REMARK ID 693715 MODEL 1 2k1z-19sol-2
PFRMAT TS
TARGET 2k1z-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.018   0.947  -1.180  1.00  1.36           N  
ATOM      2  CA  MET A   1       2.130   1.123  -0.253  1.00  1.36           C  
ATOM      3  C   MET A   1       2.458   2.573   0.008  1.00  1.36           C  
ATOM      4  O   MET A   1       2.344   3.423  -0.879  1.00  1.36           O  
ATOM      5  CB  MET A   1       3.400   0.477  -0.791  1.00  1.36           C  
ATOM      6  CG  MET A   1       3.430  -1.015  -0.867  1.00  1.36           C  
ATOM      7  SD  MET A   1       4.996  -1.569  -1.556  1.00  1.36           S  
ATOM      8  CE  MET A   1       6.128  -1.051  -0.259  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.570   0.060  -1.004  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.353   1.694  -1.041  1.00  1.36           H  
ATOM     11 3H   MET A   1       1.359   0.972  -2.130  1.00  1.36           H  
ATOM     12  HA  MET A   1       1.861   0.667   0.700  1.00  1.36           H  
ATOM     13 1HB  MET A   1       3.566   0.837  -1.797  1.00  1.36           H  
ATOM     14 2HB  MET A   1       4.254   0.807  -0.190  1.00  1.36           H  
ATOM     15 1HG  MET A   1       3.311  -1.448   0.125  1.00  1.36           H  
ATOM     16 2HG  MET A   1       2.621  -1.373  -1.501  1.00  1.36           H  
ATOM     17 1HE  MET A   1       7.145  -1.323  -0.535  1.00  1.36           H  
ATOM     18 2HE  MET A   1       6.063   0.031  -0.124  1.00  1.36           H  
ATOM     19 3HE  MET A   1       5.865  -1.547   0.678  1.00  1.36           H  
ATOM     20  N   LEU A   2       2.929   2.839   1.216  1.00  1.15           N  
ATOM     21  CA  LEU A   2       3.389   4.168   1.569  1.00  1.15           C  
ATOM     22  C   LEU A   2       4.913   4.215   1.515  1.00  1.15           C  
ATOM     23  O   LEU A   2       5.586   3.224   1.842  1.00  1.15           O  
ATOM     24  CB  LEU A   2       2.892   4.553   2.961  1.00  1.15           C  
ATOM     25  CG  LEU A   2       1.383   4.551   3.147  1.00  1.15           C  
ATOM     26  CD1 LEU A   2       1.070   4.894   4.590  1.00  1.15           C  
ATOM     27  CD2 LEU A   2       0.755   5.545   2.185  1.00  1.15           C  
ATOM     28  H   LEU A   2       2.963   2.108   1.921  1.00  1.15           H  
ATOM     29  HA  LEU A   2       2.997   4.883   0.847  1.00  1.15           H  
ATOM     30 1HB  LEU A   2       3.314   3.859   3.683  1.00  1.15           H  
ATOM     31 2HB  LEU A   2       3.251   5.555   3.191  1.00  1.15           H  
ATOM     32  HG  LEU A   2       0.990   3.554   2.945  1.00  1.15           H  
ATOM     33 1HD1 LEU A   2      -0.009   4.885   4.741  1.00  1.15           H  
ATOM     34 2HD1 LEU A   2       1.535   4.158   5.246  1.00  1.15           H  
ATOM     35 3HD1 LEU A   2       1.460   5.885   4.822  1.00  1.15           H  
ATOM     36 1HD2 LEU A   2      -0.328   5.544   2.316  1.00  1.15           H  
ATOM     37 2HD2 LEU A   2       1.144   6.543   2.388  1.00  1.15           H  
ATOM     38 3HD2 LEU A   2       0.997   5.263   1.159  1.00  1.15           H  
ATOM     39  N   TYR A   3       5.423   5.367   1.076  1.00  0.97           N  
ATOM     40  CA  TYR A   3       6.847   5.694   0.946  1.00  0.97           C  
ATOM     41  C   TYR A   3       7.205   7.015   1.614  1.00  0.97           C  
ATOM     42  O   TYR A   3       6.348   7.887   1.776  1.00  0.97           O  
ATOM     43  CB  TYR A   3       7.243   5.757  -0.533  1.00  0.97           C  
ATOM     44  CG  TYR A   3       7.183   4.441  -1.256  1.00  0.97           C  
ATOM     45  CD1 TYR A   3       5.979   3.938  -1.732  1.00  0.97           C  
ATOM     46  CD2 TYR A   3       8.357   3.748  -1.479  1.00  0.97           C  
ATOM     47  CE1 TYR A   3       5.958   2.733  -2.396  1.00  0.97           C  
ATOM     48  CE2 TYR A   3       8.335   2.549  -2.143  1.00  0.97           C  
ATOM     49  CZ  TYR A   3       7.140   2.035  -2.596  1.00  0.97           C  
ATOM     50  OH  TYR A   3       7.117   0.833  -3.261  1.00  0.97           O  
ATOM     51  H   TYR A   3       4.765   6.088   0.818  1.00  0.97           H  
ATOM     52  HA  TYR A   3       7.424   4.915   1.435  1.00  0.97           H  
ATOM     53 1HB  TYR A   3       6.601   6.465  -1.056  1.00  0.97           H  
ATOM     54 2HB  TYR A   3       8.263   6.133  -0.602  1.00  0.97           H  
ATOM     55  HD1 TYR A   3       5.049   4.488  -1.575  1.00  0.97           H  
ATOM     56  HD2 TYR A   3       9.303   4.155  -1.119  1.00  0.97           H  
ATOM     57  HE1 TYR A   3       5.018   2.334  -2.763  1.00  0.97           H  
ATOM     58  HE2 TYR A   3       9.265   2.003  -2.308  1.00  0.97           H  
ATOM     59  HH  TYR A   3       6.212   0.622  -3.510  1.00  0.97           H  
ATOM     60  N   GLU A   4       8.483   7.173   1.950  1.00  0.86           N  
ATOM     61  CA  GLU A   4       8.991   8.425   2.503  1.00  0.86           C  
ATOM     62  C   GLU A   4      10.182   8.956   1.714  1.00  0.86           C  
ATOM     63  O   GLU A   4      11.131   8.224   1.411  1.00  0.86           O  
ATOM     64  CB  GLU A   4       9.385   8.240   3.965  1.00  0.86           C  
ATOM     65  CG  GLU A   4       9.897   9.489   4.652  1.00  0.86           C  
ATOM     66  CD  GLU A   4      10.187   9.297   6.129  1.00  0.86           C  
ATOM     67  OE1 GLU A   4      10.848   8.338   6.484  1.00  0.86           O  
ATOM     68  OE2 GLU A   4       9.766  10.111   6.902  1.00  0.86           O  
ATOM     69  H   GLU A   4       9.114   6.386   1.824  1.00  0.86           H  
ATOM     70  HA  GLU A   4       8.199   9.171   2.454  1.00  0.86           H  
ATOM     71 1HB  GLU A   4       8.524   7.923   4.517  1.00  0.86           H  
ATOM     72 2HB  GLU A   4      10.142   7.454   4.048  1.00  0.86           H  
ATOM     73 1HG  GLU A   4      10.818   9.806   4.154  1.00  0.86           H  
ATOM     74 2HG  GLU A   4       9.168  10.285   4.535  1.00  0.86           H  
ATOM     75  N   GLU A   5      10.126  10.239   1.364  1.00  0.80           N  
ATOM     76  CA  GLU A   5      11.215  10.842   0.604  1.00  0.80           C  
ATOM     77  C   GLU A   5      12.319  11.310   1.528  1.00  0.80           C  
ATOM     78  O   GLU A   5      12.068  12.022   2.505  1.00  0.80           O  
ATOM     79  CB  GLU A   5      10.708  12.004  -0.261  1.00  0.80           C  
ATOM     80  CG  GLU A   5      11.759  12.601  -1.189  1.00  0.80           C  
ATOM     81  CD  GLU A   5      11.230  13.722  -2.064  1.00  0.80           C  
ATOM     82  OE1 GLU A   5      10.876  14.749  -1.548  1.00  0.80           O  
ATOM     83  OE2 GLU A   5      11.186  13.538  -3.266  1.00  0.80           O  
ATOM     84  H   GLU A   5       9.328  10.799   1.631  1.00  0.80           H  
ATOM     85  HA  GLU A   5      11.646  10.088  -0.040  1.00  0.80           H  
ATOM     86 1HB  GLU A   5       9.870  11.668  -0.870  1.00  0.80           H  
ATOM     87 2HB  GLU A   5      10.345  12.801   0.384  1.00  0.80           H  
ATOM     88 1HG  GLU A   5      12.584  12.989  -0.587  1.00  0.80           H  
ATOM     89 2HG  GLU A   5      12.161  11.805  -1.821  1.00  0.80           H  
ATOM     90  N   LYS A   6      13.542  10.896   1.214  1.00  0.79           N  
ATOM     91  CA  LYS A   6      14.697  11.240   2.023  1.00  0.79           C  
ATOM     92  C   LYS A   6      15.845  11.809   1.203  1.00  0.79           C  
ATOM     93  O   LYS A   6      16.126  11.354   0.092  1.00  0.79           O  
ATOM     94  CB  LYS A   6      15.177   9.990   2.770  1.00  0.79           C  
ATOM     95  CG  LYS A   6      14.173   9.470   3.793  1.00  0.79           C  
ATOM     96  CD  LYS A   6      14.684   8.272   4.571  1.00  0.79           C  
ATOM     97  CE  LYS A   6      13.592   7.788   5.485  1.00  0.79           C  
ATOM     98  NZ  LYS A   6      13.298   8.765   6.579  1.00  0.79           N  
ATOM     99  H   LYS A   6      13.652  10.301   0.394  1.00  0.79           H  
ATOM    100  HA  LYS A   6      14.399  11.996   2.748  1.00  0.79           H  
ATOM    101 1HB  LYS A   6      15.367   9.189   2.051  1.00  0.79           H  
ATOM    102 2HB  LYS A   6      16.117  10.206   3.282  1.00  0.79           H  
ATOM    103 1HG  LYS A   6      13.911  10.268   4.491  1.00  0.79           H  
ATOM    104 2HG  LYS A   6      13.260   9.162   3.277  1.00  0.79           H  
ATOM    105 1HD  LYS A   6      14.961   7.469   3.882  1.00  0.79           H  
ATOM    106 2HD  LYS A   6      15.555   8.547   5.163  1.00  0.79           H  
ATOM    107 1HE  LYS A   6      12.692   7.653   4.879  1.00  0.79           H  
ATOM    108 2HE  LYS A   6      13.861   6.836   5.928  1.00  0.79           H  
ATOM    109 1HZ  LYS A   6      12.505   8.398   7.128  1.00  0.79           H  
ATOM    110 2HZ  LYS A   6      14.098   8.896   7.167  1.00  0.79           H  
ATOM    111 3HZ  LYS A   6      13.028   9.653   6.186  1.00  0.79           H  
ATOM    112  N   THR A   7      16.545  12.782   1.787  1.00  0.84           N  
ATOM    113  CA  THR A   7      17.721  13.354   1.138  1.00  0.84           C  
ATOM    114  C   THR A   7      18.939  13.065   1.994  1.00  0.84           C  
ATOM    115  O   THR A   7      18.930  13.273   3.208  1.00  0.84           O  
ATOM    116  CB  THR A   7      17.582  14.865   0.905  1.00  0.84           C  
ATOM    117  OG1 THR A   7      16.444  15.116   0.069  1.00  0.84           O  
ATOM    118  CG2 THR A   7      18.843  15.390   0.192  1.00  0.84           C  
ATOM    119  H   THR A   7      16.263  13.125   2.694  1.00  0.84           H  
ATOM    120  HA  THR A   7      17.868  12.876   0.173  1.00  0.84           H  
ATOM    121  HB  THR A   7      17.455  15.380   1.854  1.00  0.84           H  
ATOM    122  HG1 THR A   7      16.511  14.575  -0.722  1.00  0.84           H  
ATOM    123 1HG2 THR A   7      18.742  16.457   0.013  1.00  0.84           H  
ATOM    124 2HG2 THR A   7      19.723  15.213   0.809  1.00  0.84           H  
ATOM    125 3HG2 THR A   7      18.961  14.869  -0.762  1.00  0.84           H  
ATOM    126  N   VAL A   8      19.967  12.547   1.346  1.00  0.94           N  
ATOM    127  CA  VAL A   8      21.190  12.130   1.997  1.00  0.94           C  
ATOM    128  C   VAL A   8      22.467  12.713   1.412  1.00  0.94           C  
ATOM    129  O   VAL A   8      22.665  12.714   0.195  1.00  0.94           O  
ATOM    130  CB  VAL A   8      21.286  10.617   1.902  1.00  0.94           C  
ATOM    131  CG1 VAL A   8      22.575  10.155   2.486  1.00  0.94           C  
ATOM    132  CG2 VAL A   8      20.091   9.951   2.608  1.00  0.94           C  
ATOM    133  H   VAL A   8      19.886  12.423   0.340  1.00  0.94           H  
ATOM    134  HA  VAL A   8      21.131  12.420   3.046  1.00  0.94           H  
ATOM    135  HB  VAL A   8      21.277  10.356   0.868  1.00  0.94           H  
ATOM    136 1HG1 VAL A   8      22.642   9.091   2.385  1.00  0.94           H  
ATOM    137 2HG1 VAL A   8      23.401  10.607   1.960  1.00  0.94           H  
ATOM    138 3HG1 VAL A   8      22.613  10.433   3.529  1.00  0.94           H  
ATOM    139 1HG2 VAL A   8      20.168   8.866   2.511  1.00  0.94           H  
ATOM    140 2HG2 VAL A   8      20.094  10.225   3.663  1.00  0.94           H  
ATOM    141 3HG2 VAL A   8      19.160  10.274   2.153  1.00  0.94           H  
ATOM    142  N   LEU A   9      23.344  13.198   2.283  1.00  1.11           N  
ATOM    143  CA  LEU A   9      24.640  13.698   1.851  1.00  1.11           C  
ATOM    144  C   LEU A   9      25.736  12.693   2.242  1.00  1.11           C  
ATOM    145  O   LEU A   9      26.011  12.514   3.431  1.00  1.11           O  
ATOM    146  CB  LEU A   9      24.906  15.058   2.496  1.00  1.11           C  
ATOM    147  CG  LEU A   9      23.833  16.129   2.251  1.00  1.11           C  
ATOM    148  CD1 LEU A   9      24.224  17.399   2.973  1.00  1.11           C  
ATOM    149  CD2 LEU A   9      23.683  16.356   0.773  1.00  1.11           C  
ATOM    150  H   LEU A   9      23.117  13.196   3.268  1.00  1.11           H  
ATOM    151  HA  LEU A   9      24.640  13.809   0.769  1.00  1.11           H  
ATOM    152 1HB  LEU A   9      25.005  14.921   3.570  1.00  1.11           H  
ATOM    153 2HB  LEU A   9      25.852  15.441   2.111  1.00  1.11           H  
ATOM    154  HG  LEU A   9      22.880  15.793   2.660  1.00  1.11           H  
ATOM    155 1HD1 LEU A   9      23.460  18.160   2.813  1.00  1.11           H  
ATOM    156 2HD1 LEU A   9      24.316  17.196   4.039  1.00  1.11           H  
ATOM    157 3HD1 LEU A   9      25.179  17.757   2.587  1.00  1.11           H  
ATOM    158 1HD2 LEU A   9      22.917  17.110   0.591  1.00  1.11           H  
ATOM    159 2HD2 LEU A   9      24.633  16.693   0.358  1.00  1.11           H  
ATOM    160 3HD2 LEU A   9      23.391  15.427   0.308  1.00  1.11           H  
ATOM    161  N   LEU A  10      26.339  12.009   1.267  1.00  1.35           N  
ATOM    162  CA  LEU A  10      27.355  11.003   1.603  1.00  1.35           C  
ATOM    163  C   LEU A  10      28.757  11.594   1.475  1.00  1.35           C  
ATOM    164  O   LEU A  10      29.045  12.300   0.517  1.00  1.35           O  
ATOM    165  CB  LEU A  10      27.216   9.761   0.713  1.00  1.35           C  
ATOM    166  CG  LEU A  10      25.871   8.986   0.817  1.00  1.35           C  
ATOM    167  CD1 LEU A  10      25.881   7.828  -0.151  1.00  1.35           C  
ATOM    168  CD2 LEU A  10      25.687   8.493   2.229  1.00  1.35           C  
ATOM    169  H   LEU A  10      26.081  12.191   0.296  1.00  1.35           H  
ATOM    170  HA  LEU A  10      27.211  10.693   2.638  1.00  1.35           H  
ATOM    171 1HB  LEU A  10      27.330  10.076  -0.323  1.00  1.35           H  
ATOM    172 2HB  LEU A  10      28.024   9.067   0.953  1.00  1.35           H  
ATOM    173  HG  LEU A  10      25.045   9.642   0.544  1.00  1.35           H  
ATOM    174 1HD1 LEU A  10      24.943   7.284  -0.089  1.00  1.35           H  
ATOM    175 2HD1 LEU A  10      26.006   8.214  -1.151  1.00  1.35           H  
ATOM    176 3HD1 LEU A  10      26.702   7.161   0.088  1.00  1.35           H  
ATOM    177 1HD2 LEU A  10      24.753   7.943   2.308  1.00  1.35           H  
ATOM    178 2HD2 LEU A  10      26.510   7.841   2.487  1.00  1.35           H  
ATOM    179 3HD2 LEU A  10      25.671   9.342   2.913  1.00  1.35           H  
ATOM    180  N   ASP A  11      29.616  11.309   2.456  1.00  1.67           N  
ATOM    181  CA  ASP A  11      31.001  11.817   2.555  1.00  1.67           C  
ATOM    182  C   ASP A  11      32.082  10.802   2.162  1.00  1.67           C  
ATOM    183  O   ASP A  11      32.219   9.769   2.817  1.00  1.67           O  
ATOM    184  CB  ASP A  11      31.242  12.335   3.987  1.00  1.67           C  
ATOM    185  CG  ASP A  11      32.639  12.969   4.280  1.00  1.67           C  
ATOM    186  OD1 ASP A  11      33.620  12.678   3.605  1.00  1.67           O  
ATOM    187  OD2 ASP A  11      32.696  13.749   5.201  1.00  1.67           O  
ATOM    188  H   ASP A  11      29.286  10.712   3.203  1.00  1.67           H  
ATOM    189  HA  ASP A  11      31.092  12.666   1.876  1.00  1.67           H  
ATOM    190 1HB  ASP A  11      30.481  13.083   4.219  1.00  1.67           H  
ATOM    191 2HB  ASP A  11      31.099  11.512   4.688  1.00  1.67           H  
ATOM    192  N   LEU A  12      32.809  11.058   1.065  1.00  2.08           N  
ATOM    193  CA  LEU A  12      33.836  10.098   0.619  1.00  2.08           C  
ATOM    194  C   LEU A  12      35.276  10.458   0.980  1.00  2.08           C  
ATOM    195  O   LEU A  12      36.215   9.823   0.476  1.00  2.08           O  
ATOM    196  CB  LEU A  12      33.802   9.860  -0.884  1.00  2.08           C  
ATOM    197  CG  LEU A  12      32.561   9.264  -1.404  1.00  2.08           C  
ATOM    198  CD1 LEU A  12      32.730   9.058  -2.898  1.00  2.08           C  
ATOM    199  CD2 LEU A  12      32.310   7.962  -0.655  1.00  2.08           C  
ATOM    200  H   LEU A  12      32.673  11.946   0.568  1.00  2.08           H  
ATOM    201  HA  LEU A  12      33.617   9.142   1.094  1.00  2.08           H  
ATOM    202 1HB  LEU A  12      33.960  10.811  -1.391  1.00  2.08           H  
ATOM    203 2HB  LEU A  12      34.623   9.188  -1.148  1.00  2.08           H  
ATOM    204  HG  LEU A  12      31.724   9.945  -1.246  1.00  2.08           H  
ATOM    205 1HD1 LEU A  12      31.834   8.634  -3.313  1.00  2.08           H  
ATOM    206 2HD1 LEU A  12      32.936   9.988  -3.387  1.00  2.08           H  
ATOM    207 3HD1 LEU A  12      33.569   8.384  -3.062  1.00  2.08           H  
ATOM    208 1HD2 LEU A  12      31.425   7.488  -0.997  1.00  2.08           H  
ATOM    209 2HD2 LEU A  12      33.151   7.286  -0.815  1.00  2.08           H  
ATOM    210 3HD2 LEU A  12      32.209   8.163   0.410  1.00  2.08           H  
ATOM    211  N   SER A  13      35.476  11.408   1.893  1.00  2.51           N  
ATOM    212  CA  SER A  13      36.832  11.867   2.221  1.00  2.51           C  
ATOM    213  C   SER A  13      37.770  10.780   2.766  1.00  2.51           C  
ATOM    214  O   SER A  13      38.986  10.958   2.760  1.00  2.51           O  
ATOM    215  CB  SER A  13      36.776  13.037   3.189  1.00  2.51           C  
ATOM    216  OG  SER A  13      36.250  12.666   4.425  1.00  2.51           O  
ATOM    217  H   SER A  13      34.674  11.861   2.357  1.00  2.51           H  
ATOM    218  HA  SER A  13      37.277  12.245   1.298  1.00  2.51           H  
ATOM    219 1HB  SER A  13      37.779  13.437   3.323  1.00  2.51           H  
ATOM    220 2HB  SER A  13      36.162  13.830   2.760  1.00  2.51           H  
ATOM    221  HG  SER A  13      35.269  12.648   4.286  1.00  2.51           H  
ATOM    222  N   ASP A  14      37.226   9.642   3.211  1.00  2.87           N  
ATOM    223  CA  ASP A  14      38.048   8.543   3.710  1.00  2.87           C  
ATOM    224  C   ASP A  14      39.051   8.040   2.668  1.00  2.87           C  
ATOM    225  O   ASP A  14      40.144   7.598   3.031  1.00  2.87           O  
ATOM    226  CB  ASP A  14      37.186   7.347   4.134  1.00  2.87           C  
ATOM    227  CG  ASP A  14      36.416   7.515   5.454  1.00  2.87           C  
ATOM    228  OD1 ASP A  14      36.694   8.412   6.204  1.00  2.87           O  
ATOM    229  OD2 ASP A  14      35.553   6.694   5.711  1.00  2.87           O  
ATOM    230  H   ASP A  14      36.221   9.549   3.195  1.00  2.87           H  
ATOM    231  HA  ASP A  14      38.608   8.901   4.576  1.00  2.87           H  
ATOM    232 1HB  ASP A  14      36.463   7.132   3.339  1.00  2.87           H  
ATOM    233 2HB  ASP A  14      37.824   6.469   4.221  1.00  2.87           H  
ATOM    234  N   SER A  15      38.669   8.035   1.382  1.00  3.03           N  
ATOM    235  CA  SER A  15      39.617   7.571   0.374  1.00  3.03           C  
ATOM    236  C   SER A  15      39.431   8.227  -0.972  1.00  3.03           C  
ATOM    237  O   SER A  15      40.288   8.069  -1.839  1.00  3.03           O  
ATOM    238  CB  SER A  15      39.529   6.076   0.123  1.00  3.03           C  
ATOM    239  OG  SER A  15      38.303   5.719  -0.476  1.00  3.03           O  
ATOM    240  H   SER A  15      37.770   8.428   1.113  1.00  3.03           H  
ATOM    241  HA  SER A  15      40.622   7.808   0.722  1.00  3.03           H  
ATOM    242 1HB  SER A  15      40.349   5.781  -0.531  1.00  3.03           H  
ATOM    243 2HB  SER A  15      39.649   5.536   1.061  1.00  3.03           H  
ATOM    244  HG  SER A  15      37.658   5.563   0.259  1.00  3.03           H  
ATOM    245  N   VAL A  16      38.293   8.904  -1.188  1.00  2.93           N  
ATOM    246  CA  VAL A  16      37.898   9.492  -2.482  1.00  2.93           C  
ATOM    247  C   VAL A  16      37.650   8.448  -3.597  1.00  2.93           C  
ATOM    248  O   VAL A  16      36.537   8.322  -4.127  1.00  2.93           O  
ATOM    249  CB  VAL A  16      38.955  10.509  -2.964  1.00  2.93           C  
ATOM    250  CG1 VAL A  16      38.620  10.984  -4.352  1.00  2.93           C  
ATOM    251  CG2 VAL A  16      39.008  11.660  -1.980  1.00  2.93           C  
ATOM    252  H   VAL A  16      37.642   9.034  -0.422  1.00  2.93           H  
ATOM    253  HA  VAL A  16      36.969  10.042  -2.319  1.00  2.93           H  
ATOM    254  HB  VAL A  16      39.922  10.045  -3.029  1.00  2.93           H  
ATOM    255 1HG1 VAL A  16      39.382  11.683  -4.676  1.00  2.93           H  
ATOM    256 2HG1 VAL A  16      38.595  10.146  -5.042  1.00  2.93           H  
ATOM    257 3HG1 VAL A  16      37.645  11.473  -4.342  1.00  2.93           H  
ATOM    258 1HG2 VAL A  16      39.746  12.389  -2.306  1.00  2.93           H  
ATOM    259 2HG2 VAL A  16      38.045  12.126  -1.920  1.00  2.93           H  
ATOM    260 3HG2 VAL A  16      39.279  11.290  -0.990  1.00  2.93           H  
ATOM    261  N   GLU A  17      38.689   7.675  -3.905  1.00  2.62           N  
ATOM    262  CA  GLU A  17      38.724   6.669  -4.952  1.00  2.62           C  
ATOM    263  C   GLU A  17      37.693   5.565  -4.782  1.00  2.62           C  
ATOM    264  O   GLU A  17      37.225   5.019  -5.780  1.00  2.62           O  
ATOM    265  CB  GLU A  17      40.121   6.043  -5.032  1.00  2.62           C  
ATOM    266  CG  GLU A  17      41.200   6.993  -5.546  1.00  2.62           C  
ATOM    267  CD  GLU A  17      42.579   6.361  -5.633  1.00  2.62           C  
ATOM    268  OE1 GLU A  17      42.736   5.236  -5.216  1.00  2.62           O  
ATOM    269  OE2 GLU A  17      43.474   7.012  -6.125  1.00  2.62           O  
ATOM    270  H   GLU A  17      39.536   7.837  -3.381  1.00  2.62           H  
ATOM    271  HA  GLU A  17      38.522   7.169  -5.900  1.00  2.62           H  
ATOM    272 1HB  GLU A  17      40.419   5.705  -4.038  1.00  2.62           H  
ATOM    273 2HB  GLU A  17      40.094   5.170  -5.683  1.00  2.62           H  
ATOM    274 1HG  GLU A  17      40.911   7.350  -6.534  1.00  2.62           H  
ATOM    275 2HG  GLU A  17      41.241   7.857  -4.878  1.00  2.62           H  
ATOM    276  N   GLU A  18      37.304   5.228  -3.547  1.00  2.19           N  
ATOM    277  CA  GLU A  18      36.302   4.174  -3.396  1.00  2.19           C  
ATOM    278  C   GLU A  18      34.961   4.470  -4.111  1.00  2.19           C  
ATOM    279  O   GLU A  18      34.227   3.534  -4.437  1.00  2.19           O  
ATOM    280  CB  GLU A  18      36.019   3.938  -1.906  1.00  2.19           C  
ATOM    281  CG  GLU A  18      35.369   5.141  -1.209  1.00  2.19           C  
ATOM    282  CD  GLU A  18      35.132   4.967   0.243  1.00  2.19           C  
ATOM    283  OE1 GLU A  18      36.073   5.000   1.004  1.00  2.19           O  
ATOM    284  OE2 GLU A  18      33.987   4.785   0.596  1.00  2.19           O  
ATOM    285  H   GLU A  18      37.709   5.649  -2.703  1.00  2.19           H  
ATOM    286  HA  GLU A  18      36.711   3.258  -3.821  1.00  2.19           H  
ATOM    287 1HB  GLU A  18      35.346   3.086  -1.795  1.00  2.19           H  
ATOM    288 2HB  GLU A  18      36.945   3.692  -1.391  1.00  2.19           H  
ATOM    289 1HG  GLU A  18      35.966   6.037  -1.378  1.00  2.19           H  
ATOM    290 2HG  GLU A  18      34.428   5.304  -1.658  1.00  2.19           H  
ATOM    291  N   GLY A  19      34.626   5.749  -4.345  1.00  1.77           N  
ATOM    292  CA  GLY A  19      33.356   6.088  -4.985  1.00  1.77           C  
ATOM    293  C   GLY A  19      32.210   5.901  -3.997  1.00  1.77           C  
ATOM    294  O   GLY A  19      32.422   5.540  -2.846  1.00  1.77           O  
ATOM    295  H   GLY A  19      35.277   6.500  -4.104  1.00  1.77           H  
ATOM    296 1HA  GLY A  19      33.385   7.120  -5.334  1.00  1.77           H  
ATOM    297 2HA  GLY A  19      33.204   5.450  -5.855  1.00  1.77           H  
ATOM    298  N   LEU A  20      30.978   6.130  -4.407  1.00  1.42           N  
ATOM    299  CA  LEU A  20      29.937   5.918  -3.414  1.00  1.42           C  
ATOM    300  C   LEU A  20      29.809   4.424  -3.204  1.00  1.42           C  
ATOM    301  O   LEU A  20      29.759   3.656  -4.163  1.00  1.42           O  
ATOM    302  CB  LEU A  20      28.629   6.543  -3.848  1.00  1.42           C  
ATOM    303  CG  LEU A  20      28.667   8.060  -3.988  1.00  1.42           C  
ATOM    304  CD1 LEU A  20      27.375   8.567  -4.591  1.00  1.42           C  
ATOM    305  CD2 LEU A  20      28.873   8.639  -2.631  1.00  1.42           C  
ATOM    306  H   LEU A  20      30.775   6.431  -5.346  1.00  1.42           H  
ATOM    307  HA  LEU A  20      30.234   6.371  -2.476  1.00  1.42           H  
ATOM    308 1HB  LEU A  20      28.311   6.113  -4.766  1.00  1.42           H  
ATOM    309 2HB  LEU A  20      27.905   6.312  -3.092  1.00  1.42           H  
ATOM    310  HG  LEU A  20      29.490   8.352  -4.638  1.00  1.42           H  
ATOM    311 1HD1 LEU A  20      27.412   9.648  -4.679  1.00  1.42           H  
ATOM    312 2HD1 LEU A  20      27.233   8.132  -5.577  1.00  1.42           H  
ATOM    313 3HD1 LEU A  20      26.562   8.286  -3.955  1.00  1.42           H  
ATOM    314 1HD2 LEU A  20      28.920   9.694  -2.689  1.00  1.42           H  
ATOM    315 2HD2 LEU A  20      28.064   8.349  -1.996  1.00  1.42           H  
ATOM    316 3HD2 LEU A  20      29.783   8.272  -2.226  1.00  1.42           H  
ATOM    317  N   GLY A  21      29.702   4.003  -1.952  1.00  1.16           N  
ATOM    318  CA  GLY A  21      29.694   2.579  -1.607  1.00  1.16           C  
ATOM    319  C   GLY A  21      28.414   1.808  -1.893  1.00  1.16           C  
ATOM    320  O   GLY A  21      27.889   1.128  -1.013  1.00  1.16           O  
ATOM    321  H   GLY A  21      29.705   4.694  -1.222  1.00  1.16           H  
ATOM    322 1HA  GLY A  21      30.521   2.092  -2.125  1.00  1.16           H  
ATOM    323 2HA  GLY A  21      29.913   2.488  -0.549  1.00  1.16           H  
ATOM    324  N   PHE A  22      27.901   1.913  -3.108  1.00  0.99           N  
ATOM    325  CA  PHE A  22      26.720   1.139  -3.452  1.00  0.99           C  
ATOM    326  C   PHE A  22      26.567   0.898  -4.950  1.00  0.99           C  
ATOM    327  O   PHE A  22      27.060   1.655  -5.794  1.00  0.99           O  
ATOM    328  CB  PHE A  22      25.460   1.775  -2.834  1.00  0.99           C  
ATOM    329  CG  PHE A  22      25.072   3.136  -3.277  1.00  0.99           C  
ATOM    330  CD1 PHE A  22      24.152   3.305  -4.273  1.00  0.99           C  
ATOM    331  CD2 PHE A  22      25.620   4.259  -2.693  1.00  0.99           C  
ATOM    332  CE1 PHE A  22      23.784   4.580  -4.675  1.00  0.99           C  
ATOM    333  CE2 PHE A  22      25.250   5.510  -3.104  1.00  0.99           C  
ATOM    334  CZ  PHE A  22      24.329   5.658  -4.104  1.00  0.99           C  
ATOM    335  H   PHE A  22      28.392   2.486  -3.785  1.00  0.99           H  
ATOM    336  HA  PHE A  22      26.835   0.158  -2.995  1.00  0.99           H  
ATOM    337 1HB  PHE A  22      24.616   1.116  -3.030  1.00  0.99           H  
ATOM    338 2HB  PHE A  22      25.576   1.807  -1.758  1.00  0.99           H  
ATOM    339  HD1 PHE A  22      23.707   2.419  -4.734  1.00  0.99           H  
ATOM    340  HD2 PHE A  22      26.349   4.141  -1.906  1.00  0.99           H  
ATOM    341  HE1 PHE A  22      23.057   4.728  -5.445  1.00  0.99           H  
ATOM    342  HE2 PHE A  22      25.686   6.383  -2.639  1.00  0.99           H  
ATOM    343  HZ  PHE A  22      24.029   6.637  -4.447  1.00  0.99           H  
ATOM    344  N   LYS A  23      25.813  -0.141  -5.267  1.00  0.89           N  
ATOM    345  CA  LYS A  23      25.527  -0.499  -6.638  1.00  0.89           C  
ATOM    346  C   LYS A  23      24.076  -0.192  -6.931  1.00  0.89           C  
ATOM    347  O   LYS A  23      23.194  -0.477  -6.106  1.00  0.89           O  
ATOM    348  CB  LYS A  23      25.868  -1.967  -6.851  1.00  0.89           C  
ATOM    349  CG  LYS A  23      27.370  -2.269  -6.606  1.00  0.89           C  
ATOM    350  CD  LYS A  23      27.698  -3.740  -6.752  1.00  0.89           C  
ATOM    351  CE  LYS A  23      29.200  -4.033  -6.484  1.00  0.89           C  
ATOM    352  NZ  LYS A  23      29.597  -3.873  -5.021  1.00  0.89           N  
ATOM    353  H   LYS A  23      25.446  -0.709  -4.510  1.00  0.89           H  
ATOM    354  HA  LYS A  23      26.141   0.107  -7.303  1.00  0.89           H  
ATOM    355 1HB  LYS A  23      25.277  -2.582  -6.172  1.00  0.89           H  
ATOM    356 2HB  LYS A  23      25.615  -2.262  -7.870  1.00  0.89           H  
ATOM    357 1HG  LYS A  23      27.974  -1.698  -7.312  1.00  0.89           H  
ATOM    358 2HG  LYS A  23      27.643  -1.958  -5.593  1.00  0.89           H  
ATOM    359 1HD  LYS A  23      27.100  -4.311  -6.038  1.00  0.89           H  
ATOM    360 2HD  LYS A  23      27.447  -4.073  -7.758  1.00  0.89           H  
ATOM    361 1HE  LYS A  23      29.404  -5.057  -6.786  1.00  0.89           H  
ATOM    362 2HE  LYS A  23      29.808  -3.359  -7.086  1.00  0.89           H  
ATOM    363 1HZ  LYS A  23      30.569  -4.091  -4.898  1.00  0.89           H  
ATOM    364 2HZ  LYS A  23      29.464  -2.919  -4.646  1.00  0.89           H  
ATOM    365 3HZ  LYS A  23      29.058  -4.502  -4.444  1.00  0.89           H  
ATOM    366  N   VAL A  24      23.855   0.400  -8.102  1.00  0.85           N  
ATOM    367  CA  VAL A  24      22.546   0.857  -8.549  1.00  0.85           C  
ATOM    368  C   VAL A  24      22.133   0.272  -9.896  1.00  0.85           C  
ATOM    369  O   VAL A  24      22.948   0.222 -10.822  1.00  0.85           O  
ATOM    370  CB  VAL A  24      22.569   2.391  -8.684  1.00  0.85           C  
ATOM    371  CG1 VAL A  24      21.294   2.875  -9.131  1.00  0.85           C  
ATOM    372  CG2 VAL A  24      22.900   2.994  -7.426  1.00  0.85           C  
ATOM    373  H   VAL A  24      24.647   0.569  -8.706  1.00  0.85           H  
ATOM    374  HA  VAL A  24      21.807   0.569  -7.802  1.00  0.85           H  
ATOM    375  HB  VAL A  24      23.308   2.674  -9.431  1.00  0.85           H  
ATOM    376 1HG1 VAL A  24      21.335   3.940  -9.228  1.00  0.85           H  
ATOM    377 2HG1 VAL A  24      21.067   2.439 -10.076  1.00  0.85           H  
ATOM    378 3HG1 VAL A  24      20.528   2.605  -8.404  1.00  0.85           H  
ATOM    379 1HG2 VAL A  24      22.912   4.073  -7.560  1.00  0.85           H  
ATOM    380 2HG2 VAL A  24      22.147   2.713  -6.686  1.00  0.85           H  
ATOM    381 3HG2 VAL A  24      23.880   2.655  -7.107  1.00  0.85           H  
ATOM    382  N   GLU A  25      20.880  -0.175  -9.998  1.00  0.87           N  
ATOM    383  CA  GLU A  25      20.361  -0.696 -11.265  1.00  0.87           C  
ATOM    384  C   GLU A  25      19.043  -0.048 -11.660  1.00  0.87           C  
ATOM    385  O   GLU A  25      18.261   0.373 -10.807  1.00  0.87           O  
ATOM    386  CB  GLU A  25      20.200  -2.220 -11.247  1.00  0.87           C  
ATOM    387  CG  GLU A  25      21.530  -3.001 -11.164  1.00  0.87           C  
ATOM    388  CD  GLU A  25      21.374  -4.504 -11.351  1.00  0.87           C  
ATOM    389  OE1 GLU A  25      20.281  -4.953 -11.563  1.00  0.87           O  
ATOM    390  OE2 GLU A  25      22.359  -5.216 -11.243  1.00  0.87           O  
ATOM    391  H   GLU A  25      20.279  -0.101  -9.176  1.00  0.87           H  
ATOM    392  HA  GLU A  25      21.082  -0.459 -12.047  1.00  0.87           H  
ATOM    393 1HB  GLU A  25      19.588  -2.509 -10.389  1.00  0.87           H  
ATOM    394 2HB  GLU A  25      19.669  -2.541 -12.145  1.00  0.87           H  
ATOM    395 1HG  GLU A  25      22.209  -2.618 -11.929  1.00  0.87           H  
ATOM    396 2HG  GLU A  25      21.986  -2.810 -10.192  1.00  0.87           H  
ATOM    397  N   GLY A  26      18.795   0.047 -12.966  1.00  0.93           N  
ATOM    398  CA  GLY A  26      17.534   0.606 -13.441  1.00  0.93           C  
ATOM    399  C   GLY A  26      16.436  -0.440 -13.525  1.00  0.93           C  
ATOM    400  O   GLY A  26      16.696  -1.582 -13.910  1.00  0.93           O  
ATOM    401  H   GLY A  26      19.475  -0.297 -13.630  1.00  0.93           H  
ATOM    402 1HA  GLY A  26      17.212   1.410 -12.797  1.00  0.93           H  
ATOM    403 2HA  GLY A  26      17.691   1.045 -14.422  1.00  0.93           H  
ATOM    404  N   TYR A  27      15.201  -0.022 -13.233  1.00  1.03           N  
ATOM    405  CA  TYR A  27      14.037  -0.894 -13.322  1.00  1.03           C  
ATOM    406  C   TYR A  27      12.951  -0.302 -14.215  1.00  1.03           C  
ATOM    407  O   TYR A  27      12.739   0.922 -14.243  1.00  1.03           O  
ATOM    408  CB  TYR A  27      13.515  -1.182 -11.914  1.00  1.03           C  
ATOM    409  CG  TYR A  27      14.509  -1.978 -11.083  1.00  1.03           C  
ATOM    410  CD1 TYR A  27      15.557  -1.344 -10.425  1.00  1.03           C  
ATOM    411  CD2 TYR A  27      14.368  -3.349 -10.985  1.00  1.03           C  
ATOM    412  CE1 TYR A  27      16.463  -2.090  -9.697  1.00  1.03           C  
ATOM    413  CE2 TYR A  27      15.266  -4.087 -10.243  1.00  1.03           C  
ATOM    414  CZ  TYR A  27      16.312  -3.462  -9.606  1.00  1.03           C  
ATOM    415  OH  TYR A  27      17.209  -4.205  -8.871  1.00  1.03           O  
ATOM    416  H   TYR A  27      15.067   0.925 -12.880  1.00  1.03           H  
ATOM    417  HA  TYR A  27      14.347  -1.840 -13.770  1.00  1.03           H  
ATOM    418 1HB  TYR A  27      13.309  -0.239 -11.399  1.00  1.03           H  
ATOM    419 2HB  TYR A  27      12.584  -1.744 -11.971  1.00  1.03           H  
ATOM    420  HD1 TYR A  27      15.677  -0.258 -10.498  1.00  1.03           H  
ATOM    421  HD2 TYR A  27      13.545  -3.849 -11.497  1.00  1.03           H  
ATOM    422  HE1 TYR A  27      17.297  -1.601  -9.199  1.00  1.03           H  
ATOM    423  HE2 TYR A  27      15.153  -5.169 -10.169  1.00  1.03           H  
ATOM    424  HH  TYR A  27      17.933  -3.641  -8.585  1.00  1.03           H  
ATOM    425  N   ARG A  28      12.266  -1.200 -14.933  1.00  1.18           N  
ATOM    426  CA  ARG A  28      11.209  -0.870 -15.889  1.00  1.18           C  
ATOM    427  C   ARG A  28       9.821  -1.329 -15.475  1.00  1.18           C  
ATOM    428  O   ARG A  28       9.661  -2.384 -14.860  1.00  1.18           O  
ATOM    429  CB  ARG A  28      11.537  -1.422 -17.277  1.00  1.18           C  
ATOM    430  CG  ARG A  28      10.461  -1.157 -18.343  1.00  1.18           C  
ATOM    431  CD  ARG A  28      10.934  -1.390 -19.721  1.00  1.18           C  
ATOM    432  NE  ARG A  28      11.903  -0.374 -20.120  1.00  1.18           N  
ATOM    433  CZ  ARG A  28      12.495  -0.290 -21.321  1.00  1.18           C  
ATOM    434  NH1 ARG A  28      12.218  -1.167 -22.268  1.00  1.18           N  
ATOM    435  NH2 ARG A  28      13.356   0.684 -21.544  1.00  1.18           N  
ATOM    436  H   ARG A  28      12.512  -2.173 -14.824  1.00  1.18           H  
ATOM    437  HA  ARG A  28      11.181   0.196 -15.977  1.00  1.18           H  
ATOM    438 1HB  ARG A  28      12.463  -0.965 -17.634  1.00  1.18           H  
ATOM    439 2HB  ARG A  28      11.693  -2.496 -17.219  1.00  1.18           H  
ATOM    440 1HG  ARG A  28       9.601  -1.801 -18.174  1.00  1.18           H  
ATOM    441 2HG  ARG A  28      10.151  -0.114 -18.286  1.00  1.18           H  
ATOM    442 1HD  ARG A  28      11.407  -2.365 -19.788  1.00  1.18           H  
ATOM    443 2HD  ARG A  28      10.085  -1.341 -20.401  1.00  1.18           H  
ATOM    444  HE  ARG A  28      12.150   0.351 -19.417  1.00  1.18           H  
ATOM    445 1HH1 ARG A  28      11.554  -1.908 -22.088  1.00  1.18           H  
ATOM    446 2HH1 ARG A  28      12.665  -1.094 -23.169  1.00  1.18           H  
ATOM    447 1HH2 ARG A  28      13.559   1.354 -20.796  1.00  1.18           H  
ATOM    448 2HH2 ARG A  28      13.809   0.768 -22.437  1.00  1.18           H  
ATOM    449  N   ASP A  29       8.814  -0.510 -15.787  1.00  1.34           N  
ATOM    450  CA  ASP A  29       7.422  -0.840 -15.512  1.00  1.34           C  
ATOM    451  C   ASP A  29       7.008  -1.998 -16.412  1.00  1.34           C  
ATOM    452  O   ASP A  29       6.998  -1.872 -17.632  1.00  1.34           O  
ATOM    453  CB  ASP A  29       6.528   0.378 -15.757  1.00  1.34           C  
ATOM    454  CG  ASP A  29       5.061   0.178 -15.340  1.00  1.34           C  
ATOM    455  OD1 ASP A  29       4.504  -0.893 -15.551  1.00  1.34           O  
ATOM    456  OD2 ASP A  29       4.501   1.113 -14.809  1.00  1.34           O  
ATOM    457  H   ASP A  29       9.005   0.366 -16.284  1.00  1.34           H  
ATOM    458  HA  ASP A  29       7.329  -1.152 -14.470  1.00  1.34           H  
ATOM    459 1HB  ASP A  29       6.936   1.243 -15.234  1.00  1.34           H  
ATOM    460 2HB  ASP A  29       6.561   0.623 -16.820  1.00  1.34           H  
ATOM    461  N   SER A  30       6.629  -3.126 -15.828  1.00  1.48           N  
ATOM    462  CA  SER A  30       6.318  -4.315 -16.623  1.00  1.48           C  
ATOM    463  C   SER A  30       5.174  -4.156 -17.641  1.00  1.48           C  
ATOM    464  O   SER A  30       5.036  -4.997 -18.532  1.00  1.48           O  
ATOM    465  CB  SER A  30       5.999  -5.480 -15.704  1.00  1.48           C  
ATOM    466  OG  SER A  30       4.820  -5.249 -14.986  1.00  1.48           O  
ATOM    467  H   SER A  30       6.607  -3.172 -14.820  1.00  1.48           H  
ATOM    468  HA  SER A  30       7.219  -4.569 -17.184  1.00  1.48           H  
ATOM    469 1HB  SER A  30       5.891  -6.387 -16.299  1.00  1.48           H  
ATOM    470 2HB  SER A  30       6.826  -5.638 -15.013  1.00  1.48           H  
ATOM    471  HG  SER A  30       4.149  -5.022 -15.644  1.00  1.48           H  
ATOM    472  N   GLU A  31       4.330  -3.125 -17.499  1.00  1.55           N  
ATOM    473  CA  GLU A  31       3.229  -2.936 -18.450  1.00  1.55           C  
ATOM    474  C   GLU A  31       3.500  -1.891 -19.554  1.00  1.55           C  
ATOM    475  O   GLU A  31       2.604  -1.600 -20.351  1.00  1.55           O  
ATOM    476  CB  GLU A  31       1.934  -2.584 -17.713  1.00  1.55           C  
ATOM    477  CG  GLU A  31       1.416  -3.703 -16.794  1.00  1.55           C  
ATOM    478  CD  GLU A  31       0.104  -3.374 -16.100  1.00  1.55           C  
ATOM    479  OE1 GLU A  31      -0.411  -2.299 -16.299  1.00  1.55           O  
ATOM    480  OE2 GLU A  31      -0.376  -4.210 -15.371  1.00  1.55           O  
ATOM    481  H   GLU A  31       4.477  -2.433 -16.749  1.00  1.55           H  
ATOM    482  HA  GLU A  31       3.061  -3.888 -18.951  1.00  1.55           H  
ATOM    483 1HB  GLU A  31       2.102  -1.696 -17.099  1.00  1.55           H  
ATOM    484 2HB  GLU A  31       1.154  -2.345 -18.435  1.00  1.55           H  
ATOM    485 1HG  GLU A  31       1.284  -4.607 -17.387  1.00  1.55           H  
ATOM    486 2HG  GLU A  31       2.176  -3.907 -16.040  1.00  1.55           H  
ATOM    487  N   SER A  32       4.709  -1.316 -19.609  1.00  1.51           N  
ATOM    488  CA  SER A  32       4.979  -0.282 -20.617  1.00  1.51           C  
ATOM    489  C   SER A  32       6.464  -0.138 -20.929  1.00  1.51           C  
ATOM    490  O   SER A  32       7.309  -0.837 -20.385  1.00  1.51           O  
ATOM    491  CB  SER A  32       4.485   1.076 -20.159  1.00  1.51           C  
ATOM    492  OG  SER A  32       5.313   1.583 -19.152  1.00  1.51           O  
ATOM    493  H   SER A  32       5.437  -1.580 -18.941  1.00  1.51           H  
ATOM    494  HA  SER A  32       4.467  -0.557 -21.538  1.00  1.51           H  
ATOM    495 1HB  SER A  32       4.467   1.765 -21.002  1.00  1.51           H  
ATOM    496 2HB  SER A  32       3.466   0.988 -19.786  1.00  1.51           H  
ATOM    497  HG  SER A  32       5.158   1.020 -18.377  1.00  1.51           H  
ATOM    498  N   ASP A  33       6.790   0.778 -21.832  1.00  1.38           N  
ATOM    499  CA  ASP A  33       8.191   1.042 -22.137  1.00  1.38           C  
ATOM    500  C   ASP A  33       8.794   2.131 -21.236  1.00  1.38           C  
ATOM    501  O   ASP A  33       9.898   2.612 -21.506  1.00  1.38           O  
ATOM    502  CB  ASP A  33       8.375   1.413 -23.621  1.00  1.38           C  
ATOM    503  CG  ASP A  33       7.683   2.751 -24.085  1.00  1.38           C  
ATOM    504  OD1 ASP A  33       7.020   3.389 -23.291  1.00  1.38           O  
ATOM    505  OD2 ASP A  33       7.833   3.105 -25.229  1.00  1.38           O  
ATOM    506  H   ASP A  33       6.066   1.311 -22.288  1.00  1.38           H  
ATOM    507  HA  ASP A  33       8.753   0.125 -21.960  1.00  1.38           H  
ATOM    508 1HB  ASP A  33       9.442   1.495 -23.832  1.00  1.38           H  
ATOM    509 2HB  ASP A  33       7.992   0.602 -24.241  1.00  1.38           H  
ATOM    510  N   LYS A  34       8.065   2.561 -20.189  1.00  1.20           N  
ATOM    511  CA  LYS A  34       8.587   3.610 -19.327  1.00  1.20           C  
ATOM    512  C   LYS A  34       9.317   3.026 -18.128  1.00  1.20           C  
ATOM    513  O   LYS A  34       8.895   1.999 -17.572  1.00  1.20           O  
ATOM    514  CB  LYS A  34       7.460   4.525 -18.855  1.00  1.20           C  
ATOM    515  CG  LYS A  34       6.640   5.141 -20.006  1.00  1.20           C  
ATOM    516  CD  LYS A  34       7.516   5.952 -20.955  1.00  1.20           C  
ATOM    517  CE  LYS A  34       6.689   6.698 -22.015  1.00  1.20           C  
ATOM    518  NZ  LYS A  34       5.839   5.765 -22.820  1.00  1.20           N  
ATOM    519  H   LYS A  34       7.151   2.155 -19.976  1.00  1.20           H  
ATOM    520  HA  LYS A  34       9.303   4.206 -19.895  1.00  1.20           H  
ATOM    521 1HB  LYS A  34       6.775   3.957 -18.222  1.00  1.20           H  
ATOM    522 2HB  LYS A  34       7.873   5.333 -18.251  1.00  1.20           H  
ATOM    523 1HG  LYS A  34       6.171   4.334 -20.580  1.00  1.20           H  
ATOM    524 2HG  LYS A  34       5.857   5.781 -19.602  1.00  1.20           H  
ATOM    525 1HD  LYS A  34       8.108   6.669 -20.387  1.00  1.20           H  
ATOM    526 2HD  LYS A  34       8.197   5.269 -21.474  1.00  1.20           H  
ATOM    527 1HE  LYS A  34       6.054   7.441 -21.538  1.00  1.20           H  
ATOM    528 2HE  LYS A  34       7.380   7.202 -22.689  1.00  1.20           H  
ATOM    529 1HZ  LYS A  34       5.331   6.271 -23.523  1.00  1.20           H  
ATOM    530 2HZ  LYS A  34       6.421   5.045 -23.270  1.00  1.20           H  
ATOM    531 3HZ  LYS A  34       5.193   5.294 -22.213  1.00  1.20           H  
ATOM    532  N   ASP A  35      10.370   3.708 -17.688  1.00  1.02           N  
ATOM    533  CA  ASP A  35      11.087   3.223 -16.526  1.00  1.02           C  
ATOM    534  C   ASP A  35      10.527   3.729 -15.208  1.00  1.02           C  
ATOM    535  O   ASP A  35       9.836   4.750 -15.151  1.00  1.02           O  
ATOM    536  CB  ASP A  35      12.601   3.439 -16.665  1.00  1.02           C  
ATOM    537  CG  ASP A  35      13.127   2.499 -17.788  1.00  1.02           C  
ATOM    538  OD1 ASP A  35      12.335   1.678 -18.183  1.00  1.02           O  
ATOM    539  OD2 ASP A  35      14.276   2.552 -18.187  1.00  1.02           O  
ATOM    540  H   ASP A  35      10.675   4.548 -18.164  1.00  1.02           H  
ATOM    541  HA  ASP A  35      10.960   2.161 -16.515  1.00  1.02           H  
ATOM    542 1HB  ASP A  35      12.817   4.482 -16.909  1.00  1.02           H  
ATOM    543 2HB  ASP A  35      13.103   3.199 -15.725  1.00  1.02           H  
ATOM    544  N   LEU A  36      10.838   2.987 -14.150  1.00  0.88           N  
ATOM    545  CA  LEU A  36      10.436   3.294 -12.781  1.00  0.88           C  
ATOM    546  C   LEU A  36      11.482   4.169 -12.117  1.00  0.88           C  
ATOM    547  O   LEU A  36      11.180   4.975 -11.232  1.00  0.88           O  
ATOM    548  CB  LEU A  36      10.308   1.987 -12.013  1.00  0.88           C  
ATOM    549  CG  LEU A  36       9.293   1.029 -12.574  1.00  0.88           C  
ATOM    550  CD1 LEU A  36       9.376  -0.288 -11.849  1.00  0.88           C  
ATOM    551  CD2 LEU A  36       7.916   1.632 -12.440  1.00  0.88           C  
ATOM    552  H   LEU A  36      11.408   2.158 -14.301  1.00  0.88           H  
ATOM    553  HA  LEU A  36       9.482   3.819 -12.801  1.00  0.88           H  
ATOM    554 1HB  LEU A  36      11.280   1.488 -12.015  1.00  0.88           H  
ATOM    555 2HB  LEU A  36      10.037   2.209 -10.984  1.00  0.88           H  
ATOM    556  HG  LEU A  36       9.511   0.860 -13.609  1.00  0.88           H  
ATOM    557 1HD1 LEU A  36       8.649  -0.982 -12.271  1.00  0.88           H  
ATOM    558 2HD1 LEU A  36      10.376  -0.700 -11.970  1.00  0.88           H  
ATOM    559 3HD1 LEU A  36       9.168  -0.140 -10.794  1.00  0.88           H  
ATOM    560 1HD2 LEU A  36       7.174   0.950 -12.850  1.00  0.88           H  
ATOM    561 2HD2 LEU A  36       7.695   1.810 -11.388  1.00  0.88           H  
ATOM    562 3HD2 LEU A  36       7.879   2.578 -12.984  1.00  0.88           H  
ATOM    563  N   GLY A  37      12.717   3.982 -12.566  1.00  0.77           N  
ATOM    564  CA  GLY A  37      13.875   4.687 -12.036  1.00  0.77           C  
ATOM    565  C   GLY A  37      14.859   3.682 -11.477  1.00  0.77           C  
ATOM    566  O   GLY A  37      14.668   2.473 -11.628  1.00  0.77           O  
ATOM    567  H   GLY A  37      12.846   3.266 -13.281  1.00  0.77           H  
ATOM    568 1HA  GLY A  37      14.347   5.270 -12.828  1.00  0.77           H  
ATOM    569 2HA  GLY A  37      13.569   5.384 -11.256  1.00  0.77           H  
ATOM    570  N   CYS A  38      15.942   4.168 -10.890  1.00  0.71           N  
ATOM    571  CA  CYS A  38      16.956   3.257 -10.380  1.00  0.71           C  
ATOM    572  C   CYS A  38      16.854   2.980  -8.906  1.00  0.71           C  
ATOM    573  O   CYS A  38      16.457   3.850  -8.149  1.00  0.71           O  
ATOM    574  CB  CYS A  38      18.333   3.781 -10.649  1.00  0.71           C  
ATOM    575  SG  CYS A  38      18.805   3.859 -12.353  1.00  0.71           S  
ATOM    576  H   CYS A  38      16.056   5.169 -10.782  1.00  0.71           H  
ATOM    577  HA  CYS A  38      16.838   2.312 -10.884  1.00  0.71           H  
ATOM    578 1HB  CYS A  38      18.465   4.761 -10.194  1.00  0.71           H  
ATOM    579 2HB  CYS A  38      18.975   3.113 -10.181  1.00  0.71           H  
ATOM    580  HG  CYS A  38      20.107   4.035 -12.134  1.00  0.71           H  
ATOM    581  N   ARG A  39      17.252   1.780  -8.504  1.00  0.67           N  
ATOM    582  CA  ARG A  39      17.209   1.404  -7.097  1.00  0.67           C  
ATOM    583  C   ARG A  39      18.556   0.965  -6.569  1.00  0.67           C  
ATOM    584  O   ARG A  39      19.416   0.481  -7.318  1.00  0.67           O  
ATOM    585  CB  ARG A  39      16.218   0.263  -6.851  1.00  0.67           C  
ATOM    586  CG  ARG A  39      14.779   0.584  -7.141  1.00  0.67           C  
ATOM    587  CD  ARG A  39      13.879  -0.558  -6.917  1.00  0.67           C  
ATOM    588  NE  ARG A  39      12.523  -0.208  -7.275  1.00  0.67           N  
ATOM    589  CZ  ARG A  39      11.616   0.338  -6.434  1.00  0.67           C  
ATOM    590  NH1 ARG A  39      11.903   0.569  -5.161  1.00  0.67           N  
ATOM    591  NH2 ARG A  39      10.416   0.648  -6.894  1.00  0.67           N  
ATOM    592  H   ARG A  39      17.582   1.122  -9.208  1.00  0.67           H  
ATOM    593  HA  ARG A  39      16.888   2.269  -6.526  1.00  0.67           H  
ATOM    594 1HB  ARG A  39      16.503  -0.602  -7.397  1.00  0.67           H  
ATOM    595 2HB  ARG A  39      16.264  -0.005  -5.790  1.00  0.67           H  
ATOM    596 1HG  ARG A  39      14.456   1.367  -6.473  1.00  0.67           H  
ATOM    597 2HG  ARG A  39      14.674   0.914  -8.175  1.00  0.67           H  
ATOM    598 1HD  ARG A  39      14.189  -1.406  -7.525  1.00  0.67           H  
ATOM    599 2HD  ARG A  39      13.897  -0.831  -5.860  1.00  0.67           H  
ATOM    600  HE  ARG A  39      12.242  -0.358  -8.236  1.00  0.67           H  
ATOM    601 1HH1 ARG A  39      12.823   0.336  -4.751  1.00  0.67           H  
ATOM    602 2HH1 ARG A  39      11.205   0.979  -4.561  1.00  0.67           H  
ATOM    603 1HH2 ARG A  39      10.185   0.472  -7.861  1.00  0.67           H  
ATOM    604 2HH2 ARG A  39       9.731   1.059  -6.278  1.00  0.67           H  
ATOM    605  N   VAL A  40      18.720   1.074  -5.254  1.00  0.67           N  
ATOM    606  CA  VAL A  40      19.939   0.569  -4.642  1.00  0.67           C  
ATOM    607  C   VAL A  40      19.855  -0.952  -4.569  1.00  0.67           C  
ATOM    608  O   VAL A  40      18.937  -1.513  -3.970  1.00  0.67           O  
ATOM    609  CB  VAL A  40      20.117   1.115  -3.211  1.00  0.67           C  
ATOM    610  CG1 VAL A  40      21.363   0.486  -2.583  1.00  0.67           C  
ATOM    611  CG2 VAL A  40      20.241   2.613  -3.218  1.00  0.67           C  
ATOM    612  H   VAL A  40      17.983   1.515  -4.695  1.00  0.67           H  
ATOM    613  HA  VAL A  40      20.798   0.856  -5.253  1.00  0.67           H  
ATOM    614  HB  VAL A  40      19.252   0.828  -2.608  1.00  0.67           H  
ATOM    615 1HG1 VAL A  40      21.477   0.857  -1.571  1.00  0.67           H  
ATOM    616 2HG1 VAL A  40      21.264  -0.593  -2.563  1.00  0.67           H  
ATOM    617 3HG1 VAL A  40      22.238   0.755  -3.170  1.00  0.67           H  
ATOM    618 1HG2 VAL A  40      20.360   2.975  -2.196  1.00  0.67           H  
ATOM    619 2HG2 VAL A  40      21.109   2.887  -3.803  1.00  0.67           H  
ATOM    620 3HG2 VAL A  40      19.340   3.048  -3.654  1.00  0.67           H  
ATOM    621  N   LYS A  41      20.812  -1.621  -5.191  1.00  0.71           N  
ATOM    622  CA  LYS A  41      20.851  -3.078  -5.224  1.00  0.71           C  
ATOM    623  C   LYS A  41      21.688  -3.643  -4.098  1.00  0.71           C  
ATOM    624  O   LYS A  41      21.367  -4.686  -3.528  1.00  0.71           O  
ATOM    625  CB  LYS A  41      21.378  -3.569  -6.556  1.00  0.71           C  
ATOM    626  CG  LYS A  41      21.476  -5.075  -6.679  1.00  0.71           C  
ATOM    627  CD  LYS A  41      21.829  -5.428  -8.085  1.00  0.71           C  
ATOM    628  CE  LYS A  41      21.971  -6.913  -8.322  1.00  0.71           C  
ATOM    629  NZ  LYS A  41      22.301  -7.187  -9.752  1.00  0.71           N  
ATOM    630  H   LYS A  41      21.546  -1.097  -5.662  1.00  0.71           H  
ATOM    631  HA  LYS A  41      19.835  -3.452  -5.099  1.00  0.71           H  
ATOM    632 1HB  LYS A  41      20.737  -3.205  -7.362  1.00  0.71           H  
ATOM    633 2HB  LYS A  41      22.375  -3.153  -6.725  1.00  0.71           H  
ATOM    634 1HG  LYS A  41      22.249  -5.450  -6.006  1.00  0.71           H  
ATOM    635 2HG  LYS A  41      20.525  -5.533  -6.416  1.00  0.71           H  
ATOM    636 1HD  LYS A  41      21.025  -5.069  -8.718  1.00  0.71           H  
ATOM    637 2HD  LYS A  41      22.750  -4.924  -8.383  1.00  0.71           H  
ATOM    638 1HE  LYS A  41      22.763  -7.310  -7.690  1.00  0.71           H  
ATOM    639 2HE  LYS A  41      21.034  -7.412  -8.073  1.00  0.71           H  
ATOM    640 1HZ  LYS A  41      22.393  -8.171  -9.914  1.00  0.71           H  
ATOM    641 2HZ  LYS A  41      21.561  -6.804 -10.358  1.00  0.71           H  
ATOM    642 3HZ  LYS A  41      23.163  -6.718 -10.005  1.00  0.71           H  
ATOM    643  N   SER A  42      22.797  -2.976  -3.821  1.00  0.78           N  
ATOM    644  CA  SER A  42      23.715  -3.465  -2.802  1.00  0.78           C  
ATOM    645  C   SER A  42      24.556  -2.352  -2.211  1.00  0.78           C  
ATOM    646  O   SER A  42      24.960  -1.427  -2.907  1.00  0.78           O  
ATOM    647  CB  SER A  42      24.619  -4.531  -3.382  1.00  0.78           C  
ATOM    648  OG  SER A  42      25.515  -5.003  -2.419  1.00  0.78           O  
ATOM    649  H   SER A  42      22.995  -2.128  -4.352  1.00  0.78           H  
ATOM    650  HA  SER A  42      23.132  -3.913  -1.999  1.00  0.78           H  
ATOM    651 1HB  SER A  42      24.015  -5.359  -3.756  1.00  0.78           H  
ATOM    652 2HB  SER A  42      25.171  -4.122  -4.224  1.00  0.78           H  
ATOM    653  HG  SER A  42      26.028  -4.234  -2.134  1.00  0.78           H  
ATOM    654  N   ILE A  43      24.840  -2.458  -0.919  1.00  0.89           N  
ATOM    655  CA  ILE A  43      25.695  -1.488  -0.232  1.00  0.89           C  
ATOM    656  C   ILE A  43      26.964  -2.192   0.235  1.00  0.89           C  
ATOM    657  O   ILE A  43      26.892  -3.275   0.815  1.00  0.89           O  
ATOM    658  CB  ILE A  43      24.932  -0.810   0.918  1.00  0.89           C  
ATOM    659  CG1 ILE A  43      23.704  -0.078   0.311  1.00  0.89           C  
ATOM    660  CG2 ILE A  43      25.841   0.178   1.635  1.00  0.89           C  
ATOM    661  CD1 ILE A  43      22.732   0.421   1.297  1.00  0.89           C  
ATOM    662  H   ILE A  43      24.463  -3.239  -0.398  1.00  0.89           H  
ATOM    663  HA  ILE A  43      25.988  -0.712  -0.930  1.00  0.89           H  
ATOM    664  HB  ILE A  43      24.573  -1.558   1.619  1.00  0.89           H  
ATOM    665 1HG1 ILE A  43      24.055   0.767  -0.271  1.00  0.89           H  
ATOM    666 2HG1 ILE A  43      23.177  -0.756  -0.346  1.00  0.89           H  
ATOM    667 1HG2 ILE A  43      25.295   0.664   2.438  1.00  0.89           H  
ATOM    668 2HG2 ILE A  43      26.682  -0.361   2.038  1.00  0.89           H  
ATOM    669 3HG2 ILE A  43      26.194   0.931   0.930  1.00  0.89           H  
ATOM    670 1HD1 ILE A  43      21.912   0.916   0.781  1.00  0.89           H  
ATOM    671 2HD1 ILE A  43      22.338  -0.408   1.881  1.00  0.89           H  
ATOM    672 3HD1 ILE A  43      23.220   1.132   1.962  1.00  0.89           H  
ATOM    673  N   ASP A  44      28.116  -1.610  -0.090  1.00  1.03           N  
ATOM    674  CA  ASP A  44      29.412  -2.222   0.195  1.00  1.03           C  
ATOM    675  C   ASP A  44      29.947  -1.895   1.607  1.00  1.03           C  
ATOM    676  O   ASP A  44      30.198  -0.723   1.914  1.00  1.03           O  
ATOM    677  CB  ASP A  44      30.417  -1.817  -0.882  1.00  1.03           C  
ATOM    678  CG  ASP A  44      30.105  -2.493  -2.250  1.00  1.03           C  
ATOM    679  OD1 ASP A  44      29.985  -3.696  -2.285  1.00  1.03           O  
ATOM    680  OD2 ASP A  44      29.955  -1.825  -3.251  1.00  1.03           O  
ATOM    681  H   ASP A  44      28.079  -0.692  -0.532  1.00  1.03           H  
ATOM    682  HA  ASP A  44      29.288  -3.284   0.062  1.00  1.03           H  
ATOM    683 1HB  ASP A  44      30.400  -0.732  -1.009  1.00  1.03           H  
ATOM    684 2HB  ASP A  44      31.421  -2.101  -0.566  1.00  1.03           H  
ATOM    685  N   PRO A  45      30.132  -2.907   2.485  1.00  1.19           N  
ATOM    686  CA  PRO A  45      30.569  -2.766   3.857  1.00  1.19           C  
ATOM    687  C   PRO A  45      31.867  -2.010   3.946  1.00  1.19           C  
ATOM    688  O   PRO A  45      32.733  -2.127   3.076  1.00  1.19           O  
ATOM    689  CB  PRO A  45      30.773  -4.216   4.310  1.00  1.19           C  
ATOM    690  CG  PRO A  45      29.837  -5.014   3.457  1.00  1.19           C  
ATOM    691  CD  PRO A  45      29.845  -4.325   2.113  1.00  1.19           C  
ATOM    692  HA  PRO A  45      29.782  -2.272   4.445  1.00  1.19           H  
ATOM    693 1HB  PRO A  45      31.832  -4.499   4.179  1.00  1.19           H  
ATOM    694 2HB  PRO A  45      30.558  -4.303   5.385  1.00  1.19           H  
ATOM    695 1HG  PRO A  45      30.175  -6.060   3.398  1.00  1.19           H  
ATOM    696 2HG  PRO A  45      28.834  -5.033   3.911  1.00  1.19           H  
ATOM    697 1HD  PRO A  45      30.622  -4.731   1.446  1.00  1.19           H  
ATOM    698 2HD  PRO A  45      28.831  -4.455   1.721  1.00  1.19           H  
ATOM    699  N   ASP A  46      31.960  -1.208   4.996  1.00  1.32           N  
ATOM    700  CA  ASP A  46      33.105  -0.370   5.336  1.00  1.32           C  
ATOM    701  C   ASP A  46      33.395   0.764   4.353  1.00  1.32           C  
ATOM    702  O   ASP A  46      34.356   1.508   4.554  1.00  1.32           O  
ATOM    703  CB  ASP A  46      34.360  -1.231   5.505  1.00  1.32           C  
ATOM    704  CG  ASP A  46      34.226  -2.232   6.657  1.00  1.32           C  
ATOM    705  OD1 ASP A  46      33.729  -1.851   7.692  1.00  1.32           O  
ATOM    706  OD2 ASP A  46      34.605  -3.365   6.485  1.00  1.32           O  
ATOM    707  H   ASP A  46      31.177  -1.188   5.631  1.00  1.32           H  
ATOM    708  HA  ASP A  46      32.890   0.091   6.301  1.00  1.32           H  
ATOM    709 1HB  ASP A  46      34.588  -1.764   4.586  1.00  1.32           H  
ATOM    710 2HB  ASP A  46      35.210  -0.581   5.714  1.00  1.32           H  
ATOM    711  N   CYS A  47      32.539   0.959   3.350  1.00  1.41           N  
ATOM    712  CA  CYS A  47      32.691   2.087   2.445  1.00  1.41           C  
ATOM    713  C   CYS A  47      31.913   3.237   3.045  1.00  1.41           C  
ATOM    714  O   CYS A  47      31.068   3.010   3.916  1.00  1.41           O  
ATOM    715  CB  CYS A  47      32.169   1.752   1.061  1.00  1.41           C  
ATOM    716  SG  CYS A  47      33.064   0.408   0.276  1.00  1.41           S  
ATOM    717  H   CYS A  47      31.771   0.306   3.176  1.00  1.41           H  
ATOM    718  HA  CYS A  47      33.745   2.363   2.371  1.00  1.41           H  
ATOM    719 1HB  CYS A  47      31.126   1.468   1.131  1.00  1.41           H  
ATOM    720 2HB  CYS A  47      32.246   2.634   0.418  1.00  1.41           H  
ATOM    721  HG  CYS A  47      32.767  -0.514   1.216  1.00  1.41           H  
ATOM    722  N   GLY A  48      32.154   4.456   2.578  1.00  1.43           N  
ATOM    723  CA  GLY A  48      31.453   5.623   3.107  1.00  1.43           C  
ATOM    724  C   GLY A  48      29.923   5.511   3.072  1.00  1.43           C  
ATOM    725  O   GLY A  48      29.252   6.001   3.976  1.00  1.43           O  
ATOM    726  H   GLY A  48      32.874   4.587   1.866  1.00  1.43           H  
ATOM    727 1HA  GLY A  48      31.781   5.794   4.131  1.00  1.43           H  
ATOM    728 2HA  GLY A  48      31.765   6.503   2.539  1.00  1.43           H  
ATOM    729  N   ALA A  49      29.340   4.877   2.046  1.00  1.39           N  
ATOM    730  CA  ALA A  49      27.873   4.778   2.039  1.00  1.39           C  
ATOM    731  C   ALA A  49      27.375   3.907   3.194  1.00  1.39           C  
ATOM    732  O   ALA A  49      26.394   4.238   3.875  1.00  1.39           O  
ATOM    733  CB  ALA A  49      27.369   4.209   0.726  1.00  1.39           C  
ATOM    734  H   ALA A  49      29.907   4.475   1.317  1.00  1.39           H  
ATOM    735  HA  ALA A  49      27.470   5.778   2.170  1.00  1.39           H  
ATOM    736 1HB  ALA A  49      26.280   4.169   0.740  1.00  1.39           H  
ATOM    737 2HB  ALA A  49      27.695   4.839  -0.093  1.00  1.39           H  
ATOM    738 3HB  ALA A  49      27.759   3.206   0.600  1.00  1.39           H  
ATOM    739  N   ALA A  50      28.064   2.783   3.406  1.00  1.33           N  
ATOM    740  CA  ALA A  50      27.702   1.838   4.450  1.00  1.33           C  
ATOM    741  C   ALA A  50      27.903   2.453   5.813  1.00  1.33           C  
ATOM    742  O   ALA A  50      27.061   2.320   6.702  1.00  1.33           O  
ATOM    743  CB  ALA A  50      28.543   0.577   4.336  1.00  1.33           C  
ATOM    744  H   ALA A  50      28.870   2.586   2.833  1.00  1.33           H  
ATOM    745  HA  ALA A  50      26.650   1.588   4.337  1.00  1.33           H  
ATOM    746 1HB  ALA A  50      28.254  -0.124   5.112  1.00  1.33           H  
ATOM    747 2HB  ALA A  50      28.394   0.127   3.373  1.00  1.33           H  
ATOM    748 3HB  ALA A  50      29.596   0.834   4.450  1.00  1.33           H  
ATOM    749  N   LYS A  51      29.027   3.157   5.958  1.00  1.24           N  
ATOM    750  CA  LYS A  51      29.379   3.798   7.210  1.00  1.24           C  
ATOM    751  C   LYS A  51      28.394   4.899   7.544  1.00  1.24           C  
ATOM    752  O   LYS A  51      28.016   5.069   8.705  1.00  1.24           O  
ATOM    753  CB  LYS A  51      30.797   4.347   7.136  1.00  1.24           C  
ATOM    754  CG  LYS A  51      31.876   3.273   7.153  1.00  1.24           C  
ATOM    755  CD  LYS A  51      33.251   3.871   6.932  1.00  1.24           C  
ATOM    756  CE  LYS A  51      33.662   4.740   8.116  1.00  1.24           C  
ATOM    757  NZ  LYS A  51      35.034   5.270   7.970  1.00  1.24           N  
ATOM    758  H   LYS A  51      29.674   3.224   5.174  1.00  1.24           H  
ATOM    759  HA  LYS A  51      29.334   3.056   8.003  1.00  1.24           H  
ATOM    760 1HB  LYS A  51      30.912   4.917   6.217  1.00  1.24           H  
ATOM    761 2HB  LYS A  51      30.971   5.026   7.969  1.00  1.24           H  
ATOM    762 1HG  LYS A  51      31.862   2.748   8.107  1.00  1.24           H  
ATOM    763 2HG  LYS A  51      31.675   2.552   6.362  1.00  1.24           H  
ATOM    764 1HD  LYS A  51      33.980   3.069   6.798  1.00  1.24           H  
ATOM    765 2HD  LYS A  51      33.245   4.481   6.024  1.00  1.24           H  
ATOM    766 1HE  LYS A  51      32.970   5.576   8.197  1.00  1.24           H  
ATOM    767 2HE  LYS A  51      33.609   4.146   9.026  1.00  1.24           H  
ATOM    768 1HZ  LYS A  51      35.273   5.841   8.760  1.00  1.24           H  
ATOM    769 2HZ  LYS A  51      35.685   4.511   7.896  1.00  1.24           H  
ATOM    770 3HZ  LYS A  51      35.105   5.842   7.126  1.00  1.24           H  
ATOM    771  N   ALA A  52      27.957   5.644   6.524  1.00  1.15           N  
ATOM    772  CA  ALA A  52      26.974   6.688   6.730  1.00  1.15           C  
ATOM    773  C   ALA A  52      25.694   6.069   7.279  1.00  1.15           C  
ATOM    774  O   ALA A  52      25.055   6.633   8.171  1.00  1.15           O  
ATOM    775  CB  ALA A  52      26.705   7.426   5.425  1.00  1.15           C  
ATOM    776  H   ALA A  52      28.325   5.501   5.584  1.00  1.15           H  
ATOM    777  HA  ALA A  52      27.364   7.387   7.469  1.00  1.15           H  
ATOM    778 1HB  ALA A  52      25.987   8.217   5.585  1.00  1.15           H  
ATOM    779 2HB  ALA A  52      27.635   7.856   5.055  1.00  1.15           H  
ATOM    780 3HB  ALA A  52      26.319   6.722   4.693  1.00  1.15           H  
ATOM    781  N   GLY A  53      25.330   4.887   6.748  1.00  1.05           N  
ATOM    782  CA  GLY A  53      24.160   4.158   7.222  1.00  1.05           C  
ATOM    783  C   GLY A  53      22.866   4.853   6.835  1.00  1.05           C  
ATOM    784  O   GLY A  53      21.870   4.771   7.554  1.00  1.05           O  
ATOM    785  H   GLY A  53      25.883   4.486   5.988  1.00  1.05           H  
ATOM    786 1HA  GLY A  53      24.178   3.150   6.805  1.00  1.05           H  
ATOM    787 2HA  GLY A  53      24.215   4.055   8.305  1.00  1.05           H  
ATOM    788  N   LYS A  54      22.888   5.566   5.716  1.00  0.95           N  
ATOM    789  CA  LYS A  54      21.739   6.351   5.301  1.00  0.95           C  
ATOM    790  C   LYS A  54      20.830   5.710   4.255  1.00  0.95           C  
ATOM    791  O   LYS A  54      19.641   6.028   4.222  1.00  0.95           O  
ATOM    792  CB  LYS A  54      22.241   7.676   4.807  1.00  0.95           C  
ATOM    793  CG  LYS A  54      23.010   8.461   5.841  1.00  0.95           C  
ATOM    794  CD  LYS A  54      22.160   8.819   7.030  1.00  0.95           C  
ATOM    795  CE  LYS A  54      22.950   9.656   8.020  1.00  0.95           C  
ATOM    796  NZ  LYS A  54      22.160   9.970   9.241  1.00  0.95           N  
ATOM    797  H   LYS A  54      23.736   5.579   5.171  1.00  0.95           H  
ATOM    798  HA  LYS A  54      21.127   6.533   6.185  1.00  0.95           H  
ATOM    799 1HB  LYS A  54      22.896   7.504   3.960  1.00  0.95           H  
ATOM    800 2HB  LYS A  54      21.407   8.268   4.482  1.00  0.95           H  
ATOM    801 1HG  LYS A  54      23.810   7.848   6.199  1.00  0.95           H  
ATOM    802 2HG  LYS A  54      23.435   9.359   5.408  1.00  0.95           H  
ATOM    803 1HD  LYS A  54      21.281   9.373   6.703  1.00  0.95           H  
ATOM    804 2HD  LYS A  54      21.834   7.901   7.527  1.00  0.95           H  
ATOM    805 1HE  LYS A  54      23.846   9.105   8.309  1.00  0.95           H  
ATOM    806 2HE  LYS A  54      23.248  10.589   7.542  1.00  0.95           H  
ATOM    807 1HZ  LYS A  54      22.726  10.519   9.871  1.00  0.95           H  
ATOM    808 2HZ  LYS A  54      21.332  10.489   8.989  1.00  0.95           H  
ATOM    809 3HZ  LYS A  54      21.895   9.104   9.693  1.00  0.95           H  
ATOM    810  N   PHE A  55      21.379   4.835   3.409  1.00  0.85           N  
ATOM    811  CA  PHE A  55      20.613   4.159   2.353  1.00  0.85           C  
ATOM    812  C   PHE A  55      20.388   2.703   2.650  1.00  0.85           C  
ATOM    813  O   PHE A  55      21.199   2.060   3.323  1.00  0.85           O  
ATOM    814  CB  PHE A  55      21.226   4.306   0.959  1.00  0.85           C  
ATOM    815  CG  PHE A  55      21.010   5.623   0.409  1.00  0.85           C  
ATOM    816  CD1 PHE A  55      21.939   6.604   0.489  1.00  0.85           C  
ATOM    817  CD2 PHE A  55      19.787   5.888  -0.194  1.00  0.85           C  
ATOM    818  CE1 PHE A  55      21.650   7.825  -0.023  1.00  0.85           C  
ATOM    819  CE2 PHE A  55      19.496   7.110  -0.700  1.00  0.85           C  
ATOM    820  CZ  PHE A  55      20.414   8.080  -0.615  1.00  0.85           C  
ATOM    821  H   PHE A  55      22.358   4.620   3.507  1.00  0.85           H  
ATOM    822  HA  PHE A  55      19.633   4.627   2.293  1.00  0.85           H  
ATOM    823 1HB  PHE A  55      22.297   4.114   0.996  1.00  0.85           H  
ATOM    824 2HB  PHE A  55      20.776   3.572   0.286  1.00  0.85           H  
ATOM    825  HD1 PHE A  55      22.901   6.409   0.966  1.00  0.85           H  
ATOM    826  HD2 PHE A  55      19.041   5.091  -0.249  1.00  0.85           H  
ATOM    827  HE1 PHE A  55      22.390   8.611   0.047  1.00  0.85           H  
ATOM    828  HE2 PHE A  55      18.528   7.305  -1.161  1.00  0.85           H  
ATOM    829  HZ  PHE A  55      20.170   9.058  -1.005  1.00  0.85           H  
ATOM    830  N   GLU A  56      19.290   2.183   2.122  1.00  0.77           N  
ATOM    831  CA  GLU A  56      18.982   0.775   2.253  1.00  0.77           C  
ATOM    832  C   GLU A  56      18.760   0.141   0.890  1.00  0.77           C  
ATOM    833  O   GLU A  56      18.365   0.799  -0.076  1.00  0.77           O  
ATOM    834  CB  GLU A  56      17.746   0.573   3.138  1.00  0.77           C  
ATOM    835  CG  GLU A  56      17.909   1.038   4.602  1.00  0.77           C  
ATOM    836  CD  GLU A  56      16.687   0.771   5.486  1.00  0.77           C  
ATOM    837  OE1 GLU A  56      15.733   0.197   5.016  1.00  0.77           O  
ATOM    838  OE2 GLU A  56      16.719   1.165   6.629  1.00  0.77           O  
ATOM    839  H   GLU A  56      18.635   2.792   1.613  1.00  0.77           H  
ATOM    840  HA  GLU A  56      19.828   0.274   2.724  1.00  0.77           H  
ATOM    841 1HB  GLU A  56      16.905   1.127   2.708  1.00  0.77           H  
ATOM    842 2HB  GLU A  56      17.470  -0.482   3.143  1.00  0.77           H  
ATOM    843 1HG  GLU A  56      18.771   0.532   5.033  1.00  0.77           H  
ATOM    844 2HG  GLU A  56      18.118   2.105   4.605  1.00  0.77           H  
ATOM    845  N   VAL A  57      19.022  -1.146   0.812  1.00  0.71           N  
ATOM    846  CA  VAL A  57      18.778  -1.858  -0.422  1.00  0.71           C  
ATOM    847  C   VAL A  57      17.291  -1.849  -0.733  1.00  0.71           C  
ATOM    848  O   VAL A  57      16.463  -2.115   0.139  1.00  0.71           O  
ATOM    849  CB  VAL A  57      19.353  -3.272  -0.334  1.00  0.71           C  
ATOM    850  CG1 VAL A  57      18.957  -4.064  -1.546  1.00  0.71           C  
ATOM    851  CG2 VAL A  57      20.878  -3.148  -0.260  1.00  0.71           C  
ATOM    852  H   VAL A  57      19.368  -1.640   1.623  1.00  0.71           H  
ATOM    853  HA  VAL A  57      19.297  -1.344  -1.230  1.00  0.71           H  
ATOM    854  HB  VAL A  57      18.970  -3.781   0.548  1.00  0.71           H  
ATOM    855 1HG1 VAL A  57      19.387  -5.062  -1.491  1.00  0.71           H  
ATOM    856 2HG1 VAL A  57      17.874  -4.141  -1.598  1.00  0.71           H  
ATOM    857 3HG1 VAL A  57      19.322  -3.564  -2.432  1.00  0.71           H  
ATOM    858 1HG2 VAL A  57      21.323  -4.140  -0.205  1.00  0.71           H  
ATOM    859 2HG2 VAL A  57      21.232  -2.639  -1.153  1.00  0.71           H  
ATOM    860 3HG2 VAL A  57      21.157  -2.572   0.620  1.00  0.71           H  
ATOM    861  N   GLY A  58      16.968  -1.506  -1.974  1.00  0.67           N  
ATOM    862  CA  GLY A  58      15.604  -1.377  -2.455  1.00  0.67           C  
ATOM    863  C   GLY A  58      15.137   0.082  -2.545  1.00  0.67           C  
ATOM    864  O   GLY A  58      14.134   0.361  -3.218  1.00  0.67           O  
ATOM    865  H   GLY A  58      17.718  -1.332  -2.637  1.00  0.67           H  
ATOM    866 1HA  GLY A  58      15.532  -1.842  -3.437  1.00  0.67           H  
ATOM    867 2HA  GLY A  58      14.939  -1.931  -1.795  1.00  0.67           H  
ATOM    868  N   ASP A  59      15.860   1.026  -1.912  1.00  0.65           N  
ATOM    869  CA  ASP A  59      15.457   2.436  -2.000  1.00  0.65           C  
ATOM    870  C   ASP A  59      15.428   2.893  -3.449  1.00  0.65           C  
ATOM    871  O   ASP A  59      16.344   2.585  -4.225  1.00  0.65           O  
ATOM    872  CB  ASP A  59      16.433   3.360  -1.243  1.00  0.65           C  
ATOM    873  CG  ASP A  59      16.333   3.416   0.300  1.00  0.65           C  
ATOM    874  OD1 ASP A  59      15.390   2.958   0.901  1.00  0.65           O  
ATOM    875  OD2 ASP A  59      17.277   3.932   0.880  1.00  0.65           O  
ATOM    876  H   ASP A  59      16.687   0.773  -1.361  1.00  0.65           H  
ATOM    877  HA  ASP A  59      14.453   2.547  -1.582  1.00  0.65           H  
ATOM    878 1HB  ASP A  59      17.453   3.053  -1.492  1.00  0.65           H  
ATOM    879 2HB  ASP A  59      16.309   4.376  -1.623  1.00  0.65           H  
ATOM    880  N   LEU A  60      14.406   3.661  -3.823  1.00  0.65           N  
ATOM    881  CA  LEU A  60      14.328   4.151  -5.197  1.00  0.65           C  
ATOM    882  C   LEU A  60      15.007   5.489  -5.273  1.00  0.65           C  
ATOM    883  O   LEU A  60      14.642   6.413  -4.555  1.00  0.65           O  
ATOM    884  CB  LEU A  60      12.881   4.297  -5.666  1.00  0.65           C  
ATOM    885  CG  LEU A  60      12.670   4.785  -7.138  1.00  0.65           C  
ATOM    886  CD1 LEU A  60      13.147   3.727  -8.101  1.00  0.65           C  
ATOM    887  CD2 LEU A  60      11.220   5.095  -7.378  1.00  0.65           C  
ATOM    888  H   LEU A  60      13.674   3.900  -3.146  1.00  0.65           H  
ATOM    889  HA  LEU A  60      14.856   3.471  -5.859  1.00  0.65           H  
ATOM    890 1HB  LEU A  60      12.389   3.341  -5.564  1.00  0.65           H  
ATOM    891 2HB  LEU A  60      12.384   5.004  -5.015  1.00  0.65           H  
ATOM    892  HG  LEU A  60      13.269   5.686  -7.309  1.00  0.65           H  
ATOM    893 1HD1 LEU A  60      13.017   4.081  -9.119  1.00  0.65           H  
ATOM    894 2HD1 LEU A  60      14.169   3.526  -7.921  1.00  0.65           H  
ATOM    895 3HD1 LEU A  60      12.574   2.820  -7.960  1.00  0.65           H  
ATOM    896 1HD2 LEU A  60      11.094   5.436  -8.406  1.00  0.65           H  
ATOM    897 2HD2 LEU A  60      10.624   4.197  -7.215  1.00  0.65           H  
ATOM    898 3HD2 LEU A  60      10.909   5.869  -6.695  1.00  0.65           H  
ATOM    899  N   LEU A  61      15.996   5.604  -6.119  1.00  0.67           N  
ATOM    900  CA  LEU A  61      16.745   6.831  -6.236  1.00  0.67           C  
ATOM    901  C   LEU A  61      16.075   7.720  -7.272  1.00  0.67           C  
ATOM    902  O   LEU A  61      15.865   7.327  -8.424  1.00  0.67           O  
ATOM    903  CB  LEU A  61      18.191   6.489  -6.580  1.00  0.67           C  
ATOM    904  CG  LEU A  61      18.868   5.570  -5.527  1.00  0.67           C  
ATOM    905  CD1 LEU A  61      20.224   5.170  -5.992  1.00  0.67           C  
ATOM    906  CD2 LEU A  61      18.961   6.314  -4.186  1.00  0.67           C  
ATOM    907  H   LEU A  61      16.238   4.818  -6.708  1.00  0.67           H  
ATOM    908  HA  LEU A  61      16.735   7.349  -5.280  1.00  0.67           H  
ATOM    909 1HB  LEU A  61      18.208   5.982  -7.546  1.00  0.67           H  
ATOM    910 2HB  LEU A  61      18.756   7.417  -6.641  1.00  0.67           H  
ATOM    911  HG  LEU A  61      18.269   4.660  -5.408  1.00  0.67           H  
ATOM    912 1HD1 LEU A  61      20.677   4.527  -5.271  1.00  0.67           H  
ATOM    913 2HD1 LEU A  61      20.140   4.645  -6.940  1.00  0.67           H  
ATOM    914 3HD1 LEU A  61      20.827   6.044  -6.103  1.00  0.67           H  
ATOM    915 1HD2 LEU A  61      19.427   5.666  -3.442  1.00  0.67           H  
ATOM    916 2HD2 LEU A  61      19.562   7.218  -4.306  1.00  0.67           H  
ATOM    917 3HD2 LEU A  61      17.959   6.588  -3.851  1.00  0.67           H  
ATOM    918  N   THR A  62      15.711   8.913  -6.827  1.00  0.71           N  
ATOM    919  CA  THR A  62      14.981   9.876  -7.625  1.00  0.71           C  
ATOM    920  C   THR A  62      15.867  11.030  -8.064  1.00  0.71           C  
ATOM    921  O   THR A  62      15.557  11.730  -9.028  1.00  0.71           O  
ATOM    922  CB  THR A  62      13.798  10.409  -6.813  1.00  0.71           C  
ATOM    923  OG1 THR A  62      14.295  11.092  -5.641  1.00  0.71           O  
ATOM    924  CG2 THR A  62      12.884   9.239  -6.384  1.00  0.71           C  
ATOM    925  H   THR A  62      15.949   9.156  -5.875  1.00  0.71           H  
ATOM    926  HA  THR A  62      14.602   9.377  -8.516  1.00  0.71           H  
ATOM    927  HB  THR A  62      13.225  11.108  -7.421  1.00  0.71           H  
ATOM    928  HG1 THR A  62      15.063  10.588  -5.284  1.00  0.71           H  
ATOM    929 1HG2 THR A  62      12.051   9.636  -5.814  1.00  0.71           H  
ATOM    930 2HG2 THR A  62      12.511   8.725  -7.261  1.00  0.71           H  
ATOM    931 3HG2 THR A  62      13.438   8.533  -5.775  1.00  0.71           H  
ATOM    932  N   ALA A  63      16.985  11.232  -7.378  1.00  0.76           N  
ATOM    933  CA  ALA A  63      17.891  12.287  -7.805  1.00  0.76           C  
ATOM    934  C   ALA A  63      19.321  12.008  -7.363  1.00  0.76           C  
ATOM    935  O   ALA A  63      19.572  11.312  -6.367  1.00  0.76           O  
ATOM    936  CB  ALA A  63      17.451  13.656  -7.325  1.00  0.76           C  
ATOM    937  H   ALA A  63      17.180  10.669  -6.556  1.00  0.76           H  
ATOM    938  HA  ALA A  63      17.867  12.311  -8.876  1.00  0.76           H  
ATOM    939 1HB  ALA A  63      18.137  14.408  -7.721  1.00  0.76           H  
ATOM    940 2HB  ALA A  63      16.446  13.864  -7.685  1.00  0.76           H  
ATOM    941 3HB  ALA A  63      17.471  13.699  -6.268  1.00  0.76           H  
ATOM    942  N   CYS A  64      20.260  12.603  -8.093  1.00  0.81           N  
ATOM    943  CA  CYS A  64      21.679  12.504  -7.759  1.00  0.81           C  
ATOM    944  C   CYS A  64      22.437  13.735  -8.237  1.00  0.81           C  
ATOM    945  O   CYS A  64      22.423  14.069  -9.420  1.00  0.81           O  
ATOM    946  CB  CYS A  64      22.291  11.245  -8.386  1.00  0.81           C  
ATOM    947  SG  CYS A  64      24.020  10.984  -7.984  1.00  0.81           S  
ATOM    948  H   CYS A  64      19.953  13.143  -8.905  1.00  0.81           H  
ATOM    949  HA  CYS A  64      21.777  12.438  -6.677  1.00  0.81           H  
ATOM    950 1HB  CYS A  64      21.736  10.376  -8.044  1.00  0.81           H  
ATOM    951 2HB  CYS A  64      22.198  11.286  -9.472  1.00  0.81           H  
ATOM    952  HG  CYS A  64      23.867  11.102  -6.665  1.00  0.81           H  
ATOM    953  N   ASP A  65      23.094  14.417  -7.298  1.00  0.85           N  
ATOM    954  CA  ASP A  65      23.877  15.628  -7.546  1.00  0.85           C  
ATOM    955  C   ASP A  65      23.016  16.706  -8.200  1.00  0.85           C  
ATOM    956  O   ASP A  65      23.488  17.484  -9.026  1.00  0.85           O  
ATOM    957  CB  ASP A  65      25.058  15.300  -8.459  1.00  0.85           C  
ATOM    958  CG  ASP A  65      26.239  16.288  -8.434  1.00  0.85           C  
ATOM    959  OD1 ASP A  65      26.599  16.822  -7.396  1.00  0.85           O  
ATOM    960  OD2 ASP A  65      26.800  16.539  -9.485  1.00  0.85           O  
ATOM    961  H   ASP A  65      23.037  14.080  -6.341  1.00  0.85           H  
ATOM    962  HA  ASP A  65      24.245  16.005  -6.592  1.00  0.85           H  
ATOM    963 1HB  ASP A  65      25.433  14.321  -8.188  1.00  0.85           H  
ATOM    964 2HB  ASP A  65      24.707  15.229  -9.490  1.00  0.85           H  
ATOM    965  N   GLY A  66      21.744  16.747  -7.817  1.00  0.88           N  
ATOM    966  CA  GLY A  66      20.791  17.717  -8.327  1.00  0.88           C  
ATOM    967  C   GLY A  66      20.076  17.246  -9.599  1.00  0.88           C  
ATOM    968  O   GLY A  66      19.108  17.873 -10.031  1.00  0.88           O  
ATOM    969  H   GLY A  66      21.431  16.071  -7.136  1.00  0.88           H  
ATOM    970 1HA  GLY A  66      20.051  17.929  -7.556  1.00  0.88           H  
