ATOM   1389  HG1 THR A  96       4.940  10.394  16.300  1.00 12.04           H  
ATOM   1390 1HG2 THR A  96       3.388  11.991  14.271  1.00 12.04           H  
ATOM   1391 2HG2 THR A  96       2.085  10.790  14.092  1.00 12.04           H  
ATOM   1392 3HG2 THR A  96       2.674  11.236  15.709  1.00 12.04           H  
ATOM   1393  N   LEU A  97       4.643   6.606  15.853  1.00 11.82           N  
ATOM   1394  CA  LEU A  97       5.607   5.508  15.745  1.00 11.82           C  
ATOM   1395  C   LEU A  97       5.324   4.523  14.613  1.00 11.82           C  
ATOM   1396  O   LEU A  97       4.186   4.111  14.401  1.00 11.82           O  
ATOM   1397  CB  LEU A  97       5.661   4.722  17.048  1.00 11.82           C  
ATOM   1398  CG  LEU A  97       6.708   3.617  17.128  1.00 11.82           C  
ATOM   1399  CD1 LEU A  97       8.044   4.243  17.125  1.00 11.82           C  
ATOM   1400  CD2 LEU A  97       6.487   2.793  18.372  1.00 11.82           C  
ATOM   1401  H   LEU A  97       4.080   6.688  16.684  1.00 11.82           H  
ATOM   1402  HA  LEU A  97       6.590   5.946  15.571  1.00 11.82           H  
ATOM   1403 1HB  LEU A  97       5.891   5.422  17.842  1.00 11.82           H  
ATOM   1404 2HB  LEU A  97       4.690   4.278  17.230  1.00 11.82           H  
ATOM   1405  HG  LEU A  97       6.641   2.981  16.265  1.00 11.82           H  
ATOM   1406 1HD1 LEU A  97       8.806   3.486  17.177  1.00 11.82           H  
ATOM   1407 2HD1 LEU A  97       8.157   4.809  16.217  1.00 11.82           H  
ATOM   1408 3HD1 LEU A  97       8.126   4.900  17.982  1.00 11.82           H  
ATOM   1409 1HD2 LEU A  97       7.232   2.012  18.427  1.00 11.82           H  
ATOM   1410 2HD2 LEU A  97       6.566   3.424  19.233  1.00 11.82           H  
ATOM   1411 3HD2 LEU A  97       5.502   2.355  18.339  1.00 11.82           H  
ATOM   1412  N   ALA A  98       6.375   4.180  13.867  1.00 11.69           N  
ATOM   1413  CA  ALA A  98       6.294   3.155  12.829  1.00 11.69           C  
ATOM   1414  C   ALA A  98       6.739   1.830  13.427  1.00 11.69           C  
ATOM   1415  O   ALA A  98       7.834   1.757  13.967  1.00 11.69           O  
ATOM   1416  CB  ALA A  98       7.171   3.508  11.657  1.00 11.69           C  
ATOM   1417  H   ALA A  98       7.266   4.605  14.065  1.00 11.69           H  
ATOM   1418  HA  ALA A  98       5.262   3.061  12.506  1.00 11.69           H  
ATOM   1419 1HB  ALA A  98       7.070   2.727  10.919  1.00 11.69           H  
ATOM   1420 2HB  ALA A  98       6.866   4.453  11.215  1.00 11.69           H  
ATOM   1421 3HB  ALA A  98       8.207   3.587  11.987  1.00 11.69           H  
ATOM   1422  N   ILE A  99       5.885   0.807  13.358  1.00 11.68           N  
ATOM   1423  CA  ILE A  99       6.196  -0.475  13.989  1.00 11.68           C  
ATOM   1424  C   ILE A  99       6.237  -1.702  13.101  1.00 11.68           C  
ATOM   1425  O   ILE A  99       5.290  -2.003  12.380  1.00 11.68           O  
ATOM   1426  CB  ILE A  99       5.178  -0.777  15.097  1.00 11.68           C  
ATOM   1427  CG1 ILE A  99       5.195   0.313  16.075  1.00 11.68           C  
ATOM   1428  CG2 ILE A  99       5.427  -2.128  15.762  1.00 11.68           C  
ATOM   1429  CD1 ILE A  99       4.122   1.315  15.791  1.00 11.68           C  
ATOM   1430  H   ILE A  99       4.999   0.926  12.892  1.00 11.68           H  
ATOM   1431  HA  ILE A  99       7.169  -0.377  14.449  1.00 11.68           H  
ATOM   1432  HB  ILE A  99       4.189  -0.795  14.664  1.00 11.68           H  
ATOM   1433 1HG1 ILE A  99       5.062  -0.093  17.044  1.00 11.68           H  
ATOM   1434 2HG1 ILE A  99       6.163   0.791  16.055  1.00 11.68           H  
ATOM   1435 1HG2 ILE A  99       4.672  -2.299  16.522  1.00 11.68           H  
ATOM   1436 2HG2 ILE A  99       5.362  -2.921  15.015  1.00 11.68           H  
ATOM   1437 3HG2 ILE A  99       6.396  -2.146  16.217  1.00 11.68           H  
ATOM   1438 1HD1 ILE A  99       4.129   2.107  16.517  1.00 11.68           H  
ATOM   1439 2HD1 ILE A  99       4.281   1.726  14.818  1.00 11.68           H  
ATOM   1440 3HD1 ILE A  99       3.168   0.829  15.806  1.00 11.68           H  
ATOM   1441  N   THR A 100       7.342  -2.424  13.207  1.00 11.74           N  
ATOM   1442  CA  THR A 100       7.506  -3.718  12.572  1.00 11.74           C  
ATOM   1443  C   THR A 100       8.489  -4.500  13.416  1.00 11.74           C  
ATOM   1444  O   THR A 100       9.569  -3.995  13.691  1.00 11.74           O  
ATOM   1445  CB  THR A 100       8.098  -3.583  11.176  1.00 11.74           C  
ATOM   1446  OG1 THR A 100       8.223  -4.881  10.584  1.00 11.74           O  
ATOM   1447  CG2 THR A 100       9.478  -2.964  11.304  1.00 11.74           C  
ATOM   1448  H   THR A 100       8.087  -2.074  13.790  1.00 11.74           H  
ATOM   1449  HA  THR A 100       6.551  -4.243  12.543  1.00 11.74           H  
ATOM   1450  HB  THR A 100       7.455  -2.952  10.555  1.00 11.74           H  
ATOM   1451  HG1 THR A 100       8.920  -5.371  11.038  1.00 11.74           H  
ATOM   1452 1HG2 THR A 100       9.924  -2.866  10.321  1.00 11.74           H  
ATOM   1453 2HG2 THR A 100       9.397  -1.988  11.774  1.00 11.74           H  
ATOM   1454 3HG2 THR A 100      10.104  -3.606  11.918  1.00 11.74           H  
ATOM   1455  N   LEU A 101       8.120  -5.717  13.814  1.00 11.84           N  
ATOM   1456  CA  LEU A 101       9.000  -6.607  14.580  1.00 11.84           C  
ATOM   1457  C   LEU A 101       8.750  -8.068  14.214  1.00 11.84           C  
ATOM   1458  O   LEU A 101       9.625  -8.779  13.715  1.00 11.84           O  
ATOM   1459  CB  LEU A 101       8.787  -6.425  16.093  1.00 11.84           C  
ATOM   1460  CG  LEU A 101       9.163  -5.062  16.675  1.00 11.84           C  
ATOM   1461  CD1 LEU A 101       8.751  -5.000  18.130  1.00 11.84           C  
ATOM   1462  CD2 LEU A 101      10.674  -4.837  16.521  1.00 11.84           C  
ATOM   1463  H   LEU A 101       7.204  -6.048  13.547  1.00 11.84           H  
ATOM   1464  HA  LEU A 101      10.036  -6.366  14.340  1.00 11.84           H  
