REMARK ID 693734 MODEL 1 6g61-19sol-3
PFRMAT TS
TARGET 6g61-19sol-3
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   SER A   1       0.208   0.798  -0.636  1.00  1.67           N  
ATOM      2  CA  SER A   1       0.754   0.880   0.713  1.00  1.67           C  
ATOM      3  C   SER A   1       1.413   2.217   0.972  1.00  1.67           C  
ATOM      4  O   SER A   1       2.073   2.780   0.100  1.00  1.67           O  
ATOM      5  CB  SER A   1       1.796  -0.190   0.955  1.00  1.67           C  
ATOM      6  OG  SER A   1       2.388  -0.026   2.228  1.00  1.67           O  
ATOM      7 1H   SER A   1      -0.538   0.118  -0.660  1.00  1.67           H  
ATOM      8 2H   SER A   1      -0.152   1.702  -0.907  1.00  1.67           H  
ATOM      9 3H   SER A   1       0.938   0.521  -1.277  1.00  1.67           H  
ATOM     10  HA  SER A   1      -0.062   0.753   1.425  1.00  1.67           H  
ATOM     11 1HB  SER A   1       1.355  -1.182   0.873  1.00  1.67           H  
ATOM     12 2HB  SER A   1       2.568  -0.106   0.189  1.00  1.67           H  
ATOM     13  HG  SER A   1       3.362  -0.179   2.096  1.00  1.67           H  
ATOM     14  N   GLY A   2       1.255   2.720   2.192  1.00  1.32           N  
ATOM     15  CA  GLY A   2       1.904   3.967   2.594  1.00  1.32           C  
ATOM     16  C   GLY A   2       3.327   3.709   3.114  1.00  1.32           C  
ATOM     17  O   GLY A   2       4.064   4.641   3.446  1.00  1.32           O  
ATOM     18  H   GLY A   2       0.693   2.221   2.869  1.00  1.32           H  
ATOM     19 1HA  GLY A   2       1.940   4.652   1.746  1.00  1.32           H  
ATOM     20 2HA  GLY A   2       1.304   4.443   3.365  1.00  1.32           H  
ATOM     21  N   VAL A   3       3.696   2.428   3.172  1.00  1.05           N  
ATOM     22  CA  VAL A   3       4.996   1.981   3.641  1.00  1.05           C  
ATOM     23  C   VAL A   3       5.673   1.176   2.522  1.00  1.05           C  
ATOM     24  O   VAL A   3       5.059   0.267   1.938  1.00  1.05           O  
ATOM     25  CB  VAL A   3       4.858   1.136   4.927  1.00  1.05           C  
ATOM     26  CG1 VAL A   3       6.178   0.657   5.356  1.00  1.05           C  
ATOM     27  CG2 VAL A   3       4.232   1.988   6.048  1.00  1.05           C  
ATOM     28  H   VAL A   3       3.050   1.717   2.866  1.00  1.05           H  
ATOM     29  HA  VAL A   3       5.600   2.851   3.869  1.00  1.05           H  
ATOM     30  HB  VAL A   3       4.229   0.269   4.724  1.00  1.05           H  
ATOM     31 1HG1 VAL A   3       6.067   0.064   6.261  1.00  1.05           H  
ATOM     32 2HG1 VAL A   3       6.623   0.045   4.572  1.00  1.05           H  
ATOM     33 3HG1 VAL A   3       6.817   1.517   5.554  1.00  1.05           H  
ATOM     34 1HG2 VAL A   3       4.136   1.388   6.953  1.00  1.05           H  
ATOM     35 2HG2 VAL A   3       4.856   2.834   6.254  1.00  1.05           H  
ATOM     36 3HG2 VAL A   3       3.254   2.335   5.736  1.00  1.05           H  
ATOM     37  N   VAL A   4       6.931   1.524   2.233  1.00  0.86           N  
ATOM     38  CA  VAL A   4       7.720   0.911   1.164  1.00  0.86           C  
ATOM     39  C   VAL A   4       8.822  -0.008   1.680  1.00  0.86           C  
ATOM     40  O   VAL A   4       9.613   0.379   2.534  1.00  0.86           O  
ATOM     41  CB  VAL A   4       8.387   2.019   0.325  1.00  0.86           C  
ATOM     42  CG1 VAL A   4       9.255   1.414  -0.772  1.00  0.86           C  
ATOM     43  CG2 VAL A   4       7.330   2.946  -0.233  1.00  0.86           C  
ATOM     44  H   VAL A   4       7.346   2.278   2.779  1.00  0.86           H  
ATOM     45  HA  VAL A   4       7.048   0.334   0.529  1.00  0.86           H  
ATOM     46  HB  VAL A   4       9.038   2.595   0.971  1.00  0.86           H  
ATOM     47 1HG1 VAL A   4       9.734   2.213  -1.336  1.00  0.86           H  
ATOM     48 2HG1 VAL A   4      10.025   0.778  -0.332  1.00  0.86           H  
ATOM     49 3HG1 VAL A   4       8.635   0.820  -1.442  1.00  0.86           H  