ATOM    971 2HA  GLY A  66      21.308  18.653  -8.531  1.00  0.88           H  
ATOM    972  N   ALA A  67      20.534  16.150 -10.208  1.00  0.91           N  
ATOM    973  CA  ALA A  67      19.896  15.674 -11.424  1.00  0.91           C  
ATOM    974  C   ALA A  67      18.676  14.857 -11.080  1.00  0.91           C  
ATOM    975  O   ALA A  67      18.736  13.987 -10.217  1.00  0.91           O  
ATOM    976  CB  ALA A  67      20.859  14.838 -12.240  1.00  0.91           C  
ATOM    977  H   ALA A  67      21.332  15.635  -9.843  1.00  0.91           H  
ATOM    978  HA  ALA A  67      19.582  16.537 -12.009  1.00  0.91           H  
ATOM    979 1HB  ALA A  67      20.362  14.507 -13.148  1.00  0.91           H  
ATOM    980 2HB  ALA A  67      21.733  15.434 -12.497  1.00  0.91           H  
ATOM    981 3HB  ALA A  67      21.171  13.971 -11.659  1.00  0.91           H  
ATOM    982  N   ASN A  68      17.577  15.101 -11.777  1.00  0.93           N  
ATOM    983  CA  ASN A  68      16.351  14.339 -11.550  1.00  0.93           C  
ATOM    984  C   ASN A  68      16.414  13.058 -12.377  1.00  0.93           C  
ATOM    985  O   ASN A  68      16.558  13.102 -13.599  1.00  0.93           O  
ATOM    986  CB  ASN A  68      15.116  15.166 -11.846  1.00  0.93           C  
ATOM    987  CG  ASN A  68      13.816  14.510 -11.394  1.00  0.93           C  
ATOM    988  OD1 ASN A  68      13.664  13.286 -11.297  1.00  0.93           O  
ATOM    989  ND2 ASN A  68      12.844  15.350 -11.109  1.00  0.93           N  
ATOM    990  H   ASN A  68      17.584  15.837 -12.469  1.00  0.93           H  
ATOM    991  HA  ASN A  68      16.309  14.039 -10.501  1.00  0.93           H  
ATOM    992 1HB  ASN A  68      15.208  16.136 -11.358  1.00  0.93           H  
ATOM    993 2HB  ASN A  68      15.054  15.344 -12.919  1.00  0.93           H  
ATOM    994 1HD2 ASN A  68      11.956  15.002 -10.810  1.00  0.93           H  
ATOM    995 2HD2 ASN A  68      12.991  16.334 -11.198  1.00  0.93           H  
ATOM    996  N   LEU A  69      16.386  11.919 -11.703  1.00  0.95           N  
ATOM    997  CA  LEU A  69      16.535  10.619 -12.341  1.00  0.95           C  
ATOM    998  C   LEU A  69      15.196  10.104 -12.872  1.00  0.95           C  
ATOM    999  O   LEU A  69      15.123   9.041 -13.488  1.00  0.95           O  
ATOM   1000  CB  LEU A  69      17.089   9.636 -11.322  1.00  0.95           C  
ATOM   1001  CG  LEU A  69      18.476   9.990 -10.752  1.00  0.95           C  
ATOM   1002  CD1 LEU A  69      18.778   9.055  -9.649  1.00  0.95           C  
ATOM   1003  CD2 LEU A  69      19.544   9.920 -11.805  1.00  0.95           C  
ATOM   1004  H   LEU A  69      16.233  11.950 -10.698  1.00  0.95           H  
ATOM   1005  HA  LEU A  69      17.231  10.716 -13.172  1.00  0.95           H  
ATOM   1006 1HB  LEU A  69      16.390   9.564 -10.497  1.00  0.95           H  
ATOM   1007 2HB  LEU A  69      17.162   8.656 -11.788  1.00  0.95           H  
ATOM   1008  HG  LEU A  69      18.457  10.978 -10.381  1.00  0.95           H  
ATOM   1009 1HD1 LEU A  69      19.742   9.315  -9.228  1.00  0.95           H  
ATOM   1010 2HD1 LEU A  69      18.022   9.132  -8.887  1.00  0.95           H  
ATOM   1011 3HD1 LEU A  69      18.791   8.043 -10.036  1.00  0.95           H  
ATOM   1012 1HD2 LEU A  69      20.510  10.186 -11.366  1.00  0.95           H  
ATOM   1013 2HD2 LEU A  69      19.603   8.922 -12.206  1.00  0.95           H  
ATOM   1014 3HD2 LEU A  69      19.297  10.617 -12.589  1.00  0.95           H  
ATOM   1015  N   LYS A  70      14.118  10.842 -12.636  1.00  0.98           N  
ATOM   1016  CA  LYS A  70      12.819  10.396 -13.102  1.00  0.98           C  
ATOM   1017  C   LYS A  70      12.134  11.417 -14.011  1.00  0.98           C  
ATOM   1018  O   LYS A  70      12.259  12.623 -13.814  1.00  0.98           O  
ATOM   1019  CB  LYS A  70      11.903  10.081 -11.918  1.00  0.98           C  
ATOM   1020  CG  LYS A  70      12.321   8.858 -11.108  1.00  0.98           C  
ATOM   1021  CD  LYS A  70      11.322   8.570 -10.017  1.00  0.98           C  
ATOM   1022  CE  LYS A  70       9.984   8.167 -10.621  1.00  0.98           C  
ATOM   1023  NZ  LYS A  70       9.017   7.721  -9.593  1.00  0.98           N  
ATOM   1024  H   LYS A  70      14.195  11.722 -12.130  1.00  0.98           H  
ATOM   1025  HA  LYS A  70      12.961   9.471 -13.633  1.00  0.98           H  
ATOM   1026 1HB  LYS A  70      11.882  10.938 -11.241  1.00  0.98           H  
ATOM   1027 2HB  LYS A  70      10.886   9.918 -12.274  1.00  0.98           H  
ATOM   1028 1HG  LYS A  70      12.392   7.989 -11.767  1.00  0.98           H  
ATOM   1029 2HG  LYS A  70      13.297   9.031 -10.656  1.00  0.98           H  
ATOM   1030 1HD  LYS A  70      11.692   7.748  -9.402  1.00  0.98           H  
ATOM   1031 2HD  LYS A  70      11.192   9.451  -9.389  1.00  0.98           H  
ATOM   1032 1HE  LYS A  70       9.565   9.020 -11.150  1.00  0.98           H  
ATOM   1033 2HE  LYS A  70      10.143   7.356 -11.331  1.00  0.98           H  
ATOM   1034 1HZ  LYS A  70       8.148   7.466 -10.038  1.00  0.98           H  
ATOM   1035 2HZ  LYS A  70       9.395   6.918  -9.107  1.00  0.98           H  
ATOM   1036 3HZ  LYS A  70       8.853   8.466  -8.936  1.00  0.98           H  
ATOM   1037  N   PRO A  71      11.388  10.944 -15.016  1.00  1.00           N  
ATOM   1038  CA  PRO A  71      11.245   9.597 -15.575  1.00  1.00           C  
ATOM   1039  C   PRO A  71      12.354   9.251 -16.583  1.00  1.00           C  
ATOM   1040  O   PRO A  71      12.071   9.121 -17.774  1.00  1.00           O  
ATOM   1041  CB  PRO A  71       9.895   9.693 -16.281  1.00  1.00           C  
ATOM   1042  CG  PRO A  71       9.829  11.133 -16.746  1.00  1.00           C  
ATOM   1043  CD  PRO A  71      10.527  11.933 -15.656  1.00  1.00           C  
ATOM   1044  HA  PRO A  71      11.190   8.846 -14.773  1.00  1.00           H  
ATOM   1045 1HB  PRO A  71       9.853   8.969 -17.111  1.00  1.00           H  
ATOM   1046 2HB  PRO A  71       9.087   9.427 -15.584  1.00  1.00           H  
ATOM   1047 1HG  PRO A  71      10.323  11.237 -17.724  1.00  1.00           H  
ATOM   1048 2HG  PRO A  71       8.782  11.438 -16.886  1.00  1.00           H  
ATOM   1049 1HD  PRO A  71      11.141  12.735 -16.094  1.00  1.00           H  
ATOM   1050 2HD  PRO A  71       9.803  12.326 -14.929  1.00  1.00           H  
ATOM   1051  N   LYS A  72      13.609   9.150 -16.151  1.00  1.02           N  
ATOM   1052  CA  LYS A  72      14.695   8.894 -17.078  1.00  1.02           C  
ATOM   1053  C   LYS A  72      14.792   7.418 -17.368  1.00  1.02           C  
ATOM   1054  O   LYS A  72      14.376   6.597 -16.549  1.00  1.02           O  
ATOM   1055  CB  LYS A  72      16.018   9.378 -16.500  1.00  1.02           C  
ATOM   1056  CG  LYS A  72      16.129  10.866 -16.199  1.00  1.02           C  
ATOM   1057  CD  LYS A  72      16.170  11.625 -17.482  1.00  1.02           C  
ATOM   1058  CE  LYS A  72      16.537  13.085 -17.295  1.00  1.02           C  
ATOM   1059  NZ  LYS A  72      16.801  13.744 -18.618  1.00  1.02           N  
ATOM   1060  H   LYS A  72      13.867   9.217 -15.169  1.00  1.02           H  
ATOM   1061  HA  LYS A  72      14.498   9.414 -18.015  1.00  1.02           H  
ATOM   1062 1HB  LYS A  72      16.251   8.821 -15.604  1.00  1.02           H  
ATOM   1063 2HB  LYS A  72      16.811   9.147 -17.212  1.00  1.02           H  
ATOM   1064 1HG  LYS A  72      15.272  11.200 -15.609  1.00  1.02           H  
ATOM   1065 2HG  LYS A  72      17.042  11.065 -15.637  1.00  1.02           H  
ATOM   1066 1HD  LYS A  72      16.875  11.157 -18.131  1.00  1.02           H  
ATOM   1067 2HD  LYS A  72      15.191  11.572 -17.953  1.00  1.02           H  
ATOM   1068 1HE  LYS A  72      15.718  13.599 -16.794  1.00  1.02           H  
ATOM   1069 2HE  LYS A  72      17.433  13.159 -16.674  1.00  1.02           H  
ATOM   1070 1HZ  LYS A  72      17.048  14.707 -18.478  1.00  1.02           H  
ATOM   1071 2HZ  LYS A  72      17.601  13.237 -19.066  1.00  1.02           H  
ATOM   1072 3HZ  LYS A  72      15.989  13.683 -19.207  1.00  1.02           H  
ATOM   1073  N   SER A  73      15.344   7.062 -18.523  1.00  1.02           N  
ATOM   1074  CA  SER A  73      15.557   5.649 -18.758  1.00  1.02           C  
ATOM   1075  C   SER A  73      16.564   5.193 -17.740  1.00  1.02           C  
ATOM   1076  O   SER A  73      17.433   5.980 -17.347  1.00  1.02           O  
ATOM   1077  CB  SER A  73      16.090   5.396 -20.164  1.00  1.02           C  
ATOM   1078  OG  SER A  73      17.404   5.940 -20.346  1.00  1.02           O  
ATOM   1079  H   SER A  73      15.640   7.757 -19.195  1.00  1.02           H  
ATOM   1080  HA  SER A  73      14.622   5.104 -18.611  1.00  1.02           H  
ATOM   1081 1HB  SER A  73      16.109   4.321 -20.352  1.00  1.02           H  
ATOM   1082 2HB  SER A  73      15.410   5.840 -20.888  1.00  1.02           H  
ATOM   1083  HG  SER A  73      17.576   5.901 -21.300  1.00  1.02           H  
ATOM   1084  N   GLY A  74      16.528   3.916 -17.391  1.00  0.99           N  
ATOM   1085  CA  GLY A  74      17.492   3.387 -16.450  1.00  0.99           C  
ATOM   1086  C   GLY A  74      18.918   3.615 -16.926  1.00  0.99           C  
ATOM   1087  O   GLY A  74      19.792   3.936 -16.128  1.00  0.99           O  
ATOM   1088  H   GLY A  74      15.768   3.330 -17.743  1.00  0.99           H  
ATOM   1089 1HA  GLY A  74      17.346   3.855 -15.476  1.00  0.99           H  
ATOM   1090 2HA  GLY A  74      17.311   2.321 -16.328  1.00  0.99           H  
ATOM   1091  N   GLU A  75      19.164   3.507 -18.232  1.00  0.95           N  
ATOM   1092  CA  GLU A  75      20.523   3.721 -18.697  1.00  0.95           C  
ATOM   1093  C   GLU A  75      20.973   5.163 -18.483  1.00  0.95           C  
ATOM   1094  O   GLU A  75      22.078   5.390 -17.985  1.00  0.95           O  
ATOM   1095  CB  GLU A  75      20.652   3.354 -20.176  1.00  0.95           C  
ATOM   1096  CG  GLU A  75      20.534   1.857 -20.466  1.00  0.95           C  
ATOM   1097  CD  GLU A  75      20.588   1.528 -21.942  1.00  0.95           C  
ATOM   1098  OE1 GLU A  75      20.595   2.438 -22.738  1.00  0.95           O  
ATOM   1099  OE2 GLU A  75      20.624   0.364 -22.269  1.00  0.95           O  
ATOM   1100  H   GLU A  75      18.419   3.268 -18.871  1.00  0.95           H  
ATOM   1101  HA  GLU A  75      21.186   3.073 -18.122  1.00  0.95           H  
ATOM   1102 1HB  GLU A  75      19.875   3.871 -20.744  1.00  0.95           H  
ATOM   1103 2HB  GLU A  75      21.616   3.698 -20.553  1.00  0.95           H  
ATOM   1104 1HG  GLU A  75      21.346   1.338 -19.958  1.00  0.95           H  
ATOM   1105 2HG  GLU A  75      19.594   1.497 -20.052  1.00  0.95           H  
ATOM   1106  N   GLU A  76      20.111   6.148 -18.793  1.00  0.92           N  
ATOM   1107  CA  GLU A  76      20.530   7.535 -18.587  1.00  0.92           C  
ATOM   1108  C   GLU A  76      20.749   7.787 -17.110  1.00  0.92           C  
ATOM   1109  O   GLU A  76      21.696   8.468 -16.716  1.00  0.92           O  
ATOM   1110  CB  GLU A  76      19.529   8.545 -19.155  1.00  0.92           C  
ATOM   1111  CG  GLU A  76      19.974  10.036 -19.017  1.00  0.92           C  
ATOM   1112  CD  GLU A  76      19.011  11.029 -19.674  1.00  0.92           C  
ATOM   1113  OE1 GLU A  76      18.091  10.596 -20.318  1.00  0.92           O  
ATOM   1114  OE2 GLU A  76      19.164  12.224 -19.487  1.00  0.92           O  
ATOM   1115  H   GLU A  76      19.184   5.944 -19.179  1.00  0.92           H  
ATOM   1116  HA  GLU A  76      21.482   7.687 -19.099  1.00  0.92           H  
ATOM   1117 1HB  GLU A  76      19.365   8.336 -20.211  1.00  0.92           H  
ATOM   1118 2HB  GLU A  76      18.571   8.423 -18.649  1.00  0.92           H  
ATOM   1119 1HG  GLU A  76      20.047  10.275 -17.955  1.00  0.92           H  
ATOM   1120 2HG  GLU A  76      20.966  10.151 -19.454  1.00  0.92           H  
ATOM   1121  N   ALA A  77      19.856   7.252 -16.281  1.00  0.90           N  
ATOM   1122  CA  ALA A  77      19.970   7.450 -14.852  1.00  0.90           C  
ATOM   1123  C   ALA A  77      21.290   6.893 -14.335  1.00  0.90           C  
ATOM   1124  O   ALA A  77      21.956   7.534 -13.517  1.00  0.90           O  
ATOM   1125  CB  ALA A  77      18.811   6.781 -14.170  1.00  0.90           C  
ATOM   1126  H   ALA A  77      19.082   6.700 -16.656  1.00  0.90           H  
ATOM   1127  HA  ALA A  77      19.948   8.513 -14.646  1.00  0.90           H  
ATOM   1128 1HB  ALA A  77      18.867   6.918 -13.096  1.00  0.90           H  
ATOM   1129 2HB  ALA A  77      17.876   7.202 -14.543  1.00  0.90           H  
ATOM   1130 3HB  ALA A  77      18.846   5.736 -14.412  1.00  0.90           H  
ATOM   1131  N   LEU A  78      21.707   5.732 -14.841  1.00  0.90           N  
ATOM   1132  CA  LEU A  78      22.969   5.161 -14.406  1.00  0.90           C  
ATOM   1133  C   LEU A  78      24.134   6.034 -14.864  1.00  0.90           C  
ATOM   1134  O   LEU A  78      25.098   6.227 -14.111  1.00  0.90           O  
ATOM   1135  CB  LEU A  78      23.082   3.717 -14.876  1.00  0.90           C  
ATOM   1136  CG  LEU A  78      22.067   2.771 -14.167  1.00  0.90           C  
ATOM   1137  CD1 LEU A  78      22.122   1.394 -14.780  1.00  0.90           C  
ATOM   1138  CD2 LEU A  78      22.354   2.732 -12.686  1.00  0.90           C  
ATOM   1139  H   LEU A  78      21.124   5.221 -15.508  1.00  0.90           H  
ATOM   1140  HA  LEU A  78      22.976   5.131 -13.326  1.00  0.90           H  
ATOM   1141 1HB  LEU A  78      22.882   3.685 -15.950  1.00  0.90           H  
ATOM   1142 2HB  LEU A  78      24.089   3.353 -14.690  1.00  0.90           H  
ATOM   1143  HG  LEU A  78      21.073   3.151 -14.306  1.00  0.90           H  
ATOM   1144 1HD1 LEU A  78      21.398   0.752 -14.289  1.00  0.90           H  
ATOM   1145 2HD1 LEU A  78      21.886   1.466 -15.842  1.00  0.90           H  
ATOM   1146 3HD1 LEU A  78      23.120   0.979 -14.652  1.00  0.90           H  
ATOM   1147 1HD2 LEU A  78      21.627   2.083 -12.220  1.00  0.90           H  
ATOM   1148 2HD2 LEU A  78      23.357   2.340 -12.510  1.00  0.90           H  
ATOM   1149 3HD2 LEU A  78      22.278   3.733 -12.266  1.00  0.90           H  
ATOM   1150  N   GLU A  79      24.038   6.609 -16.072  1.00  0.92           N  
ATOM   1151  CA  GLU A  79      25.095   7.503 -16.528  1.00  0.92           C  
ATOM   1152  C   GLU A  79      25.167   8.723 -15.610  1.00  0.92           C  
ATOM   1153  O   GLU A  79      26.259   9.172 -15.271  1.00  0.92           O  
ATOM   1154  CB  GLU A  79      24.906   7.939 -17.991  1.00  0.92           C  
ATOM   1155  CG  GLU A  79      25.146   6.831 -19.031  1.00  0.92           C  
ATOM   1156  CD  GLU A  79      24.984   7.297 -20.477  1.00  0.92           C  
ATOM   1157  OE1 GLU A  79      24.591   8.422 -20.693  1.00  0.92           O  
ATOM   1158  OE2 GLU A  79      25.268   6.520 -21.362  1.00  0.92           O  
ATOM   1159  H   GLU A  79      23.239   6.405 -16.677  1.00  0.92           H  
ATOM   1160  HA  GLU A  79      26.044   6.973 -16.459  1.00  0.92           H  
ATOM   1161 1HB  GLU A  79      23.890   8.306 -18.128  1.00  0.92           H  
ATOM   1162 2HB  GLU A  79      25.583   8.764 -18.214  1.00  0.92           H  
ATOM   1163 1HG  GLU A  79      26.154   6.443 -18.899  1.00  0.92           H  
ATOM   1164 2HG  GLU A  79      24.449   6.019 -18.838  1.00  0.92           H  
ATOM   1165  N   LEU A  80      24.011   9.222 -15.155  1.00  0.96           N  
ATOM   1166  CA  LEU A  80      23.992  10.377 -14.260  1.00  0.96           C  
ATOM   1167  C   LEU A  80      24.698  10.062 -12.943  1.00  0.96           C  
ATOM   1168  O   LEU A  80      25.452  10.892 -12.423  1.00  0.96           O  
ATOM   1169  CB  LEU A  80      22.546  10.837 -14.023  1.00  0.96           C  
ATOM   1170  CG  LEU A  80      21.867  11.488 -15.260  1.00  0.96           C  
ATOM   1171  CD1 LEU A  80      20.360  11.707 -15.015  1.00  0.96           C  
ATOM   1172  CD2 LEU A  80      22.561  12.810 -15.534  1.00  0.96           C  
ATOM   1173  H   LEU A  80      23.133   8.815 -15.481  1.00  0.96           H  
ATOM   1174  HA  LEU A  80      24.530  11.191 -14.748  1.00  0.96           H  
ATOM   1175 1HB  LEU A  80      21.954   9.983 -13.731  1.00  0.96           H  
ATOM   1176 2HB  LEU A  80      22.534  11.558 -13.207  1.00  0.96           H  
ATOM   1177  HG  LEU A  80      21.981  10.839 -16.123  1.00  0.96           H  
ATOM   1178 1HD1 LEU A  80      19.915  12.166 -15.899  1.00  0.96           H  
ATOM   1179 2HD1 LEU A  80      19.881  10.758 -14.837  1.00  0.96           H  
ATOM   1180 3HD1 LEU A  80      20.213  12.352 -14.159  1.00  0.96           H  
ATOM   1181 1HD2 LEU A  80      22.111  13.278 -16.410  1.00  0.96           H  
ATOM   1182 2HD2 LEU A  80      22.452  13.467 -14.673  1.00  0.96           H  
ATOM   1183 3HD2 LEU A  80      23.626  12.634 -15.724  1.00  0.96           H  
ATOM   1184  N   PHE A  81      24.528   8.841 -12.429  1.00  1.03           N  
ATOM   1185  CA  PHE A  81      25.240   8.495 -11.202  1.00  1.03           C  
ATOM   1186  C   PHE A  81      26.735   8.449 -11.481  1.00  1.03           C  
ATOM   1187  O   PHE A  81      27.551   8.925 -10.684  1.00  1.03           O  
ATOM   1188  CB  PHE A  81      24.818   7.124 -10.674  1.00  1.03           C  
ATOM   1189  CG  PHE A  81      23.532   7.082  -9.986  1.00  1.03           C  
ATOM   1190  CD1 PHE A  81      22.434   6.609 -10.630  1.00  1.03           C  
ATOM   1191  CD2 PHE A  81      23.420   7.494  -8.682  1.00  1.03           C  
ATOM   1192  CE1 PHE A  81      21.249   6.548 -10.027  1.00  1.03           C  
ATOM   1193  CE2 PHE A  81      22.224   7.434  -8.063  1.00  1.03           C  
ATOM   1194  CZ  PHE A  81      21.142   6.958  -8.745  1.00  1.03           C  
ATOM   1195  H   PHE A  81      23.879   8.188 -12.874  1.00  1.03           H  
ATOM   1196  HA  PHE A  81      25.040   9.256 -10.449  1.00  1.03           H  
ATOM   1197 1HB  PHE A  81      24.771   6.424 -11.510  1.00  1.03           H  
ATOM   1198 2HB  PHE A  81      25.579   6.755  -9.990  1.00  1.03           H  
ATOM   1199  HD1 PHE A  81      22.533   6.287 -11.631  1.00  1.03           H  
ATOM   1200  HD2 PHE A  81      24.298   7.869  -8.158  1.00  1.03           H  
ATOM   1201  HE1 PHE A  81      20.381   6.173 -10.563  1.00  1.03           H  
ATOM   1202  HE2 PHE A  81      22.122   7.762  -7.035  1.00  1.03           H  
ATOM   1203  HZ  PHE A  81      20.198   6.912  -8.272  1.00  1.03           H  
ATOM   1204  N   ALA A  82      27.109   7.896 -12.636  1.00  1.14           N  
ATOM   1205  CA  ALA A  82      28.518   7.817 -12.969  1.00  1.14           C  
ATOM   1206  C   ALA A  82      29.132   9.210 -13.078  1.00  1.14           C  
ATOM   1207  O   ALA A  82      30.232   9.441 -12.565  1.00  1.14           O  
ATOM   1208  CB  ALA A  82      28.704   7.056 -14.268  1.00  1.14           C  
ATOM   1209  H   ALA A  82      26.409   7.506 -13.270  1.00  1.14           H  
ATOM   1210  HA  ALA A  82      29.025   7.283 -12.168  1.00  1.14           H  
ATOM   1211 1HB  ALA A  82      29.764   6.978 -14.495  1.00  1.14           H  
ATOM   1212 2HB  ALA A  82      28.275   6.060 -14.168  1.00  1.14           H  
ATOM   1213 3HB  ALA A  82      28.201   7.585 -15.072  1.00  1.14           H  
ATOM   1214  N   GLU A  83      28.407  10.154 -13.693  1.00  1.32           N  
ATOM   1215  CA  GLU A  83      28.908  11.519 -13.830  1.00  1.32           C  
ATOM   1216  C   GLU A  83      29.066  12.177 -12.470  1.00  1.32           C  
ATOM   1217  O   GLU A  83      30.051  12.881 -12.217  1.00  1.32           O  
ATOM   1218  CB  GLU A  83      27.975  12.371 -14.704  1.00  1.32           C  
ATOM   1219  CG  GLU A  83      27.970  12.016 -16.198  1.00  1.32           C  
ATOM   1220  CD  GLU A  83      26.986  12.845 -17.011  1.00  1.32           C  
ATOM   1221  OE1 GLU A  83      26.239  13.601 -16.432  1.00  1.32           O  
ATOM   1222  OE2 GLU A  83      26.991  12.720 -18.216  1.00  1.32           O  
ATOM   1223  H   GLU A  83      27.508   9.902 -14.101  1.00  1.32           H  
ATOM   1224  HA  GLU A  83      29.887  11.478 -14.306  1.00  1.32           H  
ATOM   1225 1HB  GLU A  83      26.951  12.261 -14.341  1.00  1.32           H  
ATOM   1226 2HB  GLU A  83      28.244  13.421 -14.607  1.00  1.32           H  
ATOM   1227 1HG  GLU A  83      28.972  12.172 -16.596  1.00  1.32           H  
ATOM   1228 2HG  GLU A  83      27.731  10.963 -16.309  1.00  1.32           H  
ATOM   1229  N   ALA A  84      28.108  11.932 -11.576  1.00  1.59           N  
ATOM   1230  CA  ALA A  84      28.157  12.503 -10.242  1.00  1.59           C  
ATOM   1231  C   ALA A  84      29.398  12.052  -9.501  1.00  1.59           C  
ATOM   1232  O   ALA A  84      30.027  12.830  -8.791  1.00  1.59           O  
ATOM   1233  CB  ALA A  84      26.938  12.098  -9.459  1.00  1.59           C  
ATOM   1234  H   ALA A  84      27.303  11.358 -11.841  1.00  1.59           H  
ATOM   1235  HA  ALA A  84      28.188  13.592 -10.336  1.00  1.59           H  
ATOM   1236 1HB  ALA A  84      26.979  12.543  -8.470  1.00  1.59           H  
ATOM   1237 2HB  ALA A  84      26.042  12.439  -9.983  1.00  1.59           H  
ATOM   1238 3HB  ALA A  84      26.913  11.016  -9.368  1.00  1.59           H  
ATOM   1239  N   ARG A  85      29.754  10.779  -9.685  1.00  1.99           N  
ATOM   1240  CA  ARG A  85      30.918  10.211  -9.025  1.00  1.99           C  
ATOM   1241  C   ARG A  85      32.208  10.647  -9.719  1.00  1.99           C  
ATOM   1242  O   ARG A  85      33.239  10.844  -9.073  1.00  1.99           O  
ATOM   1243  CB  ARG A  85      30.814   8.698  -9.029  1.00  1.99           C  
ATOM   1244  CG  ARG A  85      29.693   8.130  -8.152  1.00  1.99           C  
ATOM   1245  CD  ARG A  85      29.618   6.649  -8.262  1.00  1.99           C  
ATOM   1246  NE  ARG A  85      28.509   6.091  -7.504  1.00  1.99           N  
ATOM   1247  CZ  ARG A  85      28.312   4.770  -7.291  1.00  1.99           C  
ATOM   1248  NH1 ARG A  85      29.169   3.894  -7.766  1.00  1.99           N  
ATOM   1249  NH2 ARG A  85      27.271   4.352  -6.599  1.00  1.99           N  
ATOM   1250  H   ARG A  85      29.169  10.180 -10.271  1.00  1.99           H  
ATOM   1251  HA  ARG A  85      30.938  10.561  -7.996  1.00  1.99           H  
ATOM   1252 1HB  ARG A  85      30.629   8.360 -10.051  1.00  1.99           H  
ATOM   1253 2HB  ARG A  85      31.757   8.264  -8.704  1.00  1.99           H  
ATOM   1254 1HG  ARG A  85      29.878   8.392  -7.112  1.00  1.99           H  
ATOM   1255 2HG  ARG A  85      28.736   8.550  -8.464  1.00  1.99           H  
ATOM   1256 1HD  ARG A  85      29.481   6.379  -9.311  1.00  1.99           H  
ATOM   1257 2HD  ARG A  85      30.540   6.208  -7.890  1.00  1.99           H  
ATOM   1258  HE  ARG A  85      27.831   6.734  -7.121  1.00  1.99           H  
ATOM   1259 1HH1 ARG A  85      29.969   4.201  -8.294  1.00  1.99           H  
ATOM   1260 2HH1 ARG A  85      29.025   2.906  -7.593  1.00  1.99           H  
ATOM   1261 1HH2 ARG A  85      26.602   5.006  -6.228  1.00  1.99           H  
ATOM   1262 2HH2 ARG A  85      27.155   3.349  -6.414  1.00  1.99           H  
ATOM   1263  N   GLY A  86      32.150  10.769 -11.049  1.00  2.54           N  
ATOM   1264  CA  GLY A  86      33.278  11.181 -11.875  1.00  2.54           C  
ATOM   1265  C   GLY A  86      33.740  12.613 -11.593  1.00  2.54           C  
ATOM   1266  O   GLY A  86      34.931  12.919 -11.690  1.00  2.54           O  
ATOM   1267  H   GLY A  86      31.278  10.550 -11.524  1.00  2.54           H  
ATOM   1268 1HA  GLY A  86      34.107  10.492 -11.717  1.00  2.54           H  
ATOM   1269 2HA  GLY A  86      32.989  11.094 -12.922  1.00  2.54           H  
ATOM   1270  N   LYS A  87      32.796  13.491 -11.250  1.00  3.21           N  
ATOM   1271  CA  LYS A  87      33.095  14.897 -10.993  1.00  3.21           C  
ATOM   1272  C   LYS A  87      34.198  15.058  -9.953  1.00  3.21           C  
ATOM   1273  O   LYS A  87      34.114  14.541  -8.841  1.00  3.21           O  
ATOM   1274  CB  LYS A  87      31.822  15.624 -10.557  1.00  3.21           C  
ATOM   1275  CG  LYS A  87      31.980  17.128 -10.308  1.00  3.21           C  
ATOM   1276  CD  LYS A  87      30.621  17.788 -10.074  1.00  3.21           C  
ATOM   1277  CE  LYS A  87      29.995  17.378  -8.740  1.00  3.21           C  
ATOM   1278  NZ  LYS A  87      28.695  18.048  -8.539  1.00  3.21           N  
ATOM   1279  H   LYS A  87      31.825  13.178 -11.225  1.00  3.21           H  
ATOM   1280  HA  LYS A  87      33.444  15.345 -11.922  1.00  3.21           H  
ATOM   1281 1HB  LYS A  87      31.046  15.481 -11.315  1.00  3.21           H  
ATOM   1282 2HB  LYS A  87      31.448  15.167  -9.636  1.00  3.21           H  
ATOM   1283 1HG  LYS A  87      32.597  17.281  -9.429  1.00  3.21           H  
ATOM   1284 2HG  LYS A  87      32.467  17.595 -11.164  1.00  3.21           H  
ATOM   1285 1HD  LYS A  87      30.729  18.872 -10.096  1.00  3.21           H  
ATOM   1286 2HD  LYS A  87      29.933  17.492 -10.869  1.00  3.21           H  
ATOM   1287 1HE  LYS A  87      29.832  16.297  -8.737  1.00  3.21           H  
ATOM   1288 2HE  LYS A  87      30.663  17.639  -7.922  1.00  3.21           H  
ATOM   1289 1HZ  LYS A  87      28.225  17.743  -7.675  1.00  3.21           H  
ATOM   1290 2HZ  LYS A  87      28.787  19.040  -8.537  1.00  3.21           H  
ATOM   1291 3HZ  LYS A  87      28.074  17.758  -9.290  1.00  3.21           H  
ATOM   1292  N   LYS A  88      35.209  15.853 -10.304  1.00  3.87           N  
ATOM   1293  CA  LYS A  88      36.371  16.059  -9.447  1.00  3.87           C  
ATOM   1294  C   LYS A  88      36.544  17.486  -8.963  1.00  3.87           C  
ATOM   1295  O   LYS A  88      37.664  17.953  -8.783  1.00  3.87           O  
ATOM   1296  CB  LYS A  88      37.639  15.622 -10.178  1.00  3.87           C  
ATOM   1297  CG  LYS A  88      37.985  16.448 -11.403  1.00  3.87           C  
ATOM   1298  CD  LYS A  88      39.242  15.911 -12.084  1.00  3.87           C  
ATOM   1299  CE  LYS A  88      39.626  16.749 -13.300  1.00  3.87           C  
ATOM   1300  NZ  LYS A  88      40.842  16.219 -13.976  1.00  3.87           N  
ATOM   1301  H   LYS A  88      35.200  16.276 -11.220  1.00  3.87           H  
ATOM   1302  HA  LYS A  88      36.245  15.436  -8.570  1.00  3.87           H  
ATOM   1303 1HB  LYS A  88      38.485  15.674  -9.499  1.00  3.87           H  
ATOM   1304 2HB  LYS A  88      37.532  14.582 -10.495  1.00  3.87           H  
ATOM   1305 1HG  LYS A  88      37.154  16.414 -12.109  1.00  3.87           H  
ATOM   1306 2HG  LYS A  88      38.148  17.486 -11.109  1.00  3.87           H  
ATOM   1307 1HD  LYS A  88      40.070  15.912 -11.373  1.00  3.87           H  
ATOM   1308 2HD  LYS A  88      39.065  14.884 -12.406  1.00  3.87           H  
ATOM   1309 1HE  LYS A  88      38.799  16.749 -14.008  1.00  3.87           H  
ATOM   1310 2HE  LYS A  88      39.818  17.773 -12.981  1.00  3.87           H  
ATOM   1311 1HZ  LYS A  88      41.065  16.798 -14.773  1.00  3.87           H  
ATOM   1312 2HZ  LYS A  88      41.617  16.226 -13.328  1.00  3.87           H  
ATOM   1313 3HZ  LYS A  88      40.670  15.273 -14.285  1.00  3.87           H  
ATOM   1314  N   GLY A  89      35.435  18.185  -8.758  1.00  4.30           N  
ATOM   1315  CA  GLY A  89      35.480  19.567  -8.284  1.00  4.30           C  
ATOM   1316  C   GLY A  89      36.292  19.680  -6.991  1.00  4.30           C  
ATOM   1317  O   GLY A  89      37.224  20.476  -6.903  1.00  4.30           O  
ATOM   1318  H   GLY A  89      34.548  17.740  -8.935  1.00  4.30           H  
ATOM   1319 1HA  GLY A  89      35.924  20.201  -9.051  1.00  4.30           H  
ATOM   1320 2HA  GLY A  89      34.466  19.928  -8.114  1.00  4.30           H  
ATOM   1321  N   THR A  90      35.907  18.893  -5.983  1.00  4.27           N  
ATOM   1322  CA  THR A  90      36.622  18.902  -4.705  1.00  4.27           C  
ATOM   1323  C   THR A  90      37.171  17.527  -4.307  1.00  4.27           C  
ATOM   1324  O   THR A  90      38.060  17.429  -3.462  1.00  4.27           O  
ATOM   1325  CB  THR A  90      35.699  19.403  -3.575  1.00  4.27           C  
ATOM   1326  OG1 THR A  90      34.566  18.523  -3.458  1.00  4.27           O  
ATOM   1327  CG2 THR A  90      35.215  20.814  -3.862  1.00  4.27           C  
ATOM   1328  H   THR A  90      35.115  18.292  -6.123  1.00  4.27           H  
ATOM   1329  HA  THR A  90      37.469  19.583  -4.788  1.00  4.27           H  
ATOM   1330  HB  THR A  90      36.252  19.394  -2.638  1.00  4.27           H  
ATOM   1331  HG1 THR A  90      33.926  18.742  -4.141  1.00  4.27           H  
ATOM   1332 1HG2 THR A  90      34.571  21.149  -3.049  1.00  4.27           H  
ATOM   1333 2HG2 THR A  90      36.074  21.482  -3.944  1.00  4.27           H  
ATOM   1334 3HG2 THR A  90      34.655  20.829  -4.793  1.00  4.27           H  
ATOM   1335  N   LEU A  91      36.567  16.459  -4.834  1.00  3.80           N  
ATOM   1336  CA  LEU A  91      36.857  15.026  -4.576  1.00  3.80           C  
ATOM   1337  C   LEU A  91      36.723  14.485  -3.139  1.00  3.80           C  
ATOM   1338  O   LEU A  91      36.273  13.356  -2.953  1.00  3.80           O  
ATOM   1339  CB  LEU A  91      38.279  14.701  -5.032  1.00  3.80           C  
ATOM   1340  CG  LEU A  91      38.515  14.715  -6.514  1.00  3.80           C  
ATOM   1341  CD1 LEU A  91      39.985  14.543  -6.784  1.00  3.80           C  
ATOM   1342  CD2 LEU A  91      37.721  13.568  -7.140  1.00  3.80           C  
ATOM   1343  H   LEU A  91      35.842  16.651  -5.504  1.00  3.80           H  
ATOM   1344  HA  LEU A  91      36.172  14.453  -5.198  1.00  3.80           H  
ATOM   1345 1HB  LEU A  91      38.968  15.412  -4.587  1.00  3.80           H  
ATOM   1346 2HB  LEU A  91      38.534  13.741  -4.659  1.00  3.80           H  
ATOM   1347  HG  LEU A  91      38.198  15.671  -6.934  1.00  3.80           H  
ATOM   1348 1HD1 LEU A  91      40.163  14.549  -7.859  1.00  3.80           H  
ATOM   1349 2HD1 LEU A  91      40.535  15.362  -6.321  1.00  3.80           H  
ATOM   1350 3HD1 LEU A  91      40.322  13.596  -6.365  1.00  3.80           H  
ATOM   1351 1HD2 LEU A  91      37.883  13.545  -8.210  1.00  3.80           H  
ATOM   1352 2HD2 LEU A  91      38.049  12.627  -6.715  1.00  3.80           H  
ATOM   1353 3HD2 LEU A  91      36.655  13.700  -6.939  1.00  3.80           H  
ATOM   1354  N   ASN A  92      36.942  15.331  -2.145  1.00  3.07           N  
ATOM   1355  CA  ASN A  92      36.850  15.005  -0.726  1.00  3.07           C  
ATOM   1356  C   ASN A  92      35.575  15.575  -0.130  1.00  3.07           C  
ATOM   1357  O   ASN A  92      35.457  15.741   1.083  1.00  3.07           O  
ATOM   1358  CB  ASN A  92      38.055  15.564   0.009  1.00  3.07           C  
ATOM   1359  CG  ASN A  92      39.348  14.881  -0.342  1.00  3.07           C  
ATOM   1360  OD1 ASN A  92      39.642  13.794   0.154  1.00  3.07           O  
ATOM   1361  ND2 ASN A  92      40.124  15.500  -1.195  1.00  3.07           N  
ATOM   1362  H   ASN A  92      37.299  16.241  -2.397  1.00  3.07           H  
ATOM   1363  HA  ASN A  92      36.816  13.921  -0.611  1.00  3.07           H  
ATOM   1364 1HB  ASN A  92      38.151  16.627  -0.225  1.00  3.07           H  
ATOM   1365 2HB  ASN A  92      37.893  15.479   1.083  1.00  3.07           H  
ATOM   1366 1HD2 ASN A  92      40.997  15.094  -1.465  1.00  3.07           H  
ATOM   1367 2HD2 ASN A  92      39.844  16.386  -1.577  1.00  3.07           H  
ATOM   1368  N   GLY A  93      34.648  15.927  -1.003  1.00  2.33           N  
ATOM   1369  CA  GLY A  93      33.386  16.513  -0.605  1.00  2.33           C  
ATOM   1370  C   GLY A  93      32.278  15.482  -0.450  1.00  2.33           C  
ATOM   1371  O   GLY A  93      32.523  14.272  -0.283  1.00  2.33           O  
ATOM   1372  H   GLY A  93      34.827  15.768  -1.984  1.00  2.33           H  
ATOM   1373 1HA  GLY A  93      33.516  17.052   0.334  1.00  2.33           H  
ATOM   1374 2HA  GLY A  93      33.089  17.252  -1.350  1.00  2.33           H  
ATOM   1375  N   SER A  94      31.050  15.989  -0.506  1.00  1.73           N  
ATOM   1376  CA  SER A  94      29.877  15.168  -0.320  1.00  1.73           C  
ATOM   1377  C   SER A  94      29.040  15.025  -1.584  1.00  1.73           C  
ATOM   1378  O   SER A  94      29.076  15.881  -2.472  1.00  1.73           O  
ATOM   1379  CB  SER A  94      29.037  15.748   0.791  1.00  1.73           C  
ATOM   1380  OG  SER A  94      28.556  17.018   0.445  1.00  1.73           O  
ATOM   1381  H   SER A  94      30.935  16.979  -0.664  1.00  1.73           H  
ATOM   1382  HA  SER A  94      30.222  14.188  -0.029  1.00  1.73           H  
ATOM   1383 1HB  SER A  94      28.198  15.076   0.995  1.00  1.73           H  
ATOM   1384 2HB  SER A  94      29.632  15.810   1.700  1.00  1.73           H  
ATOM   1385  HG  SER A  94      27.922  16.874  -0.265  1.00  1.73           H  
ATOM   1386  N   PHE A  95      28.258  13.951  -1.627  1.00  1.30           N  
ATOM   1387  CA  PHE A  95      27.374  13.643  -2.746  1.00  1.30           C  
ATOM   1388  C   PHE A  95      25.923  13.613  -2.315  1.00  1.30           C  
ATOM   1389  O   PHE A  95      25.556  12.901  -1.379  1.00  1.30           O  
ATOM   1390  CB  PHE A  95      27.771  12.291  -3.300  1.00  1.30           C  
ATOM   1391  CG  PHE A  95      29.162  12.339  -3.811  1.00  1.30           C  
ATOM   1392  CD1 PHE A  95      30.210  12.191  -2.919  1.00  1.30           C  
ATOM   1393  CD2 PHE A  95      29.448  12.530  -5.150  1.00  1.30           C  
ATOM   1394  CE1 PHE A  95      31.498  12.263  -3.338  1.00  1.30           C  
ATOM   1395  CE2 PHE A  95      30.757  12.583  -5.573  1.00  1.30           C  
ATOM   1396  CZ  PHE A  95      31.780  12.456  -4.664  1.00  1.30           C  
ATOM   1397  H   PHE A  95      28.326  13.299  -0.848  1.00  1.30           H  
ATOM   1398  HA  PHE A  95      27.498  14.407  -3.516  1.00  1.30           H  
ATOM   1399 1HB  PHE A  95      27.699  11.547  -2.515  1.00  1.30           H  
ATOM   1400 2HB  PHE A  95      27.103  12.006  -4.109  1.00  1.30           H  
ATOM   1401  HD1 PHE A  95      29.992  12.036  -1.859  1.00  1.30           H  
ATOM   1402  HD2 PHE A  95      28.635  12.645  -5.868  1.00  1.30           H  
ATOM   1403  HE1 PHE A  95      32.305  12.167  -2.614  1.00  1.30           H  
ATOM   1404  HE2 PHE A  95      30.994  12.739  -6.623  1.00  1.30           H  
ATOM   1405  HZ  PHE A  95      32.815  12.509  -5.002  1.00  1.30           H  
ATOM   1406  N   SER A  96      25.096  14.400  -2.990  1.00  1.02           N  
ATOM   1407  CA  SER A  96      23.687  14.488  -2.632  1.00  1.02           C  
ATOM   1408  C   SER A  96      22.782  13.542  -3.400  1.00  1.02           C  
ATOM   1409  O   SER A  96      22.669  13.608  -4.629  1.00  1.02           O  
ATOM   1410  CB  SER A  96      23.195  15.902  -2.810  1.00  1.02           C  
ATOM   1411  OG  SER A  96      21.815  15.981  -2.589  1.00  1.02           O  
ATOM   1412  H   SER A  96      25.456  14.960  -3.751  1.00  1.02           H  
ATOM   1413  HA  SER A  96      23.593  14.228  -1.581  1.00  1.02           H  
ATOM   1414 1HB  SER A  96      23.716  16.552  -2.117  1.00  1.02           H  
ATOM   1415 2HB  SER A  96      23.426  16.249  -3.818  1.00  1.02           H  
ATOM   1416  HG  SER A  96      21.631  15.405  -1.836  1.00  1.02           H  
ATOM   1417  N   LEU A  97      22.153  12.651  -2.658  1.00  0.86           N  
ATOM   1418  CA  LEU A  97      21.251  11.654  -3.203  1.00  0.86           C  
ATOM   1419  C   LEU A  97      19.852  11.840  -2.644  1.00  0.86           C  
ATOM   1420  O   LEU A  97      19.674  12.194  -1.475  1.00  0.86           O  
ATOM   1421  CB  LEU A  97      21.778  10.280  -2.839  1.00  0.86           C  
ATOM   1422  CG  LEU A  97      23.136   9.934  -3.373  1.00  0.86           C  
ATOM   1423  CD1 LEU A  97      23.589   8.715  -2.729  1.00  0.86           C  
ATOM   1424  CD2 LEU A  97      23.030   9.717  -4.845  1.00  0.86           C  
ATOM   1425  H   LEU A  97      22.320  12.658  -1.652  1.00  0.86           H  
ATOM   1426  HA  LEU A  97      21.212  11.759  -4.286  1.00  0.86           H  
ATOM   1427 1HB  LEU A  97      21.865  10.251  -1.762  1.00  0.86           H  
ATOM   1428 2HB  LEU A  97      21.067   9.522  -3.174  1.00  0.86           H  
ATOM   1429  HG  LEU A  97      23.850  10.733  -3.159  1.00  0.86           H  
ATOM   1430 1HD1 LEU A  97      24.548   8.458  -3.107  1.00  0.86           H  
ATOM   1431 2HD1 LEU A  97      23.662   8.895  -1.677  1.00  0.86           H  
ATOM   1432 3HD1 LEU A  97      22.879   7.911  -2.919  1.00  0.86           H  
ATOM   1433 1HD2 LEU A  97      24.006   9.446  -5.250  1.00  0.86           H  
ATOM   1434 2HD2 LEU A  97      22.319   8.916  -5.039  1.00  0.86           H  
ATOM   1435 3HD2 LEU A  97      22.678  10.634  -5.307  1.00  0.86           H  
ATOM   1436  N   LYS A  98      18.850  11.552  -3.453  1.00  0.77           N  
ATOM   1437  CA  LYS A  98      17.475  11.626  -2.972  1.00  0.77           C  
ATOM   1438  C   LYS A  98      16.691  10.424  -3.428  1.00  0.77           C  
ATOM   1439  O   LYS A  98      16.783  10.014  -4.593  1.00  0.77           O  
ATOM   1440  CB  LYS A  98      16.773  12.907  -3.432  1.00  0.77           C  
ATOM   1441  CG  LYS A  98      15.353  13.081  -2.890  1.00  0.77           C  
ATOM   1442  CD  LYS A  98      14.793  14.485  -3.114  1.00  0.77           C  
ATOM   1443  CE  LYS A  98      14.402  14.783  -4.575  1.00  0.77           C  
ATOM   1444  NZ  LYS A  98      13.322  13.879  -5.082  1.00  0.77           N  
ATOM   1445  H   LYS A  98      19.045  11.302  -4.424  1.00  0.77           H  
ATOM   1446  HA  LYS A  98      17.487  11.615  -1.888  1.00  0.77           H  
ATOM   1447 1HB  LYS A  98      17.371  13.781  -3.175  1.00  0.77           H  
ATOM   1448 2HB  LYS A  98      16.665  12.867  -4.491  1.00  0.77           H  
ATOM   1449 1HG  LYS A  98      14.684  12.367  -3.371  1.00  0.77           H  
ATOM   1450 2HG  LYS A  98      15.345  12.876  -1.823  1.00  0.77           H  
ATOM   1451 1HD  LYS A  98      13.910  14.614  -2.489  1.00  0.77           H  
ATOM   1452 2HD  LYS A  98      15.535  15.216  -2.799  1.00  0.77           H  
ATOM   1453 1HE  LYS A  98      14.031  15.804  -4.607  1.00  0.77           H  
ATOM   1454 2HE  LYS A  98      15.271  14.701  -5.225  1.00  0.77           H  
ATOM   1455 1HZ  LYS A  98      13.075  14.139  -6.018  1.00  0.77           H  
ATOM   1456 2HZ  LYS A  98      13.648  12.905  -5.090  1.00  0.77           H  
ATOM   1457 3HZ  LYS A  98      12.492  13.935  -4.476  1.00  0.77           H  
ATOM   1458  N   GLY A  99      15.891   9.867  -2.528  1.00  0.73           N  
ATOM   1459  CA  GLY A  99      15.090   8.730  -2.931  1.00  0.73           C  
ATOM   1460  C   GLY A  99      13.900   8.414  -2.043  1.00  0.73           C  
ATOM   1461  O   GLY A  99      13.630   9.097  -1.054  1.00  0.73           O  
ATOM   1462  H   GLY A  99      15.859  10.243  -1.578  1.00  0.73           H  
ATOM   1463 1HA  GLY A  99      14.737   8.886  -3.944  1.00  0.73           H  
ATOM   1464 2HA  GLY A  99      15.739   7.858  -2.959  1.00  0.73           H  
ATOM   1465  N   LEU A 100      13.182   7.362  -2.426  1.00  0.75           N  
ATOM   1466  CA  LEU A 100      11.978   6.933  -1.735  1.00  0.75           C  
ATOM   1467  C   LEU A 100      12.130   5.604  -1.014  1.00  0.75           C  
ATOM   1468  O   LEU A 100      12.383   4.559  -1.631  1.00  0.75           O  
ATOM   1469  CB  LEU A 100      10.831   6.811  -2.727  1.00  0.75           C  
ATOM   1470  CG  LEU A 100      10.487   8.040  -3.509  1.00  0.75           C  
ATOM   1471  CD1 LEU A 100       9.368   7.713  -4.462  1.00  0.75           C  
ATOM   1472  CD2 LEU A 100      10.106   9.135  -2.566  1.00  0.75           C  
ATOM   1473  H   LEU A 100      13.504   6.856  -3.244  1.00  0.75           H  
ATOM   1474  HA  LEU A 100      11.721   7.689  -0.996  1.00  0.75           H  
ATOM   1475 1HB  LEU A 100      11.063   6.026  -3.430  1.00  0.75           H  
ATOM   1476 2HB  LEU A 100       9.945   6.519  -2.179  1.00  0.75           H  
ATOM   1477  HG  LEU A 100      11.342   8.348  -4.084  1.00  0.75           H  
ATOM   1478 1HD1 LEU A 100       9.120   8.599  -5.045  1.00  0.75           H  
ATOM   1479 2HD1 LEU A 100       9.678   6.920  -5.124  1.00  0.75           H  
ATOM   1480 3HD1 LEU A 100       8.493   7.391  -3.897  1.00  0.75           H  
ATOM   1481 1HD2 LEU A 100       9.863  10.040  -3.126  1.00  0.75           H  
ATOM   1482 2HD2 LEU A 100       9.245   8.831  -1.969  1.00  0.75           H  
ATOM   1483 3HD2 LEU A 100      10.940   9.325  -1.927  1.00  0.75           H  
ATOM   1484  N   ARG A 101      12.017   5.650   0.304  1.00  0.82           N  
ATOM   1485  CA  ARG A 101      12.130   4.449   1.108  1.00  0.82           C  
ATOM   1486  C   ARG A 101      10.729   3.933   1.397  1.00  0.82           C  
ATOM   1487  O   ARG A 101       9.869   4.729   1.766  1.00  0.82           O  
ATOM   1488  CB  ARG A 101      12.842   4.731   2.414  1.00  0.82           C  
ATOM   1489  CG  ARG A 101      13.021   3.492   3.322  1.00  0.82           C  
ATOM   1490  CD  ARG A 101      13.968   3.764   4.380  1.00  0.82           C  
ATOM   1491  NE  ARG A 101      15.222   4.024   3.780  1.00  0.82           N  
ATOM   1492  CZ  ARG A 101      16.283   4.592   4.361  1.00  0.82           C  
ATOM   1493  NH1 ARG A 101      16.281   4.943   5.637  1.00  0.82           N  
ATOM   1494  NH2 ARG A 101      17.318   4.803   3.613  1.00  0.82           N  
ATOM   1495  H   ARG A 101      11.821   6.545   0.755  1.00  0.82           H  
ATOM   1496  HA  ARG A 101      12.719   3.725   0.551  1.00  0.82           H  
ATOM   1497 1HB  ARG A 101      13.836   5.126   2.200  1.00  0.82           H  
ATOM   1498 2HB  ARG A 101      12.295   5.493   2.977  1.00  0.82           H  
ATOM   1499 1HG  ARG A 101      12.071   3.198   3.761  1.00  0.82           H  
ATOM   1500 2HG  ARG A 101      13.430   2.673   2.739  1.00  0.82           H  
ATOM   1501 1HD  ARG A 101      13.664   4.628   4.955  1.00  0.82           H  
ATOM   1502 2HD  ARG A 101      14.071   2.891   5.029  1.00  0.82           H  
ATOM   1503  HE  ARG A 101      15.317   3.752   2.779  1.00  0.82           H  
ATOM   1504 1HH1 ARG A 101      15.471   4.760   6.204  1.00  0.82           H  
ATOM   1505 2HH1 ARG A 101      17.102   5.370   6.049  1.00  0.82           H  
ATOM   1506 1HH2 ARG A 101      17.268   4.531   2.617  1.00  0.82           H  
ATOM   1507 2HH2 ARG A 101      18.152   5.250   3.981  1.00  0.82           H  
ATOM   1508  N   PRO A 102      10.404   2.657   1.192  1.00  0.93           N  
ATOM   1509  CA  PRO A 102       9.099   2.143   1.526  1.00  0.93           C  
ATOM   1510  C   PRO A 102       8.920   2.149   3.023  1.00  0.93           C  
ATOM   1511  O   PRO A 102       9.869   1.915   3.773  1.00  0.93           O  
ATOM   1512  CB  PRO A 102       9.125   0.728   0.943  1.00  0.93           C  
ATOM   1513  CG  PRO A 102      10.599   0.365   0.856  1.00  0.93           C  
ATOM   1514  CD  PRO A 102      11.322   1.685   0.576  1.00  0.93           C  
ATOM   1515  HA  PRO A 102       8.318   2.744   1.054  1.00  0.93           H  
ATOM   1516 1HB  PRO A 102       8.557   0.048   1.608  1.00  0.93           H  
ATOM   1517 2HB  PRO A 102       8.619   0.711  -0.022  1.00  0.93           H  
ATOM   1518 1HG  PRO A 102      10.922  -0.104   1.798  1.00  0.93           H  
ATOM   1519 2HG  PRO A 102      10.753  -0.382   0.061  1.00  0.93           H  
ATOM   1520 1HD  PRO A 102      12.292   1.655   1.071  1.00  0.93           H  
ATOM   1521 2HD  PRO A 102      11.415   1.872  -0.509  1.00  0.93           H  
ATOM   1522  N   LEU A 103       7.692   2.376   3.439  1.00  1.10           N  
ATOM   1523  CA  LEU A 103       7.301   2.322   4.833  1.00  1.10           C  
ATOM   1524  C   LEU A 103       6.490   1.052   5.058  1.00  1.10           C  
ATOM   1525  O   LEU A 103       6.553   0.434   6.124  1.00  1.10           O  
ATOM   1526  CB  LEU A 103       6.449   3.541   5.156  1.00  1.10           C  
ATOM   1527  CG  LEU A 103       7.121   4.879   4.907  1.00  1.10           C  
ATOM   1528  CD1 LEU A 103       6.117   5.983   5.182  1.00  1.10           C  
ATOM   1529  CD2 LEU A 103       8.362   4.990   5.773  1.00  1.10           C  
ATOM   1530  H   LEU A 103       6.989   2.612   2.753  1.00  1.10           H  
ATOM   1531  HA  LEU A 103       8.189   2.300   5.460  1.00  1.10           H  
ATOM   1532 1HB  LEU A 103       5.549   3.501   4.553  1.00  1.10           H  
ATOM   1533 2HB  LEU A 103       6.162   3.498   6.206  1.00  1.10           H  
ATOM   1534  HG  LEU A 103       7.414   4.950   3.866  1.00  1.10           H  
ATOM   1535 1HD1 LEU A 103       6.565   6.950   4.992  1.00  1.10           H  
ATOM   1536 2HD1 LEU A 103       5.259   5.856   4.528  1.00  1.10           H  
ATOM   1537 3HD1 LEU A 103       5.795   5.933   6.219  1.00  1.10           H  
ATOM   1538 1HD2 LEU A 103       8.855   5.936   5.602  1.00  1.10           H  
ATOM   1539 2HD2 LEU A 103       8.082   4.919   6.822  1.00  1.10           H  
ATOM   1540 3HD2 LEU A 103       9.050   4.180   5.525  1.00  1.10           H  
ATOM   1541  N   SER A 104       5.718   0.693   4.027  1.00  1.30           N  
ATOM   1542  CA  SER A 104       4.833  -0.466   4.055  1.00  1.30           C  
ATOM   1543  C   SER A 104       5.588  -1.760   3.765  1.00  1.30           C  
ATOM   1544  O   SER A 104       5.009  -2.842   3.859  1.00  1.30           O  
ATOM   1545  OXT SER A 104       6.641  -1.697   3.134  1.00  1.30           O  
ATOM   1546  CB  SER A 104       3.731  -0.311   3.031  1.00  1.30           C  
ATOM   1547  OG  SER A 104       2.898   0.775   3.328  1.00  1.30           O  
ATOM   1548  H   SER A 104       5.728   1.295   3.206  1.00  1.30           H  
ATOM   1549  HA  SER A 104       4.392  -0.540   5.051  1.00  1.30           H  
ATOM   1550 1HB  SER A 104       4.178  -0.168   2.057  1.00  1.30           H  
ATOM   1551 2HB  SER A 104       3.143  -1.226   2.992  1.00  1.30           H  
ATOM   1552  HG  SER A 104       2.672   0.682   4.267  1.00  1.30           H  
TER    1553
ENDMDL

REMARK ID 693715 MODEL 2 2k1z-19sol-2
PFRMAT TS
TARGET 2k1z-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.644   0.030  -3.727  1.00  1.47           N  
ATOM      2  CA  MET A   1       1.829   0.485  -3.010  1.00  1.47           C  
ATOM      3  C   MET A   1       1.789   1.975  -2.734  1.00  1.47           C  
ATOM      4  O   MET A   1       1.647   2.790  -3.647  1.00  1.47           O  
ATOM      5  CB  MET A   1       3.106   0.139  -3.776  1.00  1.47           C  
ATOM      6  CG  MET A   1       4.386   0.617  -3.080  1.00  1.47           C  
ATOM      7  SD  MET A   1       4.707  -0.214  -1.522  1.00  1.47           S  
ATOM      8  CE  MET A   1       5.329  -1.784  -2.079  1.00  1.47           C  
ATOM      9 1H   MET A   1       0.405  -0.904  -3.428  1.00  1.47           H  
ATOM     10 2H   MET A   1      -0.122   0.657  -3.527  1.00  1.47           H  
ATOM     11 3H   MET A   1       0.829   0.030  -4.720  1.00  1.47           H  
ATOM     12  HA  MET A   1       1.861  -0.022  -2.046  1.00  1.47           H  
ATOM     13 1HB  MET A   1       3.173  -0.939  -3.912  1.00  1.47           H  
ATOM     14 2HB  MET A   1       3.074   0.597  -4.764  1.00  1.47           H  
ATOM     15 1HG  MET A   1       5.239   0.455  -3.735  1.00  1.47           H  
ATOM     16 2HG  MET A   1       4.315   1.683  -2.878  1.00  1.47           H  
ATOM     17 1HE  MET A   1       5.576  -2.404  -1.221  1.00  1.47           H  
ATOM     18 2HE  MET A   1       4.570  -2.283  -2.682  1.00  1.47           H  
ATOM     19 3HE  MET A   1       6.225  -1.628  -2.681  1.00  1.47           H  
ATOM     20  N   LEU A   2       1.914   2.323  -1.463  1.00  1.21           N  
ATOM     21  CA  LEU A   2       1.973   3.716  -1.051  1.00  1.21           C  
ATOM     22  C   LEU A   2       3.438   4.112  -0.947  1.00  1.21           C  
ATOM     23  O   LEU A   2       4.280   3.265  -0.649  1.00  1.21           O  
ATOM     24  CB  LEU A   2       1.266   3.911   0.290  1.00  1.21           C  
ATOM     25  CG  LEU A   2      -0.202   3.524   0.322  1.00  1.21           C  
ATOM     26  CD1 LEU A   2      -0.727   3.711   1.734  1.00  1.21           C  
ATOM     27  CD2 LEU A   2      -0.966   4.375  -0.679  1.00  1.21           C  
ATOM     28  H   LEU A   2       2.009   1.605  -0.755  1.00  1.21           H  
ATOM     29  HA  LEU A   2       1.494   4.338  -1.806  1.00  1.21           H  
ATOM     30 1HB  LEU A   2       1.781   3.316   1.040  1.00  1.21           H  
ATOM     31 2HB  LEU A   2       1.342   4.961   0.574  1.00  1.21           H  
ATOM     32  HG  LEU A   2      -0.312   2.473   0.059  1.00  1.21           H  
ATOM     33 1HD1 LEU A   2      -1.779   3.427   1.772  1.00  1.21           H  
ATOM     34 2HD1 LEU A   2      -0.156   3.084   2.419  1.00  1.21           H  
ATOM     35 3HD1 LEU A   2      -0.623   4.756   2.025  1.00  1.21           H  
ATOM     36 1HD2 LEU A   2      -2.021   4.101  -0.662  1.00  1.21           H  
ATOM     37 2HD2 LEU A   2      -0.860   5.428  -0.416  1.00  1.21           H  
ATOM     38 3HD2 LEU A   2      -0.564   4.210  -1.680  1.00  1.21           H  
ATOM     39  N   TYR A   3       3.734   5.381  -1.206  1.00  1.01           N  
ATOM     40  CA  TYR A   3       5.102   5.889  -1.130  1.00  1.01           C  
ATOM     41  C   TYR A   3       5.266   7.121  -0.253  1.00  1.01           C  
ATOM     42  O   TYR A   3       4.341   7.924  -0.113  1.00  1.01           O  
ATOM     43  CB  TYR A   3       5.606   6.238  -2.521  1.00  1.01           C  
ATOM     44  CG  TYR A   3       5.764   5.081  -3.467  1.00  1.01           C  
ATOM     45  CD1 TYR A   3       4.677   4.595  -4.168  1.00  1.01           C  
ATOM     46  CD2 TYR A   3       7.014   4.531  -3.665  1.00  1.01           C  
ATOM     47  CE1 TYR A   3       4.839   3.550  -5.044  1.00  1.01           C  
ATOM     48  CE2 TYR A   3       7.184   3.491  -4.539  1.00  1.01           C  
ATOM     49  CZ  TYR A   3       6.098   2.994  -5.229  1.00  1.01           C  
ATOM     50  OH  TYR A   3       6.254   1.947  -6.110  1.00  1.01           O  
ATOM     51  H   TYR A   3       2.991   6.018  -1.459  1.00  1.01           H  
ATOM     52  HA  TYR A   3       5.731   5.108  -0.715  1.00  1.01           H  
ATOM     53 1HB  TYR A   3       4.941   6.968  -2.980  1.00  1.01           H  
ATOM     54 2HB  TYR A   3       6.570   6.713  -2.404  1.00  1.01           H  
ATOM     55  HD1 TYR A   3       3.688   5.031  -4.023  1.00  1.01           H  
ATOM     56  HD2 TYR A   3       7.866   4.926  -3.123  1.00  1.01           H  
ATOM     57  HE1 TYR A   3       3.977   3.162  -5.588  1.00  1.01           H  
ATOM     58  HE2 TYR A   3       8.176   3.062  -4.684  1.00  1.01           H  
ATOM     59  HH  TYR A   3       5.395   1.713  -6.478  1.00  1.01           H  
ATOM     60  N   GLU A   4       6.469   7.286   0.288  1.00  0.88           N  
ATOM     61  CA  GLU A   4       6.830   8.488   1.033  1.00  0.88           C  
ATOM     62  C   GLU A   4       7.897   9.283   0.285  1.00  0.88           C  
ATOM     63  O   GLU A   4       8.936   8.742  -0.110  1.00  0.88           O  
ATOM     64  CB  GLU A   4       7.316   8.127   2.435  1.00  0.88           C  
ATOM     65  CG  GLU A   4       7.716   9.298   3.314  1.00  0.88           C  
ATOM     66  CD  GLU A   4       8.123   8.860   4.702  1.00  0.88           C  
ATOM     67  OE1 GLU A   4       7.986   7.704   5.001  1.00  0.88           O  
ATOM     68  OE2 GLU A   4       8.650   9.669   5.446  1.00  0.88           O  
ATOM     69  H   GLU A   4       7.159   6.547   0.160  1.00  0.88           H  
ATOM     70  HA  GLU A   4       5.945   9.117   1.130  1.00  0.88           H  
ATOM     71 1HB  GLU A   4       6.524   7.609   2.957  1.00  0.88           H  
ATOM     72 2HB  GLU A   4       8.167   7.447   2.361  1.00  0.88           H  
ATOM     73 1HG  GLU A   4       8.550   9.824   2.851  1.00  0.88           H  
ATOM     74 2HG  GLU A   4       6.881   9.993   3.384  1.00  0.88           H  
ATOM     75  N   GLU A   5       7.631  10.567   0.058  1.00  0.81           N  
ATOM     76  CA  GLU A   5       8.588  11.397  -0.668  1.00  0.81           C  
ATOM     77  C   GLU A   5       9.619  11.949   0.298  1.00  0.81           C  
ATOM     78  O   GLU A   5       9.271  12.559   1.313  1.00  0.81           O  
ATOM     79  CB  GLU A   5       7.851  12.517  -1.421  1.00  0.81           C  
ATOM     80  CG  GLU A   5       8.689  13.396  -2.358  1.00  0.81           C  
ATOM     81  CD  GLU A   5       7.807  14.432  -3.075  1.00  0.81           C  
ATOM     82  OE1 GLU A   5       6.661  14.538  -2.707  1.00  0.81           O  
ATOM     83  OE2 GLU A   5       8.263  15.082  -4.006  1.00  0.81           O  
ATOM     84  H   GLU A   5       6.766  10.967   0.392  1.00  0.81           H  
ATOM     85  HA  GLU A   5       9.123  10.782  -1.379  1.00  0.81           H  
ATOM     86 1HB  GLU A   5       7.049  12.079  -2.016  1.00  0.81           H  
ATOM     87 2HB  GLU A   5       7.383  13.181  -0.696  1.00  0.81           H  
ATOM     88 1HG  GLU A   5       9.456  13.914  -1.779  1.00  0.81           H  
ATOM     89 2HG  GLU A   5       9.191  12.764  -3.093  1.00  0.81           H  
ATOM     90  N   LYS A   6      10.889  11.719  -0.018  1.00  0.81           N  
ATOM     91  CA  LYS A   6      11.983  12.146   0.839  1.00  0.81           C  
ATOM     92  C   LYS A   6      13.062  12.923   0.112  1.00  0.81           C  
ATOM     93  O   LYS A   6      13.409  12.621  -1.035  1.00  0.81           O  
ATOM     94  CB  LYS A   6      12.629  10.926   1.508  1.00  0.81           C  
ATOM     95  CG  LYS A   6      11.735  10.201   2.513  1.00  0.81           C  
ATOM     96  CD  LYS A   6      12.478   9.066   3.202  1.00  0.81           C  
ATOM     97  CE  LYS A   6      11.597   8.395   4.249  1.00  0.81           C  
ATOM     98  NZ  LYS A   6      11.272   9.330   5.394  1.00  0.81           N  
ATOM     99  H   LYS A   6      11.089  11.203  -0.875  1.00  0.81           H  
ATOM    100  HA  LYS A   6      11.575  12.797   1.613  1.00  0.81           H  
ATOM    101 1HB  LYS A   6      12.908  10.205   0.738  1.00  0.81           H  
ATOM    102 2HB  LYS A   6      13.544  11.233   2.018  1.00  0.81           H  
ATOM    103 1HG  LYS A   6      11.356  10.901   3.262  1.00  0.81           H  
ATOM    104 2HG  LYS A   6      10.880   9.773   1.985  1.00  0.81           H  
ATOM    105 1HD  LYS A   6      12.768   8.321   2.457  1.00  0.81           H  
ATOM    106 2HD  LYS A   6      13.379   9.447   3.682  1.00  0.81           H  
ATOM    107 1HE  LYS A   6      10.676   8.069   3.776  1.00  0.81           H  
ATOM    108 2HE  LYS A   6      12.114   7.525   4.643  1.00  0.81           H  
ATOM    109 1HZ  LYS A   6      10.684   8.855   6.082  1.00  0.81           H  
ATOM    110 2HZ  LYS A   6      12.120   9.625   5.840  1.00  0.81           H  
ATOM    111 3HZ  LYS A   6      10.775  10.153   5.048  1.00  0.81           H  
ATOM    112  N   THR A   7      13.641  13.898   0.805  1.00  0.87           N  
ATOM    113  CA  THR A   7      14.759  14.653   0.258  1.00  0.87           C  
ATOM    114  C   THR A   7      15.972  14.438   1.136  1.00  0.87           C  
ATOM    115  O   THR A   7      15.898  14.573   2.361  1.00  0.87           O  
ATOM    116  CB  THR A   7      14.453  16.153   0.146  1.00  0.87           C  
ATOM    117  OG1 THR A   7      13.314  16.346  -0.700  1.00  0.87           O  
ATOM    118  CG2 THR A   7      15.657  16.882  -0.477  1.00  0.87           C  
ATOM    119  H   THR A   7      13.307  14.113   1.736  1.00  0.87           H  
ATOM    120  HA  THR A   7      14.995  14.276  -0.736  1.00  0.87           H  
ATOM    121  HB  THR A   7      14.247  16.563   1.134  1.00  0.87           H  
ATOM    122  HG1 THR A   7      13.468  15.897  -1.535  1.00  0.87           H  
ATOM    123 1HG2 THR A   7      15.433  17.943  -0.565  1.00  0.87           H  
ATOM    124 2HG2 THR A   7      16.540  16.755   0.149  1.00  0.87           H  
ATOM    125 3HG2 THR A   7      15.855  16.469  -1.469  1.00  0.87           H  
ATOM    126  N   VAL A   8      17.075  14.077   0.509  1.00  0.98           N  
ATOM    127  CA  VAL A   8      18.305  13.790   1.206  1.00  0.98           C  
ATOM    128  C   VAL A   8      19.503  14.576   0.719  1.00  0.98           C  
ATOM    129  O   VAL A   8      19.798  14.622  -0.483  1.00  0.98           O  
ATOM    130  CB  VAL A   8      18.642  12.311   1.058  1.00  0.98           C  
ATOM    131  CG1 VAL A   8      19.972  12.034   1.733  1.00  0.98           C  
ATOM    132  CG2 VAL A   8      17.532  11.443   1.655  1.00  0.98           C  
ATOM    133  H   VAL A   8      17.052  13.995  -0.505  1.00  0.98           H  
ATOM    134  HA  VAL A   8      18.157  14.014   2.263  1.00  0.98           H  
ATOM    135  HB  VAL A   8      18.731  12.084   0.013  1.00  0.98           H  
ATOM    136 1HG1 VAL A   8      20.213  11.016   1.620  1.00  0.98           H  
ATOM    137 2HG1 VAL A   8      20.756  12.626   1.280  1.00  0.98           H  
ATOM    138 3HG1 VAL A   8      19.899  12.276   2.789  1.00  0.98           H  
ATOM    139 1HG2 VAL A   8      17.787  10.389   1.522  1.00  0.98           H  
ATOM    140 2HG2 VAL A   8      17.426  11.665   2.717  1.00  0.98           H  
ATOM    141 3HG2 VAL A   8      16.591  11.644   1.149  1.00  0.98           H  
ATOM    142  N   LEU A   9      20.219  15.174   1.658  1.00  1.16           N  
ATOM    143  CA  LEU A   9      21.434  15.858   1.289  1.00  1.16           C  
ATOM    144  C   LEU A   9      22.606  14.962   1.661  1.00  1.16           C  
ATOM    145  O   LEU A   9      22.636  14.395   2.756  1.00  1.16           O  
ATOM    146  CB  LEU A   9      21.538  17.199   2.020  1.00  1.16           C  
ATOM    147  CG  LEU A   9      20.368  18.156   1.796  1.00  1.16           C  
ATOM    148  CD1 LEU A   9      20.588  19.419   2.602  1.00  1.16           C  
ATOM    149  CD2 LEU A   9      20.252  18.450   0.333  1.00  1.16           C  
ATOM    150  H   LEU A   9      19.928  15.132   2.625  1.00  1.16           H  
ATOM    151  HA  LEU A   9      21.447  16.029   0.217  1.00  1.16           H  
ATOM    152 1HB  LEU A   9      21.620  17.011   3.088  1.00  1.16           H  
ATOM    153 2HB  LEU A   9      22.451  17.700   1.687  1.00  1.16           H  
ATOM    154  HG  LEU A   9      19.443  17.693   2.143  1.00  1.16           H  
ATOM    155 1HD1 LEU A   9      19.750  20.100   2.449  1.00  1.16           H  
ATOM    156 2HD1 LEU A   9      20.663  19.168   3.659  1.00  1.16           H  
ATOM    157 3HD1 LEU A   9      21.510  19.901   2.276  1.00  1.16           H  
ATOM    158 1HD2 LEU A   9      19.416  19.125   0.154  1.00  1.16           H  
ATOM    159 2HD2 LEU A   9      21.177  18.913  -0.017  1.00  1.16           H  
ATOM    160 3HD2 LEU A   9      20.087  17.519  -0.202  1.00  1.16           H  
ATOM    161  N   LEU A  10      23.571  14.846   0.761  1.00  1.43           N  
ATOM    162  CA  LEU A  10      24.780  14.087   1.045  1.00  1.43           C  
ATOM    163  C   LEU A  10      26.003  14.980   1.049  1.00  1.43           C  
ATOM    164  O   LEU A  10      26.333  15.617   0.047  1.00  1.43           O  
ATOM    165  CB  LEU A  10      24.986  12.926   0.053  1.00  1.43           C  
ATOM    166  CG  LEU A  10      23.962  11.793   0.073  1.00  1.43           C  
ATOM    167  CD1 LEU A  10      24.299  10.805  -1.050  1.00  1.43           C  
ATOM    168  CD2 LEU A  10      24.024  11.117   1.436  1.00  1.43           C  
ATOM    169  H   LEU A  10      23.457  15.318  -0.134  1.00  1.43           H  
ATOM    170  HA  LEU A  10      24.687  13.652   2.038  1.00  1.43           H  
ATOM    171 1HB  LEU A  10      24.991  13.337  -0.955  1.00  1.43           H  
ATOM    172 2HB  LEU A  10      25.965  12.484   0.243  1.00  1.43           H  
ATOM    173  HG  LEU A  10      22.956  12.185  -0.099  1.00  1.43           H  
ATOM    174 1HD1 LEU A  10      23.618   9.981  -1.070  1.00  1.43           H  
ATOM    175 2HD1 LEU A  10      24.246  11.325  -1.997  1.00  1.43           H  
ATOM    176 3HD1 LEU A  10      25.307  10.417  -0.895  1.00  1.43           H  
ATOM    177 1HD2 LEU A  10      23.319  10.298   1.494  1.00  1.43           H  
ATOM    178 2HD2 LEU A  10      25.032  10.734   1.599  1.00  1.43           H  
ATOM    179 3HD2 LEU A  10      23.784  11.850   2.210  1.00  1.43           H  
ATOM    180  N   ASP A  11      26.650  15.044   2.208  1.00  1.79           N  
ATOM    181  CA  ASP A  11      27.853  15.847   2.420  1.00  1.79           C  
ATOM    182  C   ASP A  11      29.048  14.981   2.046  1.00  1.79           C  
ATOM    183  O   ASP A  11      29.446  14.097   2.814  1.00  1.79           O  
ATOM    184  CB  ASP A  11      27.929  16.292   3.891  1.00  1.79           C  
ATOM    185  CG  ASP A  11      29.116  17.221   4.241  1.00  1.79           C  
ATOM    186  OD1 ASP A  11      30.014  17.338   3.461  1.00  1.79           O  
ATOM    187  OD2 ASP A  11      29.091  17.789   5.309  1.00  1.79           O  
ATOM    188  H   ASP A  11      26.295  14.498   2.981  1.00  1.79           H  
ATOM    189  HA  ASP A  11      27.833  16.722   1.770  1.00  1.79           H  
ATOM    190 1HB  ASP A  11      27.004  16.806   4.156  1.00  1.79           H  
ATOM    191 2HB  ASP A  11      27.996  15.408   4.524  1.00  1.79           H  
ATOM    192  N   LEU A  12      29.599  15.161   0.847  1.00  2.23           N  
ATOM    193  CA  LEU A  12      30.611  14.212   0.413  1.00  2.23           C  
ATOM    194  C   LEU A  12      31.986  14.521   0.953  1.00  2.23           C  
ATOM    195  O   LEU A  12      32.875  14.959   0.236  1.00  2.23           O  
ATOM    196  CB  LEU A  12      30.656  14.129  -1.108  1.00  2.23           C  
ATOM    197  CG  LEU A  12      31.570  13.041  -1.678  1.00  2.23           C  
ATOM    198  CD1 LEU A  12      31.162  11.699  -1.116  1.00  2.23           C  
ATOM    199  CD2 LEU A  12      31.445  13.038  -3.202  1.00  2.23           C  
ATOM    200  H   LEU A  12      29.335  15.944   0.247  1.00  2.23           H  
ATOM    201  HA  LEU A  12      30.325  13.230   0.782  1.00  2.23           H  
ATOM    202 1HB  LEU A  12      29.648  13.944  -1.475  1.00  2.23           H  
ATOM    203 2HB  LEU A  12      31.003  15.093  -1.487  1.00  2.23           H  
ATOM    204  HG  LEU A  12      32.610  13.231  -1.386  1.00  2.23           H  
ATOM    205 1HD1 LEU A  12      31.820  10.927  -1.526  1.00  2.23           H  
ATOM    206 2HD1 LEU A  12      31.255  11.714  -0.033  1.00  2.23           H  
ATOM    207 3HD1 LEU A  12      30.134  11.482  -1.394  1.00  2.23           H  
ATOM    208 1HD2 LEU A  12      32.083  12.255  -3.612  1.00  2.23           H  
ATOM    209 2HD2 LEU A  12      30.411  12.838  -3.482  1.00  2.23           H  
ATOM    210 3HD2 LEU A  12      31.752  14.005  -3.596  1.00  2.23           H  
ATOM    211  N   SER A  13      32.155  14.216   2.234  1.00  2.68           N  
ATOM    212  CA  SER A  13      33.408  14.420   2.946  1.00  2.68           C  
ATOM    213  C   SER A  13      34.377  13.254   2.710  1.00  2.68           C  
ATOM    214  O   SER A  13      35.535  13.296   3.124  1.00  2.68           O  
ATOM    215  CB  SER A  13      33.124  14.621   4.424  1.00  2.68           C  
ATOM    216  OG  SER A  13      32.588  13.463   5.003  1.00  2.68           O  
ATOM    217  H   SER A  13      31.327  13.883   2.729  1.00  2.68           H  
ATOM    218  HA  SER A  13      33.874  15.330   2.562  1.00  2.68           H  
ATOM    219 1HB  SER A  13      34.042  14.897   4.936  1.00  2.68           H  
ATOM    220 2HB  SER A  13      32.416  15.449   4.543  1.00  2.68           H  
ATOM    221  HG  SER A  13      31.745  13.314   4.555  1.00  2.68           H  
ATOM    222  N   ASP A  14      33.864  12.192   2.088  1.00  3.04           N  
ATOM    223  CA  ASP A  14      34.624  10.994   1.766  1.00  3.04           C  
ATOM    224  C   ASP A  14      35.306  11.220   0.428  1.00  3.04           C  
ATOM    225  O   ASP A  14      35.151  12.280  -0.169  1.00  3.04           O  
ATOM    226  CB  ASP A  14      33.706   9.766   1.741  1.00  3.04           C  
ATOM    227  CG  ASP A  14      34.431   8.432   2.075  1.00  3.04           C  
ATOM    228  OD1 ASP A  14      35.588   8.279   1.730  1.00  3.04           O  
ATOM    229  OD2 ASP A  14      33.820   7.605   2.732  1.00  3.04           O  
ATOM    230  H   ASP A  14      32.901  12.246   1.801  1.00  3.04           H  
ATOM    231  HA  ASP A  14      35.392  10.843   2.525  1.00  3.04           H  
ATOM    232 1HB  ASP A  14      32.892   9.908   2.451  1.00  3.04           H  
ATOM    233 2HB  ASP A  14      33.261   9.677   0.744  1.00  3.04           H  
ATOM    234  N   SER A  15      36.068  10.248  -0.050  1.00  3.17           N  
ATOM    235  CA  SER A  15      36.747  10.484  -1.315  1.00  3.17           C  
ATOM    236  C   SER A  15      35.783  10.792  -2.440  1.00  3.17           C  
ATOM    237  O   SER A  15      34.843  10.049  -2.722  1.00  3.17           O  
ATOM    238  CB  SER A  15      37.591   9.313  -1.748  1.00  3.17           C  
ATOM    239  OG  SER A  15      38.145   9.568  -3.032  1.00  3.17           O  
ATOM    240  H   SER A  15      36.163   9.383   0.482  1.00  3.17           H  
ATOM    241  HA  SER A  15      37.402  11.346  -1.187  1.00  3.17           H  
ATOM    242 1HB  SER A  15      38.389   9.150  -1.025  1.00  3.17           H  
ATOM    243 2HB  SER A  15      36.981   8.410  -1.779  1.00  3.17           H  
ATOM    244  HG  SER A  15      38.745   8.828  -3.210  1.00  3.17           H  
ATOM    245  N   VAL A  16      36.123  11.834  -3.178  1.00  3.03           N  
ATOM    246  CA  VAL A  16      35.349  12.279  -4.317  1.00  3.03           C  
ATOM    247  C   VAL A  16      35.302  11.215  -5.408  1.00  3.03           C  
ATOM    248  O   VAL A  16      34.372  11.181  -6.218  1.00  3.03           O  
ATOM    249  CB  VAL A  16      35.960  13.571  -4.882  1.00  3.03           C  
ATOM    250  CG1 VAL A  16      37.270  13.280  -5.623  1.00  3.03           C  
ATOM    251  CG2 VAL A  16      34.943  14.251  -5.770  1.00  3.03           C  
ATOM    252  H   VAL A  16      36.924  12.374  -2.889  1.00  3.03           H  
ATOM    253  HA  VAL A  16      34.342  12.493  -3.983  1.00  3.03           H  
ATOM    254  HB  VAL A  16      36.208  14.214  -4.050  1.00  3.03           H  
ATOM    255 1HG1 VAL A  16      37.701  14.206  -5.987  1.00  3.03           H  
ATOM    256 2HG1 VAL A  16      37.974  12.797  -4.946  1.00  3.03           H  
ATOM    257 3HG1 VAL A  16      37.080  12.630  -6.472  1.00  3.03           H  
ATOM    258 1HG2 VAL A  16      35.349  15.186  -6.152  1.00  3.03           H  
ATOM    259 2HG2 VAL A  16      34.692  13.599  -6.605  1.00  3.03           H  
ATOM    260 3HG2 VAL A  16      34.051  14.450  -5.184  1.00  3.03           H  
ATOM    261  N   GLU A  17      36.304  10.332  -5.423  1.00  2.68           N  
ATOM    262  CA  GLU A  17      36.432   9.305  -6.443  1.00  2.68           C  
ATOM    263  C   GLU A  17      35.297   8.296  -6.398  1.00  2.68           C  
ATOM    264  O   GLU A  17      35.012   7.634  -7.397  1.00  2.68           O  
ATOM    265  CB  GLU A  17      37.780   8.591  -6.313  1.00  2.68           C  
ATOM    266  CG  GLU A  17      38.988   9.476  -6.646  1.00  2.68           C  
ATOM    267  CD  GLU A  17      40.322   8.763  -6.521  1.00  2.68           C  
ATOM    268  OE1 GLU A  17      40.340   7.632  -6.097  1.00  2.68           O  
ATOM    269  OE2 GLU A  17      41.322   9.359  -6.853  1.00  2.68           O  
ATOM    270  H   GLU A  17      36.995  10.350  -4.670  1.00  2.68           H  
ATOM    271  HA  GLU A  17      36.403   9.797  -7.416  1.00  2.68           H  
ATOM    272 1HB  GLU A  17      37.895   8.220  -5.296  1.00  2.68           H  
ATOM    273 2HB  GLU A  17      37.799   7.729  -6.977  1.00  2.68           H  
ATOM    274 1HG  GLU A  17      38.881   9.846  -7.664  1.00  2.68           H  
ATOM    275 2HG  GLU A  17      38.978  10.336  -5.975  1.00  2.68           H  
ATOM    276  N   GLU A  18      34.656   8.169  -5.240  1.00  2.23           N  
ATOM    277  CA  GLU A  18      33.577   7.214  -5.075  1.00  2.23           C  
ATOM    278  C   GLU A  18      32.227   7.852  -5.403  1.00  2.23           C  
ATOM    279  O   GLU A  18      31.189   7.171  -5.405  1.00  2.23           O  
ATOM    280  CB  GLU A  18      33.556   6.723  -3.626  1.00  2.23           C  
ATOM    281  CG  GLU A  18      34.840   6.030  -3.153  1.00  2.23           C  
ATOM    282  CD  GLU A  18      35.153   4.749  -3.875  1.00  2.23           C  
ATOM    283  OE1 GLU A  18      34.240   4.058  -4.253  1.00  2.23           O  
ATOM    284  OE2 GLU A  18      36.316   4.456  -4.036  1.00  2.23           O  
ATOM    285  H   GLU A  18      34.901   8.766  -4.446  1.00  2.23           H  
ATOM    286  HA  GLU A  18      33.743   6.374  -5.749  1.00  2.23           H  
ATOM    287 1HB  GLU A  18      33.379   7.576  -2.965  1.00  2.23           H  
ATOM    288 2HB  GLU A  18      32.726   6.030  -3.490  1.00  2.23           H  
ATOM    289 1HG  GLU A  18      35.672   6.724  -3.297  1.00  2.23           H  
ATOM    290 2HG  GLU A  18      34.756   5.830  -2.086  1.00  2.23           H  
ATOM    291  N   GLY A  19      32.227   9.159  -5.663  1.00  1.81           N  
ATOM    292  CA  GLY A  19      30.992   9.875  -5.880  1.00  1.81           C  
ATOM    293  C   GLY A  19      30.131   9.680  -4.648  1.00  1.81           C  
ATOM    294  O   GLY A  19      30.607   9.755  -3.520  1.00  1.81           O  
ATOM    295  H   GLY A  19      33.100   9.683  -5.716  1.00  1.81           H  
ATOM    296 1HA  GLY A  19      31.202  10.934  -6.032  1.00  1.81           H  
ATOM    297 2HA  GLY A  19      30.486   9.498  -6.768  1.00  1.81           H  
ATOM    298  N   LEU A  20      28.878   9.312  -4.862  1.00  1.46           N  
ATOM    299  CA  LEU A  20      27.971   9.088  -3.748  1.00  1.46           C  
ATOM    300  C   LEU A  20      28.016   7.619  -3.311  1.00  1.46           C  
ATOM    301  O   LEU A  20      27.438   7.230  -2.287  1.00  1.46           O  
ATOM    302  CB  LEU A  20      26.577   9.494  -4.192  1.00  1.46           C  
ATOM    303  CG  LEU A  20      26.513  10.942  -4.662  1.00  1.46           C  
ATOM    304  CD1 LEU A  20      25.095  11.273  -5.125  1.00  1.46           C  
ATOM    305  CD2 LEU A  20      27.019  11.853  -3.563  1.00  1.46           C  
ATOM    306  H   LEU A  20      28.542   9.228  -5.807  1.00  1.46           H  
ATOM    307  HA  LEU A  20      28.282   9.713  -2.910  1.00  1.46           H  
ATOM    308 1HB  LEU A  20      26.250   8.846  -5.007  1.00  1.46           H  
ATOM    309 2HB  LEU A  20      25.894   9.377  -3.353  1.00  1.46           H  
ATOM    310  HG  LEU A  20      27.164  11.060  -5.516  1.00  1.46           H  
ATOM    311 1HD1 LEU A  20      25.061  12.301  -5.488  1.00  1.46           H  
ATOM    312 2HD1 LEU A  20      24.806  10.597  -5.930  1.00  1.46           H  
ATOM    313 3HD1 LEU A  20      24.408  11.160  -4.299  1.00  1.46           H  
ATOM    314 1HD2 LEU A  20      26.997  12.851  -3.921  1.00  1.46           H  
ATOM    315 2HD2 LEU A  20      26.405  11.775  -2.690  1.00  1.46           H  
ATOM    316 3HD2 LEU A  20      28.042  11.587  -3.301  1.00  1.46           H  
ATOM    317  N   GLY A  21      28.723   6.812  -4.113  1.00  1.20           N  
ATOM    318  CA  GLY A  21      28.890   5.386  -3.888  1.00  1.20           C  
ATOM    319  C   GLY A  21      27.727   4.463  -4.234  1.00  1.20           C  
ATOM    320  O   GLY A  21      27.640   3.353  -3.686  1.00  1.20           O  
ATOM    321  H   GLY A  21      29.234   7.212  -4.896  1.00  1.20           H  
ATOM    322 1HA  GLY A  21      29.765   5.064  -4.455  1.00  1.20           H  
ATOM    323 2HA  GLY A  21      29.148   5.238  -2.875  1.00  1.20           H  
ATOM    324  N   PHE A  22      26.837   4.879  -5.130  1.00  1.03           N  
ATOM    325  CA  PHE A  22      25.750   3.974  -5.457  1.00  1.03           C  
ATOM    326  C   PHE A  22      25.360   3.989  -6.913  1.00  1.03           C  
ATOM    327  O   PHE A  22      25.595   4.957  -7.647  1.00  1.03           O  
ATOM    328  CB  PHE A  22      24.532   4.209  -4.548  1.00  1.03           C  
ATOM    329  CG  PHE A  22      23.791   5.463  -4.550  1.00  1.03           C  
ATOM    330  CD1 PHE A  22      22.704   5.624  -5.356  1.00  1.03           C  
ATOM    331  CD2 PHE A  22      24.129   6.464  -3.675  1.00  1.03           C  
ATOM    332  CE1 PHE A  22      21.957   6.762  -5.279  1.00  1.03           C  
ATOM    333  CE2 PHE A  22      23.379   7.605  -3.601  1.00  1.03           C  
ATOM    334  CZ  PHE A  22      22.293   7.736  -4.402  1.00  1.03           C  
ATOM    335  H   PHE A  22      26.921   5.784  -5.560  1.00  1.03           H  
ATOM    336  HA  PHE A  22      26.086   2.960  -5.249  1.00  1.03           H  
ATOM    337 1HB  PHE A  22      23.809   3.431  -4.751  1.00  1.03           H  
ATOM    338 2HB  PHE A  22      24.867   4.061  -3.532  1.00  1.03           H  
ATOM    339  HD1 PHE A  22      22.432   4.826  -6.046  1.00  1.03           H  
ATOM    340  HD2 PHE A  22      24.994   6.325  -3.032  1.00  1.03           H  
ATOM    341  HE1 PHE A  22      21.096   6.883  -5.909  1.00  1.03           H  
ATOM    342  HE2 PHE A  22      23.638   8.395  -2.901  1.00  1.03           H  
ATOM    343  HZ  PHE A  22      21.702   8.595  -4.340  1.00  1.03           H  
ATOM    344  N   LYS A  23      24.769   2.868  -7.307  1.00  0.94           N  
ATOM    345  CA  LYS A  23      24.317   2.640  -8.657  1.00  0.94           C  
ATOM    346  C   LYS A  23      22.830   2.847  -8.774  1.00  0.94           C  
ATOM    347  O   LYS A  23      22.056   2.406  -7.912  1.00  0.94           O  
ATOM    348  CB  LYS A  23      24.691   1.232  -9.101  1.00  0.94           C  
ATOM    349  CG  LYS A  23      26.183   0.968  -9.203  1.00  0.94           C  
ATOM    350  CD  LYS A  23      26.457  -0.455  -9.679  1.00  0.94           C  
ATOM    351  CE  LYS A  23      27.952  -0.731  -9.770  1.00  0.94           C  
ATOM    352  NZ  LYS A  23      28.236  -2.117 -10.228  1.00  0.94           N  
ATOM    353  H   LYS A  23      24.631   2.137  -6.609  1.00  0.94           H  
ATOM    354  HA  LYS A  23      24.809   3.358  -9.314  1.00  0.94           H  
ATOM    355 1HB  LYS A  23      24.276   0.511  -8.392  1.00  0.94           H  
ATOM    356 2HB  LYS A  23      24.240   1.025 -10.074  1.00  0.94           H  
ATOM    357 1HG  LYS A  23      26.628   1.671  -9.907  1.00  0.94           H  
ATOM    358 2HG  LYS A  23      26.646   1.114  -8.226  1.00  0.94           H  
ATOM    359 1HD  LYS A  23      26.003  -1.162  -8.981  1.00  0.94           H  
ATOM    360 2HD  LYS A  23      26.008  -0.603 -10.663  1.00  0.94           H  
ATOM    361 1HE  LYS A  23      28.402  -0.028 -10.470  1.00  0.94           H  
ATOM    362 2HE  LYS A  23      28.399  -0.586  -8.787  1.00  0.94           H  
ATOM    363 1HZ  LYS A  23      29.236  -2.258 -10.273  1.00  0.94           H  
ATOM    364 2HZ  LYS A  23      27.832  -2.778  -9.580  1.00  0.94           H  
ATOM    365 3HZ  LYS A  23      27.836  -2.258 -11.144  1.00  0.94           H  
ATOM    366  N   VAL A  24      22.463   3.513  -9.859  1.00  0.91           N  
ATOM    367  CA  VAL A  24      21.103   3.879 -10.217  1.00  0.91           C  
ATOM    368  C   VAL A  24      20.747   3.406 -11.638  1.00  0.91           C  
ATOM    369  O   VAL A  24      21.574   3.544 -12.543  1.00  0.91           O  
ATOM    370  CB  VAL A  24      20.976   5.416 -10.097  1.00  0.91           C  
ATOM    371  CG1 VAL A  24      19.658   5.860 -10.500  1.00  0.91           C  
ATOM    372  CG2 VAL A  24      21.223   5.829  -8.671  1.00  0.91           C  
ATOM    373  H   VAL A  24      23.196   3.810 -10.487  1.00  0.91           H  
ATOM    374  HA  VAL A  24      20.428   3.409  -9.511  1.00  0.91           H  
ATOM    375  HB  VAL A  24      21.704   5.890 -10.756  1.00  0.91           H  
ATOM    376 1HG1 VAL A  24      19.600   6.939 -10.430  1.00  0.91           H  
ATOM    377 2HG1 VAL A  24      19.521   5.561 -11.507  1.00  0.91           H  
ATOM    378 3HG1 VAL A  24      18.899   5.405  -9.864  1.00  0.91           H  
ATOM    379 1HG2 VAL A  24      21.135   6.903  -8.597  1.00  0.91           H  
ATOM    380 2HG2 VAL A  24      20.485   5.359  -8.029  1.00  0.91           H  
ATOM    381 3HG2 VAL A  24      22.218   5.533  -8.361  1.00  0.91           H  
ATOM    382  N   GLU A  25      19.555   2.819 -11.825  1.00  0.93           N  
ATOM    383  CA  GLU A  25      19.120   2.354 -13.157  1.00  0.93           C  
ATOM    384  C   GLU A  25      17.686   2.753 -13.519  1.00  0.93           C  
ATOM    385  O   GLU A  25      16.827   2.882 -12.649  1.00  0.93           O  
ATOM    386  CB  GLU A  25      19.262   0.829 -13.311  1.00  0.93           C  
ATOM    387  CG  GLU A  25      20.714   0.303 -13.294  1.00  0.93           C  