ATOM   1465 1HB  LEU A 101       7.744  -6.591  16.312  1.00 11.84           H  
ATOM   1466 2HB  LEU A 101       9.370  -7.185  16.615  1.00 11.84           H  
ATOM   1467  HG  LEU A 101       8.631  -4.301  16.155  1.00 11.84           H  
ATOM   1468 1HD1 LEU A 101       9.006  -4.035  18.542  1.00 11.84           H  
ATOM   1469 2HD1 LEU A 101       7.676  -5.154  18.208  1.00 11.84           H  
ATOM   1470 3HD1 LEU A 101       9.276  -5.775  18.690  1.00 11.84           H  
ATOM   1471 1HD2 LEU A 101      10.936  -3.866  16.903  1.00 11.84           H  
ATOM   1472 2HD2 LEU A 101      11.219  -5.607  17.069  1.00 11.84           H  
ATOM   1473 3HD2 LEU A 101      10.962  -4.885  15.474  1.00 11.84           H  
ATOM   1474  N   SER A 102       7.520  -8.492  14.495  1.00 11.93           N  
ATOM   1475  CA  SER A 102       7.054  -9.861  14.337  1.00 11.93           C  
ATOM   1476  C   SER A 102       5.632  -9.815  13.756  1.00 11.93           C  
ATOM   1477  O   SER A 102       4.940  -8.825  13.978  1.00 11.93           O  
ATOM   1478  CB  SER A 102       7.069 -10.527  15.705  1.00 11.93           C  
ATOM   1479  OG  SER A 102       8.358 -10.505  16.247  1.00 11.93           O  
ATOM   1480  H   SER A 102       6.877  -7.820  14.882  1.00 11.93           H  
ATOM   1481  HA  SER A 102       7.734 -10.375  13.663  1.00 11.93           H  
ATOM   1482 1HB  SER A 102       6.387  -9.995  16.370  1.00 11.93           H  
ATOM   1483 2HB  SER A 102       6.729 -11.544  15.650  1.00 11.93           H  
ATOM   1484  HG  SER A 102       8.936 -10.907  15.586  1.00 11.93           H  
ATOM   1485  N   PRO A 103       5.148 -10.867  13.060  1.00 11.96           N  
ATOM   1486  CA  PRO A 103       3.828 -10.965  12.440  1.00 11.96           C  
ATOM   1487  C   PRO A 103       2.625 -10.271  13.147  1.00 11.96           C  
ATOM   1488  O   PRO A 103       1.950  -9.489  12.489  1.00 11.96           O  
ATOM   1489  CB  PRO A 103       3.675 -12.481  12.253  1.00 11.96           C  
ATOM   1490  CG  PRO A 103       5.091 -12.940  11.997  1.00 11.96           C  
ATOM   1491  CD  PRO A 103       5.947 -12.116  12.924  1.00 11.96           C  
ATOM   1492  HA  PRO A 103       3.941 -10.546  11.448  1.00 11.96           H  
ATOM   1493 1HB  PRO A 103       3.200 -12.972  13.077  1.00 11.96           H  
ATOM   1494 2HB  PRO A 103       3.024 -12.665  11.380  1.00 11.96           H  
ATOM   1495 1HG  PRO A 103       5.179 -14.021  12.187  1.00 11.96           H  
ATOM   1496 2HG  PRO A 103       5.348 -12.782  10.938  1.00 11.96           H  
ATOM   1497 1HD  PRO A 103       6.051 -12.639  13.872  1.00 11.96           H  
ATOM   1498 2HD  PRO A 103       6.905 -11.934  12.427  1.00 11.96           H  
ATOM   1499  N   PRO A 104       2.319 -10.465  14.451  1.00 11.92           N  
ATOM   1500  CA  PRO A 104       1.177  -9.835  15.108  1.00 11.92           C  
ATOM   1501  C   PRO A 104       1.340  -8.327  15.376  1.00 11.92           C  
ATOM   1502  O   PRO A 104       0.379  -7.649  15.769  1.00 11.92           O  
ATOM   1503  CB  PRO A 104       1.085 -10.615  16.424  1.00 11.92           C  
ATOM   1504  CG  PRO A 104       2.489 -11.081  16.697  1.00 11.92           C  
ATOM   1505  CD  PRO A 104       3.064 -11.401  15.344  1.00 11.92           C  
ATOM   1506  HA  PRO A 104       0.283 -10.015  14.498  1.00 11.92           H  
ATOM   1507 1HB  PRO A 104       0.696  -9.968  17.219  1.00 11.92           H  
ATOM   1508 2HB  PRO A 104       0.372 -11.447  16.314  1.00 11.92           H  
ATOM   1509 1HG  PRO A 104       3.048 -10.284  17.206  1.00 11.92           H  
ATOM   1510 2HG  PRO A 104       2.480 -11.947  17.377  1.00 11.92           H  
ATOM   1511 1HD  PRO A 104       4.111 -11.210  15.392  1.00 11.92           H  
ATOM   1512 2HD  PRO A 104       2.834 -12.441  15.119  1.00 11.92           H  
ATOM   1513  N   LYS A 105       2.543  -7.780  15.220  1.00 11.81           N  
ATOM   1514  CA  LYS A 105       2.760  -6.385  15.607  1.00 11.81           C  
ATOM   1515  C   LYS A 105       2.423  -5.383  14.501  1.00 11.81           C  
ATOM   1516  O   LYS A 105       3.306  -4.728  13.951  1.00 11.81           O  
ATOM   1517  CB  LYS A 105       4.215  -6.193  16.049  1.00 11.81           C  
ATOM   1518  CG  LYS A 105       4.639  -7.074  17.247  1.00 11.81           C  
ATOM   1519  CD  LYS A 105       3.943  -6.666  18.551  1.00 11.81           C  
ATOM   1520  CE  LYS A 105       4.359  -7.580  19.721  1.00 11.81           C  
ATOM   1521  NZ  LYS A 105       5.807  -7.435  20.068  1.00 11.81           N  
ATOM   1522  H   LYS A 105       3.323  -8.307  14.836  1.00 11.81           H  
ATOM   1523  HA  LYS A 105       2.115  -6.167  16.458  1.00 11.81           H  
ATOM   1524 1HB  LYS A 105       4.878  -6.419  15.214  1.00 11.81           H  
ATOM   1525 2HB  LYS A 105       4.378  -5.152  16.322  1.00 11.81           H  
ATOM   1526 1HG  LYS A 105       4.391  -8.114  17.024  1.00 11.81           H  
ATOM   1527 2HG  LYS A 105       5.712  -7.006  17.393  1.00 11.81           H  
ATOM   1528 1HD  LYS A 105       4.199  -5.635  18.801  1.00 11.81           H  
ATOM   1529 2HD  LYS A 105       2.859  -6.734  18.425  1.00 11.81           H  
ATOM   1530 1HE  LYS A 105       3.758  -7.338  20.593  1.00 11.81           H  
ATOM   1531 2HE  LYS A 105       4.167  -8.617  19.446  1.00 11.81           H  
ATOM   1532 1HZ  LYS A 105       6.046  -8.059  20.848  1.00 11.81           H  
ATOM   1533 2HZ  LYS A 105       6.368  -7.680  19.266  1.00 11.81           H  
ATOM   1534 3HZ  LYS A 105       5.998  -6.483  20.343  1.00 11.81           H  
ATOM   1535  N   PHE A 106       1.135  -5.272  14.190  1.00 11.67           N  
ATOM   1536  CA  PHE A 106       0.661  -4.379  13.122  1.00 11.67           C  
ATOM   1537  C   PHE A 106      -0.559  -3.543  13.539  1.00 11.67           C  
ATOM   1538  O   PHE A 106      -0.807  -2.465  12.977  1.00 11.67           O  
ATOM   1539  CB  PHE A 106       0.286  -5.210  11.896  1.00 11.67           C  