ATOM     50 1HG2 VAL A   4       7.811   3.743  -0.798  1.00  0.86           H  
ATOM     51 2HG2 VAL A   4       6.660   2.386  -0.885  1.00  0.86           H  
ATOM     52 3HG2 VAL A   4       6.757   3.382   0.591  1.00  0.86           H  
ATOM     53  N   LEU A   5       8.882  -1.227   1.164  1.00  0.76           N  
ATOM     54  CA  LEU A   5       9.927  -2.144   1.601  1.00  0.76           C  
ATOM     55  C   LEU A   5      11.194  -1.980   0.785  1.00  0.76           C  
ATOM     56  O   LEU A   5      11.157  -1.982  -0.446  1.00  0.76           O  
ATOM     57  CB  LEU A   5       9.484  -3.605   1.507  1.00  0.76           C  
ATOM     58  CG  LEU A   5      10.544  -4.638   1.954  1.00  0.76           C  
ATOM     59  CD1 LEU A   5      10.816  -4.471   3.452  1.00  0.76           C  
ATOM     60  CD2 LEU A   5      10.053  -6.033   1.639  1.00  0.76           C  
ATOM     61  H   LEU A   5       8.209  -1.514   0.467  1.00  0.76           H  
ATOM     62  HA  LEU A   5      10.170  -1.926   2.641  1.00  0.76           H  
ATOM     63 1HB  LEU A   5       8.603  -3.743   2.128  1.00  0.76           H  
ATOM     64 2HB  LEU A   5       9.220  -3.828   0.473  1.00  0.76           H  
ATOM     65  HG  LEU A   5      11.477  -4.461   1.422  1.00  0.76           H  
ATOM     66 1HD1 LEU A   5      11.574  -5.187   3.767  1.00  0.76           H  
ATOM     67 2HD1 LEU A   5      11.172  -3.470   3.641  1.00  0.76           H  
ATOM     68 3HD1 LEU A   5       9.899  -4.639   4.013  1.00  0.76           H  
ATOM     69 1HD2 LEU A   5      10.805  -6.761   1.946  1.00  0.76           H  
ATOM     70 2HD2 LEU A   5       9.122  -6.223   2.171  1.00  0.76           H  
ATOM     71 3HD2 LEU A   5       9.885  -6.124   0.563  1.00  0.76           H  
ATOM     72  N   VAL A   6      12.299  -1.833   1.489  1.00  0.70           N  
ATOM     73  CA  VAL A   6      13.626  -1.742   0.922  1.00  0.70           C  
ATOM     74  C   VAL A   6      14.339  -3.070   1.181  1.00  0.70           C  
ATOM     75  O   VAL A   6      14.507  -3.468   2.336  1.00  0.70           O  
ATOM     76  CB  VAL A   6      14.382  -0.595   1.613  1.00  0.70           C  
ATOM     77  CG1 VAL A   6      15.751  -0.509   1.106  1.00  0.70           C  
ATOM     78  CG2 VAL A   6      13.634   0.719   1.410  1.00  0.70           C  
ATOM     79  H   VAL A   6      12.223  -1.796   2.501  1.00  0.70           H  
ATOM     80  HA  VAL A   6      13.558  -1.565  -0.154  1.00  0.70           H  
ATOM     81  HB  VAL A   6      14.439  -0.817   2.665  1.00  0.70           H  
ATOM     82 1HG1 VAL A   6      16.244   0.269   1.639  1.00  0.70           H  
ATOM     83 2HG1 VAL A   6      16.274  -1.453   1.270  1.00  0.70           H  
ATOM     84 3HG1 VAL A   6      15.720  -0.290   0.057  1.00  0.70           H  
ATOM     85 1HG2 VAL A   6      14.165   1.522   1.922  1.00  0.70           H  
ATOM     86 2HG2 VAL A   6      13.575   0.941   0.345  1.00  0.70           H  
ATOM     87 3HG2 VAL A   6      12.624   0.625   1.823  1.00  0.70           H  
ATOM     88  N   GLU A   7      14.726  -3.769   0.114  1.00  0.68           N  
ATOM     89  CA  GLU A   7      15.341  -5.089   0.261  1.00  0.68           C  
ATOM     90  C   GLU A   7      16.845  -5.118   0.024  1.00  0.68           C  
ATOM     91  O   GLU A   7      17.517  -6.044   0.466  1.00  0.68           O  
ATOM     92  CB  GLU A   7      14.680  -6.104  -0.671  1.00  0.68           C  
ATOM     93  CG  GLU A   7      13.200  -6.373  -0.386  1.00  0.68           C  
ATOM     94  CD  GLU A   7      12.588  -7.444  -1.288  1.00  0.68           C  
ATOM     95  OE1 GLU A   7      13.263  -7.914  -2.173  1.00  0.68           O  
ATOM     96  OE2 GLU A   7      11.449  -7.789  -1.079  1.00  0.68           O  
ATOM     97  H   GLU A   7      14.566  -3.391  -0.824  1.00  0.68           H  
ATOM     98  HA  GLU A   7      15.170  -5.423   1.284  1.00  0.68           H  