ATOM    388  CD  GLU A  25      20.833  -1.180 -13.653  1.00  0.93           C  
ATOM    389  OE1 GLU A  25      19.834  -1.790 -13.931  1.00  0.93           O  
ATOM    390  OE2 GLU A  25      21.931  -1.714 -13.613  1.00  0.93           O  
ATOM    391  H   GLU A  25      18.939   2.732 -11.015  1.00  0.93           H  
ATOM    392  HA  GLU A  25      19.777   2.811 -13.895  1.00  0.93           H  
ATOM    393 1HB  GLU A  25      18.723   0.331 -12.503  1.00  0.93           H  
ATOM    394 2HB  GLU A  25      18.799   0.515 -14.249  1.00  0.93           H  
ATOM    395 1HG  GLU A  25      21.313   0.892 -13.990  1.00  0.93           H  
ATOM    396 2HG  GLU A  25      21.121   0.454 -12.295  1.00  0.93           H  
ATOM    397  N   GLY A  26      17.420   2.948 -14.816  1.00  1.00           N  
ATOM    398  CA  GLY A  26      16.068   3.295 -15.275  1.00  1.00           C  
ATOM    399  C   GLY A  26      15.155   2.090 -15.465  1.00  1.00           C  
ATOM    400  O   GLY A  26      15.606   1.033 -15.910  1.00  1.00           O  
ATOM    401  H   GLY A  26      18.162   2.837 -15.492  1.00  1.00           H  
ATOM    402 1HA  GLY A  26      15.600   3.983 -14.587  1.00  1.00           H  
ATOM    403 2HA  GLY A  26      16.144   3.829 -16.217  1.00  1.00           H  
ATOM    404  N   TYR A  27      13.863   2.282 -15.184  1.00  1.11           N  
ATOM    405  CA  TYR A  27      12.841   1.247 -15.372  1.00  1.11           C  
ATOM    406  C   TYR A  27      11.682   1.767 -16.218  1.00  1.11           C  
ATOM    407  O   TYR A  27      11.337   2.940 -16.123  1.00  1.11           O  
ATOM    408  CB  TYR A  27      12.367   0.756 -14.002  1.00  1.11           C  
ATOM    409  CG  TYR A  27      13.483   0.060 -13.233  1.00  1.11           C  
ATOM    410  CD1 TYR A  27      14.407   0.793 -12.494  1.00  1.11           C  
ATOM    411  CD2 TYR A  27      13.581  -1.319 -13.277  1.00  1.11           C  
ATOM    412  CE1 TYR A  27      15.426   0.137 -11.831  1.00  1.11           C  
ATOM    413  CE2 TYR A  27      14.592  -1.965 -12.599  1.00  1.11           C  
ATOM    414  CZ  TYR A  27      15.513  -1.239 -11.882  1.00  1.11           C  
ATOM    415  OH  TYR A  27      16.525  -1.883 -11.208  1.00  1.11           O  
ATOM    416  H   TYR A  27      13.583   3.185 -14.787  1.00  1.11           H  
ATOM    417  HA  TYR A  27      13.289   0.408 -15.905  1.00  1.11           H  
ATOM    418 1HB  TYR A  27      12.013   1.604 -13.409  1.00  1.11           H  
ATOM    419 2HB  TYR A  27      11.537   0.060 -14.122  1.00  1.11           H  
ATOM    420  HD1 TYR A  27      14.342   1.885 -12.453  1.00  1.11           H  
ATOM    421  HD2 TYR A  27      12.856  -1.896 -13.853  1.00  1.11           H  
ATOM    422  HE1 TYR A  27      16.164   0.704 -11.272  1.00  1.11           H  
ATOM    423  HE2 TYR A  27      14.665  -3.052 -12.636  1.00  1.11           H  
ATOM    424  HH  TYR A  27      17.126  -1.231 -10.839  1.00  1.11           H  
ATOM    425  N   ARG A  28      11.071   0.892 -17.026  1.00  1.26           N  
ATOM    426  CA  ARG A  28       9.958   1.304 -17.894  1.00  1.26           C  
ATOM    427  C   ARG A  28       8.710   0.452 -17.696  1.00  1.26           C  
ATOM    428  O   ARG A  28       8.795  -0.727 -17.345  1.00  1.26           O  
ATOM    429  CB  ARG A  28      10.379   1.226 -19.369  1.00  1.26           C  
ATOM    430  CG  ARG A  28      11.546   2.156 -19.756  1.00  1.26           C  
ATOM    431  CD  ARG A  28      12.092   1.910 -21.125  1.00  1.26           C  
ATOM    432  NE  ARG A  28      11.207   2.339 -22.203  1.00  1.26           N  
ATOM    433  CZ  ARG A  28      11.494   2.213 -23.505  1.00  1.26           C  
ATOM    434  NH1 ARG A  28      12.627   1.666 -23.904  1.00  1.26           N  
ATOM    435  NH2 ARG A  28      10.622   2.654 -24.364  1.00  1.26           N  
ATOM    436  H   ARG A  28      11.391  -0.066 -17.053  1.00  1.26           H  
ATOM    437  HA  ARG A  28       9.698   2.333 -17.660  1.00  1.26           H  
ATOM    438 1HB  ARG A  28      10.659   0.208 -19.622  1.00  1.26           H  
ATOM    439 2HB  ARG A  28       9.524   1.501 -19.998  1.00  1.26           H  
ATOM    440 1HG  ARG A  28      11.193   3.177 -19.757  1.00  1.26           H  
ATOM    441 2HG  ARG A  28      12.360   2.065 -19.042  1.00  1.26           H  
ATOM    442 1HD  ARG A  28      13.032   2.451 -21.229  1.00  1.26           H  
ATOM    443 2HD  ARG A  28      12.279   0.845 -21.247  1.00  1.26           H  
ATOM    444  HE  ARG A  28      10.300   2.782 -21.983  1.00  1.26           H  
ATOM    445 1HH1 ARG A  28      13.294   1.332 -23.222  1.00  1.26           H  
ATOM    446 2HH1 ARG A  28      12.828   1.583 -24.889  1.00  1.26           H  
ATOM    447 1HH2 ARG A  28       9.754   3.069 -23.989  1.00  1.26           H  
ATOM    448 2HH2 ARG A  28      10.789   2.583 -25.356  1.00  1.26           H  
ATOM    449  N   ASP A  29       7.551   1.056 -17.938  1.00  1.41           N  
ATOM    450  CA  ASP A  29       6.278   0.345 -17.883  1.00  1.41           C  
ATOM    451  C   ASP A  29       5.955  -0.265 -19.233  1.00  1.41           C  
ATOM    452  O   ASP A  29       5.538   0.439 -20.154  1.00  1.41           O  
ATOM    453  CB  ASP A  29       5.145   1.255 -17.401  1.00  1.41           C  
ATOM    454  CG  ASP A  29       3.770   0.549 -17.296  1.00  1.41           C  
ATOM    455  OD1 ASP A  29       3.584  -0.489 -17.919  1.00  1.41           O  
ATOM    456  OD2 ASP A  29       2.922   1.057 -16.596  1.00  1.41           O  
ATOM    457  H   ASP A  29       7.565   2.041 -18.209  1.00  1.41           H  
ATOM    458  HA  ASP A  29       6.371  -0.467 -17.161  1.00  1.41           H  
ATOM    459 1HB  ASP A  29       5.388   1.614 -16.425  1.00  1.41           H  
ATOM    460 2HB  ASP A  29       5.064   2.122 -18.057  1.00  1.41           H  
ATOM    461  N   SER A  30       6.111  -1.579 -19.340  1.00  1.52           N  
ATOM    462  CA  SER A  30       5.973  -2.304 -20.601  1.00  1.52           C  
ATOM    463  C   SER A  30       4.600  -2.184 -21.279  1.00  1.52           C  
ATOM    464  O   SER A  30       4.472  -2.527 -22.453  1.00  1.52           O  
ATOM    465  CB  SER A  30       6.290  -3.774 -20.383  1.00  1.52           C  
ATOM    466  OG  SER A  30       5.341  -4.377 -19.548  1.00  1.52           O  
ATOM    467  H   SER A  30       6.402  -2.086 -18.514  1.00  1.52           H  
ATOM    468  HA  SER A  30       6.715  -1.901 -21.292  1.00  1.52           H  
ATOM    469 1HB  SER A  30       6.303  -4.282 -21.347  1.00  1.52           H  
ATOM    470 2HB  SER A  30       7.281  -3.873 -19.946  1.00  1.52           H  
ATOM    471  HG  SER A  30       4.479  -4.149 -19.920  1.00  1.52           H  
ATOM    472  N   GLU A  31       3.565  -1.730 -20.563  1.00  1.54           N  
ATOM    473  CA  GLU A  31       2.258  -1.593 -21.209  1.00  1.54           C  
ATOM    474  C   GLU A  31       2.107  -0.244 -21.937  1.00  1.54           C  
ATOM    475  O   GLU A  31       1.144  -0.044 -22.680  1.00  1.54           O  
ATOM    476  CB  GLU A  31       1.116  -1.773 -20.203  1.00  1.54           C  
ATOM    477  CG  GLU A  31       1.027  -3.182 -19.611  1.00  1.54           C  
ATOM    478  CD  GLU A  31      -0.137  -3.381 -18.651  1.00  1.54           C  
ATOM    479  OE1 GLU A  31      -0.895  -2.462 -18.440  1.00  1.54           O  
ATOM    480  OE2 GLU A  31      -0.259  -4.467 -18.132  1.00  1.54           O  
ATOM    481  H   GLU A  31       3.686  -1.430 -19.584  1.00  1.54           H  
ATOM    482  HA  GLU A  31       2.165  -2.381 -21.955  1.00  1.54           H  
ATOM    483 1HB  GLU A  31       1.252  -1.071 -19.377  1.00  1.54           H  
ATOM    484 2HB  GLU A  31       0.165  -1.542 -20.681  1.00  1.54           H  
ATOM    485 1HG  GLU A  31       0.939  -3.899 -20.426  1.00  1.54           H  
ATOM    486 2HG  GLU A  31       1.961  -3.388 -19.085  1.00  1.54           H  
ATOM    487  N   SER A  32       3.045   0.687 -21.702  1.00  1.46           N  
ATOM    488  CA  SER A  32       2.992   2.014 -22.323  1.00  1.46           C  
ATOM    489  C   SER A  32       4.329   2.422 -22.927  1.00  1.46           C  
ATOM    490  O   SER A  32       4.406   3.405 -23.666  1.00  1.46           O  
ATOM    491  CB  SER A  32       2.638   3.064 -21.298  1.00  1.46           C  
ATOM    492  OG  SER A  32       3.666   3.180 -20.344  1.00  1.46           O  
ATOM    493  H   SER A  32       3.825   0.467 -21.086  1.00  1.46           H  
ATOM    494  HA  SER A  32       2.245   2.001 -23.116  1.00  1.46           H  
ATOM    495 1HB  SER A  32       2.487   4.018 -21.796  1.00  1.46           H  
ATOM    496 2HB  SER A  32       1.707   2.797 -20.803  1.00  1.46           H  
ATOM    497  HG  SER A  32       3.552   2.423 -19.746  1.00  1.46           H  
ATOM    498  N   ASP A  33       5.385   1.704 -22.535  1.00  1.31           N  
ATOM    499  CA  ASP A  33       6.788   1.979 -22.861  1.00  1.31           C  
ATOM    500  C   ASP A  33       7.330   3.270 -22.212  1.00  1.31           C  
ATOM    501  O   ASP A  33       8.467   3.684 -22.495  1.00  1.31           O  
ATOM    502  CB  ASP A  33       7.003   2.032 -24.389  1.00  1.31           C  
ATOM    503  CG  ASP A  33       6.835   0.677 -25.089  1.00  1.31           C  
ATOM    504  OD1 ASP A  33       7.333  -0.302 -24.579  1.00  1.31           O  
ATOM    505  OD2 ASP A  33       6.228   0.643 -26.133  1.00  1.31           O  
ATOM    506  H   ASP A  33       5.214   0.926 -21.908  1.00  1.31           H  
ATOM    507  HA  ASP A  33       7.378   1.148 -22.475  1.00  1.31           H  
ATOM    508 1HB  ASP A  33       6.331   2.740 -24.851  1.00  1.31           H  
ATOM    509 2HB  ASP A  33       7.988   2.384 -24.592  1.00  1.31           H  
ATOM    510  N   LYS A  34       6.558   3.876 -21.296  1.00  1.14           N  
ATOM    511  CA  LYS A  34       6.995   5.090 -20.619  1.00  1.14           C  
ATOM    512  C   LYS A  34       8.010   4.811 -19.527  1.00  1.14           C  
ATOM    513  O   LYS A  34       7.955   3.791 -18.834  1.00  1.14           O  
ATOM    514  CB  LYS A  34       5.796   5.831 -20.039  1.00  1.14           C  
ATOM    515  CG  LYS A  34       4.855   6.392 -21.104  1.00  1.14           C  
ATOM    516  CD  LYS A  34       3.678   7.126 -20.487  1.00  1.14           C  
ATOM    517  CE  LYS A  34       2.743   7.665 -21.560  1.00  1.14           C  
ATOM    518  NZ  LYS A  34       1.575   8.377 -20.971  1.00  1.14           N  
ATOM    519  H   LYS A  34       5.629   3.512 -21.074  1.00  1.14           H  
ATOM    520  HA  LYS A  34       7.472   5.738 -21.355  1.00  1.14           H  
ATOM    521 1HB  LYS A  34       5.225   5.154 -19.407  1.00  1.14           H  
ATOM    522 2HB  LYS A  34       6.144   6.654 -19.411  1.00  1.14           H  
ATOM    523 1HG  LYS A  34       5.406   7.079 -21.744  1.00  1.14           H  
ATOM    524 2HG  LYS A  34       4.485   5.573 -21.722  1.00  1.14           H  
ATOM    525 1HD  LYS A  34       3.122   6.437 -19.848  1.00  1.14           H  
ATOM    526 2HD  LYS A  34       4.038   7.953 -19.877  1.00  1.14           H  
ATOM    527 1HE  LYS A  34       3.293   8.355 -22.198  1.00  1.14           H  
ATOM    528 2HE  LYS A  34       2.382   6.834 -22.167  1.00  1.14           H  
ATOM    529 1HZ  LYS A  34       0.979   8.718 -21.711  1.00  1.14           H  
ATOM    530 2HZ  LYS A  34       1.054   7.739 -20.385  1.00  1.14           H  
ATOM    531 3HZ  LYS A  34       1.900   9.155 -20.415  1.00  1.14           H  
ATOM    532  N   ASP A  35       8.958   5.726 -19.358  1.00  0.98           N  
ATOM    533  CA  ASP A  35       9.949   5.540 -18.311  1.00  0.98           C  
ATOM    534  C   ASP A  35       9.319   5.936 -16.988  1.00  0.98           C  
ATOM    535  O   ASP A  35       8.540   6.891 -16.925  1.00  0.98           O  
ATOM    536  CB  ASP A  35      11.209   6.343 -18.588  1.00  0.98           C  
ATOM    537  CG  ASP A  35      12.446   5.773 -17.900  1.00  0.98           C  
ATOM    538  OD1 ASP A  35      12.610   5.886 -16.700  1.00  0.98           O  
ATOM    539  OD2 ASP A  35      13.272   5.225 -18.645  1.00  0.98           O  
ATOM    540  H   ASP A  35       8.991   6.549 -19.946  1.00  0.98           H  
ATOM    541  HA  ASP A  35      10.216   4.492 -18.245  1.00  0.98           H  
ATOM    542 1HB  ASP A  35      11.386   6.378 -19.659  1.00  0.98           H  
ATOM    543 2HB  ASP A  35      11.064   7.368 -18.246  1.00  0.98           H  
ATOM    544  N   LEU A  36       9.629   5.189 -15.945  1.00  0.85           N  
ATOM    545  CA  LEU A  36       9.104   5.435 -14.615  1.00  0.85           C  
ATOM    546  C   LEU A  36      10.073   6.202 -13.722  1.00  0.85           C  
ATOM    547  O   LEU A  36       9.759   6.506 -12.567  1.00  0.85           O  
ATOM    548  CB  LEU A  36       8.780   4.085 -13.989  1.00  0.85           C  
ATOM    549  CG  LEU A  36       7.777   3.280 -14.787  1.00  0.85           C  
ATOM    550  CD1 LEU A  36       7.581   1.927 -14.132  1.00  0.85           C  
ATOM    551  CD2 LEU A  36       6.495   4.084 -14.889  1.00  0.85           C  
ATOM    552  H   LEU A  36      10.277   4.413 -16.074  1.00  0.85           H  
ATOM    553  HA  LEU A  36       8.190   6.017 -14.710  1.00  0.85           H  
ATOM    554 1HB  LEU A  36       9.705   3.508 -13.921  1.00  0.85           H  
ATOM    555 2HB  LEU A  36       8.386   4.241 -12.987  1.00  0.85           H  
ATOM    556  HG  LEU A  36       8.165   3.106 -15.791  1.00  0.85           H  
ATOM    557 1HD1 LEU A  36       6.876   1.337 -14.703  1.00  0.85           H  
ATOM    558 2HD1 LEU A  36       8.539   1.405 -14.099  1.00  0.85           H  
ATOM    559 3HD1 LEU A  36       7.203   2.063 -13.122  1.00  0.85           H  
ATOM    560 1HD2 LEU A  36       5.756   3.553 -15.464  1.00  0.85           H  
ATOM    561 2HD2 LEU A  36       6.103   4.269 -13.892  1.00  0.85           H  
ATOM    562 3HD2 LEU A  36       6.708   5.035 -15.379  1.00  0.85           H  
ATOM    563  N   GLY A  37      11.248   6.531 -14.254  1.00  0.77           N  
ATOM    564  CA  GLY A  37      12.278   7.188 -13.472  1.00  0.77           C  
ATOM    565  C   GLY A  37      13.286   6.135 -13.039  1.00  0.77           C  
ATOM    566  O   GLY A  37      13.106   4.938 -13.302  1.00  0.77           O  
ATOM    567  H   GLY A  37      11.482   6.292 -15.227  1.00  0.77           H  
ATOM    568 1HA  GLY A  37      12.769   7.954 -14.077  1.00  0.77           H  
ATOM    569 2HA  GLY A  37      11.844   7.678 -12.600  1.00  0.77           H  
ATOM    570  N   CYS A  38      14.366   6.574 -12.411  1.00  0.72           N  
ATOM    571  CA  CYS A  38      15.413   5.637 -12.041  1.00  0.72           C  
ATOM    572  C   CYS A  38      15.384   5.232 -10.595  1.00  0.72           C  
ATOM    573  O   CYS A  38      14.999   6.029  -9.756  1.00  0.72           O  
ATOM    574  CB  CYS A  38      16.759   6.227 -12.329  1.00  0.72           C  
ATOM    575  SG  CYS A  38      17.085   6.555 -14.040  1.00  0.72           S  
ATOM    576  H   CYS A  38      14.460   7.559 -12.195  1.00  0.72           H  
ATOM    577  HA  CYS A  38      15.283   4.740 -12.623  1.00  0.72           H  
ATOM    578 1HB  CYS A  38      16.921   7.135 -11.747  1.00  0.72           H  
ATOM    579 2HB  CYS A  38      17.458   5.497 -12.019  1.00  0.72           H  
ATOM    580  HG  CYS A  38      18.391   6.793 -13.897  1.00  0.72           H  
ATOM    581  N   ARG A  39      15.818   4.015 -10.305  1.00  0.70           N  
ATOM    582  CA  ARG A  39      15.835   3.520  -8.937  1.00  0.70           C  
ATOM    583  C   ARG A  39      17.228   3.212  -8.454  1.00  0.70           C  
ATOM    584  O   ARG A  39      18.124   2.911  -9.247  1.00  0.70           O  
ATOM    585  CB  ARG A  39      14.998   2.253  -8.782  1.00  0.70           C  
ATOM    586  CG  ARG A  39      13.525   2.418  -9.026  1.00  0.70           C  
ATOM    587  CD  ARG A  39      12.773   1.160  -8.885  1.00  0.70           C  
ATOM    588  NE  ARG A  39      11.371   1.368  -9.183  1.00  0.70           N  
ATOM    589  CZ  ARG A  39      10.423   1.719  -8.281  1.00  0.70           C  
ATOM    590  NH1 ARG A  39      10.712   1.871  -6.999  1.00  0.70           N  
ATOM    591  NH2 ARG A  39       9.180   1.913  -8.690  1.00  0.70           N  
ATOM    592  H   ARG A  39      16.135   3.425 -11.067  1.00  0.70           H  
ATOM    593  HA  ARG A  39      15.422   4.289  -8.301  1.00  0.70           H  
ATOM    594 1HB  ARG A  39      15.372   1.481  -9.406  1.00  0.70           H  
ATOM    595 2HB  ARG A  39      15.099   1.902  -7.753  1.00  0.70           H  
ATOM    596 1HG  ARG A  39      13.127   3.100  -8.292  1.00  0.70           H  
ATOM    597 2HG  ARG A  39      13.361   2.812 -10.028  1.00  0.70           H  
ATOM    598 1HD  ARG A  39      13.166   0.409  -9.570  1.00  0.70           H  
ATOM    599 2HD  ARG A  39      12.858   0.804  -7.856  1.00  0.70           H  
ATOM    600  HE  ARG A  39      11.084   1.267 -10.147  1.00  0.70           H  
ATOM    601 1HH1 ARG A  39      11.665   1.727  -6.629  1.00  0.70           H  
ATOM    602 2HH1 ARG A  39       9.988   2.136  -6.349  1.00  0.70           H  
ATOM    603 1HH2 ARG A  39       8.944   1.800  -9.666  1.00  0.70           H  
ATOM    604 2HH2 ARG A  39       8.465   2.175  -8.022  1.00  0.70           H  
ATOM    605  N   VAL A  40      17.398   3.231  -7.140  1.00  0.71           N  
ATOM    606  CA  VAL A  40      18.683   2.858  -6.579  1.00  0.71           C  
ATOM    607  C   VAL A  40      18.809   1.339  -6.594  1.00  0.71           C  
ATOM    608  O   VAL A  40      17.966   0.619  -6.060  1.00  0.71           O  
ATOM    609  CB  VAL A  40      18.824   3.386  -5.144  1.00  0.71           C  
ATOM    610  CG1 VAL A  40      20.152   2.908  -4.564  1.00  0.71           C  
ATOM    611  CG2 VAL A  40      18.712   4.912  -5.153  1.00  0.71           C  
ATOM    612  H   VAL A  40      16.621   3.520  -6.542  1.00  0.71           H  
ATOM    613  HA  VAL A  40      19.480   3.285  -7.188  1.00  0.71           H  
ATOM    614  HB  VAL A  40      18.027   2.973  -4.521  1.00  0.71           H  
ATOM    615 1HG1 VAL A  40      20.246   3.272  -3.553  1.00  0.71           H  
ATOM    616 2HG1 VAL A  40      20.186   1.822  -4.563  1.00  0.71           H  
ATOM    617 3HG1 VAL A  40      20.969   3.287  -5.163  1.00  0.71           H  
ATOM    618 1HG2 VAL A  40      18.807   5.294  -4.135  1.00  0.71           H  
ATOM    619 2HG2 VAL A  40      19.491   5.320  -5.768  1.00  0.71           H  
ATOM    620 3HG2 VAL A  40      17.739   5.201  -5.559  1.00  0.71           H  
ATOM    621  N   LYS A  41      19.857   0.857  -7.245  1.00  0.76           N  
ATOM    622  CA  LYS A  41      20.108  -0.571  -7.401  1.00  0.76           C  
ATOM    623  C   LYS A  41      21.018  -1.136  -6.333  1.00  0.76           C  
ATOM    624  O   LYS A  41      20.822  -2.260  -5.870  1.00  0.76           O  
ATOM    625  CB  LYS A  41      20.698  -0.842  -8.772  1.00  0.76           C  
ATOM    626  CG  LYS A  41      21.027  -2.285  -9.056  1.00  0.76           C  
ATOM    627  CD  LYS A  41      21.430  -2.411 -10.493  1.00  0.76           C  
ATOM    628  CE  LYS A  41      21.807  -3.813 -10.906  1.00  0.76           C  
ATOM    629  NZ  LYS A  41      22.160  -3.850 -12.356  1.00  0.76           N  
ATOM    630  H   LYS A  41      20.516   1.515  -7.648  1.00  0.76           H  
ATOM    631  HA  LYS A  41      19.155  -1.092  -7.331  1.00  0.76           H  
ATOM    632 1HB  LYS A  41      20.006  -0.496  -9.543  1.00  0.76           H  
ATOM    633 2HB  LYS A  41      21.617  -0.264  -8.885  1.00  0.76           H  
ATOM    634 1HG  LYS A  41      21.849  -2.608  -8.414  1.00  0.76           H  
ATOM    635 2HG  LYS A  41      20.158  -2.912  -8.860  1.00  0.76           H  
ATOM    636 1HD  LYS A  41      20.580  -2.107 -11.095  1.00  0.76           H  
ATOM    637 2HD  LYS A  41      22.261  -1.735 -10.710  1.00  0.76           H  
ATOM    638 1HE  LYS A  41      22.662  -4.149 -10.323  1.00  0.76           H  
ATOM    639 2HE  LYS A  41      20.968  -4.485 -10.730  1.00  0.76           H  
ATOM    640 1HZ  LYS A  41      22.410  -4.778 -12.636  1.00  0.76           H  
ATOM    641 2HZ  LYS A  41      21.359  -3.523 -12.914  1.00  0.76           H  
ATOM    642 3HZ  LYS A  41      22.930  -3.219 -12.541  1.00  0.76           H  
ATOM    643  N   SER A  42      22.062  -0.391  -6.000  1.00  0.86           N  
ATOM    644  CA  SER A  42      23.029  -0.898  -5.034  1.00  0.86           C  
ATOM    645  C   SER A  42      23.828   0.199  -4.361  1.00  0.86           C  
ATOM    646  O   SER A  42      24.363   1.089  -5.025  1.00  0.86           O  
ATOM    647  CB  SER A  42      23.982  -1.859  -5.715  1.00  0.86           C  
ATOM    648  OG  SER A  42      24.933  -2.340  -4.812  1.00  0.86           O  
ATOM    649  H   SER A  42      22.167   0.527  -6.432  1.00  0.86           H  
ATOM    650  HA  SER A  42      22.488  -1.443  -4.261  1.00  0.86           H  
ATOM    651 1HB  SER A  42      23.425  -2.694  -6.141  1.00  0.86           H  
ATOM    652 2HB  SER A  42      24.483  -1.348  -6.536  1.00  0.86           H  
ATOM    653  HG  SER A  42      25.300  -1.564  -4.377  1.00  0.86           H  
ATOM    654  N   ILE A  43      23.959   0.102  -3.039  1.00  0.99           N  
ATOM    655  CA  ILE A  43      24.736   1.073  -2.271  1.00  0.99           C  
ATOM    656  C   ILE A  43      25.924   0.384  -1.612  1.00  0.99           C  
ATOM    657  O   ILE A  43      25.749  -0.601  -0.897  1.00  0.99           O  
ATOM    658  CB  ILE A  43      23.868   1.740  -1.182  1.00  0.99           C  
ATOM    659  CG1 ILE A  43      22.651   2.448  -1.819  1.00  0.99           C  
ATOM    660  CG2 ILE A  43      24.724   2.771  -0.447  1.00  0.99           C  
ATOM    661  CD1 ILE A  43      21.633   2.901  -0.827  1.00  0.99           C  
ATOM    662  H   ILE A  43      23.500  -0.659  -2.554  1.00  0.99           H  
ATOM    663  HA  ILE A  43      25.124   1.836  -2.938  1.00  0.99           H  
ATOM    664  HB  ILE A  43      23.504   0.992  -0.480  1.00  0.99           H  
ATOM    665 1HG1 ILE A  43      22.985   3.317  -2.357  1.00  0.99           H  
ATOM    666 2HG1 ILE A  43      22.165   1.770  -2.513  1.00  0.99           H  
ATOM    667 1HG2 ILE A  43      24.136   3.256   0.330  1.00  0.99           H  
ATOM    668 2HG2 ILE A  43      25.566   2.267  -0.003  1.00  0.99           H  
ATOM    669 3HG2 ILE A  43      25.084   3.521  -1.152  1.00  0.99           H  
ATOM    670 1HD1 ILE A  43      20.810   3.388  -1.336  1.00  0.99           H  
ATOM    671 2HD1 ILE A  43      21.249   2.043  -0.273  1.00  0.99           H  
ATOM    672 3HD1 ILE A  43      22.090   3.603  -0.129  1.00  0.99           H  
ATOM    673  N   ASP A  44      27.131   0.884  -1.859  1.00  1.15           N  
ATOM    674  CA  ASP A  44      28.336   0.288  -1.290  1.00  1.15           C  
ATOM    675  C   ASP A  44      28.433   0.561   0.221  1.00  1.15           C  
ATOM    676  O   ASP A  44      28.552   1.710   0.614  1.00  1.15           O  
ATOM    677  CB  ASP A  44      29.571   0.815  -2.015  1.00  1.15           C  
ATOM    678  CG  ASP A  44      30.900   0.179  -1.550  1.00  1.15           C  
ATOM    679  OD1 ASP A  44      31.106  -0.016  -0.357  1.00  1.15           O  
ATOM    680  OD2 ASP A  44      31.697  -0.118  -2.404  1.00  1.15           O  
ATOM    681  H   ASP A  44      27.227   1.701  -2.471  1.00  1.15           H  
ATOM    682  HA  ASP A  44      28.296  -0.772  -1.494  1.00  1.15           H  
ATOM    683 1HB  ASP A  44      29.460   0.634  -3.087  1.00  1.15           H  
ATOM    684 2HB  ASP A  44      29.628   1.888  -1.889  1.00  1.15           H  
ATOM    685  N   PRO A  45      28.437  -0.447   1.109  1.00  1.30           N  
ATOM    686  CA  PRO A  45      28.453  -0.296   2.559  1.00  1.30           C  
ATOM    687  C   PRO A  45      29.487   0.697   3.115  1.00  1.30           C  
ATOM    688  O   PRO A  45      29.264   1.267   4.185  1.00  1.30           O  
ATOM    689  CB  PRO A  45      28.804  -1.716   3.026  1.00  1.30           C  
ATOM    690  CG  PRO A  45      28.236  -2.611   1.957  1.00  1.30           C  
ATOM    691  CD  PRO A  45      28.457  -1.859   0.660  1.00  1.30           C  
ATOM    692  HA  PRO A  45      27.442  -0.024   2.893  1.00  1.30           H  
ATOM    693 1HB  PRO A  45      29.903  -1.809   3.136  1.00  1.30           H  
ATOM    694 2HB  PRO A  45      28.370  -1.901   4.020  1.00  1.30           H  
ATOM    695 1HG  PRO A  45      28.746  -3.584   1.974  1.00  1.30           H  
ATOM    696 2HG  PRO A  45      27.171  -2.805   2.155  1.00  1.30           H  
ATOM    697 1HD  PRO A  45      29.434  -2.107   0.205  1.00  1.30           H  
ATOM    698 2HD  PRO A  45      27.606  -2.089   0.007  1.00  1.30           H  
ATOM    699  N   ASP A  46      30.623   0.884   2.429  1.00  1.42           N  
ATOM    700  CA  ASP A  46      31.667   1.783   2.934  1.00  1.42           C  
ATOM    701  C   ASP A  46      31.667   3.197   2.330  1.00  1.42           C  
ATOM    702  O   ASP A  46      32.581   3.978   2.598  1.00  1.42           O  
ATOM    703  CB  ASP A  46      33.047   1.150   2.734  1.00  1.42           C  
ATOM    704  CG  ASP A  46      33.275  -0.105   3.602  1.00  1.42           C  
ATOM    705  OD1 ASP A  46      32.672  -0.211   4.646  1.00  1.42           O  
ATOM    706  OD2 ASP A  46      34.068  -0.933   3.218  1.00  1.42           O  
ATOM    707  H   ASP A  46      30.767   0.433   1.512  1.00  1.42           H  
ATOM    708  HA  ASP A  46      31.513   1.893   4.006  1.00  1.42           H  
ATOM    709 1HB  ASP A  46      33.152   0.865   1.680  1.00  1.42           H  
ATOM    710 2HB  ASP A  46      33.821   1.879   2.956  1.00  1.42           H  
ATOM    711  N   CYS A  47      30.678   3.517   1.501  1.00  1.48           N  
ATOM    712  CA  CYS A  47      30.614   4.825   0.841  1.00  1.48           C  
ATOM    713  C   CYS A  47      29.819   5.893   1.572  1.00  1.48           C  
ATOM    714  O   CYS A  47      29.120   5.620   2.548  1.00  1.48           O  
ATOM    715  CB  CYS A  47      29.977   4.726  -0.504  1.00  1.48           C  
ATOM    716  SG  CYS A  47      28.160   4.435  -0.419  1.00  1.48           S  
ATOM    717  H   CYS A  47      29.947   2.829   1.308  1.00  1.48           H  
ATOM    718  HA  CYS A  47      31.637   5.183   0.716  1.00  1.48           H  
ATOM    719 1HB  CYS A  47      30.159   5.655  -1.033  1.00  1.48           H  
ATOM    720 2HB  CYS A  47      30.434   3.917  -1.071  1.00  1.48           H  
ATOM    721  HG  CYS A  47      28.257   3.176   0.032  1.00  1.48           H  
ATOM    722  N   GLY A  48      29.883   7.115   1.034  1.00  1.48           N  
ATOM    723  CA  GLY A  48      29.169   8.266   1.571  1.00  1.48           C  
ATOM    724  C   GLY A  48      27.677   8.012   1.804  1.00  1.48           C  
ATOM    725  O   GLY A  48      27.199   8.206   2.923  1.00  1.48           O  
ATOM    726  H   GLY A  48      30.472   7.257   0.226  1.00  1.48           H  
ATOM    727 1HA  GLY A  48      29.635   8.559   2.512  1.00  1.48           H  
ATOM    728 2HA  GLY A  48      29.289   9.106   0.886  1.00  1.48           H  
ATOM    729  N   ALA A  49      26.929   7.584   0.777  1.00  1.43           N  
ATOM    730  CA  ALA A  49      25.500   7.357   0.988  1.00  1.43           C  
ATOM    731  C   ALA A  49      25.224   6.312   2.074  1.00  1.43           C  
ATOM    732  O   ALA A  49      24.264   6.453   2.843  1.00  1.43           O  
ATOM    733  CB  ALA A  49      24.863   6.900  -0.302  1.00  1.43           C  
ATOM    734  H   ALA A  49      27.318   7.437  -0.157  1.00  1.43           H  
ATOM    735  HA  ALA A  49      25.053   8.296   1.297  1.00  1.43           H  
ATOM    736 1HB  ALA A  49      23.793   6.760  -0.165  1.00  1.43           H  
ATOM    737 2HB  ALA A  49      25.040   7.659  -1.058  1.00  1.43           H  
ATOM    738 3HB  ALA A  49      25.314   5.964  -0.616  1.00  1.43           H  
ATOM    739  N   ALA A  50      26.042   5.260   2.130  1.00  1.36           N  
ATOM    740  CA  ALA A  50      25.868   4.197   3.115  1.00  1.36           C  
ATOM    741  C   ALA A  50      26.086   4.727   4.516  1.00  1.36           C  
ATOM    742  O   ALA A  50      25.325   4.414   5.435  1.00  1.36           O  
ATOM    743  CB  ALA A  50      26.831   3.060   2.856  1.00  1.36           C  
ATOM    744  H   ALA A  50      26.820   5.213   1.486  1.00  1.36           H  
ATOM    745  HA  ALA A  50      24.848   3.825   3.040  1.00  1.36           H  
ATOM    746 1HB  ALA A  50      26.674   2.276   3.591  1.00  1.36           H  
ATOM    747 2HB  ALA A  50      26.668   2.666   1.879  1.00  1.36           H  
ATOM    748 3HB  ALA A  50      27.857   3.421   2.932  1.00  1.36           H  
ATOM    749  N   LYS A  51      27.106   5.571   4.665  1.00  1.28           N  
ATOM    750  CA  LYS A  51      27.442   6.177   5.941  1.00  1.28           C  
ATOM    751  C   LYS A  51      26.343   7.128   6.369  1.00  1.28           C  
ATOM    752  O   LYS A  51      25.991   7.197   7.547  1.00  1.28           O  
ATOM    753  CB  LYS A  51      28.798   6.872   5.845  1.00  1.28           C  
ATOM    754  CG  LYS A  51      29.970   5.894   5.750  1.00  1.28           C  
ATOM    755  CD  LYS A  51      31.307   6.592   5.538  1.00  1.28           C  
ATOM    756  CE  LYS A  51      32.435   5.572   5.513  1.00  1.28           C  
ATOM    757  NZ  LYS A  51      33.746   6.175   5.129  1.00  1.28           N  
ATOM    758  H   LYS A  51      27.697   5.775   3.856  1.00  1.28           H  
ATOM    759  HA  LYS A  51      27.512   5.387   6.689  1.00  1.28           H  
ATOM    760 1HB  LYS A  51      28.816   7.506   4.955  1.00  1.28           H  
ATOM    761 2HB  LYS A  51      28.948   7.511   6.711  1.00  1.28           H  
ATOM    762 1HG  LYS A  51      30.019   5.308   6.667  1.00  1.28           H  
ATOM    763 2HG  LYS A  51      29.800   5.208   4.920  1.00  1.28           H  
ATOM    764 1HD  LYS A  51      31.296   7.117   4.575  1.00  1.28           H  
ATOM    765 2HD  LYS A  51      31.484   7.314   6.331  1.00  1.28           H  
ATOM    766 1HE  LYS A  51      32.531   5.132   6.502  1.00  1.28           H  
ATOM    767 2HE  LYS A  51      32.178   4.796   4.817  1.00  1.28           H  
ATOM    768 1HZ  LYS A  51      34.456   5.466   5.119  1.00  1.28           H  
ATOM    769 2HZ  LYS A  51      33.685   6.591   4.184  1.00  1.28           H  
ATOM    770 3HZ  LYS A  51      33.999   6.893   5.774  1.00  1.28           H  
ATOM    771  N   ALA A  52      25.783   7.858   5.398  1.00  1.19           N  
ATOM    772  CA  ALA A  52      24.672   8.750   5.677  1.00  1.19           C  
ATOM    773  C   ALA A  52      23.485   7.930   6.186  1.00  1.19           C  
ATOM    774  O   ALA A  52      22.765   8.357   7.095  1.00  1.19           O  
ATOM    775  CB  ALA A  52      24.295   9.532   4.423  1.00  1.19           C  
ATOM    776  H   ALA A  52      26.146   7.793   4.449  1.00  1.19           H  
ATOM    777  HA  ALA A  52      24.975   9.443   6.458  1.00  1.19           H  
ATOM    778 1HB  ALA A  52      23.482  10.211   4.639  1.00  1.19           H  
ATOM    779 2HB  ALA A  52      25.161  10.099   4.089  1.00  1.19           H  
ATOM    780 3HB  ALA A  52      23.994   8.843   3.645  1.00  1.19           H  
ATOM    781  N   GLY A  53      23.290   6.740   5.589  1.00  1.09           N  
ATOM    782  CA  GLY A  53      22.222   5.824   5.969  1.00  1.09           C  
ATOM    783  C   GLY A  53      20.865   6.347   5.530  1.00  1.09           C  
ATOM    784  O   GLY A  53      19.847   6.070   6.166  1.00  1.09           O  
ATOM    785  H   GLY A  53      23.906   6.466   4.825  1.00  1.09           H  
ATOM    786 1HA  GLY A  53      22.411   4.852   5.512  1.00  1.09           H  
ATOM    787 2HA  GLY A  53      22.235   5.682   7.048  1.00  1.09           H  
ATOM    788  N   LYS A  54      20.855   7.134   4.461  1.00  0.98           N  
ATOM    789  CA  LYS A  54      19.637   7.785   4.004  1.00  0.98           C  
ATOM    790  C   LYS A  54      18.909   7.175   2.807  1.00  0.98           C  
ATOM    791  O   LYS A  54      17.712   7.421   2.653  1.00  0.98           O  
ATOM    792  CB  LYS A  54      19.960   9.226   3.712  1.00  0.98           C  
ATOM    793  CG  LYS A  54      20.493   9.996   4.900  1.00  0.98           C  
ATOM    794  CD  LYS A  54      19.493  10.071   6.031  1.00  0.98           C  
ATOM    795  CE  LYS A  54      20.047  10.897   7.186  1.00  0.98           C  
ATOM    796  NZ  LYS A  54      19.111  10.941   8.346  1.00  0.98           N  
ATOM    797  H   LYS A  54      21.728   7.300   3.982  1.00  0.98           H  
ATOM    798  HA  LYS A  54      18.932   7.771   4.835  1.00  0.98           H  
ATOM    799 1HB  LYS A  54      20.712   9.261   2.926  1.00  0.98           H  
ATOM    800 2HB  LYS A  54      19.074   9.719   3.362  1.00  0.98           H  
ATOM    801 1HG  LYS A  54      21.359   9.492   5.271  1.00  0.98           H  
ATOM    802 2HG  LYS A  54      20.782  10.999   4.602  1.00  0.98           H  
ATOM    803 1HD  LYS A  54      18.565  10.519   5.676  1.00  0.98           H  
ATOM    804 2HD  LYS A  54      19.281   9.062   6.392  1.00  0.98           H  
ATOM    805 1HE  LYS A  54      20.991  10.457   7.510  1.00  0.98           H  
ATOM    806 2HE  LYS A  54      20.230  11.913   6.841  1.00  0.98           H  
ATOM    807 1HZ  LYS A  54      19.523  11.491   9.084  1.00  0.98           H  
ATOM    808 2HZ  LYS A  54      18.234  11.355   8.062  1.00  0.98           H  
ATOM    809 3HZ  LYS A  54      18.951   9.998   8.675  1.00  0.98           H  
ATOM    810  N   PHE A  55      19.605   6.414   1.958  1.00  0.88           N  
ATOM    811  CA  PHE A  55      18.980   5.846   0.753  1.00  0.88           C  
ATOM    812  C   PHE A  55      18.890   4.352   0.885  1.00  0.88           C  
ATOM    813  O   PHE A  55      19.757   3.725   1.503  1.00  0.88           O  
ATOM    814  CB  PHE A  55      19.778   6.139  -0.517  1.00  0.88           C  
ATOM    815  CG  PHE A  55      19.871   7.513  -0.811  1.00  0.88           C  
ATOM    816  CD1 PHE A  55      20.862   8.228  -0.226  1.00  0.88           C  
ATOM    817  CD2 PHE A  55      18.983   8.135  -1.655  1.00  0.88           C  
ATOM    818  CE1 PHE A  55      20.972   9.521  -0.458  1.00  0.88           C  
ATOM    819  CE2 PHE A  55      19.109   9.467  -1.888  1.00  0.88           C  
ATOM    820  CZ  PHE A  55      20.124  10.146  -1.265  1.00  0.88           C  
ATOM    821  H   PHE A  55      20.578   6.229   2.146  1.00  0.88           H  
ATOM    822  HA  PHE A  55      17.973   6.244   0.637  1.00  0.88           H  
ATOM    823 1HB  PHE A  55      20.784   5.749  -0.414  1.00  0.88           H  
ATOM    824 2HB  PHE A  55      19.311   5.634  -1.366  1.00  0.88           H  
ATOM    825  HD1 PHE A  55      21.562   7.730   0.445  1.00  0.88           H  
ATOM    826  HD2 PHE A  55      18.181   7.554  -2.125  1.00  0.88           H  
ATOM    827  HE1 PHE A  55      21.737  10.079   0.016  1.00  0.88           H  
ATOM    828  HE2 PHE A  55      18.416   9.984  -2.546  1.00  0.88           H  
ATOM    829  HZ  PHE A  55      20.259  11.207  -1.411  1.00  0.88           H  
ATOM    830  N   GLU A  56      17.870   3.780   0.274  1.00  0.80           N  
ATOM    831  CA  GLU A  56      17.721   2.342   0.275  1.00  0.80           C  
ATOM    832  C   GLU A  56      17.589   1.808  -1.138  1.00  0.80           C  
ATOM    833  O   GLU A  56      17.133   2.497  -2.053  1.00  0.80           O  
ATOM    834  CB  GLU A  56      16.506   1.926   1.117  1.00  0.80           C  
ATOM    835  CG  GLU A  56      16.602   2.285   2.620  1.00  0.80           C  
ATOM    836  CD  GLU A  56      15.410   1.817   3.461  1.00  0.80           C  
ATOM    837  OE1 GLU A  56      14.528   1.181   2.932  1.00  0.80           O  
ATOM    838  OE2 GLU A  56      15.388   2.123   4.631  1.00  0.80           O  
ATOM    839  H   GLU A  56      17.161   4.364  -0.191  1.00  0.80           H  
ATOM    840  HA  GLU A  56      18.612   1.897   0.716  1.00  0.80           H  
ATOM    841 1HB  GLU A  56      15.611   2.414   0.717  1.00  0.80           H  
ATOM    842 2HB  GLU A  56      16.354   0.850   1.032  1.00  0.80           H  
ATOM    843 1HG  GLU A  56      17.512   1.844   3.025  1.00  0.80           H  
ATOM    844 2HG  GLU A  56      16.694   3.365   2.713  1.00  0.80           H  
ATOM    845  N   VAL A  57      18.000   0.572  -1.319  1.00  0.73           N  
ATOM    846  CA  VAL A  57      17.842  -0.052  -2.611  1.00  0.73           C  
ATOM    847  C   VAL A  57      16.360  -0.191  -2.917  1.00  0.73           C  
ATOM    848  O   VAL A  57      15.580  -0.630  -2.071  1.00  0.73           O  
ATOM    849  CB  VAL A  57      18.585  -1.389  -2.639  1.00  0.73           C  
ATOM    850  CG1 VAL A  57      18.289  -2.118  -3.915  1.00  0.73           C  
ATOM    851  CG2 VAL A  57      20.088  -1.085  -2.542  1.00  0.73           C  
ATOM    852  H   VAL A  57      18.395   0.053  -0.548  1.00  0.73           H  
ATOM    853  HA  VAL A  57      18.291   0.591  -3.369  1.00  0.73           H  
ATOM    854  HB  VAL A  57      18.267  -2.012  -1.807  1.00  0.73           H  
ATOM    855 1HG1 VAL A  57      18.839  -3.057  -3.937  1.00  0.73           H  
ATOM    856 2HG1 VAL A  57      17.224  -2.321  -3.986  1.00  0.73           H  
ATOM    857 3HG1 VAL A  57      18.592  -1.506  -4.754  1.00  0.73           H  
ATOM    858 1HG2 VAL A  57      20.650  -2.018  -2.566  1.00  0.73           H  
ATOM    859 2HG2 VAL A  57      20.378  -0.462  -3.387  1.00  0.73           H  
ATOM    860 3HG2 VAL A  57      20.297  -0.555  -1.613  1.00  0.73           H  
ATOM    861  N   GLY A  58      15.982   0.222  -4.120  1.00  0.69           N  
ATOM    862  CA  GLY A  58      14.605   0.237  -4.581  1.00  0.69           C  
ATOM    863  C   GLY A  58      13.992   1.643  -4.548  1.00  0.69           C  
ATOM    864  O   GLY A  58      12.963   1.879  -5.195  1.00  0.69           O  
ATOM    865  H   GLY A  58      16.700   0.541  -4.765  1.00  0.69           H  
ATOM    866 1HA  GLY A  58      14.568  -0.151  -5.598  1.00  0.69           H  
ATOM    867 2HA  GLY A  58      14.012  -0.434  -3.964  1.00  0.69           H  
ATOM    868  N   ASP A  59      14.619   2.597  -3.835  1.00  0.66           N  
ATOM    869  CA  ASP A  59      14.077   3.960  -3.818  1.00  0.66           C  
ATOM    870  C   ASP A  59      14.015   4.515  -5.224  1.00  0.66           C  
ATOM    871  O   ASP A  59      14.965   4.361  -6.002  1.00  0.66           O  
ATOM    872  CB  ASP A  59      14.942   4.923  -2.986  1.00  0.66           C  
ATOM    873  CG  ASP A  59      14.832   4.849  -1.464  1.00  0.66           C  
ATOM    874  OD1 ASP A  59      13.938   4.244  -0.919  1.00  0.66           O  
ATOM    875  OD2 ASP A  59      15.712   5.417  -0.830  1.00  0.66           O  
ATOM    876  H   ASP A  59      15.471   2.386  -3.306  1.00  0.66           H  
ATOM    877  HA  ASP A  59      13.061   3.936  -3.411  1.00  0.66           H  
ATOM    878 1HB  ASP A  59      15.991   4.747  -3.248  1.00  0.66           H  
ATOM    879 2HB  ASP A  59      14.709   5.944  -3.290  1.00  0.66           H  
ATOM    880  N   LEU A  60      12.934   5.203  -5.559  1.00  0.66           N  
ATOM    881  CA  LEU A  60      12.826   5.777  -6.893  1.00  0.66           C  
ATOM    882  C   LEU A  60      13.315   7.201  -6.877  1.00  0.66           C  
ATOM    883  O   LEU A  60      12.751   8.035  -6.174  1.00  0.66           O  
ATOM    884  CB  LEU A  60      11.371   5.751  -7.359  1.00  0.66           C  
ATOM    885  CG  LEU A  60      11.069   6.309  -8.753  1.00  0.66           C  
ATOM    886  CD1 LEU A  60      11.696   5.431  -9.786  1.00  0.66           C  
ATOM    887  CD2 LEU A  60       9.585   6.384  -8.950  1.00  0.66           C  
ATOM    888  H   LEU A  60      12.168   5.314  -4.886  1.00  0.66           H  
ATOM    889  HA  LEU A  60      13.442   5.216  -7.585  1.00  0.66           H  
ATOM    890 1HB  LEU A  60      11.027   4.726  -7.342  1.00  0.66           H  
ATOM    891 2HB  LEU A  60      10.784   6.314  -6.652  1.00  0.66           H  
ATOM    892  HG  LEU A  60      11.507   7.309  -8.852  1.00  0.66           H  
ATOM    893 1HD1 LEU A  60      11.495   5.831 -10.770  1.00  0.66           H  
ATOM    894 2HD1 LEU A  60      12.737   5.395  -9.623  1.00  0.66           H  
ATOM    895 3HD1 LEU A  60      11.286   4.433  -9.715  1.00  0.66           H  
ATOM    896 1HD2 LEU A  60       9.378   6.782  -9.943  1.00  0.66           H  
ATOM    897 2HD2 LEU A  60       9.151   5.387  -8.857  1.00  0.66           H  
ATOM    898 3HD2 LEU A  60       9.170   7.034  -8.201  1.00  0.66           H  
ATOM    899  N   LEU A  61      14.350   7.507  -7.630  1.00  0.68           N  
ATOM    900  CA  LEU A  61      14.840   8.867  -7.644  1.00  0.68           C  
ATOM    901  C   LEU A  61      13.961   9.673  -8.593  1.00  0.68           C  
ATOM    902  O   LEU A  61      13.692   9.264  -9.728  1.00  0.68           O  
ATOM    903  CB  LEU A  61      16.338   8.934  -8.034  1.00  0.68           C  
ATOM    904  CG  LEU A  61      17.346   8.275  -7.045  1.00  0.68           C  
ATOM    905  CD1 LEU A  61      18.753   8.409  -7.605  1.00  0.68           C  
ATOM    906  CD2 LEU A  61      17.253   8.961  -5.673  1.00  0.68           C  
ATOM    907  H   LEU A  61      14.778   6.801  -8.214  1.00  0.68           H  
ATOM    908  HA  LEU A  61      14.741   9.294  -6.647  1.00  0.68           H  
ATOM    909 1HB  LEU A  61      16.459   8.448  -9.004  1.00  0.68           H  
ATOM    910 2HB  LEU A  61      16.619   9.981  -8.136  1.00  0.68           H  
ATOM    911  HG  LEU A  61      17.117   7.210  -6.944  1.00  0.68           H  
ATOM    912 1HD1 LEU A  61      19.456   7.947  -6.931  1.00  0.68           H  
ATOM    913 2HD1 LEU A  61      18.796   7.923  -8.563  1.00  0.68           H  
ATOM    914 3HD1 LEU A  61      19.003   9.463  -7.721  1.00  0.68           H  
ATOM    915 1HD2 LEU A  61      17.963   8.501  -4.984  1.00  0.68           H  
ATOM    916 2HD2 LEU A  61      17.483  10.020  -5.783  1.00  0.68           H  
ATOM    917 3HD2 LEU A  61      16.240   8.850  -5.282  1.00  0.68           H  
ATOM    918  N   THR A  62      13.522  10.824  -8.113  1.00  0.72           N  
ATOM    919  CA  THR A  62      12.659  11.725  -8.848  1.00  0.72           C  
ATOM    920  C   THR A  62      13.373  13.022  -9.195  1.00  0.72           C  
ATOM    921  O   THR A  62      12.966  13.736 -10.107  1.00  0.72           O  
ATOM    922  CB  THR A  62      11.395  12.020  -8.026  1.00  0.72           C  
ATOM    923  OG1 THR A  62      11.770  12.664  -6.782  1.00  0.72           O  
ATOM    924  CG2 THR A  62      10.629  10.705  -7.735  1.00  0.72           C  
ATOM    925  H   THR A  62      13.793  11.078  -7.175  1.00  0.72           H  
ATOM    926  HA  THR A  62      12.362  11.243  -9.780  1.00  0.72           H  
ATOM    927  HB  THR A  62      10.746  12.689  -8.588  1.00  0.72           H  
ATOM    928  HG1 THR A  62      12.599  12.250  -6.450  1.00  0.72           H  
ATOM    929 1HG2 THR A  62       9.739  10.936  -7.163  1.00  0.72           H  
ATOM    930 2HG2 THR A  62      10.348  10.234  -8.671  1.00  0.72           H  
ATOM    931 3HG2 THR A  62      11.252  10.019  -7.174  1.00  0.72           H  
ATOM    932  N   ALA A  63      14.448  13.334  -8.480  1.00  0.76           N  
ATOM    933  CA  ALA A  63      15.193  14.547  -8.805  1.00  0.76           C  
ATOM    934  C   ALA A  63      16.631  14.464  -8.317  1.00  0.76           C  
ATOM    935  O   ALA A  63      16.936  13.813  -7.308  1.00  0.76           O  
ATOM    936  CB  ALA A  63      14.531  15.790  -8.240  1.00  0.76           C  
ATOM    937  H   ALA A  63      14.719  12.746  -7.700  1.00  0.76           H  
ATOM    938  HA  ALA A  63      15.198  14.650  -9.874  1.00  0.76           H  
ATOM    939 1HB  ALA A  63      15.104  16.666  -8.553  1.00  0.76           H  
ATOM    940 2HB  ALA A  63      13.513  15.869  -8.622  1.00  0.76           H  
ATOM    941 3HB  ALA A  63      14.513  15.745  -7.177  1.00  0.76           H  
ATOM    942  N   CYS A  64      17.499  15.211  -8.992  1.00  0.81           N  
ATOM    943  CA  CYS A  64      18.891  15.336  -8.570  1.00  0.81           C  
ATOM    944  C   CYS A  64      19.395  16.754  -8.823  1.00  0.81           C  
ATOM    945  O   CYS A  64      19.426  17.227  -9.960  1.00  0.81           O  
ATOM    946  CB  CYS A  64      19.759  14.315  -9.310  1.00  0.81           C  
ATOM    947  SG  CYS A  64      21.470  14.329  -8.831  1.00  0.81           S  
ATOM    948  H   CYS A  64      17.167  15.687  -9.834  1.00  0.81           H  
ATOM    949  HA  CYS A  64      18.951  15.146  -7.503  1.00  0.81           H  
ATOM    950 1HB  CYS A  64      19.369  13.311  -9.142  1.00  0.81           H  
ATOM    951 2HB  CYS A  64      19.710  14.511 -10.381  1.00  0.81           H  
ATOM    952  HG  CYS A  64      21.632  15.652  -8.914  1.00  0.81           H  
ATOM    953  N   ASP A  65      19.746  17.445  -7.738  1.00  0.85           N  
ATOM    954  CA  ASP A  65      20.182  18.843  -7.745  1.00  0.85           C  
ATOM    955  C   ASP A  65      19.211  19.765  -8.471  1.00  0.85           C  
ATOM    956  O   ASP A  65      19.610  20.690  -9.176  1.00  0.85           O  
ATOM    957  CB  ASP A  65      21.597  18.992  -8.295  1.00  0.85           C  
ATOM    958  CG  ASP A  65      22.621  18.395  -7.349  1.00  0.85           C  
ATOM    959  OD1 ASP A  65      22.251  18.134  -6.230  1.00  0.85           O  
ATOM    960  OD2 ASP A  65      23.772  18.310  -7.690  1.00  0.85           O  
ATOM    961  H   ASP A  65      19.702  16.972  -6.838  1.00  0.85           H  
ATOM    962  HA  ASP A  65      20.218  19.174  -6.707  1.00  0.85           H  
ATOM    963 1HB  ASP A  65      21.669  18.493  -9.265  1.00  0.85           H  
ATOM    964 2HB  ASP A  65      21.822  20.047  -8.451  1.00  0.85           H  
ATOM    965  N   GLY A  66      17.925  19.504  -8.277  1.00  0.88           N  
ATOM    966  CA  GLY A  66      16.851  20.290  -8.863  1.00  0.88           C  
ATOM    967  C   GLY A  66      16.410  19.778 -10.234  1.00  0.88           C  
ATOM    968  O   GLY A  66      15.382  20.213 -10.757  1.00  0.88           O  
ATOM    969  H   GLY A  66      17.689  18.720  -7.685  1.00  0.88           H  
ATOM    970 1HA  GLY A  66      15.998  20.285  -8.186  1.00  0.88           H  
ATOM    971 2HA  GLY A  66      17.174  21.326  -8.952  1.00  0.88           H  
ATOM    972  N   ALA A  67      17.158  18.851 -10.825  1.00  0.90           N  
ATOM    973  CA  ALA A  67      16.783  18.344 -12.131  1.00  0.90           C  
ATOM    974  C   ALA A  67      15.758  17.244 -11.990  1.00  0.90           C  
ATOM    975  O   ALA A  67      16.043  16.191 -11.419  1.00  0.90           O  
ATOM    976  CB  ALA A  67      17.995  17.829 -12.875  1.00  0.90           C  
ATOM    977  H   ALA A  67      18.007  18.497 -10.388  1.00  0.90           H  
ATOM    978  HA  ALA A  67      16.336  19.159 -12.699  1.00  0.90           H  
ATOM    979 1HB  ALA A  67      17.686  17.478 -13.854  1.00  0.90           H  
ATOM    980 2HB  ALA A  67      18.723  18.632 -12.989  1.00  0.90           H  
ATOM    981 3HB  ALA A  67      18.446  17.010 -12.320  1.00  0.90           H  
ATOM    982  N   ASN A  68      14.554  17.497 -12.474  1.00  0.92           N  
ATOM    983  CA  ASN A  68      13.467  16.538 -12.340  1.00  0.92           C  
ATOM    984  C   ASN A  68      13.761  15.370 -13.273  1.00  0.92           C  
ATOM    985  O   ASN A  68      13.957  15.559 -14.475  1.00  0.92           O  
ATOM    986  CB  ASN A  68      12.117  17.181 -12.615  1.00  0.92           C  
ATOM    987  CG  ASN A  68      10.929  16.302 -12.226  1.00  0.92           C  
ATOM    988  OD1 ASN A  68      10.956  15.066 -12.254  1.00  0.92           O  
ATOM    989  ND2 ASN A  68       9.850  16.961 -11.857  1.00  0.92           N  
ATOM    990  H   ASN A  68      14.381  18.386 -12.925  1.00  0.92           H  
ATOM    991  HA  ASN A  68      13.459  16.144 -11.322  1.00  0.92           H  
ATOM    992 1HB  ASN A  68      12.049  18.122 -12.068  1.00  0.92           H  
ATOM    993 2HB  ASN A  68      12.039  17.414 -13.676  1.00  0.92           H  
ATOM    994 1HD2 ASN A  68       9.027  16.461 -11.591  1.00  0.92           H  
ATOM    995 2HD2 ASN A  68       9.853  17.961 -11.847  1.00  0.92           H  
ATOM    996  N   LEU A  69      13.861  14.176 -12.711  1.00  0.95           N  
ATOM    997  CA  LEU A  69      14.226  12.991 -13.466  1.00  0.95           C  
ATOM    998  C   LEU A  69      12.993  12.349 -14.106  1.00  0.95           C  
ATOM    999  O   LEU A  69      13.094  11.365 -14.836  1.00  0.95           O  
ATOM   1000  CB  LEU A  69      14.909  11.983 -12.540  1.00  0.95           C  
ATOM   1001  CG  LEU A  69      16.222  12.466 -11.860  1.00  0.95           C  
ATOM   1002  CD1 LEU A  69      16.708  11.387 -10.899  1.00  0.95           C  
ATOM   1003  CD2 LEU A  69      17.266  12.821 -12.882  1.00  0.95           C  
ATOM   1004  H   LEU A  69      13.661  14.088 -11.721  1.00  0.95           H  
ATOM   1005  HA  LEU A  69      14.921  13.278 -14.253  1.00  0.95           H  
ATOM   1006 1HB  LEU A  69      14.208  11.709 -11.755  1.00  0.95           H  
ATOM   1007 2HB  LEU A  69      15.141  11.089 -13.112  1.00  0.95           H  
ATOM   1008  HG  LEU A  69      16.016  13.336 -11.301  1.00  0.95           H  
ATOM   1009 1HD1 LEU A  69      17.610  11.730 -10.391  1.00  0.95           H  
ATOM   1010 2HD1 LEU A  69      15.931  11.194 -10.167  1.00  0.95           H  
ATOM   1011 3HD1 LEU A  69      16.926  10.470 -11.450  1.00  0.95           H  
ATOM   1012 1HD2 LEU A  69      18.167  13.178 -12.378  1.00  0.95           H  
ATOM   1013 2HD2 LEU A  69      17.508  11.953 -13.468  1.00  0.95           H  
ATOM   1014 3HD2 LEU A  69      16.874  13.604 -13.523  1.00  0.95           H  
ATOM   1015  N   LYS A  70      11.813  12.895 -13.840  1.00  0.98           N  
ATOM   1016  CA  LYS A  70      10.602  12.330 -14.408  1.00  0.98           C  
ATOM   1017  C   LYS A  70       9.820  13.351 -15.239  1.00  0.98           C  
ATOM   1018  O   LYS A  70       9.783  14.533 -14.911  1.00  0.98           O  
ATOM   1019  CB  LYS A  70       9.697  11.777 -13.303  1.00  0.98           C  
ATOM   1020  CG  LYS A  70      10.253  10.547 -12.593  1.00  0.98           C  
ATOM   1021  CD  LYS A  70       9.291  10.041 -11.539  1.00  0.98           C  
ATOM   1022  CE  LYS A  70       8.033   9.466 -12.181  1.00  0.98           C  
ATOM   1023  NZ  LYS A  70       7.138   8.839 -11.186  1.00  0.98           N  
ATOM   1024  H   LYS A  70      11.748  13.712 -13.237  1.00  0.98           H  
ATOM   1025  HA  LYS A  70      10.886  11.494 -15.025  1.00  0.98           H  
ATOM   1026 1HB  LYS A  70       9.531  12.552 -12.551  1.00  0.98           H  
ATOM   1027 2HB  LYS A  70       8.727  11.514 -13.723  1.00  0.98           H  
ATOM   1028 1HG  LYS A  70      10.429   9.756 -13.327  1.00  0.98           H  
ATOM   1029 2HG  LYS A  70      11.201  10.794 -12.116  1.00  0.98           H  
ATOM   1030 1HD  LYS A  70       9.777   9.251 -10.959  1.00  0.98           H  
ATOM   1031 2HD  LYS A  70       9.021  10.854 -10.866  1.00  0.98           H  
ATOM   1032 1HE  LYS A  70       7.494  10.267 -12.683  1.00  0.98           H  
ATOM   1033 2HE  LYS A  70       8.318   8.716 -12.920  1.00  0.98           H  
ATOM   1034 1HZ  LYS A  70       6.319   8.474 -11.649  1.00  0.98           H  
ATOM   1035 2HZ  LYS A  70       7.631   8.082 -10.726  1.00  0.98           H  
ATOM   1036 3HZ  LYS A  70       6.860   9.525 -10.504  1.00  0.98           H  
ATOM   1037  N   PRO A  71       9.175  12.903 -16.322  1.00  1.01           N  
ATOM   1038  CA  PRO A  71       9.227  11.622 -17.031  1.00  1.01           C  
ATOM   1039  C   PRO A  71      10.403  11.536 -18.020  1.00  1.01           C  
ATOM   1040  O   PRO A  71      10.174  11.490 -19.229  1.00  1.01           O  
ATOM   1041  CB  PRO A  71       7.898  11.626 -17.781  1.00  1.01           C  
ATOM   1042  CG  PRO A  71       7.662  13.090 -18.093  1.00  1.01           C  
ATOM   1043  CD  PRO A  71       8.212  13.844 -16.892  1.00  1.01           C  
ATOM   1044  HA  PRO A  71       9.249  10.784 -16.317  1.00  1.01           H  
ATOM   1045 1HB  PRO A  71       7.976  11.001 -18.684  1.00  1.01           H  
ATOM   1046 2HB  PRO A  71       7.109  11.186 -17.154  1.00  1.01           H  
ATOM   1047 1HG  PRO A  71       8.173  13.362 -19.029  1.00  1.01           H  
ATOM   1048 2HG  PRO A  71       6.590  13.275 -18.253  1.00  1.01           H  
ATOM   1049 1HD  PRO A  71       8.729  14.762 -17.211  1.00  1.01           H  
ATOM   1050 2HD  PRO A  71       7.417  14.056 -16.163  1.00  1.01           H  
ATOM   1051  N   LYS A  72      11.647  11.573 -17.548  1.00  1.04           N  
ATOM   1052  CA  LYS A  72      12.786  11.553 -18.448  1.00  1.04           C  
ATOM   1053  C   LYS A  72      13.090  10.131 -18.840  1.00  1.04           C  
ATOM   1054  O   LYS A  72      12.776   9.213 -18.089  1.00  1.04           O  
ATOM   1055  CB  LYS A  72      14.007  12.157 -17.773  1.00  1.04           C  
ATOM   1056  CG  LYS A  72      13.905  13.609 -17.337  1.00  1.04           C  
ATOM   1057  CD  LYS A  72      13.888  14.478 -18.551  1.00  1.04           C  
ATOM   1058  CE  LYS A  72      14.060  15.949 -18.230  1.00  1.04           C  
ATOM   1059  NZ  LYS A  72      14.295  16.745 -19.483  1.00  1.04           N  
ATOM   1060  H   LYS A  72      11.865  11.581 -16.554  1.00  1.04           H  
ATOM   1061  HA  LYS A  72      12.545  12.117 -19.349  1.00  1.04           H  
ATOM   1062 1HB  LYS A  72      14.280  11.559 -16.919  1.00  1.04           H  
ATOM   1063 2HB  LYS A  72      14.848  12.099 -18.462  1.00  1.04           H  
ATOM   1064 1HG  LYS A  72      12.990  13.769 -16.759  1.00  1.04           H  
ATOM   1065 2HG  LYS A  72      14.762  13.874 -16.717  1.00  1.04           H  
ATOM   1066 1HD  LYS A  72      14.660  14.157 -19.212  1.00  1.04           H  
ATOM   1067 2HD  LYS A  72      12.936  14.346 -19.061  1.00  1.04           H  
ATOM   1068 1HE  LYS A  72      13.161  16.314 -17.736  1.00  1.04           H  
ATOM   1069 2HE  LYS A  72      14.912  16.079 -17.559  1.00  1.04           H  
ATOM   1070 1HZ  LYS A  72      14.412  17.716 -19.257  1.00  1.04           H  
ATOM   1071 2HZ  LYS A  72      15.174  16.378 -19.926  1.00  1.04           H  
ATOM   1072 3HZ  LYS A  72      13.523  16.634 -20.118  1.00  1.04           H  
ATOM   1073  N   SER A  73      13.707   9.920 -20.000  1.00  1.04           N  
ATOM   1074  CA  SER A  73      14.105   8.556 -20.296  1.00  1.04           C  
ATOM   1075  C   SER A  73      15.144   8.187 -19.276  1.00  1.04           C  
ATOM   1076  O   SER A  73      15.919   9.057 -18.867  1.00  1.04           O  
ATOM   1077  CB  SER A  73      14.707   8.446 -21.689  1.00  1.04           C  
ATOM   1078  OG  SER A  73      15.946   9.157 -21.789  1.00  1.04           O  
ATOM   1079  H   SER A  73      13.924  10.684 -20.627  1.00  1.04           H  
ATOM   1080  HA  SER A  73      13.249   7.888 -20.197  1.00  1.04           H  
ATOM   1081 1HB  SER A  73      14.869   7.396 -21.932  1.00  1.04           H  
ATOM   1082 2HB  SER A  73      14.001   8.841 -22.414  1.00  1.04           H  
ATOM   1083  HG  SER A  73      16.156   9.188 -22.735  1.00  1.04           H  
ATOM   1084  N   GLY A  74      15.272   6.906 -18.972  1.00  1.02           N  
ATOM   1085  CA  GLY A  74      16.286   6.465 -18.046  1.00  1.02           C  
ATOM   1086  C   GLY A  74      17.670   6.882 -18.483  1.00  1.02           C  
ATOM   1087  O   GLY A  74      18.483   7.257 -17.650  1.00  1.02           O  
ATOM   1088  H   GLY A  74      14.584   6.226 -19.289  1.00  1.02           H  
ATOM   1089 1HA  GLY A  74      16.066   6.864 -17.057  1.00  1.02           H  
ATOM   1090 2HA  GLY A  74      16.236   5.381 -17.967  1.00  1.02           H  
ATOM   1091  N   GLU A  75      17.952   6.883 -19.784  1.00  0.97           N  
ATOM   1092  CA  GLU A  75      19.284   7.292 -20.186  1.00  0.97           C  
ATOM   1093  C   GLU A  75      19.542   8.754 -19.823  1.00  0.97           C  
ATOM   1094  O   GLU A  75      20.587   9.073 -19.258  1.00  0.97           O  
ATOM   1095  CB  GLU A  75      19.491   7.080 -21.686  1.00  0.97           C  
ATOM   1096  CG  GLU A  75      19.558   5.612 -22.115  1.00  0.97           C  
ATOM   1097  CD  GLU A  75      19.687   5.427 -23.614  1.00  0.97           C  
ATOM   1098  OE1 GLU A  75      19.600   6.401 -24.325  1.00  0.97           O  
ATOM   1099  OE2 GLU A  75      19.874   4.311 -24.041  1.00  0.97           O  
ATOM   1100  H   GLU A  75      17.257   6.596 -20.460  1.00  0.97           H  
ATOM   1101  HA  GLU A  75      20.011   6.681 -19.646  1.00  0.97           H  
ATOM   1102 1HB  GLU A  75      18.670   7.551 -22.230  1.00  0.97           H  
ATOM   1103 2HB  GLU A  75      20.413   7.568 -22.001  1.00  0.97           H  
ATOM   1104 1HG  GLU A  75      20.411   5.142 -21.627  1.00  0.97           H  
ATOM   1105 2HG  GLU A  75      18.656   5.108 -21.768  1.00  0.97           H  
ATOM   1106  N   GLU A  76      18.561   9.641 -20.069  1.00  0.93           N  
ATOM   1107  CA  GLU A  76      18.793  11.045 -19.722  1.00  0.93           C  
ATOM   1108  C   GLU A  76      18.898  11.193 -18.214  1.00  0.93           C  
ATOM   1109  O   GLU A  76      19.746  11.929 -17.708  1.00  0.93           O  
ATOM   1110  CB  GLU A  76      17.700  11.969 -20.272  1.00  0.93           C  
ATOM   1111  CG  GLU A  76      17.939  13.487 -19.989  1.00  0.93           C  
ATOM   1112  CD  GLU A  76      16.882  14.404 -20.620  1.00  0.93           C  
ATOM   1113  OE1 GLU A  76      16.048  13.907 -21.331  1.00  0.93           O  
ATOM   1114  OE2 GLU A  76      16.878  15.593 -20.348  1.00  0.93           O  
ATOM   1115  H   GLU A  76      17.681   9.355 -20.508  1.00  0.93           H  
ATOM   1116  HA  GLU A  76      19.744  11.353 -20.159  1.00  0.93           H  
ATOM   1117 1HB  GLU A  76      17.620  11.832 -21.349  1.00  0.93           H  
ATOM   1118 2HB  GLU A  76      16.742  11.687 -19.839  1.00  0.93           H  
ATOM   1119 1HG  GLU A  76      17.930  13.636 -18.909  1.00  0.93           H  
ATOM   1120 2HG  GLU A  76      18.927  13.763 -20.356  1.00  0.93           H  
ATOM   1121  N   ALA A  77      18.019  10.508 -17.487  1.00  0.90           N  
ATOM   1122  CA  ALA A  77      18.003  10.596 -16.039  1.00  0.90           C  
ATOM   1123  C   ALA A  77      19.328  10.150 -15.435  1.00  0.90           C  
ATOM   1124  O   ALA A  77      19.837  10.767 -14.494  1.00  0.90           O  
ATOM   1125  CB  ALA A  77      16.885   9.750 -15.501  1.00  0.90           C  
ATOM   1126  H   ALA A  77      17.342   9.906 -17.962  1.00  0.90           H  
ATOM   1127  HA  ALA A  77      17.841  11.634 -15.764  1.00  0.90           H  
ATOM   1128 1HB  ALA A  77      16.847   9.814 -14.418  1.00  0.90           H  
ATOM   1129 2HB  ALA A  77      15.937  10.083 -15.920  1.00  0.90           H  
ATOM   1130 3HB  ALA A  77      17.065   8.737 -15.805  1.00  0.90           H  
ATOM   1131  N   LEU A  78      19.914   9.091 -15.993  1.00  0.88           N  
ATOM   1132  CA  LEU A  78      21.186   8.614 -15.491  1.00  0.88           C  
ATOM   1133  C   LEU A  78      22.283   9.612 -15.810  1.00  0.88           C  
ATOM   1134  O   LEU A  78      23.163   9.849 -14.975  1.00  0.88           O  
ATOM   1135  CB  LEU A  78      21.494   7.234 -16.060  1.00  0.88           C  
ATOM   1136  CG  LEU A  78      20.547   6.152 -15.536  1.00  0.88           C  
ATOM   1137  CD1 LEU A  78      20.803   4.844 -16.237  1.00  0.88           C  
ATOM   1138  CD2 LEU A  78      20.709   6.039 -14.062  1.00  0.88           C  
ATOM   1139  H   LEU A  78      19.458   8.591 -16.756  1.00  0.88           H  
ATOM   1140  HA  LEU A  78      21.114   8.522 -14.410  1.00  0.88           H  
ATOM   1141 1HB  LEU A  78      21.395   7.276 -17.150  1.00  0.88           H  
ATOM   1142 2HB  LEU A  78      22.513   6.956 -15.805  1.00  0.88           H  
ATOM   1143  HG  LEU A  78      19.539   6.435 -15.739  1.00  0.88           H  
ATOM   1144 1HD1 LEU A  78      20.115   4.097 -15.867  1.00  0.88           H  
ATOM   1145 2HD1 LEU A  78      20.653   4.978 -17.311  1.00  0.88           H  
ATOM   1146 3HD1 LEU A  78      21.825   4.523 -16.045  1.00  0.88           H  
ATOM   1147 1HD2 LEU A  78      20.020   5.291 -13.706  1.00  0.88           H  
ATOM   1148 2HD2 LEU A  78      21.730   5.745 -13.825  1.00  0.88           H  
ATOM   1149 3HD2 LEU A  78      20.489   6.996 -13.590  1.00  0.88           H  
ATOM   1150  N   GLU A  79      22.215  10.240 -16.993  1.00  0.89           N  
ATOM   1151  CA  GLU A  79      23.204  11.251 -17.319  1.00  0.89           C  
ATOM   1152  C   GLU A  79      23.078  12.420 -16.347  1.00  0.89           C  
ATOM   1153  O   GLU A  79      24.091  12.924 -15.875  1.00  0.89           O  
ATOM   1154  CB  GLU A  79      23.071  11.724 -18.776  1.00  0.89           C  
ATOM   1155  CG  GLU A  79      23.513  10.685 -19.821  1.00  0.89           C  
ATOM   1156  CD  GLU A  79      23.316  11.133 -21.260  1.00  0.89           C  
ATOM   1157  OE1 GLU A  79      22.755  12.181 -21.477  1.00  0.89           O  
ATOM   1158  OE2 GLU A  79      23.736  10.417 -22.142  1.00  0.89           O  
ATOM   1159  H   GLU A  79      21.491   9.997 -17.671  1.00  0.89           H  
ATOM   1160  HA  GLU A  79      24.194  10.817 -17.200  1.00  0.89           H  
ATOM   1161 1HB  GLU A  79      22.033  11.979 -18.981  1.00  0.89           H  
ATOM   1162 2HB  GLU A  79      23.665  12.627 -18.921  1.00  0.89           H  
ATOM   1163 1HG  GLU A  79      24.569  10.472 -19.666  1.00  0.89           H  
ATOM   1164 2HG  GLU A  79      22.965   9.763 -19.653  1.00  0.89           H  
ATOM   1165  N   LEU A  80      21.850  12.807 -15.976  1.00  0.92           N  
ATOM   1166  CA  LEU A  80      21.667  13.914 -15.033  1.00  0.92           C  
ATOM   1167  C   LEU A  80      22.270  13.580 -13.672  1.00  0.92           C  
ATOM   1168  O   LEU A  80      22.938  14.412 -13.046  1.00  0.92           O  
ATOM   1169  CB  LEU A  80      20.171  14.221 -14.879  1.00  0.92           C  
ATOM   1170  CG  LEU A  80      19.495  14.861 -16.109  1.00  0.92           C  
ATOM   1171  CD1 LEU A  80      17.961  14.896 -15.926  1.00  0.92           C  
ATOM   1172  CD2 LEU A  80      20.053  16.260 -16.280  1.00  0.92           C  
ATOM   1173  H   LEU A  80      21.038  12.357 -16.403  1.00  0.92           H  
ATOM   1174  HA  LEU A  80      22.174  14.792 -15.434  1.00  0.92           H  
ATOM   1175 1HB  LEU A  80      19.654  13.293 -14.671  1.00  0.92           H  
ATOM   1176 2HB  LEU A  80      20.031  14.889 -14.028  1.00  0.92           H  
ATOM   1177  HG  LEU A  80      19.719  14.277 -16.997  1.00  0.92           H  
ATOM   1178 1HD1 LEU A  80      17.502  15.351 -16.805  1.00  0.92           H  
ATOM   1179 2HD1 LEU A  80      17.586  13.890 -15.816  1.00  0.92           H  
ATOM   1180 3HD1 LEU A  80      17.704  15.470 -15.046  1.00  0.92           H  
ATOM   1181 1HD2 LEU A  80      19.595  16.725 -17.153  1.00  0.92           H  
ATOM   1182 2HD2 LEU A  80      19.833  16.853 -15.394  1.00  0.92           H  
ATOM   1183 3HD2 LEU A  80      21.138  16.207 -16.423  1.00  0.92           H  
ATOM   1184  N   PHE A  81      22.080  12.341 -13.227  1.00  0.98           N  
ATOM   1185  CA  PHE A  81      22.643  11.894 -11.962  1.00  0.98           C  
ATOM   1186  C   PHE A  81      24.172  12.005 -12.052  1.00  0.98           C  
ATOM   1187  O   PHE A  81      24.830  12.561 -11.165  1.00  0.98           O  
ATOM   1188  CB  PHE A  81      22.136  10.473 -11.640  1.00  0.98           C  
ATOM   1189  CG  PHE A  81      22.593   9.843 -10.324  1.00  0.98           C  
ATOM   1190  CD1 PHE A  81      22.051  10.257  -9.109  1.00  0.98           C  
ATOM   1191  CD2 PHE A  81      23.508   8.804 -10.305  1.00  0.98           C  
ATOM   1192  CE1 PHE A  81      22.440   9.666  -7.922  1.00  0.98           C  
ATOM   1193  CE2 PHE A  81      23.889   8.210  -9.104  1.00  0.98           C  
ATOM   1194  CZ  PHE A  81      23.361   8.650  -7.921  1.00  0.98           C  
ATOM   1195  H   PHE A  81      21.504  11.696 -13.776  1.00  0.98           H  
ATOM   1196  HA  PHE A  81      22.298  12.564 -11.174  1.00  0.98           H  
ATOM   1197 1HB  PHE A  81      21.045  10.483 -11.646  1.00  0.98           H  
ATOM   1198 2HB  PHE A  81      22.441   9.809 -12.446  1.00  0.98           H  
ATOM   1199  HD1 PHE A  81      21.314  11.062  -9.100  1.00  0.98           H  
ATOM   1200  HD2 PHE A  81      23.926   8.451 -11.246  1.00  0.98           H  
ATOM   1201  HE1 PHE A  81      22.014  10.000  -6.993  1.00  0.98           H  
ATOM   1202  HE2 PHE A  81      24.610   7.390  -9.097  1.00  0.98           H  
ATOM   1203  HZ  PHE A  81      23.669   8.182  -6.990  1.00  0.98           H  
ATOM   1204  N   ALA A  82      24.749  11.470 -13.135  1.00  1.09           N  
ATOM   1205  CA  ALA A  82      26.193  11.522 -13.336  1.00  1.09           C  
ATOM   1206  C   ALA A  82      26.738  12.952 -13.420  1.00  1.09           C  
ATOM   1207  O   ALA A  82      27.781  13.254 -12.829  1.00  1.09           O  
ATOM   1208  CB  ALA A  82      26.560  10.768 -14.596  1.00  1.09           C  
ATOM   1209  H   ALA A  82      24.166  11.022 -13.846  1.00  1.09           H  
ATOM   1210  HA  ALA A  82      26.664  11.040 -12.485  1.00  1.09           H  
ATOM   1211 1HB  ALA A  82      27.639  10.773 -14.726  1.00  1.09           H  
ATOM   1212 2HB  ALA A  82      26.202   9.743 -14.526  1.00  1.09           H  
ATOM   1213 3HB  ALA A  82      26.089  11.254 -15.450  1.00  1.09           H  
ATOM   1214  N   GLU A  83      26.025  13.842 -14.126  1.00  1.27           N  
ATOM   1215  CA  GLU A  83      26.490  15.217 -14.258  1.00  1.27           C  
ATOM   1216  C   GLU A  83      26.534  15.877 -12.906  1.00  1.27           C  
ATOM   1217  O   GLU A  83      27.479  16.602 -12.596  1.00  1.27           O  
ATOM   1218  CB  GLU A  83      25.596  16.040 -15.198  1.00  1.27           C  
ATOM   1219  CG  GLU A  83      25.715  15.695 -16.693  1.00  1.27           C  
ATOM   1220  CD  GLU A  83      24.736  16.469 -17.563  1.00  1.27           C  
ATOM   1221  OE1 GLU A  83      23.896  17.157 -17.027  1.00  1.27           O  
ATOM   1222  OE2 GLU A  83      24.842  16.376 -18.764  1.00  1.27           O  
ATOM   1223  H   GLU A  83      25.175  13.552 -14.597  1.00  1.27           H  
ATOM   1224  HA  GLU A  83      27.499  15.203 -14.666  1.00  1.27           H  
ATOM   1225 1HB  GLU A  83      24.552  15.896 -14.912  1.00  1.27           H  
ATOM   1226 2HB  GLU A  83      25.824  17.098 -15.079  1.00  1.27           H  
ATOM   1227 1HG  GLU A  83      26.727  15.929 -17.019  1.00  1.27           H  
ATOM   1228 2HG  GLU A  83      25.564  14.633 -16.833  1.00  1.27           H  
ATOM   1229  N   ALA A  84      25.531  15.604 -12.076  1.00  1.55           N  
ATOM   1230  CA  ALA A  84      25.525  16.163 -10.744  1.00  1.55           C  
ATOM   1231  C   ALA A  84      26.708  15.654  -9.947  1.00  1.55           C  
ATOM   1232  O   ALA A  84      27.399  16.426  -9.296  1.00  1.55           O  
ATOM   1233  CB  ALA A  84      24.253  15.803 -10.039  1.00  1.55           C  
ATOM   1234  H   ALA A  84      24.752  15.018 -12.385  1.00  1.55           H  
ATOM   1235  HA  ALA A  84      25.601  17.247 -10.825  1.00  1.55           H  
ATOM   1236 1HB  ALA A  84      24.251  16.239  -9.041  1.00  1.55           H  
ATOM   1237 2HB  ALA A  84      23.401  16.180 -10.605  1.00  1.55           H  
ATOM   1238 3HB  ALA A  84      24.192  14.723  -9.966  1.00  1.55           H  
ATOM   1239  N   ARG A  85      27.020  14.364 -10.063  1.00  1.99           N  
ATOM   1240  CA  ARG A  85      28.139  13.819  -9.302  1.00  1.99           C  
ATOM   1241  C   ARG A  85      29.482  14.424  -9.729  1.00  1.99           C  
ATOM   1242  O   ARG A  85      30.423  14.498  -8.932  1.00  1.99           O  
ATOM   1243  CB  ARG A  85      28.173  12.308  -9.406  1.00  1.99           C  
ATOM   1244  CG  ARG A  85      27.017  11.616  -8.669  1.00  1.99           C  
ATOM   1245  CD  ARG A  85      27.107  10.132  -8.733  1.00  1.99           C  
ATOM   1246  NE  ARG A  85      26.890   9.636 -10.077  1.00  1.99           N  
ATOM   1247  CZ  ARG A  85      27.103   8.362 -10.486  1.00  1.99           C  
ATOM   1248  NH1 ARG A  85      27.540   7.457  -9.639  1.00  1.99           N  
ATOM   1249  NH2 ARG A  85      26.869   8.014 -11.741  1.00  1.99           N  
ATOM   1250  H   ARG A  85      26.435  13.746 -10.631  1.00  1.99           H  
ATOM   1251  HA  ARG A  85      27.972  14.048  -8.257  1.00  1.99           H  
ATOM   1252 1HB  ARG A  85      28.115  12.019 -10.455  1.00  1.99           H  
ATOM   1253 2HB  ARG A  85      29.111  11.930  -9.007  1.00  1.99           H  
ATOM   1254 1HG  ARG A  85      27.026  11.930  -7.634  1.00  1.99           H  
ATOM   1255 2HG  ARG A  85      26.073  11.913  -9.119  1.00  1.99           H  
ATOM   1256 1HD  ARG A  85      28.092   9.811  -8.403  1.00  1.99           H  
ATOM   1257 2HD  ARG A  85      26.347   9.702  -8.082  1.00  1.99           H  
ATOM   1258  HE  ARG A  85      26.541  10.296 -10.756  1.00  1.99           H  
ATOM   1259 1HH1 ARG A  85      27.716   7.703  -8.678  1.00  1.99           H  
ATOM   1260 2HH1 ARG A  85      27.690   6.506  -9.948  1.00  1.99           H  
ATOM   1261 1HH2 ARG A  85      26.532   8.695 -12.407  1.00  1.99           H  
ATOM   1262 2HH2 ARG A  85      27.030   7.062 -12.034  1.00  1.99           H  
ATOM   1263  N   GLY A  86      29.559  14.865 -10.986  1.00  2.59           N  
ATOM   1264  CA  GLY A  86      30.748  15.492 -11.551  1.00  2.59           C  
ATOM   1265  C   GLY A  86      30.744  17.032 -11.497  1.00  2.59           C  
ATOM   1266  O   GLY A  86      31.604  17.670 -12.111  1.00  2.59           O  
ATOM   1267  H   GLY A  86      28.753  14.723 -11.597  1.00  2.59           H  
ATOM   1268 1HA  GLY A  86      31.626  15.117 -11.029  1.00  2.59           H  
ATOM   1269 2HA  GLY A  86      30.844  15.176 -12.588  1.00  2.59           H  
ATOM   1270  N   LYS A  87      29.776  17.636 -10.802  1.00  3.32           N  
ATOM   1271  CA  LYS A  87      29.657  19.096 -10.769  1.00  3.32           C  
ATOM   1272  C   LYS A  87      30.847  19.750 -10.089  1.00  3.32           C  
ATOM   1273  O   LYS A  87      31.555  19.122  -9.312  1.00  3.32           O  
ATOM   1274  CB  LYS A  87      28.374  19.533 -10.067  1.00  3.32           C  
ATOM   1275  CG  LYS A  87      28.332  19.288  -8.574  1.00  3.32           C  
ATOM   1276  CD  LYS A  87      26.972  19.655  -8.019  1.00  3.32           C  
ATOM   1277  CE  LYS A  87      26.920  19.454  -6.538  1.00  3.32           C  
ATOM   1278  NZ  LYS A  87      25.606  19.681  -5.999  1.00  3.32           N  
ATOM   1279  H   LYS A  87      29.077  17.080 -10.307  1.00  3.32           H  
ATOM   1280  HA  LYS A  87      29.623  19.456 -11.798  1.00  3.32           H  
ATOM   1281 1HB  LYS A  87      28.203  20.591 -10.243  1.00  3.32           H  
ATOM   1282 2HB  LYS A  87      27.532  18.988 -10.501  1.00  3.32           H  
ATOM   1283 1HG  LYS A  87      28.557  18.258  -8.348  1.00  3.32           H  
ATOM   1284 2HG  LYS A  87      29.071  19.887  -8.089  1.00  3.32           H  
ATOM   1285 1HD  LYS A  87      26.743  20.693  -8.250  1.00  3.32           H  
ATOM   1286 2HD  LYS A  87      26.208  19.015  -8.477  1.00  3.32           H  
ATOM   1287 1HE  LYS A  87      27.218  18.455  -6.318  1.00  3.32           H  
ATOM   1288 2HE  LYS A  87      27.592  20.134  -6.059  1.00  3.32           H  
ATOM   1289 1HZ  LYS A  87      25.665  19.495  -4.980  1.00  3.32           H  
ATOM   1290 2HZ  LYS A  87      25.308  20.619  -6.170  1.00  3.32           H  
ATOM   1291 3HZ  LYS A  87      24.947  19.026  -6.460  1.00  3.32           H  
ATOM   1292  N   LYS A  88      31.051  21.043 -10.350  1.00  4.03           N  
ATOM   1293  CA  LYS A  88      32.148  21.783  -9.718  1.00  4.03           C  
ATOM   1294  C   LYS A  88      32.042  21.791  -8.189  1.00  4.03           C  
ATOM   1295  O   LYS A  88      33.045  21.717  -7.478  1.00  4.03           O  
ATOM   1296  CB  LYS A  88      32.162  23.225 -10.223  1.00  4.03           C  
ATOM   1297  CG  LYS A  88      32.587  23.395 -11.678  1.00  4.03           C  
ATOM   1298  CD  LYS A  88      32.539  24.866 -12.093  1.00  4.03           C  
ATOM   1299  CE  LYS A  88      32.948  25.057 -13.548  1.00  4.03           C  
ATOM   1300  NZ  LYS A  88      32.862  26.485 -13.965  1.00  4.03           N  
ATOM   1301  H   LYS A  88      30.447  21.518 -11.005  1.00  4.03           H  
ATOM   1302  HA  LYS A  88      33.088  21.297  -9.988  1.00  4.03           H  
ATOM   1303 1HB  LYS A  88      31.168  23.655 -10.112  1.00  4.03           H  
ATOM   1304 2HB  LYS A  88      32.840  23.814  -9.606  1.00  4.03           H  
ATOM   1305 1HG  LYS A  88      33.604  23.023 -11.805  1.00  4.03           H  
ATOM   1306 2HG  LYS A  88      31.924  22.816 -12.322  1.00  4.03           H  
ATOM   1307 1HD  LYS A  88      31.524  25.247 -11.960  1.00  4.03           H  
ATOM   1308 2HD  LYS A  88      33.210  25.446 -11.460  1.00  4.03           H  
ATOM   1309 1HE  LYS A  88      33.973  24.712 -13.678  1.00  4.03           H  
ATOM   1310 2HE  LYS A  88      32.290  24.464 -14.186  1.00  4.03           H  
ATOM   1311 1HZ  LYS A  88      33.140  26.571 -14.933  1.00  4.03           H  
ATOM   1312 2HZ  LYS A  88      31.911  26.811 -13.858  1.00  4.03           H  
ATOM   1313 3HZ  LYS A  88      33.475  27.043 -13.388  1.00  4.03           H  
ATOM   1314  N   GLY A  89      30.816  21.837  -7.674  1.00  4.43           N  
ATOM   1315  CA  GLY A  89      30.552  21.853  -6.231  1.00  4.43           C  
ATOM   1316  C   GLY A  89      30.689  20.454  -5.615  1.00  4.43           C  
ATOM   1317  O   GLY A  89      29.734  19.895  -5.082  1.00  4.43           O  
ATOM   1318  H   GLY A  89      30.038  21.872  -8.312  1.00  4.43           H  
ATOM   1319 1HA  GLY A  89      31.247  22.536  -5.743  1.00  4.43           H  
ATOM   1320 2HA  GLY A  89      29.550  22.235  -6.052  1.00  4.43           H  
ATOM   1321  N   THR A  90      31.896  19.925  -5.685  1.00  4.32           N  
ATOM   1322  CA  THR A  90      32.251  18.574  -5.274  1.00  4.32           C  
ATOM   1323  C   THR A  90      33.477  18.615  -4.370  1.00  4.32           C  
ATOM   1324  O   THR A  90      33.695  19.617  -3.693  1.00  4.32           O  
ATOM   1325  CB  THR A  90      32.449  17.653  -6.509  1.00  4.32           C  
ATOM   1326  OG1 THR A  90      32.600  16.308  -6.062  1.00  4.32           O  
ATOM   1327  CG2 THR A  90      33.653  18.056  -7.349  1.00  4.32           C  
ATOM   1328  H   THR A  90      32.603  20.506  -6.131  1.00  4.32           H  
ATOM   1329  HA  THR A  90      31.425  18.161  -4.694  1.00  4.32           H  
ATOM   1330  HB  THR A  90      31.552  17.716  -7.134  1.00  4.32           H  
ATOM   1331  HG1 THR A  90      32.461  15.709  -6.814  1.00  4.32           H  
ATOM   1332 1HG2 THR A  90      33.728  17.391  -8.206  1.00  4.32           H  
ATOM   1333 2HG2 THR A  90      33.524  19.080  -7.696  1.00  4.32           H  
ATOM   1334 3HG2 THR A  90      34.545  17.991  -6.783  1.00  4.32           H  
ATOM   1335  N   LEU A  91      34.167  17.486  -4.212  1.00  3.72           N  
ATOM   1336  CA  LEU A  91      35.355  17.317  -3.344  1.00  3.72           C  
ATOM   1337  C   LEU A  91      35.021  17.354  -1.854  1.00  3.72           C  
ATOM   1338  O   LEU A  91      35.289  16.401  -1.134  1.00  3.72           O  
ATOM   1339  CB  LEU A  91      36.424  18.408  -3.599  1.00  3.72           C  
ATOM   1340  CG  LEU A  91      37.099  18.417  -4.963  1.00  3.72           C  
ATOM   1341  CD1 LEU A  91      37.990  19.630  -5.058  1.00  3.72           C  
ATOM   1342  CD2 LEU A  91      37.871  17.146  -5.145  1.00  3.72           C  
ATOM   1343  H   LEU A  91      33.850  16.708  -4.777  1.00  3.72           H  
ATOM   1344  HA  LEU A  91      35.796  16.353  -3.561  1.00  3.72           H  
ATOM   1345 1HB  LEU A  91      36.022  19.390  -3.424  1.00  3.72           H  
ATOM   1346 2HB  LEU A  91      37.217  18.254  -2.866  1.00  3.72           H  
ATOM   1347  HG  LEU A  91      36.363  18.501  -5.731  1.00  3.72           H  
ATOM   1348 1HD1 LEU A  91      38.470  19.655  -6.036  1.00  3.72           H  
ATOM   1349 2HD1 LEU A  91      37.390  20.533  -4.925  1.00  3.72           H  
ATOM   1350 3HD1 LEU A  91      38.752  19.583  -4.281  1.00  3.72           H  
ATOM   1351 1HD2 LEU A  91      38.351  17.146  -6.124  1.00  3.72           H  
ATOM   1352 2HD2 LEU A  91      38.629  17.061  -4.368  1.00  3.72           H  
ATOM   1353 3HD2 LEU A  91      37.191  16.315  -5.075  1.00  3.72           H  
ATOM   1354  N   ASN A  92      34.484  18.482  -1.405  1.00  2.91           N  
ATOM   1355  CA  ASN A  92      34.034  18.702  -0.037  1.00  2.91           C  
ATOM   1356  C   ASN A  92      32.575  19.181  -0.020  1.00  2.91           C  
ATOM   1357  O   ASN A  92      31.994  19.386   1.047  1.00  2.91           O  
ATOM   1358  CB  ASN A  92      34.925  19.718   0.656  1.00  2.91           C  