ATOM   1540  CG  PHE A 106      -0.882  -6.039  12.163  1.00 11.67           C  
ATOM   1541  CD1 PHE A 106      -2.125  -5.546  11.919  1.00 11.67           C  
ATOM   1542  CD2 PHE A 106      -0.752  -7.277  12.711  1.00 11.67           C  
ATOM   1543  CE1 PHE A 106      -3.254  -6.268  12.223  1.00 11.67           C  
ATOM   1544  CE2 PHE A 106      -1.858  -8.010  13.026  1.00 11.67           C  
ATOM   1545  CZ  PHE A 106      -3.119  -7.500  12.787  1.00 11.67           C  
ATOM   1546  H   PHE A 106       0.509  -5.887  14.704  1.00 11.67           H  
ATOM   1547  HA  PHE A 106       1.470  -3.698  12.852  1.00 11.67           H  
ATOM   1548 1HB  PHE A 106       0.057  -4.552  11.062  1.00 11.67           H  
ATOM   1549 2HB  PHE A 106       1.118  -5.857  11.605  1.00 11.67           H  
ATOM   1550  HD1 PHE A 106      -2.191  -4.562  11.487  1.00 11.67           H  
ATOM   1551  HD2 PHE A 106       0.241  -7.670  12.907  1.00 11.67           H  
ATOM   1552  HE1 PHE A 106      -4.243  -5.862  12.021  1.00 11.67           H  
ATOM   1553  HE2 PHE A 106      -1.747  -9.000  13.468  1.00 11.67           H  
ATOM   1554  HZ  PHE A 106      -3.999  -8.095  13.039  1.00 11.67           H  
ATOM   1555  N   SER A 107      -1.291  -4.011  14.569  1.00 11.54           N  
ATOM   1556  CA  SER A 107      -2.530  -3.360  15.017  1.00 11.54           C  
ATOM   1557  C   SER A 107      -2.264  -1.992  15.594  1.00 11.54           C  
ATOM   1558  O   SER A 107      -3.147  -1.136  15.686  1.00 11.54           O  
ATOM   1559  CB  SER A 107      -3.239  -4.214  16.058  1.00 11.54           C  
ATOM   1560  OG  SER A 107      -2.501  -4.328  17.276  1.00 11.54           O  
ATOM   1561  H   SER A 107      -1.015  -4.877  15.009  1.00 11.54           H  
ATOM   1562  HA  SER A 107      -3.188  -3.249  14.156  1.00 11.54           H  
ATOM   1563 1HB  SER A 107      -4.220  -3.790  16.265  1.00 11.54           H  
ATOM   1564 2HB  SER A 107      -3.398  -5.212  15.641  1.00 11.54           H  
ATOM   1565  HG  SER A 107      -2.497  -3.457  17.751  1.00 11.54           H  
ATOM   1566  N   ARG A 108      -1.017  -1.789  15.972  1.00 11.45           N  
ATOM   1567  CA  ARG A 108      -0.593  -0.557  16.570  1.00 11.45           C  
ATOM   1568  C   ARG A 108      -0.566   0.543  15.526  1.00 11.45           C  
ATOM   1569  O   ARG A 108      -1.102   1.627  15.747  1.00 11.45           O  
ATOM   1570  CB  ARG A 108       0.753  -0.814  17.184  1.00 11.45           C  
ATOM   1571  CG  ARG A 108       1.373   0.216  18.019  1.00 11.45           C  
ATOM   1572  CD  ARG A 108       2.518  -0.456  18.606  1.00 11.45           C  
ATOM   1573  NE  ARG A 108       3.350   0.352  19.401  1.00 11.45           N  
ATOM   1574  CZ  ARG A 108       4.525  -0.072  19.883  1.00 11.45           C  
ATOM   1575  NH1 ARG A 108       4.957  -1.280  19.612  1.00 11.45           N  
ATOM   1576  NH2 ARG A 108       5.231   0.707  20.621  1.00 11.45           N  
ATOM   1577  H   ARG A 108      -0.357  -2.542  15.858  1.00 11.45           H  
ATOM   1578  HA  ARG A 108      -1.294  -0.288  17.344  1.00 11.45           H  
ATOM   1579 1HB  ARG A 108       0.683  -1.710  17.800  1.00 11.45           H  
ATOM   1580 2HB  ARG A 108       1.462  -1.035  16.383  1.00 11.45           H  
ATOM   1581 1HG  ARG A 108       1.677   1.078  17.438  1.00 11.45           H  
ATOM   1582 2HG  ARG A 108       0.694   0.531  18.803  1.00 11.45           H  
ATOM   1583 1HD  ARG A 108       2.130  -1.251  19.228  1.00 11.45           H  
ATOM   1584 2HD  ARG A 108       3.107  -0.897  17.821  1.00 11.45           H  
ATOM   1585  HE  ARG A 108       3.040   1.290  19.629  1.00 11.45           H  
ATOM   1586 1HH1 ARG A 108       4.380  -1.905  19.066  1.00 11.45           H  
ATOM   1587 2HH1 ARG A 108       5.843  -1.595  19.982  1.00 11.45           H  
ATOM   1588 1HH2 ARG A 108       4.883   1.628  20.823  1.00 11.45           H  
ATOM   1589 2HH2 ARG A 108       6.107   0.382  20.988  1.00 11.45           H  
ATOM   1590  N   VAL A 109      -0.020   0.253  14.346  1.00 11.44           N  
ATOM   1591  CA  VAL A 109       0.029   1.292  13.334  1.00 11.44           C  
ATOM   1592  C   VAL A 109      -1.385   1.527  12.829  1.00 11.44           C  
ATOM   1593  O   VAL A 109      -1.795   2.667  12.615  1.00 11.44           O  
ATOM   1594  CB  VAL A 109       0.959   0.971  12.170  1.00 11.44           C  
ATOM   1595  CG1 VAL A 109       0.825   2.095  11.153  1.00 11.44           C  
ATOM   1596  CG2 VAL A 109       2.389   0.849  12.677  1.00 11.44           C  
ATOM   1597  H   VAL A 109       0.364  -0.665  14.158  1.00 11.44           H  
ATOM   1598  HA  VAL A 109       0.386   2.213  13.795  1.00 11.44           H  
ATOM   1599  HB  VAL A 109       0.641   0.037  11.687  1.00 11.44           H  
ATOM   1600 1HG1 VAL A 109       1.463   1.910  10.293  1.00 11.44           H  
ATOM   1601 2HG1 VAL A 109      -0.214   2.173  10.838  1.00 11.44           H  
ATOM   1602 3HG1 VAL A 109       1.114   3.032  11.615  1.00 11.44           H  
ATOM   1603 1HG2 VAL A 109       3.056   0.628  11.856  1.00 11.44           H  
ATOM   1604 2HG2 VAL A 109       2.678   1.789  13.147  1.00 11.44           H  
ATOM   1605 3HG2 VAL A 109       2.431   0.039  13.404  1.00 11.44           H  
ATOM   1606  N   ILE A 110      -2.149   0.443  12.660  1.00 11.50           N  
ATOM   1607  CA  ILE A 110      -3.509   0.631  12.187  1.00 11.50           C  
ATOM   1608  C   ILE A 110      -4.273   1.527  13.149  1.00 11.50           C  
ATOM   1609  O   ILE A 110      -4.920   2.481  12.713  1.00 11.50           O  
ATOM   1610  CB  ILE A 110      -4.274  -0.685  12.059  1.00 11.50           C  
ATOM   1611  CG1 ILE A 110      -3.724  -1.537  10.942  1.00 11.50           C  
ATOM   1612  CG2 ILE A 110      -5.722  -0.392  11.841  1.00 11.50           C  
ATOM   1613  CD1 ILE A 110      -4.292  -2.915  10.965  1.00 11.50           C  
ATOM   1614  H   ILE A 110      -1.776  -0.490  12.844  1.00 11.50           H  
ATOM   1615  HA  ILE A 110      -3.474   1.111  11.211  1.00 11.50           H  