ATOM     99 1HB  GLU A   7      14.760  -5.749  -1.701  1.00  0.68           H  
ATOM    100 2HB  GLU A   7      15.213  -7.052  -0.610  1.00  0.68           H  
ATOM    101 1HG  GLU A   7      13.092  -6.678   0.654  1.00  0.68           H  
ATOM    102 2HG  GLU A   7      12.650  -5.440  -0.520  1.00  0.68           H  
ATOM    103  N   THR A   8      17.369  -4.153  -0.722  1.00  0.68           N  
ATOM    104  CA  THR A   8      18.790  -4.162  -1.065  1.00  0.68           C  
ATOM    105  C   THR A   8      19.477  -2.846  -0.760  1.00  0.68           C  
ATOM    106  O   THR A   8      18.823  -1.818  -0.591  1.00  0.68           O  
ATOM    107  CB  THR A   8      18.994  -4.461  -2.563  1.00  0.68           C  
ATOM    108  OG1 THR A   8      18.419  -3.391  -3.362  1.00  0.68           O  
ATOM    109  CG2 THR A   8      18.322  -5.770  -2.943  1.00  0.68           C  
ATOM    110  H   THR A   8      16.764  -3.419  -1.064  1.00  0.68           H  
ATOM    111  HA  THR A   8      19.286  -4.939  -0.481  1.00  0.68           H  
ATOM    112  HB  THR A   8      20.061  -4.530  -2.772  1.00  0.68           H  
ATOM    113  HG1 THR A   8      17.447  -3.463  -3.332  1.00  0.68           H  
ATOM    114 1HG2 THR A   8      18.482  -5.966  -4.002  1.00  0.68           H  
ATOM    115 2HG2 THR A   8      18.751  -6.583  -2.353  1.00  0.68           H  
ATOM    116 3HG2 THR A   8      17.252  -5.707  -2.751  1.00  0.68           H  
ATOM    117  N   LYS A   9      20.815  -2.870  -0.756  1.00  0.67           N  
ATOM    118  CA  LYS A   9      21.621  -1.664  -0.567  1.00  0.67           C  
ATOM    119  C   LYS A   9      21.409  -0.634  -1.672  1.00  0.67           C  
ATOM    120  O   LYS A   9      21.599   0.568  -1.467  1.00  0.67           O  
ATOM    121  CB  LYS A   9      23.101  -2.033  -0.488  1.00  0.67           C  
ATOM    122  CG  LYS A   9      23.720  -2.565  -1.778  1.00  0.67           C  
ATOM    123  CD  LYS A   9      25.189  -2.922  -1.568  1.00  0.67           C  
ATOM    124  CE  LYS A   9      25.838  -3.412  -2.854  1.00  0.67           C  
ATOM    125  NZ  LYS A   9      27.275  -3.769  -2.650  1.00  0.67           N  
ATOM    126  H   LYS A   9      21.285  -3.757  -0.886  1.00  0.67           H  
ATOM    127  HA  LYS A   9      21.333  -1.204   0.374  1.00  0.67           H  
ATOM    128 1HB  LYS A   9      23.676  -1.168  -0.194  1.00  0.67           H  
ATOM    129 2HB  LYS A   9      23.234  -2.784   0.275  1.00  0.67           H  
ATOM    130 1HG  LYS A   9      23.176  -3.449  -2.112  1.00  0.67           H  
ATOM    131 2HG  LYS A   9      23.664  -1.805  -2.554  1.00  0.67           H  
ATOM    132 1HD  LYS A   9      25.726  -2.042  -1.211  1.00  0.67           H  
ATOM    133 2HD  LYS A   9      25.270  -3.699  -0.809  1.00  0.67           H  
ATOM    134 1HE  LYS A   9      25.302  -4.291  -3.210  1.00  0.67           H  
ATOM    135 2HE  LYS A   9      25.771  -2.628  -3.609  1.00  0.67           H  
ATOM    136 1HZ  LYS A   9      27.672  -4.089  -3.522  1.00  0.67           H  
ATOM    137 2HZ  LYS A   9      27.782  -2.953  -2.325  1.00  0.67           H  
ATOM    138 3HZ  LYS A   9      27.348  -4.500  -1.957  1.00  0.67           H  
ATOM    139  N   GLU A  10      20.989  -1.096  -2.848  1.00  0.66           N  
ATOM    140  CA  GLU A  10      20.761  -0.184  -3.949  1.00  0.66           C  
ATOM    141  C   GLU A  10      19.444   0.525  -3.719  1.00  0.66           C  
ATOM    142  O   GLU A  10      19.366   1.747  -3.853  1.00  0.66           O  
ATOM    143  CB  GLU A  10      20.767  -0.924  -5.286  1.00  0.66           C  
ATOM    144  CG  GLU A  10      22.138  -1.499  -5.672  1.00  0.66           C  
ATOM    145  CD  GLU A  10      22.144  -2.232  -6.999  1.00  0.66           C  
ATOM    146  OE1 GLU A  10      21.106  -2.348  -7.605  1.00  0.66           O  
ATOM    147  OE2 GLU A  10      23.197  -2.672  -7.400  1.00  0.66           O  
ATOM    148  H   GLU A  10      20.832  -2.086  -2.972  1.00  0.66           H  