ATOM   1359  CG  ASN A  92      36.358  19.255   0.812  1.00  2.91           C  
ATOM   1360  OD1 ASN A  92      36.673  18.446   1.691  1.00  2.91           O  
ATOM   1361  ND2 ASN A  92      37.231  19.761  -0.027  1.00  2.91           N  
ATOM   1362  H   ASN A  92      34.339  19.215  -2.083  1.00  2.91           H  
ATOM   1363  HA  ASN A  92      34.072  17.752   0.503  1.00  2.91           H  
ATOM   1364 1HB  ASN A  92      34.915  20.648   0.086  1.00  2.91           H  
ATOM   1365 2HB  ASN A  92      34.518  19.936   1.642  1.00  2.91           H  
ATOM   1366 1HD2 ASN A  92      38.193  19.492   0.032  1.00  2.91           H  
ATOM   1367 2HD2 ASN A  92      36.934  20.415  -0.724  1.00  2.91           H  
ATOM   1368  N   GLY A  93      32.002  19.405  -1.209  1.00  2.16           N  
ATOM   1369  CA  GLY A  93      30.646  19.945  -1.332  1.00  2.16           C  
ATOM   1370  C   GLY A  93      29.533  18.909  -1.136  1.00  2.16           C  
ATOM   1371  O   GLY A  93      29.792  17.739  -0.825  1.00  2.16           O  
ATOM   1372  H   GLY A  93      32.544  19.248  -2.051  1.00  2.16           H  
ATOM   1373 1HA  GLY A  93      30.518  20.752  -0.612  1.00  2.16           H  
ATOM   1374 2HA  GLY A  93      30.541  20.392  -2.320  1.00  2.16           H  
ATOM   1375  N   SER A  94      28.287  19.358  -1.340  1.00  1.58           N  
ATOM   1376  CA  SER A  94      27.121  18.505  -1.134  1.00  1.58           C  
ATOM   1377  C   SER A  94      26.270  18.290  -2.380  1.00  1.58           C  
ATOM   1378  O   SER A  94      26.256  19.120  -3.303  1.00  1.58           O  
ATOM   1379  CB  SER A  94      26.247  19.087  -0.037  1.00  1.58           C  
ATOM   1380  OG  SER A  94      25.714  20.329  -0.419  1.00  1.58           O  
ATOM   1381  H   SER A  94      28.151  20.319  -1.617  1.00  1.58           H  
ATOM   1382  HA  SER A  94      27.480  17.532  -0.809  1.00  1.58           H  
ATOM   1383 1HB  SER A  94      25.433  18.390   0.184  1.00  1.58           H  
ATOM   1384 2HB  SER A  94      26.836  19.199   0.874  1.00  1.58           H  
ATOM   1385  HG  SER A  94      25.110  20.142  -1.143  1.00  1.58           H  
ATOM   1386  N   PHE A  95      25.518  17.185  -2.347  1.00  1.20           N  
ATOM   1387  CA  PHE A  95      24.601  16.753  -3.407  1.00  1.20           C  
ATOM   1388  C   PHE A  95      23.177  16.626  -2.862  1.00  1.20           C  
ATOM   1389  O   PHE A  95      22.994  16.252  -1.700  1.00  1.20           O  
ATOM   1390  CB  PHE A  95      25.100  15.401  -3.915  1.00  1.20           C  
ATOM   1391  CG  PHE A  95      26.507  15.532  -4.433  1.00  1.20           C  
ATOM   1392  CD1 PHE A  95      27.572  15.464  -3.533  1.00  1.20           C  
ATOM   1393  CD2 PHE A  95      26.795  15.720  -5.766  1.00  1.20           C  
ATOM   1394  CE1 PHE A  95      28.863  15.603  -3.958  1.00  1.20           C  
ATOM   1395  CE2 PHE A  95      28.116  15.850  -6.170  1.00  1.20           C  
ATOM   1396  CZ  PHE A  95      29.132  15.794  -5.269  1.00  1.20           C  
ATOM   1397  H   PHE A  95      25.640  16.580  -1.533  1.00  1.20           H  
ATOM   1398  HA  PHE A  95      24.603  17.485  -4.215  1.00  1.20           H  
ATOM   1399 1HB  PHE A  95      25.087  14.666  -3.112  1.00  1.20           H  
ATOM   1400 2HB  PHE A  95      24.458  15.043  -4.722  1.00  1.20           H  
ATOM   1401  HD1 PHE A  95      27.364  15.313  -2.467  1.00  1.20           H  
ATOM   1402  HD2 PHE A  95      25.983  15.778  -6.499  1.00  1.20           H  
ATOM   1403  HE1 PHE A  95      29.671  15.569  -3.252  1.00  1.20           H  
ATOM   1404  HE2 PHE A  95      28.360  16.014  -7.206  1.00  1.20           H  
ATOM   1405  HZ  PHE A  95      30.156  15.905  -5.604  1.00  1.20           H  
ATOM   1406  N   SER A  96      22.160  16.885  -3.695  1.00  0.96           N  
ATOM   1407  CA  SER A  96      20.771  16.762  -3.222  1.00  0.96           C  
ATOM   1408  C   SER A  96      19.875  15.855  -4.055  1.00  0.96           C  
ATOM   1409  O   SER A  96      19.611  16.106  -5.235  1.00  0.96           O  
ATOM   1410  CB  SER A  96      20.115  18.124  -3.166  1.00  0.96           C  
ATOM   1411  OG  SER A  96      18.768  18.004  -2.783  1.00  0.96           O  
ATOM   1412  H   SER A  96      22.339  17.213  -4.655  1.00  0.96           H  
ATOM   1413  HA  SER A  96      20.794  16.348  -2.215  1.00  0.96           H  
ATOM   1414 1HB  SER A  96      20.648  18.748  -2.461  1.00  0.96           H  
ATOM   1415 2HB  SER A  96      20.184  18.604  -4.142  1.00  0.96           H  
ATOM   1416  HG  SER A  96      18.741  17.245  -2.185  1.00  0.96           H  
ATOM   1417  N   LEU A  97      19.400  14.792  -3.426  1.00  0.82           N  
ATOM   1418  CA  LEU A  97      18.554  13.825  -4.104  1.00  0.82           C  
ATOM   1419  C   LEU A  97      17.153  13.775  -3.534  1.00  0.82           C  
ATOM   1420  O   LEU A  97      16.944  13.908  -2.326  1.00  0.82           O  
ATOM   1421  CB  LEU A  97      19.203  12.457  -4.029  1.00  0.82           C  
ATOM   1422  CG  LEU A  97      20.554  12.356  -4.732  1.00  0.82           C  
ATOM   1423  CD1 LEU A  97      21.176  11.081  -4.480  1.00  0.82           C  
ATOM   1424  CD2 LEU A  97      20.318  12.467  -6.170  1.00  0.82           C  
ATOM   1425  H   LEU A  97      19.630  14.651  -2.440  1.00  0.82           H  
ATOM   1426  HA  LEU A  97      18.476  14.107  -5.152  1.00  0.82           H  
ATOM   1427 1HB  LEU A  97      19.340  12.237  -3.005  1.00  0.82           H  
ATOM   1428 2HB  LEU A  97      18.531  11.725  -4.463  1.00  0.82           H  
ATOM   1429  HG  LEU A  97      21.221  13.149  -4.392  1.00  0.82           H  
ATOM   1430 1HD1 LEU A  97      22.113  11.031  -5.016  1.00  0.82           H  
ATOM   1431 2HD1 LEU A  97      21.375  10.964  -3.440  1.00  0.82           H  
ATOM   1432 3HD1 LEU A  97      20.502  10.303  -4.830  1.00  0.82           H  
ATOM   1433 1HD2 LEU A  97      21.266  12.391  -6.689  1.00  0.82           H  
ATOM   1434 2HD2 LEU A  97      19.655  11.668  -6.502  1.00  0.82           H  
ATOM   1435 3HD2 LEU A  97      19.859  13.421  -6.370  1.00  0.82           H  
ATOM   1436  N   LYS A  98      16.189  13.537  -4.403  1.00  0.76           N  
ATOM   1437  CA  LYS A  98      14.809  13.392  -3.971  1.00  0.76           C  
ATOM   1438  C   LYS A  98      14.203  12.159  -4.580  1.00  0.76           C  
ATOM   1439  O   LYS A  98      14.390  11.893  -5.775  1.00  0.76           O  
ATOM   1440  CB  LYS A  98      13.965  14.613  -4.333  1.00  0.76           C  
ATOM   1441  CG  LYS A  98      12.526  14.544  -3.830  1.00  0.76           C  
ATOM   1442  CD  LYS A  98      11.790  15.866  -3.951  1.00  0.76           C  
ATOM   1443  CE  LYS A  98      11.376  16.210  -5.385  1.00  0.76           C  
ATOM   1444  NZ  LYS A  98      10.396  15.230  -5.931  1.00  0.76           N  
ATOM   1445  H   LYS A  98      16.418  13.476  -5.398  1.00  0.76           H  
ATOM   1446  HA  LYS A  98      14.793  13.268  -2.894  1.00  0.76           H  
ATOM   1447 1HB  LYS A  98      14.434  15.520  -3.953  1.00  0.76           H  
ATOM   1448 2HB  LYS A  98      13.906  14.683  -5.399  1.00  0.76           H  
ATOM   1449 1HG  LYS A  98      11.974  13.795  -4.398  1.00  0.76           H  
ATOM   1450 2HG  LYS A  98      12.520  14.241  -2.787  1.00  0.76           H  
ATOM   1451 1HD  LYS A  98      10.882  15.814  -3.340  1.00  0.76           H  
ATOM   1452 2HD  LYS A  98      12.417  16.667  -3.563  1.00  0.76           H  
ATOM   1453 1HE  LYS A  98      10.902  17.188  -5.360  1.00  0.76           H  
ATOM   1454 2HE  LYS A  98      12.244  16.253  -6.039  1.00  0.76           H  
ATOM   1455 1HZ  LYS A  98      10.109  15.512  -6.851  1.00  0.76           H  
ATOM   1456 2HZ  LYS A  98      10.821  14.296  -5.996  1.00  0.76           H  
ATOM   1457 3HZ  LYS A  98       9.578  15.193  -5.298  1.00  0.76           H  
ATOM   1458  N   GLY A  99      13.458  11.411  -3.776  1.00  0.74           N  
ATOM   1459  CA  GLY A  99      12.826  10.225  -4.315  1.00  0.74           C  
ATOM   1460  C   GLY A  99      11.688   9.654  -3.490  1.00  0.74           C  
ATOM   1461  O   GLY A  99      11.311  10.187  -2.442  1.00  0.74           O  
ATOM   1462  H   GLY A  99      13.347  11.681  -2.796  1.00  0.74           H  
ATOM   1463 1HA  GLY A  99      12.464  10.436  -5.314  1.00  0.74           H  
ATOM   1464 2HA  GLY A  99      13.591   9.458  -4.420  1.00  0.74           H  
ATOM   1465  N   LEU A 100      11.133   8.556  -3.992  1.00  0.76           N  
ATOM   1466  CA  LEU A 100      10.000   7.897  -3.368  1.00  0.76           C  
ATOM   1467  C   LEU A 100      10.329   6.543  -2.761  1.00  0.76           C  
ATOM   1468  O   LEU A 100      10.767   5.615  -3.457  1.00  0.76           O  
ATOM   1469  CB  LEU A 100       8.889   7.702  -4.387  1.00  0.76           C  
ATOM   1470  CG  LEU A 100       8.338   8.915  -5.049  1.00  0.76           C  
ATOM   1471  CD1 LEU A 100       7.267   8.488  -6.023  1.00  0.76           C  
ATOM   1472  CD2 LEU A 100       7.796   9.839  -4.011  1.00  0.76           C  
ATOM   1473  H   LEU A 100      11.529   8.188  -4.851  1.00  0.76           H  
ATOM   1474  HA  LEU A 100       9.629   8.538  -2.570  1.00  0.76           H  
ATOM   1475 1HB  LEU A 100       9.240   7.038  -5.161  1.00  0.76           H  
ATOM   1476 2HB  LEU A 100       8.077   7.226  -3.900  1.00  0.76           H  
ATOM   1477  HG  LEU A 100       9.119   9.412  -5.599  1.00  0.76           H  
ATOM   1478 1HD1 LEU A 100       6.859   9.365  -6.524  1.00  0.76           H  
ATOM   1479 2HD1 LEU A 100       7.688   7.821  -6.752  1.00  0.76           H  
ATOM   1480 3HD1 LEU A 100       6.471   7.973  -5.482  1.00  0.76           H  
ATOM   1481 1HD2 LEU A 100       7.392  10.735  -4.484  1.00  0.76           H  
ATOM   1482 2HD2 LEU A 100       7.009   9.341  -3.442  1.00  0.76           H  
ATOM   1483 3HD2 LEU A 100       8.597  10.110  -3.359  1.00  0.76           H  
ATOM   1484  N   ARG A 101      10.151   6.433  -1.453  1.00  0.82           N  
ATOM   1485  CA  ARG A 101      10.411   5.177  -0.776  1.00  0.82           C  
ATOM   1486  C   ARG A 101       9.090   4.417  -0.624  1.00  0.82           C  
ATOM   1487  O   ARG A 101       8.119   5.004  -0.144  1.00  0.82           O  
ATOM   1488  CB  ARG A 101      11.041   5.414   0.581  1.00  0.82           C  
ATOM   1489  CG  ARG A 101      11.380   4.135   1.370  1.00  0.82           C  
ATOM   1490  CD  ARG A 101      12.274   4.444   2.494  1.00  0.82           C  
ATOM   1491  NE  ARG A 101      13.515   4.928   1.966  1.00  0.82           N  
ATOM   1492  CZ  ARG A 101      14.494   5.551   2.644  1.00  0.82           C  
ATOM   1493  NH1 ARG A 101      14.425   5.752   3.949  1.00  0.82           N  
ATOM   1494  NH2 ARG A 101      15.523   5.969   1.962  1.00  0.82           N  
ATOM   1495  H   ARG A 101       9.808   7.236  -0.922  1.00  0.82           H  
ATOM   1496  HA  ARG A 101      11.129   4.623  -1.373  1.00  0.82           H  
ATOM   1497 1HB  ARG A 101      11.973   5.969   0.449  1.00  0.82           H  
ATOM   1498 2HB  ARG A 101      10.375   6.027   1.194  1.00  0.82           H  
ATOM   1499 1HG  ARG A 101      10.468   3.663   1.745  1.00  0.82           H  
ATOM   1500 2HG  ARG A 101      11.911   3.441   0.720  1.00  0.82           H  
ATOM   1501 1HD  ARG A 101      11.839   5.211   3.129  1.00  0.82           H  
ATOM   1502 2HD  ARG A 101      12.476   3.540   3.075  1.00  0.82           H  
ATOM   1503  HE  ARG A 101      13.668   4.786   0.947  1.00  0.82           H  
ATOM   1504 1HH1 ARG A 101      13.632   5.413   4.468  1.00  0.82           H  
ATOM   1505 2HH1 ARG A 101      15.185   6.220   4.427  1.00  0.82           H  
ATOM   1506 1HH2 ARG A 101      15.538   5.810   0.943  1.00  0.82           H  
ATOM   1507 2HH2 ARG A 101      16.288   6.468   2.407  1.00  0.82           H  
ATOM   1508  N   PRO A 102       8.965   3.158  -1.062  1.00  0.92           N  
ATOM   1509  CA  PRO A 102       7.752   2.379  -0.920  1.00  0.92           C  
ATOM   1510  C   PRO A 102       7.497   2.085   0.539  1.00  0.92           C  
ATOM   1511  O   PRO A 102       8.444   1.889   1.310  1.00  0.92           O  
ATOM   1512  CB  PRO A 102       8.053   1.125  -1.741  1.00  0.92           C  
ATOM   1513  CG  PRO A 102       9.566   1.023  -1.770  1.00  0.92           C  
ATOM   1514  CD  PRO A 102      10.068   2.459  -1.746  1.00  0.92           C  
ATOM   1515  HA  PRO A 102       6.898   2.929  -1.346  1.00  0.92           H  
ATOM   1516 1HB  PRO A 102       7.603   0.258  -1.245  1.00  0.92           H  
ATOM   1517 2HB  PRO A 102       7.594   1.198  -2.733  1.00  0.92           H  
ATOM   1518 1HG  PRO A 102       9.918   0.438  -0.908  1.00  0.92           H  
ATOM   1519 2HG  PRO A 102       9.887   0.482  -2.674  1.00  0.92           H  
ATOM   1520 1HD  PRO A 102      10.992   2.479  -1.162  1.00  0.92           H  
ATOM   1521 2HD  PRO A 102      10.208   2.855  -2.768  1.00  0.92           H  
ATOM   1522  N   LEU A 103       6.233   2.009   0.904  1.00  1.06           N  
ATOM   1523  CA  LEU A 103       5.819   1.704   2.258  1.00  1.06           C  
ATOM   1524  C   LEU A 103       5.178   0.324   2.355  1.00  1.06           C  
ATOM   1525  O   LEU A 103       4.112   0.086   1.781  1.00  1.06           O  
ATOM   1526  CB  LEU A 103       4.831   2.777   2.692  1.00  1.06           C  
ATOM   1527  CG  LEU A 103       5.358   4.206   2.528  1.00  1.06           C  
ATOM   1528  CD1 LEU A 103       4.261   5.192   2.877  1.00  1.06           C  
ATOM   1529  CD2 LEU A 103       6.595   4.390   3.388  1.00  1.06           C  
ATOM   1530  H   LEU A 103       5.514   2.223   0.217  1.00  1.06           H  
ATOM   1531  HA  LEU A 103       6.694   1.729   2.905  1.00  1.06           H  
ATOM   1532 1HB  LEU A 103       3.931   2.681   2.090  1.00  1.06           H  
ATOM   1533 2HB  LEU A 103       4.573   2.620   3.739  1.00  1.06           H  
ATOM   1534  HG  LEU A 103       5.630   4.369   1.492  1.00  1.06           H  
ATOM   1535 1HD1 LEU A 103       4.627   6.207   2.739  1.00  1.06           H  
ATOM   1536 2HD1 LEU A 103       3.408   5.028   2.223  1.00  1.06           H  
ATOM   1537 3HD1 LEU A 103       3.960   5.054   3.912  1.00  1.06           H  
ATOM   1538 1HD2 LEU A 103       6.987   5.389   3.264  1.00  1.06           H  
ATOM   1539 2HD2 LEU A 103       6.341   4.231   4.433  1.00  1.06           H  
ATOM   1540 3HD2 LEU A 103       7.357   3.672   3.089  1.00  1.06           H  
ATOM   1541  N   SER A 104       5.828  -0.574   3.081  1.00  1.22           N  
ATOM   1542  CA  SER A 104       5.356  -1.944   3.224  1.00  1.22           C  
ATOM   1543  C   SER A 104       6.008  -2.605   4.430  1.00  1.22           C  
ATOM   1544  O   SER A 104       5.384  -3.423   5.106  1.00  1.22           O  
ATOM   1545  OXT SER A 104       7.055  -2.129   4.864  1.00  1.22           O  
ATOM   1546  CB  SER A 104       5.653  -2.736   1.965  1.00  1.22           C  
ATOM   1547  OG  SER A 104       5.243  -4.069   2.097  1.00  1.22           O  
ATOM   1548  H   SER A 104       6.691  -0.301   3.530  1.00  1.22           H  
ATOM   1549  HA  SER A 104       4.277  -1.926   3.383  1.00  1.22           H  
ATOM   1550 1HB  SER A 104       5.134  -2.280   1.125  1.00  1.22           H  
ATOM   1551 2HB  SER A 104       6.719  -2.697   1.750  1.00  1.22           H  
ATOM   1552  HG  SER A 104       4.291  -4.041   2.226  1.00  1.22           H  
TER    1553
ENDMDL

REMARK ID 693715 MODEL 3 2k1z-19sol-2
PFRMAT TS
TARGET 2k1z-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.979   2.238   0.252  1.00  1.56           N  
ATOM      2  CA  MET A   1       2.381   1.869   0.100  1.00  1.56           C  
ATOM      3  C   MET A   1       3.311   3.040   0.332  1.00  1.56           C  
ATOM      4  O   MET A   1       2.976   4.188   0.026  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.658   1.351  -1.302  1.00  1.56           C  
ATOM      6  CG  MET A   1       2.033   0.047  -1.681  1.00  1.56           C  
ATOM      7  SD  MET A   1       2.425  -0.363  -3.392  1.00  1.56           S  
ATOM      8  CE  MET A   1       4.199  -0.627  -3.279  1.00  1.56           C  
ATOM      9 1H   MET A   1       0.533   1.604   0.898  1.00  1.56           H  
ATOM     10 2H   MET A   1       0.920   3.181   0.612  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.516   2.189  -0.643  1.00  1.56           H  
ATOM     12  HA  MET A   1       2.624   1.101   0.833  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.320   2.090  -2.016  1.00  1.56           H  
ATOM     14 2HB  MET A   1       3.743   1.248  -1.435  1.00  1.56           H  
ATOM     15 1HG  MET A   1       2.410  -0.747  -1.036  1.00  1.56           H  
ATOM     16 2HG  MET A   1       0.950   0.102  -1.573  1.00  1.56           H  
ATOM     17 1HE  MET A   1       4.580  -0.889  -4.259  1.00  1.56           H  
ATOM     18 2HE  MET A   1       4.693   0.287  -2.928  1.00  1.56           H  
ATOM     19 3HE  MET A   1       4.413  -1.441  -2.577  1.00  1.56           H  
ATOM     20  N   LEU A   2       4.497   2.741   0.834  1.00  1.29           N  
ATOM     21  CA  LEU A   2       5.535   3.740   1.016  1.00  1.29           C  
ATOM     22  C   LEU A   2       6.549   3.673  -0.111  1.00  1.29           C  
ATOM     23  O   LEU A   2       7.155   2.640  -0.353  1.00  1.29           O  
ATOM     24  CB  LEU A   2       6.244   3.545   2.363  1.00  1.29           C  
ATOM     25  CG  LEU A   2       7.457   4.476   2.630  1.00  1.29           C  
ATOM     26  CD1 LEU A   2       6.997   5.914   2.691  1.00  1.29           C  
ATOM     27  CD2 LEU A   2       8.117   4.075   3.944  1.00  1.29           C  
ATOM     28  H   LEU A   2       4.712   1.780   1.098  1.00  1.29           H  
ATOM     29  HA  LEU A   2       5.076   4.727   1.003  1.00  1.29           H  
ATOM     30 1HB  LEU A   2       5.524   3.704   3.163  1.00  1.29           H  
ATOM     31 2HB  LEU A   2       6.599   2.516   2.420  1.00  1.29           H  
ATOM     32  HG  LEU A   2       8.177   4.383   1.813  1.00  1.29           H  
ATOM     33 1HD1 LEU A   2       7.857   6.561   2.871  1.00  1.29           H  
ATOM     34 2HD1 LEU A   2       6.535   6.188   1.744  1.00  1.29           H  
ATOM     35 3HD1 LEU A   2       6.277   6.035   3.497  1.00  1.29           H  
ATOM     36 1HD2 LEU A   2       8.975   4.723   4.132  1.00  1.29           H  
ATOM     37 2HD2 LEU A   2       7.401   4.176   4.758  1.00  1.29           H  
ATOM     38 3HD2 LEU A   2       8.453   3.048   3.889  1.00  1.29           H  
ATOM     39  N   TYR A   3       6.698   4.776  -0.825  1.00  1.07           N  
ATOM     40  CA  TYR A   3       7.648   4.887  -1.923  1.00  1.07           C  
ATOM     41  C   TYR A   3       8.760   5.862  -1.593  1.00  1.07           C  
ATOM     42  O   TYR A   3       8.525   6.868  -0.918  1.00  1.07           O  
ATOM     43  CB  TYR A   3       6.968   5.353  -3.218  1.00  1.07           C  
ATOM     44  CG  TYR A   3       6.139   4.331  -3.985  1.00  1.07           C  
ATOM     45  CD1 TYR A   3       4.850   3.993  -3.605  1.00  1.07           C  
ATOM     46  CD2 TYR A   3       6.678   3.784  -5.147  1.00  1.07           C  
ATOM     47  CE1 TYR A   3       4.126   3.091  -4.376  1.00  1.07           C  
ATOM     48  CE2 TYR A   3       5.961   2.896  -5.917  1.00  1.07           C  
ATOM     49  CZ  TYR A   3       4.688   2.541  -5.535  1.00  1.07           C  
ATOM     50  OH  TYR A   3       3.951   1.654  -6.297  1.00  1.07           O  
ATOM     51  H   TYR A   3       6.138   5.580  -0.583  1.00  1.07           H  
ATOM     52  HA  TYR A   3       8.096   3.911  -2.085  1.00  1.07           H  
ATOM     53 1HB  TYR A   3       6.322   6.200  -2.990  1.00  1.07           H  
ATOM     54 2HB  TYR A   3       7.740   5.719  -3.888  1.00  1.07           H  
ATOM     55  HD1 TYR A   3       4.408   4.426  -2.706  1.00  1.07           H  
ATOM     56  HD2 TYR A   3       7.678   4.054  -5.444  1.00  1.07           H  
ATOM     57  HE1 TYR A   3       3.118   2.817  -4.083  1.00  1.07           H  
ATOM     58  HE2 TYR A   3       6.413   2.478  -6.821  1.00  1.07           H  
ATOM     59  HH  TYR A   3       3.112   1.473  -5.851  1.00  1.07           H  
ATOM     60  N   GLU A   4       9.941   5.606  -2.143  1.00  0.91           N  
ATOM     61  CA  GLU A   4      11.063   6.535  -2.006  1.00  0.91           C  
ATOM     62  C   GLU A   4      11.585   6.987  -3.364  1.00  0.91           C  
ATOM     63  O   GLU A   4      11.746   6.183  -4.284  1.00  0.91           O  
ATOM     64  CB  GLU A   4      12.199   5.899  -1.199  1.00  0.91           C  
ATOM     65  CG  GLU A   4      11.902   5.623   0.274  1.00  0.91           C  
ATOM     66  CD  GLU A   4      13.103   5.036   1.015  1.00  0.91           C  
ATOM     67  OE1 GLU A   4      14.110   4.767   0.375  1.00  0.91           O  
ATOM     68  OE2 GLU A   4      13.022   4.876   2.206  1.00  0.91           O  
ATOM     69  H   GLU A   4      10.044   4.735  -2.668  1.00  0.91           H  
ATOM     70  HA  GLU A   4      10.717   7.420  -1.471  1.00  0.91           H  
ATOM     71 1HB  GLU A   4      12.437   4.937  -1.648  1.00  0.91           H  
ATOM     72 2HB  GLU A   4      13.088   6.526  -1.261  1.00  0.91           H  
ATOM     73 1HG  GLU A   4      11.608   6.554   0.756  1.00  0.91           H  
ATOM     74 2HG  GLU A   4      11.057   4.933   0.342  1.00  0.91           H  
ATOM     75  N   GLU A   5      11.887   8.281  -3.479  1.00  0.82           N  
ATOM     76  CA  GLU A   5      12.401   8.815  -4.737  1.00  0.82           C  
ATOM     77  C   GLU A   5      13.913   8.663  -4.793  1.00  0.82           C  
ATOM     78  O   GLU A   5      14.628   9.110  -3.891  1.00  0.82           O  
ATOM     79  CB  GLU A   5      11.954  10.282  -4.890  1.00  0.82           C  
ATOM     80  CG  GLU A   5      12.274  10.985  -6.220  1.00  0.82           C  
ATOM     81  CD  GLU A   5      11.723  12.427  -6.222  1.00  0.82           C  
ATOM     82  OE1 GLU A   5      11.343  12.878  -5.166  1.00  0.82           O  
ATOM     83  OE2 GLU A   5      11.638  13.049  -7.273  1.00  0.82           O  
ATOM     84  H   GLU A   5      11.747   8.898  -2.691  1.00  0.82           H  
ATOM     85  HA  GLU A   5      11.998   8.235  -5.556  1.00  0.82           H  
ATOM     86 1HB  GLU A   5      10.875  10.334  -4.753  1.00  0.82           H  
ATOM     87 2HB  GLU A   5      12.406  10.872  -4.096  1.00  0.82           H  
ATOM     88 1HG  GLU A   5      13.356  11.010  -6.367  1.00  0.82           H  
ATOM     89 2HG  GLU A   5      11.835  10.419  -7.044  1.00  0.82           H  
ATOM     90  N   LYS A   6      14.386   7.997  -5.838  1.00  0.80           N  
ATOM     91  CA  LYS A   6      15.805   7.718  -6.003  1.00  0.80           C  
ATOM     92  C   LYS A   6      16.330   8.337  -7.289  1.00  0.80           C  
ATOM     93  O   LYS A   6      15.627   8.376  -8.304  1.00  0.80           O  
ATOM     94  CB  LYS A   6      16.045   6.200  -6.086  1.00  0.80           C  
ATOM     95  CG  LYS A   6      15.500   5.368  -4.915  1.00  0.80           C  
ATOM     96  CD  LYS A   6      16.190   5.646  -3.588  1.00  0.80           C  
ATOM     97  CE  LYS A   6      15.606   4.736  -2.504  1.00  0.80           C  
ATOM     98  NZ  LYS A   6      16.089   5.064  -1.124  1.00  0.80           N  
ATOM     99  H   LYS A   6      13.724   7.661  -6.535  1.00  0.80           H  
ATOM    100  HA  LYS A   6      16.354   8.143  -5.164  1.00  0.80           H  
ATOM    101 1HB  LYS A   6      15.579   5.821  -6.999  1.00  0.80           H  
ATOM    102 2HB  LYS A   6      17.116   6.011  -6.167  1.00  0.80           H  
ATOM    103 1HG  LYS A   6      14.430   5.565  -4.800  1.00  0.80           H  
ATOM    104 2HG  LYS A   6      15.619   4.311  -5.158  1.00  0.80           H  
ATOM    105 1HD  LYS A   6      17.263   5.465  -3.682  1.00  0.80           H  
ATOM    106 2HD  LYS A   6      16.033   6.688  -3.303  1.00  0.80           H  
ATOM    107 1HE  LYS A   6      14.533   4.841  -2.535  1.00  0.80           H  
ATOM    108 2HE  LYS A   6      15.858   3.705  -2.735  1.00  0.80           H  
ATOM    109 1HZ  LYS A   6      15.623   4.440  -0.447  1.00  0.80           H  
ATOM    110 2HZ  LYS A   6      17.086   4.958  -1.060  1.00  0.80           H  
ATOM    111 3HZ  LYS A   6      15.834   6.010  -0.896  1.00  0.80           H  
ATOM    112  N   THR A   7      17.592   8.752  -7.277  1.00  0.83           N  
ATOM    113  CA  THR A   7      18.218   9.230  -8.505  1.00  0.83           C  
ATOM    114  C   THR A   7      19.438   8.371  -8.784  1.00  0.83           C  
ATOM    115  O   THR A   7      20.253   8.127  -7.889  1.00  0.83           O  
ATOM    116  CB  THR A   7      18.598  10.717  -8.431  1.00  0.83           C  
ATOM    117  OG1 THR A   7      17.419  11.494  -8.176  1.00  0.83           O  
ATOM    118  CG2 THR A   7      19.199  11.161  -9.764  1.00  0.83           C  
ATOM    119  H   THR A   7      18.127   8.721  -6.419  1.00  0.83           H  
ATOM    120  HA  THR A   7      17.527   9.100  -9.337  1.00  0.83           H  
ATOM    121  HB  THR A   7      19.319  10.876  -7.630  1.00  0.83           H  
ATOM    122  HG1 THR A   7      16.740  11.247  -8.810  1.00  0.83           H  
ATOM    123 1HG2 THR A   7      19.454  12.215  -9.713  1.00  0.83           H  
ATOM    124 2HG2 THR A   7      20.097  10.581  -9.975  1.00  0.83           H  
ATOM    125 3HG2 THR A   7      18.466  10.996 -10.557  1.00  0.83           H  
ATOM    126  N   VAL A   8      19.539   7.890 -10.011  1.00  0.92           N  
ATOM    127  CA  VAL A   8      20.610   7.012 -10.421  1.00  0.92           C  
ATOM    128  C   VAL A   8      21.416   7.475 -11.620  1.00  0.92           C  
ATOM    129  O   VAL A   8      20.867   7.797 -12.681  1.00  0.92           O  
ATOM    130  CB  VAL A   8      20.043   5.629 -10.743  1.00  0.92           C  
ATOM    131  CG1 VAL A   8      21.139   4.766 -11.234  1.00  0.92           C  
ATOM    132  CG2 VAL A   8      19.388   5.018  -9.501  1.00  0.92           C  
ATOM    133  H   VAL A   8      18.830   8.147 -10.691  1.00  0.92           H  
ATOM    134  HA  VAL A   8      21.296   6.912  -9.577  1.00  0.92           H  
ATOM    135  HB  VAL A   8      19.306   5.716 -11.529  1.00  0.92           H  
ATOM    136 1HG1 VAL A   8      20.777   3.789 -11.455  1.00  0.92           H  
ATOM    137 2HG1 VAL A   8      21.580   5.189 -12.121  1.00  0.92           H  
ATOM    138 3HG1 VAL A   8      21.856   4.710 -10.473  1.00  0.92           H  
ATOM    139 1HG2 VAL A   8      18.992   4.028  -9.748  1.00  0.92           H  
ATOM    140 2HG2 VAL A   8      20.127   4.926  -8.706  1.00  0.92           H  
ATOM    141 3HG2 VAL A   8      18.574   5.653  -9.158  1.00  0.92           H  
ATOM    142  N   LEU A   9      22.732   7.481 -11.455  1.00  1.09           N  
ATOM    143  CA  LEU A   9      23.636   7.806 -12.543  1.00  1.09           C  
ATOM    144  C   LEU A   9      24.333   6.516 -13.006  1.00  1.09           C  
ATOM    145  O   LEU A   9      25.000   5.832 -12.205  1.00  1.09           O  
ATOM    146  CB  LEU A   9      24.659   8.855 -12.087  1.00  1.09           C  
ATOM    147  CG  LEU A   9      25.696   9.303 -13.119  1.00  1.09           C  
ATOM    148  CD1 LEU A   9      24.987  10.015 -14.250  1.00  1.09           C  
ATOM    149  CD2 LEU A   9      26.706  10.226 -12.450  1.00  1.09           C  
ATOM    150  H   LEU A   9      23.105   7.240 -10.548  1.00  1.09           H  
ATOM    151  HA  LEU A   9      23.066   8.210 -13.378  1.00  1.09           H  
ATOM    152 1HB  LEU A   9      24.115   9.743 -11.766  1.00  1.09           H  
ATOM    153 2HB  LEU A   9      25.199   8.461 -11.230  1.00  1.09           H  
ATOM    154  HG  LEU A   9      26.209   8.432 -13.532  1.00  1.09           H  
ATOM    155 1HD1 LEU A   9      25.706  10.339 -14.987  1.00  1.09           H  
ATOM    156 2HD1 LEU A   9      24.291   9.343 -14.701  1.00  1.09           H  
ATOM    157 3HD1 LEU A   9      24.455  10.880 -13.864  1.00  1.09           H  
ATOM    158 1HD2 LEU A   9      27.444  10.549 -13.187  1.00  1.09           H  
ATOM    159 2HD2 LEU A   9      26.192  11.099 -12.045  1.00  1.09           H  
ATOM    160 3HD2 LEU A   9      27.206   9.695 -11.643  1.00  1.09           H  
ATOM    161  N   LEU A  10      24.146   6.174 -14.285  1.00  1.35           N  
ATOM    162  CA  LEU A  10      24.747   4.966 -14.849  1.00  1.35           C  
ATOM    163  C   LEU A  10      25.864   5.312 -15.841  1.00  1.35           C  
ATOM    164  O   LEU A  10      25.657   6.058 -16.800  1.00  1.35           O  
ATOM    165  CB  LEU A  10      23.695   4.083 -15.560  1.00  1.35           C  
ATOM    166  CG  LEU A  10      22.509   3.518 -14.715  1.00  1.35           C  
ATOM    167  CD1 LEU A  10      21.586   2.721 -15.647  1.00  1.35           C  
ATOM    168  CD2 LEU A  10      23.042   2.630 -13.596  1.00  1.35           C  
ATOM    169  H   LEU A  10      23.582   6.786 -14.873  1.00  1.35           H  
ATOM    170  HA  LEU A  10      25.183   4.384 -14.039  1.00  1.35           H  
ATOM    171 1HB  LEU A  10      23.259   4.669 -16.371  1.00  1.35           H  
ATOM    172 2HB  LEU A  10      24.214   3.232 -16.003  1.00  1.35           H  
ATOM    173  HG  LEU A  10      21.933   4.337 -14.292  1.00  1.35           H  
ATOM    174 1HD1 LEU A  10      20.751   2.311 -15.101  1.00  1.35           H  
ATOM    175 2HD1 LEU A  10      21.220   3.380 -16.423  1.00  1.35           H  
ATOM    176 3HD1 LEU A  10      22.148   1.903 -16.095  1.00  1.35           H  
ATOM    177 1HD2 LEU A  10      22.211   2.229 -13.014  1.00  1.35           H  
ATOM    178 2HD2 LEU A  10      23.613   1.809 -14.028  1.00  1.35           H  
ATOM    179 3HD2 LEU A  10      23.691   3.216 -12.945  1.00  1.35           H  
ATOM    180  N   ASP A  11      27.054   4.756 -15.588  1.00  1.71           N  
ATOM    181  CA  ASP A  11      28.261   4.951 -16.410  1.00  1.71           C  
ATOM    182  C   ASP A  11      28.322   3.904 -17.528  1.00  1.71           C  
ATOM    183  O   ASP A  11      28.654   2.738 -17.290  1.00  1.71           O  
ATOM    184  CB  ASP A  11      29.509   4.872 -15.509  1.00  1.71           C  
ATOM    185  CG  ASP A  11      30.871   5.112 -16.215  1.00  1.71           C  
ATOM    186  OD1 ASP A  11      30.940   5.026 -17.406  1.00  1.71           O  
ATOM    187  OD2 ASP A  11      31.826   5.372 -15.517  1.00  1.71           O  
ATOM    188  H   ASP A  11      27.130   4.160 -14.774  1.00  1.71           H  
ATOM    189  HA  ASP A  11      28.222   5.939 -16.870  1.00  1.71           H  
ATOM    190 1HB  ASP A  11      29.411   5.602 -14.706  1.00  1.71           H  
ATOM    191 2HB  ASP A  11      29.545   3.888 -15.041  1.00  1.71           H  
ATOM    192  N   LEU A  12      27.948   4.285 -18.749  1.00  2.20           N  
ATOM    193  CA  LEU A  12      27.826   3.266 -19.788  1.00  2.20           C  
ATOM    194  C   LEU A  12      29.106   2.965 -20.541  1.00  2.20           C  
ATOM    195  O   LEU A  12      29.267   3.296 -21.717  1.00  2.20           O  
ATOM    196  CB  LEU A  12      26.749   3.615 -20.793  1.00  2.20           C  
ATOM    197  CG  LEU A  12      26.464   2.485 -21.772  1.00  2.20           C  
ATOM    198  CD1 LEU A  12      26.022   1.250 -21.001  1.00  2.20           C  
ATOM    199  CD2 LEU A  12      25.398   2.907 -22.744  1.00  2.20           C  
ATOM    200  H   LEU A  12      27.781   5.269 -18.952  1.00  2.20           H  
ATOM    201  HA  LEU A  12      27.512   2.346 -19.302  1.00  2.20           H  
ATOM    202 1HB  LEU A  12      25.829   3.852 -20.260  1.00  2.20           H  
ATOM    203 2HB  LEU A  12      27.073   4.489 -21.356  1.00  2.20           H  
ATOM    204  HG  LEU A  12      27.372   2.234 -22.311  1.00  2.20           H  
ATOM    205 1HD1 LEU A  12      25.832   0.439 -21.706  1.00  2.20           H  
ATOM    206 2HD1 LEU A  12      26.805   0.943 -20.305  1.00  2.20           H  
ATOM    207 3HD1 LEU A  12      25.119   1.463 -20.451  1.00  2.20           H  
ATOM    208 1HD2 LEU A  12      25.221   2.089 -23.425  1.00  2.20           H  
ATOM    209 2HD2 LEU A  12      24.480   3.143 -22.203  1.00  2.20           H  
ATOM    210 3HD2 LEU A  12      25.730   3.780 -23.305  1.00  2.20           H  
ATOM    211  N   SER A  13      29.978   2.253 -19.855  1.00  2.73           N  
ATOM    212  CA  SER A  13      31.279   1.847 -20.372  1.00  2.73           C  
ATOM    213  C   SER A  13      31.187   0.560 -21.204  1.00  2.73           C  
ATOM    214  O   SER A  13      32.155   0.140 -21.841  1.00  2.73           O  
ATOM    215  CB  SER A  13      32.257   1.688 -19.222  1.00  2.73           C  
ATOM    216  OG  SER A  13      31.900   0.620 -18.389  1.00  2.73           O  
ATOM    217  H   SER A  13      29.719   2.049 -18.887  1.00  2.73           H  
ATOM    218  HA  SER A  13      31.647   2.644 -21.020  1.00  2.73           H  
ATOM    219 1HB  SER A  13      33.261   1.531 -19.614  1.00  2.73           H  
ATOM    220 2HB  SER A  13      32.272   2.614 -18.639  1.00  2.73           H  
ATOM    221  HG  SER A  13      30.977   0.767 -18.149  1.00  2.73           H  
ATOM    222  N   ASP A  14      30.009  -0.060 -21.232  1.00  3.18           N  
ATOM    223  CA  ASP A  14      29.811  -1.350 -21.894  1.00  3.18           C  
ATOM    224  C   ASP A  14      29.656  -1.241 -23.399  1.00  3.18           C  
ATOM    225  O   ASP A  14      28.582  -1.499 -23.933  1.00  3.18           O  
ATOM    226  CB  ASP A  14      28.535  -2.003 -21.394  1.00  3.18           C  
ATOM    227  CG  ASP A  14      28.545  -2.410 -19.982  1.00  3.18           C  
ATOM    228  OD1 ASP A  14      29.524  -2.932 -19.476  1.00  3.18           O  
ATOM    229  OD2 ASP A  14      27.532  -2.182 -19.386  1.00  3.18           O  
ATOM    230  H   ASP A  14      29.242   0.363 -20.736  1.00  3.18           H  
ATOM    231  HA  ASP A  14      30.672  -1.985 -21.680  1.00  3.18           H  
ATOM    232 1HB  ASP A  14      27.702  -1.315 -21.545  1.00  3.18           H  
ATOM    233 2HB  ASP A  14      28.326  -2.887 -22.002  1.00  3.18           H  
ATOM    234  N   SER A  15      30.716  -0.806 -24.060  1.00  3.38           N  
ATOM    235  CA  SER A  15      30.787  -0.598 -25.512  1.00  3.38           C  
ATOM    236  C   SER A  15      29.860   0.508 -26.047  1.00  3.38           C  
ATOM    237  O   SER A  15      29.770   0.695 -27.259  1.00  3.38           O  
ATOM    238  CB  SER A  15      30.501  -1.892 -26.260  1.00  3.38           C  
ATOM    239  OG  SER A  15      31.402  -2.904 -25.893  1.00  3.38           O  
ATOM    240  H   SER A  15      31.534  -0.595 -23.486  1.00  3.38           H  
ATOM    241  HA  SER A  15      31.810  -0.300 -25.745  1.00  3.38           H  
ATOM    242 1HB  SER A  15      29.487  -2.223 -26.078  1.00  3.38           H  
ATOM    243 2HB  SER A  15      30.581  -1.707 -27.332  1.00  3.38           H  
ATOM    244  HG  SER A  15      31.126  -3.691 -26.380  1.00  3.38           H  
ATOM    245  N   VAL A  16      29.207   1.259 -25.150  1.00  3.24           N  
ATOM    246  CA  VAL A  16      28.362   2.434 -25.443  1.00  3.24           C  
ATOM    247  C   VAL A  16      27.082   2.183 -26.277  1.00  3.24           C  
ATOM    248  O   VAL A  16      25.968   2.514 -25.855  1.00  3.24           O  
ATOM    249  CB  VAL A  16      29.221   3.505 -26.138  1.00  3.24           C  
ATOM    250  CG1 VAL A  16      28.362   4.663 -26.551  1.00  3.24           C  
ATOM    251  CG2 VAL A  16      30.316   3.930 -25.192  1.00  3.24           C  
ATOM    252  H   VAL A  16      29.326   1.006 -24.180  1.00  3.24           H  
ATOM    253  HA  VAL A  16      28.055   2.849 -24.483  1.00  3.24           H  
ATOM    254  HB  VAL A  16      29.662   3.103 -27.043  1.00  3.24           H  
ATOM    255 1HG1 VAL A  16      28.963   5.411 -27.043  1.00  3.24           H  
ATOM    256 2HG1 VAL A  16      27.596   4.317 -27.234  1.00  3.24           H  
ATOM    257 3HG1 VAL A  16      27.903   5.089 -25.664  1.00  3.24           H  
ATOM    258 1HG2 VAL A  16      30.928   4.671 -25.685  1.00  3.24           H  
ATOM    259 2HG2 VAL A  16      29.860   4.343 -24.291  1.00  3.24           H  
ATOM    260 3HG2 VAL A  16      30.933   3.069 -24.924  1.00  3.24           H  
ATOM    261  N   GLU A  17      27.243   1.576 -27.448  1.00  2.82           N  
ATOM    262  CA  GLU A  17      26.166   1.287 -28.396  1.00  2.82           C  
ATOM    263  C   GLU A  17      25.112   0.337 -27.831  1.00  2.82           C  
ATOM    264  O   GLU A  17      23.971   0.318 -28.290  1.00  2.82           O  
ATOM    265  CB  GLU A  17      26.745   0.694 -29.680  1.00  2.82           C  
ATOM    266  CG  GLU A  17      27.581   1.677 -30.491  1.00  2.82           C  
ATOM    267  CD  GLU A  17      28.147   1.086 -31.770  1.00  2.82           C  
ATOM    268  OE1 GLU A  17      27.953  -0.084 -32.010  1.00  2.82           O  
ATOM    269  OE2 GLU A  17      28.771   1.815 -32.506  1.00  2.82           O  
ATOM    270  H   GLU A  17      28.190   1.315 -27.698  1.00  2.82           H  
ATOM    271  HA  GLU A  17      25.674   2.227 -28.643  1.00  2.82           H  
ATOM    272 1HB  GLU A  17      27.380  -0.159 -29.425  1.00  2.82           H  
ATOM    273 2HB  GLU A  17      25.938   0.326 -30.310  1.00  2.82           H  
ATOM    274 1HG  GLU A  17      26.963   2.538 -30.741  1.00  2.82           H  
ATOM    275 2HG  GLU A  17      28.403   2.027 -29.862  1.00  2.82           H  
ATOM    276  N   GLU A  18      25.498  -0.449 -26.832  1.00  2.28           N  
ATOM    277  CA  GLU A  18      24.622  -1.420 -26.187  1.00  2.28           C  
ATOM    278  C   GLU A  18      23.439  -0.747 -25.477  1.00  2.28           C  
ATOM    279  O   GLU A  18      22.387  -1.365 -25.294  1.00  2.28           O  
ATOM    280  CB  GLU A  18      25.414  -2.254 -25.177  1.00  2.28           C  
ATOM    281  CG  GLU A  18      26.469  -3.189 -25.798  1.00  2.28           C  
ATOM    282  CD  GLU A  18      25.908  -4.289 -26.658  1.00  2.28           C  
ATOM    283  OE1 GLU A  18      25.040  -4.996 -26.205  1.00  2.28           O  
ATOM    284  OE2 GLU A  18      26.360  -4.425 -27.774  1.00  2.28           O  
ATOM    285  H   GLU A  18      26.452  -0.367 -26.507  1.00  2.28           H  
ATOM    286  HA  GLU A  18      24.223  -2.083 -26.954  1.00  2.28           H  
ATOM    287 1HB  GLU A  18      25.933  -1.581 -24.487  1.00  2.28           H  
ATOM    288 2HB  GLU A  18      24.730  -2.860 -24.585  1.00  2.28           H  
ATOM    289 1HG  GLU A  18      27.139  -2.581 -26.404  1.00  2.28           H  
ATOM    290 2HG  GLU A  18      27.061  -3.627 -24.991  1.00  2.28           H  
ATOM    291  N   GLY A  19      23.622   0.495 -25.030  1.00  1.78           N  
ATOM    292  CA  GLY A  19      22.575   1.192 -24.296  1.00  1.78           C  
ATOM    293  C   GLY A  19      22.500   0.698 -22.859  1.00  1.78           C  
ATOM    294  O   GLY A  19      23.407   0.022 -22.373  1.00  1.78           O  
ATOM    295  H   GLY A  19      24.493   0.985 -25.235  1.00  1.78           H  
ATOM    296 1HA  GLY A  19      22.775   2.263 -24.308  1.00  1.78           H  
ATOM    297 2HA  GLY A  19      21.617   1.042 -24.790  1.00  1.78           H  
ATOM    298  N   LEU A  20      21.421   1.041 -22.170  1.00  1.39           N  
ATOM    299  CA  LEU A  20      21.311   0.674 -20.768  1.00  1.39           C  
ATOM    300  C   LEU A  20      20.695  -0.706 -20.610  1.00  1.39           C  
ATOM    301  O   LEU A  20      19.753  -1.072 -21.311  1.00  1.39           O  
ATOM    302  CB  LEU A  20      20.487   1.706 -20.027  1.00  1.39           C  
ATOM    303  CG  LEU A  20      21.049   3.111 -20.096  1.00  1.39           C  
ATOM    304  CD1 LEU A  20      20.103   4.057 -19.396  1.00  1.39           C  
ATOM    305  CD2 LEU A  20      22.436   3.103 -19.479  1.00  1.39           C  
ATOM    306  H   LEU A  20      20.690   1.574 -22.614  1.00  1.39           H  
ATOM    307  HA  LEU A  20      22.314   0.653 -20.337  1.00  1.39           H  
ATOM    308 1HB  LEU A  20      19.486   1.711 -20.423  1.00  1.39           H  
ATOM    309 2HB  LEU A  20      20.445   1.418 -18.983  1.00  1.39           H  
ATOM    310  HG  LEU A  20      21.123   3.434 -21.135  1.00  1.39           H  
ATOM    311 1HD1 LEU A  20      20.488   5.063 -19.450  1.00  1.39           H  
ATOM    312 2HD1 LEU A  20      19.127   4.022 -19.877  1.00  1.39           H  
ATOM    313 3HD1 LEU A  20      20.008   3.765 -18.371  1.00  1.39           H  
ATOM    314 1HD2 LEU A  20      22.855   4.077 -19.516  1.00  1.39           H  
ATOM    315 2HD2 LEU A  20      22.382   2.780 -18.453  1.00  1.39           H  
ATOM    316 3HD2 LEU A  20      23.067   2.422 -20.035  1.00  1.39           H  
ATOM    317  N   GLY A  21      21.188  -1.448 -19.634  1.00  1.13           N  
ATOM    318  CA  GLY A  21      20.776  -2.831 -19.395  1.00  1.13           C  
ATOM    319  C   GLY A  21      19.419  -3.091 -18.759  1.00  1.13           C  
ATOM    320  O   GLY A  21      19.338  -3.833 -17.781  1.00  1.13           O  
ATOM    321  H   GLY A  21      21.929  -1.055 -19.080  1.00  1.13           H  
ATOM    322 1HA  GLY A  21      20.840  -3.386 -20.331  1.00  1.13           H  
ATOM    323 2HA  GLY A  21      21.508  -3.265 -18.734  1.00  1.13           H  
ATOM    324  N   PHE A  22      18.362  -2.489 -19.287  1.00  0.96           N  
ATOM    325  CA  PHE A  22      17.040  -2.789 -18.737  1.00  0.96           C  
ATOM    326  C   PHE A  22      15.884  -2.520 -19.699  1.00  0.96           C  
ATOM    327  O   PHE A  22      15.973  -1.695 -20.617  1.00  0.96           O  
ATOM    328  CB  PHE A  22      16.838  -2.071 -17.386  1.00  0.96           C  
ATOM    329  CG  PHE A  22      16.855  -0.593 -17.367  1.00  0.96           C  
ATOM    330  CD1 PHE A  22      15.688   0.110 -17.441  1.00  0.96           C  
ATOM    331  CD2 PHE A  22      18.041   0.103 -17.271  1.00  0.96           C  
ATOM    332  CE1 PHE A  22      15.700   1.490 -17.418  1.00  0.96           C  
ATOM    333  CE2 PHE A  22      18.048   1.473 -17.253  1.00  0.96           C  
ATOM    334  CZ  PHE A  22      16.861   2.158 -17.335  1.00  0.96           C  
ATOM    335  H   PHE A  22      18.506  -1.887 -20.093  1.00  0.96           H  
ATOM    336  HA  PHE A  22      17.020  -3.854 -18.524  1.00  0.96           H  
ATOM    337 1HB  PHE A  22      15.881  -2.384 -16.978  1.00  0.96           H  
ATOM    338 2HB  PHE A  22      17.592  -2.414 -16.683  1.00  0.96           H  
ATOM    339  HD1 PHE A  22      14.752  -0.442 -17.512  1.00  0.96           H  
ATOM    340  HD2 PHE A  22      18.965  -0.446 -17.215  1.00  0.96           H  
ATOM    341  HE1 PHE A  22      14.786   2.049 -17.472  1.00  0.96           H  
ATOM    342  HE2 PHE A  22      18.983   2.016 -17.177  1.00  0.96           H  
ATOM    343  HZ  PHE A  22      16.836   3.227 -17.338  1.00  0.96           H  
ATOM    344  N   LYS A  23      14.763  -3.183 -19.432  1.00  0.87           N  
ATOM    345  CA  LYS A  23      13.544  -2.991 -20.205  1.00  0.87           C  
ATOM    346  C   LYS A  23      12.516  -2.256 -19.370  1.00  0.87           C  
ATOM    347  O   LYS A  23      12.371  -2.534 -18.172  1.00  0.87           O  
ATOM    348  CB  LYS A  23      12.996  -4.330 -20.684  1.00  0.87           C  
ATOM    349  CG  LYS A  23      13.901  -5.061 -21.666  1.00  0.87           C  
ATOM    350  CD  LYS A  23      13.282  -6.369 -22.123  1.00  0.87           C  
ATOM    351  CE  LYS A  23      14.194  -7.103 -23.094  1.00  0.87           C  
ATOM    352  NZ  LYS A  23      13.602  -8.391 -23.546  1.00  0.87           N  
ATOM    353  H   LYS A  23      14.773  -3.845 -18.658  1.00  0.87           H  
ATOM    354  HA  LYS A  23      13.770  -2.376 -21.077  1.00  0.87           H  
ATOM    355 1HB  LYS A  23      12.838  -4.983 -19.823  1.00  0.87           H  
ATOM    356 2HB  LYS A  23      12.027  -4.178 -21.159  1.00  0.87           H  
ATOM    357 1HG  LYS A  23      14.074  -4.425 -22.537  1.00  0.87           H  
ATOM    358 2HG  LYS A  23      14.859  -5.269 -21.193  1.00  0.87           H  
ATOM    359 1HD  LYS A  23      13.096  -7.005 -21.255  1.00  0.87           H  
ATOM    360 2HD  LYS A  23      12.327  -6.171 -22.615  1.00  0.87           H  
ATOM    361 1HE  LYS A  23      14.370  -6.473 -23.964  1.00  0.87           H  
ATOM    362 2HE  LYS A  23      15.145  -7.307 -22.604  1.00  0.87           H  
ATOM    363 1HZ  LYS A  23      14.236  -8.847 -24.186  1.00  0.87           H  
ATOM    364 2HZ  LYS A  23      13.443  -8.989 -22.747  1.00  0.87           H  
ATOM    365 3HZ  LYS A  23      12.724  -8.214 -24.012  1.00  0.87           H  
ATOM    366  N   VAL A  24      11.816  -1.331 -20.027  1.00  0.84           N  
ATOM    367  CA  VAL A  24      10.822  -0.450 -19.419  1.00  0.84           C  
ATOM    368  C   VAL A  24       9.454  -0.488 -20.120  1.00  0.84           C  
ATOM    369  O   VAL A  24       9.398  -0.472 -21.354  1.00  0.84           O  
ATOM    370  CB  VAL A  24      11.361   0.994 -19.456  1.00  0.84           C  
ATOM    371  CG1 VAL A  24      10.413   1.900 -18.888  1.00  0.84           C  
ATOM    372  CG2 VAL A  24      12.617   1.081 -18.730  1.00  0.84           C  
ATOM    373  H   VAL A  24      12.010  -1.204 -21.013  1.00  0.84           H  
ATOM    374  HA  VAL A  24      10.696  -0.751 -18.384  1.00  0.84           H  
ATOM    375  HB  VAL A  24      11.522   1.294 -20.496  1.00  0.84           H  
ATOM    376 1HG1 VAL A  24      10.800   2.896 -18.933  1.00  0.84           H  
ATOM    377 2HG1 VAL A  24       9.520   1.833 -19.454  1.00  0.84           H  
ATOM    378 3HG1 VAL A  24      10.230   1.630 -17.852  1.00  0.84           H  
ATOM    379 1HG2 VAL A  24      12.967   2.109 -18.786  1.00  0.84           H  
ATOM    380 2HG2 VAL A  24      12.456   0.793 -17.691  1.00  0.84           H  
ATOM    381 3HG2 VAL A  24      13.348   0.426 -19.189  1.00  0.84           H  
ATOM    382  N   GLU A  25       8.363  -0.553 -19.338  1.00  0.87           N  
ATOM    383  CA  GLU A  25       7.005  -0.549 -19.915  1.00  0.87           C  
ATOM    384  C   GLU A  25       6.057   0.442 -19.225  1.00  0.87           C  
ATOM    385  O   GLU A  25       6.188   0.719 -18.037  1.00  0.87           O  
ATOM    386  CB  GLU A  25       6.365  -1.946 -19.884  1.00  0.87           C  
ATOM    387  CG  GLU A  25       7.044  -3.005 -20.776  1.00  0.87           C  
ATOM    388  CD  GLU A  25       6.251  -4.322 -20.868  1.00  0.87           C  
ATOM    389  OE1 GLU A  25       5.202  -4.405 -20.291  1.00  0.87           O  
ATOM    390  OE2 GLU A  25       6.721  -5.256 -21.499  1.00  0.87           O  
ATOM    391  H   GLU A  25       8.503  -0.572 -18.323  1.00  0.87           H  
ATOM    392  HA  GLU A  25       7.085  -0.247 -20.953  1.00  0.87           H  
ATOM    393 1HB  GLU A  25       6.377  -2.329 -18.863  1.00  0.87           H  
ATOM    394 2HB  GLU A  25       5.316  -1.872 -20.187  1.00  0.87           H  
ATOM    395 1HG  GLU A  25       7.178  -2.593 -21.779  1.00  0.87           H  
ATOM    396 2HG  GLU A  25       8.032  -3.217 -20.367  1.00  0.87           H  
ATOM    397  N   GLY A  26       5.088   0.975 -19.981  1.00  0.93           N  
ATOM    398  CA  GLY A  26       4.094   1.895 -19.407  1.00  0.93           C  
ATOM    399  C   GLY A  26       2.905   1.180 -18.784  1.00  0.93           C  
ATOM    400  O   GLY A  26       2.458   0.154 -19.299  1.00  0.93           O  
ATOM    401  H   GLY A  26       5.031   0.727 -20.958  1.00  0.93           H  
ATOM    402 1HA  GLY A  26       4.545   2.536 -18.673  1.00  0.93           H  
ATOM    403 2HA  GLY A  26       3.735   2.557 -20.190  1.00  0.93           H  
ATOM    404  N   TYR A  27       2.367   1.760 -17.708  1.00  1.04           N  
ATOM    405  CA  TYR A  27       1.186   1.218 -17.021  1.00  1.04           C  
ATOM    406  C   TYR A  27       0.099   2.279 -16.878  1.00  1.04           C  
ATOM    407  O   TYR A  27       0.409   3.453 -16.698  1.00  1.04           O  
ATOM    408  CB  TYR A  27       1.613   0.665 -15.661  1.00  1.04           C  
ATOM    409  CG  TYR A  27       2.559  -0.528 -15.795  1.00  1.04           C  
ATOM    410  CD1 TYR A  27       3.926  -0.342 -15.987  1.00  1.04           C  
ATOM    411  CD2 TYR A  27       2.046  -1.811 -15.733  1.00  1.04           C  
ATOM    412  CE1 TYR A  27       4.753  -1.439 -16.135  1.00  1.04           C  
ATOM    413  CE2 TYR A  27       2.881  -2.901 -15.864  1.00  1.04           C  
ATOM    414  CZ  TYR A  27       4.229  -2.715 -16.066  1.00  1.04           C  
ATOM    415  OH  TYR A  27       5.056  -3.806 -16.205  1.00  1.04           O  
ATOM    416  H   TYR A  27       2.821   2.598 -17.324  1.00  1.04           H  
ATOM    417  HA  TYR A  27       0.778   0.406 -17.620  1.00  1.04           H  
ATOM    418 1HB  TYR A  27       2.115   1.443 -15.084  1.00  1.04           H  
ATOM    419 2HB  TYR A  27       0.732   0.348 -15.100  1.00  1.04           H  
ATOM    420  HD1 TYR A  27       4.345   0.667 -16.042  1.00  1.04           H  
ATOM    421  HD2 TYR A  27       0.979  -1.962 -15.579  1.00  1.04           H  
ATOM    422  HE1 TYR A  27       5.819  -1.301 -16.305  1.00  1.04           H  
ATOM    423  HE2 TYR A  27       2.473  -3.910 -15.812  1.00  1.04           H  
ATOM    424  HH  TYR A  27       5.934  -3.509 -16.452  1.00  1.04           H  
ATOM    425  N   ARG A  28      -1.170   1.861 -16.936  1.00  1.18           N  
ATOM    426  CA  ARG A  28      -2.291   2.804 -16.827  1.00  1.18           C  
ATOM    427  C   ARG A  28      -3.279   2.416 -15.734  1.00  1.18           C  
ATOM    428  O   ARG A  28      -3.449   1.233 -15.424  1.00  1.18           O  
ATOM    429  CB  ARG A  28      -3.042   2.887 -18.161  1.00  1.18           C  
ATOM    430  CG  ARG A  28      -2.201   3.406 -19.341  1.00  1.18           C  
ATOM    431  CD  ARG A  28      -2.872   3.287 -20.670  1.00  1.18           C  
ATOM    432  NE  ARG A  28      -3.973   4.228 -20.866  1.00  1.18           N  
ATOM    433  CZ  ARG A  28      -4.703   4.307 -21.986  1.00  1.18           C  
ATOM    434  NH1 ARG A  28      -4.473   3.508 -23.011  1.00  1.18           N  
ATOM    435  NH2 ARG A  28      -5.645   5.205 -22.034  1.00  1.18           N  
ATOM    436  H   ARG A  28      -1.364   0.878 -17.075  1.00  1.18           H  
ATOM    437  HA  ARG A  28      -1.897   3.787 -16.585  1.00  1.18           H  
ATOM    438 1HB  ARG A  28      -3.434   1.911 -18.427  1.00  1.18           H  
ATOM    439 2HB  ARG A  28      -3.896   3.568 -18.049  1.00  1.18           H  
ATOM    440 1HG  ARG A  28      -2.005   4.460 -19.196  1.00  1.18           H  
ATOM    441 2HG  ARG A  28      -1.252   2.874 -19.391  1.00  1.18           H  
ATOM    442 1HD  ARG A  28      -2.136   3.465 -21.452  1.00  1.18           H  
ATOM    443 2HD  ARG A  28      -3.270   2.279 -20.778  1.00  1.18           H  
ATOM    444  HE  ARG A  28      -4.221   4.896 -20.117  1.00  1.18           H  
ATOM    445 1HH1 ARG A  28      -3.736   2.821 -22.959  1.00  1.18           H  
ATOM    446 2HH1 ARG A  28      -5.033   3.588 -23.847  1.00  1.18           H  
ATOM    447 1HH2 ARG A  28      -5.778   5.798 -21.201  1.00  1.18           H  
ATOM    448 2HH2 ARG A  28      -6.223   5.305 -22.853  1.00  1.18           H  
ATOM    449  N   ASP A  29      -3.939   3.417 -15.165  1.00  1.32           N  
ATOM    450  CA  ASP A  29      -4.989   3.189 -14.177  1.00  1.32           C  
ATOM    451  C   ASP A  29      -6.331   3.026 -14.866  1.00  1.32           C  
ATOM    452  O   ASP A  29      -6.934   4.011 -15.299  1.00  1.32           O  
ATOM    453  CB  ASP A  29      -5.031   4.304 -13.130  1.00  1.32           C  
ATOM    454  CG  ASP A  29      -6.113   4.105 -12.039  1.00  1.32           C  
ATOM    455  OD1 ASP A  29      -7.057   3.357 -12.264  1.00  1.32           O  
ATOM    456  OD2 ASP A  29      -5.982   4.705 -10.993  1.00  1.32           O  
ATOM    457  H   ASP A  29      -3.726   4.372 -15.464  1.00  1.32           H  
ATOM    458  HA  ASP A  29      -4.767   2.259 -13.652  1.00  1.32           H  
ATOM    459 1HB  ASP A  29      -4.085   4.339 -12.630  1.00  1.32           H  
ATOM    460 2HB  ASP A  29      -5.176   5.267 -13.621  1.00  1.32           H  
ATOM    461  N   SER A  30      -6.813   1.792 -14.937  1.00  1.43           N  
ATOM    462  CA  SER A  30      -8.024   1.442 -15.679  1.00  1.43           C  
ATOM    463  C   SER A  30      -9.303   2.159 -15.227  1.00  1.43           C  
ATOM    464  O   SER A  30     -10.300   2.131 -15.947  1.00  1.43           O  
ATOM    465  CB  SER A  30      -8.249  -0.058 -15.613  1.00  1.43           C  
ATOM    466  OG  SER A  30      -8.536  -0.469 -14.305  1.00  1.43           O  
ATOM    467  H   SER A  30      -6.276   1.052 -14.501  1.00  1.43           H  
ATOM    468  HA  SER A  30      -7.852   1.709 -16.724  1.00  1.43           H  
ATOM    469 1HB  SER A  30      -9.078  -0.323 -16.269  1.00  1.43           H  
ATOM    470 2HB  SER A  30      -7.365  -0.578 -15.976  1.00  1.43           H  
ATOM    471  HG  SER A  30      -9.246   0.109 -13.998  1.00  1.43           H  
ATOM    472  N   GLU A  31      -9.312   2.774 -14.039  1.00  1.45           N  
ATOM    473  CA  GLU A  31     -10.523   3.478 -13.614  1.00  1.45           C  
ATOM    474  C   GLU A  31     -10.574   4.922 -14.145  1.00  1.45           C  
ATOM    475  O   GLU A  31     -11.601   5.593 -14.027  1.00  1.45           O  
ATOM    476  CB  GLU A  31     -10.665   3.475 -12.087  1.00  1.45           C  
ATOM    477  CG  GLU A  31     -10.881   2.083 -11.488  1.00  1.45           C  
ATOM    478  CD  GLU A  31     -11.074   2.076  -9.978  1.00  1.45           C  
ATOM    479  OE1 GLU A  31     -11.065   3.124  -9.374  1.00  1.45           O  
ATOM    480  OE2 GLU A  31     -11.233   1.006  -9.437  1.00  1.45           O  
ATOM    481  H   GLU A  31      -8.467   2.805 -13.448  1.00  1.45           H  
ATOM    482  HA  GLU A  31     -11.383   2.949 -14.022  1.00  1.45           H  
ATOM    483 1HB  GLU A  31      -9.759   3.897 -11.643  1.00  1.45           H  
ATOM    484 2HB  GLU A  31     -11.502   4.108 -11.796  1.00  1.45           H  
ATOM    485 1HG  GLU A  31     -11.756   1.633 -11.957  1.00  1.45           H  
ATOM    486 2HG  GLU A  31     -10.016   1.467 -11.738  1.00  1.45           H  
ATOM    487  N   SER A  32      -9.454   5.408 -14.706  1.00  1.37           N  
ATOM    488  CA  SER A  32      -9.379   6.775 -15.228  1.00  1.37           C  
ATOM    489  C   SER A  32      -8.770   6.826 -16.622  1.00  1.37           C  
ATOM    490  O   SER A  32      -8.829   7.857 -17.294  1.00  1.37           O  
ATOM    491  CB  SER A  32      -8.507   7.633 -14.344  1.00  1.37           C  
ATOM    492  OG  SER A  32      -7.174   7.182 -14.388  1.00  1.37           O  
ATOM    493  H   SER A  32      -8.636   4.808 -14.785  1.00  1.37           H  
ATOM    494  HA  SER A  32     -10.386   7.189 -15.275  1.00  1.37           H  
ATOM    495 1HB  SER A  32      -8.558   8.665 -14.679  1.00  1.37           H  
ATOM    496 2HB  SER A  32      -8.874   7.598 -13.320  1.00  1.37           H  
ATOM    497  HG  SER A  32      -7.152   6.387 -13.829  1.00  1.37           H  
ATOM    498  N   ASP A  33      -8.122   5.724 -17.011  1.00  1.23           N  
ATOM    499  CA  ASP A  33      -7.342   5.572 -18.242  1.00  1.23           C  
ATOM    500  C   ASP A  33      -6.058   6.432 -18.272  1.00  1.23           C  
ATOM    501  O   ASP A  33      -5.363   6.483 -19.298  1.00  1.23           O  
ATOM    502  CB  ASP A  33      -8.202   5.875 -19.488  1.00  1.23           C  
ATOM    503  CG  ASP A  33      -9.305   4.840 -19.754  1.00  1.23           C  
ATOM    504  OD1 ASP A  33      -9.031   3.664 -19.650  1.00  1.23           O  
ATOM    505  OD2 ASP A  33     -10.399   5.240 -20.074  1.00  1.23           O  
ATOM    506  H   ASP A  33      -8.117   4.936 -16.376  1.00  1.23           H  
ATOM    507  HA  ASP A  33      -7.032   4.528 -18.302  1.00  1.23           H  
ATOM    508 1HB  ASP A  33      -8.660   6.851 -19.413  1.00  1.23           H  
ATOM    509 2HB  ASP A  33      -7.573   5.911 -20.348  1.00  1.23           H  
ATOM    510  N   LYS A  34      -5.705   7.053 -17.136  1.00  1.07           N  
ATOM    511  CA  LYS A  34      -4.499   7.872 -17.065  1.00  1.07           C  
ATOM    512  C   LYS A  34      -3.238   7.037 -16.980  1.00  1.07           C  
ATOM    513  O   LYS A  34      -3.206   5.967 -16.362  1.00  1.07           O  
ATOM    514  CB  LYS A  34      -4.569   8.819 -15.872  1.00  1.07           C  
ATOM    515  CG  LYS A  34      -5.650   9.885 -16.000  1.00  1.07           C  
ATOM    516  CD  LYS A  34      -5.682  10.803 -14.791  1.00  1.07           C  
ATOM    517  CE  LYS A  34      -6.777  11.850 -14.929  1.00  1.07           C  
ATOM    518  NZ  LYS A  34      -6.838  12.748 -13.744  1.00  1.07           N  
ATOM    519  H   LYS A  34      -6.288   6.990 -16.302  1.00  1.07           H  
ATOM    520  HA  LYS A  34      -4.440   8.470 -17.975  1.00  1.07           H  
ATOM    521 1HB  LYS A  34      -4.768   8.245 -14.968  1.00  1.07           H  
ATOM    522 2HB  LYS A  34      -3.604   9.314 -15.744  1.00  1.07           H  
ATOM    523 1HG  LYS A  34      -5.465  10.482 -16.892  1.00  1.07           H  
ATOM    524 2HG  LYS A  34      -6.622   9.401 -16.110  1.00  1.07           H  
ATOM    525 1HD  LYS A  34      -5.871  10.209 -13.896  1.00  1.07           H  
ATOM    526 2HD  LYS A  34      -4.721  11.302 -14.683  1.00  1.07           H  
ATOM    527 1HE  LYS A  34      -6.587  12.448 -15.818  1.00  1.07           H  
ATOM    528 2HE  LYS A  34      -7.737  11.345 -15.041  1.00  1.07           H  
ATOM    529 1HZ  LYS A  34      -7.575  13.426 -13.873  1.00  1.07           H  
ATOM    530 2HZ  LYS A  34      -7.024  12.200 -12.916  1.00  1.07           H  
ATOM    531 3HZ  LYS A  34      -5.955  13.227 -13.638  1.00  1.07           H  
ATOM    532  N   ASP A  35      -2.171   7.518 -17.608  1.00  0.92           N  
ATOM    533  CA  ASP A  35      -0.919   6.783 -17.544  1.00  0.92           C  
ATOM    534  C   ASP A  35      -0.264   7.087 -16.207  1.00  0.92           C  
ATOM    535  O   ASP A  35      -0.339   8.214 -15.714  1.00  0.92           O  
ATOM    536  CB  ASP A  35      -0.001   7.146 -18.698  1.00  0.92           C  
ATOM    537  CG  ASP A  35       1.012   6.052 -19.019  1.00  0.92           C  
ATOM    538  OD1 ASP A  35       0.792   5.407 -20.053  1.00  0.92           O  
ATOM    539  OD2 ASP A  35       1.958   5.831 -18.289  1.00  0.92           O  
ATOM    540  H   ASP A  35      -2.223   8.389 -18.118  1.00  0.92           H  
ATOM    541  HA  ASP A  35      -1.118   5.718 -17.578  1.00  0.92           H  
ATOM    542 1HB  ASP A  35      -0.598   7.343 -19.583  1.00  0.92           H  
ATOM    543 2HB  ASP A  35       0.543   8.063 -18.455  1.00  0.92           H  
ATOM    544  N   LEU A  36       0.343   6.075 -15.617  1.00  0.80           N  
ATOM    545  CA  LEU A  36       1.006   6.201 -14.334  1.00  0.80           C  
ATOM    546  C   LEU A  36       2.515   6.375 -14.464  1.00  0.80           C  
ATOM    547  O   LEU A  36       3.223   6.528 -13.461  1.00  0.80           O  
ATOM    548  CB  LEU A  36       0.692   4.947 -13.531  1.00  0.80           C  
ATOM    549  CG  LEU A  36      -0.795   4.717 -13.336  1.00  0.80           C  
ATOM    550  CD1 LEU A  36      -1.010   3.409 -12.599  1.00  0.80           C  
ATOM    551  CD2 LEU A  36      -1.378   5.911 -12.607  1.00  0.80           C  
ATOM    552  H   LEU A  36       0.360   5.170 -16.084  1.00  0.80           H  
ATOM    553  HA  LEU A  36       0.601   7.072 -13.821  1.00  0.80           H  
ATOM    554 1HB  LEU A  36       1.105   4.088 -14.067  1.00  0.80           H  
ATOM    555 2HB  LEU A  36       1.170   5.019 -12.556  1.00  0.80           H  
ATOM    556  HG  LEU A  36      -1.280   4.629 -14.308  1.00  0.80           H  
ATOM    557 1HD1 LEU A  36      -2.070   3.227 -12.471  1.00  0.80           H  
ATOM    558 2HD1 LEU A  36      -0.575   2.596 -13.183  1.00  0.80           H  
ATOM    559 3HD1 LEU A  36      -0.531   3.457 -11.624  1.00  0.80           H  
ATOM    560 1HD2 LEU A  36      -2.438   5.788 -12.468  1.00  0.80           H  
ATOM    561 2HD2 LEU A  36      -0.901   6.011 -11.636  1.00  0.80           H  
ATOM    562 3HD2 LEU A  36      -1.200   6.811 -13.196  1.00  0.80           H  
ATOM    563  N   GLY A  37       3.018   6.366 -15.697  1.00  0.72           N  
ATOM    564  CA  GLY A  37       4.447   6.434 -15.940  1.00  0.72           C  
ATOM    565  C   GLY A  37       4.954   5.023 -16.205  1.00  0.72           C  
ATOM    566  O   GLY A  37       4.191   4.049 -16.138  1.00  0.72           O  
ATOM    567  H   GLY A  37       2.407   6.266 -16.521  1.00  0.72           H  
ATOM    568 1HA  GLY A  37       4.643   7.073 -16.807  1.00  0.72           H  
ATOM    569 2HA  GLY A  37       4.960   6.864 -15.080  1.00  0.72           H  
ATOM    570  N   CYS A  38       6.230   4.912 -16.549  1.00  0.68           N  
ATOM    571  CA  CYS A  38       6.774   3.609 -16.887  1.00  0.68           C  
ATOM    572  C   CYS A  38       7.553   2.959 -15.778  1.00  0.68           C  
ATOM    573  O   CYS A  38       8.162   3.657 -14.987  1.00  0.68           O  
ATOM    574  CB  CYS A  38       7.685   3.700 -18.072  1.00  0.68           C  
ATOM    575  SG  CYS A  38       6.936   4.174 -19.604  1.00  0.68           S  
ATOM    576  H   CYS A  38       6.819   5.734 -16.570  1.00  0.68           H  
ATOM    577  HA  CYS A  38       5.952   2.952 -17.117  1.00  0.68           H  
ATOM    578 1HB  CYS A  38       8.527   4.355 -17.862  1.00  0.68           H  
ATOM    579 2HB  CYS A  38       8.043   2.723 -18.202  1.00  0.68           H  
ATOM    580  HG  CYS A  38       7.987   3.891 -20.375  1.00  0.68           H  
ATOM    581  N   ARG A  39       7.565   1.633 -15.750  1.00  0.66           N  
ATOM    582  CA  ARG A  39       8.310   0.896 -14.731  1.00  0.66           C  
ATOM    583  C   ARG A  39       9.389   0.008 -15.317  1.00  0.66           C  
ATOM    584  O   ARG A  39       9.294  -0.443 -16.464  1.00  0.66           O  
ATOM    585  CB  ARG A  39       7.390   0.009 -13.882  1.00  0.66           C  
ATOM    586  CG  ARG A  39       6.382   0.726 -12.994  1.00  0.66           C  
ATOM    587  CD  ARG A  39       5.528  -0.219 -12.239  1.00  0.66           C  
ATOM    588  NE  ARG A  39       4.543   0.474 -11.401  1.00  0.66           N  
ATOM    589  CZ  ARG A  39       4.727   0.838 -10.098  1.00  0.66           C  
ATOM    590  NH1 ARG A  39       5.847   0.575  -9.460  1.00  0.66           N  
ATOM    591  NH2 ARG A  39       3.756   1.458  -9.439  1.00  0.66           N  
ATOM    592  H   ARG A  39       7.034   1.134 -16.462  1.00  0.66           H  
ATOM    593  HA  ARG A  39       8.789   1.619 -14.081  1.00  0.66           H  
ATOM    594 1HB  ARG A  39       6.867  -0.677 -14.503  1.00  0.66           H  
ATOM    595 2HB  ARG A  39       8.016  -0.587 -13.213  1.00  0.66           H  
ATOM    596 1HG  ARG A  39       6.914   1.312 -12.262  1.00  0.66           H  
ATOM    597 2HG  ARG A  39       5.747   1.368 -13.602  1.00  0.66           H  
ATOM    598 1HD  ARG A  39       4.992  -0.868 -12.932  1.00  0.66           H  
ATOM    599 2HD  ARG A  39       6.162  -0.825 -11.587  1.00  0.66           H  
ATOM    600  HE  ARG A  39       3.654   0.697 -11.824  1.00  0.66           H  
ATOM    601 1HH1 ARG A  39       6.634   0.093  -9.910  1.00  0.66           H  
ATOM    602 2HH1 ARG A  39       5.948   0.858  -8.498  1.00  0.66           H  
ATOM    603 1HH2 ARG A  39       2.884   1.669  -9.901  1.00  0.66           H  
ATOM    604 2HH2 ARG A  39       3.890   1.701  -8.450  1.00  0.66           H  
ATOM    605  N   VAL A  40      10.396  -0.298 -14.498  1.00  0.67           N  
ATOM    606  CA  VAL A  40      11.420  -1.234 -14.933  1.00  0.67           C  
ATOM    607  C   VAL A  40      10.859  -2.650 -14.846  1.00  0.67           C  
ATOM    608  O   VAL A  40      10.423  -3.103 -13.790  1.00  0.67           O  
ATOM    609  CB  VAL A  40      12.686  -1.140 -14.056  1.00  0.67           C  
ATOM    610  CG1 VAL A  40      13.691  -2.203 -14.499  1.00  0.67           C  
ATOM    611  CG2 VAL A  40      13.298   0.233 -14.164  1.00  0.67           C  
ATOM    612  H   VAL A  40      10.436   0.138 -13.574  1.00  0.67           H  
ATOM    613  HA  VAL A  40      11.689  -1.017 -15.968  1.00  0.67           H  
ATOM    614  HB  VAL A  40      12.421  -1.340 -13.013  1.00  0.67           H  
ATOM    615 1HG1 VAL A  40      14.574  -2.140 -13.873  1.00  0.67           H  
ATOM    616 2HG1 VAL A  40      13.251  -3.194 -14.404  1.00  0.67           H  
ATOM    617 3HG1 VAL A  40      13.967  -2.031 -15.538  1.00  0.67           H  
ATOM    618 1HG2 VAL A  40      14.192   0.288 -13.538  1.00  0.67           H  
ATOM    619 2HG2 VAL A  40      13.569   0.410 -15.199  1.00  0.67           H  
ATOM    620 3HG2 VAL A  40      12.574   0.977 -13.832  1.00  0.67           H  
ATOM    621  N   LYS A  41      10.863  -3.337 -15.980  1.00  0.71           N  
ATOM    622  CA  LYS A  41      10.342  -4.694 -16.089  1.00  0.71           C  
ATOM    623  C   LYS A  41      11.414  -5.739 -15.871  1.00  0.71           C  
ATOM    624  O   LYS A  41      11.169  -6.789 -15.279  1.00  0.71           O  
ATOM    625  CB  LYS A  41       9.702  -4.901 -17.450  1.00  0.71           C  
ATOM    626  CG  LYS A  41       9.148  -6.286 -17.689  1.00  0.71           C  
ATOM    627  CD  LYS A  41       8.412  -6.295 -18.992  1.00  0.71           C  
ATOM    628  CE  LYS A  41       7.812  -7.635 -19.348  1.00  0.71           C  
ATOM    629  NZ  LYS A  41       7.101  -7.561 -20.658  1.00  0.71           N  
ATOM    630  H   LYS A  41      11.252  -2.895 -16.805  1.00  0.71           H  
ATOM    631  HA  LYS A  41       9.582  -4.835 -15.325  1.00  0.71           H  
ATOM    632 1HB  LYS A  41       8.888  -4.186 -17.583  1.00  0.71           H  
ATOM    633 2HB  LYS A  41      10.441  -4.697 -18.229  1.00  0.71           H  
ATOM    634 1HG  LYS A  41       9.965  -7.011 -17.725  1.00  0.71           H  
ATOM    635 2HG  LYS A  41       8.469  -6.561 -16.883  1.00  0.71           H  
ATOM    636 1HD  LYS A  41       7.601  -5.585 -18.897  1.00  0.71           H  
ATOM    637 2HD  LYS A  41       9.066  -5.963 -19.799  1.00  0.71           H  
ATOM    638 1HE  LYS A  41       8.598  -8.384 -19.408  1.00  0.71           H  
ATOM    639 2HE  LYS A  41       7.100  -7.928 -18.575  1.00  0.71           H  
ATOM    640 1HZ  LYS A  41       6.698  -8.448 -20.892  1.00  0.71           H  
ATOM    641 2HZ  LYS A  41       6.355  -6.846 -20.616  1.00  0.71           H  
ATOM    642 3HZ  LYS A  41       7.746  -7.281 -21.381  1.00  0.71           H  
ATOM    643  N   SER A  42      12.596  -5.468 -16.403  1.00  0.78           N  
ATOM    644  CA  SER A  42      13.676  -6.441 -16.322  1.00  0.78           C  
ATOM    645  C   SER A  42      15.043  -5.789 -16.417  1.00  0.78           C  
ATOM    646  O   SER A  42      15.238  -4.842 -17.176  1.00  0.78           O  
ATOM    647  CB  SER A  42      13.530  -7.469 -17.425  1.00  0.78           C  
ATOM    648  OG  SER A  42      14.564  -8.404 -17.375  1.00  0.78           O  
ATOM    649  H   SER A  42      12.718  -4.576 -16.884  1.00  0.78           H  
ATOM    650  HA  SER A  42      13.610  -6.952 -15.362  1.00  0.78           H  
ATOM    651 1HB  SER A  42      12.572  -7.977 -17.327  1.00  0.78           H  
ATOM    652 2HB  SER A  42      13.539  -6.966 -18.389  1.00  0.78           H  
ATOM    653  HG  SER A  42      15.383  -7.893 -17.373  1.00  0.78           H  
ATOM    654  N   ILE A  43      15.998  -6.323 -15.658  1.00  0.90           N  
ATOM    655  CA  ILE A  43      17.378  -5.827 -15.679  1.00  0.90           C  
ATOM    656  C   ILE A  43      18.309  -6.950 -16.150  1.00  0.90           C  
ATOM    657  O   ILE A  43      18.195  -8.079 -15.677  1.00  0.90           O  
ATOM    658  CB  ILE A  43      17.780  -5.299 -14.290  1.00  0.90           C  
ATOM    659  CG1 ILE A  43      16.815  -4.150 -13.886  1.00  0.90           C  
ATOM    660  CG2 ILE A  43      19.202  -4.781 -14.351  1.00  0.90           C  
ATOM    661  CD1 ILE A  43      16.919  -3.729 -12.460  1.00  0.90           C  
ATOM    662  H   ILE A  43      15.762  -7.098 -15.049  1.00  0.90           H  
ATOM    663  HA  ILE A  43      17.453  -5.006 -16.388  1.00  0.90           H  
ATOM    664  HB  ILE A  43      17.703  -6.092 -13.551  1.00  0.90           H  
ATOM    665 1HG1 ILE A  43      17.023  -3.286 -14.511  1.00  0.90           H  
ATOM    666 2HG1 ILE A  43      15.796  -4.465 -14.057  1.00  0.90           H  
ATOM    667 1HG2 ILE A  43      19.501  -4.397 -13.378  1.00  0.90           H  
ATOM    668 2HG2 ILE A  43      19.838  -5.593 -14.633  1.00  0.90           H  
ATOM    669 3HG2 ILE A  43      19.274  -3.984 -15.095  1.00  0.90           H  
ATOM    670 1HD1 ILE A  43      16.212  -2.926 -12.266  1.00  0.90           H  
ATOM    671 2HD1 ILE A  43      16.691  -4.571 -11.809  1.00  0.90           H  
ATOM    672 3HD1 ILE A  43      17.929  -3.379 -12.256  1.00  0.90           H  
ATOM    673  N   ASP A  44      19.163  -6.651 -17.134  1.00  1.06           N  
ATOM    674  CA  ASP A  44      20.071  -7.636 -17.736  1.00  1.06           C  
ATOM    675  C   ASP A  44      21.382  -7.814 -16.948  1.00  1.06           C  
ATOM    676  O   ASP A  44      22.216  -6.911 -16.966  1.00  1.06           O  
ATOM    677  CB  ASP A  44      20.369  -7.255 -19.192  1.00  1.06           C  
ATOM    678  CG  ASP A  44      21.286  -8.241 -19.960  1.00  1.06           C  
ATOM    679  OD1 ASP A  44      22.134  -8.897 -19.365  1.00  1.06           O  
ATOM    680  OD2 ASP A  44      21.124  -8.319 -21.155  1.00  1.06           O  
ATOM    681  H   ASP A  44      19.198  -5.682 -17.452  1.00  1.06           H  
ATOM    682  HA  ASP A  44      19.523  -8.563 -17.804  1.00  1.06           H  
ATOM    683 1HB  ASP A  44      19.425  -7.174 -19.736  1.00  1.06           H  
ATOM    684 2HB  ASP A  44      20.824  -6.265 -19.213  1.00  1.06           H  
ATOM    685  N   PRO A  45      21.622  -8.991 -16.302  1.00  1.24           N  
ATOM    686  CA  PRO A  45      22.753  -9.315 -15.434  1.00  1.24           C  
ATOM    687  C   PRO A  45      24.140  -9.003 -15.993  1.00  1.24           C  
ATOM    688  O   PRO A  45      25.070  -8.761 -15.218  1.00  1.24           O  
ATOM    689  CB  PRO A  45      22.627 -10.846 -15.295  1.00  1.24           C  
ATOM    690  CG  PRO A  45      21.172 -11.117 -15.422  1.00  1.24           C  
ATOM    691  CD  PRO A  45      20.688 -10.141 -16.466  1.00  1.24           C  
ATOM    692  HA  PRO A  45      22.609  -8.836 -14.464  1.00  1.24           H  
ATOM    693 1HB  PRO A  45      23.234 -11.339 -16.077  1.00  1.24           H  
ATOM    694 2HB  PRO A  45      23.041 -11.166 -14.326  1.00  1.24           H  
ATOM    695 1HG  PRO A  45      21.009 -12.160 -15.720  1.00  1.24           H  
ATOM    696 2HG  PRO A  45      20.671 -10.976 -14.455  1.00  1.24           H  
ATOM    697 1HD  PRO A  45      20.762 -10.556 -17.486  1.00  1.24           H  
ATOM    698 2HD  PRO A  45      19.673  -9.885 -16.184  1.00  1.24           H  
ATOM    699  N   ASP A  46      24.296  -9.035 -17.319  1.00  1.40           N  
ATOM    700  CA  ASP A  46      25.611  -8.808 -17.917  1.00  1.40           C  
ATOM    701  C   ASP A  46      25.880  -7.371 -18.356  1.00  1.40           C  
ATOM    702  O   ASP A  46      26.944  -7.082 -18.912  1.00  1.40           O  
ATOM    703  CB  ASP A  46      25.809  -9.744 -19.107  1.00  1.40           C  
ATOM    704  CG  ASP A  46      25.922 -11.230 -18.704  1.00  1.40           C  
ATOM    705  OD1 ASP A  46      26.310 -11.507 -17.591  1.00  1.40           O  
ATOM    706  OD2 ASP A  46      25.644 -12.069 -19.526  1.00  1.40           O  
ATOM    707  H   ASP A  46      23.489  -9.174 -17.947  1.00  1.40           H  
ATOM    708  HA  ASP A  46      26.359  -9.062 -17.170  1.00  1.40           H  
ATOM    709 1HB  ASP A  46      24.952  -9.632 -19.780  1.00  1.40           H  
ATOM    710 2HB  ASP A  46      26.700  -9.449 -19.658  1.00  1.40           H  
ATOM    711  N   CYS A  47      24.921  -6.482 -18.118  1.00  1.52           N  
ATOM    712  CA  CYS A  47      25.029  -5.083 -18.525  1.00  1.52           C  
ATOM    713  C   CYS A  47      25.234  -4.131 -17.351  1.00  1.52           C  
ATOM    714  O   CYS A  47      24.816  -4.419 -16.230  1.00  1.52           O  
ATOM    715  CB  CYS A  47      23.779  -4.685 -19.275  1.00  1.52           C  
ATOM    716  SG  CYS A  47      23.517  -5.582 -20.817  1.00  1.52           S  
ATOM    717  H   CYS A  47      24.062  -6.781 -17.655  1.00  1.52           H  
ATOM    718  HA  CYS A  47      25.877  -4.983 -19.202  1.00  1.52           H  
ATOM    719 1HB  CYS A  47      22.928  -4.902 -18.635  1.00  1.52           H  
ATOM    720 2HB  CYS A  47      23.795  -3.616 -19.496  1.00  1.52           H  
ATOM    721  HG  CYS A  47      23.184  -6.762 -20.260  1.00  1.52           H  
ATOM    722  N   GLY A  48      25.760  -2.944 -17.640  1.00  1.55           N  
ATOM    723  CA  GLY A  48      26.040  -1.886 -16.669  1.00  1.55           C  
ATOM    724  C   GLY A  48      24.911  -1.551 -15.698  1.00  1.55           C  
ATOM    725  O   GLY A  48      25.177  -1.220 -14.550  1.00  1.55           O  
ATOM    726  H   GLY A  48      26.100  -2.776 -18.583  1.00  1.55           H  
ATOM    727 1HA  GLY A  48      26.941  -2.138 -16.122  1.00  1.55           H  
ATOM    728 2HA  GLY A  48      26.297  -0.985 -17.231  1.00  1.55           H  
ATOM    729  N   ALA A  49      23.654  -1.620 -16.124  1.00  1.52           N  
ATOM    730  CA  ALA A  49      22.573  -1.317 -15.184  1.00  1.52           C  
ATOM    731  C   ALA A  49      22.601  -2.328 -14.031  1.00  1.52           C  
ATOM    732  O   ALA A  49      22.333  -1.994 -12.872  1.00  1.52           O  
ATOM    733  CB  ALA A  49      21.216  -1.342 -15.876  1.00  1.52           C  
ATOM    734  H   ALA A  49      23.465  -1.913 -17.068  1.00  1.52           H  
ATOM    735  HA  ALA A  49      22.749  -0.326 -14.767  1.00  1.52           H  
ATOM    736 1HB  ALA A  49      20.431  -1.108 -15.155  1.00  1.52           H  
ATOM    737 2HB  ALA A  49      21.206  -0.609 -16.677  1.00  1.52           H  
ATOM    738 3HB  ALA A  49      21.037  -2.337 -16.286  1.00  1.52           H  
ATOM    739  N   ALA A  50      22.931  -3.574 -14.364  1.00  1.43           N  
ATOM    740  CA  ALA A  50      22.950  -4.661 -13.408  1.00  1.43           C  
ATOM    741  C   ALA A  50      24.220  -4.629 -12.613  1.00  1.43           C  
ATOM    742  O   ALA A  50      24.221  -4.918 -11.413  1.00  1.43           O  
ATOM    743  CB  ALA A  50      22.850  -5.983 -14.121  1.00  1.43           C  
ATOM    744  H   ALA A  50      23.218  -3.782 -15.311  1.00  1.43           H  
ATOM    745  HA  ALA A  50      22.107  -4.538 -12.736  1.00  1.43           H  
ATOM    746 1HB  ALA A  50      22.852  -6.779 -13.387  1.00  1.43           H  
ATOM    747 2HB  ALA A  50      21.957  -6.017 -14.688  1.00  1.43           H  
ATOM    748 3HB  ALA A  50      23.700  -6.106 -14.787  1.00  1.43           H  
ATOM    749  N   LYS A  51      25.307  -4.261 -13.287  1.00  1.32           N  
ATOM    750  CA  LYS A  51      26.612  -4.198 -12.658  1.00  1.32           C  
ATOM    751  C   LYS A  51      26.563  -3.108 -11.600  1.00  1.32           C  
ATOM    752  O   LYS A  51      27.076  -3.259 -10.498  1.00  1.32           O  
ATOM    753  CB  LYS A  51      27.699  -3.864 -13.678  1.00  1.32           C  
ATOM    754  CG  LYS A  51      27.974  -4.947 -14.729  1.00  1.32           C  
ATOM    755  CD  LYS A  51      29.050  -4.497 -15.737  1.00  1.32           C  
ATOM    756  CE  LYS A  51      29.270  -5.535 -16.823  1.00  1.32           C  
ATOM    757  NZ  LYS A  51      30.276  -5.090 -17.832  1.00  1.32           N  
ATOM    758  H   LYS A  51      25.206  -4.059 -14.283  1.00  1.32           H  
ATOM    759  HA  LYS A  51      26.829  -5.151 -12.169  1.00  1.32           H  
ATOM    760 1HB  LYS A  51      27.445  -2.943 -14.164  1.00  1.32           H  
ATOM    761 2HB  LYS A  51      28.632  -3.689 -13.151  1.00  1.32           H  
ATOM    762 1HG  LYS A  51      28.299  -5.862 -14.239  1.00  1.32           H  
ATOM    763 2HG  LYS A  51      27.057  -5.163 -15.273  1.00  1.32           H  
ATOM    764 1HD  LYS A  51      28.753  -3.570 -16.224  1.00  1.32           H  
ATOM    765 2HD  LYS A  51      29.991  -4.326 -15.216  1.00  1.32           H  
ATOM    766 1HE  LYS A  51      29.612  -6.459 -16.367  1.00  1.32           H  
ATOM    767 2HE  LYS A  51      28.328  -5.716 -17.330  1.00  1.32           H  
ATOM    768 1HZ  LYS A  51      30.386  -5.801 -18.532  1.00  1.32           H  
ATOM    769 2HZ  LYS A  51      29.959  -4.220 -18.299  1.00  1.32           H  
ATOM    770 3HZ  LYS A  51      31.155  -4.922 -17.391  1.00  1.32           H  
ATOM    771  N   ALA A  52      25.904  -1.994 -11.961  1.00  1.21           N  
ATOM    772  CA  ALA A  52      25.723  -0.881 -11.054  1.00  1.21           C  
ATOM    773  C   ALA A  52      24.857  -1.325  -9.882  1.00  1.21           C  
ATOM    774  O   ALA A  52      25.146  -0.990  -8.728  1.00  1.21           O  
ATOM    775  CB  ALA A  52      25.062   0.284 -11.798  1.00  1.21           C  
ATOM    776  H   ALA A  52      25.536  -1.910 -12.899  1.00  1.21           H  