ATOM   1616  HB  ILE A 110      -4.162  -1.252  12.979  1.00 11.50           H  
ATOM   1617 1HG1 ILE A 110      -3.948  -1.081   9.981  1.00 11.50           H  
ATOM   1618 2HG1 ILE A 110      -2.634  -1.609  11.051  1.00 11.50           H  
ATOM   1619 1HG2 ILE A 110      -6.278  -1.324  11.780  1.00 11.50           H  
ATOM   1620 2HG2 ILE A 110      -6.081   0.190  12.681  1.00 11.50           H  
ATOM   1621 3HG2 ILE A 110      -5.850   0.173  10.920  1.00 11.50           H  
ATOM   1622 1HD1 ILE A 110      -3.862  -3.500  10.156  1.00 11.50           H  
ATOM   1623 2HD1 ILE A 110      -4.060  -3.371  11.916  1.00 11.50           H  
ATOM   1624 3HD1 ILE A 110      -5.371  -2.867  10.841  1.00 11.50           H  
ATOM   1625  N   SER A 111      -4.139   1.296  14.455  1.00 11.62           N  
ATOM   1626  CA  SER A 111      -4.801   2.129  15.445  1.00 11.62           C  
ATOM   1627  C   SER A 111      -4.406   3.601  15.280  1.00 11.62           C  
ATOM   1628  O   SER A 111      -5.242   4.494  15.440  1.00 11.62           O  
ATOM   1629  CB  SER A 111      -4.456   1.654  16.840  1.00 11.62           C  
ATOM   1630  OG  SER A 111      -4.974   0.367  17.070  1.00 11.62           O  
ATOM   1631  H   SER A 111      -3.595   0.499  14.783  1.00 11.62           H  
ATOM   1632  HA  SER A 111      -5.878   2.035  15.301  1.00 11.62           H  
ATOM   1633 1HB  SER A 111      -3.375   1.638  16.961  1.00 11.62           H  
ATOM   1634 2HB  SER A 111      -4.859   2.349  17.573  1.00 11.62           H  
ATOM   1635  HG  SER A 111      -4.462  -0.231  16.481  1.00 11.62           H  
ATOM   1636  N   LEU A 112      -3.141   3.860  14.923  1.00 11.79           N  
ATOM   1637  CA  LEU A 112      -2.666   5.229  14.728  1.00 11.79           C  
ATOM   1638  C   LEU A 112      -3.252   5.882  13.466  1.00 11.79           C  
ATOM   1639  O   LEU A 112      -3.200   7.111  13.317  1.00 11.79           O  
ATOM   1640  CB  LEU A 112      -1.139   5.262  14.684  1.00 11.79           C  
ATOM   1641  CG  LEU A 112      -0.480   4.848  15.963  1.00 11.79           C  
ATOM   1642  CD1 LEU A 112       1.063   4.906  15.791  1.00 11.79           C  
ATOM   1643  CD2 LEU A 112      -1.035   5.695  17.052  1.00 11.79           C  
ATOM   1644  H   LEU A 112      -2.478   3.087  14.827  1.00 11.79           H  
ATOM   1645  HA  LEU A 112      -2.985   5.821  15.586  1.00 11.79           H  
ATOM   1646 1HB  LEU A 112      -0.795   4.593  13.899  1.00 11.79           H  
ATOM   1647 2HB  LEU A 112      -0.814   6.277  14.460  1.00 11.79           H  
ATOM   1648  HG  LEU A 112      -0.727   3.847  16.185  1.00 11.79           H  
ATOM   1649 1HD1 LEU A 112       1.545   4.582  16.698  1.00 11.79           H  
ATOM   1650 2HD1 LEU A 112       1.365   4.245  14.978  1.00 11.79           H  
ATOM   1651 3HD1 LEU A 112       1.367   5.921  15.557  1.00 11.79           H  
ATOM   1652 1HD2 LEU A 112      -0.613   5.401  18.004  1.00 11.79           H  
ATOM   1653 2HD2 LEU A 112      -0.811   6.725  16.838  1.00 11.79           H  
ATOM   1654 3HD2 LEU A 112      -2.114   5.563  17.097  1.00 11.79           H  
ATOM   1655  N   PHE A 113      -3.781   5.070  12.546  1.00 12.00           N  
ATOM   1656  CA  PHE A 113      -4.479   5.574  11.369  1.00 12.00           C  
ATOM   1657  C   PHE A 113      -5.938   5.826  11.744  1.00 12.00           C  
ATOM   1658  O   PHE A 113      -6.547   6.811  11.334  1.00 12.00           O  
ATOM   1659  CB  PHE A 113      -4.444   4.622  10.176  1.00 12.00           C  
ATOM   1660  CG  PHE A 113      -5.074   5.250   8.963  1.00 12.00           C  
ATOM   1661  CD1 PHE A 113      -4.405   6.245   8.274  1.00 12.00           C  
ATOM   1662  CD2 PHE A 113      -6.322   4.864   8.511  1.00 12.00           C  
ATOM   1663  CE1 PHE A 113      -4.947   6.848   7.169  1.00 12.00           C  
ATOM   1664  CE2 PHE A 113      -6.878   5.464   7.392  1.00 12.00           C  
ATOM   1665  CZ  PHE A 113      -6.184   6.461   6.722  1.00 12.00           C  
ATOM   1666  H   PHE A 113      -3.722   4.058  12.677  1.00 12.00           H  
ATOM   1667  HA  PHE A 113      -4.038   6.521  11.072  1.00 12.00           H  
ATOM   1668 1HB  PHE A 113      -3.446   4.326   9.941  1.00 12.00           H  
ATOM   1669 2HB  PHE A 113      -4.996   3.716  10.422  1.00 12.00           H  
ATOM   1670  HD1 PHE A 113      -3.438   6.550   8.622  1.00 12.00           H  
ATOM   1671  HD2 PHE A 113      -6.867   4.082   9.045  1.00 12.00           H  
ATOM   1672  HE1 PHE A 113      -4.394   7.633   6.650  1.00 12.00           H  
ATOM   1673  HE2 PHE A 113      -7.863   5.156   7.040  1.00 12.00           H  
ATOM   1674  HZ  PHE A 113      -6.623   6.933   5.844  1.00 12.00           H  
ATOM   1675  N   GLN A 114      -6.527   4.852  12.449  1.00 12.21           N  
ATOM   1676  CA  GLN A 114      -7.936   4.885  12.838  1.00 12.21           C  
ATOM   1677  C   GLN A 114      -8.293   6.004  13.823  1.00 12.21           C  
ATOM   1678  O   GLN A 114      -9.379   6.574  13.752  1.00 12.21           O  
ATOM   1679  CB  GLN A 114      -8.339   3.544  13.451  1.00 12.21           C  
ATOM   1680  CG  GLN A 114      -8.376   2.391  12.467  1.00 12.21           C  
ATOM   1681  CD  GLN A 114      -8.698   1.067  13.141  1.00 12.21           C  
ATOM   1682  OE1 GLN A 114      -8.463   0.885  14.340  1.00 12.21           O  
ATOM   1683  NE2 GLN A 114      -9.237   0.127  12.370  1.00 12.21           N  
ATOM   1684  H   GLN A 114      -5.959   4.057  12.730  1.00 12.21           H  
ATOM   1685  HA  GLN A 114      -8.524   5.041  11.934  1.00 12.21           H  
ATOM   1686 1HB  GLN A 114      -7.632   3.290  14.237  1.00 12.21           H  
ATOM   1687 2HB  GLN A 114      -9.320   3.636  13.911  1.00 12.21           H  
ATOM   1688 1HG  GLN A 114      -9.139   2.592  11.717  1.00 12.21           H  
ATOM   1689 2HG  GLN A 114      -7.399   2.311  11.994  1.00 12.21           H  
ATOM   1690 1HE2 GLN A 114      -9.471  -0.767  12.757  1.00 12.21           H  
ATOM   1691 2HE2 GLN A 114      -9.408   0.313  11.403  1.00 12.21           H  