ATOM    149  HA  GLU A  10      21.555   0.564  -3.961  1.00  0.66           H  
ATOM    150 1HB  GLU A  10      20.054  -1.750  -5.245  1.00  0.66           H  
ATOM    151 2HB  GLU A  10      20.444  -0.251  -6.079  1.00  0.66           H  
ATOM    152 1HG  GLU A  10      22.860  -0.685  -5.716  1.00  0.66           H  
ATOM    153 2HG  GLU A  10      22.456  -2.185  -4.887  1.00  0.66           H  
ATOM    154  N   GLU A  11      18.417  -0.237  -3.316  1.00  0.65           N  
ATOM    155  CA  GLU A  11      17.114   0.364  -3.032  1.00  0.65           C  
ATOM    156  C   GLU A  11      17.223   1.319  -1.848  1.00  0.65           C  
ATOM    157  O   GLU A  11      16.591   2.373  -1.822  1.00  0.65           O  
ATOM    158  CB  GLU A  11      16.058  -0.715  -2.773  1.00  0.65           C  
ATOM    159  CG  GLU A  11      15.666  -1.503  -4.013  1.00  0.65           C  
ATOM    160  CD  GLU A  11      14.706  -2.617  -3.732  1.00  0.65           C  
ATOM    161  OE1 GLU A  11      14.468  -2.904  -2.575  1.00  0.65           O  
ATOM    162  OE2 GLU A  11      14.203  -3.185  -4.673  1.00  0.65           O  
ATOM    163  H   GLU A  11      18.541  -1.249  -3.221  1.00  0.65           H  
ATOM    164  HA  GLU A  11      16.802   0.940  -3.904  1.00  0.65           H  
ATOM    165 1HB  GLU A  11      16.439  -1.422  -2.033  1.00  0.65           H  
ATOM    166 2HB  GLU A  11      15.158  -0.258  -2.361  1.00  0.65           H  
ATOM    167 1HG  GLU A  11      15.206  -0.817  -4.726  1.00  0.65           H  
ATOM    168 2HG  GLU A  11      16.565  -1.905  -4.475  1.00  0.65           H  
ATOM    169  N   PHE A  12      18.044   0.950  -0.871  1.00  0.65           N  
ATOM    170  CA  PHE A  12      18.269   1.766   0.305  1.00  0.65           C  
ATOM    171  C   PHE A  12      18.845   3.097  -0.097  1.00  0.65           C  
ATOM    172  O   PHE A  12      18.340   4.149   0.304  1.00  0.65           O  
ATOM    173  CB  PHE A  12      19.202   1.059   1.249  1.00  0.65           C  
ATOM    174  CG  PHE A  12      19.458   1.766   2.455  1.00  0.65           C  
ATOM    175  CD1 PHE A  12      18.543   1.721   3.449  1.00  0.65           C  
ATOM    176  CD2 PHE A  12      20.608   2.466   2.641  1.00  0.65           C  
ATOM    177  CE1 PHE A  12      18.772   2.353   4.596  1.00  0.65           C  
ATOM    178  CE2 PHE A  12      20.819   3.100   3.820  1.00  0.65           C  
ATOM    179  CZ  PHE A  12      19.898   3.038   4.787  1.00  0.65           C  
ATOM    180  H   PHE A  12      18.510   0.046  -0.931  1.00  0.65           H  
ATOM    181  HA  PHE A  12      17.320   1.960   0.795  1.00  0.65           H  
ATOM    182 1HB  PHE A  12      18.793   0.082   1.497  1.00  0.65           H  
ATOM    183 2HB  PHE A  12      20.153   0.893   0.755  1.00  0.65           H  
ATOM    184  HD1 PHE A  12      17.627   1.159   3.307  1.00  0.65           H  
ATOM    185  HD2 PHE A  12      21.351   2.507   1.843  1.00  0.65           H  
ATOM    186  HE1 PHE A  12      18.052   2.311   5.371  1.00  0.65           H  
ATOM    187  HE2 PHE A  12      21.718   3.656   3.988  1.00  0.65           H  
ATOM    188  HZ  PHE A  12      20.057   3.537   5.711  1.00  0.65           H  
ATOM    189  N   LEU A  13      19.900   3.062  -0.905  1.00  0.65           N  
ATOM    190  CA  LEU A  13      20.481   4.294  -1.372  1.00  0.65           C  
ATOM    191  C   LEU A  13      19.454   5.096  -2.159  1.00  0.65           C  
ATOM    192  O   LEU A  13      19.359   6.310  -1.981  1.00  0.65           O  
ATOM    193  CB  LEU A  13      21.737   4.031  -2.184  1.00  0.65           C  
ATOM    194  CG  LEU A  13      22.375   5.283  -2.752  1.00  0.65           C  
ATOM    195  CD1 LEU A  13      22.699   6.242  -1.620  1.00  0.65           C  
ATOM    196  CD2 LEU A  13      23.640   4.893  -3.496  1.00  0.65           C  
ATOM    197  H   LEU A  13      20.310   2.173  -1.199  1.00  0.65           H  
ATOM    198  HA  LEU A  13      20.774   4.879  -0.501  1.00  0.65           H  