ATOM    777  HA  ALA A  52      26.692  -0.573 -10.678  1.00  1.21           H  
ATOM    778 1HB  ALA A  52      24.936   1.116 -11.140  1.00  1.21           H  
ATOM    779 2HB  ALA A  52      25.692   0.583 -12.633  1.00  1.21           H  
ATOM    780 3HB  ALA A  52      24.093  -0.031 -12.176  1.00  1.21           H  
ATOM    781  N   GLY A  53      23.792  -2.087 -10.181  1.00  1.09           N  
ATOM    782  CA  GLY A  53      22.903  -2.627  -9.159  1.00  1.09           C  
ATOM    783  C   GLY A  53      22.036  -1.543  -8.542  1.00  1.09           C  
ATOM    784  O   GLY A  53      21.508  -1.705  -7.444  1.00  1.09           O  
ATOM    785  H   GLY A  53      23.576  -2.298 -11.154  1.00  1.09           H  
ATOM    786 1HA  GLY A  53      22.273  -3.394  -9.611  1.00  1.09           H  
ATOM    787 2HA  GLY A  53      23.497  -3.114  -8.387  1.00  1.09           H  
ATOM    788  N   LYS A  54      21.899  -0.425  -9.244  1.00  0.98           N  
ATOM    789  CA  LYS A  54      21.196   0.724  -8.705  1.00  0.98           C  
ATOM    790  C   LYS A  54      19.677   0.743  -8.934  1.00  0.98           C  
ATOM    791  O   LYS A  54      18.981   1.566  -8.334  1.00  0.98           O  
ATOM    792  CB  LYS A  54      21.848   1.976  -9.258  1.00  0.98           C  
ATOM    793  CG  LYS A  54      23.329   2.147  -8.829  1.00  0.98           C  
ATOM    794  CD  LYS A  54      23.948   3.437  -9.390  1.00  0.98           C  
ATOM    795  CE  LYS A  54      25.439   3.548  -9.150  1.00  0.98           C  
ATOM    796  NZ  LYS A  54      25.958   4.891  -9.602  1.00  0.98           N  
ATOM    797  H   LYS A  54      22.332  -0.371 -10.154  1.00  0.98           H  
ATOM    798  HA  LYS A  54      21.351   0.729  -7.625  1.00  0.98           H  
ATOM    799 1HB  LYS A  54      21.811   1.948 -10.346  1.00  0.98           H  
ATOM    800 2HB  LYS A  54      21.299   2.840  -8.923  1.00  0.98           H  
ATOM    801 1HG  LYS A  54      23.378   2.181  -7.744  1.00  0.98           H  
ATOM    802 2HG  LYS A  54      23.897   1.298  -9.155  1.00  0.98           H  
ATOM    803 1HD  LYS A  54      23.790   3.479 -10.468  1.00  0.98           H  
ATOM    804 2HD  LYS A  54      23.473   4.297  -8.925  1.00  0.98           H  
ATOM    805 1HE  LYS A  54      25.668   3.406  -8.097  1.00  0.98           H  
ATOM    806 2HE  LYS A  54      25.937   2.772  -9.725  1.00  0.98           H  
ATOM    807 1HZ  LYS A  54      26.956   4.937  -9.459  1.00  0.98           H  
ATOM    808 2HZ  LYS A  54      25.740   5.064 -10.613  1.00  0.98           H  
ATOM    809 3HZ  LYS A  54      25.513   5.608  -9.060  1.00  0.98           H  
ATOM    810  N   PHE A  55      19.179  -0.176  -9.772  1.00  0.89           N  
ATOM    811  CA  PHE A  55      17.743  -0.290 -10.082  1.00  0.89           C  
ATOM    812  C   PHE A  55      17.172  -1.619  -9.682  1.00  0.89           C  
ATOM    813  O   PHE A  55      17.860  -2.642  -9.699  1.00  0.89           O  
ATOM    814  CB  PHE A  55      17.397  -0.107 -11.558  1.00  0.89           C  
ATOM    815  CG  PHE A  55      17.546   1.185 -12.003  1.00  0.89           C  
ATOM    816  CD1 PHE A  55      18.697   1.617 -12.588  1.00  0.89           C  
ATOM    817  CD2 PHE A  55      16.497   2.040 -11.811  1.00  0.89           C  
ATOM    818  CE1 PHE A  55      18.772   2.888 -12.970  1.00  0.89           C  
ATOM    819  CE2 PHE A  55      16.593   3.304 -12.185  1.00  0.89           C  
ATOM    820  CZ  PHE A  55      17.718   3.717 -12.753  1.00  0.89           C  
ATOM    821  H   PHE A  55      19.819  -0.819 -10.207  1.00  0.89           H  
ATOM    822  HA  PHE A  55      17.208   0.476  -9.529  1.00  0.89           H  
ATOM    823 1HB  PHE A  55      18.022  -0.755 -12.167  1.00  0.89           H  
ATOM    824 2HB  PHE A  55      16.356  -0.405 -11.719  1.00  0.89           H  
ATOM    825  HD1 PHE A  55      19.533   0.934 -12.737  1.00  0.89           H  
ATOM    826  HD2 PHE A  55      15.587   1.675 -11.328  1.00  0.89           H  
ATOM    827  HE1 PHE A  55      19.671   3.269 -13.430  1.00  0.89           H  
ATOM    828  HE2 PHE A  55      15.772   4.000 -12.028  1.00  0.89           H  
ATOM    829  HZ  PHE A  55      17.783   4.694 -13.026  1.00  0.89           H  
ATOM    830  N   GLU A  56      15.885  -1.598  -9.380  1.00  0.80           N  
ATOM    831  CA  GLU A  56      15.173  -2.820  -9.089  1.00  0.80           C  
ATOM    832  C   GLU A  56      13.972  -2.962 -10.010  1.00  0.80           C  
ATOM    833  O   GLU A  56      13.388  -1.976 -10.473  1.00  0.80           O  
ATOM    834  CB  GLU A  56      14.727  -2.845  -7.626  1.00  0.80           C  
ATOM    835  CG  GLU A  56      15.878  -2.833  -6.590  1.00  0.80           C  
ATOM    836  CD  GLU A  56      15.410  -2.912  -5.133  1.00  0.80           C  
ATOM    837  OE1 GLU A  56      14.228  -3.001  -4.897  1.00  0.80           O  
ATOM    838  OE2 GLU A  56      16.251  -2.871  -4.264  1.00  0.80           O  
ATOM    839  H   GLU A  56      15.385  -0.699  -9.341  1.00  0.80           H  
ATOM    840  HA  GLU A  56      15.832  -3.666  -9.267  1.00  0.80           H  
ATOM    841 1HB  GLU A  56      14.094  -1.974  -7.429  1.00  0.80           H  
ATOM    842 2HB  GLU A  56      14.119  -3.734  -7.447  1.00  0.80           H  
ATOM    843 1HG  GLU A  56      16.544  -3.671  -6.795  1.00  0.80           H  
ATOM    844 2HG  GLU A  56      16.451  -1.915  -6.724  1.00  0.80           H  
ATOM    845  N   VAL A  57      13.597  -4.192 -10.287  1.00  0.74           N  
ATOM    846  CA  VAL A  57      12.409  -4.413 -11.083  1.00  0.74           C  
ATOM    847  C   VAL A  57      11.204  -3.920 -10.300  1.00  0.74           C  
ATOM    848  O   VAL A  57      11.071  -4.199  -9.107  1.00  0.74           O  
ATOM    849  CB  VAL A  57      12.299  -5.885 -11.490  1.00  0.74           C  
ATOM    850  CG1 VAL A  57      10.983  -6.133 -12.165  1.00  0.74           C  
ATOM    851  CG2 VAL A  57      13.448  -6.191 -12.465  1.00  0.74           C  
ATOM    852  H   VAL A  57      14.118  -4.977  -9.916  1.00  0.74           H  
ATOM    853  HA  VAL A  57      12.486  -3.826 -12.000  1.00  0.74           H  
ATOM    854  HB  VAL A  57      12.362  -6.525 -10.613  1.00  0.74           H  
ATOM    855 1HG1 VAL A  57      10.919  -7.175 -12.475  1.00  0.74           H  
ATOM    856 2HG1 VAL A  57      10.169  -5.908 -11.480  1.00  0.74           H  
ATOM    857 3HG1 VAL A  57      10.906  -5.495 -13.035  1.00  0.74           H  
ATOM    858 1HG2 VAL A  57      13.389  -7.231 -12.782  1.00  0.74           H  
ATOM    859 2HG2 VAL A  57      13.356  -5.539 -13.333  1.00  0.74           H  
ATOM    860 3HG2 VAL A  57      14.405  -6.010 -11.977  1.00  0.74           H  
ATOM    861  N   GLY A  58      10.350  -3.154 -10.969  1.00  0.70           N  
ATOM    862  CA  GLY A  58       9.186  -2.532 -10.366  1.00  0.70           C  
ATOM    863  C   GLY A  58       9.395  -1.035 -10.094  1.00  0.70           C  
ATOM    864  O   GLY A  58       8.419  -0.312  -9.874  1.00  0.70           O  
ATOM    865  H   GLY A  58      10.513  -2.996 -11.960  1.00  0.70           H  
ATOM    866 1HA  GLY A  58       8.332  -2.664 -11.031  1.00  0.70           H  
ATOM    867 2HA  GLY A  58       8.948  -3.043  -9.435  1.00  0.70           H  
ATOM    868  N   ASP A  59      10.646  -0.545 -10.139  1.00  0.68           N  
ATOM    869  CA  ASP A  59      10.856   0.891  -9.922  1.00  0.68           C  
ATOM    870  C   ASP A  59      10.074   1.704 -10.949  1.00  0.68           C  
ATOM    871  O   ASP A  59      10.099   1.396 -12.144  1.00  0.68           O  
ATOM    872  CB  ASP A  59      12.344   1.278 -10.051  1.00  0.68           C  
ATOM    873  CG  ASP A  59      13.278   0.953  -8.867  1.00  0.68           C  
ATOM    874  OD1 ASP A  59      12.843   0.629  -7.790  1.00  0.68           O  
ATOM    875  OD2 ASP A  59      14.483   1.001  -9.088  1.00  0.68           O  
ATOM    876  H   ASP A  59      11.449  -1.158 -10.315  1.00  0.68           H  
ATOM    877  HA  ASP A  59      10.494   1.158  -8.928  1.00  0.68           H  
ATOM    878 1HB  ASP A  59      12.748   0.774 -10.938  1.00  0.68           H  
ATOM    879 2HB  ASP A  59      12.402   2.348 -10.242  1.00  0.68           H  
ATOM    880  N   LEU A  60       9.410   2.767 -10.497  1.00  0.68           N  
ATOM    881  CA  LEU A  60       8.647   3.608 -11.422  1.00  0.68           C  
ATOM    882  C   LEU A  60       9.525   4.726 -11.903  1.00  0.68           C  
ATOM    883  O   LEU A  60      10.001   5.528 -11.114  1.00  0.68           O  
ATOM    884  CB  LEU A  60       7.423   4.200 -10.729  1.00  0.68           C  
ATOM    885  CG  LEU A  60       6.517   5.095 -11.586  1.00  0.68           C  
ATOM    886  CD1 LEU A  60       5.849   4.264 -12.643  1.00  0.68           C  
ATOM    887  CD2 LEU A  60       5.507   5.767 -10.713  1.00  0.68           C  
ATOM    888  H   LEU A  60       9.421   2.984  -9.502  1.00  0.68           H  
ATOM    889  HA  LEU A  60       8.339   3.025 -12.284  1.00  0.68           H  
ATOM    890 1HB  LEU A  60       6.816   3.385 -10.351  1.00  0.68           H  
ATOM    891 2HB  LEU A  60       7.762   4.790  -9.894  1.00  0.68           H  
ATOM    892  HG  LEU A  60       7.128   5.852 -12.096  1.00  0.68           H  
ATOM    893 1HD1 LEU A  60       5.223   4.893 -13.264  1.00  0.68           H  
ATOM    894 2HD1 LEU A  60       6.590   3.803 -13.245  1.00  0.68           H  
ATOM    895 3HD1 LEU A  60       5.238   3.503 -12.178  1.00  0.68           H  
ATOM    896 1HD2 LEU A  60       4.870   6.402 -11.331  1.00  0.68           H  
ATOM    897 2HD2 LEU A  60       4.898   5.015 -10.212  1.00  0.68           H  
ATOM    898 3HD2 LEU A  60       6.028   6.365  -9.986  1.00  0.68           H  
ATOM    899  N   LEU A  61       9.749   4.804 -13.187  1.00  0.70           N  
ATOM    900  CA  LEU A  61      10.625   5.818 -13.715  1.00  0.70           C  
ATOM    901  C   LEU A  61       9.832   7.092 -13.984  1.00  0.70           C  
ATOM    902  O   LEU A  61       8.824   7.089 -14.695  1.00  0.70           O  
ATOM    903  CB  LEU A  61      11.331   5.270 -14.953  1.00  0.70           C  
ATOM    904  CG  LEU A  61      12.185   4.009 -14.653  1.00  0.70           C  
ATOM    905  CD1 LEU A  61      12.775   3.475 -15.910  1.00  0.70           C  
ATOM    906  CD2 LEU A  61      13.285   4.364 -13.661  1.00  0.70           C  
ATOM    907  H   LEU A  61       9.312   4.142 -13.811  1.00  0.70           H  
ATOM    908  HA  LEU A  61      11.385   6.048 -12.974  1.00  0.70           H  
ATOM    909 1HB  LEU A  61      10.573   5.008 -15.693  1.00  0.70           H  
ATOM    910 2HB  LEU A  61      11.984   6.045 -15.348  1.00  0.70           H  
ATOM    911  HG  LEU A  61      11.537   3.230 -14.228  1.00  0.70           H  
ATOM    912 1HD1 LEU A  61      13.351   2.602 -15.691  1.00  0.70           H  
ATOM    913 2HD1 LEU A  61      11.980   3.219 -16.608  1.00  0.70           H  
ATOM    914 3HD1 LEU A  61      13.420   4.218 -16.338  1.00  0.70           H  
ATOM    915 1HD2 LEU A  61      13.872   3.473 -13.445  1.00  0.70           H  
ATOM    916 2HD2 LEU A  61      13.928   5.134 -14.088  1.00  0.70           H  
ATOM    917 3HD2 LEU A  61      12.836   4.735 -12.738  1.00  0.70           H  
ATOM    918  N   THR A  62      10.303   8.172 -13.370  1.00  0.73           N  
ATOM    919  CA  THR A  62       9.661   9.473 -13.422  1.00  0.73           C  
ATOM    920  C   THR A  62      10.441  10.448 -14.295  1.00  0.73           C  
ATOM    921  O   THR A  62       9.893  11.440 -14.774  1.00  0.73           O  
ATOM    922  CB  THR A  62       9.543  10.034 -11.996  1.00  0.73           C  
ATOM    923  OG1 THR A  62      10.869  10.199 -11.429  1.00  0.73           O  
ATOM    924  CG2 THR A  62       8.717   9.061 -11.117  1.00  0.73           C  
ATOM    925  H   THR A  62      11.150   8.076 -12.834  1.00  0.73           H  
ATOM    926  HA  THR A  62       8.665   9.361 -13.843  1.00  0.73           H  
ATOM    927  HB  THR A  62       9.046  11.000 -12.022  1.00  0.73           H  
ATOM    928  HG1 THR A  62      11.432   9.441 -11.716  1.00  0.73           H  
ATOM    929 1HG2 THR A  62       8.636   9.470 -10.115  1.00  0.73           H  
ATOM    930 2HG2 THR A  62       7.726   8.944 -11.543  1.00  0.73           H  
ATOM    931 3HG2 THR A  62       9.195   8.091 -11.077  1.00  0.73           H  
ATOM    932  N   ALA A  63      11.714  10.169 -14.536  1.00  0.78           N  
ATOM    933  CA  ALA A  63      12.471  11.048 -15.422  1.00  0.78           C  
ATOM    934  C   ALA A  63      13.644  10.325 -16.065  1.00  0.78           C  
ATOM    935  O   ALA A  63      14.230   9.393 -15.489  1.00  0.78           O  
ATOM    936  CB  ALA A  63      12.958  12.294 -14.705  1.00  0.78           C  
ATOM    937  H   ALA A  63      12.152   9.377 -14.080  1.00  0.78           H  
ATOM    938  HA  ALA A  63      11.804  11.377 -16.198  1.00  0.78           H  
ATOM    939 1HB  ALA A  63      13.469  12.938 -15.425  1.00  0.78           H  
ATOM    940 2HB  ALA A  63      12.109  12.832 -14.282  1.00  0.78           H  
ATOM    941 3HB  ALA A  63      13.638  12.034 -13.928  1.00  0.78           H  
ATOM    942  N   CYS A  64      14.042  10.817 -17.233  1.00  0.82           N  
ATOM    943  CA  CYS A  64      15.220  10.304 -17.925  1.00  0.82           C  
ATOM    944  C   CYS A  64      15.958  11.455 -18.611  1.00  0.82           C  
ATOM    945  O   CYS A  64      15.420  12.133 -19.487  1.00  0.82           O  
ATOM    946  CB  CYS A  64      14.810   9.226 -18.937  1.00  0.82           C  
ATOM    947  SG  CYS A  64      16.174   8.452 -19.804  1.00  0.82           S  
ATOM    948  H   CYS A  64      13.484  11.568 -17.645  1.00  0.82           H  
ATOM    949  HA  CYS A  64      15.891   9.864 -17.195  1.00  0.82           H  
ATOM    950 1HB  CYS A  64      14.252   8.448 -18.423  1.00  0.82           H  
ATOM    951 2HB  CYS A  64      14.147   9.664 -19.683  1.00  0.82           H  
ATOM    952  HG  CYS A  64      16.781   9.580 -20.167  1.00  0.82           H  
ATOM    953  N   ASP A  65      17.183  11.698 -18.149  1.00  0.86           N  
ATOM    954  CA  ASP A  65      18.063  12.791 -18.568  1.00  0.86           C  
ATOM    955  C   ASP A  65      17.373  14.145 -18.480  1.00  0.86           C  
ATOM    956  O   ASP A  65      17.559  15.016 -19.329  1.00  0.86           O  
ATOM    957  CB  ASP A  65      18.616  12.577 -19.972  1.00  0.86           C  
ATOM    958  CG  ASP A  65      19.547  11.372 -20.088  1.00  0.86           C  
ATOM    959  OD1 ASP A  65      19.978  10.837 -19.076  1.00  0.86           O  
ATOM    960  OD2 ASP A  65      19.860  11.031 -21.192  1.00  0.86           O  
ATOM    961  H   ASP A  65      17.546  11.086 -17.427  1.00  0.86           H  
ATOM    962  HA  ASP A  65      18.911  12.809 -17.888  1.00  0.86           H  
ATOM    963 1HB  ASP A  65      17.783  12.447 -20.671  1.00  0.86           H  
ATOM    964 2HB  ASP A  65      19.160  13.466 -20.282  1.00  0.86           H  
ATOM    965  N   GLY A  66      16.582  14.317 -17.430  1.00  0.89           N  
ATOM    966  CA  GLY A  66      15.859  15.553 -17.168  1.00  0.89           C  
ATOM    967  C   GLY A  66      14.461  15.583 -17.792  1.00  0.89           C  
ATOM    968  O   GLY A  66      13.665  16.473 -17.483  1.00  0.89           O  
ATOM    969  H   GLY A  66      16.483  13.550 -16.783  1.00  0.89           H  
ATOM    970 1HA  GLY A  66      15.772  15.693 -16.091  1.00  0.89           H  
ATOM    971 2HA  GLY A  66      16.440  16.391 -17.551  1.00  0.89           H  
ATOM    972  N   ALA A  67      14.134  14.626 -18.659  1.00  0.91           N  
ATOM    973  CA  ALA A  67      12.818  14.625 -19.276  1.00  0.91           C  
ATOM    974  C   ALA A  67      11.807  14.002 -18.347  1.00  0.91           C  
ATOM    975  O   ALA A  67      11.928  12.831 -17.992  1.00  0.91           O  
ATOM    976  CB  ALA A  67      12.836  13.872 -20.587  1.00  0.91           C  
ATOM    977  H   ALA A  67      14.796  13.894 -18.917  1.00  0.91           H  
ATOM    978  HA  ALA A  67      12.526  15.659 -19.461  1.00  0.91           H  
ATOM    979 1HB  ALA A  67      11.844  13.904 -21.032  1.00  0.91           H  
ATOM    980 2HB  ALA A  67      13.554  14.332 -21.266  1.00  0.91           H  
ATOM    981 3HB  ALA A  67      13.121  12.836 -20.411  1.00  0.91           H  
ATOM    982  N   ASN A  68      10.820  14.779 -17.936  1.00  0.92           N  
ATOM    983  CA  ASN A  68       9.821  14.298 -16.993  1.00  0.92           C  
ATOM    984  C   ASN A  68       8.873  13.367 -17.738  1.00  0.92           C  
ATOM    985  O   ASN A  68       8.264  13.752 -18.740  1.00  0.92           O  
ATOM    986  CB  ASN A  68       9.098  15.443 -16.308  1.00  0.92           C  
ATOM    987  CG  ASN A  68       8.239  15.004 -15.124  1.00  0.92           C  
ATOM    988  OD1 ASN A  68       7.700  13.890 -15.044  1.00  0.92           O  
ATOM    989  ND2 ASN A  68       8.102  15.905 -14.172  1.00  0.92           N  
ATOM    990  H   ASN A  68      10.776  15.734 -18.264  1.00  0.92           H  
ATOM    991  HA  ASN A  68      10.317  13.702 -16.223  1.00  0.92           H  
ATOM    992 1HB  ASN A  68       9.830  16.172 -15.958  1.00  0.92           H  
ATOM    993 2HB  ASN A  68       8.457  15.946 -17.032  1.00  0.92           H  
ATOM    994 1HD2 ASN A  68       7.551  15.699 -13.365  1.00  0.92           H  
ATOM    995 2HD2 ASN A  68       8.543  16.798 -14.263  1.00  0.92           H  
ATOM    996  N   LEU A  69       8.815  12.123 -17.294  1.00  0.93           N  
ATOM    997  CA  LEU A  69       8.046  11.074 -17.940  1.00  0.93           C  
ATOM    998  C   LEU A  69       6.596  11.078 -17.469  1.00  0.93           C  
ATOM    999  O   LEU A  69       5.767  10.312 -17.959  1.00  0.93           O  
ATOM   1000  CB  LEU A  69       8.691   9.742 -17.595  1.00  0.93           C  
ATOM   1001  CG  LEU A  69      10.149   9.578 -18.057  1.00  0.93           C  
ATOM   1002  CD1 LEU A  69      10.679   8.334 -17.479  1.00  0.93           C  
ATOM   1003  CD2 LEU A  69      10.259   9.551 -19.559  1.00  0.93           C  
ATOM   1004  H   LEU A  69       9.326  11.894 -16.442  1.00  0.93           H  
ATOM   1005  HA  LEU A  69       8.073  11.232 -19.017  1.00  0.93           H  
ATOM   1006 1HB  LEU A  69       8.664   9.611 -16.516  1.00  0.93           H  
ATOM   1007 2HB  LEU A  69       8.109   8.942 -18.048  1.00  0.93           H  
ATOM   1008  HG  LEU A  69      10.716  10.399 -17.703  1.00  0.93           H  
ATOM   1009 1HD1 LEU A  69      11.718   8.225 -17.778  1.00  0.93           H  
ATOM   1010 2HD1 LEU A  69      10.617   8.382 -16.406  1.00  0.93           H  
ATOM   1011 3HD1 LEU A  69      10.089   7.502 -17.836  1.00  0.93           H  
ATOM   1012 1HD2 LEU A  69      11.311   9.443 -19.845  1.00  0.93           H  
ATOM   1013 2HD2 LEU A  69       9.697   8.719 -19.956  1.00  0.93           H  
ATOM   1014 3HD2 LEU A  69       9.872  10.478 -19.947  1.00  0.93           H  
ATOM   1015  N   LYS A  70       6.271  11.936 -16.510  1.00  0.94           N  
ATOM   1016  CA  LYS A  70       4.914  11.972 -16.002  1.00  0.94           C  
ATOM   1017  C   LYS A  70       4.275  13.354 -16.139  1.00  0.94           C  
ATOM   1018  O   LYS A  70       4.946  14.375 -16.019  1.00  0.94           O  
ATOM   1019  CB  LYS A  70       4.878  11.542 -14.531  1.00  0.94           C  
ATOM   1020  CG  LYS A  70       5.201  10.069 -14.297  1.00  0.94           C  
ATOM   1021  CD  LYS A  70       5.091   9.719 -12.831  1.00  0.94           C  
ATOM   1022  CE  LYS A  70       3.636   9.774 -12.370  1.00  0.94           C  
ATOM   1023  NZ  LYS A  70       3.478   9.317 -10.970  1.00  0.94           N  
ATOM   1024  H   LYS A  70       6.969  12.571 -16.126  1.00  0.94           H  
ATOM   1025  HA  LYS A  70       4.337  11.246 -16.550  1.00  0.94           H  
ATOM   1026 1HB  LYS A  70       5.598  12.138 -13.965  1.00  0.94           H  
ATOM   1027 2HB  LYS A  70       3.890  11.743 -14.116  1.00  0.94           H  
ATOM   1028 1HG  LYS A  70       4.501   9.452 -14.869  1.00  0.94           H  
ATOM   1029 2HG  LYS A  70       6.212   9.856 -14.640  1.00  0.94           H  
ATOM   1030 1HD  LYS A  70       5.467   8.704 -12.673  1.00  0.94           H  
ATOM   1031 2HD  LYS A  70       5.687  10.412 -12.240  1.00  0.94           H  
ATOM   1032 1HE  LYS A  70       3.280  10.800 -12.448  1.00  0.94           H  
ATOM   1033 2HE  LYS A  70       3.031   9.140 -13.018  1.00  0.94           H  
ATOM   1034 1HZ  LYS A  70       2.506   9.371 -10.704  1.00  0.94           H  
ATOM   1035 2HZ  LYS A  70       3.797   8.358 -10.895  1.00  0.94           H  
ATOM   1036 3HZ  LYS A  70       4.025   9.902 -10.361  1.00  0.94           H  
ATOM   1037  N   PRO A  71       2.963  13.402 -16.395  1.00  0.95           N  
ATOM   1038  CA  PRO A  71       2.009  12.363 -16.788  1.00  0.95           C  
ATOM   1039  C   PRO A  71       2.022  12.091 -18.304  1.00  0.95           C  
ATOM   1040  O   PRO A  71       1.045  12.406 -18.982  1.00  0.95           O  
ATOM   1041  CB  PRO A  71       0.680  12.988 -16.371  1.00  0.95           C  
ATOM   1042  CG  PRO A  71       0.897  14.474 -16.569  1.00  0.95           C  
ATOM   1043  CD  PRO A  71       2.351  14.714 -16.202  1.00  0.95           C  
ATOM   1044  HA  PRO A  71       2.179  11.438 -16.220  1.00  0.95           H  
ATOM   1045 1HB  PRO A  71      -0.136  12.582 -16.991  1.00  0.95           H  
ATOM   1046 2HB  PRO A  71       0.450  12.721 -15.329  1.00  0.95           H  
ATOM   1047 1HG  PRO A  71       0.679  14.748 -17.613  1.00  0.95           H  
ATOM   1048 2HG  PRO A  71       0.201  15.047 -15.940  1.00  0.95           H  
ATOM   1049 1HD  PRO A  71       2.810  15.445 -16.881  1.00  0.95           H  
ATOM   1050 2HD  PRO A  71       2.444  15.021 -15.149  1.00  0.95           H  
ATOM   1051  N   LYS A  72       3.118  11.569 -18.859  1.00  0.96           N  
ATOM   1052  CA  LYS A  72       3.195  11.364 -20.298  1.00  0.96           C  
ATOM   1053  C   LYS A  72       2.577  10.020 -20.599  1.00  0.96           C  
ATOM   1054  O   LYS A  72       2.487   9.185 -19.703  1.00  0.96           O  
ATOM   1055  CB  LYS A  72       4.644  11.393 -20.769  1.00  0.96           C  
ATOM   1056  CG  LYS A  72       5.416  12.676 -20.453  1.00  0.96           C  
ATOM   1057  CD  LYS A  72       4.857  13.867 -21.197  1.00  0.96           C  
ATOM   1058  CE  LYS A  72       5.726  15.100 -20.978  1.00  0.96           C  
ATOM   1059  NZ  LYS A  72       5.178  16.301 -21.677  1.00  0.96           N  
ATOM   1060  H   LYS A  72       3.929  11.269 -18.319  1.00  0.96           H  
ATOM   1061  HA  LYS A  72       2.621  12.134 -20.815  1.00  0.96           H  
ATOM   1062 1HB  LYS A  72       5.184  10.549 -20.354  1.00  0.96           H  
ATOM   1063 2HB  LYS A  72       4.660  11.273 -21.851  1.00  0.96           H  
ATOM   1064 1HG  LYS A  72       5.351  12.882 -19.382  1.00  0.96           H  
ATOM   1065 2HG  LYS A  72       6.468  12.547 -20.711  1.00  0.96           H  
ATOM   1066 1HD  LYS A  72       4.805  13.640 -22.265  1.00  0.96           H  
ATOM   1067 2HD  LYS A  72       3.848  14.073 -20.835  1.00  0.96           H  
ATOM   1068 1HE  LYS A  72       5.789  15.305 -19.906  1.00  0.96           H  
ATOM   1069 2HE  LYS A  72       6.731  14.896 -21.353  1.00  0.96           H  
ATOM   1070 1HZ  LYS A  72       5.785  17.090 -21.506  1.00  0.96           H  
ATOM   1071 2HZ  LYS A  72       5.129  16.119 -22.672  1.00  0.96           H  
ATOM   1072 3HZ  LYS A  72       4.254  16.505 -21.327  1.00  0.96           H  
ATOM   1073  N   SER A  73       2.120   9.791 -21.826  1.00  0.96           N  
ATOM   1074  CA  SER A  73       1.622   8.456 -22.100  1.00  0.96           C  
ATOM   1075  C   SER A  73       2.788   7.510 -22.084  1.00  0.96           C  
ATOM   1076  O   SER A  73       3.906   7.916 -22.417  1.00  0.96           O  
ATOM   1077  CB  SER A  73       0.940   8.416 -23.445  1.00  0.96           C  
ATOM   1078  OG  SER A  73       1.872   8.685 -24.467  1.00  0.96           O  
ATOM   1079  H   SER A  73       2.174  10.490 -22.577  1.00  0.96           H  
ATOM   1080  HA  SER A  73       0.917   8.166 -21.324  1.00  0.96           H  
ATOM   1081 1HB  SER A  73       0.499   7.431 -23.600  1.00  0.96           H  
ATOM   1082 2HB  SER A  73       0.139   9.149 -23.476  1.00  0.96           H  
ATOM   1083  HG  SER A  73       2.056   9.662 -24.387  1.00  0.96           H  
ATOM   1084  N   GLY A  74       2.546   6.234 -21.834  1.00  0.94           N  
ATOM   1085  CA  GLY A  74       3.612   5.257 -21.870  1.00  0.94           C  
ATOM   1086  C   GLY A  74       4.325   5.250 -23.206  1.00  0.94           C  
ATOM   1087  O   GLY A  74       5.541   5.116 -23.249  1.00  0.94           O  
ATOM   1088  H   GLY A  74       1.627   5.936 -21.510  1.00  0.94           H  
ATOM   1089 1HA  GLY A  74       4.317   5.463 -21.065  1.00  0.94           H  
ATOM   1090 2HA  GLY A  74       3.187   4.275 -21.675  1.00  0.94           H  
ATOM   1091  N   GLU A  75       3.601   5.449 -24.307  1.00  0.91           N  
ATOM   1092  CA  GLU A  75       4.303   5.458 -25.579  1.00  0.91           C  
ATOM   1093  C   GLU A  75       5.264   6.642 -25.645  1.00  0.91           C  
ATOM   1094  O   GLU A  75       6.421   6.473 -26.036  1.00  0.91           O  
ATOM   1095  CB  GLU A  75       3.313   5.515 -26.748  1.00  0.91           C  
ATOM   1096  CG  GLU A  75       2.496   4.236 -26.943  1.00  0.91           C  
ATOM   1097  CD  GLU A  75       1.486   4.329 -28.070  1.00  0.91           C  
ATOM   1098  OE1 GLU A  75       1.336   5.389 -28.628  1.00  0.91           O  
ATOM   1099  OE2 GLU A  75       0.867   3.333 -28.368  1.00  0.91           O  
ATOM   1100  H   GLU A  75       2.601   5.578 -24.251  1.00  0.91           H  
ATOM   1101  HA  GLU A  75       4.886   4.542 -25.662  1.00  0.91           H  
ATOM   1102 1HB  GLU A  75       2.617   6.340 -26.588  1.00  0.91           H  
ATOM   1103 2HB  GLU A  75       3.855   5.719 -27.673  1.00  0.91           H  
ATOM   1104 1HG  GLU A  75       3.178   3.412 -27.149  1.00  0.91           H  
ATOM   1105 2HG  GLU A  75       1.974   4.013 -26.012  1.00  0.91           H  
ATOM   1106  N   GLU A  76       4.826   7.824 -25.177  1.00  0.89           N  
ATOM   1107  CA  GLU A  76       5.713   8.987 -25.203  1.00  0.89           C  
ATOM   1108  C   GLU A  76       6.895   8.790 -24.266  1.00  0.89           C  
ATOM   1109  O   GLU A  76       8.027   9.145 -24.592  1.00  0.89           O  
ATOM   1110  CB  GLU A  76       4.947  10.243 -24.786  1.00  0.89           C  
ATOM   1111  CG  GLU A  76       3.943  10.766 -25.798  1.00  0.89           C  
ATOM   1112  CD  GLU A  76       3.003  11.804 -25.203  1.00  0.89           C  
ATOM   1113  OE1 GLU A  76       2.395  11.512 -24.177  1.00  0.89           O  
ATOM   1114  OE2 GLU A  76       2.897  12.876 -25.752  1.00  0.89           O  
ATOM   1115  H   GLU A  76       3.867   7.924 -24.833  1.00  0.89           H  
ATOM   1116  HA  GLU A  76       6.090   9.114 -26.216  1.00  0.89           H  
ATOM   1117 1HB  GLU A  76       4.400  10.031 -23.871  1.00  0.89           H  
ATOM   1118 2HB  GLU A  76       5.655  11.041 -24.563  1.00  0.89           H  
ATOM   1119 1HG  GLU A  76       4.487  11.221 -26.624  1.00  0.89           H  
ATOM   1120 2HG  GLU A  76       3.367   9.933 -26.196  1.00  0.89           H  
ATOM   1121  N   ALA A  77       6.634   8.204 -23.102  1.00  0.89           N  
ATOM   1122  CA  ALA A  77       7.686   7.980 -22.134  1.00  0.89           C  
ATOM   1123  C   ALA A  77       8.733   7.039 -22.701  1.00  0.89           C  
ATOM   1124  O   ALA A  77       9.932   7.273 -22.538  1.00  0.89           O  
ATOM   1125  CB  ALA A  77       7.095   7.395 -20.880  1.00  0.89           C  
ATOM   1126  H   ALA A  77       5.677   7.935 -22.887  1.00  0.89           H  
ATOM   1127  HA  ALA A  77       8.159   8.924 -21.907  1.00  0.89           H  
ATOM   1128 1HB  ALA A  77       7.870   7.221 -20.141  1.00  0.89           H  
ATOM   1129 2HB  ALA A  77       6.348   8.085 -20.473  1.00  0.89           H  
ATOM   1130 3HB  ALA A  77       6.621   6.473 -21.146  1.00  0.89           H  
ATOM   1131  N   LEU A  78       8.292   6.007 -23.411  1.00  0.91           N  
ATOM   1132  CA  LEU A  78       9.226   5.063 -23.992  1.00  0.91           C  
ATOM   1133  C   LEU A  78      10.030   5.737 -25.099  1.00  0.91           C  
ATOM   1134  O   LEU A  78      11.235   5.490 -25.221  1.00  0.91           O  
ATOM   1135  CB  LEU A  78       8.480   3.811 -24.433  1.00  0.91           C  
ATOM   1136  CG  LEU A  78       7.911   3.004 -23.216  1.00  0.91           C  
ATOM   1137  CD1 LEU A  78       7.059   1.856 -23.696  1.00  0.91           C  
ATOM   1138  CD2 LEU A  78       9.043   2.526 -22.338  1.00  0.91           C  
ATOM   1139  H   LEU A  78       7.291   5.845 -23.516  1.00  0.91           H  
ATOM   1140  HA  LEU A  78       9.915   4.744 -23.227  1.00  0.91           H  
ATOM   1141 1HB  LEU A  78       7.643   4.108 -25.070  1.00  0.91           H  
ATOM   1142 2HB  LEU A  78       9.152   3.167 -24.996  1.00  0.91           H  
ATOM   1143  HG  LEU A  78       7.286   3.650 -22.628  1.00  0.91           H  
ATOM   1144 1HD1 LEU A  78       6.656   1.328 -22.838  1.00  0.91           H  
ATOM   1145 2HD1 LEU A  78       6.239   2.250 -24.302  1.00  0.91           H  
ATOM   1146 3HD1 LEU A  78       7.665   1.177 -24.290  1.00  0.91           H  
ATOM   1147 1HD2 LEU A  78       8.614   1.997 -21.502  1.00  0.91           H  
ATOM   1148 2HD2 LEU A  78       9.694   1.855 -22.896  1.00  0.91           H  
ATOM   1149 3HD2 LEU A  78       9.620   3.374 -21.977  1.00  0.91           H  
ATOM   1150  N   GLU A  79       9.393   6.634 -25.871  1.00  0.94           N  
ATOM   1151  CA  GLU A  79      10.133   7.370 -26.890  1.00  0.94           C  
ATOM   1152  C   GLU A  79      11.197   8.250 -26.230  1.00  0.94           C  
ATOM   1153  O   GLU A  79      12.310   8.350 -26.742  1.00  0.94           O  
ATOM   1154  CB  GLU A  79       9.213   8.219 -27.780  1.00  0.94           C  
ATOM   1155  CG  GLU A  79       8.336   7.418 -28.747  1.00  0.94           C  
ATOM   1156  CD  GLU A  79       7.429   8.284 -29.608  1.00  0.94           C  
ATOM   1157  OE1 GLU A  79       7.393   9.477 -29.406  1.00  0.94           O  
ATOM   1158  OE2 GLU A  79       6.778   7.743 -30.472  1.00  0.94           O  
ATOM   1159  H   GLU A  79       8.387   6.783 -25.761  1.00  0.94           H  
ATOM   1160  HA  GLU A  79      10.641   6.649 -27.529  1.00  0.94           H  
ATOM   1161 1HB  GLU A  79       8.553   8.814 -27.151  1.00  0.94           H  
ATOM   1162 2HB  GLU A  79       9.816   8.911 -28.366  1.00  0.94           H  
ATOM   1163 1HG  GLU A  79       8.986   6.836 -29.399  1.00  0.94           H  
ATOM   1164 2HG  GLU A  79       7.733   6.721 -28.174  1.00  0.94           H  
ATOM   1165  N   LEU A  80      10.872   8.850 -25.074  1.00  0.99           N  
ATOM   1166  CA  LEU A  80      11.837   9.679 -24.347  1.00  0.99           C  
ATOM   1167  C   LEU A  80      13.021   8.842 -23.866  1.00  0.99           C  
ATOM   1168  O   LEU A  80      14.170   9.292 -23.935  1.00  0.99           O  
ATOM   1169  CB  LEU A  80      11.156  10.384 -23.162  1.00  0.99           C  
ATOM   1170  CG  LEU A  80      10.162  11.508 -23.552  1.00  0.99           C  
ATOM   1171  CD1 LEU A  80       9.375  11.997 -22.312  1.00  0.99           C  
ATOM   1172  CD2 LEU A  80      10.955  12.646 -24.171  1.00  0.99           C  
ATOM   1173  H   LEU A  80       9.923   8.757 -24.718  1.00  0.99           H  
ATOM   1174  HA  LEU A  80      12.212  10.441 -25.024  1.00  0.99           H  
ATOM   1175 1HB  LEU A  80      10.611   9.648 -22.592  1.00  0.99           H  
ATOM   1176 2HB  LEU A  80      11.925  10.816 -22.519  1.00  0.99           H  
ATOM   1177  HG  LEU A  80       9.451  11.129 -24.280  1.00  0.99           H  
ATOM   1178 1HD1 LEU A  80       8.687  12.787 -22.608  1.00  0.99           H  
ATOM   1179 2HD1 LEU A  80       8.811  11.171 -21.898  1.00  0.99           H  
ATOM   1180 3HD1 LEU A  80      10.060  12.379 -21.563  1.00  0.99           H  
ATOM   1181 1HD2 LEU A  80      10.275  13.444 -24.468  1.00  0.99           H  
ATOM   1182 2HD2 LEU A  80      11.672  13.029 -23.448  1.00  0.99           H  
ATOM   1183 3HD2 LEU A  80      11.492  12.282 -25.052  1.00  0.99           H  
ATOM   1184  N   PHE A  81      12.777   7.604 -23.441  1.00  1.08           N  
ATOM   1185  CA  PHE A  81      13.906   6.776 -23.042  1.00  1.08           C  
ATOM   1186  C   PHE A  81      14.748   6.446 -24.262  1.00  1.08           C  
ATOM   1187  O   PHE A  81      15.980   6.482 -24.207  1.00  1.08           O  
ATOM   1188  CB  PHE A  81      13.464   5.451 -22.423  1.00  1.08           C  
ATOM   1189  CG  PHE A  81      13.006   5.513 -21.048  1.00  1.08           C  
ATOM   1190  CD1 PHE A  81      11.674   5.474 -20.765  1.00  1.08           C  
ATOM   1191  CD2 PHE A  81      13.907   5.585 -20.023  1.00  1.08           C  
ATOM   1192  CE1 PHE A  81      11.238   5.514 -19.511  1.00  1.08           C  
ATOM   1193  CE2 PHE A  81      13.473   5.622 -18.753  1.00  1.08           C  
ATOM   1194  CZ  PHE A  81      12.133   5.586 -18.506  1.00  1.08           C  
ATOM   1195  H   PHE A  81      11.813   7.267 -23.365  1.00  1.08           H  
ATOM   1196  HA  PHE A  81      14.517   7.329 -22.328  1.00  1.08           H  
ATOM   1197 1HB  PHE A  81      12.654   5.038 -23.024  1.00  1.08           H  
ATOM   1198 2HB  PHE A  81      14.290   4.745 -22.468  1.00  1.08           H  
ATOM   1199  HD1 PHE A  81      10.983   5.415 -21.559  1.00  1.08           H  
ATOM   1200  HD2 PHE A  81      14.975   5.610 -20.241  1.00  1.08           H  
ATOM   1201  HE1 PHE A  81      10.171   5.486 -19.301  1.00  1.08           H  
ATOM   1202  HE2 PHE A  81      14.181   5.686 -17.938  1.00  1.08           H  
ATOM   1203  HZ  PHE A  81      11.779   5.620 -17.517  1.00  1.08           H  
ATOM   1204  N   ALA A  82      14.092   6.144 -25.384  1.00  1.20           N  
ATOM   1205  CA  ALA A  82      14.818   5.815 -26.597  1.00  1.20           C  
ATOM   1206  C   ALA A  82      15.672   6.991 -27.066  1.00  1.20           C  
ATOM   1207  O   ALA A  82      16.833   6.808 -27.428  1.00  1.20           O  
ATOM   1208  CB  ALA A  82      13.850   5.399 -27.683  1.00  1.20           C  
ATOM   1209  H   ALA A  82      13.070   6.118 -25.386  1.00  1.20           H  
ATOM   1210  HA  ALA A  82      15.486   4.982 -26.373  1.00  1.20           H  
ATOM   1211 1HB  ALA A  82      14.400   5.128 -28.581  1.00  1.20           H  
ATOM   1212 2HB  ALA A  82      13.265   4.548 -27.337  1.00  1.20           H  
ATOM   1213 3HB  ALA A  82      13.184   6.228 -27.904  1.00  1.20           H  
ATOM   1214  N   GLU A  83      15.114   8.210 -27.004  1.00  1.39           N  
ATOM   1215  CA  GLU A  83      15.860   9.396 -27.408  1.00  1.39           C  
ATOM   1216  C   GLU A  83      17.075   9.565 -26.523  1.00  1.39           C  
ATOM   1217  O   GLU A  83      18.192   9.797 -27.005  1.00  1.39           O  
ATOM   1218  CB  GLU A  83      14.993  10.665 -27.331  1.00  1.39           C  
ATOM   1219  CG  GLU A  83      15.736  11.945 -27.767  1.00  1.39           C  
ATOM   1220  CD  GLU A  83      14.902  13.232 -27.749  1.00  1.39           C  
ATOM   1221  OE1 GLU A  83      13.742  13.191 -27.405  1.00  1.39           O  
ATOM   1222  OE2 GLU A  83      15.462  14.266 -28.079  1.00  1.39           O  
ATOM   1223  H   GLU A  83      14.148   8.303 -26.703  1.00  1.39           H  
ATOM   1224  HA  GLU A  83      16.195   9.265 -28.434  1.00  1.39           H  
ATOM   1225 1HB  GLU A  83      14.116  10.544 -27.968  1.00  1.39           H  
ATOM   1226 2HB  GLU A  83      14.634  10.800 -26.307  1.00  1.39           H  
ATOM   1227 1HG  GLU A  83      16.584  12.079 -27.093  1.00  1.39           H  
ATOM   1228 2HG  GLU A  83      16.131  11.791 -28.768  1.00  1.39           H  
ATOM   1229  N   ALA A  84      16.862   9.422 -25.215  1.00  1.67           N  
ATOM   1230  CA  ALA A  84      17.932   9.553 -24.250  1.00  1.67           C  
ATOM   1231  C   ALA A  84      19.020   8.520 -24.463  1.00  1.67           C  
ATOM   1232  O   ALA A  84      20.195   8.846 -24.381  1.00  1.67           O  
ATOM   1233  CB  ALA A  84      17.380   9.396 -22.857  1.00  1.67           C  
ATOM   1234  H   ALA A  84      15.916   9.237 -24.873  1.00  1.67           H  
ATOM   1235  HA  ALA A  84      18.373  10.541 -24.361  1.00  1.67           H  
ATOM   1236 1HB  ALA A  84      18.186   9.517 -22.135  1.00  1.67           H  
ATOM   1237 2HB  ALA A  84      16.613  10.152 -22.680  1.00  1.67           H  
ATOM   1238 3HB  ALA A  84      16.945   8.409 -22.758  1.00  1.67           H  
ATOM   1239  N   ARG A  85      18.647   7.280 -24.785  1.00  2.07           N  
ATOM   1240  CA  ARG A  85      19.646   6.245 -25.017  1.00  2.07           C  
ATOM   1241  C   ARG A  85      20.359   6.437 -26.345  1.00  2.07           C  
ATOM   1242  O   ARG A  85      21.527   6.056 -26.491  1.00  2.07           O  
ATOM   1243  CB  ARG A  85      19.038   4.865 -24.967  1.00  2.07           C  
ATOM   1244  CG  ARG A  85      18.600   4.415 -23.585  1.00  2.07           C  
ATOM   1245  CD  ARG A  85      18.007   3.065 -23.637  1.00  2.07           C  
ATOM   1246  NE  ARG A  85      17.570   2.606 -22.341  1.00  2.07           N  
ATOM   1247  CZ  ARG A  85      17.067   1.381 -22.101  1.00  2.07           C  
ATOM   1248  NH1 ARG A  85      16.961   0.507 -23.074  1.00  2.07           N  
ATOM   1249  NH2 ARG A  85      16.685   1.047 -20.899  1.00  2.07           N  
ATOM   1250  H   ARG A  85      17.656   7.043 -24.830  1.00  2.07           H  
ATOM   1251  HA  ARG A  85      20.386   6.307 -24.222  1.00  2.07           H  
ATOM   1252 1HB  ARG A  85      18.155   4.848 -25.610  1.00  2.07           H  
ATOM   1253 2HB  ARG A  85      19.745   4.135 -25.355  1.00  2.07           H  
ATOM   1254 1HG  ARG A  85      19.465   4.394 -22.920  1.00  2.07           H  
ATOM   1255 2HG  ARG A  85      17.858   5.109 -23.191  1.00  2.07           H  
ATOM   1256 1HD  ARG A  85      17.141   3.084 -24.301  1.00  2.07           H  
ATOM   1257 2HD  ARG A  85      18.743   2.358 -24.019  1.00  2.07           H  
ATOM   1258  HE  ARG A  85      17.636   3.248 -21.565  1.00  2.07           H  
ATOM   1259 1HH1 ARG A  85      17.254   0.747 -24.006  1.00  2.07           H  
ATOM   1260 2HH1 ARG A  85      16.589  -0.418 -22.876  1.00  2.07           H  
ATOM   1261 1HH2 ARG A  85      16.759   1.714 -20.144  1.00  2.07           H  
ATOM   1262 2HH2 ARG A  85      16.320   0.098 -20.743  1.00  2.07           H  
ATOM   1263  N   GLY A  86      19.636   6.986 -27.326  1.00  2.61           N  
ATOM   1264  CA  GLY A  86      20.160   7.269 -28.653  1.00  2.61           C  
ATOM   1265  C   GLY A  86      21.316   8.261 -28.569  1.00  2.61           C  
ATOM   1266  O   GLY A  86      22.429   7.981 -29.043  1.00  2.61           O  
ATOM   1267  H   GLY A  86      18.664   7.221 -27.147  1.00  2.61           H  
ATOM   1268 1HA  GLY A  86      20.480   6.346 -29.131  1.00  2.61           H  
ATOM   1269 2HA  GLY A  86      19.359   7.691 -29.262  1.00  2.61           H  
ATOM   1270  N   LYS A  87      21.041   9.417 -27.961  1.00  3.26           N  
ATOM   1271  CA  LYS A  87      22.035  10.471 -27.782  1.00  3.26           C  
ATOM   1272  C   LYS A  87      23.159   9.994 -26.872  1.00  3.26           C  
ATOM   1273  O   LYS A  87      22.906   9.456 -25.803  1.00  3.26           O  
ATOM   1274  CB  LYS A  87      21.364  11.703 -27.178  1.00  3.26           C  
ATOM   1275  CG  LYS A  87      20.370  12.382 -28.109  1.00  3.26           C  
ATOM   1276  CD  LYS A  87      19.742  13.604 -27.465  1.00  3.26           C  
ATOM   1277  CE  LYS A  87      18.745  14.266 -28.404  1.00  3.26           C  
ATOM   1278  NZ  LYS A  87      18.079  15.439 -27.774  1.00  3.26           N  
ATOM   1279  H   LYS A  87      20.093   9.560 -27.599  1.00  3.26           H  
ATOM   1280  HA  LYS A  87      22.459  10.724 -28.753  1.00  3.26           H  
ATOM   1281 1HB  LYS A  87      20.819  11.404 -26.274  1.00  3.26           H  
ATOM   1282 2HB  LYS A  87      22.119  12.427 -26.886  1.00  3.26           H  
ATOM   1283 1HG  LYS A  87      20.868  12.671 -29.034  1.00  3.26           H  
ATOM   1284 2HG  LYS A  87      19.574  11.672 -28.351  1.00  3.26           H  
ATOM   1285 1HD  LYS A  87      19.213  13.295 -26.557  1.00  3.26           H  
ATOM   1286 2HD  LYS A  87      20.512  14.321 -27.193  1.00  3.26           H  
ATOM   1287 1HE  LYS A  87      19.261  14.596 -29.305  1.00  3.26           H  
ATOM   1288 2HE  LYS A  87      17.991  13.540 -28.681  1.00  3.26           H  
ATOM   1289 1HZ  LYS A  87      17.412  15.841 -28.427  1.00  3.26           H  
ATOM   1290 2HZ  LYS A  87      17.584  15.139 -26.935  1.00  3.26           H  
ATOM   1291 3HZ  LYS A  87      18.768  16.127 -27.523  1.00  3.26           H  
ATOM   1292  N   LYS A  88      24.411  10.230 -27.254  1.00  3.89           N  
ATOM   1293  CA  LYS A  88      25.487   9.760 -26.386  1.00  3.89           C  
ATOM   1294  C   LYS A  88      26.238  10.876 -25.665  1.00  3.89           C  
ATOM   1295  O   LYS A  88      26.745  10.685 -24.562  1.00  3.89           O  
ATOM   1296  CB  LYS A  88      26.481   8.941 -27.205  1.00  3.89           C  
ATOM   1297  CG  LYS A  88      25.856   7.724 -27.908  1.00  3.89           C  
ATOM   1298  CD  LYS A  88      25.312   6.677 -26.934  1.00  3.89           C  
ATOM   1299  CE  LYS A  88      24.841   5.443 -27.702  1.00  3.89           C  
ATOM   1300  NZ  LYS A  88      23.477   5.636 -28.282  1.00  3.89           N  
ATOM   1301  H   LYS A  88      24.601  10.673 -28.138  1.00  3.89           H  
ATOM   1302  HA  LYS A  88      25.062   9.111 -25.622  1.00  3.89           H  
ATOM   1303 1HB  LYS A  88      26.946   9.574 -27.960  1.00  3.89           H  
ATOM   1304 2HB  LYS A  88      27.279   8.578 -26.549  1.00  3.89           H  
ATOM   1305 1HG  LYS A  88      25.035   8.059 -28.545  1.00  3.89           H  
ATOM   1306 2HG  LYS A  88      26.609   7.253 -28.538  1.00  3.89           H  
ATOM   1307 1HD  LYS A  88      26.055   6.407 -26.197  1.00  3.89           H  
ATOM   1308 2HD  LYS A  88      24.441   7.092 -26.414  1.00  3.89           H  
ATOM   1309 1HE  LYS A  88      25.542   5.262 -28.513  1.00  3.89           H  
ATOM   1310 2HE  LYS A  88      24.829   4.574 -27.044  1.00  3.89           H  
ATOM   1311 1HZ  LYS A  88      23.200   4.820 -28.788  1.00  3.89           H  
ATOM   1312 2HZ  LYS A  88      22.825   5.788 -27.518  1.00  3.89           H  
ATOM   1313 3HZ  LYS A  88      23.410   6.455 -28.896  1.00  3.89           H  
ATOM   1314  N   GLY A  89      26.388  12.033 -26.311  1.00  4.26           N  
ATOM   1315  CA  GLY A  89      27.199  13.122 -25.746  1.00  4.26           C  
ATOM   1316  C   GLY A  89      28.696  12.848 -25.976  1.00  4.26           C  
ATOM   1317  O   GLY A  89      29.385  13.591 -26.673  1.00  4.26           O  
ATOM   1318  H   GLY A  89      25.947  12.162 -27.205  1.00  4.26           H  
ATOM   1319 1HA  GLY A  89      26.919  14.067 -26.213  1.00  4.26           H  
ATOM   1320 2HA  GLY A  89      26.997  13.216 -24.680  1.00  4.26           H  
ATOM   1321  N   THR A  90      29.146  11.745 -25.385  1.00  4.20           N  
ATOM   1322  CA  THR A  90      30.500  11.214 -25.463  1.00  4.20           C  
ATOM   1323  C   THR A  90      30.526   9.706 -25.365  1.00  4.20           C  
ATOM   1324  O   THR A  90      29.659   9.078 -24.753  1.00  4.20           O  
ATOM   1325  CB  THR A  90      31.409  11.751 -24.349  1.00  4.20           C  
ATOM   1326  OG1 THR A  90      32.744  11.216 -24.530  1.00  4.20           O  
ATOM   1327  CG2 THR A  90      30.893  11.333 -23.007  1.00  4.20           C  
ATOM   1328  H   THR A  90      28.462  11.238 -24.833  1.00  4.20           H  
ATOM   1329  HA  THR A  90      30.926  11.494 -26.423  1.00  4.20           H  
ATOM   1330  HB  THR A  90      31.447  12.837 -24.407  1.00  4.20           H  
ATOM   1331  HG1 THR A  90      32.753  10.242 -24.244  1.00  4.20           H  
ATOM   1332 1HG2 THR A  90      31.551  11.711 -22.223  1.00  4.20           H  
ATOM   1333 2HG2 THR A  90      29.887  11.724 -22.861  1.00  4.20           H  
ATOM   1334 3HG2 THR A  90      30.876  10.255 -22.976  1.00  4.20           H  
ATOM   1335  N   LEU A  91      31.561   9.119 -25.939  1.00  3.70           N  
ATOM   1336  CA  LEU A  91      31.759   7.705 -25.739  1.00  3.70           C  
ATOM   1337  C   LEU A  91      32.094   7.586 -24.272  1.00  3.70           C  
ATOM   1338  O   LEU A  91      32.711   8.502 -23.714  1.00  3.70           O  
ATOM   1339  CB  LEU A  91      32.884   7.154 -26.614  1.00  3.70           C  
ATOM   1340  CG  LEU A  91      32.630   7.214 -28.121  1.00  3.70           C  
ATOM   1341  CD1 LEU A  91      33.860   6.710 -28.857  1.00  3.70           C  
ATOM   1342  CD2 LEU A  91      31.400   6.390 -28.453  1.00  3.70           C  
ATOM   1343  H   LEU A  91      32.227   9.671 -26.464  1.00  3.70           H  
ATOM   1344  HA  LEU A  91      30.835   7.166 -25.943  1.00  3.70           H  
ATOM   1345 1HB  LEU A  91      33.794   7.714 -26.404  1.00  3.70           H  
ATOM   1346 2HB  LEU A  91      33.057   6.110 -26.343  1.00  3.70           H  
ATOM   1347  HG  LEU A  91      32.461   8.247 -28.423  1.00  3.70           H  
ATOM   1348 1HD1 LEU A  91      33.687   6.762 -29.932  1.00  3.70           H  
ATOM   1349 2HD1 LEU A  91      34.717   7.331 -28.597  1.00  3.70           H  
ATOM   1350 3HD1 LEU A  91      34.057   5.678 -28.571  1.00  3.70           H  
ATOM   1351 1HD2 LEU A  91      31.210   6.435 -29.526  1.00  3.70           H  
ATOM   1352 2HD2 LEU A  91      31.559   5.352 -28.155  1.00  3.70           H  
ATOM   1353 3HD2 LEU A  91      30.550   6.800 -27.916  1.00  3.70           H  
ATOM   1354  N   ASN A  92      31.665   6.487 -23.654  1.00  2.97           N  
ATOM   1355  CA  ASN A  92      31.863   6.216 -22.233  1.00  2.97           C  
ATOM   1356  C   ASN A  92      31.267   7.337 -21.380  1.00  2.97           C  
ATOM   1357  O   ASN A  92      31.850   7.766 -20.379  1.00  2.97           O  
ATOM   1358  CB  ASN A  92      33.331   6.005 -21.926  1.00  2.97           C  
ATOM   1359  CG  ASN A  92      33.896   4.825 -22.669  1.00  2.97           C  
ATOM   1360  OD1 ASN A  92      33.237   3.795 -22.824  1.00  2.97           O  
ATOM   1361  ND2 ASN A  92      35.111   4.964 -23.136  1.00  2.97           N  
ATOM   1362  H   ASN A  92      31.169   5.803 -24.198  1.00  2.97           H  
ATOM   1363  HA  ASN A  92      31.321   5.301 -21.978  1.00  2.97           H  
ATOM   1364 1HB  ASN A  92      33.905   6.897 -22.174  1.00  2.97           H  
ATOM   1365 2HB  ASN A  92      33.447   5.829 -20.855  1.00  2.97           H  
ATOM   1366 1HD2 ASN A  92      35.543   4.216 -23.641  1.00  2.97           H  
ATOM   1367 2HD2 ASN A  92      35.607   5.819 -22.987  1.00  2.97           H  
ATOM   1368  N   GLY A  93      30.089   7.803 -21.798  1.00  2.25           N  
ATOM   1369  CA  GLY A  93      29.350   8.835 -21.102  1.00  2.25           C  
ATOM   1370  C   GLY A  93      28.413   8.214 -20.086  1.00  2.25           C  
ATOM   1371  O   GLY A  93      28.576   7.050 -19.710  1.00  2.25           O  
ATOM   1372  H   GLY A  93      29.697   7.425 -22.650  1.00  2.25           H  
ATOM   1373 1HA  GLY A  93      30.041   9.513 -20.604  1.00  2.25           H  
ATOM   1374 2HA  GLY A  93      28.776   9.419 -21.823  1.00  2.25           H  
ATOM   1375  N   SER A  94      27.419   8.978 -19.665  1.00  1.68           N  
ATOM   1376  CA  SER A  94      26.530   8.505 -18.618  1.00  1.68           C  
ATOM   1377  C   SER A  94      25.102   8.966 -18.813  1.00  1.68           C  
ATOM   1378  O   SER A  94      24.843   9.936 -19.528  1.00  1.68           O  
ATOM   1379  CB  SER A  94      27.050   9.008 -17.292  1.00  1.68           C  
ATOM   1380  OG  SER A  94      27.019  10.409 -17.252  1.00  1.68           O  
ATOM   1381  H   SER A  94      27.304   9.908 -20.040  1.00  1.68           H  
ATOM   1382  HA  SER A  94      26.538   7.416 -18.623  1.00  1.68           H  
ATOM   1383 1HB  SER A  94      26.441   8.599 -16.487  1.00  1.68           H  
ATOM   1384 2HB  SER A  94      28.071   8.653 -17.141  1.00  1.68           H  
ATOM   1385  HG  SER A  94      26.090  10.654 -17.310  1.00  1.68           H  
ATOM   1386  N   PHE A  95      24.186   8.260 -18.149  1.00  1.28           N  
ATOM   1387  CA  PHE A  95      22.751   8.543 -18.218  1.00  1.28           C  
ATOM   1388  C   PHE A  95      22.175   8.787 -16.830  1.00  1.28           C  
ATOM   1389  O   PHE A  95      22.607   8.156 -15.860  1.00  1.28           O  
ATOM   1390  CB  PHE A  95      22.067   7.359 -18.887  1.00  1.28           C  
ATOM   1391  CG  PHE A  95      22.606   7.148 -20.291  1.00  1.28           C  
ATOM   1392  CD1 PHE A  95      23.753   6.391 -20.483  1.00  1.28           C  
ATOM   1393  CD2 PHE A  95      22.006   7.708 -21.404  1.00  1.28           C  
ATOM   1394  CE1 PHE A  95      24.274   6.204 -21.736  1.00  1.28           C  
ATOM   1395  CE2 PHE A  95      22.554   7.503 -22.663  1.00  1.28           C  
ATOM   1396  CZ  PHE A  95      23.678   6.753 -22.820  1.00  1.28           C  
ATOM   1397  H   PHE A  95      24.520   7.469 -17.595  1.00  1.28           H  
ATOM   1398  HA  PHE A  95      22.590   9.440 -18.820  1.00  1.28           H  
ATOM   1399 1HB  PHE A  95      22.234   6.454 -18.305  1.00  1.28           H  
ATOM   1400 2HB  PHE A  95      20.990   7.539 -18.947  1.00  1.28           H  
ATOM   1401  HD1 PHE A  95      24.251   5.948 -19.617  1.00  1.28           H  
ATOM   1402  HD2 PHE A  95      21.103   8.327 -21.290  1.00  1.28           H  
ATOM   1403  HE1 PHE A  95      25.166   5.625 -21.863  1.00  1.28           H  
ATOM   1404  HE2 PHE A  95      22.106   7.945 -23.539  1.00  1.28           H  
ATOM   1405  HZ  PHE A  95      24.098   6.606 -23.817  1.00  1.28           H  
ATOM   1406  N   SER A  96      21.169   9.665 -16.733  1.00  1.02           N  
ATOM   1407  CA  SER A  96      20.579   9.981 -15.424  1.00  1.02           C  
ATOM   1408  C   SER A  96      19.091   9.682 -15.333  1.00  1.02           C  
ATOM   1409  O   SER A  96      18.260  10.231 -16.058  1.00  1.02           O  
ATOM   1410  CB  SER A  96      20.811  11.428 -15.066  1.00  1.02           C  
ATOM   1411  OG  SER A  96      20.206  11.735 -13.839  1.00  1.02           O  
ATOM   1412  H   SER A  96      20.816  10.134 -17.582  1.00  1.02           H  
ATOM   1413  HA  SER A  96      21.075   9.369 -14.671  1.00  1.02           H  
ATOM   1414 1HB  SER A  96      21.883  11.613 -15.002  1.00  1.02           H  
ATOM   1415 2HB  SER A  96      20.411  12.070 -15.847  1.00  1.02           H  
ATOM   1416  HG  SER A  96      20.467  11.024 -13.242  1.00  1.02           H  
ATOM   1417  N   LEU A  97      18.767   8.783 -14.436  1.00  0.88           N  
ATOM   1418  CA  LEU A  97      17.418   8.300 -14.256  1.00  0.88           C  
ATOM   1419  C   LEU A  97      16.847   8.630 -12.888  1.00  0.88           C  
ATOM   1420  O   LEU A  97      17.553   8.620 -11.879  1.00  0.88           O  
ATOM   1421  CB  LEU A  97      17.494   6.817 -14.467  1.00  0.88           C  
ATOM   1422  CG  LEU A  97      17.943   6.374 -15.859  1.00  0.88           C  
ATOM   1423  CD1 LEU A  97      18.240   4.942 -15.845  1.00  0.88           C  
ATOM   1424  CD2 LEU A  97      16.834   6.640 -16.820  1.00  0.88           C  
ATOM   1425  H   LEU A  97      19.507   8.391 -13.850  1.00  0.88           H  
ATOM   1426  HA  LEU A  97      16.777   8.749 -15.016  1.00  0.88           H  
ATOM   1427 1HB  LEU A  97      18.277   6.501 -13.798  1.00  0.88           H  
ATOM   1428 2HB  LEU A  97      16.545   6.346 -14.200  1.00  0.88           H  
ATOM   1429  HG  LEU A  97      18.841   6.910 -16.162  1.00  0.88           H  
ATOM   1430 1HD1 LEU A  97      18.539   4.637 -16.832  1.00  0.88           H  
ATOM   1431 2HD1 LEU A  97      19.050   4.755 -15.149  1.00  0.88           H  
ATOM   1432 3HD1 LEU A  97      17.351   4.398 -15.535  1.00  0.88           H  
ATOM   1433 1HD2 LEU A  97      17.124   6.318 -17.818  1.00  0.88           H  
ATOM   1434 2HD2 LEU A  97      15.948   6.091 -16.501  1.00  0.88           H  
ATOM   1435 3HD2 LEU A  97      16.621   7.702 -16.820  1.00  0.88           H  
ATOM   1436  N   LYS A  98      15.553   8.879 -12.835  1.00  0.81           N  
ATOM   1437  CA  LYS A  98      14.907   9.148 -11.559  1.00  0.81           C  
ATOM   1438  C   LYS A  98      13.623   8.371 -11.442  1.00  0.81           C  
ATOM   1439  O   LYS A  98      12.836   8.305 -12.397  1.00  0.81           O  
ATOM   1440  CB  LYS A  98      14.639  10.637 -11.369  1.00  0.81           C  
ATOM   1441  CG  LYS A  98      14.056  10.997 -10.021  1.00  0.81           C  
ATOM   1442  CD  LYS A  98      14.074  12.487  -9.758  1.00  0.81           C  
ATOM   1443  CE  LYS A  98      13.004  13.261 -10.536  1.00  0.81           C  
ATOM   1444  NZ  LYS A  98      11.632  12.848 -10.139  1.00  0.81           N  
ATOM   1445  H   LYS A  98      15.013   8.909 -13.703  1.00  0.81           H  
ATOM   1446  HA  LYS A  98      15.558   8.813 -10.758  1.00  0.81           H  
ATOM   1447 1HB  LYS A  98      15.555  11.207 -11.526  1.00  0.81           H  
ATOM   1448 2HB  LYS A  98      13.917  10.946 -12.093  1.00  0.81           H  
ATOM   1449 1HG  LYS A  98      13.024  10.651  -9.961  1.00  0.81           H  
ATOM   1450 2HG  LYS A  98      14.621  10.505  -9.235  1.00  0.81           H  
ATOM   1451 1HD  LYS A  98      13.906  12.655  -8.690  1.00  0.81           H  
ATOM   1452 2HD  LYS A  98      15.054  12.885 -10.016  1.00  0.81           H  
ATOM   1453 1HE  LYS A  98      13.125  14.314 -10.296  1.00  0.81           H  
ATOM   1454 2HE  LYS A  98      13.123  13.124 -11.609  1.00  0.81           H  
ATOM   1455 1HZ  LYS A  98      10.952  13.405 -10.625  1.00  0.81           H  
ATOM   1456 2HZ  LYS A  98      11.473  11.860 -10.379  1.00  0.81           H  
ATOM   1457 3HZ  LYS A  98      11.540  12.975  -9.116  1.00  0.81           H  
ATOM   1458  N   GLY A  99      13.385   7.800 -10.267  1.00  0.80           N  
ATOM   1459  CA  GLY A  99      12.152   7.058 -10.104  1.00  0.80           C  
ATOM   1460  C   GLY A  99      11.757   6.748  -8.675  1.00  0.80           C  
ATOM   1461  O   GLY A  99      12.444   7.114  -7.723  1.00  0.80           O  
ATOM   1462  H   GLY A  99      14.063   7.887  -9.508  1.00  0.80           H  
ATOM   1463 1HA  GLY A  99      11.341   7.599 -10.579  1.00  0.80           H  
ATOM   1464 2HA  GLY A  99      12.257   6.122 -10.640  1.00  0.80           H  
ATOM   1465  N   LEU A 100      10.624   6.069  -8.534  1.00  0.85           N  
ATOM   1466  CA  LEU A 100      10.085   5.748  -7.225  1.00  0.85           C  
ATOM   1467  C   LEU A 100      10.171   4.259  -6.901  1.00  0.85           C  
ATOM   1468  O   LEU A 100       9.627   3.410  -7.619  1.00  0.85           O  
ATOM   1469  CB  LEU A 100       8.635   6.201  -7.130  1.00  0.85           C  
ATOM   1470  CG  LEU A 100       8.333   7.632  -7.445  1.00  0.85           C  
ATOM   1471  CD1 LEU A 100       6.846   7.857  -7.286  1.00  0.85           C  
ATOM   1472  CD2 LEU A 100       9.127   8.525  -6.553  1.00  0.85           C  
ATOM   1473  H   LEU A 100      10.134   5.785  -9.373  1.00  0.85           H  
ATOM   1474  HA  LEU A 100      10.658   6.287  -6.479  1.00  0.85           H  
ATOM   1475 1HB  LEU A 100       8.025   5.569  -7.764  1.00  0.85           H  
ATOM   1476 2HB  LEU A 100       8.323   6.058  -6.118  1.00  0.85           H  
ATOM   1477  HG  LEU A 100       8.591   7.831  -8.481  1.00  0.85           H  
ATOM   1478 1HD1 LEU A 100       6.606   8.892  -7.531  1.00  0.85           H  
ATOM   1479 2HD1 LEU A 100       6.303   7.198  -7.943  1.00  0.85           H  
ATOM   1480 3HD1 LEU A 100       6.560   7.649  -6.255  1.00  0.85           H  
ATOM   1481 1HD2 LEU A 100       8.910   9.570  -6.783  1.00  0.85           H  
ATOM   1482 2HD2 LEU A 100       8.875   8.321  -5.511  1.00  0.85           H  
ATOM   1483 3HD2 LEU A 100      10.165   8.330  -6.721  1.00  0.85           H  
ATOM   1484  N   ARG A 101      10.887   3.937  -5.835  1.00  0.95           N  
ATOM   1485  CA  ARG A 101      11.065   2.556  -5.429  1.00  0.95           C  
ATOM   1486  C   ARG A 101       9.929   2.205  -4.457  1.00  0.95           C  
ATOM   1487  O   ARG A 101       9.738   2.938  -3.487  1.00  0.95           O  
ATOM   1488  CB  ARG A 101      12.447   2.373  -4.814  1.00  0.95           C  
ATOM   1489  CG  ARG A 101      12.819   0.944  -4.375  1.00  0.95           C  
ATOM   1490  CD  ARG A 101      14.279   0.817  -4.236  1.00  0.95           C  
ATOM   1491  NE  ARG A 101      14.870   0.960  -5.545  1.00  0.95           N  
ATOM   1492  CZ  ARG A 101      16.172   1.158  -5.827  1.00  0.95           C  
ATOM   1493  NH1 ARG A 101      17.089   1.216  -4.877  1.00  0.95           N  
ATOM   1494  NH2 ARG A 101      16.511   1.305  -7.084  1.00  0.95           N  
ATOM   1495  H   ARG A 101      11.311   4.684  -5.286  1.00  0.95           H  
ATOM   1496  HA  ARG A 101      11.033   1.950  -6.329  1.00  0.95           H  
ATOM   1497 1HB  ARG A 101      13.197   2.691  -5.538  1.00  0.95           H  
ATOM   1498 2HB  ARG A 101      12.538   3.028  -3.941  1.00  0.95           H  
ATOM   1499 1HG  ARG A 101      12.338   0.691  -3.429  1.00  0.95           H  
ATOM   1500 2HG  ARG A 101      12.532   0.234  -5.139  1.00  0.95           H  
ATOM   1501 1HD  ARG A 101      14.673   1.590  -3.585  1.00  0.95           H  
ATOM   1502 2HD  ARG A 101      14.538  -0.175  -3.847  1.00  0.95           H  
ATOM   1503  HE  ARG A 101      14.214   0.900  -6.350  1.00  0.95           H  
ATOM   1504 1HH1 ARG A 101      16.822   1.092  -3.915  1.00  0.95           H  
ATOM   1505 2HH1 ARG A 101      18.059   1.366  -5.122  1.00  0.95           H  
ATOM   1506 1HH2 ARG A 101      15.772   1.265  -7.805  1.00  0.95           H  
ATOM   1507 2HH2 ARG A 101      17.481   1.472  -7.363  1.00  0.95           H  
ATOM   1508  N   PRO A 102       9.157   1.117  -4.678  1.00  1.11           N  
ATOM   1509  CA  PRO A 102       7.984   0.710  -3.901  1.00  1.11           C  
ATOM   1510  C   PRO A 102       8.184   0.371  -2.444  1.00  1.11           C  
ATOM   1511  O   PRO A 102       7.207   0.391  -1.713  1.00  1.11           O  
ATOM   1512  CB  PRO A 102       7.489  -0.516  -4.662  1.00  1.11           C  
ATOM   1513  CG  PRO A 102       8.675  -1.025  -5.431  1.00  1.11           C  
ATOM   1514  CD  PRO A 102       9.445   0.207  -5.813  1.00  1.11           C  
ATOM   1515  HA  PRO A 102       7.233   1.490  -3.952  1.00  1.11           H  
ATOM   1516 1HB  PRO A 102       7.102  -1.259  -3.946  1.00  1.11           H  
ATOM   1517 2HB  PRO A 102       6.652  -0.231  -5.317  1.00  1.11           H  
ATOM   1518 1HG  PRO A 102       9.264  -1.720  -4.808  1.00  1.11           H  
ATOM   1519 2HG  PRO A 102       8.340  -1.598  -6.311  1.00  1.11           H  
ATOM   1520 1HD  PRO A 102      10.489  -0.080  -5.882  1.00  1.11           H  
ATOM   1521 2HD  PRO A 102       9.063   0.633  -6.758  1.00  1.11           H  
ATOM   1522  N   LEU A 103       9.414   0.042  -2.029  1.00  1.33           N  
ATOM   1523  CA  LEU A 103       9.796  -0.322  -0.641  1.00  1.33           C  
ATOM   1524  C   LEU A 103       8.845  -1.326   0.063  1.00  1.33           C  
ATOM   1525  O   LEU A 103       9.275  -2.438   0.376  1.00  1.33           O  
ATOM   1526  CB  LEU A 103       9.912   0.955   0.211  1.00  1.33           C  
ATOM   1527  CG  LEU A 103      10.525   0.874   1.622  1.00  1.33           C  
ATOM   1528  CD1 LEU A 103      11.038   2.254   1.953  1.00  1.33           C  
ATOM   1529  CD2 LEU A 103       9.489   0.432   2.644  1.00  1.33           C  
ATOM   1530  H   LEU A 103      10.151   0.056  -2.712  1.00  1.33           H  
ATOM   1531  HA  LEU A 103      10.779  -0.779  -0.686  1.00  1.33           H  
ATOM   1532 1HB  LEU A 103      10.468   1.708  -0.354  1.00  1.33           H  
ATOM   1533 2HB  LEU A 103       8.927   1.331   0.364  1.00  1.33           H  
ATOM   1534  HG  LEU A 103      11.367   0.187   1.632  1.00  1.33           H  
ATOM   1535 1HD1 LEU A 103      11.498   2.261   2.941  1.00  1.33           H  
ATOM   1536 2HD1 LEU A 103      11.777   2.542   1.211  1.00  1.33           H  
ATOM   1537 3HD1 LEU A 103      10.216   2.967   1.935  1.00  1.33           H  
ATOM   1538 1HD2 LEU A 103       9.941   0.419   3.636  1.00  1.33           H  
ATOM   1539 2HD2 LEU A 103       8.652   1.123   2.634  1.00  1.33           H  
ATOM   1540 3HD2 LEU A 103       9.140  -0.560   2.402  1.00  1.33           H  
ATOM   1541  N   SER A 104       7.597  -0.913   0.330  1.00  1.57           N  
ATOM   1542  CA  SER A 104       6.582  -1.749   0.971  1.00  1.57           C  
ATOM   1543  C   SER A 104       6.403  -3.112   0.303  1.00  1.57           C  
ATOM   1544  O   SER A 104       6.340  -4.124   1.001  1.00  1.57           O  
ATOM   1545  OXT SER A 104       5.903  -3.140  -0.820  1.00  1.57           O  
ATOM   1546  CB  SER A 104       5.241  -1.032   1.000  1.00  1.57           C  
ATOM   1547  OG  SER A 104       5.281   0.095   1.830  1.00  1.57           O  
ATOM   1548  H   SER A 104       7.351   0.034   0.023  1.00  1.57           H  
ATOM   1549  HA  SER A 104       6.895  -1.922   2.004  1.00  1.57           H  
ATOM   1550 1HB  SER A 104       4.980  -0.726  -0.018  1.00  1.57           H  
ATOM   1551 2HB  SER A 104       4.471  -1.719   1.343  1.00  1.57           H  
ATOM   1552  HG  SER A 104       5.755  -0.189   2.623  1.00  1.57           H  
TER    1553
ENDMDL

REMARK ID 693715 MODEL 4 2k1z-19sol-2
PFRMAT TS
TARGET 2k1z-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.041   2.456  -3.848  1.00  1.55           N  
ATOM      2  CA  MET A   1       3.007   2.120  -2.430  1.00  1.55           C  
ATOM      3  C   MET A   1       3.249   3.306  -1.531  1.00  1.55           C  
ATOM      4  O   MET A   1       3.972   4.239  -1.882  1.00  1.55           O  
ATOM      5  CB  MET A   1       4.064   1.086  -2.080  1.00  1.55           C  
ATOM      6  CG  MET A   1       3.873  -0.287  -2.616  1.00  1.55           C  
ATOM      7  SD  MET A   1       5.246  -1.333  -2.127  1.00  1.55           S  
ATOM      8  CE  MET A   1       4.988  -1.379  -0.352  1.00  1.55           C  
ATOM      9 1H   MET A   1       2.430   1.833  -4.357  1.00  1.55           H  
ATOM     10 2H   MET A   1       2.730   3.409  -3.971  1.00  1.55           H  
ATOM     11 3H   MET A   1       3.984   2.362  -4.196  1.00  1.55           H  
ATOM     12  HA  MET A   1       2.019   1.722  -2.195  1.00  1.55           H  
ATOM     13 1HB  MET A   1       5.018   1.431  -2.453  1.00  1.55           H  
ATOM     14 2HB  MET A   1       4.151   1.014  -0.991  1.00  1.55           H  
ATOM     15 1HG  MET A   1       2.947  -0.715  -2.227  1.00  1.55           H  
ATOM     16 2HG  MET A   1       3.817  -0.262  -3.704  1.00  1.55           H  
ATOM     17 1HE  MET A   1       5.760  -1.993   0.109  1.00  1.55           H  
ATOM     18 2HE  MET A   1       5.037  -0.366   0.054  1.00  1.55           H  
ATOM     19 3HE  MET A   1       4.006  -1.806  -0.135  1.00  1.55           H  
ATOM     20  N   LEU A   2       2.672   3.237  -0.344  1.00  1.27           N  
ATOM     21  CA  LEU A   2       2.883   4.250   0.672  1.00  1.27           C  
ATOM     22  C   LEU A   2       3.828   3.701   1.734  1.00  1.27           C  
ATOM     23  O   LEU A   2       3.755   2.508   2.075  1.00  1.27           O  
ATOM     24  CB  LEU A   2       1.549   4.652   1.300  1.00  1.27           C  
ATOM     25  CG  LEU A   2       0.501   5.192   0.341  1.00  1.27           C  
ATOM     26  CD1 LEU A   2      -0.769   5.473   1.118  1.00  1.27           C  
ATOM     27  CD2 LEU A   2       1.030   6.445  -0.332  1.00  1.27           C  
ATOM     28  H   LEU A   2       2.073   2.456  -0.130  1.00  1.27           H  
ATOM     29  HA  LEU A   2       3.343   5.127   0.216  1.00  1.27           H  
ATOM     30 1HB  LEU A   2       1.124   3.787   1.799  1.00  1.27           H  
ATOM     31 2HB  LEU A   2       1.739   5.423   2.045  1.00  1.27           H  
ATOM     32  HG  LEU A   2       0.273   4.443  -0.417  1.00  1.27           H  
ATOM     33 1HD1 LEU A   2      -1.534   5.852   0.440  1.00  1.27           H  
ATOM     34 2HD1 LEU A   2      -1.121   4.553   1.584  1.00  1.27           H  
ATOM     35 3HD1 LEU A   2      -0.567   6.217   1.888  1.00  1.27           H  
ATOM     36 1HD2 LEU A   2       0.279   6.834  -1.020  1.00  1.27           H  
ATOM     37 2HD2 LEU A   2       1.253   7.197   0.424  1.00  1.27           H  
ATOM     38 3HD2 LEU A   2       1.940   6.206  -0.886  1.00  1.27           H  
ATOM     39  N   TYR A   3       4.700   4.581   2.228  1.00  1.06           N  
ATOM     40  CA  TYR A   3       5.703   4.323   3.268  1.00  1.06           C  
ATOM     41  C   TYR A   3       5.686   5.356   4.390  1.00  1.06           C  
ATOM     42  O   TYR A   3       5.255   6.495   4.189  1.00  1.06           O  
ATOM     43  CB  TYR A   3       7.110   4.289   2.659  1.00  1.06           C  
ATOM     44  CG  TYR A   3       7.393   3.132   1.732  1.00  1.06           C  
ATOM     45  CD1 TYR A   3       6.986   3.146   0.405  1.00  1.06           C  
ATOM     46  CD2 TYR A   3       8.118   2.060   2.218  1.00  1.06           C  
ATOM     47  CE1 TYR A   3       7.283   2.073  -0.409  1.00  1.06           C  
ATOM     48  CE2 TYR A   3       8.415   0.997   1.411  1.00  1.06           C  
ATOM     49  CZ  TYR A   3       7.997   0.994   0.100  1.00  1.06           C  
ATOM     50  OH  TYR A   3       8.299  -0.072  -0.716  1.00  1.06           O  
ATOM     51  H   TYR A   3       4.664   5.519   1.853  1.00  1.06           H  
ATOM     52  HA  TYR A   3       5.490   3.356   3.715  1.00  1.06           H  
ATOM     53 1HB  TYR A   3       7.292   5.215   2.113  1.00  1.06           H  
ATOM     54 2HB  TYR A   3       7.834   4.249   3.472  1.00  1.06           H  
ATOM     55  HD1 TYR A   3       6.428   3.996   0.006  1.00  1.06           H  
ATOM     56  HD2 TYR A   3       8.451   2.063   3.253  1.00  1.06           H  
ATOM     57  HE1 TYR A   3       6.965   2.076  -1.446  1.00  1.06           H  
ATOM     58  HE2 TYR A   3       8.982   0.156   1.811  1.00  1.06           H  
ATOM     59  HH  TYR A   3       7.888   0.054  -1.576  1.00  1.06           H  
ATOM     60  N   GLU A   4       6.209   4.963   5.550  1.00  0.91           N  
ATOM     61  CA  GLU A   4       6.384   5.868   6.683  1.00  0.91           C  
ATOM     62  C   GLU A   4       7.837   5.886   7.147  1.00  0.91           C  
ATOM     63  O   GLU A   4       8.472   4.837   7.305  1.00  0.91           O  
ATOM     64  CB  GLU A   4       5.491   5.459   7.854  1.00  0.91           C  
ATOM     65  CG  GLU A   4       5.577   6.366   9.083  1.00  0.91           C  
ATOM     66  CD  GLU A   4       4.659   5.930  10.214  1.00  0.91           C  
ATOM     67  OE1 GLU A   4       3.925   4.995  10.029  1.00  0.91           O  
ATOM     68  OE2 GLU A   4       4.731   6.506  11.282  1.00  0.91           O  
ATOM     69  H   GLU A   4       6.493   3.989   5.639  1.00  0.91           H  
ATOM     70  HA  GLU A   4       6.114   6.876   6.372  1.00  0.91           H  
ATOM     71 1HB  GLU A   4       4.465   5.481   7.530  1.00  0.91           H  
ATOM     72 2HB  GLU A   4       5.725   4.437   8.158  1.00  0.91           H  
ATOM     73 1HG  GLU A   4       6.602   6.376   9.446  1.00  0.91           H  
ATOM     74 2HG  GLU A   4       5.322   7.380   8.784  1.00  0.91           H  
ATOM     75  N   GLU A   5       8.383   7.083   7.347  1.00  0.84           N  
ATOM     76  CA  GLU A   5       9.762   7.162   7.808  1.00  0.84           C  
ATOM     77  C   GLU A   5       9.811   7.020   9.317  1.00  0.84           C  
ATOM     78  O   GLU A   5       9.133   7.745  10.046  1.00  0.84           O  
ATOM     79  CB  GLU A   5      10.423   8.473   7.364  1.00  0.84           C  
ATOM     80  CG  GLU A   5      11.903   8.575   7.716  1.00  0.84           C  
ATOM     81  CD  GLU A   5      12.553   9.865   7.241  1.00  0.84           C  
ATOM     82  OE1 GLU A   5      12.193  10.907   7.722  1.00  0.84           O  
ATOM     83  OE2 GLU A   5      13.422   9.795   6.389  1.00  0.84           O  
ATOM     84  H   GLU A   5       7.842   7.922   7.197  1.00  0.84           H  
ATOM     85  HA  GLU A   5      10.319   6.334   7.392  1.00  0.84           H  
ATOM     86 1HB  GLU A   5      10.325   8.585   6.286  1.00  0.84           H  
ATOM     87 2HB  GLU A   5       9.911   9.313   7.830  1.00  0.84           H  
ATOM     88 1HG  GLU A   5      12.013   8.504   8.800  1.00  0.84           H  
ATOM     89 2HG  GLU A   5      12.425   7.722   7.276  1.00  0.84           H  
ATOM     90  N   LYS A   6      10.605   6.060   9.774  1.00  0.82           N  
ATOM     91  CA  LYS A   6      10.713   5.772  11.190  1.00  0.82           C  
ATOM     92  C   LYS A   6      12.144   5.948  11.677  1.00  0.82           C  
ATOM     93  O   LYS A   6      13.103   5.643  10.961  1.00  0.82           O  
ATOM     94  CB  LYS A   6      10.296   4.318  11.475  1.00  0.82           C  
ATOM     95  CG  LYS A   6       8.892   3.886  10.988  1.00  0.82           C  
ATOM     96  CD  LYS A   6       7.750   4.648  11.652  1.00  0.82           C  
ATOM     97  CE  LYS A   6       7.621   4.365  13.136  1.00  0.82           C  
ATOM     98  NZ  LYS A   6       6.375   4.984  13.712  1.00  0.82           N  
ATOM     99  H   LYS A   6      11.133   5.508   9.103  1.00  0.82           H  
ATOM    100  HA  LYS A   6      10.073   6.457  11.744  1.00  0.82           H  
ATOM    101 1HB  LYS A   6      11.015   3.649  10.996  1.00  0.82           H  
ATOM    102 2HB  LYS A   6      10.351   4.132  12.548  1.00  0.82           H  
ATOM    103 1HG  LYS A   6       8.820   4.048   9.909  1.00  0.82           H  
ATOM    104 2HG  LYS A   6       8.760   2.821  11.176  1.00  0.82           H  
ATOM    105 1HD  LYS A   6       7.885   5.723  11.505  1.00  0.82           H  
ATOM    106 2HD  LYS A   6       6.819   4.356  11.171  1.00  0.82           H  
ATOM    107 1HE  LYS A   6       7.602   3.289  13.309  1.00  0.82           H  
ATOM    108 2HE  LYS A   6       8.489   4.791  13.642  1.00  0.82           H  
ATOM    109 1HZ  LYS A   6       6.332   4.798  14.701  1.00  0.82           H  
ATOM    110 2HZ  LYS A   6       6.392   5.988  13.554  1.00  0.82           H  
ATOM    111 3HZ  LYS A   6       5.553   4.585  13.267  1.00  0.82           H  
ATOM    112  N   THR A   7      12.292   6.373  12.925  1.00  0.86           N  
ATOM    113  CA  THR A   7      13.614   6.445  13.534  1.00  0.86           C  
ATOM    114  C   THR A   7      13.632   5.508  14.724  1.00  0.86           C  
ATOM    115  O   THR A   7      12.706   5.510  15.540  1.00  0.86           O  
ATOM    116  CB  THR A   7      13.990   7.875  13.965  1.00  0.86           C  
ATOM    117  OG1 THR A   7      13.984   8.735  12.816  1.00  0.86           O  
ATOM    118  CG2 THR A   7      15.401   7.881  14.595  1.00  0.86           C  
ATOM    119  H   THR A   7      11.480   6.635  13.467  1.00  0.86           H  
ATOM    120  HA  THR A   7      14.361   6.097  12.823  1.00  0.86           H  
ATOM    121  HB  THR A   7      13.267   8.243  14.691  1.00  0.86           H  
ATOM    122  HG1 THR A   7      14.546   8.354  12.135  1.00  0.86           H  
ATOM    123 1HG2 THR A   7      15.666   8.895  14.889  1.00  0.86           H  
ATOM    124 2HG2 THR A   7      15.422   7.238  15.474  1.00  0.86           H  
ATOM    125 3HG2 THR A   7      16.125   7.515  13.862  1.00  0.86           H  
ATOM    126  N   VAL A   8      14.665   4.686  14.797  1.00  0.97           N  
ATOM    127  CA  VAL A   8      14.791   3.717  15.858  1.00  0.97           C  
ATOM    128  C   VAL A   8      16.050   3.837  16.684  1.00  0.97           C  
ATOM    129  O   VAL A   8      17.169   3.799  16.161  1.00  0.97           O  
ATOM    130  CB  VAL A   8      14.747   2.299  15.287  1.00  0.97           C  
ATOM    131  CG1 VAL A   8      14.945   1.346  16.398  1.00  0.97           C  
ATOM    132  CG2 VAL A   8      13.420   2.053  14.579  1.00  0.97           C  
ATOM    133  H   VAL A   8      15.389   4.749  14.088  1.00  0.97           H  
ATOM    134  HA  VAL A   8      13.938   3.838  16.527  1.00  0.97           H  
ATOM    135  HB  VAL A   8      15.554   2.160  14.574  1.00  0.97           H  
ATOM    136 1HG1 VAL A   8      14.897   0.354  16.041  1.00  0.97           H  
ATOM    137 2HG1 VAL A   8      15.906   1.511  16.875  1.00  0.97           H  
ATOM    138 3HG1 VAL A   8      14.175   1.508  17.084  1.00  0.97           H  
ATOM    139 1HG2 VAL A   8      13.406   1.032  14.186  1.00  0.97           H  
ATOM    140 2HG2 VAL A   8      12.600   2.184  15.280  1.00  0.97           H  
ATOM    141 3HG2 VAL A   8      13.302   2.754  13.756  1.00  0.97           H  
ATOM    142  N   LEU A   9      15.856   3.940  17.991  1.00  1.14           N  
ATOM    143  CA  LEU A   9      16.967   3.996  18.916  1.00  1.14           C  
ATOM    144  C   LEU A   9      17.062   2.668  19.671  1.00  1.14           C  
ATOM    145  O   LEU A   9      16.116   2.257  20.373  1.00  1.14           O  
ATOM    146  CB  LEU A   9      16.794   5.169  19.883  1.00  1.14           C  
ATOM    147  CG  LEU A   9      16.618   6.542  19.209  1.00  1.14           C  
ATOM    148  CD1 LEU A   9      16.409   7.601  20.268  1.00  1.14           C  
ATOM    149  CD2 LEU A   9      17.830   6.840  18.363  1.00  1.14           C  
ATOM    150  H   LEU A   9      14.911   3.985  18.337  1.00  1.14           H  
ATOM    151  HA  LEU A   9      17.886   4.142  18.356  1.00  1.14           H  
ATOM    152 1HB  LEU A   9      15.928   4.986  20.509  1.00  1.14           H  
ATOM    153 2HB  LEU A   9      17.679   5.220  20.520  1.00  1.14           H  
ATOM    154  HG  LEU A   9      15.733   6.526  18.573  1.00  1.14           H  
ATOM    155 1HD1 LEU A   9      16.273   8.571  19.791  1.00  1.14           H  
ATOM    156 2HD1 LEU A   9      15.522   7.359  20.855  1.00  1.14           H  
ATOM    157 3HD1 LEU A   9      17.279   7.637  20.923  1.00  1.14           H  
ATOM    158 1HD2 LEU A   9      17.712   7.806  17.873  1.00  1.14           H  
ATOM    159 2HD2 LEU A   9      18.721   6.858  18.993  1.00  1.14           H  
ATOM    160 3HD2 LEU A   9      17.937   6.065  17.612  1.00  1.14           H  
ATOM    161  N   LEU A  10      18.196   1.990  19.495  1.00  1.40           N  
ATOM    162  CA  LEU A  10      18.436   0.703  20.141  1.00  1.40           C  
ATOM    163  C   LEU A  10      19.454   0.823  21.256  1.00  1.40           C  
ATOM    164  O   LEU A  10      20.587   1.223  21.014  1.00  1.40           O  
ATOM    165  CB  LEU A  10      18.968  -0.358  19.165  1.00  1.40           C  
ATOM    166  CG  LEU A  10      18.112  -0.780  18.009  1.00  1.40           C  
ATOM    167  CD1 LEU A  10      18.923  -1.833  17.203  1.00  1.40           C  
ATOM    168  CD2 LEU A  10      16.799  -1.336  18.555  1.00  1.40           C  
ATOM    169  H   LEU A  10      18.915   2.408  18.904  1.00  1.40           H  
ATOM    170  HA  LEU A  10      17.501   0.346  20.569  1.00  1.40           H  
ATOM    171 1HB  LEU A  10      19.900   0.016  18.746  1.00  1.40           H  
ATOM    172 2HB  LEU A  10      19.199  -1.257  19.740  1.00  1.40           H  
ATOM    173  HG  LEU A  10      17.906   0.068  17.354  1.00  1.40           H  
ATOM    174 1HD1 LEU A  10      18.381  -2.191  16.358  1.00  1.40           H  
ATOM    175 2HD1 LEU A  10      19.841  -1.381  16.862  1.00  1.40           H  
ATOM    176 3HD1 LEU A  10      19.160  -2.686  17.846  1.00  1.40           H  
ATOM    177 1HD2 LEU A  10      16.154  -1.669  17.756  1.00  1.40           H  
ATOM    178 2HD2 LEU A  10      17.022  -2.175  19.214  1.00  1.40           H  
ATOM    179 3HD2 LEU A  10      16.287  -0.557  19.123  1.00  1.40           H  
ATOM    180  N   ASP A  11      19.033   0.510  22.479  1.00  1.76           N  
ATOM    181  CA  ASP A  11      19.884   0.574  23.675  1.00  1.76           C  
ATOM    182  C   ASP A  11      20.554  -0.790  23.866  1.00  1.76           C  
ATOM    183  O   ASP A  11      19.911  -1.738  24.323  1.00  1.76           O  
ATOM    184  CB  ASP A  11      19.013   0.942  24.893  1.00  1.76           C  
ATOM    185  CG  ASP A  11      19.759   1.141  26.241  1.00  1.76           C  
ATOM    186  OD1 ASP A  11      20.927   0.906  26.308  1.00  1.76           O  
ATOM    187  OD2 ASP A  11      19.112   1.529  27.189  1.00  1.76           O  
ATOM    188  H   ASP A  11      18.076   0.204  22.587  1.00  1.76           H  
ATOM    189  HA  ASP A  11      20.657   1.330  23.533  1.00  1.76           H  
ATOM    190 1HB  ASP A  11      18.465   1.860  24.670  1.00  1.76           H  
ATOM    191 2HB  ASP A  11      18.270   0.159  25.040  1.00  1.76           H  
ATOM    192  N   LEU A  12      21.827  -0.936  23.494  1.00  2.20           N  
ATOM    193  CA  LEU A  12      22.409  -2.276  23.508  1.00  2.20           C  