ATOM   1692  N   ASP A 115      -7.395   6.313  14.760  1.00 12.40           N  
ATOM   1693  CA  ASP A 115      -7.663   7.361  15.745  1.00 12.40           C  
ATOM   1694  C   ASP A 115      -7.923   8.671  15.017  1.00 12.40           C  
ATOM   1695  O   ASP A 115      -7.087   9.127  14.247  1.00 12.40           O  
ATOM   1696  CB  ASP A 115      -6.482   7.529  16.719  1.00 12.40           C  
ATOM   1697  CG  ASP A 115      -6.780   8.493  17.928  1.00 12.40           C  
ATOM   1698  OD1 ASP A 115      -7.160   9.643  17.706  1.00 12.40           O  
ATOM   1699  OD2 ASP A 115      -6.607   8.073  19.056  1.00 12.40           O  
ATOM   1700  H   ASP A 115      -6.521   5.792  14.809  1.00 12.40           H  
ATOM   1701  HA  ASP A 115      -8.555   7.090  16.310  1.00 12.40           H  
ATOM   1702 1HB  ASP A 115      -6.200   6.546  17.113  1.00 12.40           H  
ATOM   1703 2HB  ASP A 115      -5.615   7.907  16.167  1.00 12.40           H  
ATOM   1704  N   ASP A 116      -9.041   9.329  15.320  1.00 12.56           N  
ATOM   1705  CA  ASP A 116      -9.419  10.573  14.644  1.00 12.56           C  
ATOM   1706  C   ASP A 116      -8.374  11.697  14.718  1.00 12.56           C  
ATOM   1707  O   ASP A 116      -8.397  12.611  13.889  1.00 12.56           O  
ATOM   1708  CB  ASP A 116     -10.737  11.111  15.221  1.00 12.56           C  
ATOM   1709  CG  ASP A 116     -11.978  10.307  14.812  1.00 12.56           C  
ATOM   1710  OD1 ASP A 116     -11.894   9.516  13.907  1.00 12.56           O  
ATOM   1711  OD2 ASP A 116     -13.002  10.499  15.424  1.00 12.56           O  
ATOM   1712  H   ASP A 116      -9.669   8.925  16.000  1.00 12.56           H  
ATOM   1713  HA  ASP A 116      -9.575  10.336  13.591  1.00 12.56           H  
ATOM   1714 1HB  ASP A 116     -10.674  11.120  16.309  1.00 12.56           H  
ATOM   1715 2HB  ASP A 116     -10.872  12.143  14.899  1.00 12.56           H  
ATOM   1716  N   SER A 117      -7.498  11.678  15.725  1.00 12.65           N  
ATOM   1717  CA  SER A 117      -6.500  12.737  15.872  1.00 12.65           C  
ATOM   1718  C   SER A 117      -5.253  12.583  14.981  1.00 12.65           C  
ATOM   1719  O   SER A 117      -4.447  13.513  14.913  1.00 12.65           O  
ATOM   1720  CB  SER A 117      -6.056  12.834  17.320  1.00 12.65           C  
ATOM   1721  OG  SER A 117      -5.342  11.695  17.698  1.00 12.65           O  
ATOM   1722  H   SER A 117      -7.489  10.892  16.389  1.00 12.65           H  
ATOM   1723  HA  SER A 117      -6.981  13.678  15.604  1.00 12.65           H  
ATOM   1724 1HB  SER A 117      -5.431  13.718  17.450  1.00 12.65           H  
ATOM   1725 2HB  SER A 117      -6.925  12.948  17.965  1.00 12.65           H  
ATOM   1726  HG  SER A 117      -6.003  10.965  17.745  1.00 12.65           H  
ATOM   1727  N   SER A 118      -5.079  11.421  14.333  1.00 12.63           N  
ATOM   1728  CA  SER A 118      -3.885  11.126  13.519  1.00 12.63           C  
ATOM   1729  C   SER A 118      -4.190  10.418  12.200  1.00 12.63           C  
ATOM   1730  O   SER A 118      -5.305   9.960  11.972  1.00 12.63           O  
ATOM   1731  CB  SER A 118      -2.886  10.307  14.322  1.00 12.63           C  
ATOM   1732  OG  SER A 118      -2.363  11.056  15.390  1.00 12.63           O  
ATOM   1733  H   SER A 118      -5.802  10.700  14.401  1.00 12.63           H  
ATOM   1734  HA  SER A 118      -3.405  12.074  13.273  1.00 12.63           H  
ATOM   1735 1HB  SER A 118      -3.384   9.417  14.709  1.00 12.63           H  
ATOM   1736 2HB  SER A 118      -2.074   9.970  13.676  1.00 12.63           H  
ATOM   1737  HG  SER A 118      -1.727  11.686  14.962  1.00 12.63           H  
ATOM   1738  N   THR A 119      -3.196  10.358  11.311  1.00 12.51           N  
ATOM   1739  CA  THR A 119      -3.347   9.649  10.038  1.00 12.51           C  
ATOM   1740  C   THR A 119      -2.193   8.691   9.778  1.00 12.51           C  
ATOM   1741  O   THR A 119      -1.675   8.637   8.656  1.00 12.51           O  
ATOM   1742  CB  THR A 119      -3.430  10.605   8.838  1.00 12.51           C  
ATOM   1743  OG1 THR A 119      -2.274  11.422   8.811  1.00 12.51           O  
ATOM   1744  CG2 THR A 119      -4.653  11.480   8.909  1.00 12.51           C  
ATOM   1745  H   THR A 119      -2.291  10.787  11.547  1.00 12.51           H  
ATOM   1746  HA  THR A 119      -4.264   9.057  10.077  1.00 12.51           H  
ATOM   1747  HB  THR A 119      -3.462  10.014   7.922  1.00 12.51           H  
ATOM   1748  HG1 THR A 119      -2.117  11.716   7.891  1.00 12.51           H  
ATOM   1749 1HG2 THR A 119      -4.673  12.136   8.037  1.00 12.51           H  
ATOM   1750 2HG2 THR A 119      -5.545  10.852   8.919  1.00 12.51           H  
ATOM   1751 3HG2 THR A 119      -4.620  12.082   9.812  1.00 12.51           H  
ATOM   1752  N   LYS A 120      -1.733   7.937  10.774  1.00 12.32           N  
ATOM   1753  CA  LYS A 120      -0.550   7.178  10.417  1.00 12.32           C  
ATOM   1754  C   LYS A 120      -0.890   5.920   9.650  1.00 12.32           C  
ATOM   1755  O   LYS A 120      -1.202   4.883  10.215  1.00 12.32           O  
ATOM   1756  CB  LYS A 120       0.341   6.793  11.575  1.00 12.32           C  
ATOM   1757  CG  LYS A 120       1.620   6.213  10.991  1.00 12.32           C  
ATOM   1758  CD  LYS A 120       2.685   5.855  11.941  1.00 12.32           C  
ATOM   1759  CE  LYS A 120       3.972   5.702  11.119  1.00 12.32           C  
ATOM   1760  NZ  LYS A 120       3.885   4.596  10.101  1.00 12.32           N  
ATOM   1761  H   LYS A 120      -2.174   7.892  11.694  1.00 12.32           H  
ATOM   1762  HA  LYS A 120       0.058   7.803   9.779  1.00 12.32           H  
ATOM   1763 1HB  LYS A 120       0.563   7.656  12.206  1.00 12.32           H  
ATOM   1764 2HB  LYS A 120      -0.140   6.036  12.169  1.00 12.32           H  
ATOM   1765 1HG  LYS A 120       1.363   5.318  10.416  1.00 12.32           H  
ATOM   1766 2HG  LYS A 120       2.037   6.933  10.308  1.00 12.32           H  