ATOM    199 1HB  LEU A  13      22.464   3.521  -1.553  1.00  0.65           H  
ATOM    200 2HB  LEU A  13      21.478   3.369  -3.015  1.00  0.65           H  
ATOM    201  HG  LEU A  13      21.679   5.771  -3.432  1.00  0.65           H  
ATOM    202 1HD1 LEU A  13      23.154   7.145  -2.028  1.00  0.65           H  
ATOM    203 2HD1 LEU A  13      21.782   6.507  -1.094  1.00  0.65           H  
ATOM    204 3HD1 LEU A  13      23.379   5.776  -0.940  1.00  0.65           H  
ATOM    205 1HD2 LEU A  13      24.108   5.787  -3.912  1.00  0.65           H  
ATOM    206 2HD2 LEU A  13      24.331   4.407  -2.808  1.00  0.65           H  
ATOM    207 3HD2 LEU A  13      23.385   4.206  -4.303  1.00  0.65           H  
ATOM    208  N   GLU A  14      18.688   4.444  -3.042  1.00  0.66           N  
ATOM    209  CA  GLU A  14      17.674   5.175  -3.789  1.00  0.66           C  
ATOM    210  C   GLU A  14      16.702   5.870  -2.823  1.00  0.66           C  
ATOM    211  O   GLU A  14      16.345   7.033  -3.024  1.00  0.66           O  
ATOM    212  CB  GLU A  14      16.889   4.256  -4.742  1.00  0.66           C  
ATOM    213  CG  GLU A  14      15.876   5.024  -5.610  1.00  0.66           C  
ATOM    214  CD  GLU A  14      15.066   4.171  -6.586  1.00  0.66           C  
ATOM    215  OE1 GLU A  14      15.201   2.976  -6.590  1.00  0.66           O  
ATOM    216  OE2 GLU A  14      14.319   4.753  -7.345  1.00  0.66           O  
ATOM    217  H   GLU A  14      18.811   3.442  -3.191  1.00  0.66           H  
ATOM    218  HA  GLU A  14      18.171   5.939  -4.384  1.00  0.66           H  
ATOM    219 1HB  GLU A  14      17.581   3.722  -5.392  1.00  0.66           H  
ATOM    220 2HB  GLU A  14      16.343   3.513  -4.164  1.00  0.66           H  
ATOM    221 1HG  GLU A  14      15.185   5.523  -4.932  1.00  0.66           H  
ATOM    222 2HG  GLU A  14      16.407   5.794  -6.165  1.00  0.66           H  
ATOM    223  N   ALA A  15      16.282   5.168  -1.761  1.00  0.68           N  
ATOM    224  CA  ALA A  15      15.365   5.748  -0.786  1.00  0.68           C  
ATOM    225  C   ALA A  15      15.983   6.985  -0.131  1.00  0.68           C  
ATOM    226  O   ALA A  15      15.319   8.021   0.008  1.00  0.68           O  
ATOM    227  CB  ALA A  15      15.014   4.710   0.276  1.00  0.68           C  
ATOM    228  H   ALA A  15      16.589   4.204  -1.646  1.00  0.68           H  
ATOM    229  HA  ALA A  15      14.459   6.052  -1.307  1.00  0.68           H  
ATOM    230 1HB  ALA A  15      14.319   5.143   0.990  1.00  0.68           H  
ATOM    231 2HB  ALA A  15      14.561   3.840  -0.200  1.00  0.68           H  
ATOM    232 3HB  ALA A  15      15.913   4.404   0.799  1.00  0.68           H  
ATOM    233  N   LEU A  16      17.278   6.910   0.199  1.00  0.72           N  
ATOM    234  CA  LEU A  16      17.964   8.052   0.788  1.00  0.72           C  
ATOM    235  C   LEU A  16      18.071   9.198  -0.217  1.00  0.72           C  
ATOM    236  O   LEU A  16      17.918  10.380   0.135  1.00  0.72           O  
ATOM    237  CB  LEU A  16      19.365   7.660   1.268  1.00  0.72           C  
ATOM    238  CG  LEU A  16      19.456   6.736   2.470  1.00  0.72           C  
ATOM    239  CD1 LEU A  16      20.918   6.380   2.688  1.00  0.72           C  
ATOM    240  CD2 LEU A  16      18.878   7.432   3.678  1.00  0.72           C  
ATOM    241  H   LEU A  16      17.778   6.028   0.062  1.00  0.72           H  
ATOM    242  HA  LEU A  16      17.386   8.394   1.645  1.00  0.72           H  
ATOM    243 1HB  LEU A  16      19.873   7.164   0.444  1.00  0.72           H  
ATOM    244 2HB  LEU A  16      19.914   8.568   1.505  1.00  0.72           H  
ATOM    245  HG  LEU A  16      18.901   5.811   2.284  1.00  0.72           H  
ATOM    246 1HD1 LEU A  16      21.001   5.748   3.545  1.00  0.72           H  
ATOM    247 2HD1 LEU A  16      21.310   5.867   1.806  1.00  0.72           H  
ATOM    248 3HD1 LEU A  16      21.488   7.288   2.864  1.00  0.72           H  