ATOM    194  C   LEU A  12      22.966  -2.673  24.874  1.00  2.20           C  
ATOM    195  O   LEU A  12      24.167  -2.898  25.035  1.00  2.20           O  
ATOM    196  CB  LEU A  12      23.512  -2.338  22.458  1.00  2.20           C  
ATOM    197  CG  LEU A  12      24.060  -3.705  22.141  1.00  2.20           C  
ATOM    198  CD1 LEU A  12      22.948  -4.565  21.578  1.00  2.20           C  
ATOM    199  CD2 LEU A  12      25.191  -3.558  21.147  1.00  2.20           C  
ATOM    200  H   LEU A  12      22.393  -0.142  23.184  1.00  2.20           H  
ATOM    201  HA  LEU A  12      21.629  -2.983  23.237  1.00  2.20           H  
ATOM    202 1HB  LEU A  12      23.118  -1.921  21.534  1.00  2.20           H  
ATOM    203 2HB  LEU A  12      24.344  -1.707  22.793  1.00  2.20           H  
ATOM    204  HG  LEU A  12      24.433  -4.178  23.046  1.00  2.20           H  
ATOM    205 1HD1 LEU A  12      23.340  -5.537  21.345  1.00  2.20           H  
ATOM    206 2HD1 LEU A  12      22.149  -4.659  22.311  1.00  2.20           H  
ATOM    207 3HD1 LEU A  12      22.556  -4.108  20.670  1.00  2.20           H  
ATOM    208 1HD2 LEU A  12      25.591  -4.539  20.899  1.00  2.20           H  
ATOM    209 2HD2 LEU A  12      24.821  -3.090  20.253  1.00  2.20           H  
ATOM    210 3HD2 LEU A  12      25.968  -2.935  21.583  1.00  2.20           H  
ATOM    211  N   SER A  13      22.046  -2.867  25.813  1.00  2.67           N  
ATOM    212  CA  SER A  13      22.353  -3.152  27.215  1.00  2.67           C  
ATOM    213  C   SER A  13      22.871  -4.561  27.522  1.00  2.67           C  
ATOM    214  O   SER A  13      23.391  -4.796  28.611  1.00  2.67           O  
ATOM    215  CB  SER A  13      21.119  -2.889  28.056  1.00  2.67           C  
ATOM    216  OG  SER A  13      20.101  -3.812  27.768  1.00  2.67           O  
ATOM    217  H   SER A  13      21.082  -2.688  25.528  1.00  2.67           H  
ATOM    218  HA  SER A  13      23.120  -2.443  27.526  1.00  2.67           H  
ATOM    219 1HB  SER A  13      21.382  -2.950  29.108  1.00  2.67           H  
ATOM    220 2HB  SER A  13      20.760  -1.871  27.862  1.00  2.67           H  
ATOM    221  HG  SER A  13      20.501  -4.694  27.856  1.00  2.67           H  
ATOM    222  N   ASP A  14      22.731  -5.498  26.585  1.00  3.06           N  
ATOM    223  CA  ASP A  14      23.193  -6.864  26.835  1.00  3.06           C  
ATOM    224  C   ASP A  14      24.689  -7.037  26.563  1.00  3.06           C  
ATOM    225  O   ASP A  14      25.445  -7.447  27.444  1.00  3.06           O  
ATOM    226  CB  ASP A  14      22.410  -7.858  25.982  1.00  3.06           C  
ATOM    227  CG  ASP A  14      20.953  -7.980  26.408  1.00  3.06           C  
ATOM    228  OD1 ASP A  14      20.600  -7.503  27.462  1.00  3.06           O  
ATOM    229  OD2 ASP A  14      20.193  -8.566  25.670  1.00  3.06           O  
ATOM    230  H   ASP A  14      22.306  -5.249  25.704  1.00  3.06           H  
ATOM    231  HA  ASP A  14      23.016  -7.098  27.885  1.00  3.06           H  
ATOM    232 1HB  ASP A  14      22.444  -7.548  24.937  1.00  3.06           H  
ATOM    233 2HB  ASP A  14      22.882  -8.841  26.045  1.00  3.06           H  
ATOM    234  N   SER A  15      25.109  -6.728  25.337  1.00  3.25           N  
ATOM    235  CA  SER A  15      26.511  -6.812  24.945  1.00  3.25           C  
ATOM    236  C   SER A  15      26.784  -6.179  23.602  1.00  3.25           C  
ATOM    237  O   SER A  15      26.041  -6.375  22.642  1.00  3.25           O  
ATOM    238  CB  SER A  15      27.010  -8.240  24.876  1.00  3.25           C  
ATOM    239  OG  SER A  15      28.351  -8.254  24.427  1.00  3.25           O  
ATOM    240  H   SER A  15      24.434  -6.404  24.662  1.00  3.25           H  
ATOM    241  HA  SER A  15      27.100  -6.279  25.692  1.00  3.25           H  
ATOM    242 1HB  SER A  15      26.951  -8.708  25.856  1.00  3.25           H  
ATOM    243 2HB  SER A  15      26.388  -8.820  24.194  1.00  3.25           H  
ATOM    244  HG  SER A  15      28.657  -9.172  24.535  1.00  3.25           H  
ATOM    245  N   VAL A  16      27.957  -5.572  23.494  1.00  3.16           N  
ATOM    246  CA  VAL A  16      28.449  -4.998  22.248  1.00  3.16           C  
ATOM    247  C   VAL A  16      28.570  -6.055  21.149  1.00  3.16           C  
ATOM    248  O   VAL A  16      28.457  -5.753  19.957  1.00  3.16           O  
ATOM    249  CB  VAL A  16      29.815  -4.332  22.485  1.00  3.16           C  
ATOM    250  CG1 VAL A  16      30.904  -5.383  22.722  1.00  3.16           C  
ATOM    251  CG2 VAL A  16      30.136  -3.437  21.310  1.00  3.16           C  
ATOM    252  H   VAL A  16      28.516  -5.474  24.327  1.00  3.16           H  
ATOM    253  HA  VAL A  16      27.762  -4.228  21.929  1.00  3.16           H  
ATOM    254  HB  VAL A  16      29.756  -3.739  23.378  1.00  3.16           H  
ATOM    255 1HG1 VAL A  16      31.849  -4.896  22.914  1.00  3.16           H  
ATOM    256 2HG1 VAL A  16      30.636  -5.996  23.582  1.00  3.16           H  
ATOM    257 3HG1 VAL A  16      31.012  -6.013  21.845  1.00  3.16           H  
ATOM    258 1HG2 VAL A  16      31.085  -2.937  21.476  1.00  3.16           H  
ATOM    259 2HG2 VAL A  16      30.196  -4.034  20.401  1.00  3.16           H  
ATOM    260 3HG2 VAL A  16      29.347  -2.689  21.207  1.00  3.16           H  
ATOM    261  N   GLU A  17      28.750  -7.312  21.562  1.00  2.83           N  
ATOM    262  CA  GLU A  17      28.919  -8.442  20.664  1.00  2.83           C  
ATOM    263  C   GLU A  17      27.688  -8.709  19.808  1.00  2.83           C  
ATOM    264  O   GLU A  17      27.791  -9.344  18.757  1.00  2.83           O  
ATOM    265  CB  GLU A  17      29.280  -9.698  21.463  1.00  2.83           C  
ATOM    266  CG  GLU A  17      30.670  -9.652  22.106  1.00  2.83           C  
ATOM    267  CD  GLU A  17      30.999 -10.887  22.921  1.00  2.83           C  
ATOM    268  OE1 GLU A  17      30.137 -11.719  23.086  1.00  2.83           O  
ATOM    269  OE2 GLU A  17      32.114 -10.992  23.377  1.00  2.83           O  
ATOM    270  H   GLU A  17      28.764  -7.495  22.563  1.00  2.83           H  
ATOM    271  HA  GLU A  17      29.748  -8.216  19.994  1.00  2.83           H  
ATOM    272 1HB  GLU A  17      28.544  -9.847  22.252  1.00  2.83           H  
ATOM    273 2HB  GLU A  17      29.239 -10.568  20.811  1.00  2.83           H  
ATOM    274 1HG  GLU A  17      31.414  -9.538  21.320  1.00  2.83           H  
ATOM    275 2HG  GLU A  17      30.724  -8.772  22.748  1.00  2.83           H  
ATOM    276  N   GLU A  18      26.520  -8.243  20.256  1.00  2.38           N  
ATOM    277  CA  GLU A  18      25.289  -8.476  19.525  1.00  2.38           C  
ATOM    278  C   GLU A  18      25.047  -7.433  18.419  1.00  2.38           C  
ATOM    279  O   GLU A  18      24.116  -7.591  17.614  1.00  2.38           O  
ATOM    280  CB  GLU A  18      24.107  -8.478  20.504  1.00  2.38           C  
ATOM    281  CG  GLU A  18      24.114  -9.592  21.549  1.00  2.38           C  
ATOM    282  CD  GLU A  18      23.911 -10.967  20.969  1.00  2.38           C  
ATOM    283  OE1 GLU A  18      23.130 -11.092  20.053  1.00  2.38           O  
ATOM    284  OE2 GLU A  18      24.525 -11.893  21.448  1.00  2.38           O  
ATOM    285  H   GLU A  18      26.481  -7.694  21.116  1.00  2.38           H  
ATOM    286  HA  GLU A  18      25.353  -9.458  19.056  1.00  2.38           H  
ATOM    287 1HB  GLU A  18      24.120  -7.554  21.052  1.00  2.38           H  
ATOM    288 2HB  GLU A  18      23.169  -8.522  19.950  1.00  2.38           H  
ATOM    289 1HG  GLU A  18      25.073  -9.566  22.072  1.00  2.38           H  
ATOM    290 2HG  GLU A  18      23.331  -9.389  22.281  1.00  2.38           H  
ATOM    291  N   GLY A  19      25.869  -6.376  18.367  1.00  1.93           N  
ATOM    292  CA  GLY A  19      25.689  -5.346  17.351  1.00  1.93           C  
ATOM    293  C   GLY A  19      24.290  -4.766  17.443  1.00  1.93           C  
ATOM    294  O   GLY A  19      23.831  -4.373  18.504  1.00  1.93           O  
ATOM    295  H   GLY A  19      26.645  -6.286  19.025  1.00  1.93           H  
ATOM    296 1HA  GLY A  19      26.429  -4.557  17.498  1.00  1.93           H  
ATOM    297 2HA  GLY A  19      25.855  -5.773  16.365  1.00  1.93           H  
ATOM    298  N   LEU A  20      23.589  -4.727  16.323  1.00  1.54           N  
ATOM    299  CA  LEU A  20      22.235  -4.200  16.346  1.00  1.54           C  
ATOM    300  C   LEU A  20      21.235  -5.334  16.505  1.00  1.54           C  
ATOM    301  O   LEU A  20      20.040  -5.110  16.714  1.00  1.54           O  
ATOM    302  CB  LEU A  20      21.931  -3.484  15.056  1.00  1.54           C  
ATOM    303  CG  LEU A  20      22.863  -2.329  14.703  1.00  1.54           C  
ATOM    304  CD1 LEU A  20      22.466  -1.751  13.340  1.00  1.54           C  
ATOM    305  CD2 LEU A  20      22.815  -1.303  15.759  1.00  1.54           C  
ATOM    306  H   LEU A  20      23.992  -5.059  15.461  1.00  1.54           H  
ATOM    307  HA  LEU A  20      22.127  -3.512  17.186  1.00  1.54           H  
ATOM    308 1HB  LEU A  20      21.939  -4.201  14.241  1.00  1.54           H  
ATOM    309 2HB  LEU A  20      20.940  -3.069  15.141  1.00  1.54           H  
ATOM    310  HG  LEU A  20      23.873  -2.696  14.634  1.00  1.54           H  
ATOM    311 1HD1 LEU A  20      23.140  -0.931  13.080  1.00  1.54           H  
ATOM    312 2HD1 LEU A  20      22.521  -2.514  12.578  1.00  1.54           H  
ATOM    313 3HD1 LEU A  20      21.449  -1.378  13.392  1.00  1.54           H  
ATOM    314 1HD2 LEU A  20      23.495  -0.501  15.489  1.00  1.54           H  
ATOM    315 2HD2 LEU A  20      21.818  -0.915  15.848  1.00  1.54           H  
ATOM    316 3HD2 LEU A  20      23.121  -1.739  16.715  1.00  1.54           H  
ATOM    317  N   GLY A  21      21.721  -6.558  16.348  1.00  1.25           N  
ATOM    318  CA  GLY A  21      20.844  -7.707  16.360  1.00  1.25           C  
ATOM    319  C   GLY A  21      20.199  -8.105  15.010  1.00  1.25           C  
ATOM    320  O   GLY A  21      19.287  -8.937  14.980  1.00  1.25           O  
ATOM    321  H   GLY A  21      22.726  -6.705  16.280  1.00  1.25           H  
ATOM    322 1HA  GLY A  21      21.401  -8.560  16.754  1.00  1.25           H  
ATOM    323 2HA  GLY A  21      20.066  -7.484  17.073  1.00  1.25           H  
ATOM    324  N   PHE A  22      20.633  -7.529  13.890  1.00  1.06           N  
ATOM    325  CA  PHE A  22      19.989  -7.927  12.632  1.00  1.06           C  
ATOM    326  C   PHE A  22      20.883  -7.938  11.398  1.00  1.06           C  
ATOM    327  O   PHE A  22      21.918  -7.264  11.327  1.00  1.06           O  
ATOM    328  CB  PHE A  22      18.731  -7.074  12.393  1.00  1.06           C  
ATOM    329  CG  PHE A  22      18.881  -5.593  12.261  1.00  1.06           C  
ATOM    330  CD1 PHE A  22      19.055  -4.997  11.047  1.00  1.06           C  
ATOM    331  CD2 PHE A  22      18.805  -4.792  13.373  1.00  1.06           C  
ATOM    332  CE1 PHE A  22      19.157  -3.619  10.952  1.00  1.06           C  
ATOM    333  CE2 PHE A  22      18.899  -3.426  13.273  1.00  1.06           C  
ATOM    334  CZ  PHE A  22      19.076  -2.846  12.054  1.00  1.06           C  
ATOM    335  H   PHE A  22      21.374  -6.847  13.914  1.00  1.06           H  
ATOM    336  HA  PHE A  22      19.639  -8.955  12.755  1.00  1.06           H  
ATOM    337 1HB  PHE A  22      18.235  -7.428  11.492  1.00  1.06           H  
ATOM    338 2HB  PHE A  22      18.048  -7.252  13.215  1.00  1.06           H  
ATOM    339  HD1 PHE A  22      19.105  -5.624  10.152  1.00  1.06           H  
ATOM    340  HD2 PHE A  22      18.667  -5.260  14.336  1.00  1.06           H  
ATOM    341  HE1 PHE A  22      19.295  -3.155   9.999  1.00  1.06           H  
ATOM    342  HE2 PHE A  22      18.832  -2.809  14.161  1.00  1.06           H  
ATOM    343  HZ  PHE A  22      19.153  -1.778  11.963  1.00  1.06           H  
ATOM    344  N   LYS A  23      20.450  -8.726  10.411  1.00  0.94           N  
ATOM    345  CA  LYS A  23      21.146  -8.856   9.145  1.00  0.94           C  
ATOM    346  C   LYS A  23      20.561  -7.885   8.141  1.00  0.94           C  
ATOM    347  O   LYS A  23      19.331  -7.767   8.030  1.00  0.94           O  
ATOM    348  CB  LYS A  23      21.038 -10.281   8.605  1.00  0.94           C  
ATOM    349  CG  LYS A  23      21.970 -11.331   9.236  1.00  0.94           C  
ATOM    350  CD  LYS A  23      21.462 -11.842  10.604  1.00  0.94           C  
ATOM    351  CE  LYS A  23      22.283 -13.070  11.058  1.00  0.94           C  
ATOM    352  NZ  LYS A  23      21.886 -13.591  12.417  1.00  0.94           N  
ATOM    353  H   LYS A  23      19.582  -9.240  10.548  1.00  0.94           H  
ATOM    354  HA  LYS A  23      22.198  -8.606   9.289  1.00  0.94           H  
ATOM    355 1HB  LYS A  23      20.015 -10.633   8.745  1.00  0.94           H  
ATOM    356 2HB  LYS A  23      21.229 -10.271   7.530  1.00  0.94           H  
ATOM    357 1HG  LYS A  23      22.062 -12.180   8.560  1.00  0.94           H  
ATOM    358 2HG  LYS A  23      22.958 -10.892   9.371  1.00  0.94           H  
ATOM    359 1HD  LYS A  23      21.561 -11.059  11.356  1.00  0.94           H  
ATOM    360 2HD  LYS A  23      20.407 -12.121  10.535  1.00  0.94           H  
ATOM    361 1HE  LYS A  23      22.139 -13.864  10.329  1.00  0.94           H  
ATOM    362 2HE  LYS A  23      23.337 -12.801  11.082  1.00  0.94           H  
ATOM    363 1HZ  LYS A  23      22.441 -14.386  12.651  1.00  0.94           H  
ATOM    364 2HZ  LYS A  23      21.999 -12.902  13.165  1.00  0.94           H  
ATOM    365 3HZ  LYS A  23      20.898 -13.864  12.470  1.00  0.94           H  
ATOM    366  N   VAL A  24      21.456  -7.222   7.413  1.00  0.89           N  
ATOM    367  CA  VAL A  24      21.120  -6.216   6.411  1.00  0.89           C  
ATOM    368  C   VAL A  24      21.771  -6.498   5.052  1.00  0.89           C  
ATOM    369  O   VAL A  24      22.954  -6.849   5.001  1.00  0.89           O  
ATOM    370  CB  VAL A  24      21.579  -4.830   6.911  1.00  0.89           C  
ATOM    371  CG1 VAL A  24      21.277  -3.827   5.927  1.00  0.89           C  
ATOM    372  CG2 VAL A  24      20.906  -4.498   8.185  1.00  0.89           C  
ATOM    373  H   VAL A  24      22.434  -7.410   7.580  1.00  0.89           H  
ATOM    374  HA  VAL A  24      20.038  -6.208   6.283  1.00  0.89           H  
ATOM    375  HB  VAL A  24      22.657  -4.836   7.057  1.00  0.89           H  
ATOM    376 1HG1 VAL A  24      21.606  -2.874   6.281  1.00  0.89           H  
ATOM    377 2HG1 VAL A  24      21.786  -4.069   5.022  1.00  0.89           H  
ATOM    378 3HG1 VAL A  24      20.203  -3.801   5.752  1.00  0.89           H  
ATOM    379 1HG2 VAL A  24      21.240  -3.517   8.521  1.00  0.89           H  
ATOM    380 2HG2 VAL A  24      19.828  -4.486   8.019  1.00  0.89           H  
ATOM    381 3HG2 VAL A  24      21.156  -5.238   8.938  1.00  0.89           H  
ATOM    382  N   GLU A  25      21.003  -6.362   3.965  1.00  0.90           N  
ATOM    383  CA  GLU A  25      21.538  -6.556   2.608  1.00  0.90           C  
ATOM    384  C   GLU A  25      21.211  -5.411   1.661  1.00  0.90           C  
ATOM    385  O   GLU A  25      20.185  -4.746   1.802  1.00  0.90           O  
ATOM    386  CB  GLU A  25      21.063  -7.867   1.974  1.00  0.90           C  
ATOM    387  CG  GLU A  25      21.622  -9.129   2.624  1.00  0.90           C  
ATOM    388  CD  GLU A  25      21.257 -10.407   1.881  1.00  0.90           C  
ATOM    389  OE1 GLU A  25      20.591 -10.335   0.886  1.00  0.90           O  
ATOM    390  OE2 GLU A  25      21.646 -11.468   2.336  1.00  0.90           O  
ATOM    391  H   GLU A  25      20.030  -6.077   4.103  1.00  0.90           H  
ATOM    392  HA  GLU A  25      22.624  -6.609   2.684  1.00  0.90           H  
ATOM    393 1HB  GLU A  25      19.974  -7.919   2.029  1.00  0.90           H  
ATOM    394 2HB  GLU A  25      21.334  -7.880   0.917  1.00  0.90           H  
ATOM    395 1HG  GLU A  25      22.708  -9.043   2.674  1.00  0.90           H  
ATOM    396 2HG  GLU A  25      21.246  -9.191   3.646  1.00  0.90           H  
ATOM    397  N   GLY A  26      22.089  -5.173   0.684  1.00  0.95           N  
ATOM    398  CA  GLY A  26      21.842  -4.128  -0.311  1.00  0.95           C  
ATOM    399  C   GLY A  26      20.972  -4.599  -1.470  1.00  0.95           C  
ATOM    400  O   GLY A  26      21.120  -5.729  -1.940  1.00  0.95           O  
ATOM    401  H   GLY A  26      22.925  -5.738   0.619  1.00  0.95           H  
ATOM    402 1HA  GLY A  26      21.379  -3.269   0.155  1.00  0.95           H  
ATOM    403 2HA  GLY A  26      22.797  -3.785  -0.700  1.00  0.95           H  
ATOM    404  N   TYR A  27      20.122  -3.696  -1.967  1.00  1.04           N  
ATOM    405  CA  TYR A  27      19.253  -3.945  -3.114  1.00  1.04           C  
ATOM    406  C   TYR A  27      19.443  -2.893  -4.208  1.00  1.04           C  
ATOM    407  O   TYR A  27      19.761  -1.727  -3.927  1.00  1.04           O  
ATOM    408  CB  TYR A  27      17.800  -4.024  -2.640  1.00  1.04           C  
ATOM    409  CG  TYR A  27      17.563  -5.218  -1.728  1.00  1.04           C  
ATOM    410  CD1 TYR A  27      17.871  -5.152  -0.376  1.00  1.04           C  
ATOM    411  CD2 TYR A  27      17.038  -6.383  -2.254  1.00  1.04           C  
ATOM    412  CE1 TYR A  27      17.676  -6.260   0.429  1.00  1.04           C  
ATOM    413  CE2 TYR A  27      16.829  -7.479  -1.443  1.00  1.04           C  
ATOM    414  CZ  TYR A  27      17.151  -7.421  -0.108  1.00  1.04           C  
ATOM    415  OH  TYR A  27      16.946  -8.522   0.695  1.00  1.04           O  
ATOM    416  H   TYR A  27      20.029  -2.799  -1.491  1.00  1.04           H  
ATOM    417  HA  TYR A  27      19.521  -4.911  -3.542  1.00  1.04           H  
ATOM    418 1HB  TYR A  27      17.540  -3.111  -2.095  1.00  1.04           H  
ATOM    419 2HB  TYR A  27      17.136  -4.106  -3.497  1.00  1.04           H  
ATOM    420  HD1 TYR A  27      18.288  -4.234   0.049  1.00  1.04           H  
ATOM    421  HD2 TYR A  27      16.792  -6.436  -3.315  1.00  1.04           H  
ATOM    422  HE1 TYR A  27      17.938  -6.219   1.485  1.00  1.04           H  
ATOM    423  HE2 TYR A  27      16.416  -8.396  -1.862  1.00  1.04           H  
ATOM    424  HH  TYR A  27      17.319  -8.360   1.567  1.00  1.04           H  
ATOM    425  N   ARG A  28      19.220  -3.317  -5.459  1.00  1.17           N  
ATOM    426  CA  ARG A  28      19.407  -2.485  -6.652  1.00  1.17           C  
ATOM    427  C   ARG A  28      18.198  -2.417  -7.571  1.00  1.17           C  
ATOM    428  O   ARG A  28      17.450  -3.385  -7.711  1.00  1.17           O  
ATOM    429  CB  ARG A  28      20.613  -2.984  -7.454  1.00  1.17           C  
ATOM    430  CG  ARG A  28      20.899  -2.227  -8.759  1.00  1.17           C  
ATOM    431  CD  ARG A  28      22.168  -2.643  -9.406  1.00  1.17           C  
ATOM    432  NE  ARG A  28      23.328  -2.211  -8.641  1.00  1.17           N  
ATOM    433  CZ  ARG A  28      24.610  -2.393  -8.996  1.00  1.17           C  
ATOM    434  NH1 ARG A  28      24.917  -3.005 -10.125  1.00  1.17           N  
ATOM    435  NH2 ARG A  28      25.562  -1.947  -8.201  1.00  1.17           N  
ATOM    436  H   ARG A  28      18.939  -4.278  -5.591  1.00  1.17           H  
ATOM    437  HA  ARG A  28      19.608  -1.482  -6.325  1.00  1.17           H  
ATOM    438 1HB  ARG A  28      21.510  -2.904  -6.837  1.00  1.17           H  
ATOM    439 2HB  ARG A  28      20.477  -4.033  -7.707  1.00  1.17           H  
ATOM    440 1HG  ARG A  28      20.107  -2.403  -9.479  1.00  1.17           H  
ATOM    441 2HG  ARG A  28      20.971  -1.157  -8.550  1.00  1.17           H  
ATOM    442 1HD  ARG A  28      22.196  -3.725  -9.487  1.00  1.17           H  
ATOM    443 2HD  ARG A  28      22.225  -2.205 -10.395  1.00  1.17           H  
ATOM    444  HE  ARG A  28      23.153  -1.711  -7.755  1.00  1.17           H  
ATOM    445 1HH1 ARG A  28      24.183  -3.336 -10.737  1.00  1.17           H  
ATOM    446 2HH1 ARG A  28      25.884  -3.131 -10.384  1.00  1.17           H  
ATOM    447 1HH2 ARG A  28      25.303  -1.474  -7.328  1.00  1.17           H  
ATOM    448 2HH2 ARG A  28      26.527  -2.068  -8.446  1.00  1.17           H  
ATOM    449  N   ASP A  29      17.998  -1.246  -8.185  1.00  1.30           N  
ATOM    450  CA  ASP A  29      16.917  -1.035  -9.140  1.00  1.30           C  
ATOM    451  C   ASP A  29      17.159  -1.905 -10.370  1.00  1.30           C  
ATOM    452  O   ASP A  29      18.163  -1.755 -11.059  1.00  1.30           O  
ATOM    453  CB  ASP A  29      16.837   0.443  -9.532  1.00  1.30           C  
ATOM    454  CG  ASP A  29      15.621   0.804 -10.406  1.00  1.30           C  
ATOM    455  OD1 ASP A  29      15.275   0.061 -11.315  1.00  1.30           O  
ATOM    456  OD2 ASP A  29      15.043   1.839 -10.152  1.00  1.30           O  
ATOM    457  H   ASP A  29      18.643  -0.467  -8.015  1.00  1.30           H  
ATOM    458  HA  ASP A  29      15.975  -1.333  -8.678  1.00  1.30           H  
ATOM    459 1HB  ASP A  29      16.822   1.057  -8.633  1.00  1.30           H  
ATOM    460 2HB  ASP A  29      17.749   0.710 -10.067  1.00  1.30           H  
ATOM    461  N   SER A  30      16.229  -2.796 -10.682  1.00  1.41           N  
ATOM    462  CA  SER A  30      16.426  -3.740 -11.783  1.00  1.41           C  
ATOM    463  C   SER A  30      16.643  -3.108 -13.170  1.00  1.41           C  
ATOM    464  O   SER A  30      17.100  -3.799 -14.085  1.00  1.41           O  
ATOM    465  CB  SER A  30      15.247  -4.693 -11.858  1.00  1.41           C  
ATOM    466  OG  SER A  30      14.073  -4.016 -12.210  1.00  1.41           O  
ATOM    467  H   SER A  30      15.396  -2.853 -10.114  1.00  1.41           H  
ATOM    468  HA  SER A  30      17.316  -4.324 -11.549  1.00  1.41           H  
ATOM    469 1HB  SER A  30      15.457  -5.465 -12.597  1.00  1.41           H  
ATOM    470 2HB  SER A  30      15.114  -5.185 -10.897  1.00  1.41           H  
ATOM    471  HG  SER A  30      14.280  -3.529 -13.019  1.00  1.41           H  
ATOM    472  N   GLU A  31      16.288  -1.831 -13.355  1.00  1.44           N  
ATOM    473  CA  GLU A  31      16.484  -1.189 -14.660  1.00  1.44           C  
ATOM    474  C   GLU A  31      17.742  -0.301 -14.758  1.00  1.44           C  
ATOM    475  O   GLU A  31      17.947   0.356 -15.783  1.00  1.44           O  
ATOM    476  CB  GLU A  31      15.247  -0.376 -15.055  1.00  1.44           C  
ATOM    477  CG  GLU A  31      13.983  -1.225 -15.268  1.00  1.44           C  
ATOM    478  CD  GLU A  31      12.768  -0.424 -15.712  1.00  1.44           C  
ATOM    479  OE1 GLU A  31      12.871   0.772 -15.847  1.00  1.44           O  
ATOM    480  OE2 GLU A  31      11.738  -1.024 -15.917  1.00  1.44           O  
ATOM    481  H   GLU A  31      15.914  -1.277 -12.568  1.00  1.44           H  
ATOM    482  HA  GLU A  31      16.595  -1.979 -15.400  1.00  1.44           H  
ATOM    483 1HB  GLU A  31      15.031   0.351 -14.269  1.00  1.44           H  
ATOM    484 2HB  GLU A  31      15.448   0.177 -15.971  1.00  1.44           H  
ATOM    485 1HG  GLU A  31      14.197  -1.988 -16.018  1.00  1.44           H  
ATOM    486 2HG  GLU A  31      13.750  -1.734 -14.334  1.00  1.44           H  
ATOM    487  N   SER A  32      18.578  -0.257 -13.714  1.00  1.38           N  
ATOM    488  CA  SER A  32      19.755   0.621 -13.755  1.00  1.38           C  
ATOM    489  C   SER A  32      20.857   0.164 -12.811  1.00  1.38           C  
ATOM    490  O   SER A  32      20.768  -0.875 -12.170  1.00  1.38           O  
ATOM    491  CB  SER A  32      19.405   2.046 -13.378  1.00  1.38           C  
ATOM    492  OG  SER A  32      19.167   2.142 -12.006  1.00  1.38           O  
ATOM    493  H   SER A  32      18.390  -0.819 -12.879  1.00  1.38           H  
ATOM    494  HA  SER A  32      20.157   0.610 -14.769  1.00  1.38           H  
ATOM    495 1HB  SER A  32      20.213   2.715 -13.662  1.00  1.38           H  
ATOM    496 2HB  SER A  32      18.517   2.360 -13.924  1.00  1.38           H  
ATOM    497  HG  SER A  32      18.316   1.699 -11.857  1.00  1.38           H  
ATOM    498  N   ASP A  33      21.915   0.960 -12.731  1.00  1.26           N  
ATOM    499  CA  ASP A  33      23.023   0.664 -11.836  1.00  1.26           C  
ATOM    500  C   ASP A  33      22.887   1.427 -10.511  1.00  1.26           C  
ATOM    501  O   ASP A  33      23.835   1.488  -9.726  1.00  1.26           O  
ATOM    502  CB  ASP A  33      24.346   1.026 -12.500  1.00  1.26           C  
ATOM    503  CG  ASP A  33      24.651   0.161 -13.720  1.00  1.26           C  
ATOM    504  OD1 ASP A  33      24.433  -1.026 -13.658  1.00  1.26           O  
ATOM    505  OD2 ASP A  33      25.081   0.702 -14.709  1.00  1.26           O  
ATOM    506  H   ASP A  33      21.949   1.797 -13.293  1.00  1.26           H  
ATOM    507  HA  ASP A  33      23.022  -0.401 -11.619  1.00  1.26           H  
ATOM    508 1HB  ASP A  33      24.325   2.072 -12.804  1.00  1.26           H  
ATOM    509 2HB  ASP A  33      25.154   0.911 -11.779  1.00  1.26           H  
ATOM    510  N   LYS A  34      21.724   2.059 -10.285  1.00  1.11           N  
ATOM    511  CA  LYS A  34      21.504   2.815  -9.056  1.00  1.11           C  
ATOM    512  C   LYS A  34      20.920   1.945  -7.945  1.00  1.11           C  
ATOM    513  O   LYS A  34      19.878   1.296  -8.131  1.00  1.11           O  
ATOM    514  CB  LYS A  34      20.571   3.994  -9.318  1.00  1.11           C  
ATOM    515  CG  LYS A  34      20.352   4.910  -8.115  1.00  1.11           C  
ATOM    516  CD  LYS A  34      19.455   6.088  -8.474  1.00  1.11           C  
ATOM    517  CE  LYS A  34      19.219   6.989  -7.273  1.00  1.11           C  
ATOM    518  NZ  LYS A  34      18.327   8.138  -7.612  1.00  1.11           N  
ATOM    519  H   LYS A  34      20.953   1.996 -10.953  1.00  1.11           H  
ATOM    520  HA  LYS A  34      22.464   3.199  -8.708  1.00  1.11           H  
ATOM    521 1HB  LYS A  34      20.967   4.596 -10.135  1.00  1.11           H  
ATOM    522 2HB  LYS A  34      19.596   3.618  -9.632  1.00  1.11           H  
ATOM    523 1HG  LYS A  34      19.883   4.343  -7.309  1.00  1.11           H  
ATOM    524 2HG  LYS A  34      21.312   5.283  -7.757  1.00  1.11           H  
ATOM    525 1HD  LYS A  34      19.918   6.671  -9.271  1.00  1.11           H  
ATOM    526 2HD  LYS A  34      18.496   5.714  -8.830  1.00  1.11           H  
ATOM    527 1HE  LYS A  34      18.762   6.406  -6.473  1.00  1.11           H  
ATOM    528 2HE  LYS A  34      20.177   7.375  -6.924  1.00  1.11           H  
ATOM    529 1HZ  LYS A  34      18.193   8.715  -6.794  1.00  1.11           H  
ATOM    530 2HZ  LYS A  34      18.750   8.690  -8.347  1.00  1.11           H  
ATOM    531 3HZ  LYS A  34      17.432   7.790  -7.928  1.00  1.11           H  
ATOM    532  N   ASP A  35      21.603   1.915  -6.803  1.00  0.97           N  
ATOM    533  CA  ASP A  35      21.110   1.142  -5.675  1.00  0.97           C  
ATOM    534  C   ASP A  35      19.873   1.764  -5.032  1.00  0.97           C  
ATOM    535  O   ASP A  35      19.690   2.984  -5.055  1.00  0.97           O  
ATOM    536  CB  ASP A  35      22.214   0.793  -4.672  1.00  0.97           C  
ATOM    537  CG  ASP A  35      23.121  -0.252  -5.351  1.00  0.97           C  
ATOM    538  OD1 ASP A  35      22.727  -0.628  -6.422  1.00  0.97           O  
ATOM    539  OD2 ASP A  35      24.110  -0.716  -4.810  1.00  0.97           O  
ATOM    540  H   ASP A  35      22.457   2.451  -6.715  1.00  0.97           H  
ATOM    541  HA  ASP A  35      20.807   0.190  -6.068  1.00  0.97           H  
ATOM    542 1HB  ASP A  35      22.787   1.684  -4.401  1.00  0.97           H  
ATOM    543 2HB  ASP A  35      21.780   0.371  -3.763  1.00  0.97           H  
ATOM    544  N   LEU A  36      19.037   0.910  -4.450  1.00  0.85           N  
ATOM    545  CA  LEU A  36      17.824   1.312  -3.742  1.00  0.85           C  
ATOM    546  C   LEU A  36      18.149   1.615  -2.290  1.00  0.85           C  
ATOM    547  O   LEU A  36      17.474   2.412  -1.632  1.00  0.85           O  
ATOM    548  CB  LEU A  36      16.815   0.173  -3.806  1.00  0.85           C  
ATOM    549  CG  LEU A  36      16.388  -0.206  -5.196  1.00  0.85           C  
ATOM    550  CD1 LEU A  36      15.539  -1.452  -5.147  1.00  0.85           C  
ATOM    551  CD2 LEU A  36      15.629   0.940  -5.824  1.00  0.85           C  
ATOM    552  H   LEU A  36      19.271  -0.079  -4.478  1.00  0.85           H  
ATOM    553  HA  LEU A  36      17.416   2.205  -4.214  1.00  0.85           H  
ATOM    554 1HB  LEU A  36      17.259  -0.707  -3.337  1.00  0.85           H  
ATOM    555 2HB  LEU A  36      15.929   0.454  -3.239  1.00  0.85           H  
ATOM    556  HG  LEU A  36      17.259  -0.414  -5.776  1.00  0.85           H  
ATOM    557 1HD1 LEU A  36      15.249  -1.734  -6.158  1.00  0.85           H  
ATOM    558 2HD1 LEU A  36      16.114  -2.259  -4.700  1.00  0.85           H  
ATOM    559 3HD1 LEU A  36      14.649  -1.265  -4.553  1.00  0.85           H  
ATOM    560 1HD2 LEU A  36      15.328   0.670  -6.834  1.00  0.85           H  
ATOM    561 2HD2 LEU A  36      14.743   1.159  -5.232  1.00  0.85           H  
ATOM    562 3HD2 LEU A  36      16.269   1.825  -5.860  1.00  0.85           H  
ATOM    563  N   GLY A  37      19.195   0.950  -1.811  1.00  0.76           N  
ATOM    564  CA  GLY A  37      19.647   1.063  -0.430  1.00  0.76           C  
ATOM    565  C   GLY A  37      19.535  -0.290   0.240  1.00  0.76           C  
ATOM    566  O   GLY A  37      19.228  -1.285  -0.421  1.00  0.76           O  
ATOM    567  H   GLY A  37      19.656   0.295  -2.442  1.00  0.76           H  
ATOM    568 1HA  GLY A  37      20.682   1.405  -0.408  1.00  0.76           H  
ATOM    569 2HA  GLY A  37      19.046   1.797   0.106  1.00  0.76           H  
ATOM    570  N   CYS A  38      19.840  -0.355   1.526  1.00  0.71           N  
ATOM    571  CA  CYS A  38      19.807  -1.645   2.199  1.00  0.71           C  
ATOM    572  C   CYS A  38      18.537  -1.918   2.953  1.00  0.71           C  
ATOM    573  O   CYS A  38      17.921  -0.994   3.457  1.00  0.71           O  
ATOM    574  CB  CYS A  38      20.940  -1.782   3.169  1.00  0.71           C  
ATOM    575  SG  CYS A  38      22.556  -1.840   2.458  1.00  0.71           S  
ATOM    576  H   CYS A  38      20.078   0.487   2.039  1.00  0.71           H  
ATOM    577  HA  CYS A  38      19.897  -2.412   1.448  1.00  0.71           H  
ATOM    578 1HB  CYS A  38      20.904  -0.991   3.918  1.00  0.71           H  
ATOM    579 2HB  CYS A  38      20.779  -2.698   3.653  1.00  0.71           H  
ATOM    580  HG  CYS A  38      23.179  -2.269   3.560  1.00  0.71           H  
ATOM    581  N   ARG A  39      18.178  -3.190   3.070  1.00  0.69           N  
ATOM    582  CA  ARG A  39      16.981  -3.567   3.808  1.00  0.69           C  
ATOM    583  C   ARG A  39      17.269  -4.550   4.922  1.00  0.69           C  
ATOM    584  O   ARG A  39      18.240  -5.316   4.869  1.00  0.69           O  
ATOM    585  CB  ARG A  39      15.926  -4.193   2.893  1.00  0.69           C  
ATOM    586  CG  ARG A  39      15.363  -3.286   1.828  1.00  0.69           C  
ATOM    587  CD  ARG A  39      14.379  -3.961   0.960  1.00  0.69           C  
ATOM    588  NE  ARG A  39      13.917  -3.062  -0.076  1.00  0.69           N  
ATOM    589  CZ  ARG A  39      12.856  -2.232   0.042  1.00  0.69           C  
ATOM    590  NH1 ARG A  39      12.126  -2.208   1.144  1.00  0.69           N  
ATOM    591  NH2 ARG A  39      12.542  -1.430  -0.962  1.00  0.69           N  
ATOM    592  H   ARG A  39      18.759  -3.896   2.623  1.00  0.69           H  
ATOM    593  HA  ARG A  39      16.567  -2.670   4.251  1.00  0.69           H  
ATOM    594 1HB  ARG A  39      16.300  -5.077   2.444  1.00  0.69           H  
ATOM    595 2HB  ARG A  39      15.075  -4.493   3.511  1.00  0.69           H  
ATOM    596 1HG  ARG A  39      14.842  -2.472   2.306  1.00  0.69           H  
ATOM    597 2HG  ARG A  39      16.169  -2.897   1.207  1.00  0.69           H  
ATOM    598 1HD  ARG A  39      14.828  -4.833   0.486  1.00  0.69           H  
ATOM    599 2HD  ARG A  39      13.519  -4.267   1.559  1.00  0.69           H  
ATOM    600  HE  ARG A  39      14.441  -3.038  -0.940  1.00  0.69           H  
ATOM    601 1HH1 ARG A  39      12.328  -2.821   1.950  1.00  0.69           H  
ATOM    602 2HH1 ARG A  39      11.344  -1.578   1.212  1.00  0.69           H  
ATOM    603 1HH2 ARG A  39      13.090  -1.441  -1.809  1.00  0.69           H  
ATOM    604 2HH2 ARG A  39      11.750  -0.808  -0.881  1.00  0.69           H  
ATOM    605  N   VAL A  40      16.384  -4.572   5.915  1.00  0.70           N  
ATOM    606  CA  VAL A  40      16.520  -5.564   6.972  1.00  0.70           C  
ATOM    607  C   VAL A  40      16.097  -6.921   6.418  1.00  0.70           C  
ATOM    608  O   VAL A  40      14.976  -7.087   5.933  1.00  0.70           O  
ATOM    609  CB  VAL A  40      15.609  -5.232   8.173  1.00  0.70           C  
ATOM    610  CG1 VAL A  40      15.715  -6.346   9.224  1.00  0.70           C  
ATOM    611  CG2 VAL A  40      15.974  -3.911   8.777  1.00  0.70           C  
ATOM    612  H   VAL A  40      15.623  -3.885   5.917  1.00  0.70           H  
ATOM    613  HA  VAL A  40      17.561  -5.610   7.298  1.00  0.70           H  
ATOM    614  HB  VAL A  40      14.574  -5.191   7.832  1.00  0.70           H  
ATOM    615 1HG1 VAL A  40      15.055  -6.117  10.054  1.00  0.70           H  
ATOM    616 2HG1 VAL A  40      15.426  -7.296   8.786  1.00  0.70           H  
ATOM    617 3HG1 VAL A  40      16.740  -6.414   9.582  1.00  0.70           H  
ATOM    618 1HG2 VAL A  40      15.310  -3.699   9.614  1.00  0.70           H  
ATOM    619 2HG2 VAL A  40      16.989  -3.959   9.124  1.00  0.70           H  
ATOM    620 3HG2 VAL A  40      15.873  -3.128   8.023  1.00  0.70           H  
ATOM    621  N   LYS A  41      16.994  -7.896   6.490  1.00  0.74           N  
ATOM    622  CA  LYS A  41      16.713  -9.236   5.982  1.00  0.74           C  
ATOM    623  C   LYS A  41      16.160 -10.136   7.060  1.00  0.74           C  
ATOM    624  O   LYS A  41      15.257 -10.938   6.818  1.00  0.74           O  
ATOM    625  CB  LYS A  41      17.962  -9.889   5.426  1.00  0.74           C  
ATOM    626  CG  LYS A  41      17.737 -11.281   4.861  1.00  0.74           C  
ATOM    627  CD  LYS A  41      19.018 -11.808   4.311  1.00  0.74           C  
ATOM    628  CE  LYS A  41      18.876 -13.160   3.636  1.00  0.74           C  
ATOM    629  NZ  LYS A  41      20.202 -13.667   3.181  1.00  0.74           N  
ATOM    630  H   LYS A  41      17.899  -7.701   6.911  1.00  0.74           H  
ATOM    631  HA  LYS A  41      15.967  -9.160   5.190  1.00  0.74           H  
ATOM    632 1HB  LYS A  41      18.382  -9.264   4.632  1.00  0.74           H  
ATOM    633 2HB  LYS A  41      18.715  -9.961   6.212  1.00  0.74           H  
ATOM    634 1HG  LYS A  41      17.382 -11.944   5.652  1.00  0.74           H  
ATOM    635 2HG  LYS A  41      16.992 -11.244   4.069  1.00  0.74           H  
ATOM    636 1HD  LYS A  41      19.355 -11.101   3.582  1.00  0.74           H  
ATOM    637 2HD  LYS A  41      19.767 -11.871   5.098  1.00  0.74           H  
ATOM    638 1HE  LYS A  41      18.429 -13.882   4.318  1.00  0.74           H  
ATOM    639 2HE  LYS A  41      18.230 -13.045   2.765  1.00  0.74           H  
ATOM    640 1HZ  LYS A  41      20.099 -14.547   2.709  1.00  0.74           H  
ATOM    641 2HZ  LYS A  41      20.631 -12.975   2.548  1.00  0.74           H  
ATOM    642 3HZ  LYS A  41      20.807 -13.779   3.975  1.00  0.74           H  
ATOM    643  N   SER A  42      16.763 -10.053   8.238  1.00  0.83           N  
ATOM    644  CA  SER A  42      16.364 -10.934   9.326  1.00  0.83           C  
ATOM    645  C   SER A  42      16.754 -10.378  10.684  1.00  0.83           C  
ATOM    646  O   SER A  42      17.833  -9.810  10.856  1.00  0.83           O  
ATOM    647  CB  SER A  42      16.983 -12.303   9.134  1.00  0.83           C  
ATOM    648  OG  SER A  42      16.605 -13.172  10.161  1.00  0.83           O  
ATOM    649  H   SER A  42      17.508  -9.366   8.357  1.00  0.83           H  
ATOM    650  HA  SER A  42      15.282 -11.043   9.303  1.00  0.83           H  
ATOM    651 1HB  SER A  42      16.674 -12.717   8.175  1.00  0.83           H  
ATOM    652 2HB  SER A  42      18.067 -12.209   9.115  1.00  0.83           H  
ATOM    653  HG  SER A  42      16.859 -12.737  10.983  1.00  0.83           H  
ATOM    654  N   ILE A  43      15.883 -10.577  11.666  1.00  0.97           N  
ATOM    655  CA  ILE A  43      16.151 -10.126  13.031  1.00  0.97           C  
ATOM    656  C   ILE A  43      16.287 -11.347  13.945  1.00  0.97           C  
ATOM    657  O   ILE A  43      15.418 -12.218  13.944  1.00  0.97           O  
ATOM    658  CB  ILE A  43      15.022  -9.193  13.510  1.00  0.97           C  
ATOM    659  CG1 ILE A  43      14.910  -7.968  12.545  1.00  0.97           C  
ATOM    660  CG2 ILE A  43      15.371  -8.716  14.910  1.00  0.97           C  
ATOM    661  CD1 ILE A  43      13.685  -7.130  12.747  1.00  0.97           C  
ATOM    662  H   ILE A  43      15.013 -11.052  11.462  1.00  0.97           H  
ATOM    663  HA  ILE A  43      17.093  -9.580  13.057  1.00  0.97           H  
ATOM    664  HB  ILE A  43      14.069  -9.719  13.517  1.00  0.97           H  
ATOM    665 1HG1 ILE A  43      15.773  -7.329  12.681  1.00  0.97           H  
ATOM    666 2HG1 ILE A  43      14.896  -8.324  11.521  1.00  0.97           H  
ATOM    667 1HG2 ILE A  43      14.597  -8.048  15.280  1.00  0.97           H  
ATOM    668 2HG2 ILE A  43      15.451  -9.576  15.554  1.00  0.97           H  
ATOM    669 3HG2 ILE A  43      16.328  -8.192  14.891  1.00  0.97           H  
ATOM    670 1HD1 ILE A  43      13.684  -6.309  12.035  1.00  0.97           H  
ATOM    671 2HD1 ILE A  43      12.792  -7.735  12.591  1.00  0.97           H  
ATOM    672 3HD1 ILE A  43      13.674  -6.729  13.761  1.00  0.97           H  
ATOM    673  N   ASP A  44      17.393 -11.445  14.677  1.00  1.15           N  
ATOM    674  CA  ASP A  44      17.627 -12.630  15.503  1.00  1.15           C  
ATOM    675  C   ASP A  44      16.733 -12.662  16.759  1.00  1.15           C  
ATOM    676  O   ASP A  44      16.648 -11.678  17.482  1.00  1.15           O  
ATOM    677  CB  ASP A  44      19.098 -12.688  15.908  1.00  1.15           C  
ATOM    678  CG  ASP A  44      20.039 -13.045  14.751  1.00  1.15           C  
ATOM    679  OD1 ASP A  44      19.637 -13.702  13.804  1.00  1.15           O  
ATOM    680  OD2 ASP A  44      21.180 -12.632  14.771  1.00  1.15           O  
ATOM    681  H   ASP A  44      18.071 -10.677  14.671  1.00  1.15           H  
ATOM    682  HA  ASP A  44      17.442 -13.493  14.878  1.00  1.15           H  
ATOM    683 1HB  ASP A  44      19.399 -11.713  16.284  1.00  1.15           H  
ATOM    684 2HB  ASP A  44      19.225 -13.408  16.720  1.00  1.15           H  
ATOM    685  N   PRO A  45      16.052 -13.757  17.080  1.00  1.33           N  
ATOM    686  CA  PRO A  45      15.262 -13.850  18.286  1.00  1.33           C  
ATOM    687  C   PRO A  45      16.134 -13.534  19.490  1.00  1.33           C  
ATOM    688  O   PRO A  45      17.294 -13.948  19.544  1.00  1.33           O  
ATOM    689  CB  PRO A  45      14.819 -15.311  18.279  1.00  1.33           C  
ATOM    690  CG  PRO A  45      14.804 -15.690  16.806  1.00  1.33           C  
ATOM    691  CD  PRO A  45      15.976 -14.932  16.196  1.00  1.33           C  
ATOM    692  HA  PRO A  45      14.407 -13.162  18.221  1.00  1.33           H  
ATOM    693 1HB  PRO A  45      15.517 -15.916  18.880  1.00  1.33           H  
ATOM    694 2HB  PRO A  45      13.832 -15.403  18.757  1.00  1.33           H  
ATOM    695 1HG  PRO A  45      14.897 -16.782  16.692  1.00  1.33           H  
ATOM    696 2HG  PRO A  45      13.843 -15.405  16.353  1.00  1.33           H  
ATOM    697 1HD  PRO A  45      16.909 -15.517  16.224  1.00  1.33           H  
ATOM    698 2HD  PRO A  45      15.677 -14.643  15.175  1.00  1.33           H  
ATOM    699  N   ASP A  46      15.566 -12.793  20.436  1.00  1.47           N  
ATOM    700  CA  ASP A  46      16.205 -12.376  21.691  1.00  1.47           C  
ATOM    701  C   ASP A  46      17.409 -11.422  21.563  1.00  1.47           C  
ATOM    702  O   ASP A  46      18.071 -11.145  22.561  1.00  1.47           O  
ATOM    703  CB  ASP A  46      16.621 -13.602  22.515  1.00  1.47           C  
ATOM    704  CG  ASP A  46      15.420 -14.445  22.950  1.00  1.47           C  
ATOM    705  OD1 ASP A  46      14.434 -13.872  23.355  1.00  1.47           O  
ATOM    706  OD2 ASP A  46      15.494 -15.648  22.861  1.00  1.47           O  
ATOM    707  H   ASP A  46      14.614 -12.496  20.285  1.00  1.47           H  
ATOM    708  HA  ASP A  46      15.449 -11.846  22.269  1.00  1.47           H  
ATOM    709 1HB  ASP A  46      17.317 -14.226  21.959  1.00  1.47           H  
ATOM    710 2HB  ASP A  46      17.143 -13.265  23.411  1.00  1.47           H  
ATOM    711  N   CYS A  47      17.682 -10.894  20.375  1.00  1.53           N  
ATOM    712  CA  CYS A  47      18.750  -9.907  20.212  1.00  1.53           C  
ATOM    713  C   CYS A  47      18.241  -8.514  20.548  1.00  1.53           C  
ATOM    714  O   CYS A  47      17.048  -8.337  20.790  1.00  1.53           O  
ATOM    715  CB  CYS A  47      19.245  -9.870  18.802  1.00  1.53           C  
ATOM    716  SG  CYS A  47      18.019  -9.138  17.716  1.00  1.53           S  
ATOM    717  H   CYS A  47      17.156 -11.182  19.545  1.00  1.53           H  
ATOM    718  HA  CYS A  47      19.575 -10.164  20.879  1.00  1.53           H  
ATOM    719 1HB  CYS A  47      20.167  -9.303  18.745  1.00  1.53           H  
ATOM    720 2HB  CYS A  47      19.448 -10.881  18.461  1.00  1.53           H  
ATOM    721  HG  CYS A  47      17.204 -10.201  17.707  1.00  1.53           H  
ATOM    722  N   GLY A  48      19.136  -7.519  20.526  1.00  1.52           N  
ATOM    723  CA  GLY A  48      18.760  -6.137  20.833  1.00  1.52           C  
ATOM    724  C   GLY A  48      17.556  -5.642  20.023  1.00  1.52           C  
ATOM    725  O   GLY A  48      16.530  -5.292  20.612  1.00  1.52           O  
ATOM    726  H   GLY A  48      20.103  -7.726  20.316  1.00  1.52           H  
ATOM    727 1HA  GLY A  48      18.536  -6.060  21.897  1.00  1.52           H  
ATOM    728 2HA  GLY A  48      19.614  -5.486  20.641  1.00  1.52           H  
ATOM    729  N   ALA A  49      17.642  -5.639  18.687  1.00  1.45           N  
ATOM    730  CA  ALA A  49      16.511  -5.177  17.891  1.00  1.45           C  
ATOM    731  C   ALA A  49      15.234  -5.979  18.137  1.00  1.45           C  
ATOM    732  O   ALA A  49      14.140  -5.411  18.119  1.00  1.45           O  
ATOM    733  CB  ALA A  49      16.858  -5.249  16.429  1.00  1.45           C  
ATOM    734  H   ALA A  49      18.501  -5.895  18.200  1.00  1.45           H  
ATOM    735  HA  ALA A  49      16.310  -4.147  18.160  1.00  1.45           H  
ATOM    736 1HB  ALA A  49      16.032  -4.885  15.835  1.00  1.45           H  
ATOM    737 2HB  ALA A  49      17.725  -4.639  16.249  1.00  1.45           H  
ATOM    738 3HB  ALA A  49      17.070  -6.278  16.156  1.00  1.45           H  
ATOM    739  N   ALA A  50      15.352  -7.292  18.334  1.00  1.35           N  
ATOM    740  CA  ALA A  50      14.179  -8.137  18.554  1.00  1.35           C  
ATOM    741  C   ALA A  50      13.489  -7.769  19.846  1.00  1.35           C  
ATOM    742  O   ALA A  50      12.262  -7.672  19.896  1.00  1.35           O  
ATOM    743  CB  ALA A  50      14.549  -9.607  18.599  1.00  1.35           C  
ATOM    744  H   ALA A  50      16.275  -7.701  18.355  1.00  1.35           H  
ATOM    745  HA  ALA A  50      13.485  -7.970  17.732  1.00  1.35           H  
ATOM    746 1HB  ALA A  50      13.653 -10.204  18.745  1.00  1.35           H  
ATOM    747 2HB  ALA A  50      15.013  -9.888  17.681  1.00  1.35           H  
ATOM    748 3HB  ALA A  50      15.237  -9.779  19.422  1.00  1.35           H  
ATOM    749  N   LYS A  51      14.283  -7.528  20.894  1.00  1.25           N  
ATOM    750  CA  LYS A  51      13.723  -7.144  22.177  1.00  1.25           C  
ATOM    751  C   LYS A  51      13.092  -5.772  22.079  1.00  1.25           C  
ATOM    752  O   LYS A  51      12.034  -5.521  22.658  1.00  1.25           O  
ATOM    753  CB  LYS A  51      14.784  -7.158  23.276  1.00  1.25           C  
ATOM    754  CG  LYS A  51      15.254  -8.544  23.723  1.00  1.25           C  
ATOM    755  CD  LYS A  51      16.306  -8.417  24.824  1.00  1.25           C  
ATOM    756  CE  LYS A  51      16.707  -9.765  25.394  1.00  1.25           C  
ATOM    757  NZ  LYS A  51      17.768  -9.632  26.427  1.00  1.25           N  
ATOM    758  H   LYS A  51      15.294  -7.629  20.801  1.00  1.25           H  
ATOM    759  HA  LYS A  51      12.941  -7.854  22.440  1.00  1.25           H  
ATOM    760 1HB  LYS A  51      15.668  -6.622  22.916  1.00  1.25           H  
ATOM    761 2HB  LYS A  51      14.412  -6.625  24.148  1.00  1.25           H  
ATOM    762 1HG  LYS A  51      14.410  -9.127  24.089  1.00  1.25           H  
ATOM    763 2HG  LYS A  51      15.696  -9.068  22.874  1.00  1.25           H  
ATOM    764 1HD  LYS A  51      17.204  -7.946  24.409  1.00  1.25           H  
ATOM    765 2HD  LYS A  51      15.927  -7.790  25.627  1.00  1.25           H  
ATOM    766 1HE  LYS A  51      15.834 -10.235  25.844  1.00  1.25           H  
ATOM    767 2HE  LYS A  51      17.070 -10.395  24.604  1.00  1.25           H  
ATOM    768 1HZ  LYS A  51      18.016 -10.534  26.783  1.00  1.25           H  
ATOM    769 2HZ  LYS A  51      18.609  -9.202  26.023  1.00  1.25           H  
ATOM    770 3HZ  LYS A  51      17.452  -9.053  27.180  1.00  1.25           H  
ATOM    771  N   ALA A  52      13.743  -4.873  21.337  1.00  1.16           N  
ATOM    772  CA  ALA A  52      13.203  -3.543  21.140  1.00  1.16           C  
ATOM    773  C   ALA A  52      11.868  -3.631  20.401  1.00  1.16           C  
ATOM    774  O   ALA A  52      10.921  -2.908  20.722  1.00  1.16           O  
ATOM    775  CB  ALA A  52      14.196  -2.694  20.357  1.00  1.16           C  
ATOM    776  H   ALA A  52      14.635  -5.120  20.908  1.00  1.16           H  
ATOM    777  HA  ALA A  52      13.030  -3.094  22.115  1.00  1.16           H  
ATOM    778 1HB  ALA A  52      13.811  -1.701  20.227  1.00  1.16           H  
ATOM    779 2HB  ALA A  52      15.136  -2.646  20.905  1.00  1.16           H  
ATOM    780 3HB  ALA A  52      14.367  -3.145  19.388  1.00  1.16           H  
ATOM    781  N   GLY A  53      11.804  -4.524  19.399  1.00  1.07           N  
ATOM    782  CA  GLY A  53      10.609  -4.751  18.594  1.00  1.07           C  
ATOM    783  C   GLY A  53      10.364  -3.599  17.624  1.00  1.07           C  
ATOM    784  O   GLY A  53       9.257  -3.424  17.114  1.00  1.07           O  
ATOM    785  H   GLY A  53      12.631  -5.073  19.174  1.00  1.07           H  
ATOM    786 1HA  GLY A  53      10.728  -5.682  18.039  1.00  1.07           H  
ATOM    787 2HA  GLY A  53       9.749  -4.874  19.250  1.00  1.07           H  
ATOM    788  N   LYS A  54      11.396  -2.797  17.393  1.00  0.97           N  
ATOM    789  CA  LYS A  54      11.267  -1.585  16.596  1.00  0.97           C  
ATOM    790  C   LYS A  54      11.542  -1.696  15.084  1.00  0.97           C  
ATOM    791  O   LYS A  54      11.255  -0.745  14.353  1.00  0.97           O  
ATOM    792  CB  LYS A  54      12.163  -0.535  17.219  1.00  0.97           C  
ATOM    793  CG  LYS A  54      11.771  -0.139  18.663  1.00  0.97           C  
ATOM    794  CD  LYS A  54      12.700   0.943  19.237  1.00  0.97           C  
ATOM    795  CE  LYS A  54      12.457   1.216  20.707  1.00  0.97           C  
ATOM    796  NZ  LYS A  54      13.318   2.354  21.202  1.00  0.97           N  
ATOM    797  H   LYS A  54      12.279  -3.026  17.822  1.00  0.97           H  
ATOM    798  HA  LYS A  54      10.238  -1.241  16.700  1.00  0.97           H  
ATOM    799 1HB  LYS A  54      13.189  -0.901  17.235  1.00  0.97           H  
ATOM    800 2HB  LYS A  54      12.128   0.352  16.613  1.00  0.97           H  
ATOM    801 1HG  LYS A  54      10.751   0.241  18.662  1.00  0.97           H  
ATOM    802 2HG  LYS A  54      11.798  -1.005  19.295  1.00  0.97           H  
ATOM    803 1HD  LYS A  54      13.740   0.625  19.134  1.00  0.97           H  
ATOM    804 2HD  LYS A  54      12.558   1.873  18.689  1.00  0.97           H  
ATOM    805 1HE  LYS A  54      11.409   1.454  20.881  1.00  0.97           H  
ATOM    806 2HE  LYS A  54      12.712   0.315  21.266  1.00  0.97           H  
ATOM    807 1HZ  LYS A  54      13.159   2.499  22.186  1.00  0.97           H  
ATOM    808 2HZ  LYS A  54      14.334   2.159  21.035  1.00  0.97           H  
ATOM    809 3HZ  LYS A  54      13.074   3.187  20.701  1.00  0.97           H  
ATOM    810  N   PHE A  55      12.071  -2.831  14.611  1.00  0.88           N  
ATOM    811  CA  PHE A  55      12.361  -3.027  13.176  1.00  0.88           C  
ATOM    812  C   PHE A  55      11.575  -4.184  12.627  1.00  0.88           C  
ATOM    813  O   PHE A  55      11.332  -5.168  13.332  1.00  0.88           O  
ATOM    814  CB  PHE A  55      13.817  -3.369  12.866  1.00  0.88           C  
ATOM    815  CG  PHE A  55      14.776  -2.388  13.149  1.00  0.88           C  
ATOM    816  CD1 PHE A  55      15.286  -2.318  14.391  1.00  0.88           C  
ATOM    817  CD2 PHE A  55      15.218  -1.524  12.173  1.00  0.88           C  
ATOM    818  CE1 PHE A  55      16.205  -1.421  14.679  1.00  0.88           C  
ATOM    819  CE2 PHE A  55      16.165  -0.602  12.482  1.00  0.88           C  
ATOM    820  CZ  PHE A  55      16.646  -0.570  13.761  1.00  0.88           C  
ATOM    821  H   PHE A  55      12.269  -3.578  15.260  1.00  0.88           H  
ATOM    822  HA  PHE A  55      12.088  -2.130  12.623  1.00  0.88           H  
ATOM    823 1HB  PHE A  55      14.093  -4.260  13.422  1.00  0.88           H  
ATOM    824 2HB  PHE A  55      13.898  -3.620  11.807  1.00  0.88           H  
ATOM    825  HD1 PHE A  55      14.934  -3.004  15.155  1.00  0.88           H  
ATOM    826  HD2 PHE A  55      14.804  -1.588  11.161  1.00  0.88           H  
ATOM    827  HE1 PHE A  55      16.590  -1.361  15.656  1.00  0.88           H  
ATOM    828  HE2 PHE A  55      16.528   0.093  11.731  1.00  0.88           H  
ATOM    829  HZ  PHE A  55      17.376   0.129  14.055  1.00  0.88           H  
ATOM    830  N   GLU A  56      11.250  -4.106  11.349  1.00  0.80           N  
ATOM    831  CA  GLU A  56      10.602  -5.217  10.689  1.00  0.80           C  
ATOM    832  C   GLU A  56      11.408  -5.660   9.479  1.00  0.80           C  
ATOM    833  O   GLU A  56      12.114  -4.871   8.846  1.00  0.80           O  
ATOM    834  CB  GLU A  56       9.174  -4.843  10.273  1.00  0.80           C  
ATOM    835  CG  GLU A  56       8.221  -4.508  11.446  1.00  0.80           C  
ATOM    836  CD  GLU A  56       6.787  -4.189  11.013  1.00  0.80           C  
ATOM    837  OE1 GLU A  56       6.499  -4.248   9.841  1.00  0.80           O  
ATOM    838  OE2 GLU A  56       5.992  -3.873  11.869  1.00  0.80           O  
ATOM    839  H   GLU A  56      11.446  -3.244  10.819  1.00  0.80           H  
ATOM    840  HA  GLU A  56      10.550  -6.058  11.380  1.00  0.80           H  
ATOM    841 1HB  GLU A  56       9.210  -3.967   9.618  1.00  0.80           H  
ATOM    842 2HB  GLU A  56       8.736  -5.660   9.698  1.00  0.80           H  
ATOM    843 1HG  GLU A  56       8.204  -5.350  12.137  1.00  0.80           H  
ATOM    844 2HG  GLU A  56       8.624  -3.649  11.981  1.00  0.80           H  
ATOM    845  N   VAL A  57      11.310  -6.933   9.162  1.00  0.74           N  
ATOM    846  CA  VAL A  57      11.981  -7.436   7.985  1.00  0.74           C  
ATOM    847  C   VAL A  57      11.384  -6.785   6.750  1.00  0.74           C  
ATOM    848  O   VAL A  57      10.164  -6.691   6.616  1.00  0.74           O  
ATOM    849  CB  VAL A  57      11.905  -8.964   7.948  1.00  0.74           C  
ATOM    850  CG1 VAL A  57      12.447  -9.471   6.645  1.00  0.74           C  
ATOM    851  CG2 VAL A  57      12.753  -9.499   9.113  1.00  0.74           C  
ATOM    852  H   VAL A  57      10.741  -7.549   9.726  1.00  0.74           H  
ATOM    853  HA  VAL A  57      13.034  -7.165   8.039  1.00  0.74           H  
ATOM    854  HB  VAL A  57      10.874  -9.294   8.044  1.00  0.74           H  
ATOM    855 1HG1 VAL A  57      12.416 -10.558   6.632  1.00  0.74           H  
ATOM    856 2HG1 VAL A  57      11.851  -9.082   5.823  1.00  0.74           H  
ATOM    857 3HG1 VAL A  57      13.471  -9.139   6.532  1.00  0.74           H  
ATOM    858 1HG2 VAL A  57      12.729 -10.588   9.108  1.00  0.74           H  
ATOM    859 2HG2 VAL A  57      13.778  -9.157   8.989  1.00  0.74           H  
ATOM    860 3HG2 VAL A  57      12.358  -9.127  10.058  1.00  0.74           H  
ATOM    861  N   GLY A  58      12.257  -6.297   5.873  1.00  0.70           N  
ATOM    862  CA  GLY A  58      11.871  -5.581   4.671  1.00  0.70           C  
ATOM    863  C   GLY A  58      12.006  -4.057   4.810  1.00  0.70           C  
ATOM    864  O   GLY A  58      12.005  -3.349   3.795  1.00  0.70           O  
ATOM    865  H   GLY A  58      13.250  -6.444   6.038  1.00  0.70           H  
ATOM    866 1HA  GLY A  58      12.492  -5.924   3.844  1.00  0.70           H  
ATOM    867 2HA  GLY A  58      10.843  -5.833   4.419  1.00  0.70           H  
ATOM    868  N   ASP A  59      12.163  -3.537   6.044  1.00  0.68           N  
ATOM    869  CA  ASP A  59      12.323  -2.082   6.198  1.00  0.68           C  
ATOM    870  C   ASP A  59      13.532  -1.598   5.410  1.00  0.68           C  
ATOM    871  O   ASP A  59      14.597  -2.221   5.449  1.00  0.68           O  
ATOM    872  CB  ASP A  59      12.556  -1.688   7.673  1.00  0.68           C  
ATOM    873  CG  ASP A  59      11.342  -1.637   8.632  1.00  0.68           C  
ATOM    874  OD1 ASP A  59      10.204  -1.671   8.226  1.00  0.68           O  
ATOM    875  OD2 ASP A  59      11.603  -1.588   9.831  1.00  0.68           O  
ATOM    876  H   ASP A  59      12.158  -4.135   6.875  1.00  0.68           H  
ATOM    877  HA  ASP A  59      11.431  -1.579   5.819  1.00  0.68           H  
ATOM    878 1HB  ASP A  59      13.274  -2.391   8.101  1.00  0.68           H  
ATOM    879 2HB  ASP A  59      13.032  -0.706   7.689  1.00  0.68           H  
ATOM    880  N   LEU A  60      13.389  -0.461   4.720  1.00  0.69           N  
ATOM    881  CA  LEU A  60      14.516   0.071   3.951  1.00  0.69           C  
ATOM    882  C   LEU A  60      15.294   1.015   4.826  1.00  0.69           C  
ATOM    883  O   LEU A  60      14.751   1.984   5.335  1.00  0.69           O  
ATOM    884  CB  LEU A  60      14.045   0.819   2.705  1.00  0.69           C  
ATOM    885  CG  LEU A  60      15.160   1.404   1.782  1.00  0.69           C  
ATOM    886  CD1 LEU A  60      15.930   0.277   1.127  1.00  0.69           C  
ATOM    887  CD2 LEU A  60      14.551   2.299   0.745  1.00  0.69           C  
ATOM    888  H   LEU A  60      12.490   0.027   4.724  1.00  0.69           H  
ATOM    889  HA  LEU A  60      15.178  -0.737   3.661  1.00  0.69           H  
ATOM    890 1HB  LEU A  60      13.444   0.146   2.109  1.00  0.69           H  
ATOM    891 2HB  LEU A  60      13.419   1.641   3.021  1.00  0.69           H  
ATOM    892  HG  LEU A  60      15.866   1.980   2.390  1.00  0.69           H  
ATOM    893 1HD1 LEU A  60      16.716   0.692   0.503  1.00  0.69           H  
ATOM    894 2HD1 LEU A  60      16.356  -0.337   1.873  1.00  0.69           H  
ATOM    895 3HD1 LEU A  60      15.262  -0.316   0.515  1.00  0.69           H  
ATOM    896 1HD2 LEU A  60      15.344   2.702   0.115  1.00  0.69           H  
ATOM    897 2HD2 LEU A  60      13.853   1.727   0.133  1.00  0.69           H  
ATOM    898 3HD2 LEU A  60      14.030   3.104   1.239  1.00  0.69           H  
ATOM    899  N   LEU A  61      16.556   0.742   5.009  1.00  0.71           N  
ATOM    900  CA  LEU A  61      17.381   1.540   5.882  1.00  0.71           C  
ATOM    901  C   LEU A  61      18.015   2.668   5.084  1.00  0.71           C  
ATOM    902  O   LEU A  61      18.695   2.451   4.077  1.00  0.71           O  
ATOM    903  CB  LEU A  61      18.403   0.619   6.533  1.00  0.71           C  
ATOM    904  CG  LEU A  61      17.731  -0.548   7.284  1.00  0.71           C  
ATOM    905  CD1 LEU A  61      18.748  -1.493   7.775  1.00  0.71           C  
ATOM    906  CD2 LEU A  61      16.900   0.007   8.448  1.00  0.71           C  
ATOM    907  H   LEU A  61      16.960  -0.052   4.537  1.00  0.71           H  
ATOM    908  HA  LEU A  61      16.761   1.974   6.661  1.00  0.71           H  
ATOM    909 1HB  LEU A  61      19.057   0.213   5.762  1.00  0.71           H  
ATOM    910 2HB  LEU A  61      18.986   1.202   7.244  1.00  0.71           H  
ATOM    911  HG  LEU A  61      17.082  -1.092   6.587  1.00  0.71           H  
ATOM    912 1HD1 LEU A  61      18.258  -2.303   8.261  1.00  0.71           H  
ATOM    913 2HD1 LEU A  61      19.318  -1.871   6.935  1.00  0.71           H  
ATOM    914 3HD1 LEU A  61      19.395  -0.997   8.471  1.00  0.71           H  
ATOM    915 1HD2 LEU A  61      16.410  -0.812   8.975  1.00  0.71           H  
ATOM    916 2HD2 LEU A  61      17.552   0.545   9.137  1.00  0.71           H  
ATOM    917 3HD2 LEU A  61      16.144   0.689   8.058  1.00  0.71           H  
ATOM    918  N   THR A  62      17.747   3.882   5.544  1.00  0.75           N  
ATOM    919  CA  THR A  62      18.179   5.100   4.891  1.00  0.75           C  
ATOM    920  C   THR A  62      19.320   5.772   5.647  1.00  0.75           C  
ATOM    921  O   THR A  62      20.065   6.568   5.079  1.00  0.75           O  
ATOM    922  CB  THR A  62      16.985   6.054   4.774  1.00  0.75           C  
ATOM    923  OG1 THR A  62      16.521   6.402   6.097  1.00  0.75           O  
ATOM    924  CG2 THR A  62      15.839   5.370   3.980  1.00  0.75           C  
ATOM    925  H   THR A  62      17.202   3.959   6.390  1.00  0.75           H  
ATOM    926  HA  THR A  62      18.532   4.854   3.891  1.00  0.75           H  
ATOM    927  HB  THR A  62      17.290   6.959   4.251  1.00  0.75           H  
ATOM    928  HG1 THR A  62      16.578   5.603   6.672  1.00  0.75           H  
ATOM    929 1HG2 THR A  62      15.001   6.057   3.903  1.00  0.75           H  
ATOM    930 2HG2 THR A  62      16.187   5.111   2.988  1.00  0.75           H  
ATOM    931 3HG2 THR A  62      15.519   4.466   4.485  1.00  0.75           H  
ATOM    932  N   ALA A  63      19.487   5.441   6.924  1.00  0.80           N  
ATOM    933  CA  ALA A  63      20.608   6.009   7.666  1.00  0.80           C  
ATOM    934  C   ALA A  63      21.020   5.121   8.836  1.00  0.80           C  
ATOM    935  O   ALA A  63      20.198   4.400   9.421  1.00  0.80           O  
ATOM    936  CB  ALA A  63      20.317   7.412   8.165  1.00  0.80           C  
ATOM    937  H   ALA A  63      18.817   4.825   7.372  1.00  0.80           H  
ATOM    938  HA  ALA A  63      21.432   6.090   6.988  1.00  0.80           H  
ATOM    939 1HB  ALA A  63      21.210   7.799   8.662  1.00  0.80           H  
ATOM    940 2HB  ALA A  63      20.066   8.057   7.323  1.00  0.80           H  
ATOM    941 3HB  ALA A  63      19.512   7.395   8.860  1.00  0.80           H  
ATOM    942  N   CYS A  64      22.289   5.243   9.221  1.00  0.85           N  
ATOM    943  CA  CYS A  64      22.808   4.552  10.402  1.00  0.85           C  
ATOM    944  C   CYS A  64      23.803   5.457  11.124  1.00  0.85           C  
ATOM    945  O   CYS A  64      24.837   5.842  10.576  1.00  0.85           O  
ATOM    946  CB  CYS A  64      23.466   3.223  10.003  1.00  0.85           C  
ATOM    947  SG  CYS A  64      24.084   2.232  11.384  1.00  0.85           S  
ATOM    948  H   CYS A  64      22.902   5.832   8.654  1.00  0.85           H  
ATOM    949  HA  CYS A  64      21.984   4.346  11.079  1.00  0.85           H  
ATOM    950 1HB  CYS A  64      22.751   2.618   9.449  1.00  0.85           H  
ATOM    951 2HB  CYS A  64      24.305   3.424   9.336  1.00  0.85           H  
ATOM    952  HG  CYS A  64      24.757   3.220  11.982  1.00  0.85           H  
ATOM    953  N   ASP A  65      23.448   5.831  12.351  1.00  0.89           N  
ATOM    954  CA  ASP A  65      24.181   6.752  13.218  1.00  0.89           C  
ATOM    955  C   ASP A  65      24.487   8.074  12.525  1.00  0.89           C  
ATOM    956  O   ASP A  65      25.555   8.657  12.699  1.00  0.89           O  
ATOM    957  CB  ASP A  65      25.466   6.127  13.751  1.00  0.89           C  
ATOM    958  CG  ASP A  65      25.217   4.936  14.681  1.00  0.89           C  
ATOM    959  OD1 ASP A  65      24.090   4.735  15.117  1.00  0.89           O  
ATOM    960  OD2 ASP A  65      26.165   4.270  14.987  1.00  0.89           O  
ATOM    961  H   ASP A  65      22.575   5.471  12.718  1.00  0.89           H  
ATOM    962  HA  ASP A  65      23.549   6.972  14.078  1.00  0.89           H  
ATOM    963 1HB  ASP A  65      26.087   5.799  12.914  1.00  0.89           H  
ATOM    964 2HB  ASP A  65      26.032   6.882  14.297  1.00  0.89           H  
ATOM    965  N   GLY A  66      23.523   8.546  11.745  1.00  0.92           N  
ATOM    966  CA  GLY A  66      23.626   9.803  11.021  1.00  0.92           C  
ATOM    967  C   GLY A  66      24.223   9.649   9.621  1.00  0.92           C  
ATOM    968  O   GLY A  66      24.186  10.591   8.826  1.00  0.92           O  
ATOM    969  H   GLY A  66      22.678   8.000  11.657  1.00  0.92           H  
ATOM    970 1HA  GLY A  66      22.634  10.247  10.941  1.00  0.92           H  
ATOM    971 2HA  GLY A  66      24.234  10.498  11.597  1.00  0.92           H  
ATOM    972  N   ALA A  67      24.766   8.478   9.296  1.00  0.94           N  
ATOM    973  CA  ALA A  67      25.350   8.291   7.980  1.00  0.94           C  
ATOM    974  C   ALA A  67      24.274   7.951   6.978  1.00  0.94           C  
ATOM    975  O   ALA A  67      23.600   6.930   7.108  1.00  0.94           O  
ATOM    976  CB  ALA A  67      26.393   7.197   8.004  1.00  0.94           C  
ATOM    977  H   ALA A  67      24.798   7.706   9.958  1.00  0.94           H  
ATOM    978  HA  ALA A  67      25.820   9.227   7.677  1.00  0.94           H  
ATOM    979 1HB  ALA A  67      26.823   7.094   7.013  1.00  0.94           H  
ATOM    980 2HB  ALA A  67      27.174   7.454   8.716  1.00  0.94           H  
ATOM    981 3HB  ALA A  67      25.930   6.257   8.299  1.00  0.94           H  
ATOM    982  N   ASN A  68      24.091   8.814   5.992  1.00  0.96           N  
ATOM    983  CA  ASN A  68      23.037   8.622   5.005  1.00  0.96           C  
ATOM    984  C   ASN A  68      23.462   7.495   4.070  1.00  0.96           C  
ATOM    985  O   ASN A  68      24.527   7.552   3.452  1.00  0.96           O  
ATOM    986  CB  ASN A  68      22.728   9.911   4.264  1.00  0.96           C  
ATOM    987  CG  ASN A  68      21.459   9.839   3.421  1.00  0.96           C  
ATOM    988  OD1 ASN A  68      21.037   8.796   2.906  1.00  0.96           O  
ATOM    989  ND2 ASN A  68      20.830  10.986   3.272  1.00  0.96           N  
ATOM    990  H   ASN A  68      24.678   9.637   5.943  1.00  0.96           H  
ATOM    991  HA  ASN A  68      22.128   8.294   5.513  1.00  0.96           H  
ATOM    992 1HB  ASN A  68      22.622  10.723   4.983  1.00  0.96           H  
ATOM    993 2HB  ASN A  68      23.563  10.159   3.610  1.00  0.96           H  
ATOM    994 1HD2 ASN A  68      19.991  11.027   2.731  1.00  0.96           H  
ATOM    995 2HD2 ASN A  68      21.194  11.815   3.696  1.00  0.96           H  
ATOM    996  N   LEU A  69      22.662   6.441   4.034  1.00  0.97           N  
ATOM    997  CA  LEU A  69      22.949   5.235   3.276  1.00  0.97           C  
ATOM    998  C   LEU A  69      22.473   5.371   1.831  1.00  0.97           C  
ATOM    999  O   LEU A  69      22.687   4.486   1.003  1.00  0.97           O  
ATOM   1000  CB  LEU A  69      22.227   4.067   3.938  1.00  0.97           C  
ATOM   1001  CG  LEU A  69      22.631   3.771   5.400  1.00  0.97           C  
ATOM   1002  CD1 LEU A  69      21.711   2.747   5.943  1.00  0.97           C  
ATOM   1003  CD2 LEU A  69      24.051   3.308   5.505  1.00  0.97           C  
ATOM   1004  H   LEU A  69      21.790   6.486   4.552  1.00  0.97           H  
ATOM   1005  HA  LEU A  69      24.025   5.062   3.283  1.00  0.97           H  
ATOM   1006 1HB  LEU A  69      21.160   4.270   3.918  1.00  0.97           H  
ATOM   1007 2HB  LEU A  69      22.409   3.168   3.353  1.00  0.97           H  
ATOM   1008  HG  LEU A  69      22.542   4.653   5.966  1.00  0.97           H  
ATOM   1009 1HD1 LEU A  69      21.973   2.559   6.978  1.00  0.97           H  
ATOM   1010 2HD1 LEU A  69      20.701   3.109   5.891  1.00  0.97           H  
ATOM   1011 3HD1 LEU A  69      21.798   1.841   5.357  1.00  0.97           H  
ATOM   1012 1HD2 LEU A  69      24.299   3.121   6.553  1.00  0.97           H  
ATOM   1013 2HD2 LEU A  69      24.186   2.398   4.945  1.00  0.97           H  
ATOM   1014 3HD2 LEU A  69      24.687   4.082   5.113  1.00  0.97           H  
ATOM   1015  N   LYS A  70      21.822   6.483   1.509  1.00  0.99           N  
ATOM   1016  CA  LYS A  70      21.321   6.665   0.159  1.00  0.99           C  
ATOM   1017  C   LYS A  70      21.854   7.932  -0.508  1.00  0.99           C  
ATOM   1018  O   LYS A  70      22.071   8.948   0.146  1.00  0.99           O  
ATOM   1019  CB  LYS A  70      19.792   6.701   0.153  1.00  0.99           C  
ATOM   1020  CG  LYS A  70      19.132   5.371   0.488  1.00  0.99           C  
ATOM   1021  CD  LYS A  70      17.630   5.475   0.375  1.00  0.99           C  
ATOM   1022  CE  LYS A  70      17.223   5.725  -1.073  1.00  0.99           C  
ATOM   1023  NZ  LYS A  70      15.755   5.661  -1.263  1.00  0.99           N  
ATOM   1024  H   LYS A  70      21.666   7.210   2.203  1.00  0.99           H  
ATOM   1025  HA  LYS A  70      21.608   5.802  -0.414  1.00  0.99           H  
ATOM   1026 1HB  LYS A  70      19.445   7.439   0.881  1.00  0.99           H  
ATOM   1027 2HB  LYS A  70      19.436   7.016  -0.828  1.00  0.99           H  
ATOM   1028 1HG  LYS A  70      19.489   4.600  -0.201  1.00  0.99           H  
ATOM   1029 2HG  LYS A  70      19.393   5.074   1.503  1.00  0.99           H  
ATOM   1030 1HD  LYS A  70      17.178   4.536   0.711  1.00  0.99           H  
ATOM   1031 2HD  LYS A  70      17.267   6.285   1.006  1.00  0.99           H  
ATOM   1032 1HE  LYS A  70      17.572   6.711  -1.373  1.00  0.99           H  
ATOM   1033 2HE  LYS A  70      17.694   4.976  -1.711  1.00  0.99           H  
ATOM   1034 1HZ  LYS A  70      15.534   5.833  -2.232  1.00  0.99           H  
ATOM   1035 2HZ  LYS A  70      15.423   4.740  -1.000  1.00  0.99           H  
ATOM   1036 3HZ  LYS A  70      15.310   6.356  -0.687  1.00  0.99           H  
ATOM   1037  N   PRO A  71      22.074   7.883  -1.826  1.00  1.01           N  
ATOM   1038  CA  PRO A  71      22.115   6.758  -2.764  1.00  1.01           C  
ATOM   1039  C   PRO A  71      23.478   6.049  -2.768  1.00  1.01           C  
ATOM   1040  O   PRO A  71      24.204   6.140  -3.760  1.00  1.01           O  
ATOM   1041  CB  PRO A  71      21.867   7.453  -4.099  1.00  1.01           C  
ATOM   1042  CG  PRO A  71      22.509   8.815  -3.924  1.00  1.01           C  
ATOM   1043  CD  PRO A  71      22.271   9.180  -2.466  1.00  1.01           C  
ATOM   1044  HA  PRO A  71      21.299   6.048  -2.562  1.00  1.01           H  
ATOM   1045 1HB  PRO A  71      22.314   6.864  -4.917  1.00  1.01           H  
ATOM   1046 2HB  PRO A  71      20.789   7.509  -4.295  1.00  1.01           H  
ATOM   1047 1HG  PRO A  71      23.580   8.760  -4.171  1.00  1.01           H  
ATOM   1048 2HG  PRO A  71      22.062   9.540  -4.617  1.00  1.01           H  
ATOM   1049 1HD  PRO A  71      23.153   9.678  -2.038  1.00  1.01           H  
ATOM   1050 2HD  PRO A  71      21.364   9.793  -2.356  1.00  1.01           H  
ATOM   1051  N   LYS A  72      23.871   5.396  -1.675  1.00  1.02           N  
ATOM   1052  CA  LYS A  72      25.188   4.785  -1.609  1.00  1.02           C  
ATOM   1053  C   LYS A  72      25.089   3.409  -2.217  1.00  1.02           C  
ATOM   1054  O   LYS A  72      23.987   2.864  -2.321  1.00  1.02           O  
ATOM   1055  CB  LYS A  72      25.671   4.690  -0.165  1.00  1.02           C  
ATOM   1056  CG  LYS A  72      25.750   6.016   0.588  1.00  1.02           C  
ATOM   1057  CD  LYS A  72      26.798   6.932   0.003  1.00  1.02           C  
ATOM   1058  CE  LYS A  72      26.958   8.190   0.853  1.00  1.02           C  
ATOM   1059  NZ  LYS A  72      27.969   9.128   0.277  1.00  1.02           N  
ATOM   1060  H   LYS A  72      23.279   5.274  -0.855  1.00  1.02           H  
ATOM   1061  HA  LYS A  72      25.897   5.371  -2.194  1.00  1.02           H  
ATOM   1062 1HB  LYS A  72      25.037   4.007   0.393  1.00  1.02           H  
ATOM   1063 2HB  LYS A  72      26.672   4.261  -0.160  1.00  1.02           H  
ATOM   1064 1HG  LYS A  72      24.787   6.525   0.534  1.00  1.02           H  
ATOM   1065 2HG  LYS A  72      25.979   5.829   1.639  1.00  1.02           H  
ATOM   1066 1HD  LYS A  72      27.755   6.404  -0.056  1.00  1.02           H  
ATOM   1067 2HD  LYS A  72      26.497   7.220  -1.005  1.00  1.02           H  
ATOM   1068 1HE  LYS A  72      25.994   8.698   0.920  1.00  1.02           H  
ATOM   1069 2HE  LYS A  72      27.272   7.901   1.858  1.00  1.02           H  
ATOM   1070 1HZ  LYS A  72      28.042   9.942   0.870  1.00  1.02           H  
ATOM   1071 2HZ  LYS A  72      28.868   8.666   0.223  1.00  1.02           H  
ATOM   1072 3HZ  LYS A  72      27.681   9.410  -0.649  1.00  1.02           H  
ATOM   1073  N   SER A  73      26.203   2.839  -2.659  1.00  1.02           N  
ATOM   1074  CA  SER A  73      26.087   1.489  -3.164  1.00  1.02           C  
ATOM   1075  C   SER A  73      25.752   0.584  -2.008  1.00  1.02           C  
ATOM   1076  O   SER A  73      26.105   0.886  -0.864  1.00  1.02           O  
ATOM   1077  CB  SER A  73      27.380   1.057  -3.816  1.00  1.02           C  
ATOM   1078  OG  SER A  73      28.418   1.010  -2.865  1.00  1.02           O  
ATOM   1079  H   SER A  73      27.123   3.292  -2.591  1.00  1.02           H  
ATOM   1080  HA  SER A  73      25.280   1.443  -3.897  1.00  1.02           H  
ATOM   1081 1HB  SER A  73      27.244   0.074  -4.265  1.00  1.02           H  
ATOM   1082 2HB  SER A  73      27.643   1.752  -4.611  1.00  1.02           H  
ATOM   1083  HG  SER A  73      28.624   1.966  -2.673  1.00  1.02           H  
ATOM   1084  N   GLY A  74      25.151  -0.560  -2.292  1.00  1.00           N  
ATOM   1085  CA  GLY A  74      24.847  -1.506  -1.237  1.00  1.00           C  
ATOM   1086  C   GLY A  74      26.100  -1.899  -0.469  1.00  1.00           C  
ATOM   1087  O   GLY A  74      26.067  -2.014   0.753  1.00  1.00           O  
ATOM   1088  H   GLY A  74      24.854  -0.737  -3.253  1.00  1.00           H  
ATOM   1089 1HA  GLY A  74      24.114  -1.071  -0.556  1.00  1.00           H  
ATOM   1090 2HA  GLY A  74      24.394  -2.390  -1.680  1.00  1.00           H  
ATOM   1091  N   GLU A  75      27.233  -2.051  -1.159  1.00  0.97           N  
ATOM   1092  CA  GLU A  75      28.438  -2.417  -0.433  1.00  0.97           C  
ATOM   1093  C   GLU A  75      28.869  -1.301   0.515  1.00  0.97           C  
ATOM   1094  O   GLU A  75      29.187  -1.572   1.675  1.00  0.97           O  
ATOM   1095  CB  GLU A  75      29.576  -2.750  -1.400  1.00  0.97           C  
ATOM   1096  CG  GLU A  75      29.371  -4.047  -2.188  1.00  0.97           C  
ATOM   1097  CD  GLU A  75      30.481  -4.334  -3.179  1.00  0.97           C  
ATOM   1098  OE1 GLU A  75      31.344  -3.502  -3.340  1.00  0.97           O  
ATOM   1099  OE2 GLU A  75      30.462  -5.388  -3.772  1.00  0.97           O  
ATOM   1100  H   GLU A  75      27.240  -1.926  -2.161  1.00  0.97           H  
ATOM   1101  HA  GLU A  75      28.224  -3.303   0.165  1.00  0.97           H  
ATOM   1102 1HB  GLU A  75      29.690  -1.934  -2.116  1.00  0.97           H  
ATOM   1103 2HB  GLU A  75      30.511  -2.833  -0.846  1.00  0.97           H  
ATOM   1104 1HG  GLU A  75      29.302  -4.877  -1.485  1.00  0.97           H  
ATOM   1105 2HG  GLU A  75      28.423  -3.981  -2.721  1.00  0.97           H  
ATOM   1106  N   GLU A  76      28.805  -0.038   0.062  1.00  0.94           N  
ATOM   1107  CA  GLU A  76      29.200   1.064   0.942  1.00  0.94           C  
ATOM   1108  C   GLU A  76      28.261   1.167   2.127  1.00  0.94           C  
ATOM   1109  O   GLU A  76      28.689   1.409   3.258  1.00  0.94           O  
ATOM   1110  CB  GLU A  76      29.181   2.388   0.179  1.00  0.94           C  
ATOM   1111  CG  GLU A  76      30.300   2.588  -0.837  1.00  0.94           C  
ATOM   1112  CD  GLU A  76      30.037   3.761  -1.768  1.00  0.94           C  
ATOM   1113  OE1 GLU A  76      28.961   3.794  -2.361  1.00  0.94           O  
ATOM   1114  OE2 GLU A  76      30.882   4.616  -1.883  1.00  0.94           O  
ATOM   1115  H   GLU A  76      28.516   0.161  -0.900  1.00  0.94           H  
ATOM   1116  HA  GLU A  76      30.208   0.873   1.311  1.00  0.94           H  
ATOM   1117 1HB  GLU A  76      28.240   2.465  -0.362  1.00  0.94           H  
ATOM   1118 2HB  GLU A  76      29.215   3.216   0.887  1.00  0.94           H  
ATOM   1119 1HG  GLU A  76      31.228   2.772  -0.299  1.00  0.94           H  
ATOM   1120 2HG  GLU A  76      30.428   1.676  -1.414  1.00  0.94           H  
ATOM   1121  N   ALA A  77      26.974   0.973   1.876  1.00  0.94           N  
ATOM   1122  CA  ALA A  77      25.997   1.050   2.935  1.00  0.94           C  
ATOM   1123  C   ALA A  77      26.265  -0.016   3.985  1.00  0.94           C  
ATOM   1124  O   ALA A  77      26.200   0.256   5.186  1.00  0.94           O  
ATOM   1125  CB  ALA A  77      24.625   0.897   2.352  1.00  0.94           C  
ATOM   1126  H   ALA A  77      26.672   0.784   0.918  1.00  0.94           H  
ATOM   1127  HA  ALA A  77      26.080   2.021   3.413  1.00  0.94           H  
ATOM   1128 1HB  ALA A  77      23.871   0.955   3.128  1.00  0.94           H  
ATOM   1129 2HB  ALA A  77      24.452   1.683   1.612  1.00  0.94           H  
ATOM   1130 3HB  ALA A  77      24.586  -0.058   1.863  1.00  0.94           H  
ATOM   1131  N   LEU A  78      26.622  -1.224   3.541  1.00  0.95           N  
ATOM   1132  CA  LEU A  78      26.907  -2.290   4.483  1.00  0.95           C  
ATOM   1133  C   LEU A  78      28.165  -1.969   5.282  1.00  0.95           C  
ATOM   1134  O   LEU A  78      28.215  -2.237   6.490  1.00  0.95           O  
ATOM   1135  CB  LEU A  78      26.985  -3.624   3.752  1.00  0.95           C  
ATOM   1136  CG  LEU A  78      25.609  -4.072   3.187  1.00  0.95           C  
ATOM   1137  CD1 LEU A  78      25.769  -5.322   2.355  1.00  0.95           C  
ATOM   1138  CD2 LEU A  78      24.634  -4.271   4.321  1.00  0.95           C  
ATOM   1139  H   LEU A  78      26.658  -1.415   2.538  1.00  0.95           H  
ATOM   1140  HA  LEU A  78      26.080  -2.368   5.174  1.00  0.95           H  
ATOM   1141 1HB  LEU A  78      27.679  -3.522   2.914  1.00  0.95           H  
ATOM   1142 2HB  LEU A  78      27.353  -4.390   4.430  1.00  0.95           H  
ATOM   1143  HG  LEU A  78      25.225  -3.302   2.548  1.00  0.95           H  
ATOM   1144 1HD1 LEU A  78      24.805  -5.612   1.952  1.00  0.95           H  
ATOM   1145 2HD1 LEU A  78      26.462  -5.121   1.537  1.00  0.95           H  
ATOM   1146 3HD1 LEU A  78      26.159  -6.127   2.977  1.00  0.95           H  
ATOM   1147 1HD2 LEU A  78      23.684  -4.562   3.898  1.00  0.95           H  
ATOM   1148 2HD2 LEU A  78      24.991  -5.055   4.990  1.00  0.95           H  
ATOM   1149 3HD2 LEU A  78      24.519  -3.344   4.880  1.00  0.95           H  
ATOM   1150  N   GLU A  79      29.165  -1.349   4.638  1.00  0.98           N  
ATOM   1151  CA  GLU A  79      30.362  -0.956   5.370  1.00  0.98           C  
ATOM   1152  C   GLU A  79      29.994   0.067   6.443  1.00  0.98           C  
ATOM   1153  O   GLU A  79      30.497  -0.011   7.560  1.00  0.98           O  
ATOM   1154  CB  GLU A  79      31.460  -0.404   4.448  1.00  0.98           C  
ATOM   1155  CG  GLU A  79      32.136  -1.451   3.548  1.00  0.98           C  
ATOM   1156  CD  GLU A  79      33.222  -0.874   2.644  1.00  0.98           C  
ATOM   1157  OE1 GLU A  79      33.394   0.323   2.624  1.00  0.98           O  
ATOM   1158  OE2 GLU A  79      33.882  -1.644   1.981  1.00  0.98           O  
ATOM   1159  H   GLU A  79      29.097  -1.173   3.633  1.00  0.98           H  
ATOM   1160  HA  GLU A  79      30.761  -1.840   5.870  1.00  0.98           H  
ATOM   1161 1HB  GLU A  79      31.033   0.361   3.800  1.00  0.98           H  
ATOM   1162 2HB  GLU A  79      32.233   0.075   5.049  1.00  0.98           H  
ATOM   1163 1HG  GLU A  79      32.578  -2.219   4.181  1.00  0.98           H  
ATOM   1164 2HG  GLU A  79      31.376  -1.925   2.934  1.00  0.98           H  