ATOM   1767 1HD  LYS A 120       2.808   6.636  12.682  1.00 12.32           H  
ATOM   1768 2HD  LYS A 120       2.457   4.918  12.449  1.00 12.32           H  
ATOM   1769 1HE  LYS A 120       4.149   6.638  10.594  1.00 12.32           H  
ATOM   1770 2HE  LYS A 120       4.801   5.520  11.785  1.00 12.32           H  
ATOM   1771 1HZ  LYS A 120       4.758   4.547   9.536  1.00 12.32           H  
ATOM   1772 2HZ  LYS A 120       3.731   3.725  10.562  1.00 12.32           H  
ATOM   1773 3HZ  LYS A 120       3.119   4.751   9.463  1.00 12.32           H  
ATOM   1774  N   VAL A 121      -0.747   6.032   8.348  1.00 12.10           N  
ATOM   1775  CA  VAL A 121      -1.075   5.012   7.370  1.00 12.10           C  
ATOM   1776  C   VAL A 121      -0.362   3.695   7.634  1.00 12.10           C  
ATOM   1777  O   VAL A 121       0.851   3.670   7.849  1.00 12.10           O  
ATOM   1778  CB  VAL A 121      -0.663   5.534   5.983  1.00 12.10           C  
ATOM   1779  CG1 VAL A 121      -0.820   4.476   4.937  1.00 12.10           C  
ATOM   1780  CG2 VAL A 121      -1.492   6.741   5.648  1.00 12.10           C  
ATOM   1781  H   VAL A 121      -0.500   6.963   8.031  1.00 12.10           H  
ATOM   1782  HA  VAL A 121      -2.148   4.836   7.392  1.00 12.10           H  
ATOM   1783  HB  VAL A 121       0.385   5.811   6.009  1.00 12.10           H  
ATOM   1784 1HG1 VAL A 121      -0.503   4.873   3.985  1.00 12.10           H  
ATOM   1785 2HG1 VAL A 121      -0.200   3.615   5.187  1.00 12.10           H  
ATOM   1786 3HG1 VAL A 121      -1.864   4.169   4.878  1.00 12.10           H  
ATOM   1787 1HG2 VAL A 121      -1.188   7.125   4.700  1.00 12.10           H  
ATOM   1788 2HG2 VAL A 121      -2.538   6.458   5.607  1.00 12.10           H  
ATOM   1789 3HG2 VAL A 121      -1.349   7.512   6.405  1.00 12.10           H  
ATOM   1790  N   ASP A 122      -1.147   2.609   7.613  1.00 11.89           N  
ATOM   1791  CA  ASP A 122      -0.669   1.253   7.863  1.00 11.89           C  
ATOM   1792  C   ASP A 122       0.441   0.783   6.954  1.00 11.89           C  
ATOM   1793  O   ASP A 122       0.504   1.121   5.772  1.00 11.89           O  
ATOM   1794  CB  ASP A 122      -1.772   0.204   7.838  1.00 11.89           C  
ATOM   1795  CG  ASP A 122      -1.173  -1.176   8.220  1.00 11.89           C  
ATOM   1796  OD1 ASP A 122      -0.289  -1.224   9.087  1.00 11.89           O  
ATOM   1797  OD2 ASP A 122      -1.524  -2.150   7.595  1.00 11.89           O  
ATOM   1798  H   ASP A 122      -2.128   2.743   7.426  1.00 11.89           H  
ATOM   1799  HA  ASP A 122      -0.273   1.230   8.860  1.00 11.89           H  
ATOM   1800 1HB  ASP A 122      -2.556   0.472   8.547  1.00 11.89           H  
ATOM   1801 2HB  ASP A 122      -2.213   0.145   6.842  1.00 11.89           H  
ATOM   1802  N   ILE A 123       1.330   0.012   7.566  1.00 11.75           N  
ATOM   1803  CA  ILE A 123       2.460  -0.599   6.913  1.00 11.75           C  
ATOM   1804  C   ILE A 123       2.510  -2.145   6.998  1.00 11.75           C  
ATOM   1805  O   ILE A 123       3.254  -2.751   6.220  1.00 11.75           O  
ATOM   1806  CB  ILE A 123       3.769   0.013   7.485  1.00 11.75           C  
ATOM   1807  CG1 ILE A 123       3.877  -0.236   9.017  1.00 11.75           C  
ATOM   1808  CG2 ILE A 123       3.799   1.519   7.219  1.00 11.75           C  
ATOM   1809  CD1 ILE A 123       5.260   0.054   9.606  1.00 11.75           C  
ATOM   1810  H   ILE A 123       1.131  -0.219   8.536  1.00 11.75           H  
ATOM   1811  HA  ILE A 123       2.412  -0.334   5.858  1.00 11.75           H  
ATOM   1812  HB  ILE A 123       4.624  -0.461   7.007  1.00 11.75           H  
ATOM   1813 1HG1 ILE A 123       3.164   0.413   9.500  1.00 11.75           H  
ATOM   1814 2HG1 ILE A 123       3.602  -1.233   9.246  1.00 11.75           H  
ATOM   1815 1HG2 ILE A 123       4.725   1.954   7.609  1.00 11.75           H  
ATOM   1816 2HG2 ILE A 123       3.742   1.703   6.147  1.00 11.75           H  
ATOM   1817 3HG2 ILE A 123       2.952   1.997   7.708  1.00 11.75           H  
ATOM   1818 1HD1 ILE A 123       5.239  -0.119  10.672  1.00 11.75           H  
ATOM   1819 2HD1 ILE A 123       5.993  -0.613   9.148  1.00 11.75           H  
ATOM   1820 3HD1 ILE A 123       5.535   1.091   9.412  1.00 11.75           H  
ATOM   1821  N   LYS A 124       1.772  -2.789   7.937  1.00 11.69           N  
ATOM   1822  CA  LYS A 124       1.893  -4.258   8.104  1.00 11.69           C  
ATOM   1823  C   LYS A 124       0.635  -5.154   8.288  1.00 11.69           C  
ATOM   1824  O   LYS A 124       0.791  -6.301   8.712  1.00 11.69           O  
ATOM   1825  CB  LYS A 124       2.885  -4.586   9.239  1.00 11.69           C  
ATOM   1826  CG  LYS A 124       4.355  -4.141   8.994  1.00 11.69           C  
ATOM   1827  CD  LYS A 124       4.968  -4.901   7.831  1.00 11.69           C  
ATOM   1828  CE  LYS A 124       6.398  -4.460   7.550  1.00 11.69           C  
ATOM   1829  NZ  LYS A 124       7.011  -5.220   6.410  1.00 11.69           N  
ATOM   1830  H   LYS A 124       1.115  -2.263   8.525  1.00 11.69           H  
ATOM   1831  HA  LYS A 124       2.363  -4.622   7.191  1.00 11.69           H  
ATOM   1832 1HB  LYS A 124       2.555  -4.095  10.155  1.00 11.69           H  
ATOM   1833 2HB  LYS A 124       2.883  -5.663   9.427  1.00 11.69           H  
ATOM   1834 1HG  LYS A 124       4.441  -3.112   8.778  1.00 11.69           H  
ATOM   1835 2HG  LYS A 124       4.941  -4.347   9.893  1.00 11.69           H  
ATOM   1836 1HD  LYS A 124       4.960  -5.930   8.069  1.00 11.69           H  
ATOM   1837 2HD  LYS A 124       4.378  -4.773   6.935  1.00 11.69           H  
ATOM   1838 1HE  LYS A 124       6.389  -3.397   7.303  1.00 11.69           H  
ATOM   1839 2HE  LYS A 124       6.999  -4.608   8.430  1.00 11.69           H  
ATOM   1840 1HZ  LYS A 124       7.947  -4.890   6.250  1.00 11.69           H  
ATOM   1841 2HZ  LYS A 124       7.040  -6.223   6.644  1.00 11.69           H  
ATOM   1842 3HZ  LYS A 124       6.457  -5.079   5.577  1.00 11.69           H  