ATOM    249 1HD2 LEU A  16      18.958   6.772   4.538  1.00  0.72           H  
ATOM    250 2HD2 LEU A  16      19.434   8.349   3.869  1.00  0.72           H  
ATOM    251 3HD2 LEU A  16      17.829   7.675   3.499  1.00  0.72           H  
ATOM    252  N   ASN A  17      18.317   8.859  -1.484  1.00  0.76           N  
ATOM    253  CA  ASN A  17      18.426   9.878  -2.507  1.00  0.76           C  
ATOM    254  C   ASN A  17      17.110  10.608  -2.677  1.00  0.76           C  
ATOM    255  O   ASN A  17      17.112  11.828  -2.835  1.00  0.76           O  
ATOM    256  CB  ASN A  17      18.885   9.299  -3.827  1.00  0.76           C  
ATOM    257  CG  ASN A  17      20.364   8.951  -3.866  1.00  0.76           C  
ATOM    258  OD1 ASN A  17      21.170   9.444  -3.064  1.00  0.76           O  
ATOM    259  ND2 ASN A  17      20.731   8.127  -4.813  1.00  0.76           N  
ATOM    260  H   ASN A  17      18.452   7.880  -1.731  1.00  0.76           H  
ATOM    261  HA  ASN A  17      19.165  10.612  -2.183  1.00  0.76           H  
ATOM    262 1HB  ASN A  17      18.313   8.399  -4.036  1.00  0.76           H  
ATOM    263 2HB  ASN A  17      18.671  10.009  -4.623  1.00  0.76           H  
ATOM    264 1HD2 ASN A  17      21.694   7.884  -4.917  1.00  0.76           H  
ATOM    265 2HD2 ASN A  17      20.051   7.760  -5.445  1.00  0.76           H  
ATOM    266  N   LYS A  18      15.987   9.885  -2.593  1.00  0.81           N  
ATOM    267  CA  LYS A  18      14.672  10.506  -2.706  1.00  0.81           C  
ATOM    268  C   LYS A  18      14.385  11.408  -1.515  1.00  0.81           C  
ATOM    269  O   LYS A  18      13.877  12.523  -1.676  1.00  0.81           O  
ATOM    270  CB  LYS A  18      13.593   9.437  -2.866  1.00  0.81           C  
ATOM    271  CG  LYS A  18      13.619   8.770  -4.244  1.00  0.81           C  
ATOM    272  CD  LYS A  18      12.591   7.660  -4.389  1.00  0.81           C  
ATOM    273  CE  LYS A  18      12.592   7.132  -5.825  1.00  0.81           C  
ATOM    274  NZ  LYS A  18      11.707   5.947  -6.005  1.00  0.81           N  
ATOM    275  H   LYS A  18      16.056   8.870  -2.485  1.00  0.81           H  
ATOM    276  HA  LYS A  18      14.664  11.125  -3.602  1.00  0.81           H  
ATOM    277 1HB  LYS A  18      13.742   8.659  -2.112  1.00  0.81           H  
ATOM    278 2HB  LYS A  18      12.609   9.873  -2.706  1.00  0.81           H  
ATOM    279 1HG  LYS A  18      13.440   9.523  -5.011  1.00  0.81           H  
ATOM    280 2HG  LYS A  18      14.611   8.344  -4.409  1.00  0.81           H  
ATOM    281 1HD  LYS A  18      12.846   6.843  -3.710  1.00  0.81           H  
ATOM    282 2HD  LYS A  18      11.600   8.033  -4.136  1.00  0.81           H  
ATOM    283 1HE  LYS A  18      12.248   7.925  -6.484  1.00  0.81           H  
ATOM    284 2HE  LYS A  18      13.603   6.867  -6.104  1.00  0.81           H  
ATOM    285 1HZ  LYS A  18      11.747   5.646  -6.976  1.00  0.81           H  
ATOM    286 2HZ  LYS A  18      12.033   5.197  -5.411  1.00  0.81           H  
ATOM    287 3HZ  LYS A  18      10.759   6.186  -5.764  1.00  0.81           H  
ATOM    288  N   ALA A  19      14.779  10.953  -0.316  1.00  0.88           N  
ATOM    289  CA  ALA A  19      14.598  11.726   0.914  1.00  0.88           C  
ATOM    290  C   ALA A  19      15.350  13.053   0.828  1.00  0.88           C  
ATOM    291  O   ALA A  19      14.912  14.077   1.367  1.00  0.88           O  
ATOM    292  CB  ALA A  19      15.110  10.925   2.108  1.00  0.88           C  
ATOM    293  H   ALA A  19      15.177  10.017  -0.247  1.00  0.88           H  
ATOM    294  HA  ALA A  19      13.540  11.934   1.038  1.00  0.88           H  
ATOM    295 1HB  ALA A  19      14.954  11.498   3.022  1.00  0.88           H  
ATOM    296 2HB  ALA A  19      14.566   9.981   2.172  1.00  0.88           H  
ATOM    297 3HB  ALA A  19      16.168  10.721   1.986  1.00  0.88           H  
ATOM    298  N   THR A  20      16.499  13.015   0.156  1.00  0.94           N  