ATOM   1165  N   LEU A  80      29.072   0.988   6.133  1.00  1.04           N  
ATOM   1166  CA  LEU A  80      28.653   1.989   7.113  1.00  1.04           C  
ATOM   1167  C   LEU A  80      27.994   1.336   8.330  1.00  1.04           C  
ATOM   1168  O   LEU A  80      28.236   1.744   9.469  1.00  1.04           O  
ATOM   1169  CB  LEU A  80      27.723   3.017   6.456  1.00  1.04           C  
ATOM   1170  CG  LEU A  80      28.424   3.966   5.440  1.00  1.04           C  
ATOM   1171  CD1 LEU A  80      27.387   4.810   4.664  1.00  1.04           C  
ATOM   1172  CD2 LEU A  80      29.378   4.859   6.214  1.00  1.04           C  
ATOM   1173  H   LEU A  80      28.696   1.015   5.183  1.00  1.04           H  
ATOM   1174  HA  LEU A  80      29.546   2.516   7.457  1.00  1.04           H  
ATOM   1175 1HB  LEU A  80      26.944   2.487   5.928  1.00  1.04           H  
ATOM   1176 2HB  LEU A  80      27.260   3.626   7.232  1.00  1.04           H  
ATOM   1177  HG  LEU A  80      28.988   3.380   4.723  1.00  1.04           H  
ATOM   1178 1HD1 LEU A  80      27.903   5.465   3.964  1.00  1.04           H  
ATOM   1179 2HD1 LEU A  80      26.733   4.152   4.112  1.00  1.04           H  
ATOM   1180 3HD1 LEU A  80      26.801   5.409   5.353  1.00  1.04           H  
ATOM   1181 1HD2 LEU A  80      29.895   5.522   5.523  1.00  1.04           H  
ATOM   1182 2HD2 LEU A  80      28.824   5.450   6.939  1.00  1.04           H  
ATOM   1183 3HD2 LEU A  80      30.114   4.239   6.740  1.00  1.04           H  
ATOM   1184  N   PHE A  81      27.210   0.275   8.112  1.00  1.14           N  
ATOM   1185  CA  PHE A  81      26.619  -0.399   9.267  1.00  1.14           C  
ATOM   1186  C   PHE A  81      27.722  -1.073  10.074  1.00  1.14           C  
ATOM   1187  O   PHE A  81      27.726  -1.032  11.309  1.00  1.14           O  
ATOM   1188  CB  PHE A  81      25.622  -1.480   8.843  1.00  1.14           C  
ATOM   1189  CG  PHE A  81      24.314  -1.004   8.396  1.00  1.14           C  
ATOM   1190  CD1 PHE A  81      24.049  -0.910   7.067  1.00  1.14           C  
ATOM   1191  CD2 PHE A  81      23.331  -0.678   9.300  1.00  1.14           C  
ATOM   1192  CE1 PHE A  81      22.866  -0.495   6.620  1.00  1.14           C  
ATOM   1193  CE2 PHE A  81      22.125  -0.262   8.856  1.00  1.14           C  
ATOM   1194  CZ  PHE A  81      21.903  -0.172   7.511  1.00  1.14           C  
ATOM   1195  H   PHE A  81      27.010  -0.023   7.155  1.00  1.14           H  
ATOM   1196  HA  PHE A  81      26.118   0.338   9.891  1.00  1.14           H  
ATOM   1197 1HB  PHE A  81      26.061  -2.061   8.029  1.00  1.14           H  
ATOM   1198 2HB  PHE A  81      25.465  -2.165   9.674  1.00  1.14           H  
ATOM   1199  HD1 PHE A  81      24.809  -1.173   6.379  1.00  1.14           H  
ATOM   1200  HD2 PHE A  81      23.530  -0.757  10.368  1.00  1.14           H  
ATOM   1201  HE1 PHE A  81      22.680  -0.421   5.552  1.00  1.14           H  
ATOM   1202  HE2 PHE A  81      21.344  -0.002   9.556  1.00  1.14           H  
ATOM   1203  HZ  PHE A  81      20.966   0.160   7.150  1.00  1.14           H  
ATOM   1204  N   ALA A  82      28.685  -1.681   9.380  1.00  1.28           N  
ATOM   1205  CA  ALA A  82      29.770  -2.347  10.077  1.00  1.28           C  
ATOM   1206  C   ALA A  82      30.578  -1.356  10.909  1.00  1.28           C  
ATOM   1207  O   ALA A  82      30.922  -1.648  12.059  1.00  1.28           O  
ATOM   1208  CB  ALA A  82      30.670  -3.052   9.085  1.00  1.28           C  
ATOM   1209  H   ALA A  82      28.648  -1.701   8.359  1.00  1.28           H  
ATOM   1210  HA  ALA A  82      29.336  -3.083  10.752  1.00  1.28           H  
ATOM   1211 1HB  ALA A  82      31.463  -3.571   9.616  1.00  1.28           H  
ATOM   1212 2HB  ALA A  82      30.083  -3.767   8.511  1.00  1.28           H  
ATOM   1213 3HB  ALA A  82      31.106  -2.322   8.410  1.00  1.28           H  
ATOM   1214  N   GLU A  83      30.842  -0.165  10.353  1.00  1.50           N  
ATOM   1215  CA  GLU A  83      31.591   0.854  11.076  1.00  1.50           C  
ATOM   1216  C   GLU A  83      30.827   1.307  12.305  1.00  1.50           C  
ATOM   1217  O   GLU A  83      31.410   1.478  13.378  1.00  1.50           O  
ATOM   1218  CB  GLU A  83      31.901   2.065  10.184  1.00  1.50           C  
ATOM   1219  CG  GLU A  83      32.943   1.819   9.077  1.00  1.50           C  
ATOM   1220  CD  GLU A  83      33.163   3.028   8.179  1.00  1.50           C  
ATOM   1221  OE1 GLU A  83      32.456   3.999   8.324  1.00  1.50           O  
ATOM   1222  OE2 GLU A  83      34.049   2.976   7.356  1.00  1.50           O  
ATOM   1223  H   GLU A  83      30.538   0.016   9.397  1.00  1.50           H  
ATOM   1224  HA  GLU A  83      32.536   0.417  11.403  1.00  1.50           H  
ATOM   1225 1HB  GLU A  83      30.979   2.390   9.696  1.00  1.50           H  
ATOM   1226 2HB  GLU A  83      32.251   2.891  10.801  1.00  1.50           H  
ATOM   1227 1HG  GLU A  83      33.890   1.552   9.544  1.00  1.50           H  
ATOM   1228 2HG  GLU A  83      32.624   0.977   8.472  1.00  1.50           H  
ATOM   1229  N   ALA A  84      29.508   1.459  12.164  1.00  1.82           N  
ATOM   1230  CA  ALA A  84      28.680   1.880  13.282  1.00  1.82           C  
ATOM   1231  C   ALA A  84      28.774   0.889  14.425  1.00  1.82           C  
ATOM   1232  O   ALA A  84      28.845   1.269  15.592  1.00  1.82           O  
ATOM   1233  CB  ALA A  84      27.241   2.000  12.836  1.00  1.82           C  
ATOM   1234  H   ALA A  84      29.075   1.320  11.249  1.00  1.82           H  
ATOM   1235  HA  ALA A  84      29.038   2.847  13.633  1.00  1.82           H  
ATOM   1236 1HB  ALA A  84      26.630   2.326  13.670  1.00  1.82           H  
ATOM   1237 2HB  ALA A  84      27.172   2.726  12.027  1.00  1.82           H  
ATOM   1238 3HB  ALA A  84      26.888   1.036  12.487  1.00  1.82           H  
ATOM   1239  N   ARG A  85      28.813  -0.395  14.083  1.00  2.28           N  
ATOM   1240  CA  ARG A  85      28.876  -1.446  15.081  1.00  2.28           C  
ATOM   1241  C   ARG A  85      30.277  -1.591  15.676  1.00  2.28           C  
ATOM   1242  O   ARG A  85      30.426  -1.882  16.864  1.00  2.28           O  
ATOM   1243  CB  ARG A  85      28.457  -2.756  14.452  1.00  2.28           C  
ATOM   1244  CG  ARG A  85      26.995  -2.826  14.049  1.00  2.28           C  
ATOM   1245  CD  ARG A  85      26.706  -4.092  13.345  1.00  2.28           C  
ATOM   1246  NE  ARG A  85      25.364  -4.124  12.826  1.00  2.28           N  
ATOM   1247  CZ  ARG A  85      24.753  -5.217  12.341  1.00  2.28           C  
ATOM   1248  NH1 ARG A  85      25.374  -6.381  12.344  1.00  2.28           N  
ATOM   1249  NH2 ARG A  85      23.532  -5.117  11.868  1.00  2.28           N  
ATOM   1250  H   ARG A  85      28.741  -0.648  13.095  1.00  2.28           H  
ATOM   1251  HA  ARG A  85      28.181  -1.203  15.881  1.00  2.28           H  
ATOM   1252 1HB  ARG A  85      29.048  -2.923  13.549  1.00  2.28           H  
ATOM   1253 2HB  ARG A  85      28.662  -3.576  15.137  1.00  2.28           H  
ATOM   1254 1HG  ARG A  85      26.374  -2.780  14.945  1.00  2.28           H  
ATOM   1255 2HG  ARG A  85      26.745  -1.993  13.396  1.00  2.28           H  
ATOM   1256 1HD  ARG A  85      27.396  -4.194  12.507  1.00  2.28           H  
ATOM   1257 2HD  ARG A  85      26.830  -4.929  14.027  1.00  2.28           H  
ATOM   1258  HE  ARG A  85      24.854  -3.250  12.796  1.00  2.28           H  
ATOM   1259 1HH1 ARG A  85      26.314  -6.452  12.705  1.00  2.28           H  
ATOM   1260 2HH1 ARG A  85      24.917  -7.208  11.976  1.00  2.28           H  
ATOM   1261 1HH2 ARG A  85      23.072  -4.224  11.842  1.00  2.28           H  
ATOM   1262 2HH2 ARG A  85      23.041  -5.943  11.525  1.00  2.28           H  
ATOM   1263  N   GLY A  86      31.306  -1.401  14.844  1.00  2.87           N  
ATOM   1264  CA  GLY A  86      32.690  -1.550  15.279  1.00  2.87           C  
ATOM   1265  C   GLY A  86      33.260  -0.324  15.998  1.00  2.87           C  
ATOM   1266  O   GLY A  86      34.302  -0.417  16.652  1.00  2.87           O  
ATOM   1267  H   GLY A  86      31.125  -1.182  13.866  1.00  2.87           H  
ATOM   1268 1HA  GLY A  86      32.762  -2.416  15.935  1.00  2.87           H  
ATOM   1269 2HA  GLY A  86      33.304  -1.769  14.406  1.00  2.87           H  
ATOM   1270  N   LYS A  87      32.582   0.819  15.910  1.00  3.55           N  
ATOM   1271  CA  LYS A  87      33.063   2.033  16.556  1.00  3.55           C  
ATOM   1272  C   LYS A  87      33.293   1.812  18.043  1.00  3.55           C  
ATOM   1273  O   LYS A  87      32.397   1.393  18.780  1.00  3.55           O  
ATOM   1274  CB  LYS A  87      32.067   3.175  16.354  1.00  3.55           C  
ATOM   1275  CG  LYS A  87      32.508   4.519  16.939  1.00  3.55           C  
ATOM   1276  CD  LYS A  87      31.494   5.615  16.629  1.00  3.55           C  
ATOM   1277  CE  LYS A  87      31.934   6.957  17.202  1.00  3.55           C  
ATOM   1278  NZ  LYS A  87      30.951   8.035  16.906  1.00  3.55           N  
ATOM   1279  H   LYS A  87      31.751   0.865  15.322  1.00  3.55           H  
ATOM   1280  HA  LYS A  87      34.014   2.311  16.104  1.00  3.55           H  
ATOM   1281 1HB  LYS A  87      31.890   3.311  15.285  1.00  3.55           H  
ATOM   1282 2HB  LYS A  87      31.109   2.901  16.802  1.00  3.55           H  
ATOM   1283 1HG  LYS A  87      32.614   4.429  18.022  1.00  3.55           H  
ATOM   1284 2HG  LYS A  87      33.474   4.795  16.520  1.00  3.55           H  
ATOM   1285 1HD  LYS A  87      31.380   5.706  15.547  1.00  3.55           H  
ATOM   1286 2HD  LYS A  87      30.527   5.344  17.055  1.00  3.55           H  
ATOM   1287 1HE  LYS A  87      32.044   6.863  18.283  1.00  3.55           H  
ATOM   1288 2HE  LYS A  87      32.897   7.230  16.772  1.00  3.55           H  
ATOM   1289 1HZ  LYS A  87      31.276   8.907  17.301  1.00  3.55           H  
ATOM   1290 2HZ  LYS A  87      30.852   8.135  15.906  1.00  3.55           H  
ATOM   1291 3HZ  LYS A  87      30.057   7.796  17.311  1.00  3.55           H  
ATOM   1292  N   LYS A  88      34.479   2.175  18.523  1.00  4.16           N  
ATOM   1293  CA  LYS A  88      34.801   1.964  19.931  1.00  4.16           C  
ATOM   1294  C   LYS A  88      34.255   3.054  20.845  1.00  4.16           C  
ATOM   1295  O   LYS A  88      35.002   3.852  21.414  1.00  4.16           O  
ATOM   1296  CB  LYS A  88      36.310   1.824  20.109  1.00  4.16           C  
ATOM   1297  CG  LYS A  88      36.888   0.584  19.431  1.00  4.16           C  
ATOM   1298  CD  LYS A  88      38.393   0.477  19.632  1.00  4.16           C  
ATOM   1299  CE  LYS A  88      38.949  -0.773  18.958  1.00  4.16           C  
ATOM   1300  NZ  LYS A  88      40.423  -0.891  19.135  1.00  4.16           N  
ATOM   1301  H   LYS A  88      35.178   2.544  17.896  1.00  4.16           H  
ATOM   1302  HA  LYS A  88      34.344   1.023  20.241  1.00  4.16           H  
ATOM   1303 1HB  LYS A  88      36.810   2.701  19.701  1.00  4.16           H  
ATOM   1304 2HB  LYS A  88      36.545   1.772  21.173  1.00  4.16           H  
ATOM   1305 1HG  LYS A  88      36.411  -0.305  19.846  1.00  4.16           H  
ATOM   1306 2HG  LYS A  88      36.666   0.620  18.361  1.00  4.16           H  
ATOM   1307 1HD  LYS A  88      38.881   1.356  19.210  1.00  4.16           H  
ATOM   1308 2HD  LYS A  88      38.617   0.434  20.698  1.00  4.16           H  
ATOM   1309 1HE  LYS A  88      38.470  -1.652  19.387  1.00  4.16           H  
ATOM   1310 2HE  LYS A  88      38.723  -0.733  17.892  1.00  4.16           H  
ATOM   1311 1HZ  LYS A  88      40.752  -1.729  18.675  1.00  4.16           H  
ATOM   1312 2HZ  LYS A  88      40.877  -0.085  18.729  1.00  4.16           H  
ATOM   1313 3HZ  LYS A  88      40.641  -0.941  20.120  1.00  4.16           H  
ATOM   1314  N   GLY A  89      32.936   3.071  20.957  1.00  4.45           N  
ATOM   1315  CA  GLY A  89      32.206   4.011  21.797  1.00  4.45           C  
ATOM   1316  C   GLY A  89      31.727   3.264  23.030  1.00  4.45           C  
ATOM   1317  O   GLY A  89      32.297   2.233  23.397  1.00  4.45           O  
ATOM   1318  H   GLY A  89      32.431   2.373  20.410  1.00  4.45           H  
ATOM   1319 1HA  GLY A  89      32.849   4.842  22.083  1.00  4.45           H  
ATOM   1320 2HA  GLY A  89      31.356   4.415  21.248  1.00  4.45           H  
ATOM   1321  N   THR A  90      30.676   3.757  23.676  1.00  4.26           N  
ATOM   1322  CA  THR A  90      30.190   3.040  24.844  1.00  4.26           C  
ATOM   1323  C   THR A  90      29.755   1.654  24.375  1.00  4.26           C  
ATOM   1324  O   THR A  90      28.914   1.528  23.483  1.00  4.26           O  
ATOM   1325  CB  THR A  90      29.028   3.794  25.519  1.00  4.26           C  
ATOM   1326  OG1 THR A  90      29.470   5.105  25.901  1.00  4.26           O  
ATOM   1327  CG2 THR A  90      28.546   3.046  26.753  1.00  4.26           C  
ATOM   1328  H   THR A  90      30.228   4.605  23.364  1.00  4.26           H  
ATOM   1329  HA  THR A  90      31.002   2.926  25.562  1.00  4.26           H  
ATOM   1330  HB  THR A  90      28.214   3.893  24.818  1.00  4.26           H  
ATOM   1331  HG1 THR A  90      28.755   5.568  26.350  1.00  4.26           H  
ATOM   1332 1HG2 THR A  90      27.726   3.595  27.212  1.00  4.26           H  
ATOM   1333 2HG2 THR A  90      28.204   2.069  26.474  1.00  4.26           H  
ATOM   1334 3HG2 THR A  90      29.365   2.954  27.464  1.00  4.26           H  
ATOM   1335  N   LEU A  91      30.268   0.618  25.025  1.00  3.66           N  
ATOM   1336  CA  LEU A  91      30.015  -0.757  24.605  1.00  3.66           C  
ATOM   1337  C   LEU A  91      28.547  -1.143  24.695  1.00  3.66           C  
ATOM   1338  O   LEU A  91      28.054  -1.961  23.921  1.00  3.66           O  
ATOM   1339  CB  LEU A  91      30.859  -1.692  25.463  1.00  3.66           C  
ATOM   1340  CG  LEU A  91      32.371  -1.537  25.252  1.00  3.66           C  
ATOM   1341  CD1 LEU A  91      33.104  -2.461  26.204  1.00  3.66           C  
ATOM   1342  CD2 LEU A  91      32.718  -1.810  23.808  1.00  3.66           C  
ATOM   1343  H   LEU A  91      30.921   0.795  25.774  1.00  3.66           H  
ATOM   1344  HA  LEU A  91      30.329  -0.856  23.567  1.00  3.66           H  
ATOM   1345 1HB  LEU A  91      30.644  -1.491  26.512  1.00  3.66           H  
ATOM   1346 2HB  LEU A  91      30.588  -2.720  25.253  1.00  3.66           H  
ATOM   1347  HG  LEU A  91      32.663  -0.512  25.493  1.00  3.66           H  
ATOM   1348 1HD1 LEU A  91      34.180  -2.338  26.074  1.00  3.66           H  
ATOM   1349 2HD1 LEU A  91      32.832  -2.216  27.231  1.00  3.66           H  
ATOM   1350 3HD1 LEU A  91      32.829  -3.493  25.992  1.00  3.66           H  
ATOM   1351 1HD2 LEU A  91      33.790  -1.682  23.661  1.00  3.66           H  
ATOM   1352 2HD2 LEU A  91      32.441  -2.816  23.559  1.00  3.66           H  
ATOM   1353 3HD2 LEU A  91      32.179  -1.108  23.165  1.00  3.66           H  
ATOM   1354  N   ASN A  92      27.861  -0.553  25.658  1.00  2.88           N  
ATOM   1355  CA  ASN A  92      26.449  -0.799  25.896  1.00  2.88           C  
ATOM   1356  C   ASN A  92      25.606   0.423  25.541  1.00  2.88           C  
ATOM   1357  O   ASN A  92      24.520   0.618  26.090  1.00  2.88           O  
ATOM   1358  CB  ASN A  92      26.224  -1.206  27.333  1.00  2.88           C  
ATOM   1359  CG  ASN A  92      26.837  -2.536  27.640  1.00  2.88           C  
ATOM   1360  OD1 ASN A  92      27.753  -2.636  28.471  1.00  2.88           O  
ATOM   1361  ND2 ASN A  92      26.368  -3.552  26.986  1.00  2.88           N  
ATOM   1362  H   ASN A  92      28.343   0.108  26.246  1.00  2.88           H  
ATOM   1363  HA  ASN A  92      26.134  -1.609  25.244  1.00  2.88           H  
ATOM   1364 1HB  ASN A  92      26.650  -0.454  27.996  1.00  2.88           H  
ATOM   1365 2HB  ASN A  92      25.157  -1.252  27.529  1.00  2.88           H  
ATOM   1366 1HD2 ASN A  92      26.754  -4.460  27.151  1.00  2.88           H  
ATOM   1367 2HD2 ASN A  92      25.623  -3.404  26.302  1.00  2.88           H  
ATOM   1368  N   GLY A  93      26.139   1.291  24.677  1.00  2.16           N  
ATOM   1369  CA  GLY A  93      25.443   2.519  24.331  1.00  2.16           C  
ATOM   1370  C   GLY A  93      24.376   2.323  23.272  1.00  2.16           C  
ATOM   1371  O   GLY A  93      24.056   1.194  22.877  1.00  2.16           O  
ATOM   1372  H   GLY A  93      27.044   1.108  24.240  1.00  2.16           H  
ATOM   1373 1HA  GLY A  93      24.992   2.943  25.228  1.00  2.16           H  
ATOM   1374 2HA  GLY A  93      26.167   3.246  23.970  1.00  2.16           H  
ATOM   1375  N   SER A  94      23.818   3.436  22.809  1.00  1.61           N  
ATOM   1376  CA  SER A  94      22.758   3.348  21.833  1.00  1.61           C  
ATOM   1377  C   SER A  94      23.230   3.476  20.396  1.00  1.61           C  
ATOM   1378  O   SER A  94      24.275   4.073  20.124  1.00  1.61           O  
ATOM   1379  CB  SER A  94      21.717   4.415  22.111  1.00  1.61           C  
ATOM   1380  OG  SER A  94      22.251   5.697  21.929  1.00  1.61           O  
ATOM   1381  H   SER A  94      24.120   4.338  23.148  1.00  1.61           H  
ATOM   1382  HA  SER A  94      22.301   2.377  21.954  1.00  1.61           H  
ATOM   1383 1HB  SER A  94      20.867   4.270  21.438  1.00  1.61           H  
ATOM   1384 2HB  SER A  94      21.348   4.307  23.129  1.00  1.61           H  
ATOM   1385  HG  SER A  94      22.530   5.734  21.009  1.00  1.61           H  
ATOM   1386  N   PHE A  95      22.387   2.987  19.490  1.00  1.23           N  
ATOM   1387  CA  PHE A  95      22.563   3.099  18.040  1.00  1.23           C  
ATOM   1388  C   PHE A  95      21.333   3.764  17.444  1.00  1.23           C  
ATOM   1389  O   PHE A  95      20.225   3.578  17.958  1.00  1.23           O  
ATOM   1390  CB  PHE A  95      22.751   1.716  17.432  1.00  1.23           C  
ATOM   1391  CG  PHE A  95      23.973   1.038  17.951  1.00  1.23           C  
ATOM   1392  CD1 PHE A  95      23.921   0.323  19.137  1.00  1.23           C  
ATOM   1393  CD2 PHE A  95      25.177   1.104  17.265  1.00  1.23           C  
ATOM   1394  CE1 PHE A  95      25.041  -0.288  19.629  1.00  1.23           C  
ATOM   1395  CE2 PHE A  95      26.296   0.472  17.761  1.00  1.23           C  
ATOM   1396  CZ  PHE A  95      26.226  -0.223  18.947  1.00  1.23           C  
ATOM   1397  H   PHE A  95      21.591   2.465  19.854  1.00  1.23           H  
ATOM   1398  HA  PHE A  95      23.440   3.715  17.823  1.00  1.23           H  
ATOM   1399 1HB  PHE A  95      21.886   1.094  17.649  1.00  1.23           H  
ATOM   1400 2HB  PHE A  95      22.837   1.807  16.347  1.00  1.23           H  
ATOM   1401  HD1 PHE A  95      22.978   0.264  19.691  1.00  1.23           H  
ATOM   1402  HD2 PHE A  95      25.234   1.669  16.325  1.00  1.23           H  
ATOM   1403  HE1 PHE A  95      24.989  -0.818  20.565  1.00  1.23           H  
ATOM   1404  HE2 PHE A  95      27.236   0.531  17.225  1.00  1.23           H  
ATOM   1405  HZ  PHE A  95      27.114  -0.713  19.350  1.00  1.23           H  
ATOM   1406  N   SER A  96      21.504   4.505  16.346  1.00  1.00           N  
ATOM   1407  CA  SER A  96      20.349   5.171  15.732  1.00  1.00           C  
ATOM   1408  C   SER A  96      20.145   4.863  14.262  1.00  1.00           C  
ATOM   1409  O   SER A  96      20.962   5.205  13.404  1.00  1.00           O  
ATOM   1410  CB  SER A  96      20.460   6.669  15.884  1.00  1.00           C  
ATOM   1411  OG  SER A  96      19.401   7.303  15.220  1.00  1.00           O  
ATOM   1412  H   SER A  96      22.446   4.615  15.942  1.00  1.00           H  
ATOM   1413  HA  SER A  96      19.455   4.842  16.254  1.00  1.00           H  
ATOM   1414 1HB  SER A  96      20.437   6.923  16.941  1.00  1.00           H  
ATOM   1415 2HB  SER A  96      21.411   7.017  15.484  1.00  1.00           H  
ATOM   1416  HG  SER A  96      18.664   6.680  15.268  1.00  1.00           H  
ATOM   1417  N   LEU A  97      19.041   4.189  13.977  1.00  0.86           N  
ATOM   1418  CA  LEU A  97      18.745   3.782  12.619  1.00  0.86           C  
ATOM   1419  C   LEU A  97      17.566   4.568  12.069  1.00  0.86           C  
ATOM   1420  O   LEU A  97      16.643   4.931  12.799  1.00  0.86           O  
ATOM   1421  CB  LEU A  97      18.399   2.297  12.585  1.00  0.86           C  
ATOM   1422  CG  LEU A  97      19.544   1.269  12.857  1.00  0.86           C  
ATOM   1423  CD1 LEU A  97      20.669   1.553  11.939  1.00  0.86           C  
ATOM   1424  CD2 LEU A  97      19.989   1.307  14.351  1.00  0.86           C  
ATOM   1425  H   LEU A  97      18.394   3.950  14.729  1.00  0.86           H  
ATOM   1426  HA  LEU A  97      19.613   3.967  11.989  1.00  0.86           H  
ATOM   1427 1HB  LEU A  97      17.629   2.146  13.320  1.00  0.86           H  
ATOM   1428 2HB  LEU A  97      17.982   2.071  11.604  1.00  0.86           H  
ATOM   1429  HG  LEU A  97      19.186   0.288  12.626  1.00  0.86           H  
ATOM   1430 1HD1 LEU A  97      21.458   0.824  12.088  1.00  0.86           H  
ATOM   1431 2HD1 LEU A  97      20.316   1.508  10.911  1.00  0.86           H  
ATOM   1432 3HD1 LEU A  97      21.048   2.546  12.147  1.00  0.86           H  
ATOM   1433 1HD2 LEU A  97      20.767   0.581  14.504  1.00  0.86           H  
ATOM   1434 2HD2 LEU A  97      20.372   2.265  14.604  1.00  0.86           H  
ATOM   1435 3HD2 LEU A  97      19.151   1.078  15.008  1.00  0.86           H  
ATOM   1436  N   LYS A  98      17.550   4.779  10.767  1.00  0.79           N  
ATOM   1437  CA  LYS A  98      16.403   5.431  10.143  1.00  0.79           C  
ATOM   1438  C   LYS A  98      16.021   4.707   8.877  1.00  0.79           C  
ATOM   1439  O   LYS A  98      16.889   4.347   8.071  1.00  0.79           O  
ATOM   1440  CB  LYS A  98      16.673   6.905   9.841  1.00  0.79           C  
ATOM   1441  CG  LYS A  98      15.477   7.662   9.266  1.00  0.79           C  
ATOM   1442  CD  LYS A  98      15.681   9.176   9.237  1.00  0.79           C  
ATOM   1443  CE  LYS A  98      16.657   9.657   8.141  1.00  0.79           C  
ATOM   1444  NZ  LYS A  98      16.185   9.322   6.758  1.00  0.79           N  
ATOM   1445  H   LYS A  98      18.359   4.506  10.206  1.00  0.79           H  
ATOM   1446  HA  LYS A  98      15.555   5.372  10.820  1.00  0.79           H  
ATOM   1447 1HB  LYS A  98      17.030   7.416  10.735  1.00  0.79           H  
ATOM   1448 2HB  LYS A  98      17.432   6.961   9.092  1.00  0.79           H  
ATOM   1449 1HG  LYS A  98      15.283   7.326   8.247  1.00  0.79           H  
ATOM   1450 2HG  LYS A  98      14.592   7.444   9.861  1.00  0.79           H  
ATOM   1451 1HD  LYS A  98      14.718   9.658   9.075  1.00  0.79           H  
ATOM   1452 2HD  LYS A  98      16.059   9.499  10.204  1.00  0.79           H  
ATOM   1453 1HE  LYS A  98      16.725  10.739   8.223  1.00  0.79           H  
ATOM   1454 2HE  LYS A  98      17.645   9.226   8.294  1.00  0.79           H  
ATOM   1455 1HZ  LYS A  98      16.829   9.690   6.082  1.00  0.79           H  
ATOM   1456 2HZ  LYS A  98      16.135   8.303   6.638  1.00  0.79           H  
ATOM   1457 3HZ  LYS A  98      15.247   9.714   6.591  1.00  0.79           H  
ATOM   1458  N   GLY A  99      14.724   4.509   8.677  1.00  0.77           N  
ATOM   1459  CA  GLY A  99      14.308   3.832   7.465  1.00  0.77           C  
ATOM   1460  C   GLY A  99      12.841   3.972   7.099  1.00  0.77           C  
ATOM   1461  O   GLY A  99      12.062   4.630   7.787  1.00  0.77           O  
ATOM   1462  H   GLY A  99      14.049   4.828   9.375  1.00  0.77           H  
ATOM   1463 1HA  GLY A  99      14.910   4.185   6.638  1.00  0.77           H  
ATOM   1464 2HA  GLY A  99      14.531   2.773   7.586  1.00  0.77           H  
ATOM   1465  N   LEU A 100      12.477   3.346   5.986  1.00  0.80           N  
ATOM   1466  CA  LEU A 100      11.127   3.423   5.455  1.00  0.80           C  
ATOM   1467  C   LEU A 100      10.349   2.125   5.585  1.00  0.80           C  
ATOM   1468  O   LEU A 100      10.717   1.087   5.017  1.00  0.80           O  
ATOM   1469  CB  LEU A 100      11.175   3.824   3.990  1.00  0.80           C  
ATOM   1470  CG  LEU A 100      11.877   5.113   3.672  1.00  0.80           C  
ATOM   1471  CD1 LEU A 100      11.839   5.328   2.182  1.00  0.80           C  
ATOM   1472  CD2 LEU A 100      11.220   6.238   4.419  1.00  0.80           C  
ATOM   1473  H   LEU A 100      13.184   2.808   5.501  1.00  0.80           H  
ATOM   1474  HA  LEU A 100      10.589   4.192   6.004  1.00  0.80           H  
ATOM   1475 1HB  LEU A 100      11.654   3.038   3.428  1.00  0.80           H  
ATOM   1476 2HB  LEU A 100      10.159   3.918   3.635  1.00  0.80           H  
ATOM   1477  HG  LEU A 100      12.911   5.043   3.975  1.00  0.80           H  
ATOM   1478 1HD1 LEU A 100      12.358   6.253   1.934  1.00  0.80           H  
ATOM   1479 2HD1 LEU A 100      12.320   4.499   1.686  1.00  0.80           H  
ATOM   1480 3HD1 LEU A 100      10.801   5.393   1.853  1.00  0.80           H  
ATOM   1481 1HD2 LEU A 100      11.731   7.176   4.200  1.00  0.80           H  
ATOM   1482 2HD2 LEU A 100      10.171   6.316   4.127  1.00  0.80           H  
ATOM   1483 3HD2 LEU A 100      11.289   6.031   5.467  1.00  0.80           H  
ATOM   1484  N   ARG A 101       9.293   2.174   6.383  1.00  0.88           N  
ATOM   1485  CA  ARG A 101       8.454   1.014   6.607  1.00  0.88           C  
ATOM   1486  C   ARG A 101       7.271   1.106   5.661  1.00  0.88           C  
ATOM   1487  O   ARG A 101       6.659   2.169   5.574  1.00  0.88           O  
ATOM   1488  CB  ARG A 101       7.966   0.976   8.038  1.00  0.88           C  
ATOM   1489  CG  ARG A 101       7.080  -0.230   8.398  1.00  0.88           C  
ATOM   1490  CD  ARG A 101       6.957  -0.343   9.846  1.00  0.88           C  
ATOM   1491  NE  ARG A 101       8.254  -0.617  10.380  1.00  0.88           N  
ATOM   1492  CZ  ARG A 101       8.631  -0.501  11.665  1.00  0.88           C  
ATOM   1493  NH1 ARG A 101       7.778  -0.142  12.608  1.00  0.88           N  
ATOM   1494  NH2 ARG A 101       9.881  -0.741  11.956  1.00  0.88           N  
ATOM   1495  H   ARG A 101       9.050   3.060   6.827  1.00  0.88           H  
ATOM   1496  HA  ARG A 101       9.049   0.123   6.424  1.00  0.88           H  
ATOM   1497 1HB  ARG A 101       8.830   0.951   8.705  1.00  0.88           H  
ATOM   1498 2HB  ARG A 101       7.406   1.891   8.259  1.00  0.88           H  
ATOM   1499 1HG  ARG A 101       6.089  -0.127   7.953  1.00  0.88           H  
ATOM   1500 2HG  ARG A 101       7.551  -1.146   8.046  1.00  0.88           H  
ATOM   1501 1HD  ARG A 101       6.590   0.586  10.273  1.00  0.88           H  
ATOM   1502 2HD  ARG A 101       6.295  -1.172  10.105  1.00  0.88           H  
ATOM   1503  HE  ARG A 101       8.976  -0.929   9.696  1.00  0.88           H  
ATOM   1504 1HH1 ARG A 101       6.814   0.034  12.372  1.00  0.88           H  
ATOM   1505 2HH1 ARG A 101       8.090  -0.065  13.567  1.00  0.88           H  
ATOM   1506 1HH2 ARG A 101      10.526  -0.997  11.190  1.00  0.88           H  
ATOM   1507 2HH2 ARG A 101      10.232  -0.650  12.910  1.00  0.88           H  
ATOM   1508  N   PRO A 102       6.934   0.085   4.876  1.00  1.01           N  
ATOM   1509  CA  PRO A 102       5.791   0.138   4.004  1.00  1.01           C  
ATOM   1510  C   PRO A 102       4.526   0.169   4.818  1.00  1.01           C  
ATOM   1511  O   PRO A 102       4.447  -0.447   5.886  1.00  1.01           O  
ATOM   1512  CB  PRO A 102       5.931  -1.134   3.171  1.00  1.01           C  
ATOM   1513  CG  PRO A 102       6.752  -2.075   4.039  1.00  1.01           C  
ATOM   1514  CD  PRO A 102       7.699  -1.170   4.826  1.00  1.01           C  
ATOM   1515  HA  PRO A 102       5.844   1.028   3.361  1.00  1.01           H  
ATOM   1516 1HB  PRO A 102       4.923  -1.529   2.931  1.00  1.01           H  
ATOM   1517 2HB  PRO A 102       6.411  -0.905   2.222  1.00  1.01           H  
ATOM   1518 1HG  PRO A 102       6.082  -2.655   4.691  1.00  1.01           H  
ATOM   1519 2HG  PRO A 102       7.287  -2.799   3.406  1.00  1.01           H  
ATOM   1520 1HD  PRO A 102       7.843  -1.608   5.818  1.00  1.01           H  
ATOM   1521 2HD  PRO A 102       8.654  -1.020   4.291  1.00  1.01           H  
ATOM   1522  N   LEU A 103       3.535   0.850   4.290  1.00  1.20           N  
ATOM   1523  CA  LEU A 103       2.206   0.915   4.863  1.00  1.20           C  
ATOM   1524  C   LEU A 103       1.269   0.077   4.010  1.00  1.20           C  
ATOM   1525  O   LEU A 103       0.354  -0.575   4.517  1.00  1.20           O  
ATOM   1526  CB  LEU A 103       1.746   2.363   4.860  1.00  1.20           C  
ATOM   1527  CG  LEU A 103       2.630   3.309   5.631  1.00  1.20           C  
ATOM   1528  CD1 LEU A 103       2.115   4.720   5.442  1.00  1.20           C  
ATOM   1529  CD2 LEU A 103       2.652   2.892   7.084  1.00  1.20           C  
ATOM   1530  H   LEU A 103       3.714   1.367   3.439  1.00  1.20           H  
ATOM   1531  HA  LEU A 103       2.227   0.520   5.877  1.00  1.20           H  
ATOM   1532 1HB  LEU A 103       1.703   2.708   3.837  1.00  1.20           H  
ATOM   1533 2HB  LEU A 103       0.745   2.414   5.284  1.00  1.20           H  
ATOM   1534  HG  LEU A 103       3.639   3.266   5.241  1.00  1.20           H  
ATOM   1535 1HD1 LEU A 103       2.750   5.419   5.978  1.00  1.20           H  
ATOM   1536 2HD1 LEU A 103       2.130   4.965   4.384  1.00  1.20           H  
ATOM   1537 3HD1 LEU A 103       1.099   4.790   5.819  1.00  1.20           H  
ATOM   1538 1HD2 LEU A 103       3.287   3.555   7.658  1.00  1.20           H  
ATOM   1539 2HD2 LEU A 103       1.642   2.929   7.487  1.00  1.20           H  
ATOM   1540 3HD2 LEU A 103       3.038   1.874   7.162  1.00  1.20           H  
ATOM   1541  N   SER A 104       1.520   0.134   2.701  1.00  1.43           N  
ATOM   1542  CA  SER A 104       0.726  -0.556   1.695  1.00  1.43           C  
ATOM   1543  C   SER A 104       1.042  -2.055   1.649  1.00  1.43           C  
ATOM   1544  O   SER A 104       0.180  -2.860   1.280  1.00  1.43           O  
ATOM   1545  OXT SER A 104       2.225  -2.395   1.620  1.00  1.43           O  
ATOM   1546  CB  SER A 104       0.983   0.070   0.339  1.00  1.43           C  
ATOM   1547  OG  SER A 104       0.332  -0.637  -0.677  1.00  1.43           O  
ATOM   1548  H   SER A 104       2.291   0.726   2.402  1.00  1.43           H  
ATOM   1549  HA  SER A 104      -0.333  -0.437   1.950  1.00  1.43           H  
ATOM   1550 1HB  SER A 104       0.627   1.102   0.347  1.00  1.43           H  
ATOM   1551 2HB  SER A 104       2.058   0.092   0.149  1.00  1.43           H  
ATOM   1552  HG  SER A 104       0.730  -1.516  -0.688  1.00  1.43           H  
TER    1553
ENDMDL

REMARK ID 693715 MODEL 5 2k1z-19sol-2
PFRMAT TS
TARGET 2k1z-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.261   0.258  -0.192  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.708   0.124  -0.304  1.00  1.44           C  
ATOM      3  C   MET A   1       2.444   1.408  -0.020  1.00  1.44           C  
ATOM      4  O   MET A   1       1.963   2.502  -0.327  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.115  -0.297  -1.707  1.00  1.44           C  
ATOM      6  CG  MET A   1       1.748  -1.671  -2.146  1.00  1.44           C  
ATOM      7  SD  MET A   1       2.279  -1.929  -3.844  1.00  1.44           S  
ATOM      8  CE  MET A   1       4.061  -1.854  -3.638  1.00  1.44           C  
ATOM      9 1H   MET A   1      -0.137  -0.622   0.101  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.048   0.969   0.493  1.00  1.44           H  
ATOM     11 3H   MET A   1      -0.125   0.524  -1.086  1.00  1.44           H  
ATOM     12  HA  MET A   1       2.045  -0.620   0.419  1.00  1.44           H  
ATOM     13 1HB  MET A   1       1.662   0.386  -2.413  1.00  1.44           H  
ATOM     14 2HB  MET A   1       3.200  -0.190  -1.809  1.00  1.44           H  
ATOM     15 1HG  MET A   1       2.231  -2.412  -1.509  1.00  1.44           H  
ATOM     16 2HG  MET A   1       0.669  -1.809  -2.088  1.00  1.44           H  
ATOM     17 1HE  MET A   1       4.543  -1.996  -4.603  1.00  1.44           H  
ATOM     18 2HE  MET A   1       4.344  -0.880  -3.227  1.00  1.44           H  
ATOM     19 3HE  MET A   1       4.386  -2.640  -2.953  1.00  1.44           H  
ATOM     20  N   LEU A   2       3.646   1.264   0.512  1.00  1.20           N  
ATOM     21  CA  LEU A   2       4.513   2.404   0.729  1.00  1.20           C  
ATOM     22  C   LEU A   2       5.571   2.452  -0.370  1.00  1.20           C  
ATOM     23  O   LEU A   2       6.051   1.404  -0.829  1.00  1.20           O  
ATOM     24  CB  LEU A   2       5.171   2.317   2.105  1.00  1.20           C  
ATOM     25  CG  LEU A   2       4.220   2.257   3.292  1.00  1.20           C  
ATOM     26  CD1 LEU A   2       5.034   2.113   4.562  1.00  1.20           C  
ATOM     27  CD2 LEU A   2       3.361   3.510   3.317  1.00  1.20           C  
ATOM     28  H   LEU A   2       3.975   0.341   0.783  1.00  1.20           H  
ATOM     29  HA  LEU A   2       3.921   3.317   0.679  1.00  1.20           H  
ATOM     30 1HB  LEU A   2       5.791   1.425   2.136  1.00  1.20           H  
ATOM     31 2HB  LEU A   2       5.810   3.188   2.238  1.00  1.20           H  
ATOM     32  HG  LEU A   2       3.577   1.381   3.202  1.00  1.20           H  
ATOM     33 1HD1 LEU A   2       4.364   2.056   5.419  1.00  1.20           H  
ATOM     34 2HD1 LEU A   2       5.632   1.203   4.507  1.00  1.20           H  
ATOM     35 3HD1 LEU A   2       5.693   2.975   4.672  1.00  1.20           H  
ATOM     36 1HD2 LEU A   2       2.678   3.467   4.167  1.00  1.20           H  
ATOM     37 2HD2 LEU A   2       4.001   4.388   3.410  1.00  1.20           H  
ATOM     38 3HD2 LEU A   2       2.785   3.578   2.392  1.00  1.20           H  
ATOM     39  N   TYR A   3       5.891   3.677  -0.785  1.00  1.02           N  
ATOM     40  CA  TYR A   3       6.889   4.026  -1.801  1.00  1.02           C  
ATOM     41  C   TYR A   3       7.867   5.103  -1.340  1.00  1.02           C  
ATOM     42  O   TYR A   3       7.540   5.911  -0.468  1.00  1.02           O  
ATOM     43  CB  TYR A   3       6.200   4.508  -3.078  1.00  1.02           C  
ATOM     44  CG  TYR A   3       5.444   3.461  -3.873  1.00  1.02           C  
ATOM     45  CD1 TYR A   3       4.163   3.048  -3.527  1.00  1.02           C  
ATOM     46  CD2 TYR A   3       6.042   2.957  -5.012  1.00  1.02           C  
ATOM     47  CE1 TYR A   3       3.515   2.110  -4.315  1.00  1.02           C  
ATOM     48  CE2 TYR A   3       5.403   2.038  -5.794  1.00  1.02           C  
ATOM     49  CZ  TYR A   3       4.145   1.604  -5.452  1.00  1.02           C  
ATOM     50  OH  TYR A   3       3.498   0.683  -6.248  1.00  1.02           O  
ATOM     51  H   TYR A   3       5.405   4.445  -0.345  1.00  1.02           H  
ATOM     52  HA  TYR A   3       7.470   3.137  -2.027  1.00  1.02           H  
ATOM     53 1HB  TYR A   3       5.506   5.311  -2.833  1.00  1.02           H  
ATOM     54 2HB  TYR A   3       6.960   4.930  -3.724  1.00  1.02           H  
ATOM     55  HD1 TYR A   3       3.669   3.452  -2.640  1.00  1.02           H  
ATOM     56  HD2 TYR A   3       7.032   3.296  -5.287  1.00  1.02           H  
ATOM     57  HE1 TYR A   3       2.516   1.778  -4.052  1.00  1.02           H  
ATOM     58  HE2 TYR A   3       5.897   1.653  -6.688  1.00  1.02           H  
ATOM     59  HH  TYR A   3       2.717   0.355  -5.789  1.00  1.02           H  
ATOM     60  N   GLU A   4       9.042   5.142  -1.970  1.00  0.89           N  
ATOM     61  CA  GLU A   4      10.019   6.199  -1.720  1.00  0.89           C  
ATOM     62  C   GLU A   4      10.384   6.941  -3.005  1.00  0.89           C  
ATOM     63  O   GLU A   4      10.694   6.329  -4.033  1.00  0.89           O  
ATOM     64  CB  GLU A   4      11.286   5.630  -1.084  1.00  0.89           C  
ATOM     65  CG  GLU A   4      12.337   6.663  -0.737  1.00  0.89           C  
ATOM     66  CD  GLU A   4      13.553   6.087  -0.043  1.00  0.89           C  
ATOM     67  OE1 GLU A   4      14.045   5.057  -0.472  1.00  0.89           O  
ATOM     68  OE2 GLU A   4      14.009   6.681   0.896  1.00  0.89           O  
ATOM     69  H   GLU A   4       9.254   4.407  -2.641  1.00  0.89           H  
ATOM     70  HA  GLU A   4       9.582   6.920  -1.029  1.00  0.89           H  
ATOM     71 1HB  GLU A   4      11.026   5.137  -0.167  1.00  0.89           H  
ATOM     72 2HB  GLU A   4      11.730   4.888  -1.749  1.00  0.89           H  
ATOM     73 1HG  GLU A   4      12.666   7.150  -1.657  1.00  0.89           H  
ATOM     74 2HG  GLU A   4      11.885   7.423  -0.101  1.00  0.89           H  
ATOM     75  N   GLU A   5      10.329   8.271  -2.954  1.00  0.82           N  
ATOM     76  CA  GLU A   5      10.659   9.065  -4.134  1.00  0.82           C  
ATOM     77  C   GLU A   5      12.154   9.260  -4.269  1.00  0.82           C  
ATOM     78  O   GLU A   5      12.833   9.657  -3.317  1.00  0.82           O  
ATOM     79  CB  GLU A   5       9.945  10.420  -4.106  1.00  0.82           C  
ATOM     80  CG  GLU A   5      10.154  11.277  -5.353  1.00  0.82           C  
ATOM     81  CD  GLU A   5       9.392  12.583  -5.302  1.00  0.82           C  
ATOM     82  OE1 GLU A   5       8.631  12.773  -4.383  1.00  0.82           O  
ATOM     83  OE2 GLU A   5       9.578  13.393  -6.181  1.00  0.82           O  
ATOM     84  H   GLU A   5      10.066   8.730  -2.094  1.00  0.82           H  
ATOM     85  HA  GLU A   5      10.337   8.524  -5.011  1.00  0.82           H  
ATOM     86 1HB  GLU A   5       8.874  10.265  -3.982  1.00  0.82           H  
ATOM     87 2HB  GLU A   5      10.293  10.993  -3.248  1.00  0.82           H  
ATOM     88 1HG  GLU A   5      11.218  11.494  -5.462  1.00  0.82           H  
ATOM     89 2HG  GLU A   5       9.840  10.703  -6.228  1.00  0.82           H  
ATOM     90  N   LYS A   6      12.656   8.966  -5.463  1.00  0.80           N  
ATOM     91  CA  LYS A   6      14.073   9.069  -5.759  1.00  0.80           C  
ATOM     92  C   LYS A   6      14.348   9.873  -7.023  1.00  0.80           C  
ATOM     93  O   LYS A   6      13.556   9.871  -7.972  1.00  0.80           O  
ATOM     94  CB  LYS A   6      14.665   7.659  -5.882  1.00  0.80           C  
ATOM     95  CG  LYS A   6      14.608   6.880  -4.567  1.00  0.80           C  
ATOM     96  CD  LYS A   6      15.248   5.513  -4.644  1.00  0.80           C  
ATOM     97  CE  LYS A   6      15.050   4.808  -3.316  1.00  0.80           C  
ATOM     98  NZ  LYS A   6      15.824   5.448  -2.211  1.00  0.80           N  
ATOM     99  H   LYS A   6      12.015   8.633  -6.180  1.00  0.80           H  
ATOM    100  HA  LYS A   6      14.561   9.580  -4.930  1.00  0.80           H  
ATOM    101 1HB  LYS A   6      14.108   7.095  -6.634  1.00  0.80           H  
ATOM    102 2HB  LYS A   6      15.704   7.721  -6.211  1.00  0.80           H  
ATOM    103 1HG  LYS A   6      15.090   7.459  -3.776  1.00  0.80           H  
ATOM    104 2HG  LYS A   6      13.563   6.732  -4.286  1.00  0.80           H  
ATOM    105 1HD  LYS A   6      14.779   4.927  -5.439  1.00  0.80           H  
ATOM    106 2HD  LYS A   6      16.313   5.604  -4.854  1.00  0.80           H  
ATOM    107 1HE  LYS A   6      13.987   4.857  -3.072  1.00  0.80           H  
ATOM    108 2HE  LYS A   6      15.345   3.771  -3.392  1.00  0.80           H  
ATOM    109 1HZ  LYS A   6      15.600   4.955  -1.332  1.00  0.80           H  
ATOM    110 2HZ  LYS A   6      16.807   5.403  -2.394  1.00  0.80           H  
ATOM    111 3HZ  LYS A   6      15.550   6.414  -2.114  1.00  0.80           H  
ATOM    112  N   THR A   7      15.497  10.546  -7.040  1.00  0.85           N  
ATOM    113  CA  THR A   7      15.940  11.277  -8.222  1.00  0.85           C  
ATOM    114  C   THR A   7      17.303  10.758  -8.641  1.00  0.85           C  
ATOM    115  O   THR A   7      18.212  10.644  -7.814  1.00  0.85           O  
ATOM    116  CB  THR A   7      16.023  12.787  -7.956  1.00  0.85           C  
ATOM    117  OG1 THR A   7      14.734  13.275  -7.556  1.00  0.85           O  
ATOM    118  CG2 THR A   7      16.481  13.519  -9.226  1.00  0.85           C  
ATOM    119  H   THR A   7      16.090  10.530  -6.222  1.00  0.85           H  
ATOM    120  HA  THR A   7      15.245  11.100  -9.041  1.00  0.85           H  
ATOM    121  HB  THR A   7      16.737  12.980  -7.158  1.00  0.85           H  
ATOM    122  HG1 THR A   7      14.067  12.955  -8.167  1.00  0.85           H  
ATOM    123 1HG2 THR A   7      16.534  14.587  -9.029  1.00  0.85           H  
ATOM    124 2HG2 THR A   7      17.465  13.161  -9.521  1.00  0.85           H  
ATOM    125 3HG2 THR A   7      15.784  13.337 -10.035  1.00  0.85           H  
ATOM    126  N   VAL A   8      17.435  10.426  -9.917  1.00  0.94           N  
ATOM    127  CA  VAL A   8      18.671   9.883 -10.441  1.00  0.94           C  
ATOM    128  C   VAL A   8      19.226  10.619 -11.648  1.00  0.94           C  
ATOM    129  O   VAL A   8      18.522  10.855 -12.635  1.00  0.94           O  
ATOM    130  CB  VAL A   8      18.452   8.432 -10.858  1.00  0.94           C  
ATOM    131  CG1 VAL A   8      19.742   7.885 -11.452  1.00  0.94           C  
ATOM    132  CG2 VAL A   8      17.974   7.598  -9.667  1.00  0.94           C  
ATOM    133  H   VAL A   8      16.641  10.546 -10.540  1.00  0.94           H  
ATOM    134  HA  VAL A   8      19.419   9.912  -9.649  1.00  0.94           H  
ATOM    135  HB  VAL A   8      17.697   8.405 -11.621  1.00  0.94           H  
ATOM    136 1HG1 VAL A   8      19.600   6.881 -11.760  1.00  0.94           H  
ATOM    137 2HG1 VAL A   8      20.037   8.473 -12.313  1.00  0.94           H  
ATOM    138 3HG1 VAL A   8      20.521   7.928 -10.704  1.00  0.94           H  
ATOM    139 1HG2 VAL A   8      17.804   6.569  -9.991  1.00  0.94           H  
ATOM    140 2HG2 VAL A   8      18.729   7.617  -8.881  1.00  0.94           H  
ATOM    141 3HG2 VAL A   8      17.042   8.001  -9.282  1.00  0.94           H  
ATOM    142  N   LEU A   9      20.507  10.959 -11.578  1.00  1.11           N  
ATOM    143  CA  LEU A   9      21.182  11.571 -12.709  1.00  1.11           C  
ATOM    144  C   LEU A   9      22.065  10.505 -13.363  1.00  1.11           C  
ATOM    145  O   LEU A   9      22.914   9.911 -12.692  1.00  1.11           O  
ATOM    146  CB  LEU A   9      22.023  12.770 -12.247  1.00  1.11           C  
ATOM    147  CG  LEU A   9      22.833  13.513 -13.332  1.00  1.11           C  
ATOM    148  CD1 LEU A   9      21.878  14.160 -14.313  1.00  1.11           C  
ATOM    149  CD2 LEU A   9      23.720  14.556 -12.672  1.00  1.11           C  
ATOM    150  H   LEU A   9      21.025  10.765 -10.733  1.00  1.11           H  
ATOM    151  HA  LEU A   9      20.446  11.910 -13.432  1.00  1.11           H  
ATOM    152 1HB  LEU A   9      21.357  13.496 -11.785  1.00  1.11           H  
ATOM    153 2HB  LEU A   9      22.728  12.425 -11.494  1.00  1.11           H  
ATOM    154  HG  LEU A   9      23.460  12.800 -13.887  1.00  1.11           H  
ATOM    155 1HD1 LEU A   9      22.438  14.678 -15.075  1.00  1.11           H  
ATOM    156 2HD1 LEU A   9      21.283  13.405 -14.762  1.00  1.11           H  
ATOM    157 3HD1 LEU A   9      21.237  14.867 -13.791  1.00  1.11           H  
ATOM    158 1HD2 LEU A   9      24.295  15.078 -13.441  1.00  1.11           H  
ATOM    159 2HD2 LEU A   9      23.104  15.271 -12.128  1.00  1.11           H  
ATOM    160 3HD2 LEU A   9      24.404  14.064 -11.981  1.00  1.11           H  
ATOM    161  N   LEU A  10      21.829  10.227 -14.643  1.00  1.36           N  
ATOM    162  CA  LEU A  10      22.624   9.230 -15.356  1.00  1.36           C  
ATOM    163  C   LEU A  10      23.543   9.884 -16.364  1.00  1.36           C  
ATOM    164  O   LEU A  10      23.081  10.647 -17.210  1.00  1.36           O  
ATOM    165  CB  LEU A  10      21.751   8.223 -16.132  1.00  1.36           C  
ATOM    166  CG  LEU A  10      20.811   7.308 -15.361  1.00  1.36           C  
ATOM    167  CD1 LEU A  10      20.026   6.446 -16.387  1.00  1.36           C  
ATOM    168  CD2 LEU A  10      21.638   6.445 -14.426  1.00  1.36           C  
ATOM    169  H   LEU A  10      21.103  10.750 -15.128  1.00  1.36           H  
ATOM    170  HA  LEU A  10      23.234   8.687 -14.636  1.00  1.36           H  
ATOM    171 1HB  LEU A  10      21.135   8.788 -16.834  1.00  1.36           H  
ATOM    172 2HB  LEU A  10      22.417   7.583 -16.716  1.00  1.36           H  
ATOM    173  HG  LEU A  10      20.093   7.896 -14.786  1.00  1.36           H  
ATOM    174 1HD1 LEU A  10      19.346   5.774 -15.887  1.00  1.36           H  
ATOM    175 2HD1 LEU A  10      19.462   7.098 -17.038  1.00  1.36           H  
ATOM    176 3HD1 LEU A  10      20.728   5.858 -16.987  1.00  1.36           H  
ATOM    177 1HD2 LEU A  10      21.009   5.765 -13.866  1.00  1.36           H  
ATOM    178 2HD2 LEU A  10      22.351   5.872 -15.017  1.00  1.36           H  
ATOM    179 3HD2 LEU A  10      22.180   7.086 -13.727  1.00  1.36           H  
ATOM    180  N   ASP A  11      24.833   9.554 -16.281  1.00  1.72           N  
ATOM    181  CA  ASP A  11      25.849  10.060 -17.206  1.00  1.72           C  
ATOM    182  C   ASP A  11      26.320   8.967 -18.159  1.00  1.72           C  
ATOM    183  O   ASP A  11      26.934   7.973 -17.752  1.00  1.72           O  
ATOM    184  CB  ASP A  11      27.043  10.656 -16.458  1.00  1.72           C  
ATOM    185  CG  ASP A  11      26.719  11.974 -15.734  1.00  1.72           C  
ATOM    186  OD1 ASP A  11      25.694  12.562 -16.019  1.00  1.72           O  
ATOM    187  OD2 ASP A  11      27.494  12.370 -14.900  1.00  1.72           O  
ATOM    188  H   ASP A  11      25.121   8.925 -15.543  1.00  1.72           H  
ATOM    189  HA  ASP A  11      25.406  10.854 -17.806  1.00  1.72           H  
ATOM    190 1HB  ASP A  11      27.416   9.935 -15.732  1.00  1.72           H  
ATOM    191 2HB  ASP A  11      27.848  10.845 -17.174  1.00  1.72           H  
ATOM    192  N   LEU A  12      26.049   9.139 -19.439  1.00  2.19           N  
ATOM    193  CA  LEU A  12      26.372   8.106 -20.403  1.00  2.19           C  
ATOM    194  C   LEU A  12      27.786   8.279 -20.924  1.00  2.19           C  
ATOM    195  O   LEU A  12      28.007   8.672 -22.070  1.00  2.19           O  
ATOM    196  CB  LEU A  12      25.386   8.131 -21.560  1.00  2.19           C  
ATOM    197  CG  LEU A  12      23.926   7.969 -21.190  1.00  2.19           C  
ATOM    198  CD1 LEU A  12      23.123   7.957 -22.484  1.00  2.19           C  
ATOM    199  CD2 LEU A  12      23.714   6.702 -20.352  1.00  2.19           C  
ATOM    200  H   LEU A  12      25.594   9.995 -19.743  1.00  2.19           H  
ATOM    201  HA  LEU A  12      26.302   7.138 -19.912  1.00  2.19           H  
ATOM    202 1HB  LEU A  12      25.488   9.087 -22.073  1.00  2.19           H  
ATOM    203 2HB  LEU A  12      25.645   7.335 -22.261  1.00  2.19           H  
ATOM    204  HG  LEU A  12      23.612   8.834 -20.602  1.00  2.19           H  
ATOM    205 1HD1 LEU A  12      22.064   7.877 -22.252  1.00  2.19           H  
ATOM    206 2HD1 LEU A  12      23.303   8.865 -23.053  1.00  2.19           H  
ATOM    207 3HD1 LEU A  12      23.436   7.105 -23.078  1.00  2.19           H  
ATOM    208 1HD2 LEU A  12      22.661   6.605 -20.092  1.00  2.19           H  
ATOM    209 2HD2 LEU A  12      24.024   5.828 -20.931  1.00  2.19           H  
ATOM    210 3HD2 LEU A  12      24.307   6.764 -19.439  1.00  2.19           H  
ATOM    211  N   SER A  13      28.747   7.999 -20.055  1.00  2.69           N  
ATOM    212  CA  SER A  13      30.156   8.207 -20.378  1.00  2.69           C  
ATOM    213  C   SER A  13      30.752   7.199 -21.368  1.00  2.69           C  
ATOM    214  O   SER A  13      31.805   7.458 -21.947  1.00  2.69           O  
ATOM    215  CB  SER A  13      30.971   8.205 -19.103  1.00  2.69           C  
ATOM    216  OG  SER A  13      30.966   6.940 -18.494  1.00  2.69           O  
ATOM    217  H   SER A  13      28.451   7.688 -19.128  1.00  2.69           H  
ATOM    218  HA  SER A  13      30.244   9.198 -20.827  1.00  2.69           H  
ATOM    219 1HB  SER A  13      31.994   8.495 -19.332  1.00  2.69           H  
ATOM    220 2HB  SER A  13      30.565   8.947 -18.414  1.00  2.69           H  
ATOM    221  HG  SER A  13      31.257   6.307 -19.172  1.00  2.69           H  
ATOM    222  N   ASP A  14      30.093   6.055 -21.569  1.00  3.09           N  
ATOM    223  CA  ASP A  14      30.629   5.049 -22.491  1.00  3.09           C  
ATOM    224  C   ASP A  14      30.348   5.372 -23.961  1.00  3.09           C  
ATOM    225  O   ASP A  14      31.232   5.252 -24.813  1.00  3.09           O  
ATOM    226  CB  ASP A  14      30.051   3.676 -22.171  1.00  3.09           C  
ATOM    227  CG  ASP A  14      30.510   3.144 -20.833  1.00  3.09           C  
ATOM    228  OD1 ASP A  14      31.419   3.696 -20.254  1.00  3.09           O  
ATOM    229  OD2 ASP A  14      29.946   2.166 -20.394  1.00  3.09           O  
ATOM    230  H   ASP A  14      29.230   5.896 -21.074  1.00  3.09           H  
ATOM    231  HA  ASP A  14      31.709   5.006 -22.358  1.00  3.09           H  
ATOM    232 1HB  ASP A  14      28.960   3.728 -22.178  1.00  3.09           H  
ATOM    233 2HB  ASP A  14      30.343   2.971 -22.951  1.00  3.09           H  
ATOM    234  N   SER A  15      29.114   5.770 -24.252  1.00  3.23           N  
ATOM    235  CA  SER A  15      28.709   6.122 -25.607  1.00  3.23           C  
ATOM    236  C   SER A  15      27.414   6.941 -25.572  1.00  3.23           C  
ATOM    237  O   SER A  15      26.611   6.841 -24.648  1.00  3.23           O  
ATOM    238  CB  SER A  15      28.596   4.877 -26.469  1.00  3.23           C  
ATOM    239  OG  SER A  15      27.561   4.059 -26.037  1.00  3.23           O  
ATOM    240  H   SER A  15      28.441   5.850 -23.507  1.00  3.23           H  
ATOM    241  HA  SER A  15      29.484   6.754 -26.045  1.00  3.23           H  
ATOM    242 1HB  SER A  15      28.440   5.163 -27.500  1.00  3.23           H  
ATOM    243 2HB  SER A  15      29.527   4.322 -26.440  1.00  3.23           H  
ATOM    244  HG  SER A  15      27.393   3.442 -26.755  1.00  3.23           H  
ATOM    245  N   VAL A  16      27.162   7.683 -26.626  1.00  3.05           N  
ATOM    246  CA  VAL A  16      26.055   8.626 -26.711  1.00  3.05           C  
ATOM    247  C   VAL A  16      24.531   8.283 -26.849  1.00  3.05           C  
ATOM    248  O   VAL A  16      23.762   9.054 -26.274  1.00  3.05           O  
ATOM    249  CB  VAL A  16      26.416   9.663 -27.773  1.00  3.05           C  
ATOM    250  CG1 VAL A  16      25.261  10.544 -28.019  1.00  3.05           C  
ATOM    251  CG2 VAL A  16      27.613  10.459 -27.303  1.00  3.05           C  
ATOM    252  H   VAL A  16      27.787   7.621 -27.438  1.00  3.05           H  
ATOM    253  HA  VAL A  16      26.118   9.183 -25.775  1.00  3.05           H  
ATOM    254  HB  VAL A  16      26.672   9.181 -28.677  1.00  3.05           H  
ATOM    255 1HG1 VAL A  16      25.529  11.259 -28.776  1.00  3.05           H  
ATOM    256 2HG1 VAL A  16      24.425   9.949 -28.361  1.00  3.05           H  
ATOM    257 3HG1 VAL A  16      24.995  11.055 -27.092  1.00  3.05           H  
ATOM    258 1HG2 VAL A  16      27.876  11.180 -28.068  1.00  3.05           H  
ATOM    259 2HG2 VAL A  16      27.375  10.974 -26.373  1.00  3.05           H  
ATOM    260 3HG2 VAL A  16      28.454   9.784 -27.141  1.00  3.05           H  
ATOM    261  N   GLU A  17      23.978   7.279 -27.607  1.00  2.63           N  
ATOM    262  CA  GLU A  17      24.392   6.023 -28.290  1.00  2.63           C  
ATOM    263  C   GLU A  17      24.161   4.841 -27.333  1.00  2.63           C  
ATOM    264  O   GLU A  17      23.501   3.882 -27.726  1.00  2.63           O  
ATOM    265  CB  GLU A  17      25.802   5.971 -28.869  1.00  2.63           C  
ATOM    266  CG  GLU A  17      26.086   6.874 -30.045  1.00  2.63           C  
ATOM    267  CD  GLU A  17      27.584   7.042 -30.284  1.00  2.63           C  
ATOM    268  OE1 GLU A  17      28.314   7.172 -29.297  1.00  2.63           O  
ATOM    269  OE2 GLU A  17      27.997   7.043 -31.420  1.00  2.63           O  
ATOM    270  H   GLU A  17      22.977   7.392 -27.662  1.00  2.63           H  
ATOM    271  HA  GLU A  17      23.728   5.872 -29.141  1.00  2.63           H  
ATOM    272 1HB  GLU A  17      26.513   6.000 -28.166  1.00  2.63           H  
ATOM    273 2HB  GLU A  17      25.911   4.977 -29.296  1.00  2.63           H  
ATOM    274 1HG  GLU A  17      25.665   6.394 -30.927  1.00  2.63           H  
ATOM    275 2HG  GLU A  17      25.583   7.820 -29.936  1.00  2.63           H  
ATOM    276  N   GLU A  18      24.613   4.908 -26.071  1.00  2.13           N  
ATOM    277  CA  GLU A  18      24.237   3.849 -25.125  1.00  2.13           C  
ATOM    278  C   GLU A  18      22.745   3.932 -24.800  1.00  2.13           C  
ATOM    279  O   GLU A  18      22.073   2.919 -24.596  1.00  2.13           O  
ATOM    280  CB  GLU A  18      25.026   3.922 -23.812  1.00  2.13           C  
ATOM    281  CG  GLU A  18      24.689   2.792 -22.816  1.00  2.13           C  
ATOM    282  CD  GLU A  18      25.034   1.400 -23.328  1.00  2.13           C  
ATOM    283  OE1 GLU A  18      25.910   1.279 -24.148  1.00  2.13           O  
ATOM    284  OE2 GLU A  18      24.392   0.463 -22.909  1.00  2.13           O  
ATOM    285  H   GLU A  18      25.195   5.676 -25.736  1.00  2.13           H  
ATOM    286  HA  GLU A  18      24.432   2.883 -25.591  1.00  2.13           H  
ATOM    287 1HB  GLU A  18      26.092   3.894 -24.011  1.00  2.13           H  
ATOM    288 2HB  GLU A  18      24.816   4.874 -23.320  1.00  2.13           H  
ATOM    289 1HG  GLU A  18      25.244   2.972 -21.897  1.00  2.13           H  
ATOM    290 2HG  GLU A  18      23.623   2.841 -22.580  1.00  2.13           H  
ATOM    291  N   GLY A  19      22.246   5.159 -24.711  1.00  1.69           N  
ATOM    292  CA  GLY A  19      20.875   5.413 -24.315  1.00  1.69           C  
ATOM    293  C   GLY A  19      20.833   5.348 -22.807  1.00  1.69           C  
ATOM    294  O   GLY A  19      21.856   5.116 -22.175  1.00  1.69           O  
ATOM    295  H   GLY A  19      22.856   5.937 -24.912  1.00  1.69           H  
ATOM    296 1HA  GLY A  19      20.558   6.396 -24.663  1.00  1.69           H  
ATOM    297 2HA  GLY A  19      20.212   4.665 -24.749  1.00  1.69           H  
ATOM    298  N   LEU A  20      19.663   5.507 -22.211  1.00  1.35           N  
ATOM    299  CA  LEU A  20      19.587   5.486 -20.754  1.00  1.35           C  
ATOM    300  C   LEU A  20      20.019   4.127 -20.218  1.00  1.35           C  
ATOM    301  O   LEU A  20      20.616   4.019 -19.141  1.00  1.35           O  
ATOM    302  CB  LEU A  20      18.160   5.748 -20.299  1.00  1.35           C  
ATOM    303  CG  LEU A  20      17.608   7.158 -20.601  1.00  1.35           C  
ATOM    304  CD1 LEU A  20      16.110   7.247 -20.231  1.00  1.35           C  
ATOM    305  CD2 LEU A  20      18.384   8.158 -19.838  1.00  1.35           C  
ATOM    306  H   LEU A  20      18.836   5.677 -22.762  1.00  1.35           H  
ATOM    307  HA  LEU A  20      20.250   6.252 -20.353  1.00  1.35           H  
ATOM    308 1HB  LEU A  20      17.498   5.017 -20.758  1.00  1.35           H  
ATOM    309 2HB  LEU A  20      18.125   5.613 -19.225  1.00  1.35           H  
ATOM    310  HG  LEU A  20      17.708   7.363 -21.666  1.00  1.35           H  
ATOM    311 1HD1 LEU A  20      15.736   8.249 -20.457  1.00  1.35           H  
ATOM    312 2HD1 LEU A  20      15.548   6.527 -20.787  1.00  1.35           H  
ATOM    313 3HD1 LEU A  20      15.985   7.050 -19.186  1.00  1.35           H  
ATOM    314 1HD2 LEU A  20      17.986   9.134 -20.077  1.00  1.35           H  
ATOM    315 2HD2 LEU A  20      18.281   7.973 -18.780  1.00  1.35           H  
ATOM    316 3HD2 LEU A  20      19.439   8.107 -20.119  1.00  1.35           H  
ATOM    317  N   GLY A  21      19.706   3.089 -20.988  1.00  1.11           N  
ATOM    318  CA  GLY A  21      20.021   1.745 -20.578  1.00  1.11           C  
ATOM    319  C   GLY A  21      18.817   0.920 -20.133  1.00  1.11           C  
ATOM    320  O   GLY A  21      18.975  -0.157 -19.555  1.00  1.11           O  
ATOM    321  H   GLY A  21      19.254   3.250 -21.875  1.00  1.11           H  
ATOM    322 1HA  GLY A  21      20.528   1.234 -21.398  1.00  1.11           H  
ATOM    323 2HA  GLY A  21      20.726   1.817 -19.765  1.00  1.11           H  
ATOM    324  N   PHE A  22      17.609   1.407 -20.370  1.00  0.97           N  
ATOM    325  CA  PHE A  22      16.472   0.602 -19.957  1.00  0.97           C  
ATOM    326  C   PHE A  22      15.238   0.725 -20.832  1.00  0.97           C  
ATOM    327  O   PHE A  22      15.043   1.697 -21.575  1.00  0.97           O  
ATOM    328  CB  PHE A  22      16.097   0.912 -18.505  1.00  0.97           C  
ATOM    329  CG  PHE A  22      15.648   2.302 -18.208  1.00  0.97           C  
ATOM    330  CD1 PHE A  22      14.307   2.651 -18.305  1.00  0.97           C  
ATOM    331  CD2 PHE A  22      16.554   3.256 -17.774  1.00  0.97           C  
ATOM    332  CE1 PHE A  22      13.892   3.926 -18.002  1.00  0.97           C  
ATOM    333  CE2 PHE A  22      16.135   4.523 -17.459  1.00  0.97           C  
ATOM    334  CZ  PHE A  22      14.793   4.858 -17.581  1.00  0.97           C  
ATOM    335  H   PHE A  22      17.484   2.296 -20.824  1.00  0.97           H  
ATOM    336  HA  PHE A  22      16.774  -0.446 -19.996  1.00  0.97           H  
ATOM    337 1HB  PHE A  22      15.305   0.237 -18.192  1.00  0.97           H  
ATOM    338 2HB  PHE A  22      16.957   0.705 -17.879  1.00  0.97           H  
ATOM    339  HD1 PHE A  22      13.584   1.900 -18.630  1.00  0.97           H  
ATOM    340  HD2 PHE A  22      17.605   2.989 -17.679  1.00  0.97           H  
ATOM    341  HE1 PHE A  22      12.850   4.197 -18.089  1.00  0.97           H  
ATOM    342  HE2 PHE A  22      16.860   5.257 -17.119  1.00  0.97           H  
ATOM    343  HZ  PHE A  22      14.447   5.856 -17.344  1.00  0.97           H  
ATOM    344  N   LYS A  23      14.392  -0.288 -20.717  1.00  0.90           N  
ATOM    345  CA  LYS A  23      13.116  -0.317 -21.393  1.00  0.90           C  
ATOM    346  C   LYS A  23      12.055   0.129 -20.407  1.00  0.90           C  
ATOM    347  O   LYS A  23      12.059  -0.309 -19.246  1.00  0.90           O  
ATOM    348  CB  LYS A  23      12.809  -1.716 -21.920  1.00  0.90           C  
ATOM    349  CG  LYS A  23      13.512  -2.119 -23.239  1.00  0.90           C  
ATOM    350  CD  LYS A  23      15.009  -2.493 -23.045  1.00  0.90           C  
ATOM    351  CE  LYS A  23      15.579  -3.141 -24.335  1.00  0.90           C  
ATOM    352  NZ  LYS A  23      17.045  -3.504 -24.235  1.00  0.90           N  
ATOM    353  H   LYS A  23      14.644  -1.058 -20.099  1.00  0.90           H  
ATOM    354  HA  LYS A  23      13.130   0.387 -22.225  1.00  0.90           H  
ATOM    355 1HB  LYS A  23      13.091  -2.449 -21.162  1.00  0.90           H  
ATOM    356 2HB  LYS A  23      11.733  -1.811 -22.074  1.00  0.90           H  
ATOM    357 1HG  LYS A  23      12.993  -2.974 -23.674  1.00  0.90           H  
ATOM    358 2HG  LYS A  23      13.449  -1.289 -23.941  1.00  0.90           H  
ATOM    359 1HD  LYS A  23      15.593  -1.600 -22.822  1.00  0.90           H  
ATOM    360 2HD  LYS A  23      15.121  -3.193 -22.213  1.00  0.90           H  
ATOM    361 1HE  LYS A  23      15.014  -4.049 -24.531  1.00  0.90           H  
ATOM    362 2HE  LYS A  23      15.444  -2.455 -25.169  1.00  0.90           H  
ATOM    363 1HZ  LYS A  23      17.349  -3.934 -25.082  1.00  0.90           H  
ATOM    364 2HZ  LYS A  23      17.667  -2.708 -24.056  1.00  0.90           H  
ATOM    365 3HZ  LYS A  23      17.229  -4.147 -23.463  1.00  0.90           H  
ATOM    366  N   VAL A  24      11.155   0.979 -20.885  1.00  0.88           N  
ATOM    367  CA  VAL A  24      10.072   1.550 -20.094  1.00  0.88           C  
ATOM    368  C   VAL A  24       8.722   1.447 -20.807  1.00  0.88           C  
ATOM    369  O   VAL A  24       8.644   1.628 -22.024  1.00  0.88           O  
ATOM    370  CB  VAL A  24      10.455   3.015 -19.743  1.00  0.88           C  
ATOM    371  CG1 VAL A  24      10.739   3.826 -20.987  1.00  0.88           C  
ATOM    372  CG2 VAL A  24       9.375   3.661 -19.008  1.00  0.88           C  
ATOM    373  H   VAL A  24      11.235   1.264 -21.851  1.00  0.88           H  
ATOM    374  HA  VAL A  24      10.003   0.990 -19.163  1.00  0.88           H  
ATOM    375  HB  VAL A  24      11.341   2.994 -19.139  1.00  0.88           H  
ATOM    376 1HG1 VAL A  24      11.018   4.840 -20.701  1.00  0.88           H  
ATOM    377 2HG1 VAL A  24      11.559   3.370 -21.542  1.00  0.88           H  
ATOM    378 3HG1 VAL A  24       9.860   3.857 -21.607  1.00  0.88           H  
ATOM    379 1HG2 VAL A  24       9.664   4.664 -18.760  1.00  0.88           H  
ATOM    380 2HG2 VAL A  24       8.506   3.682 -19.644  1.00  0.88           H  
ATOM    381 3HG2 VAL A  24       9.161   3.118 -18.101  1.00  0.88           H  
ATOM    382  N   GLU A  25       7.671   1.134 -20.035  1.00  0.91           N  
ATOM    383  CA  GLU A  25       6.313   0.998 -20.578  1.00  0.91           C  
ATOM    384  C   GLU A  25       5.245   1.705 -19.758  1.00  0.91           C  
ATOM    385  O   GLU A  25       5.360   1.835 -18.541  1.00  0.91           O  
ATOM    386  CB  GLU A  25       5.911  -0.480 -20.720  1.00  0.91           C  
ATOM    387  CG  GLU A  25       6.683  -1.263 -21.785  1.00  0.91           C  
ATOM    388  CD  GLU A  25       6.161  -2.685 -21.998  1.00  0.91           C  
ATOM    389  OE1 GLU A  25       5.230  -3.070 -21.345  1.00  0.91           O  
ATOM    390  OE2 GLU A  25       6.720  -3.389 -22.820  1.00  0.91           O  
ATOM    391  H   GLU A  25       7.841   1.003 -19.036  1.00  0.91           H  
ATOM    392  HA  GLU A  25       6.307   1.439 -21.573  1.00  0.91           H  
ATOM    393 1HB  GLU A  25       6.060  -0.985 -19.765  1.00  0.91           H  
ATOM    394 2HB  GLU A  25       4.847  -0.544 -20.957  1.00  0.91           H  
ATOM    395 1HG  GLU A  25       6.629  -0.718 -22.728  1.00  0.91           H  
ATOM    396 2HG  GLU A  25       7.732  -1.313 -21.489  1.00  0.91           H  
ATOM    397  N   GLY A  26       4.186   2.155 -20.431  1.00  0.98           N  
ATOM    398  CA  GLY A  26       3.070   2.792 -19.734  1.00  0.98           C  
ATOM    399  C   GLY A  26       2.107   1.779 -19.130  1.00  0.98           C  
ATOM    400  O   GLY A  26       1.839   0.737 -19.731  1.00  0.98           O  
ATOM    401  H   GLY A  26       4.147   2.037 -21.433  1.00  0.98           H  
ATOM    402 1HA  GLY A  26       3.435   3.445 -18.954  1.00  0.98           H  
ATOM    403 2HA  GLY A  26       2.534   3.425 -20.435  1.00  0.98           H  
ATOM    404  N   TYR A  27       1.538   2.133 -17.978  1.00  1.10           N  
ATOM    405  CA  TYR A  27       0.538   1.320 -17.282  1.00  1.10           C  
ATOM    406  C   TYR A  27      -0.742   2.106 -17.050  1.00  1.10           C  
ATOM    407  O   TYR A  27      -0.702   3.332 -16.941  1.00  1.10           O  
ATOM    408  CB  TYR A  27       1.132   0.775 -15.985  1.00  1.10           C  
ATOM    409  CG  TYR A  27       2.234  -0.230 -16.265  1.00  1.10           C  
ATOM    410  CD1 TYR A  27       3.518   0.189 -16.564  1.00  1.10           C  
ATOM    411  CD2 TYR A  27       1.943  -1.582 -16.233  1.00  1.10           C  
ATOM    412  CE1 TYR A  27       4.492  -0.744 -16.855  1.00  1.10           C  
ATOM    413  CE2 TYR A  27       2.924  -2.510 -16.505  1.00  1.10           C  
ATOM    414  CZ  TYR A  27       4.194  -2.092 -16.821  1.00  1.10           C  
ATOM    415  OH  TYR A  27       5.173  -3.020 -17.104  1.00  1.10           O  
ATOM    416  H   TYR A  27       1.846   3.004 -17.539  1.00  1.10           H  
ATOM    417  HA  TYR A  27       0.286   0.471 -17.917  1.00  1.10           H  
ATOM    418 1HB  TYR A  27       1.550   1.596 -15.395  1.00  1.10           H  
ATOM    419 2HB  TYR A  27       0.357   0.291 -15.392  1.00  1.10           H  
ATOM    420  HD1 TYR A  27       3.756   1.255 -16.593  1.00  1.10           H  
ATOM    421  HD2 TYR A  27       0.932  -1.913 -15.995  1.00  1.10           H  
ATOM    422  HE1 TYR A  27       5.497  -0.416 -17.116  1.00  1.10           H  
ATOM    423  HE2 TYR A  27       2.690  -3.574 -16.479  1.00  1.10           H  
ATOM    424  HH  TYR A  27       5.966  -2.565 -17.401  1.00  1.10           H  
ATOM    425  N   ARG A  28      -1.872   1.395 -16.984  1.00  1.26           N  
ATOM    426  CA  ARG A  28      -3.195   2.013 -16.844  1.00  1.26           C  
ATOM    427  C   ARG A  28      -3.999   1.492 -15.671  1.00  1.26           C  
ATOM    428  O   ARG A  28      -3.894   0.323 -15.298  1.00  1.26           O  
ATOM    429  CB  ARG A  28      -3.995   1.826 -18.134  1.00  1.26           C  
ATOM    430  CG  ARG A  28      -5.418   2.412 -18.144  1.00  1.26           C  
ATOM    431  CD  ARG A  28      -6.001   2.400 -19.515  1.00  1.26           C  
ATOM    432  NE  ARG A  28      -5.267   3.319 -20.377  1.00  1.26           N  
ATOM    433  CZ  ARG A  28      -5.361   3.426 -21.711  1.00  1.26           C  
ATOM    434  NH1 ARG A  28      -6.191   2.658 -22.396  1.00  1.26           N  
ATOM    435  NH2 ARG A  28      -4.595   4.318 -22.330  1.00  1.26           N  
ATOM    436  H   ARG A  28      -1.816   0.389 -17.062  1.00  1.26           H  
ATOM    437  HA  ARG A  28      -3.052   3.069 -16.694  1.00  1.26           H  
ATOM    438 1HB  ARG A  28      -3.456   2.306 -18.954  1.00  1.26           H  
ATOM    439 2HB  ARG A  28      -4.075   0.767 -18.365  1.00  1.26           H  
ATOM    440 1HG  ARG A  28      -6.073   1.831 -17.497  1.00  1.26           H  
ATOM    441 2HG  ARG A  28      -5.391   3.448 -17.802  1.00  1.26           H  
ATOM    442 1HD  ARG A  28      -5.943   1.402 -19.940  1.00  1.26           H  
ATOM    443 2HD  ARG A  28      -7.041   2.728 -19.466  1.00  1.26           H  
ATOM    444  HE  ARG A  28      -4.611   3.958 -19.911  1.00  1.26           H  
ATOM    445 1HH1 ARG A  28      -6.765   1.982 -21.914  1.00  1.26           H  
ATOM    446 2HH1 ARG A  28      -6.250   2.747 -23.400  1.00  1.26           H  
ATOM    447 1HH2 ARG A  28      -3.935   4.904 -21.766  1.00  1.26           H  
ATOM    448 2HH2 ARG A  28      -4.641   4.420 -23.329  1.00  1.26           H  
ATOM    449  N   ASP A  29      -4.790   2.378 -15.067  1.00  1.43           N  
ATOM    450  CA  ASP A  29      -5.666   2.009 -13.965  1.00  1.43           C  
ATOM    451  C   ASP A  29      -6.796   1.140 -14.506  1.00  1.43           C  
ATOM    452  O   ASP A  29      -7.607   1.591 -15.311  1.00  1.43           O  
ATOM    453  CB  ASP A  29      -6.229   3.261 -13.293  1.00  1.43           C  
ATOM    454  CG  ASP A  29      -7.028   2.981 -12.011  1.00  1.43           C  
ATOM    455  OD1 ASP A  29      -7.745   1.992 -11.941  1.00  1.43           O  
ATOM    456  OD2 ASP A  29      -6.921   3.776 -11.102  1.00  1.43           O  
ATOM    457  H   ASP A  29      -4.825   3.346 -15.405  1.00  1.43           H  
ATOM    458  HA  ASP A  29      -5.097   1.433 -13.236  1.00  1.43           H  
ATOM    459 1HB  ASP A  29      -5.423   3.952 -13.072  1.00  1.43           H  
ATOM    460 2HB  ASP A  29      -6.877   3.772 -14.007  1.00  1.43           H  
ATOM    461  N   SER A  30      -6.886  -0.101 -14.052  1.00  1.58           N  
ATOM    462  CA  SER A  30      -7.876  -1.033 -14.592  1.00  1.58           C  
ATOM    463  C   SER A  30      -9.345  -0.603 -14.430  1.00  1.58           C  
ATOM    464  O   SER A  30     -10.218  -1.171 -15.091  1.00  1.58           O  
ATOM    465  CB  SER A  30      -7.693  -2.402 -13.963  1.00  1.58           C  
ATOM    466  OG  SER A  30      -7.987  -2.372 -12.594  1.00  1.58           O  
ATOM    467  H   SER A  30      -6.224  -0.415 -13.357  1.00  1.58           H  
ATOM    468  HA  SER A  30      -7.680  -1.126 -15.661  1.00  1.58           H  
ATOM    469 1HB  SER A  30      -8.348  -3.116 -14.461  1.00  1.58           H  
ATOM    470 2HB  SER A  30      -6.668  -2.737 -14.111  1.00  1.58           H  
ATOM    471  HG  SER A  30      -8.867  -1.979 -12.522  1.00  1.58           H  
ATOM    472  N   GLU A  31      -9.636   0.349 -13.535  1.00  1.64           N  
ATOM    473  CA  GLU A  31     -11.020   0.793 -13.347  1.00  1.64           C  
ATOM    474  C   GLU A  31     -11.374   2.116 -14.055  1.00  1.64           C  
ATOM    475  O   GLU A  31     -12.482   2.629 -13.873  1.00  1.64           O  
ATOM    476  CB  GLU A  31     -11.355   0.899 -11.857  1.00  1.64           C  
ATOM    477  CG  GLU A  31     -11.308  -0.445 -11.111  1.00  1.64           C  
ATOM    478  CD  GLU A  31     -11.693  -0.349  -9.643  1.00  1.64           C  
ATOM    479  OE1 GLU A  31     -11.981   0.730  -9.182  1.00  1.64           O  
ATOM    480  OE2 GLU A  31     -11.696  -1.366  -8.990  1.00  1.64           O  
ATOM    481  H   GLU A  31      -8.881   0.811 -13.004  1.00  1.64           H  
ATOM    482  HA  GLU A  31     -11.670   0.027 -13.765  1.00  1.64           H  
ATOM    483 1HB  GLU A  31     -10.643   1.574 -11.377  1.00  1.64           H  
ATOM    484 2HB  GLU A  31     -12.350   1.325 -11.734  1.00  1.64           H  
ATOM    485 1HG  GLU A  31     -11.981  -1.144 -11.607  1.00  1.64           H  
ATOM    486 2HG  GLU A  31     -10.298  -0.844 -11.187  1.00  1.64           H  
ATOM    487  N   SER A  32     -10.458   2.682 -14.851  1.00  1.60           N  
ATOM    488  CA  SER A  32     -10.751   3.968 -15.497  1.00  1.60           C  
ATOM    489  C   SER A  32      -9.936   4.189 -16.764  1.00  1.60           C  
ATOM    490  O   SER A  32      -9.141   3.355 -17.178  1.00  1.60           O  
ATOM    491  CB  SER A  32     -10.461   5.134 -14.574  1.00  1.60           C  
ATOM    492  OG  SER A  32      -9.081   5.312 -14.431  1.00  1.60           O  
ATOM    493  H   SER A  32      -9.548   2.236 -14.991  1.00  1.60           H  
ATOM    494  HA  SER A  32     -11.807   3.983 -15.768  1.00  1.60           H  
ATOM    495 1HB  SER A  32     -10.910   6.041 -14.975  1.00  1.60           H  
ATOM    496 2HB  SER A  32     -10.908   4.950 -13.598  1.00  1.60           H  
ATOM    497  HG  SER A  32      -8.785   4.604 -13.837  1.00  1.60           H  
ATOM    498  N   ASP A  33     -10.146   5.331 -17.402  1.00  1.46           N  
ATOM    499  CA  ASP A  33      -9.362   5.670 -18.581  1.00  1.46           C  
ATOM    500  C   ASP A  33      -8.082   6.449 -18.235  1.00  1.46           C  
ATOM    501  O   ASP A  33      -7.433   6.992 -19.130  1.00  1.46           O  
ATOM    502  CB  ASP A  33     -10.207   6.460 -19.600  1.00  1.46           C  
ATOM    503  CG  ASP A  33     -10.709   7.876 -19.127  1.00  1.46           C  
ATOM    504  OD1 ASP A  33     -10.455   8.257 -18.000  1.00  1.46           O  
ATOM    505  OD2 ASP A  33     -11.341   8.548 -19.905  1.00  1.46           O  
ATOM    506  H   ASP A  33     -10.834   5.979 -17.053  1.00  1.46           H  
ATOM    507  HA  ASP A  33      -9.057   4.741 -19.063  1.00  1.46           H  
ATOM    508 1HB  ASP A  33      -9.620   6.598 -20.509  1.00  1.46           H  
ATOM    509 2HB  ASP A  33     -11.079   5.866 -19.875  1.00  1.46           H  
ATOM    510  N   LYS A  34      -7.728   6.543 -16.940  1.00  1.27           N  
ATOM    511  CA  LYS A  34      -6.534   7.301 -16.583  1.00  1.27           C  
ATOM    512  C   LYS A  34      -5.303   6.411 -16.474  1.00  1.27           C  
ATOM    513  O   LYS A  34      -5.376   5.292 -15.940  1.00  1.27           O  
ATOM    514  CB  LYS A  34      -6.753   8.042 -15.267  1.00  1.27           C  
ATOM    515  CG  LYS A  34      -7.985   8.969 -15.274  1.00  1.27           C  
ATOM    516  CD  LYS A  34      -7.895  10.021 -16.375  1.00  1.27           C  
ATOM    517  CE  LYS A  34      -9.037  11.047 -16.295  1.00  1.27           C  
ATOM    518  NZ  LYS A  34     -10.383  10.393 -16.362  1.00  1.27           N  
ATOM    519  H   LYS A  34      -8.271   6.090 -16.204  1.00  1.27           H  
ATOM    520  HA  LYS A  34      -6.344   8.035 -17.365  1.00  1.27           H  
ATOM    521 1HB  LYS A  34      -6.885   7.318 -14.462  1.00  1.27           H  
ATOM    522 2HB  LYS A  34      -5.870   8.640 -15.032  1.00  1.27           H  
ATOM    523 1HG  LYS A  34      -8.882   8.365 -15.451  1.00  1.27           H  
ATOM    524 2HG  LYS A  34      -8.083   9.462 -14.309  1.00  1.27           H  
ATOM    525 1HD  LYS A  34      -6.937  10.539 -16.315  1.00  1.27           H  
ATOM    526 2HD  LYS A  34      -7.959   9.519 -17.346  1.00  1.27           H  
ATOM    527 1HE  LYS A  34      -8.962  11.618 -15.372  1.00  1.27           H  
ATOM    528 2HE  LYS A  34      -8.942  11.726 -17.141  1.00  1.27           H  
ATOM    529 1HZ  LYS A  34     -11.110  11.083 -16.336  1.00  1.27           H  
ATOM    530 2HZ  LYS A  34     -10.470   9.836 -17.223  1.00  1.27           H  
ATOM    531 3HZ  LYS A  34     -10.488   9.766 -15.586  1.00  1.27           H  
ATOM    532  N   ASP A  35      -4.164   6.942 -16.924  1.00  1.08           N  
ATOM    533  CA  ASP A  35      -2.916   6.203 -16.834  1.00  1.08           C  
ATOM    534  C   ASP A  35      -2.187   6.436 -15.519  1.00  1.08           C  
ATOM    535  O   ASP A  35      -2.416   7.429 -14.825  1.00  1.08           O  
ATOM    536  CB  ASP A  35      -2.046   6.435 -18.073  1.00  1.08           C  
ATOM    537  CG  ASP A  35      -2.770   5.769 -19.279  1.00  1.08           C  
ATOM    538  OD1 ASP A  35      -3.694   5.077 -18.977  1.00  1.08           O  
ATOM    539  OD2 ASP A  35      -2.409   5.892 -20.441  1.00  1.08           O  
ATOM    540  H   ASP A  35      -4.175   7.864 -17.341  1.00  1.08           H  
ATOM    541  HA  ASP A  35      -3.168   5.157 -16.862  1.00  1.08           H  
ATOM    542 1HB  ASP A  35      -1.909   7.501 -18.246  1.00  1.08           H  
ATOM    543 2HB  ASP A  35      -1.062   5.978 -17.938  1.00  1.08           H  
ATOM    544  N   LEU A  36      -1.320   5.492 -15.183  1.00  0.92           N  
ATOM    545  CA  LEU A  36      -0.547   5.495 -13.946  1.00  0.92           C  
ATOM    546  C   LEU A  36       0.889   5.988 -14.105  1.00  0.92           C  
ATOM    547  O   LEU A  36       1.650   6.020 -13.137  1.00  0.92           O  
ATOM    548  CB  LEU A  36      -0.524   4.060 -13.429  1.00  0.92           C  
ATOM    549  CG  LEU A  36      -1.892   3.466 -13.152  1.00  0.92           C  
ATOM    550  CD1 LEU A  36      -1.748   2.009 -12.779  1.00  0.92           C  
ATOM    551  CD2 LEU A  36      -2.553   4.244 -12.043  1.00  0.92           C  
ATOM    552  H   LEU A  36      -1.188   4.708 -15.823  1.00  0.92           H  
ATOM    553  HA  LEU A  36      -1.057   6.136 -13.229  1.00  0.92           H  
ATOM    554 1HB  LEU A  36      -0.033   3.435 -14.178  1.00  0.92           H  
ATOM    555 2HB  LEU A  36       0.060   4.024 -12.511  1.00  0.92           H  
ATOM    556  HG  LEU A  36      -2.497   3.529 -14.045  1.00  0.92           H  
ATOM    557 1HD1 LEU A  36      -2.732   1.584 -12.590  1.00  0.92           H  
ATOM    558 2HD1 LEU A  36      -1.275   1.472 -13.603  1.00  0.92           H  
ATOM    559 3HD1 LEU A  36      -1.137   1.919 -11.885  1.00  0.92           H  
ATOM    560 1HD2 LEU A  36      -3.534   3.827 -11.836  1.00  0.92           H  
ATOM    561 2HD2 LEU A  36      -1.945   4.183 -11.144  1.00  0.92           H  
ATOM    562 3HD2 LEU A  36      -2.658   5.289 -12.344  1.00  0.92           H  
ATOM    563  N   GLY A  37       1.252   6.382 -15.318  1.00  0.80           N  
ATOM    564  CA  GLY A  37       2.626   6.764 -15.633  1.00  0.80           C  
ATOM    565  C   GLY A  37       3.338   5.524 -16.159  1.00  0.80           C  
ATOM    566  O   GLY A  37       2.675   4.531 -16.489  1.00  0.80           O  
ATOM    567  H   GLY A  37       0.560   6.380 -16.054  1.00  0.80           H  
ATOM    568 1HA  GLY A  37       2.636   7.560 -16.382  1.00  0.80           H  
ATOM    569 2HA  GLY A  37       3.131   7.136 -14.742  1.00  0.80           H  
ATOM    570  N   CYS A  38       4.660   5.595 -16.301  1.00  0.73           N  
ATOM    571  CA  CYS A  38       5.417   4.476 -16.865  1.00  0.73           C  
ATOM    572  C   CYS A  38       6.333   3.796 -15.877  1.00  0.73           C  
ATOM    573  O   CYS A  38       6.826   4.448 -14.971  1.00  0.73           O  
ATOM    574  CB  CYS A  38       6.285   4.924 -18.010  1.00  0.73           C  
ATOM    575  SG  CYS A  38       5.444   5.538 -19.425  1.00  0.73           S  
ATOM    576  H   CYS A  38       5.150   6.433 -16.004  1.00  0.73           H  
ATOM    577  HA  CYS A  38       4.713   3.734 -17.213  1.00  0.73           H  
ATOM    578 1HB  CYS A  38       7.004   5.665 -17.672  1.00  0.73           H  
ATOM    579 2HB  CYS A  38       6.821   4.064 -18.321  1.00  0.73           H  
ATOM    580  HG  CYS A  38       6.498   5.504 -20.244  1.00  0.73           H  
ATOM    581  N   ARG A  39       6.598   2.508 -16.074  1.00  0.68           N  
ATOM    582  CA  ARG A  39       7.500   1.782 -15.180  1.00  0.68           C  