ATOM   1843  N   GLU A 125      -0.583  -4.739   7.900  1.00 11.73           N  
ATOM   1844  CA  GLU A 125      -1.758  -5.641   8.041  1.00 11.73           C  
ATOM   1845  C   GLU A 125      -1.542  -6.977   7.310  1.00 11.73           C  
ATOM   1846  O   GLU A 125      -2.073  -8.022   7.710  1.00 11.73           O  
ATOM   1847  CB  GLU A 125      -3.058  -5.019   7.529  1.00 11.73           C  
ATOM   1848  CG  GLU A 125      -4.296  -5.888   7.849  1.00 11.73           C  
ATOM   1849  CD  GLU A 125      -5.636  -5.283   7.437  1.00 11.73           C  
ATOM   1850  OE1 GLU A 125      -5.660  -4.219   6.869  1.00 11.73           O  
ATOM   1851  OE2 GLU A 125      -6.637  -5.906   7.706  1.00 11.73           O  
ATOM   1852  H   GLU A 125      -0.740  -3.778   7.584  1.00 11.73           H  
ATOM   1853  HA  GLU A 125      -1.890  -5.860   9.097  1.00 11.73           H  
ATOM   1854 1HB  GLU A 125      -3.196  -4.034   7.969  1.00 11.73           H  
ATOM   1855 2HB  GLU A 125      -3.000  -4.891   6.448  1.00 11.73           H  
ATOM   1856 1HG  GLU A 125      -4.181  -6.852   7.349  1.00 11.73           H  
ATOM   1857 2HG  GLU A 125      -4.308  -6.074   8.924  1.00 11.73           H  
ATOM   1858  N   THR A 126      -0.757  -6.940   6.235  1.00 11.87           N  
ATOM   1859  CA  THR A 126      -0.407  -8.124   5.468  1.00 11.87           C  
ATOM   1860  C   THR A 126       0.037  -9.257   6.388  1.00 11.87           C  
ATOM   1861  O   THR A 126      -0.191 -10.427   6.092  1.00 11.87           O  
ATOM   1862  CB  THR A 126       0.721  -7.843   4.468  1.00 11.87           C  
ATOM   1863  OG1 THR A 126       0.299  -6.850   3.521  1.00 11.87           O  
ATOM   1864  CG2 THR A 126       1.099  -9.129   3.751  1.00 11.87           C  
ATOM   1865  H   THR A 126      -0.377  -6.045   5.963  1.00 11.87           H  
ATOM   1866  HA  THR A 126      -1.289  -8.457   4.920  1.00 11.87           H  
ATOM   1867  HB  THR A 126       1.593  -7.466   5.006  1.00 11.87           H  
ATOM   1868  HG1 THR A 126       0.988  -6.722   2.862  1.00 11.87           H  
ATOM   1869 1HG2 THR A 126       1.909  -8.934   3.049  1.00 11.87           H  
ATOM   1870 2HG2 THR A 126       1.431  -9.868   4.483  1.00 11.87           H  
ATOM   1871 3HG2 THR A 126       0.237  -9.517   3.212  1.00 11.87           H  
ATOM   1872  N   TYR A 127       0.747  -8.929   7.468  1.00 12.09           N  
ATOM   1873  CA  TYR A 127       1.251  -9.955   8.359  1.00 12.09           C  
ATOM   1874  C   TYR A 127       0.145 -10.732   9.069  1.00 12.09           C  
ATOM   1875  O   TYR A 127       0.366 -11.872   9.476  1.00 12.09           O  
ATOM   1876  CB  TYR A 127       2.180  -9.355   9.381  1.00 12.09           C  
ATOM   1877  CG  TYR A 127       3.533  -9.018   8.835  1.00 12.09           C  
ATOM   1878  CD1 TYR A 127       3.787  -9.197   7.483  1.00 12.09           C  
ATOM   1879  CD2 TYR A 127       4.531  -8.548   9.683  1.00 12.09           C  
ATOM   1880  CE1 TYR A 127       5.028  -8.906   6.976  1.00 12.09           C  
ATOM   1881  CE2 TYR A 127       5.778  -8.265   9.182  1.00 12.09           C  
ATOM   1882  CZ  TYR A 127       6.029  -8.439   7.827  1.00 12.09           C  
ATOM   1883  OH  TYR A 127       7.269  -8.131   7.315  1.00 12.09           O  
ATOM   1884  H   TYR A 127       0.891  -7.952   7.713  1.00 12.09           H  
ATOM   1885  HA  TYR A 127       1.820 -10.665   7.763  1.00 12.09           H  
ATOM   1886 1HB  TYR A 127       1.737  -8.453   9.816  1.00 12.09           H  
ATOM   1887 2HB  TYR A 127       2.292 -10.065  10.153  1.00 12.09           H  
ATOM   1888  HD1 TYR A 127       3.005  -9.571   6.819  1.00 12.09           H  
ATOM   1889  HD2 TYR A 127       4.325  -8.403  10.745  1.00 12.09           H  
ATOM   1890  HE1 TYR A 127       5.224  -9.046   5.912  1.00 12.09           H  
ATOM   1891  HE2 TYR A 127       6.562  -7.895   9.845  1.00 12.09           H  
ATOM   1892  HH  TYR A 127       7.891  -8.010   8.044  1.00 12.09           H  
ATOM   1893  N   GLU A 128      -1.044 -10.148   9.228  1.00 12.38           N  
ATOM   1894  CA  GLU A 128      -2.157 -10.868   9.836  1.00 12.38           C  
ATOM   1895  C   GLU A 128      -2.604 -11.910   8.838  1.00 12.38           C  
ATOM   1896  O   GLU A 128      -2.955 -13.049   9.180  1.00 12.38           O  
ATOM   1897  CB  GLU A 128      -3.319  -9.941  10.149  1.00 12.38           C  
ATOM   1898  CG  GLU A 128      -4.525 -10.597  10.864  1.00 12.38           C  
ATOM   1899  CD  GLU A 128      -4.233 -11.171  12.252  1.00 12.38           C  
ATOM   1900  OE1 GLU A 128      -3.219 -10.865  12.819  1.00 12.38           O  
ATOM   1901  OE2 GLU A 128      -5.053 -11.910  12.736  1.00 12.38           O  
ATOM   1902  H   GLU A 128      -1.203  -9.207   8.874  1.00 12.38           H  
ATOM   1903  HA  GLU A 128      -1.819 -11.361  10.748  1.00 12.38           H  
ATOM   1904 1HB  GLU A 128      -2.964  -9.120  10.708  1.00 12.38           H  
ATOM   1905 2HB  GLU A 128      -3.699  -9.532   9.211  1.00 12.38           H  
ATOM   1906 1HG  GLU A 128      -5.309  -9.847  10.960  1.00 12.38           H  
ATOM   1907 2HG  GLU A 128      -4.906 -11.394  10.226  1.00 12.38           H  
ATOM   1908  N   VAL A 129      -2.589 -11.507   7.572  1.00 12.73           N  
ATOM   1909  CA  VAL A 129      -3.004 -12.402   6.513  1.00 12.73           C  
ATOM   1910  C   VAL A 129      -2.022 -13.566   6.437  1.00 12.73           C  
ATOM   1911  O   VAL A 129      -2.422 -14.738   6.414  1.00 12.73           O  
ATOM   1912  CB  VAL A 129      -3.062 -11.654   5.172  1.00 12.73           C  
ATOM   1913  CG1 VAL A 129      -3.344 -12.626   4.051  1.00 12.73           C  
ATOM   1914  CG2 VAL A 129      -4.103 -10.548   5.264  1.00 12.73           C  
ATOM   1915  H   VAL A 129      -2.292 -10.547   7.369  1.00 12.73           H  
ATOM   1916  HA  VAL A 129      -3.999 -12.789   6.750  1.00 12.73           H  
ATOM   1917  HB  VAL A 129      -2.103 -11.216   4.962  1.00 12.73           H  
ATOM   1918 1HG1 VAL A 129      -3.361 -12.091   3.104  1.00 12.73           H  