ATOM    299  CA  THR A  20      17.375  14.157  -0.019  1.00  0.94           C  
ATOM    300  C   THR A  20      16.971  15.071  -1.180  1.00  0.94           C  
ATOM    301  O   THR A  20      17.023  16.299  -1.068  1.00  0.94           O  
ATOM    302  CB  THR A  20      18.800  13.664  -0.284  1.00  0.94           C  
ATOM    303  OG1 THR A  20      19.226  12.803   0.784  1.00  0.94           O  
ATOM    304  CG2 THR A  20      19.739  14.850  -0.387  1.00  0.94           C  
ATOM    305  H   THR A  20      16.808  12.116  -0.218  1.00  0.94           H  
ATOM    306  HA  THR A  20      17.352  14.748   0.883  1.00  0.94           H  
ATOM    307  HB  THR A  20      18.825  13.103  -1.218  1.00  0.94           H  
ATOM    308  HG1 THR A  20      18.792  11.917   0.669  1.00  0.94           H  
ATOM    309 1HG2 THR A  20      20.750  14.495  -0.579  1.00  0.94           H  
ATOM    310 2HG2 THR A  20      19.417  15.492  -1.206  1.00  0.94           H  
ATOM    311 3HG2 THR A  20      19.724  15.417   0.541  1.00  0.94           H  
ATOM    312  N   SER A  21      16.638  14.461  -2.317  1.00  0.98           N  
ATOM    313  CA  SER A  21      16.327  15.158  -3.555  1.00  0.98           C  
ATOM    314  C   SER A  21      15.003  15.901  -3.518  1.00  0.98           C  
ATOM    315  O   SER A  21      14.896  17.014  -4.043  1.00  0.98           O  
ATOM    316  CB  SER A  21      16.273  14.158  -4.686  1.00  0.98           C  
ATOM    317  OG  SER A  21      17.519  13.560  -4.885  1.00  0.98           O  
ATOM    318  H   SER A  21      16.619  13.451  -2.334  1.00  0.98           H  
ATOM    319  HA  SER A  21      17.121  15.879  -3.746  1.00  0.98           H  
ATOM    320 1HB  SER A  21      15.532  13.393  -4.457  1.00  0.98           H  
ATOM    321 2HB  SER A  21      15.957  14.661  -5.596  1.00  0.98           H  
ATOM    322  HG  SER A  21      17.641  12.972  -4.106  1.00  0.98           H  
ATOM    323  N   GLY A  22      13.979  15.277  -2.939  1.00  0.97           N  
ATOM    324  CA  GLY A  22      12.681  15.913  -2.877  1.00  0.97           C  
ATOM    325  C   GLY A  22      12.610  16.739  -1.614  1.00  0.97           C  
ATOM    326  O   GLY A  22      13.610  16.901  -0.920  1.00  0.97           O  
ATOM    327  H   GLY A  22      14.096  14.350  -2.527  1.00  0.97           H  
ATOM    328 1HA  GLY A  22      12.528  16.545  -3.751  1.00  0.97           H  
ATOM    329 2HA  GLY A  22      11.900  15.154  -2.870  1.00  0.97           H  
ATOM    330  N   LYS A  23      11.434  17.267  -1.310  1.00  0.92           N  
ATOM    331  CA  LYS A  23      11.291  18.075  -0.110  1.00  0.92           C  
ATOM    332  C   LYS A  23      10.404  17.391   0.918  1.00  0.92           C  
ATOM    333  O   LYS A  23      10.123  17.953   1.975  1.00  0.92           O  
ATOM    334  CB  LYS A  23      10.751  19.457  -0.459  1.00  0.92           C  
ATOM    335  CG  LYS A  23      11.633  20.246  -1.450  1.00  0.92           C  
ATOM    336  CD  LYS A  23      13.021  20.547  -0.865  1.00  0.92           C  
ATOM    337  CE  LYS A  23      13.868  21.391  -1.818  1.00  0.92           C  
ATOM    338  NZ  LYS A  23      15.247  21.622  -1.283  1.00  0.92           N  
ATOM    339  H   LYS A  23      10.641  17.122  -1.917  1.00  0.92           H  
ATOM    340  HA  LYS A  23      12.274  18.202   0.345  1.00  0.92           H  
ATOM    341 1HB  LYS A  23       9.757  19.360  -0.893  1.00  0.92           H  
ATOM    342 2HB  LYS A  23      10.657  20.050   0.450  1.00  0.92           H  
ATOM    343 1HG  LYS A  23      11.757  19.670  -2.366  1.00  0.92           H  
ATOM    344 2HG  LYS A  23      11.144  21.187  -1.697  1.00  0.92           H  
ATOM    345 1HD  LYS A  23      12.910  21.082   0.079  1.00  0.92           H  
ATOM    346 2HD  LYS A  23      13.546  19.608  -0.671  1.00  0.92           H  
ATOM    347 1HE  LYS A  23      13.942  20.878  -2.777  1.00  0.92           H  
ATOM    348 2HE  LYS A  23      13.382  22.355  -1.969  1.00  0.92           H  