ATOM    583  C   ARG A  39       8.696   1.204 -15.905  1.00  0.68           C  
ATOM    584  O   ARG A  39       8.645   0.923 -17.109  1.00  0.68           O  
ATOM    585  CB  ARG A  39       6.801   0.627 -14.459  1.00  0.68           C  
ATOM    586  CG  ARG A  39       5.697   1.013 -13.514  1.00  0.68           C  
ATOM    587  CD  ARG A  39       5.051  -0.152 -12.885  1.00  0.68           C  
ATOM    588  NE  ARG A  39       3.955   0.266 -12.034  1.00  0.68           N  
ATOM    589  CZ  ARG A  39       4.055   0.567 -10.716  1.00  0.68           C  
ATOM    590  NH1 ARG A  39       5.202   0.469 -10.064  1.00  0.68           N  
ATOM    591  NH2 ARG A  39       2.976   0.966 -10.065  1.00  0.68           N  
ATOM    592  H   ARG A  39       6.156   2.043 -16.866  1.00  0.68           H  
ATOM    593  HA  ARG A  39       7.866   2.480 -14.436  1.00  0.68           H  
ATOM    594 1HB  ARG A  39       6.450  -0.092 -15.148  1.00  0.68           H  
ATOM    595 2HB  ARG A  39       7.549   0.119 -13.842  1.00  0.68           H  
ATOM    596 1HG  ARG A  39       6.118   1.599 -12.712  1.00  0.68           H  
ATOM    597 2HG  ARG A  39       4.942   1.593 -14.042  1.00  0.68           H  
ATOM    598 1HD  ARG A  39       4.658  -0.821 -13.651  1.00  0.68           H  
ATOM    599 2HD  ARG A  39       5.782  -0.681 -12.271  1.00  0.68           H  
ATOM    600  HE  ARG A  39       3.046   0.361 -12.465  1.00  0.68           H  
ATOM    601 1HH1 ARG A  39       6.071   0.155 -10.524  1.00  0.68           H  
ATOM    602 2HH1 ARG A  39       5.236   0.701  -9.082  1.00  0.68           H  
ATOM    603 1HH2 ARG A  39       2.093   1.045 -10.548  1.00  0.68           H  
ATOM    604 2HH2 ARG A  39       3.036   1.191  -9.080  1.00  0.68           H  
ATOM    605  N   VAL A  40       9.771   0.977 -15.156  1.00  0.68           N  
ATOM    606  CA  VAL A  40      10.937   0.332 -15.741  1.00  0.68           C  
ATOM    607  C   VAL A  40      10.642  -1.155 -15.915  1.00  0.68           C  
ATOM    608  O   VAL A  40      10.303  -1.853 -14.958  1.00  0.68           O  
ATOM    609  CB  VAL A  40      12.175   0.494 -14.835  1.00  0.68           C  
ATOM    610  CG1 VAL A  40      13.359  -0.277 -15.439  1.00  0.68           C  
ATOM    611  CG2 VAL A  40      12.524   1.958 -14.673  1.00  0.68           C  
ATOM    612  H   VAL A  40       9.762   1.266 -14.174  1.00  0.68           H  
ATOM    613  HA  VAL A  40      11.143   0.777 -16.718  1.00  0.68           H  
ATOM    614  HB  VAL A  40      11.960   0.065 -13.853  1.00  0.68           H  
ATOM    615 1HG1 VAL A  40      14.221  -0.172 -14.790  1.00  0.68           H  
ATOM    616 2HG1 VAL A  40      13.107  -1.328 -15.537  1.00  0.68           H  
ATOM    617 3HG1 VAL A  40      13.592   0.129 -16.422  1.00  0.68           H  
ATOM    618 1HG2 VAL A  40      13.396   2.057 -14.025  1.00  0.68           H  
ATOM    619 2HG2 VAL A  40      12.746   2.372 -15.647  1.00  0.68           H  
ATOM    620 3HG2 VAL A  40      11.679   2.486 -14.227  1.00  0.68           H  
ATOM    621  N   LYS A  41      10.763  -1.637 -17.146  1.00  0.70           N  
ATOM    622  CA  LYS A  41      10.484  -3.033 -17.465  1.00  0.70           C  
ATOM    623  C   LYS A  41      11.728  -3.890 -17.383  1.00  0.70           C  
ATOM    624  O   LYS A  41      11.686  -5.029 -16.917  1.00  0.70           O  
ATOM    625  CB  LYS A  41       9.907  -3.160 -18.863  1.00  0.70           C  
ATOM    626  CG  LYS A  41       9.556  -4.573 -19.279  1.00  0.70           C  
ATOM    627  CD  LYS A  41       8.958  -4.550 -20.651  1.00  0.70           C  
ATOM    628  CE  LYS A  41       8.481  -5.908 -21.126  1.00  0.70           C  
ATOM    629  NZ  LYS A  41       7.974  -5.831 -22.529  1.00  0.70           N  
ATOM    630  H   LYS A  41      11.061  -1.010 -17.889  1.00  0.70           H  
ATOM    631  HA  LYS A  41       9.763  -3.418 -16.745  1.00  0.70           H  
ATOM    632 1HB  LYS A  41       9.004  -2.549 -18.944  1.00  0.70           H  
ATOM    633 2HB  LYS A  41      10.625  -2.768 -19.585  1.00  0.70           H  
ATOM    634 1HG  LYS A  41      10.458  -5.187 -19.285  1.00  0.70           H  
ATOM    635 2HG  LYS A  41       8.841  -5.001 -18.578  1.00  0.70           H  
ATOM    636 1HD  LYS A  41       8.112  -3.888 -20.619  1.00  0.70           H  
ATOM    637 2HD  LYS A  41       9.677  -4.149 -21.365  1.00  0.70           H  
ATOM    638 1HE  LYS A  41       9.290  -6.635 -21.074  1.00  0.70           H  
ATOM    639 2HE  LYS A  41       7.667  -6.233 -20.480  1.00  0.70           H  
ATOM    640 1HZ  LYS A  41       7.632  -6.725 -22.829  1.00  0.70           H  
ATOM    641 2HZ  LYS A  41       7.219  -5.130 -22.579  1.00  0.70           H  
ATOM    642 3HZ  LYS A  41       8.715  -5.532 -23.135  1.00  0.70           H  
ATOM    643  N   SER A  42      12.827  -3.358 -17.904  1.00  0.77           N  
ATOM    644  CA  SER A  42      14.065  -4.123 -17.944  1.00  0.77           C  
ATOM    645  C   SER A  42      15.284  -3.224 -18.060  1.00  0.77           C  
ATOM    646  O   SER A  42      15.261  -2.216 -18.767  1.00  0.77           O  
ATOM    647  CB  SER A  42      14.031  -5.103 -19.100  1.00  0.77           C  
ATOM    648  OG  SER A  42      15.207  -5.853 -19.155  1.00  0.77           O  
ATOM    649  H   SER A  42      12.777  -2.411 -18.278  1.00  0.77           H  
ATOM    650  HA  SER A  42      14.150  -4.693 -17.021  1.00  0.77           H  
ATOM    651 1HB  SER A  42      13.177  -5.771 -18.990  1.00  0.77           H  
ATOM    652 2HB  SER A  42      13.901  -4.558 -20.033  1.00  0.77           H  
ATOM    653  HG  SER A  42      15.924  -5.215 -19.243  1.00  0.77           H  
ATOM    654  N   ILE A  43      16.365  -3.604 -17.383  1.00  0.87           N  
ATOM    655  CA  ILE A  43      17.611  -2.842 -17.463  1.00  0.87           C  
ATOM    656  C   ILE A  43      18.693  -3.691 -18.135  1.00  0.87           C  
ATOM    657  O   ILE A  43      18.952  -4.822 -17.718  1.00  0.87           O  
ATOM    658  CB  ILE A  43      18.056  -2.382 -16.064  1.00  0.87           C  
ATOM    659  CG1 ILE A  43      16.932  -1.514 -15.431  1.00  0.87           C  
ATOM    660  CG2 ILE A  43      19.323  -1.553 -16.216  1.00  0.87           C  
ATOM    661  CD1 ILE A  43      17.127  -1.200 -13.988  1.00  0.87           C  
ATOM    662  H   ILE A  43      16.325  -4.438 -16.811  1.00  0.87           H  
ATOM    663  HA  ILE A  43      17.455  -1.957 -18.077  1.00  0.87           H  
ATOM    664  HB  ILE A  43      18.242  -3.240 -15.420  1.00  0.87           H  
ATOM    665 1HG1 ILE A  43      16.868  -0.579 -15.969  1.00  0.87           H  
ATOM    666 2HG1 ILE A  43      15.987  -2.035 -15.526  1.00  0.87           H  
ATOM    667 1HG2 ILE A  43      19.661  -1.203 -15.243  1.00  0.87           H  
ATOM    668 2HG2 ILE A  43      20.085  -2.172 -16.669  1.00  0.87           H  
ATOM    669 3HG2 ILE A  43      19.123  -0.697 -16.862  1.00  0.87           H  
ATOM    670 1HD1 ILE A  43      16.296  -0.596 -13.633  1.00  0.87           H  
ATOM    671 2HD1 ILE A  43      17.168  -2.123 -13.410  1.00  0.87           H  
ATOM    672 3HD1 ILE A  43      18.058  -0.649 -13.852  1.00  0.87           H  
ATOM    673  N   ASP A  44      19.261  -3.178 -19.219  1.00  1.01           N  
ATOM    674  CA  ASP A  44      20.253  -3.923 -19.990  1.00  1.01           C  
ATOM    675  C   ASP A  44      21.541  -4.156 -19.188  1.00  1.01           C  
ATOM    676  O   ASP A  44      21.973  -3.286 -18.439  1.00  1.01           O  
ATOM    677  CB  ASP A  44      20.538  -3.193 -21.305  1.00  1.01           C  
ATOM    678  CG  ASP A  44      19.399  -3.336 -22.338  1.00  1.01           C  
ATOM    679  OD1 ASP A  44      18.535  -4.190 -22.193  1.00  1.01           O  
ATOM    680  OD2 ASP A  44      19.339  -2.559 -23.269  1.00  1.01           O  
ATOM    681  H   ASP A  44      19.026  -2.217 -19.481  1.00  1.01           H  
ATOM    682  HA  ASP A  44      19.802  -4.880 -20.235  1.00  1.01           H  
ATOM    683 1HB  ASP A  44      20.664  -2.129 -21.097  1.00  1.01           H  
ATOM    684 2HB  ASP A  44      21.475  -3.553 -21.735  1.00  1.01           H  
ATOM    685  N   PRO A  45      22.192  -5.309 -19.288  1.00  1.15           N  
ATOM    686  CA  PRO A  45      23.411  -5.551 -18.567  1.00  1.15           C  
ATOM    687  C   PRO A  45      24.478  -4.632 -19.110  1.00  1.15           C  
ATOM    688  O   PRO A  45      24.503  -4.345 -20.307  1.00  1.15           O  
ATOM    689  CB  PRO A  45      23.698  -7.022 -18.868  1.00  1.15           C  
ATOM    690  CG  PRO A  45      22.969  -7.299 -20.185  1.00  1.15           C  
ATOM    691  CD  PRO A  45      21.735  -6.400 -20.151  1.00  1.15           C  
ATOM    692  HA  PRO A  45      23.248  -5.379 -17.495  1.00  1.15           H  
ATOM    693 1HB  PRO A  45      24.791  -7.177 -18.944  1.00  1.15           H  
ATOM    694 2HB  PRO A  45      23.341  -7.651 -18.041  1.00  1.15           H  
ATOM    695 1HG  PRO A  45      23.636  -7.071 -21.031  1.00  1.15           H  
ATOM    696 2HG  PRO A  45      22.716  -8.368 -20.260  1.00  1.15           H  
ATOM    697 1HD  PRO A  45      21.514  -6.044 -21.169  1.00  1.15           H  
ATOM    698 2HD  PRO A  45      20.880  -6.922 -19.691  1.00  1.15           H  
ATOM    699  N   ASP A  46      25.351  -4.172 -18.224  1.00  1.27           N  
ATOM    700  CA  ASP A  46      26.493  -3.319 -18.559  1.00  1.27           C  
ATOM    701  C   ASP A  46      26.147  -1.951 -19.174  1.00  1.27           C  
ATOM    702  O   ASP A  46      27.049  -1.238 -19.606  1.00  1.27           O  
ATOM    703  CB  ASP A  46      27.459  -4.062 -19.489  1.00  1.27           C  
ATOM    704  CG  ASP A  46      28.094  -5.282 -18.818  1.00  1.27           C  
ATOM    705  OD1 ASP A  46      28.473  -5.176 -17.673  1.00  1.27           O  
ATOM    706  OD2 ASP A  46      28.177  -6.309 -19.448  1.00  1.27           O  
ATOM    707  H   ASP A  46      25.235  -4.442 -17.260  1.00  1.27           H  
ATOM    708  HA  ASP A  46      27.028  -3.120 -17.629  1.00  1.27           H  
ATOM    709 1HB  ASP A  46      26.949  -4.380 -20.397  1.00  1.27           H  
ATOM    710 2HB  ASP A  46      28.253  -3.383 -19.793  1.00  1.27           H  
ATOM    711  N   CYS A  47      24.875  -1.566 -19.197  1.00  1.33           N  
ATOM    712  CA  CYS A  47      24.491  -0.267 -19.738  1.00  1.33           C  
ATOM    713  C   CYS A  47      24.653   0.840 -18.716  1.00  1.33           C  
ATOM    714  O   CYS A  47      24.948   0.570 -17.552  1.00  1.33           O  
ATOM    715  CB  CYS A  47      23.060  -0.279 -20.175  1.00  1.33           C  
ATOM    716  SG  CYS A  47      21.967  -0.386 -18.769  1.00  1.33           S  
ATOM    717  H   CYS A  47      24.136  -2.189 -18.861  1.00  1.33           H  
ATOM    718  HA  CYS A  47      25.125  -0.051 -20.599  1.00  1.33           H  
ATOM    719 1HB  CYS A  47      22.836   0.624 -20.738  1.00  1.33           H  
ATOM    720 2HB  CYS A  47      22.882  -1.134 -20.825  1.00  1.33           H  
ATOM    721  HG  CYS A  47      22.195  -1.685 -18.515  1.00  1.33           H  
ATOM    722  N   GLY A  48      24.427   2.085 -19.142  1.00  1.33           N  
ATOM    723  CA  GLY A  48      24.543   3.246 -18.261  1.00  1.33           C  
ATOM    724  C   GLY A  48      23.742   3.091 -16.967  1.00  1.33           C  
ATOM    725  O   GLY A  48      24.326   3.114 -15.881  1.00  1.33           O  
ATOM    726  H   GLY A  48      24.184   2.232 -20.115  1.00  1.33           H  
ATOM    727 1HA  GLY A  48      25.594   3.409 -18.023  1.00  1.33           H  
ATOM    728 2HA  GLY A  48      24.196   4.131 -18.795  1.00  1.33           H  
ATOM    729  N   ALA A  49      22.423   2.885 -17.064  1.00  1.28           N  
ATOM    730  CA  ALA A  49      21.613   2.730 -15.860  1.00  1.28           C  
ATOM    731  C   ALA A  49      22.074   1.565 -14.971  1.00  1.28           C  
ATOM    732  O   ALA A  49      22.047   1.676 -13.740  1.00  1.28           O  
ATOM    733  CB  ALA A  49      20.165   2.507 -16.254  1.00  1.28           C  
ATOM    734  H   ALA A  49      21.955   2.912 -17.972  1.00  1.28           H  
ATOM    735  HA  ALA A  49      21.692   3.644 -15.281  1.00  1.28           H  
ATOM    736 1HB  ALA A  49      19.548   2.421 -15.363  1.00  1.28           H  
ATOM    737 2HB  ALA A  49      19.822   3.344 -16.851  1.00  1.28           H  
ATOM    738 3HB  ALA A  49      20.085   1.593 -16.838  1.00  1.28           H  
ATOM    739  N   ALA A  50      22.482   0.452 -15.584  1.00  1.21           N  
ATOM    740  CA  ALA A  50      22.921  -0.723 -14.834  1.00  1.21           C  
ATOM    741  C   ALA A  50      24.193  -0.437 -14.069  1.00  1.21           C  
ATOM    742  O   ALA A  50      24.313  -0.797 -12.897  1.00  1.21           O  
ATOM    743  CB  ALA A  50      23.162  -1.908 -15.751  1.00  1.21           C  
ATOM    744  H   ALA A  50      22.500   0.432 -16.593  1.00  1.21           H  
ATOM    745  HA  ALA A  50      22.139  -0.979 -14.120  1.00  1.21           H  
ATOM    746 1HB  ALA A  50      23.467  -2.767 -15.160  1.00  1.21           H  
ATOM    747 2HB  ALA A  50      22.265  -2.144 -16.278  1.00  1.21           H  
ATOM    748 3HB  ALA A  50      23.947  -1.660 -16.463  1.00  1.21           H  
ATOM    749  N   LYS A  51      25.137   0.245 -14.722  1.00  1.13           N  
ATOM    750  CA  LYS A  51      26.389   0.587 -14.073  1.00  1.13           C  
ATOM    751  C   LYS A  51      26.153   1.593 -12.972  1.00  1.13           C  
ATOM    752  O   LYS A  51      26.790   1.534 -11.919  1.00  1.13           O  
ATOM    753  CB  LYS A  51      27.419   1.116 -15.065  1.00  1.13           C  
ATOM    754  CG  LYS A  51      28.016   0.065 -15.997  1.00  1.13           C  
ATOM    755  CD  LYS A  51      29.067   0.694 -16.901  1.00  1.13           C  
ATOM    756  CE  LYS A  51      29.787  -0.339 -17.744  1.00  1.13           C  
ATOM    757  NZ  LYS A  51      30.808   0.287 -18.613  1.00  1.13           N  
ATOM    758  H   LYS A  51      24.989   0.519 -15.693  1.00  1.13           H  
ATOM    759  HA  LYS A  51      26.795  -0.314 -13.616  1.00  1.13           H  
ATOM    760 1HB  LYS A  51      26.941   1.873 -15.696  1.00  1.13           H  
ATOM    761 2HB  LYS A  51      28.230   1.600 -14.527  1.00  1.13           H  
ATOM    762 1HG  LYS A  51      28.468  -0.737 -15.415  1.00  1.13           H  
ATOM    763 2HG  LYS A  51      27.225  -0.359 -16.620  1.00  1.13           H  
ATOM    764 1HD  LYS A  51      28.579   1.403 -17.579  1.00  1.13           H  
ATOM    765 2HD  LYS A  51      29.795   1.235 -16.303  1.00  1.13           H  
ATOM    766 1HE  LYS A  51      30.273  -1.061 -17.092  1.00  1.13           H  
ATOM    767 2HE  LYS A  51      29.076  -0.855 -18.362  1.00  1.13           H  
ATOM    768 1HZ  LYS A  51      31.264  -0.411 -19.166  1.00  1.13           H  
ATOM    769 2HZ  LYS A  51      30.368   0.965 -19.241  1.00  1.13           H  
ATOM    770 3HZ  LYS A  51      31.487   0.770 -18.059  1.00  1.13           H  
ATOM    771  N   ALA A  52      25.225   2.523 -13.206  1.00  1.05           N  
ATOM    772  CA  ALA A  52      24.887   3.500 -12.193  1.00  1.05           C  
ATOM    773  C   ALA A  52      24.353   2.773 -10.960  1.00  1.05           C  
ATOM    774  O   ALA A  52      24.648   3.154  -9.824  1.00  1.05           O  
ATOM    775  CB  ALA A  52      23.865   4.492 -12.737  1.00  1.05           C  
ATOM    776  H   ALA A  52      24.752   2.555 -14.109  1.00  1.05           H  
ATOM    777  HA  ALA A  52      25.795   4.033 -11.914  1.00  1.05           H  
ATOM    778 1HB  ALA A  52      23.632   5.235 -11.989  1.00  1.05           H  
ATOM    779 2HB  ALA A  52      24.282   4.984 -13.614  1.00  1.05           H  
ATOM    780 3HB  ALA A  52      22.963   3.962 -13.016  1.00  1.05           H  
ATOM    781  N   GLY A  53      23.563   1.706 -11.197  1.00  0.98           N  
ATOM    782  CA  GLY A  53      22.998   0.890 -10.130  1.00  0.98           C  
ATOM    783  C   GLY A  53      21.902   1.643  -9.400  1.00  0.98           C  
ATOM    784  O   GLY A  53      21.661   1.418  -8.214  1.00  0.98           O  
ATOM    785  H   GLY A  53      23.335   1.463 -12.160  1.00  0.98           H  
ATOM    786 1HA  GLY A  53      22.599  -0.029 -10.559  1.00  0.98           H  
ATOM    787 2HA  GLY A  53      23.786   0.609  -9.433  1.00  0.98           H  
ATOM    788  N   LYS A  54      21.264   2.567 -10.105  1.00  0.90           N  
ATOM    789  CA  LYS A  54      20.268   3.434  -9.505  1.00  0.90           C  
ATOM    790  C   LYS A  54      18.802   3.070  -9.722  1.00  0.90           C  
ATOM    791  O   LYS A  54      17.959   3.529  -8.951  1.00  0.90           O  
ATOM    792  CB  LYS A  54      20.522   4.839  -9.983  1.00  0.90           C  
ATOM    793  CG  LYS A  54      21.888   5.370  -9.621  1.00  0.90           C  
ATOM    794  CD  LYS A  54      22.088   5.463  -8.130  1.00  0.90           C  
ATOM    795  CE  LYS A  54      23.453   6.054  -7.809  1.00  0.90           C  
ATOM    796  NZ  LYS A  54      23.714   6.101  -6.343  1.00  0.90           N  
ATOM    797  H   LYS A  54      21.510   2.677 -11.078  1.00  0.90           H  
ATOM    798  HA  LYS A  54      20.434   3.421  -8.428  1.00  0.90           H  
ATOM    799 1HB  LYS A  54      20.420   4.869 -11.065  1.00  0.90           H  
ATOM    800 2HB  LYS A  54      19.793   5.488  -9.554  1.00  0.90           H  
ATOM    801 1HG  LYS A  54      22.619   4.690  -9.991  1.00  0.90           H  
ATOM    802 2HG  LYS A  54      22.062   6.337 -10.075  1.00  0.90           H  
ATOM    803 1HD  LYS A  54      21.309   6.086  -7.691  1.00  0.90           H  
ATOM    804 2HD  LYS A  54      22.026   4.463  -7.695  1.00  0.90           H  
ATOM    805 1HE  LYS A  54      24.221   5.442  -8.285  1.00  0.90           H  
ATOM    806 2HE  LYS A  54      23.507   7.065  -8.211  1.00  0.90           H  
ATOM    807 1HZ  LYS A  54      24.629   6.492  -6.180  1.00  0.90           H  
ATOM    808 2HZ  LYS A  54      23.015   6.672  -5.889  1.00  0.90           H  
ATOM    809 3HZ  LYS A  54      23.676   5.160  -5.973  1.00  0.90           H  
ATOM    810  N   PHE A  55      18.488   2.282 -10.753  1.00  0.82           N  
ATOM    811  CA  PHE A  55      17.090   1.937 -11.052  1.00  0.82           C  
ATOM    812  C   PHE A  55      16.841   0.468 -10.880  1.00  0.82           C  
ATOM    813  O   PHE A  55      17.733  -0.355 -11.106  1.00  0.82           O  
ATOM    814  CB  PHE A  55      16.677   2.286 -12.477  1.00  0.82           C  
ATOM    815  CG  PHE A  55      16.714   3.651 -12.742  1.00  0.82           C  
ATOM    816  CD1 PHE A  55      17.876   4.208 -13.168  1.00  0.82           C  
ATOM    817  CD2 PHE A  55      15.599   4.431 -12.549  1.00  0.82           C  
ATOM    818  CE1 PHE A  55      17.930   5.504 -13.394  1.00  0.82           C  
ATOM    819  CE2 PHE A  55      15.674   5.756 -12.782  1.00  0.82           C  
ATOM    820  CZ  PHE A  55      16.856   6.268 -13.200  1.00  0.82           C  
ATOM    821  H   PHE A  55      19.224   1.919 -11.338  1.00  0.82           H  
ATOM    822  HA  PHE A  55      16.433   2.475 -10.371  1.00  0.82           H  
ATOM    823 1HB  PHE A  55      17.333   1.784 -13.183  1.00  0.82           H  
ATOM    824 2HB  PHE A  55      15.661   1.927 -12.656  1.00  0.82           H  
ATOM    825  HD1 PHE A  55      18.757   3.584 -13.314  1.00  0.82           H  
ATOM    826  HD2 PHE A  55      14.667   3.970 -12.196  1.00  0.82           H  
ATOM    827  HE1 PHE A  55      18.835   5.960 -13.722  1.00  0.82           H  
ATOM    828  HE2 PHE A  55      14.810   6.402 -12.629  1.00  0.82           H  
ATOM    829  HZ  PHE A  55      16.958   7.289 -13.375  1.00  0.82           H  
ATOM    830  N   GLU A  56      15.611   0.142 -10.529  1.00  0.76           N  
ATOM    831  CA  GLU A  56      15.203  -1.240 -10.423  1.00  0.76           C  
ATOM    832  C   GLU A  56      13.982  -1.499 -11.288  1.00  0.76           C  
ATOM    833  O   GLU A  56      13.179  -0.604 -11.561  1.00  0.76           O  
ATOM    834  CB  GLU A  56      14.911  -1.611  -8.964  1.00  0.76           C  
ATOM    835  CG  GLU A  56      16.127  -1.525  -8.014  1.00  0.76           C  
ATOM    836  CD  GLU A  56      15.831  -1.960  -6.575  1.00  0.76           C  
ATOM    837  OE1 GLU A  56      14.728  -2.369  -6.298  1.00  0.76           O  
ATOM    838  OE2 GLU A  56      16.719  -1.862  -5.760  1.00  0.76           O  
ATOM    839  H   GLU A  56      14.934   0.888 -10.313  1.00  0.76           H  
ATOM    840  HA  GLU A  56      16.011  -1.874 -10.786  1.00  0.76           H  
ATOM    841 1HB  GLU A  56      14.140  -0.939  -8.573  1.00  0.76           H  
ATOM    842 2HB  GLU A  56      14.513  -2.624  -8.918  1.00  0.76           H  
ATOM    843 1HG  GLU A  56      16.926  -2.148  -8.414  1.00  0.76           H  
ATOM    844 2HG  GLU A  56      16.486  -0.498  -8.004  1.00  0.76           H  
ATOM    845  N   VAL A  57      13.849  -2.730 -11.731  1.00  0.71           N  
ATOM    846  CA  VAL A  57      12.682  -3.093 -12.503  1.00  0.71           C  
ATOM    847  C   VAL A  57      11.445  -2.969 -11.631  1.00  0.71           C  
ATOM    848  O   VAL A  57      11.433  -3.425 -10.488  1.00  0.71           O  
ATOM    849  CB  VAL A  57      12.857  -4.494 -13.090  1.00  0.71           C  
ATOM    850  CG1 VAL A  57      11.583  -4.937 -13.750  1.00  0.71           C  
ATOM    851  CG2 VAL A  57      13.987  -4.418 -14.118  1.00  0.71           C  
ATOM    852  H   VAL A  57      14.547  -3.426 -11.507  1.00  0.71           H  
ATOM    853  HA  VAL A  57      12.583  -2.399 -13.337  1.00  0.71           H  
ATOM    854  HB  VAL A  57      13.103  -5.205 -12.305  1.00  0.71           H  
ATOM    855 1HG1 VAL A  57      11.720  -5.923 -14.189  1.00  0.71           H  
ATOM    856 2HG1 VAL A  57      10.783  -4.977 -13.015  1.00  0.71           H  
ATOM    857 3HG1 VAL A  57      11.320  -4.230 -14.526  1.00  0.71           H  
ATOM    858 1HG2 VAL A  57      14.136  -5.399 -14.567  1.00  0.71           H  
ATOM    859 2HG2 VAL A  57      13.712  -3.701 -14.888  1.00  0.71           H  
ATOM    860 3HG2 VAL A  57      14.907  -4.093 -13.632  1.00  0.71           H  
ATOM    861  N   GLY A  58      10.424  -2.311 -12.169  1.00  0.68           N  
ATOM    862  CA  GLY A  58       9.188  -2.032 -11.461  1.00  0.68           C  
ATOM    863  C   GLY A  58       9.116  -0.593 -10.931  1.00  0.68           C  
ATOM    864  O   GLY A  58       8.025  -0.124 -10.579  1.00  0.68           O  
ATOM    865  H   GLY A  58      10.498  -1.993 -13.133  1.00  0.68           H  
ATOM    866 1HA  GLY A  58       8.349  -2.211 -12.133  1.00  0.68           H  
ATOM    867 2HA  GLY A  58       9.083  -2.730 -10.633  1.00  0.68           H  
ATOM    868  N   ASP A  59      10.250   0.137 -10.900  1.00  0.67           N  
ATOM    869  CA  ASP A  59      10.195   1.528 -10.427  1.00  0.67           C  
ATOM    870  C   ASP A  59       9.236   2.329 -11.281  1.00  0.67           C  
ATOM    871  O   ASP A  59       9.236   2.209 -12.512  1.00  0.67           O  
ATOM    872  CB  ASP A  59      11.565   2.231 -10.516  1.00  0.67           C  
ATOM    873  CG  ASP A  59      12.608   1.922  -9.441  1.00  0.67           C  
ATOM    874  OD1 ASP A  59      12.317   1.345  -8.423  1.00  0.67           O  
ATOM    875  OD2 ASP A  59      13.757   2.265  -9.684  1.00  0.67           O  
ATOM    876  H   ASP A  59      11.145  -0.263 -11.192  1.00  0.67           H  
ATOM    877  HA  ASP A  59       9.841   1.543  -9.394  1.00  0.67           H  
ATOM    878 1HB  ASP A  59      12.012   1.984 -11.483  1.00  0.67           H  
ATOM    879 2HB  ASP A  59      11.395   3.309 -10.516  1.00  0.67           H  
ATOM    880  N   LEU A  60       8.436   3.181 -10.646  1.00  0.67           N  
ATOM    881  CA  LEU A  60       7.503   3.992 -11.414  1.00  0.67           C  
ATOM    882  C   LEU A  60       8.144   5.310 -11.743  1.00  0.67           C  
ATOM    883  O   LEU A  60       8.537   6.052 -10.851  1.00  0.67           O  
ATOM    884  CB  LEU A  60       6.220   4.244 -10.631  1.00  0.67           C  
ATOM    885  CG  LEU A  60       5.155   5.077 -11.345  1.00  0.67           C  
ATOM    886  CD1 LEU A  60       4.622   4.298 -12.514  1.00  0.67           C  
ATOM    887  CD2 LEU A  60       4.063   5.433 -10.391  1.00  0.67           C  
ATOM    888  H   LEU A  60       8.468   3.261  -9.627  1.00  0.67           H  
ATOM    889  HA  LEU A  60       7.266   3.493 -12.346  1.00  0.67           H  
ATOM    890 1HB  LEU A  60       5.778   3.288 -10.381  1.00  0.67           H  
ATOM    891 2HB  LEU A  60       6.476   4.750  -9.711  1.00  0.67           H  
ATOM    892  HG  LEU A  60       5.612   5.992 -11.737  1.00  0.67           H  
ATOM    893 1HD1 LEU A  60       3.885   4.889 -13.046  1.00  0.67           H  
ATOM    894 2HD1 LEU A  60       5.420   4.064 -13.161  1.00  0.67           H  
ATOM    895 3HD1 LEU A  60       4.162   3.382 -12.162  1.00  0.67           H  
ATOM    896 1HD2 LEU A  60       3.317   6.025 -10.916  1.00  0.67           H  
ATOM    897 2HD2 LEU A  60       3.604   4.522 -10.005  1.00  0.67           H  
ATOM    898 3HD2 LEU A  60       4.482   6.004  -9.580  1.00  0.67           H  
ATOM    899  N   LEU A  61       8.261   5.609 -13.013  1.00  0.70           N  
ATOM    900  CA  LEU A  61       8.890   6.838 -13.427  1.00  0.70           C  
ATOM    901  C   LEU A  61       7.843   7.930 -13.503  1.00  0.70           C  
ATOM    902  O   LEU A  61       6.806   7.797 -14.162  1.00  0.70           O  
ATOM    903  CB  LEU A  61       9.633   6.613 -14.742  1.00  0.70           C  
ATOM    904  CG  LEU A  61      10.769   5.567 -14.608  1.00  0.70           C  
ATOM    905  CD1 LEU A  61      11.409   5.319 -15.918  1.00  0.70           C  
ATOM    906  CD2 LEU A  61      11.808   6.078 -13.609  1.00  0.70           C  
ATOM    907  H   LEU A  61       7.897   4.975 -13.709  1.00  0.70           H  
ATOM    908  HA  LEU A  61       9.626   7.127 -12.681  1.00  0.70           H  
ATOM    909 1HB  LEU A  61       8.921   6.261 -15.491  1.00  0.70           H  
ATOM    910 2HB  LEU A  61      10.067   7.560 -15.063  1.00  0.70           H  
ATOM    911  HG  LEU A  61      10.346   4.622 -14.252  1.00  0.70           H  
ATOM    912 1HD1 LEU A  61      12.186   4.591 -15.790  1.00  0.70           H  
ATOM    913 2HD1 LEU A  61      10.671   4.948 -16.620  1.00  0.70           H  
ATOM    914 3HD1 LEU A  61      11.841   6.236 -16.278  1.00  0.70           H  
ATOM    915 1HD2 LEU A  61      12.603   5.339 -13.503  1.00  0.70           H  
ATOM    916 2HD2 LEU A  61      12.230   7.020 -13.968  1.00  0.70           H  
ATOM    917 3HD2 LEU A  61      11.332   6.242 -12.642  1.00  0.70           H  
ATOM    918  N   THR A  62       8.126   9.004 -12.782  1.00  0.73           N  
ATOM    919  CA  THR A  62       7.223  10.125 -12.643  1.00  0.73           C  
ATOM    920  C   THR A  62       7.725  11.355 -13.385  1.00  0.73           C  
ATOM    921  O   THR A  62       6.953  12.264 -13.679  1.00  0.73           O  
ATOM    922  CB  THR A  62       7.026  10.435 -11.158  1.00  0.73           C  
ATOM    923  OG1 THR A  62       8.280  10.803 -10.580  1.00  0.73           O  
ATOM    924  CG2 THR A  62       6.462   9.190 -10.429  1.00  0.73           C  
ATOM    925  H   THR A  62       9.016   9.028 -12.301  1.00  0.73           H  
ATOM    926  HA  THR A  62       6.258   9.849 -13.067  1.00  0.73           H  
ATOM    927  HB  THR A  62       6.326  11.262 -11.049  1.00  0.73           H  
ATOM    928  HG1 THR A  62       8.978  10.236 -10.948  1.00  0.73           H  
ATOM    929 1HG2 THR A  62       6.324   9.430  -9.382  1.00  0.73           H  
ATOM    930 2HG2 THR A  62       5.510   8.912 -10.867  1.00  0.73           H  
ATOM    931 3HG2 THR A  62       7.148   8.355 -10.523  1.00  0.73           H  
ATOM    932  N   ALA A  63       9.010  11.391 -13.718  1.00  0.77           N  
ATOM    933  CA  ALA A  63       9.498  12.528 -14.493  1.00  0.77           C  
ATOM    934  C   ALA A  63      10.728  12.152 -15.303  1.00  0.77           C  
ATOM    935  O   ALA A  63      11.527  11.298 -14.897  1.00  0.77           O  
ATOM    936  CB  ALA A  63       9.802  13.736 -13.628  1.00  0.77           C  
ATOM    937  H   ALA A  63       9.631  10.646 -13.414  1.00  0.77           H  
ATOM    938  HA  ALA A  63       8.717  12.820 -15.168  1.00  0.77           H  
ATOM    939 1HB  ALA A  63      10.114  14.560 -14.272  1.00  0.77           H  
ATOM    940 2HB  ALA A  63       8.908  14.027 -13.076  1.00  0.77           H  
ATOM    941 3HB  ALA A  63      10.587  13.509 -12.949  1.00  0.77           H  
ATOM    942  N   CYS A  64      10.919  12.860 -16.411  1.00  0.82           N  
ATOM    943  CA  CYS A  64      12.113  12.682 -17.233  1.00  0.82           C  
ATOM    944  C   CYS A  64      12.555  14.039 -17.780  1.00  0.82           C  
ATOM    945  O   CYS A  64      11.821  14.710 -18.507  1.00  0.82           O  
ATOM    946  CB  CYS A  64      11.833  11.682 -18.364  1.00  0.82           C  
ATOM    947  SG  CYS A  64      13.240  11.301 -19.408  1.00  0.82           S  
ATOM    948  H   CYS A  64      10.193  13.524 -16.686  1.00  0.82           H  
ATOM    949  HA  CYS A  64      12.914  12.291 -16.611  1.00  0.82           H  
ATOM    950 1HB  CYS A  64      11.470  10.748 -17.939  1.00  0.82           H  
ATOM    951 2HB  CYS A  64      11.043  12.075 -19.004  1.00  0.82           H  
ATOM    952  HG  CYS A  64      13.595  12.566 -19.651  1.00  0.82           H  
ATOM    953  N   ASP A  65      13.754  14.452 -17.376  1.00  0.85           N  
ATOM    954  CA  ASP A  65      14.376  15.738 -17.686  1.00  0.85           C  
ATOM    955  C   ASP A  65      13.470  16.910 -17.331  1.00  0.85           C  
ATOM    956  O   ASP A  65      13.411  17.913 -18.041  1.00  0.85           O  
ATOM    957  CB  ASP A  65      14.791  15.821 -19.147  1.00  0.85           C  
ATOM    958  CG  ASP A  65      15.891  14.829 -19.524  1.00  0.85           C  
ATOM    959  OD1 ASP A  65      16.533  14.252 -18.650  1.00  0.85           O  
ATOM    960  OD2 ASP A  65      16.095  14.678 -20.696  1.00  0.85           O  
ATOM    961  H   ASP A  65      14.280  13.832 -16.776  1.00  0.85           H  
ATOM    962  HA  ASP A  65      15.278  15.825 -17.081  1.00  0.85           H  
ATOM    963 1HB  ASP A  65      13.923  15.641 -19.783  1.00  0.85           H  
ATOM    964 2HB  ASP A  65      15.145  16.830 -19.362  1.00  0.85           H  
ATOM    965  N   GLY A  66      12.771  16.773 -16.212  1.00  0.88           N  
ATOM    966  CA  GLY A  66      11.872  17.794 -15.700  1.00  0.88           C  
ATOM    967  C   GLY A  66      10.440  17.651 -16.219  1.00  0.88           C  
ATOM    968  O   GLY A  66       9.531  18.316 -15.720  1.00  0.88           O  
ATOM    969  H   GLY A  66      12.880  15.914 -15.692  1.00  0.88           H  
ATOM    970 1HA  GLY A  66      11.866  17.750 -14.612  1.00  0.88           H  
ATOM    971 2HA  GLY A  66      12.256  18.776 -15.972  1.00  0.88           H  
ATOM    972  N   ALA A  67      10.217  16.787 -17.207  1.00  0.91           N  
ATOM    973  CA  ALA A  67       8.876  16.626 -17.741  1.00  0.91           C  
ATOM    974  C   ALA A  67       8.081  15.662 -16.892  1.00  0.91           C  
ATOM    975  O   ALA A  67       8.446  14.495 -16.762  1.00  0.91           O  
ATOM    976  CB  ALA A  67       8.926  16.126 -19.166  1.00  0.91           C  
ATOM    977  H   ALA A  67      10.971  16.241 -17.616  1.00  0.91           H  
ATOM    978  HA  ALA A  67       8.379  17.595 -17.719  1.00  0.91           H  
ATOM    979 1HB  ALA A  67       7.913  16.037 -19.545  1.00  0.91           H  
ATOM    980 2HB  ALA A  67       9.485  16.831 -19.780  1.00  0.91           H  
ATOM    981 3HB  ALA A  67       9.414  15.154 -19.198  1.00  0.91           H  
ATOM    982  N   ASN A  68       7.005  16.151 -16.294  1.00  0.94           N  
ATOM    983  CA  ASN A  68       6.197  15.325 -15.406  1.00  0.94           C  
ATOM    984  C   ASN A  68       5.416  14.336 -16.265  1.00  0.94           C  
ATOM    985  O   ASN A  68       4.685  14.733 -17.173  1.00  0.94           O  
ATOM    986  CB  ASN A  68       5.290  16.173 -14.528  1.00  0.94           C  
ATOM    987  CG  ASN A  68       4.631  15.387 -13.396  1.00  0.94           C  
ATOM    988  OD1 ASN A  68       4.353  14.184 -13.470  1.00  0.94           O  
ATOM    989  ND2 ASN A  68       4.371  16.089 -12.312  1.00  0.94           N  
ATOM    990  H   ASN A  68       6.759  17.121 -16.438  1.00  0.94           H  
ATOM    991  HA  ASN A  68       6.856  14.745 -14.759  1.00  0.94           H  
ATOM    992 1HB  ASN A  68       5.868  16.991 -14.097  1.00  0.94           H  
ATOM    993 2HB  ASN A  68       4.507  16.614 -15.143  1.00  0.94           H  
ATOM    994 1HD2 ASN A  68       3.937  15.649 -11.526  1.00  0.94           H  
ATOM    995 2HD2 ASN A  68       4.602  17.061 -12.277  1.00  0.94           H  
ATOM    996  N   LEU A  69       5.636  13.051 -16.018  1.00  0.97           N  
ATOM    997  CA  LEU A  69       5.054  11.968 -16.794  1.00  0.97           C  
ATOM    998  C   LEU A  69       3.655  11.621 -16.282  1.00  0.97           C  
ATOM    999  O   LEU A  69       2.952  10.793 -16.860  1.00  0.97           O  
ATOM   1000  CB  LEU A  69       5.955  10.742 -16.670  1.00  0.97           C  
ATOM   1001  CG  LEU A  69       7.401  10.911 -17.197  1.00  0.97           C  
ATOM   1002  CD1 LEU A  69       8.183   9.704 -16.829  1.00  0.97           C  
ATOM   1003  CD2 LEU A  69       7.434  11.123 -18.681  1.00  0.97           C  
ATOM   1004  H   LEU A  69       6.235  12.814 -15.234  1.00  0.97           H  
ATOM   1005  HA  LEU A  69       4.987  12.275 -17.836  1.00  0.97           H  
ATOM   1006 1HB  LEU A  69       6.009  10.460 -15.623  1.00  0.97           H  
ATOM   1007 2HB  LEU A  69       5.499   9.921 -17.217  1.00  0.97           H  
ATOM   1008  HG  LEU A  69       7.835  11.757 -16.743  1.00  0.97           H  
ATOM   1009 1HD1 LEU A  69       9.205   9.831 -17.171  1.00  0.97           H  
ATOM   1010 2HD1 LEU A  69       8.176   9.584 -15.762  1.00  0.97           H  
ATOM   1011 3HD1 LEU A  69       7.735   8.832 -17.290  1.00  0.97           H  
ATOM   1012 1HD2 LEU A  69       8.469  11.250 -19.010  1.00  0.97           H  
ATOM   1013 2HD2 LEU A  69       7.006  10.272 -19.187  1.00  0.97           H  
ATOM   1014 3HD2 LEU A  69       6.870  12.011 -18.908  1.00  0.97           H  
ATOM   1015  N   LYS A  70       3.235  12.252 -15.191  1.00  1.02           N  
ATOM   1016  CA  LYS A  70       1.924  11.965 -14.638  1.00  1.02           C  
ATOM   1017  C   LYS A  70       1.050  13.215 -14.529  1.00  1.02           C  
ATOM   1018  O   LYS A  70       1.542  14.309 -14.267  1.00  1.02           O  
ATOM   1019  CB  LYS A  70       2.052  11.319 -13.254  1.00  1.02           C  
ATOM   1020  CG  LYS A  70       2.643   9.914 -13.272  1.00  1.02           C  
ATOM   1021  CD  LYS A  70       2.675   9.315 -11.882  1.00  1.02           C  
ATOM   1022  CE  LYS A  70       1.264   9.007 -11.392  1.00  1.02           C  
ATOM   1023  NZ  LYS A  70       1.269   8.298 -10.091  1.00  1.02           N  
ATOM   1024  H   LYS A  70       3.829  12.941 -14.734  1.00  1.02           H  
ATOM   1025  HA  LYS A  70       1.450  11.239 -15.276  1.00  1.02           H  
ATOM   1026 1HB  LYS A  70       2.689  11.942 -12.623  1.00  1.02           H  
ATOM   1027 2HB  LYS A  70       1.071  11.268 -12.782  1.00  1.02           H  
ATOM   1028 1HG  LYS A  70       2.035   9.278 -13.919  1.00  1.02           H  
ATOM   1029 2HG  LYS A  70       3.658   9.945 -13.669  1.00  1.02           H  
ATOM   1030 1HD  LYS A  70       3.248   8.385 -11.908  1.00  1.02           H  
ATOM   1031 2HD  LYS A  70       3.160  10.006 -11.194  1.00  1.02           H  
ATOM   1032 1HE  LYS A  70       0.716   9.941 -11.283  1.00  1.02           H  
ATOM   1033 2HE  LYS A  70       0.757   8.384 -12.131  1.00  1.02           H  
ATOM   1034 1HZ  LYS A  70       0.320   8.114  -9.801  1.00  1.02           H  
ATOM   1035 2HZ  LYS A  70       1.766   7.421 -10.193  1.00  1.02           H  
ATOM   1036 3HZ  LYS A  70       1.727   8.868  -9.400  1.00  1.02           H  
ATOM   1037  N   PRO A  71      -0.264  13.069 -14.731  1.00  1.07           N  
ATOM   1038  CA  PRO A  71      -1.047  11.953 -15.265  1.00  1.07           C  
ATOM   1039  C   PRO A  71      -1.069  11.940 -16.803  1.00  1.07           C  
ATOM   1040  O   PRO A  71      -2.119  12.190 -17.394  1.00  1.07           O  
ATOM   1041  CB  PRO A  71      -2.439  12.254 -14.713  1.00  1.07           C  
ATOM   1042  CG  PRO A  71      -2.493  13.767 -14.667  1.00  1.07           C  
ATOM   1043  CD  PRO A  71      -1.081  14.204 -14.307  1.00  1.07           C  
ATOM   1044  HA  PRO A  71      -0.689  10.994 -14.865  1.00  1.07           H  
ATOM   1045 1HB  PRO A  71      -3.207  11.812 -15.369  1.00  1.07           H  
ATOM   1046 2HB  PRO A  71      -2.559  11.789 -13.723  1.00  1.07           H  
ATOM   1047 1HG  PRO A  71      -2.820  14.162 -15.641  1.00  1.07           H  
ATOM   1048 2HG  PRO A  71      -3.237  14.098 -13.927  1.00  1.07           H  
ATOM   1049 1HD  PRO A  71      -0.794  15.102 -14.873  1.00  1.07           H  
ATOM   1050 2HD  PRO A  71      -0.979  14.355 -13.223  1.00  1.07           H  
ATOM   1051  N   LYS A  72       0.065  11.711 -17.465  1.00  1.10           N  
ATOM   1052  CA  LYS A  72       0.097  11.770 -18.917  1.00  1.10           C  
ATOM   1053  C   LYS A  72      -0.330  10.419 -19.430  1.00  1.10           C  
ATOM   1054  O   LYS A  72      -0.269   9.439 -18.685  1.00  1.10           O  
ATOM   1055  CB  LYS A  72       1.499  12.103 -19.415  1.00  1.10           C  
ATOM   1056  CG  LYS A  72       2.090  13.409 -18.895  1.00  1.10           C  
ATOM   1057  CD  LYS A  72       1.337  14.614 -19.389  1.00  1.10           C  
ATOM   1058  CE  LYS A  72       2.041  15.893 -18.956  1.00  1.10           C  
ATOM   1059  NZ  LYS A  72       1.308  17.111 -19.393  1.00  1.10           N  
ATOM   1060  H   LYS A  72       0.941  11.467 -17.006  1.00  1.10           H  
ATOM   1061  HA  LYS A  72      -0.610  12.519 -19.276  1.00  1.10           H  
ATOM   1062 1HB  LYS A  72       2.178  11.292 -19.169  1.00  1.10           H  
ATOM   1063 2HB  LYS A  72       1.477  12.172 -20.501  1.00  1.10           H  
ATOM   1064 1HG  LYS A  72       2.051  13.417 -17.806  1.00  1.10           H  
ATOM   1065 2HG  LYS A  72       3.134  13.488 -19.200  1.00  1.10           H  
ATOM   1066 1HD  LYS A  72       1.269  14.583 -20.480  1.00  1.10           H  
ATOM   1067 2HD  LYS A  72       0.329  14.603 -18.975  1.00  1.10           H  
ATOM   1068 1HE  LYS A  72       2.128  15.897 -17.867  1.00  1.10           H  
ATOM   1069 2HE  LYS A  72       3.045  15.907 -19.386  1.00  1.10           H  
ATOM   1070 1HZ  LYS A  72       1.812  17.929 -19.083  1.00  1.10           H  
ATOM   1071 2HZ  LYS A  72       1.236  17.118 -20.401  1.00  1.10           H  
ATOM   1072 3HZ  LYS A  72       0.384  17.110 -18.989  1.00  1.10           H  
ATOM   1073  N   SER A  73      -0.793  10.331 -20.671  1.00  1.11           N  
ATOM   1074  CA  SER A  73      -1.122   9.003 -21.146  1.00  1.11           C  
ATOM   1075  C   SER A  73       0.158   8.215 -21.245  1.00  1.11           C  
ATOM   1076  O   SER A  73       1.232   8.801 -21.410  1.00  1.11           O  
ATOM   1077  CB  SER A  73      -1.811   9.072 -22.487  1.00  1.11           C  
ATOM   1078  OG  SER A  73      -0.945   9.604 -23.457  1.00  1.11           O  
ATOM   1079  H   SER A  73      -0.864  11.141 -21.299  1.00  1.11           H  
ATOM   1080  HA  SER A  73      -1.785   8.515 -20.432  1.00  1.11           H  
ATOM   1081 1HB  SER A  73      -2.125   8.070 -22.780  1.00  1.11           H  
ATOM   1082 2HB  SER A  73      -2.702   9.692 -22.413  1.00  1.11           H  
ATOM   1083  HG  SER A  73      -0.897  10.575 -23.239  1.00  1.11           H  
ATOM   1084  N   GLY A  74       0.060   6.894 -21.208  1.00  1.08           N  
ATOM   1085  CA  GLY A  74       1.257   6.082 -21.334  1.00  1.08           C  
ATOM   1086  C   GLY A  74       1.996   6.397 -22.628  1.00  1.08           C  
ATOM   1087  O   GLY A  74       3.222   6.479 -22.638  1.00  1.08           O  
ATOM   1088  H   GLY A  74      -0.853   6.465 -21.043  1.00  1.08           H  
ATOM   1089 1HA  GLY A  74       1.911   6.260 -20.479  1.00  1.08           H  
ATOM   1090 2HA  GLY A  74       0.975   5.030 -21.313  1.00  1.08           H  
ATOM   1091  N   GLU A  75       1.263   6.631 -23.718  1.00  1.04           N  
ATOM   1092  CA  GLU A  75       1.942   6.943 -24.965  1.00  1.04           C  
ATOM   1093  C   GLU A  75       2.671   8.279 -24.876  1.00  1.04           C  
ATOM   1094  O   GLU A  75       3.827   8.371 -25.290  1.00  1.04           O  
ATOM   1095  CB  GLU A  75       0.952   6.961 -26.132  1.00  1.04           C  
ATOM   1096  CG  GLU A  75       0.394   5.585 -26.501  1.00  1.04           C  
ATOM   1097  CD  GLU A  75      -0.623   5.627 -27.622  1.00  1.04           C  
ATOM   1098  OE1 GLU A  75      -0.978   6.703 -28.042  1.00  1.04           O  
ATOM   1099  OE2 GLU A  75      -1.041   4.578 -28.056  1.00  1.04           O  
ATOM   1100  H   GLU A  75       0.256   6.580 -23.672  1.00  1.04           H  
ATOM   1101  HA  GLU A  75       2.683   6.167 -25.155  1.00  1.04           H  
ATOM   1102 1HB  GLU A  75       0.111   7.610 -25.880  1.00  1.04           H  
ATOM   1103 2HB  GLU A  75       1.437   7.380 -27.014  1.00  1.04           H  
ATOM   1104 1HG  GLU A  75       1.220   4.940 -26.799  1.00  1.04           H  
ATOM   1105 2HG  GLU A  75      -0.067   5.150 -25.615  1.00  1.04           H  
ATOM   1106  N   GLU A  76       2.040   9.300 -24.272  1.00  0.98           N  
ATOM   1107  CA  GLU A  76       2.714  10.596 -24.164  1.00  0.98           C  
ATOM   1108  C   GLU A  76       3.948  10.490 -23.291  1.00  0.98           C  
ATOM   1109  O   GLU A  76       4.986  11.083 -23.587  1.00  0.98           O  
ATOM   1110  CB  GLU A  76       1.774  11.643 -23.571  1.00  0.98           C  
ATOM   1111  CG  GLU A  76       0.659  12.130 -24.489  1.00  0.98           C  
ATOM   1112  CD  GLU A  76      -0.403  12.915 -23.740  1.00  0.98           C  
ATOM   1113  OE1 GLU A  76      -0.896  12.400 -22.741  1.00  0.98           O  
ATOM   1114  OE2 GLU A  76      -0.716  14.009 -24.145  1.00  0.98           O  
ATOM   1115  H   GLU A  76       1.087   9.194 -23.917  1.00  0.98           H  
ATOM   1116  HA  GLU A  76       3.020  10.914 -25.161  1.00  0.98           H  
ATOM   1117 1HB  GLU A  76       1.302  11.224 -22.686  1.00  0.98           H  
ATOM   1118 2HB  GLU A  76       2.352  12.510 -23.251  1.00  0.98           H  
ATOM   1119 1HG  GLU A  76       1.095  12.774 -25.252  1.00  0.98           H  
ATOM   1120 2HG  GLU A  76       0.208  11.280 -24.994  1.00  0.98           H  
ATOM   1121  N   ALA A  77       3.843   9.726 -22.212  1.00  0.95           N  
ATOM   1122  CA  ALA A  77       4.968   9.560 -21.321  1.00  0.95           C  
ATOM   1123  C   ALA A  77       6.127   8.906 -22.057  1.00  0.95           C  
ATOM   1124  O   ALA A  77       7.280   9.319 -21.906  1.00  0.95           O  
ATOM   1125  CB  ALA A  77       4.544   8.738 -20.141  1.00  0.95           C  
ATOM   1126  H   ALA A  77       2.956   9.264 -22.003  1.00  0.95           H  
ATOM   1127  HA  ALA A  77       5.292  10.538 -20.982  1.00  0.95           H  
ATOM   1128 1HB  ALA A  77       5.373   8.605 -19.456  1.00  0.95           H  
ATOM   1129 2HB  ALA A  77       3.719   9.238 -19.626  1.00  0.95           H  
ATOM   1130 3HB  ALA A  77       4.202   7.785 -20.507  1.00  0.95           H  
ATOM   1131  N   LEU A  78       5.826   7.918 -22.900  1.00  0.93           N  
ATOM   1132  CA  LEU A  78       6.877   7.259 -23.650  1.00  0.93           C  
ATOM   1133  C   LEU A  78       7.486   8.220 -24.669  1.00  0.93           C  
ATOM   1134  O   LEU A  78       8.705   8.208 -24.877  1.00  0.93           O  
ATOM   1135  CB  LEU A  78       6.347   5.972 -24.264  1.00  0.93           C  
ATOM   1136  CG  LEU A  78       6.004   4.902 -23.186  1.00  0.93           C  
ATOM   1137  CD1 LEU A  78       5.361   3.700 -23.835  1.00  0.93           C  
ATOM   1138  CD2 LEU A  78       7.257   4.537 -22.421  1.00  0.93           C  
ATOM   1139  H   LEU A  78       4.860   7.594 -22.992  1.00  0.93           H  
ATOM   1140  HA  LEU A  78       7.656   6.967 -22.962  1.00  0.93           H  
ATOM   1141 1HB  LEU A  78       5.435   6.200 -24.820  1.00  0.93           H  
ATOM   1142 2HB  LEU A  78       7.088   5.561 -24.944  1.00  0.93           H  
ATOM   1143  HG  LEU A  78       5.294   5.315 -22.491  1.00  0.93           H  
ATOM   1144 1HD1 LEU A  78       5.109   2.971 -23.079  1.00  0.93           H  
ATOM   1145 2HD1 LEU A  78       4.454   4.017 -24.353  1.00  0.93           H  
ATOM   1146 3HD1 LEU A  78       6.055   3.257 -24.548  1.00  0.93           H  
ATOM   1147 1HD2 LEU A  78       7.012   3.808 -21.658  1.00  0.93           H  
ATOM   1148 2HD2 LEU A  78       7.989   4.110 -23.107  1.00  0.93           H  
ATOM   1149 3HD2 LEU A  78       7.674   5.424 -21.951  1.00  0.93           H  
ATOM   1150  N   GLU A  79       6.660   9.092 -25.271  1.00  0.94           N  
ATOM   1151  CA  GLU A  79       7.205  10.076 -26.199  1.00  0.94           C  
ATOM   1152  C   GLU A  79       8.151  11.017 -25.454  1.00  0.94           C  
ATOM   1153  O   GLU A  79       9.201  11.370 -25.985  1.00  0.94           O  
ATOM   1154  CB  GLU A  79       6.110  10.884 -26.917  1.00  0.94           C  
ATOM   1155  CG  GLU A  79       5.300  10.096 -27.957  1.00  0.94           C  
ATOM   1156  CD  GLU A  79       4.237  10.931 -28.665  1.00  0.94           C  
ATOM   1157  OE1 GLU A  79       4.055  12.073 -28.310  1.00  0.94           O  
ATOM   1158  OE2 GLU A  79       3.616  10.416 -29.568  1.00  0.94           O  
ATOM   1159  H   GLU A  79       5.656   9.048 -25.098  1.00  0.94           H  
ATOM   1160  HA  GLU A  79       7.779   9.550 -26.958  1.00  0.94           H  
ATOM   1161 1HB  GLU A  79       5.410  11.273 -26.180  1.00  0.94           H  
ATOM   1162 2HB  GLU A  79       6.562  11.739 -27.419  1.00  0.94           H  
ATOM   1163 1HG  GLU A  79       5.985   9.695 -28.701  1.00  0.94           H  
ATOM   1164 2HG  GLU A  79       4.821   9.256 -27.461  1.00  0.94           H  
ATOM   1165  N   LEU A  80       7.816  11.381 -24.209  1.00  0.98           N  
ATOM   1166  CA  LEU A  80       8.681  12.259 -23.422  1.00  0.98           C  
ATOM   1167  C   LEU A  80      10.034  11.596 -23.163  1.00  0.98           C  
ATOM   1168  O   LEU A  80      11.080  12.252 -23.244  1.00  0.98           O  
ATOM   1169  CB  LEU A  80       7.984  12.648 -22.111  1.00  0.98           C  
ATOM   1170  CG  LEU A  80       6.773  13.614 -22.284  1.00  0.98           C  
ATOM   1171  CD1 LEU A  80       5.995  13.775 -20.955  1.00  0.98           C  
ATOM   1172  CD2 LEU A  80       7.306  14.952 -22.765  1.00  0.98           C  
ATOM   1173  H   LEU A  80       6.919  11.074 -23.827  1.00  0.98           H  
ATOM   1174  HA  LEU A  80       8.853  13.169 -23.996  1.00  0.98           H  
ATOM   1175 1HB  LEU A  80       7.623  11.750 -21.633  1.00  0.98           H  
ATOM   1176 2HB  LEU A  80       8.709  13.123 -21.450  1.00  0.98           H  
ATOM   1177  HG  LEU A  80       6.091  13.215 -23.029  1.00  0.98           H  
ATOM   1178 1HD1 LEU A  80       5.158  14.456 -21.103  1.00  0.98           H  
ATOM   1179 2HD1 LEU A  80       5.614  12.813 -20.644  1.00  0.98           H  
ATOM   1180 3HD1 LEU A  80       6.648  14.169 -20.186  1.00  0.98           H  
ATOM   1181 1HD2 LEU A  80       6.477  15.643 -22.911  1.00  0.98           H  
ATOM   1182 2HD2 LEU A  80       7.992  15.360 -22.026  1.00  0.98           H  
ATOM   1183 3HD2 LEU A  80       7.836  14.818 -23.715  1.00  0.98           H  
ATOM   1184  N   PHE A  81      10.041  10.282 -22.923  1.00  1.05           N  
ATOM   1185  CA  PHE A  81      11.325   9.613 -22.744  1.00  1.05           C  
ATOM   1186  C   PHE A  81      12.095   9.642 -24.056  1.00  1.05           C  
ATOM   1187  O   PHE A  81      13.310   9.862 -24.074  1.00  1.05           O  
ATOM   1188  CB  PHE A  81      11.155   8.153 -22.327  1.00  1.05           C  
ATOM   1189  CG  PHE A  81      10.823   7.931 -20.926  1.00  1.05           C  
ATOM   1190  CD1 PHE A  81       9.539   7.649 -20.561  1.00  1.05           C  
ATOM   1191  CD2 PHE A  81      11.799   7.973 -19.963  1.00  1.05           C  
ATOM   1192  CE1 PHE A  81       9.215   7.424 -19.287  1.00  1.05           C  
ATOM   1193  CE2 PHE A  81      11.480   7.747 -18.674  1.00  1.05           C  
ATOM   1194  CZ  PHE A  81      10.183   7.473 -18.340  1.00  1.05           C  
ATOM   1195  H   PHE A  81       9.157   9.775 -22.836  1.00  1.05           H  
ATOM   1196  HA  PHE A  81      11.898  10.144 -21.984  1.00  1.05           H  
ATOM   1197 1HB  PHE A  81      10.367   7.705 -22.931  1.00  1.05           H  
ATOM   1198 2HB  PHE A  81      12.073   7.611 -22.546  1.00  1.05           H  
ATOM   1199  HD1 PHE A  81       8.790   7.611 -21.308  1.00  1.05           H  
ATOM   1200  HD2 PHE A  81      12.830   8.191 -20.247  1.00  1.05           H  
ATOM   1201  HE1 PHE A  81       8.187   7.208 -19.018  1.00  1.05           H  
ATOM   1202  HE2 PHE A  81      12.241   7.783 -17.915  1.00  1.05           H  
ATOM   1203  HZ  PHE A  81       9.920   7.298 -17.326  1.00  1.05           H  
ATOM   1204  N   ALA A  82      11.392   9.434 -25.170  1.00  1.17           N  
ATOM   1205  CA  ALA A  82      12.053   9.462 -26.463  1.00  1.17           C  
ATOM   1206  C   ALA A  82      12.654  10.839 -26.742  1.00  1.17           C  
ATOM   1207  O   ALA A  82      13.780  10.928 -27.243  1.00  1.17           O  
ATOM   1208  CB  ALA A  82      11.084   9.080 -27.560  1.00  1.17           C  
ATOM   1209  H   ALA A  82      10.391   9.236 -25.114  1.00  1.17           H  
ATOM   1210  HA  ALA A  82      12.864   8.736 -26.441  1.00  1.17           H  
ATOM   1211 1HB  ALA A  82      11.600   9.076 -28.516  1.00  1.17           H  
ATOM   1212 2HB  ALA A  82      10.680   8.089 -27.355  1.00  1.17           H  
ATOM   1213 3HB  ALA A  82      10.273   9.798 -27.593  1.00  1.17           H  
ATOM   1214  N   GLU A  83      11.935  11.917 -26.380  1.00  1.37           N  
ATOM   1215  CA  GLU A  83      12.469  13.257 -26.605  1.00  1.37           C  
ATOM   1216  C   GLU A  83      13.728  13.449 -25.784  1.00  1.37           C  
ATOM   1217  O   GLU A  83      14.717  14.008 -26.268  1.00  1.37           O  
ATOM   1218  CB  GLU A  83      11.462  14.362 -26.236  1.00  1.37           C  
ATOM   1219  CG  GLU A  83      10.254  14.507 -27.169  1.00  1.37           C  
ATOM   1220  CD  GLU A  83       9.306  15.633 -26.749  1.00  1.37           C  
ATOM   1221  OE1 GLU A  83       9.528  16.232 -25.718  1.00  1.37           O  
ATOM   1222  OE2 GLU A  83       8.369  15.890 -27.470  1.00  1.37           O  
ATOM   1223  H   GLU A  83      11.005  11.790 -25.985  1.00  1.37           H  
ATOM   1224  HA  GLU A  83      12.725  13.358 -27.659  1.00  1.37           H  
ATOM   1225 1HB  GLU A  83      11.074  14.166 -25.235  1.00  1.37           H  
ATOM   1226 2HB  GLU A  83      11.976  15.321 -26.203  1.00  1.37           H  
ATOM   1227 1HG  GLU A  83      10.610  14.704 -28.179  1.00  1.37           H  
ATOM   1228 2HG  GLU A  83       9.708  13.568 -27.185  1.00  1.37           H  
ATOM   1229  N   ALA A  84      13.712  12.945 -24.547  1.00  1.67           N  
ATOM   1230  CA  ALA A  84      14.880  13.069 -23.695  1.00  1.67           C  
ATOM   1231  C   ALA A  84      16.060  12.367 -24.324  1.00  1.67           C  
ATOM   1232  O   ALA A  84      17.162  12.897 -24.356  1.00  1.67           O  
ATOM   1233  CB  ALA A  84      14.595  12.470 -22.340  1.00  1.67           C  
ATOM   1234  H   ALA A  84      12.864  12.508 -24.185  1.00  1.67           H  
ATOM   1235  HA  ALA A  84      15.123  14.123 -23.581  1.00  1.67           H  
ATOM   1236 1HB  ALA A  84      15.471  12.575 -21.705  1.00  1.67           H  
ATOM   1237 2HB  ALA A  84      13.753  12.997 -21.894  1.00  1.67           H  
ATOM   1238 3HB  ALA A  84      14.354  11.422 -22.445  1.00  1.67           H  
ATOM   1239  N   ARG A  85      15.828  11.197 -24.905  1.00  2.12           N  
ATOM   1240  CA  ARG A  85      16.914  10.461 -25.529  1.00  2.12           C  
ATOM   1241  C   ARG A  85      17.408  11.196 -26.776  1.00  2.12           C  
ATOM   1242  O   ARG A  85      18.601  11.192 -27.085  1.00  2.12           O  
ATOM   1243  CB  ARG A  85      16.467   9.050 -25.848  1.00  2.12           C  
ATOM   1244  CG  ARG A  85      16.238   8.206 -24.596  1.00  2.12           C  
ATOM   1245  CD  ARG A  85      15.749   6.837 -24.891  1.00  2.12           C  
ATOM   1246  NE  ARG A  85      15.440   6.127 -23.660  1.00  2.12           N  
ATOM   1247  CZ  ARG A  85      15.173   4.808 -23.549  1.00  2.12           C  
ATOM   1248  NH1 ARG A  85      15.207   4.024 -24.603  1.00  2.12           N  
ATOM   1249  NH2 ARG A  85      14.887   4.312 -22.364  1.00  2.12           N  
ATOM   1250  H   ARG A  85      14.891  10.789 -24.864  1.00  2.12           H  
ATOM   1251  HA  ARG A  85      17.738  10.401 -24.818  1.00  2.12           H  
ATOM   1252 1HB  ARG A  85      15.530   9.084 -26.403  1.00  2.12           H  
ATOM   1253 2HB  ARG A  85      17.208   8.556 -26.472  1.00  2.12           H  
ATOM   1254 1HG  ARG A  85      17.178   8.120 -24.054  1.00  2.12           H  
ATOM   1255 2HG  ARG A  85      15.508   8.699 -23.958  1.00  2.12           H  
ATOM   1256 1HD  ARG A  85      14.839   6.898 -25.490  1.00  2.12           H  
ATOM   1257 2HD  ARG A  85      16.510   6.278 -25.431  1.00  2.12           H  
ATOM   1258  HE  ARG A  85      15.399   6.679 -22.815  1.00  2.12           H  
ATOM   1259 1HH1 ARG A  85      15.428   4.405 -25.510  1.00  2.12           H  
ATOM   1260 2HH1 ARG A  85      15.006   3.035 -24.510  1.00  2.12           H  
ATOM   1261 1HH2 ARG A  85      14.849   4.919 -21.565  1.00  2.12           H  
ATOM   1262 2HH2 ARG A  85      14.720   3.312 -22.241  1.00  2.12           H  
ATOM   1263  N   GLY A  86      16.483  11.849 -27.494  1.00  2.74           N  
ATOM   1264  CA  GLY A  86      16.836  12.643 -28.667  1.00  2.74           C  
ATOM   1265  C   GLY A  86      17.803  13.762 -28.270  1.00  2.74           C  
ATOM   1266  O   GLY A  86      18.750  14.088 -28.996  1.00  2.74           O  
ATOM   1267  H   GLY A  86      15.503  11.779 -27.222  1.00  2.74           H  
ATOM   1268 1HA  GLY A  86      17.290  12.004 -29.423  1.00  2.74           H  
ATOM   1269 2HA  GLY A  86      15.930  13.071 -29.093  1.00  2.74           H  
ATOM   1270  N   LYS A  87      17.611  14.316 -27.070  1.00  3.51           N  
ATOM   1271  CA  LYS A  87      18.478  15.370 -26.550  1.00  3.51           C  
ATOM   1272  C   LYS A  87      19.734  14.721 -25.962  1.00  3.51           C  
ATOM   1273  O   LYS A  87      19.975  14.727 -24.755  1.00  3.51           O  
ATOM   1274  CB  LYS A  87      17.721  16.190 -25.507  1.00  3.51           C  
ATOM   1275  CG  LYS A  87      16.525  16.952 -26.090  1.00  3.51           C  
ATOM   1276  CD  LYS A  87      15.722  17.670 -25.019  1.00  3.51           C  
ATOM   1277  CE  LYS A  87      14.516  18.383 -25.628  1.00  3.51           C  
ATOM   1278  NZ  LYS A  87      13.684  19.063 -24.595  1.00  3.51           N  
ATOM   1279  H   LYS A  87      16.800  14.019 -26.523  1.00  3.51           H  
ATOM   1280  HA  LYS A  87      18.780  16.022 -27.369  1.00  3.51           H  
ATOM   1281 1HB  LYS A  87      17.346  15.522 -24.726  1.00  3.51           H  
ATOM   1282 2HB  LYS A  87      18.395  16.904 -25.038  1.00  3.51           H  
ATOM   1283 1HG  LYS A  87      16.882  17.681 -26.816  1.00  3.51           H  
ATOM   1284 2HG  LYS A  87      15.872  16.249 -26.605  1.00  3.51           H  
ATOM   1285 1HD  LYS A  87      15.371  16.938 -24.286  1.00  3.51           H  
ATOM   1286 2HD  LYS A  87      16.352  18.398 -24.511  1.00  3.51           H  
ATOM   1287 1HE  LYS A  87      14.866  19.124 -26.344  1.00  3.51           H  
ATOM   1288 2HE  LYS A  87      13.897  17.649 -26.151  1.00  3.51           H  
ATOM   1289 1HZ  LYS A  87      12.899  19.517 -25.042  1.00  3.51           H  
ATOM   1290 2HZ  LYS A  87      13.344  18.377 -23.936  1.00  3.51           H  
ATOM   1291 3HZ  LYS A  87      14.241  19.752 -24.110  1.00  3.51           H  
ATOM   1292  N   LYS A  88      20.538  14.186 -26.872  1.00  4.28           N  
ATOM   1293  CA  LYS A  88      21.708  13.364 -26.596  1.00  4.28           C  
ATOM   1294  C   LYS A  88      22.838  13.986 -25.791  1.00  4.28           C  
ATOM   1295  O   LYS A  88      23.533  13.274 -25.071  1.00  4.28           O  
ATOM   1296  CB  LYS A  88      22.276  12.876 -27.921  1.00  4.28           C  
ATOM   1297  CG  LYS A  88      21.437  11.825 -28.616  1.00  4.28           C  
ATOM   1298  CD  LYS A  88      22.016  11.428 -29.964  1.00  4.28           C  
ATOM   1299  CE  LYS A  88      21.165  10.357 -30.621  1.00  4.28           C  
ATOM   1300  NZ  LYS A  88      21.685   9.977 -31.967  1.00  4.28           N  
ATOM   1301  H   LYS A  88      20.222  14.281 -27.836  1.00  4.28           H  
ATOM   1302  HA  LYS A  88      21.355  12.492 -26.041  1.00  4.28           H  
ATOM   1303 1HB  LYS A  88      22.358  13.717 -28.602  1.00  4.28           H  
ATOM   1304 2HB  LYS A  88      23.260  12.486 -27.761  1.00  4.28           H  
ATOM   1305 1HG  LYS A  88      21.376  10.940 -27.979  1.00  4.28           H  
ATOM   1306 2HG  LYS A  88      20.431  12.203 -28.762  1.00  4.28           H  
ATOM   1307 1HD  LYS A  88      22.044  12.305 -30.612  1.00  4.28           H  
ATOM   1308 2HD  LYS A  88      23.021  11.057 -29.847  1.00  4.28           H  
ATOM   1309 1HE  LYS A  88      21.152   9.474 -29.983  1.00  4.28           H  
ATOM   1310 2HE  LYS A  88      20.144  10.730 -30.727  1.00  4.28           H  
ATOM   1311 1HZ  LYS A  88      21.093   9.265 -32.369  1.00  4.28           H  
ATOM   1312 2HZ  LYS A  88      21.690  10.789 -32.569  1.00  4.28           H  
ATOM   1313 3HZ  LYS A  88      22.627   9.621 -31.876  1.00  4.28           H  
ATOM   1314  N   GLY A  89      23.097  15.288 -25.950  1.00  4.77           N  
ATOM   1315  CA  GLY A  89      24.233  15.869 -25.223  1.00  4.77           C  
ATOM   1316  C   GLY A  89      25.490  15.107 -25.633  1.00  4.77           C  
ATOM   1317  O   GLY A  89      26.290  14.705 -24.786  1.00  4.77           O  
ATOM   1318  H   GLY A  89      22.504  15.854 -26.538  1.00  4.77           H  
ATOM   1319 1HA  GLY A  89      24.333  16.926 -25.472  1.00  4.77           H  
ATOM   1320 2HA  GLY A  89      24.073  15.789 -24.149  1.00  4.77           H  
ATOM   1321  N   THR A  90      25.695  15.001 -26.950  1.00  4.71           N  
ATOM   1322  CA  THR A  90      26.632  14.105 -27.655  1.00  4.71           C  
ATOM   1323  C   THR A  90      28.125  14.023 -27.288  1.00  4.71           C  
ATOM   1324  O   THR A  90      28.906  13.450 -28.047  1.00  4.71           O  
ATOM   1325  CB  THR A  90      26.567  14.424 -29.157  1.00  4.71           C  
ATOM   1326  OG1 THR A  90      26.979  15.779 -29.374  1.00  4.71           O  
ATOM   1327  CG2 THR A  90      25.143  14.263 -29.663  1.00  4.71           C  
ATOM   1328  H   THR A  90      25.034  15.496 -27.529  1.00  4.71           H  
ATOM   1329  HA  THR A  90      26.235  13.108 -27.515  1.00  4.71           H  
ATOM   1330  HB  THR A  90      27.230  13.753 -29.703  1.00  4.71           H  
ATOM   1331  HG1 THR A  90      27.888  15.889 -29.074  1.00  4.71           H  
ATOM   1332 1HG2 THR A  90      25.105  14.498 -30.725  1.00  4.71           H  
ATOM   1333 2HG2 THR A  90      24.812  13.251 -29.513  1.00  4.71           H  
ATOM   1334 3HG2 THR A  90      24.490  14.942 -29.117  1.00  4.71           H  
ATOM   1335  N   LEU A  91      28.532  14.603 -26.178  1.00  4.11           N  
ATOM   1336  CA  LEU A  91      29.900  14.476 -25.705  1.00  4.11           C  
ATOM   1337  C   LEU A  91      29.932  13.469 -24.549  1.00  4.11           C  
ATOM   1338  O   LEU A  91      30.902  12.731 -24.362  1.00  4.11           O  
ATOM   1339  CB  LEU A  91      30.412  15.835 -25.226  1.00  4.11           C  
ATOM   1340  CG  LEU A  91      30.438  16.937 -26.291  1.00  4.11           C  
ATOM   1341  CD1 LEU A  91      30.890  18.234 -25.655  1.00  4.11           C  
ATOM   1342  CD2 LEU A  91      31.364  16.526 -27.420  1.00  4.11           C  
ATOM   1343  H   LEU A  91      27.843  15.055 -25.604  1.00  4.11           H  
ATOM   1344  HA  LEU A  91      30.531  14.109 -26.512  1.00  4.11           H  
ATOM   1345 1HB  LEU A  91      29.778  16.173 -24.406  1.00  4.11           H  
ATOM   1346 2HB  LEU A  91      31.425  15.709 -24.847  1.00  4.11           H  
ATOM   1347  HG  LEU A  91      29.433  17.086 -26.685  1.00  4.11           H  
ATOM   1348 1HD1 LEU A  91      30.900  19.025 -26.405  1.00  4.11           H  
ATOM   1349 2HD1 LEU A  91      30.202  18.504 -24.853  1.00  4.11           H  
ATOM   1350 3HD1 LEU A  91      31.892  18.109 -25.247  1.00  4.11           H  
ATOM   1351 1HD2 LEU A  91      31.379  17.307 -28.181  1.00  4.11           H  
ATOM   1352 2HD2 LEU A  91      32.372  16.380 -27.030  1.00  4.11           H  
ATOM   1353 3HD2 LEU A  91      31.007  15.594 -27.863  1.00  4.11           H  
ATOM   1354  N   ASN A  92      28.876  13.524 -23.736  1.00  3.23           N  
ATOM   1355  CA  ASN A  92      28.661  12.728 -22.524  1.00  3.23           C  
ATOM   1356  C   ASN A  92      27.222  13.024 -22.111  1.00  3.23           C  
ATOM   1357  O   ASN A  92      26.983  14.002 -21.400  1.00  3.23           O  
ATOM   1358  CB  ASN A  92      29.656  13.113 -21.431  1.00  3.23           C  
ATOM   1359  CG  ASN A  92      29.620  12.237 -20.178  1.00  3.23           C  
ATOM   1360  OD1 ASN A  92      28.646  11.546 -19.871  1.00  3.23           O  
ATOM   1361  ND2 ASN A  92      30.703  12.288 -19.431  1.00  3.23           N  
ATOM   1362  H   ASN A  92      28.107  14.128 -24.015  1.00  3.23           H  
ATOM   1363  HA  ASN A  92      28.741  11.662 -22.753  1.00  3.23           H  
ATOM   1364 1HB  ASN A  92      30.667  13.077 -21.832  1.00  3.23           H  
ATOM   1365 2HB  ASN A  92      29.467  14.144 -21.133  1.00  3.23           H  
ATOM   1366 1HD2 ASN A  92      30.757  11.767 -18.578  1.00  3.23           H  
ATOM   1367 2HD2 ASN A  92      31.471  12.867 -19.708  1.00  3.23           H  
ATOM   1368  N   GLY A  93      26.253  12.250 -22.577  1.00  2.38           N  
ATOM   1369  CA  GLY A  93      24.877  12.647 -22.287  1.00  2.38           C  
ATOM   1370  C   GLY A  93      24.534  12.561 -20.805  1.00  2.38           C  
ATOM   1371  O   GLY A  93      24.943  11.622 -20.127  1.00  2.38           O  
ATOM   1372  H   GLY A  93      26.461  11.432 -23.135  1.00  2.38           H  
ATOM   1373 1HA  GLY A  93      24.720  13.667 -22.640  1.00  2.38           H  
ATOM   1374 2HA  GLY A  93      24.199  12.017 -22.860  1.00  2.38           H  
ATOM   1375  N   SER A  94      23.723  13.503 -20.313  1.00  1.72           N  
ATOM   1376  CA  SER A  94      23.275  13.484 -18.914  1.00  1.72           C  
ATOM   1377  C   SER A  94      21.766  13.573 -18.860  1.00  1.72           C  
ATOM   1378  O   SER A  94      21.182  14.488 -19.443  1.00  1.72           O  
ATOM   1379  CB  SER A  94      23.859  14.626 -18.104  1.00  1.72           C  
ATOM   1380  OG  SER A  94      25.246  14.521 -17.971  1.00  1.72           O  
ATOM   1381  H   SER A  94      23.415  14.248 -20.922  1.00  1.72           H  
ATOM   1382  HA  SER A  94      23.590  12.553 -18.460  1.00  1.72           H  
ATOM   1383 1HB  SER A  94      23.608  15.568 -18.582  1.00  1.72           H  
ATOM   1384 2HB  SER A  94      23.408  14.629 -17.125  1.00  1.72           H  
ATOM   1385  HG  SER A  94      25.402  13.770 -17.335  1.00  1.72           H  
ATOM   1386  N   PHE A  95      21.139  12.631 -18.156  1.00  1.28           N  
ATOM   1387  CA  PHE A  95      19.678  12.585 -18.099  1.00  1.28           C  
ATOM   1388  C   PHE A  95      19.185  12.552 -16.668  1.00  1.28           C  
ATOM   1389  O   PHE A  95      19.811  11.923 -15.811  1.00  1.28           O  
ATOM   1390  CB  PHE A  95      19.216  11.344 -18.835  1.00  1.28           C  
ATOM   1391  CG  PHE A  95      19.749  11.370 -20.223  1.00  1.28           C  
ATOM   1392  CD1 PHE A  95      21.006  10.840 -20.462  1.00  1.28           C  
ATOM   1393  CD2 PHE A  95      19.070  11.958 -21.272  1.00  1.28           C  
ATOM   1394  CE1 PHE A  95      21.560  10.903 -21.695  1.00  1.28           C  
ATOM   1395  CE2 PHE A  95      19.653  12.005 -22.520  1.00  1.28           C  
ATOM   1396  CZ  PHE A  95      20.895  11.480 -22.724  1.00  1.28           C  
ATOM   1397  H   PHE A  95      21.705  11.911 -17.702  1.00  1.28           H  
ATOM   1398  HA  PHE A  95      19.267  13.473 -18.587  1.00  1.28           H  
ATOM   1399 1HB  PHE A  95      19.574  10.450 -18.328  1.00  1.28           H  
ATOM   1400 2HB  PHE A  95      18.123  11.318 -18.871  1.00  1.28           H  
ATOM   1401  HD1 PHE A  95      21.566  10.386 -19.635  1.00  1.28           H  
ATOM   1402  HD2 PHE A  95      18.080  12.406 -21.104  1.00  1.28           H  
ATOM   1403  HE1 PHE A  95      22.542  10.511 -21.848  1.00  1.28           H  
ATOM   1404  HE2 PHE A  95      19.148  12.476 -23.345  1.00  1.28           H  
ATOM   1405  HZ  PHE A  95      21.357  11.537 -23.713  1.00  1.28           H  
ATOM   1406  N   SER A  96      18.030  13.167 -16.414  1.00  1.00           N  
ATOM   1407  CA  SER A  96      17.501  13.198 -15.047  1.00  1.00           C  
ATOM   1408  C   SER A  96      16.133  12.553 -14.917  1.00  1.00           C  
ATOM   1409  O   SER A  96      15.145  12.991 -15.506  1.00  1.00           O  
ATOM   1410  CB  SER A  96      17.441  14.620 -14.537  1.00  1.00           C  
ATOM   1411  OG  SER A  96      16.882  14.661 -13.256  1.00  1.00           O  
ATOM   1412  H   SER A  96      17.528  13.638 -17.181  1.00  1.00           H  
ATOM   1413  HA  SER A  96      18.183  12.644 -14.404  1.00  1.00           H  
ATOM   1414 1HB  SER A  96      18.451  15.030 -14.509  1.00  1.00           H  
ATOM   1415 2HB  SER A  96      16.855  15.233 -15.218  1.00  1.00           H  
ATOM   1416  HG  SER A  96      17.347  13.979 -12.758  1.00  1.00           H  
ATOM   1417  N   LEU A  97      16.090  11.486 -14.150  1.00  0.85           N  
ATOM   1418  CA  LEU A  97      14.885  10.703 -13.980  1.00  0.85           C  
ATOM   1419  C   LEU A  97      14.375  10.725 -12.553  1.00  0.85           C  
ATOM   1420  O   LEU A  97      15.152  10.666 -11.596  1.00  0.85           O  
ATOM   1421  CB  LEU A  97      15.240   9.297 -14.398  1.00  0.85           C  
ATOM   1422  CG  LEU A  97      15.651   9.143 -15.882  1.00  0.85           C  
ATOM   1423  CD1 LEU A  97      16.239   7.817 -16.119  1.00  0.85           C  
ATOM   1424  CD2 LEU A  97      14.422   9.275 -16.708  1.00  0.85           C  
ATOM   1425  H   LEU A  97      16.942  11.194 -13.669  1.00  0.85           H  
ATOM   1426  HA  LEU A  97      14.108  11.099 -14.633  1.00  0.85           H  
ATOM   1427 1HB  LEU A  97      16.078   9.043 -13.807  1.00  0.85           H  
ATOM   1428 2HB  LEU A  97      14.411   8.624 -14.176  1.00  0.85           H  
ATOM   1429  HG  LEU A  97      16.377   9.906 -16.164  1.00  0.85           H  
ATOM   1430 1HD1 LEU A  97      16.490   7.723 -17.155  1.00  0.85           H  
ATOM   1431 2HD1 LEU A  97      17.142   7.714 -15.536  1.00  0.85           H  
ATOM   1432 3HD1 LEU A  97      15.527   7.057 -15.834  1.00  0.85           H  
ATOM   1433 1HD2 LEU A  97      14.673   9.160 -17.761  1.00  0.85           H  
ATOM   1434 2HD2 LEU A  97      13.715   8.507 -16.412  1.00  0.85           H  
ATOM   1435 3HD2 LEU A  97      13.984  10.252 -16.539  1.00  0.85           H  
ATOM   1436  N   LYS A  98      13.062  10.774 -12.398  1.00  0.77           N  
ATOM   1437  CA  LYS A  98      12.501  10.719 -11.058  1.00  0.77           C  
ATOM   1438  C   LYS A  98      11.475   9.623 -10.987  1.00  0.77           C  
ATOM   1439  O   LYS A  98      10.725   9.394 -11.948  1.00  0.77           O  
ATOM   1440  CB  LYS A  98      11.825  12.022 -10.663  1.00  0.77           C  
ATOM   1441  CG  LYS A  98      12.717  13.234 -10.651  1.00  0.77           C  
ATOM   1442  CD  LYS A  98      11.975  14.460 -10.156  1.00  0.77           C  
ATOM   1443  CE  LYS A  98      12.867  15.690 -10.157  1.00  0.77           C  
ATOM   1444  NZ  LYS A  98      12.143  16.894  -9.654  1.00  0.77           N  
ATOM   1445  H   LYS A  98      12.458  10.856 -13.217  1.00  0.77           H  
ATOM   1446  HA  LYS A  98      13.288  10.490 -10.345  1.00  0.77           H  
ATOM   1447 1HB  LYS A  98      10.972  12.187 -11.292  1.00  0.77           H  
ATOM   1448 2HB  LYS A  98      11.440  11.912  -9.646  1.00  0.77           H  
ATOM   1449 1HG  LYS A  98      13.548  13.036 -10.006  1.00  0.77           H  
ATOM   1450 2HG  LYS A  98      13.095  13.423 -11.656  1.00  0.77           H  
ATOM   1451 1HD  LYS A  98      11.107  14.646 -10.787  1.00  0.77           H  
ATOM   1452 2HD  LYS A  98      11.626  14.278  -9.137  1.00  0.77           H  
ATOM   1453 1HE  LYS A  98      13.733  15.504  -9.520  1.00  0.77           H  
ATOM   1454 2HE  LYS A  98      13.212  15.883 -11.174  1.00  0.77           H  
ATOM   1455 1HZ  LYS A  98      12.763  17.692  -9.665  1.00  0.77           H  
ATOM   1456 2HZ  LYS A  98      11.344  17.081 -10.244  1.00  0.77           H  
ATOM   1457 3HZ  LYS A  98      11.830  16.722  -8.706  1.00  0.77           H  
ATOM   1458  N   GLY A  99      11.349   9.015  -9.823  1.00  0.75           N  
ATOM   1459  CA  GLY A  99      10.334   7.993  -9.697  1.00  0.75           C  
ATOM   1460  C   GLY A  99      10.118   7.458  -8.302  1.00  0.75           C  
ATOM   1461  O   GLY A  99      10.748   7.890  -7.334  1.00  0.75           O  
ATOM   1462  H   GLY A  99      11.990   9.241  -9.059  1.00  0.75           H  
ATOM   1463 1HA  GLY A  99       9.393   8.375 -10.075  1.00  0.75           H  
ATOM   1464 2HA  GLY A  99      10.614   7.164 -10.341  1.00  0.75           H  
ATOM   1465  N   LEU A 100       9.185   6.521  -8.212  1.00  0.78           N  
ATOM   1466  CA  LEU A 100       8.788   5.926  -6.954  1.00  0.78           C  
ATOM   1467  C   LEU A 100       9.165   4.456  -6.834  1.00  0.78           C  
ATOM   1468  O   LEU A 100       8.704   3.606  -7.609  1.00  0.78           O  
ATOM   1469  CB  LEU A 100       7.283   6.067  -6.793  1.00  0.78           C  
ATOM   1470  CG  LEU A 100       6.724   7.459  -6.858  1.00  0.78           C  
ATOM   1471  CD1 LEU A 100       5.226   7.384  -6.719  1.00  0.78           C  
ATOM   1472  CD2 LEU A 100       7.341   8.297  -5.781  1.00  0.78           C  
ATOM   1473  H   LEU A 100       8.742   6.223  -9.075  1.00  0.78           H  
ATOM   1474  HA  LEU A 100       9.279   6.468  -6.149  1.00  0.78           H  
ATOM   1475 1HB  LEU A 100       6.793   5.476  -7.552  1.00  0.78           H  
ATOM   1476 2HB  LEU A 100       7.013   5.670  -5.837  1.00  0.78           H  
ATOM   1477  HG  LEU A 100       6.953   7.892  -7.819  1.00  0.78           H  
ATOM   1478 1HD1 LEU A 100       4.805   8.387  -6.778  1.00  0.78           H  
ATOM   1479 2HD1 LEU A 100       4.820   6.775  -7.508  1.00  0.78           H  
ATOM   1480 3HD1 LEU A 100       4.975   6.939  -5.755  1.00  0.78           H  
ATOM   1481 1HD2 LEU A 100       6.945   9.313  -5.828  1.00  0.78           H  
ATOM   1482 2HD2 LEU A 100       7.125   7.865  -4.802  1.00  0.78           H  
ATOM   1483 3HD2 LEU A 100       8.397   8.319  -5.940  1.00  0.78           H  
ATOM   1484  N   ARG A 101      10.035   4.154  -5.881  1.00  0.85           N  
ATOM   1485  CA  ARG A 101      10.448   2.778  -5.669  1.00  0.85           C  
ATOM   1486  C   ARG A 101       9.572   2.194  -4.575  1.00  0.85           C  
ATOM   1487  O   ARG A 101       9.410   2.835  -3.539  1.00  0.85           O  
ATOM   1488  CB  ARG A 101      11.902   2.690  -5.255  1.00  0.85           C  
ATOM   1489  CG  ARG A 101      12.414   1.243  -5.028  1.00  0.85           C  
ATOM   1490  CD  ARG A 101      13.866   1.211  -4.968  1.00  0.85           C  
ATOM   1491  NE  ARG A 101      14.363   1.629  -6.233  1.00  0.85           N  
ATOM   1492  CZ  ARG A 101      15.606   2.038  -6.519  1.00  0.85           C  
ATOM   1493  NH1 ARG A 101      16.572   2.057  -5.615  1.00  0.85           N  
ATOM   1494  NH2 ARG A 101      15.828   2.440  -7.732  1.00  0.85           N  
ATOM   1495  H   ARG A 101      10.393   4.895  -5.276  1.00  0.85           H  
ATOM   1496  HA  ARG A 101      10.331   2.240  -6.606  1.00  0.85           H  
ATOM   1497 1HB  ARG A 101      12.523   3.137  -6.034  1.00  0.85           H  
ATOM   1498 2HB  ARG A 101      12.060   3.259  -4.336  1.00  0.85           H  
ATOM   1499 1HG  ARG A 101      12.003   0.833  -4.106  1.00  0.85           H  
ATOM   1500 2HG  ARG A 101      12.123   0.622  -5.870  1.00  0.85           H  
ATOM   1501 1HD  ARG A 101      14.233   1.877  -4.205  1.00  0.85           H  
ATOM   1502 2HD  ARG A 101      14.213   0.191  -4.782  1.00  0.85           H  
ATOM   1503  HE  ARG A 101      13.678   1.623  -7.016  1.00  0.85           H  
ATOM   1504 1HH1 ARG A 101      16.392   1.732  -4.680  1.00  0.85           H  
ATOM   1505 2HH1 ARG A 101      17.498   2.374  -5.877  1.00  0.85           H  
ATOM   1506 1HH2 ARG A 101      15.047   2.428  -8.408  1.00  0.85           H  
ATOM   1507 2HH2 ARG A 101      16.735   2.788  -8.018  1.00  0.85           H  
ATOM   1508  N   PRO A 102       8.927   1.040  -4.747  1.00  0.98           N  
ATOM   1509  CA  PRO A 102       8.117   0.462  -3.706  1.00  0.98           C  
ATOM   1510  C   PRO A 102       8.995   0.028  -2.562  1.00  0.98           C  
ATOM   1511  O   PRO A 102      10.125  -0.422  -2.765  1.00  0.98           O  
ATOM   1512  CB  PRO A 102       7.438  -0.713  -4.408  1.00  0.98           C  
ATOM   1513  CG  PRO A 102       8.348  -1.053  -5.576  1.00  0.98           C  
ATOM   1514  CD  PRO A 102       8.962   0.281  -6.007  1.00  0.98           C  
ATOM   1515  HA  PRO A 102       7.373   1.185  -3.356  1.00  0.98           H  
ATOM   1516 1HB  PRO A 102       7.318  -1.551  -3.693  1.00  0.98           H  
ATOM   1517 2HB  PRO A 102       6.435  -0.424  -4.722  1.00  0.98           H  
ATOM   1518 1HG  PRO A 102       9.104  -1.786  -5.258  1.00  0.98           H  
ATOM   1519 2HG  PRO A 102       7.764  -1.527  -6.380  1.00  0.98           H  
ATOM   1520 1HD  PRO A 102       9.980   0.092  -6.350  1.00  0.98           H  
ATOM   1521 2HD  PRO A 102       8.348   0.778  -6.778  1.00  0.98           H  
ATOM   1522  N   LEU A 103       8.448   0.135  -1.371  1.00  1.15           N  
ATOM   1523  CA  LEU A 103       9.085  -0.312  -0.151  1.00  1.15           C  
ATOM   1524  C   LEU A 103       8.391  -1.583   0.323  1.00  1.15           C  
ATOM   1525  O   LEU A 103       9.020  -2.473   0.900  1.00  1.15           O  
ATOM   1526  CB  LEU A 103       8.954   0.782   0.899  1.00  1.15           C  
ATOM   1527  CG  LEU A 103       9.557   2.121   0.500  1.00  1.15           C  
ATOM   1528  CD1 LEU A 103       9.266   3.132   1.591  1.00  1.15           C  
ATOM   1529  CD2 LEU A 103      11.041   1.952   0.249  1.00  1.15           C  
ATOM   1530  H   LEU A 103       7.536   0.564  -1.303  1.00  1.15           H  
ATOM   1531  HA  LEU A 103      10.134  -0.526  -0.347  1.00  1.15           H  
ATOM   1532 1HB  LEU A 103       7.902   0.937   1.103  1.00  1.15           H  
ATOM   1533 2HB  LEU A 103       9.440   0.450   1.814  1.00  1.15           H  
ATOM   1534  HG  LEU A 103       9.090   2.470  -0.411  1.00  1.15           H  
ATOM   1535 1HD1 LEU A 103       9.670   4.099   1.316  1.00  1.15           H  
ATOM   1536 2HD1 LEU A 103       8.190   3.220   1.718  1.00  1.15           H  
ATOM   1537 3HD1 LEU A 103       9.717   2.803   2.523  1.00  1.15           H  
ATOM   1538 1HD2 LEU A 103      11.480   2.897  -0.044  1.00  1.15           H  
ATOM   1539 2HD2 LEU A 103      11.526   1.600   1.157  1.00  1.15           H  
ATOM   1540 3HD2 LEU A 103      11.192   1.225  -0.550  1.00  1.15           H  
ATOM   1541  N   SER A 104       7.079  -1.634   0.067  1.00  1.37           N  
ATOM   1542  CA  SER A 104       6.230  -2.752   0.471  1.00  1.37           C  
ATOM   1543  C   SER A 104       6.368  -3.933  -0.485  1.00  1.37           C  
ATOM   1544  O   SER A 104       6.171  -5.078  -0.077  1.00  1.37           O  
ATOM   1545  OXT SER A 104       6.309  -3.712  -1.692  1.00  1.37           O  
ATOM   1546  CB  SER A 104       4.775  -2.326   0.513  1.00  1.37           C  
ATOM   1547  OG  SER A 104       4.552  -1.355   1.496  1.00  1.37           O  
ATOM   1548  H   SER A 104       6.661  -0.828  -0.392  1.00  1.37           H  
ATOM   1549  HA  SER A 104       6.536  -3.076   1.466  1.00  1.37           H  
ATOM   1550 1HB  SER A 104       4.493  -1.931  -0.458  1.00  1.37           H  
ATOM   1551 2HB  SER A 104       4.150  -3.196   0.707  1.00  1.37           H  
ATOM   1552  HG  SER A 104       4.966  -1.700   2.303  1.00  1.37           H  
TER    1553
ENDMDL