ATOM   1919 2HG1 VAL A 129      -2.559 -13.385   4.025  1.00 12.73           H  
ATOM   1920 3HG1 VAL A 129      -4.307 -13.104   4.219  1.00 12.73           H  
ATOM   1921 1HG2 VAL A 129      -4.137 -10.000   4.323  1.00 12.73           H  
ATOM   1922 2HG2 VAL A 129      -5.079 -10.983   5.469  1.00 12.73           H  
ATOM   1923 3HG2 VAL A 129      -3.830  -9.862   6.075  1.00 12.73           H  
ATOM   1924  N   GLU A 130      -0.723 -13.251   6.437  1.00 13.12           N  
ATOM   1925  CA  GLU A 130       0.275 -14.309   6.381  1.00 13.12           C  
ATOM   1926  C   GLU A 130       0.224 -15.187   7.625  1.00 13.12           C  
ATOM   1927  O   GLU A 130       0.259 -16.408   7.515  1.00 13.12           O  
ATOM   1928  CB  GLU A 130       1.686 -13.741   6.213  1.00 13.12           C  
ATOM   1929  CG  GLU A 130       1.964 -13.105   4.850  1.00 13.12           C  
ATOM   1930  CD  GLU A 130       3.373 -12.539   4.724  1.00 13.12           C  
ATOM   1931  OE1 GLU A 130       4.097 -12.556   5.694  1.00 13.12           O  
ATOM   1932  OE2 GLU A 130       3.718 -12.094   3.653  1.00 13.12           O  
ATOM   1933  H   GLU A 130      -0.445 -12.269   6.457  1.00 13.12           H  
ATOM   1934  HA  GLU A 130       0.058 -14.932   5.513  1.00 13.12           H  
ATOM   1935 1HB  GLU A 130       1.856 -12.981   6.976  1.00 13.12           H  
ATOM   1936 2HB  GLU A 130       2.415 -14.532   6.372  1.00 13.12           H  
ATOM   1937 1HG  GLU A 130       1.814 -13.857   4.077  1.00 13.12           H  
ATOM   1938 2HG  GLU A 130       1.237 -12.311   4.689  1.00 13.12           H  
ATOM   1939  N   ALA A 131       0.054 -14.580   8.805  1.00 13.54           N  
ATOM   1940  CA  ALA A 131      -0.027 -15.322  10.059  1.00 13.54           C  
ATOM   1941  C   ALA A 131      -1.198 -16.296  10.054  1.00 13.54           C  
ATOM   1942  O   ALA A 131      -1.099 -17.405  10.571  1.00 13.54           O  
ATOM   1943  CB  ALA A 131      -0.156 -14.362  11.231  1.00 13.54           C  
ATOM   1944  H   ALA A 131       0.025 -13.564   8.857  1.00 13.54           H  
ATOM   1945  HA  ALA A 131       0.893 -15.902  10.166  1.00 13.54           H  
ATOM   1946 1HB  ALA A 131      -0.190 -14.923  12.162  1.00 13.54           H  
ATOM   1947 2HB  ALA A 131       0.694 -13.684  11.246  1.00 13.54           H  
ATOM   1948 3HB  ALA A 131      -1.076 -13.784  11.122  1.00 13.54           H  
ATOM   1949  N   SER A 132      -2.316 -15.874   9.460  1.00 13.96           N  
ATOM   1950  CA  SER A 132      -3.502 -16.707   9.363  1.00 13.96           C  
ATOM   1951  C   SER A 132      -3.285 -17.856   8.375  1.00 13.96           C  
ATOM   1952  O   SER A 132      -3.732 -18.983   8.600  1.00 13.96           O  
ATOM   1953  CB  SER A 132      -4.673 -15.861   8.901  1.00 13.96           C  
ATOM   1954  OG  SER A 132      -4.988 -14.876   9.848  1.00 13.96           O  
ATOM   1955  H   SER A 132      -2.360 -14.928   9.087  1.00 13.96           H  
ATOM   1956  HA  SER A 132      -3.718 -17.123  10.346  1.00 13.96           H  
ATOM   1957 1HB  SER A 132      -4.428 -15.387   7.951  1.00 13.96           H  
ATOM   1958 2HB  SER A 132      -5.536 -16.502   8.735  1.00 13.96           H  
ATOM   1959  HG  SER A 132      -4.240 -14.228   9.816  1.00 13.96           H  
ATOM   1960  N   THR A 133      -2.607 -17.541   7.269  1.00 14.33           N  
ATOM   1961  CA  THR A 133      -2.322 -18.457   6.170  1.00 14.33           C  
ATOM   1962  C   THR A 133      -1.304 -19.563   6.480  1.00 14.33           C  
ATOM   1963  O   THR A 133      -1.481 -20.707   6.052  1.00 14.33           O  
ATOM   1964  CB  THR A 133      -1.790 -17.658   4.965  1.00 14.33           C  
ATOM   1965  OG1 THR A 133      -2.776 -16.695   4.552  1.00 14.33           O  
ATOM   1966  CG2 THR A 133      -1.460 -18.585   3.814  1.00 14.33           C  
ATOM   1967  H   THR A 133      -2.293 -16.578   7.159  1.00 14.33           H  
ATOM   1968  HA  THR A 133      -3.257 -18.936   5.886  1.00 14.33           H  
ATOM   1969  HB  THR A 133      -0.889 -17.131   5.259  1.00 14.33           H  
ATOM   1970  HG1 THR A 133      -2.860 -16.013   5.259  1.00 14.33           H  
ATOM   1971 1HG2 THR A 133      -1.078 -18.002   2.978  1.00 14.33           H  
ATOM   1972 2HG2 THR A 133      -0.705 -19.300   4.133  1.00 14.33           H  
ATOM   1973 3HG2 THR A 133      -2.358 -19.117   3.507  1.00 14.33           H  
ATOM   1974  N   LEU A 134      -0.220 -19.192   7.156  1.00 14.65           N  
ATOM   1975  CA  LEU A 134       0.911 -20.072   7.419  1.00 14.65           C  
ATOM   1976  C   LEU A 134       0.876 -20.725   8.802  1.00 14.65           C  
ATOM   1977  O   LEU A 134       0.614 -21.925   8.904  1.00 14.65           O  
ATOM   1978  OXT LEU A 134       1.493 -20.175   9.714  1.00 14.65           O  
ATOM   1979  CB  LEU A 134       2.186 -19.240   7.269  1.00 14.65           C  
ATOM   1980  CG  LEU A 134       2.341 -18.562   5.897  1.00 14.65           C  
ATOM   1981  CD1 LEU A 134       3.577 -17.686   5.901  1.00 14.65           C  
ATOM   1982  CD2 LEU A 134       2.412 -19.630   4.817  1.00 14.65           C  
ATOM   1983  H   LEU A 134      -0.160 -18.223   7.466  1.00 14.65           H  
ATOM   1984  HA  LEU A 134       0.909 -20.859   6.668  1.00 14.65           H  
ATOM   1985 1HB  LEU A 134       2.176 -18.453   8.027  1.00 14.65           H  
ATOM   1986 2HB  LEU A 134       3.052 -19.878   7.436  1.00 14.65           H  
ATOM   1987  HG  LEU A 134       1.480 -17.916   5.712  1.00 14.65           H  
ATOM   1988 1HD1 LEU A 134       3.680 -17.192   4.935  1.00 14.65           H  
ATOM   1989 2HD1 LEU A 134       3.479 -16.932   6.685  1.00 14.65           H  
ATOM   1990 3HD1 LEU A 134       4.457 -18.298   6.093  1.00 14.65           H  
ATOM   1991 1HD2 LEU A 134       2.511 -19.155   3.842  1.00 14.65           H  
ATOM   1992 2HD2 LEU A 134       3.273 -20.273   4.998  1.00 14.65           H  
ATOM   1993 3HD2 LEU A 134       1.502 -20.230   4.839  1.00 14.65           H  
TER    1994
ENDMDL