ATOM    349 1HZ  LYS A  23      15.777  22.180  -1.938  1.00  0.92           H  
ATOM    350 2HZ  LYS A  23      15.192  22.105  -0.397  1.00  0.92           H  
ATOM    351 3HZ  LYS A  23      15.706  20.725  -1.154  1.00  0.92           H  
ATOM    352  N   LYS A  24       9.932  16.188   0.595  1.00  0.85           N  
ATOM    353  CA  LYS A  24       9.050  15.486   1.511  1.00  0.85           C  
ATOM    354  C   LYS A  24       9.907  14.779   2.561  1.00  0.85           C  
ATOM    355  O   LYS A  24      10.875  14.122   2.187  1.00  0.85           O  
ATOM    356  CB  LYS A  24       8.234  14.429   0.773  1.00  0.85           C  
ATOM    357  CG  LYS A  24       7.389  14.957  -0.394  1.00  0.85           C  
ATOM    358  CD  LYS A  24       6.314  15.960   0.035  1.00  0.85           C  
ATOM    359  CE  LYS A  24       5.442  16.355  -1.176  1.00  0.85           C  
ATOM    360  NZ  LYS A  24       4.461  17.429  -0.854  1.00  0.85           N  
ATOM    361  H   LYS A  24      10.206  15.762  -0.275  1.00  0.85           H  
ATOM    362  HA  LYS A  24       8.365  16.199   1.948  1.00  0.85           H  
ATOM    363 1HB  LYS A  24       8.900  13.657   0.388  1.00  0.85           H  
ATOM    364 2HB  LYS A  24       7.554  13.945   1.484  1.00  0.85           H  
ATOM    365 1HG  LYS A  24       8.043  15.439  -1.119  1.00  0.85           H  
ATOM    366 2HG  LYS A  24       6.898  14.115  -0.882  1.00  0.85           H  
ATOM    367 1HD  LYS A  24       5.672  15.515   0.808  1.00  0.85           H  
ATOM    368 2HD  LYS A  24       6.785  16.852   0.449  1.00  0.85           H  
ATOM    369 1HE  LYS A  24       6.088  16.699  -1.981  1.00  0.85           H  
ATOM    370 2HE  LYS A  24       4.895  15.475  -1.511  1.00  0.85           H  
ATOM    371 1HZ  LYS A  24       3.910  17.645  -1.666  1.00  0.85           H  
ATOM    372 2HZ  LYS A  24       3.840  17.117  -0.105  1.00  0.85           H  
ATOM    373 3HZ  LYS A  24       4.943  18.253  -0.548  1.00  0.85           H  
ATOM    374  N   PRO A  25       9.622  14.908   3.858  1.00  0.76           N  
ATOM    375  CA  PRO A  25      10.260  14.166   4.926  1.00  0.76           C  
ATOM    376  C   PRO A  25      10.019  12.673   4.786  1.00  0.76           C  
ATOM    377  O   PRO A  25       8.980  12.255   4.252  1.00  0.76           O  
ATOM    378  CB  PRO A  25       9.595  14.723   6.167  1.00  0.76           C  
ATOM    379  CG  PRO A  25       9.105  16.085   5.773  1.00  0.76           C  
ATOM    380  CD  PRO A  25       8.698  15.949   4.326  1.00  0.76           C  
ATOM    381  HA  PRO A  25      11.337  14.384   4.927  1.00  0.76           H  
ATOM    382 1HB  PRO A  25       8.817  14.045   6.517  1.00  0.76           H  
ATOM    383 2HB  PRO A  25      10.351  14.779   6.944  1.00  0.76           H  
ATOM    384 1HG  PRO A  25       8.302  16.423   6.437  1.00  0.76           H  
ATOM    385 2HG  PRO A  25       9.915  16.802   5.896  1.00  0.76           H  
ATOM    386 1HD  PRO A  25       7.659  15.622   4.199  1.00  0.76           H  
ATOM    387 2HD  PRO A  25       8.900  16.918   3.860  1.00  0.76           H  
ATOM    388  N   THR A  26      10.975  11.883   5.264  1.00  0.69           N  
ATOM    389  CA  THR A  26      10.807  10.436   5.235  1.00  0.69           C  
ATOM    390  C   THR A  26      11.218   9.796   6.556  1.00  0.69           C  
ATOM    391  O   THR A  26      11.960  10.390   7.346  1.00  0.69           O  
ATOM    392  CB  THR A  26      11.640   9.782   4.119  1.00  0.69           C  
ATOM    393  OG1 THR A  26      13.022   9.898   4.435  1.00  0.69           O  
ATOM    394  CG2 THR A  26      11.398  10.464   2.765  1.00  0.69           C  
ATOM    395  H   THR A  26      11.804  12.310   5.681  1.00  0.69           H  
ATOM    396  HA  THR A  26       9.757  10.213   5.066  1.00  0.69           H  
ATOM    397  HB  THR A  26      11.372   8.728   4.052  1.00  0.69           H  
ATOM    398  HG1 THR A  26      13.160   9.541   5.317  1.00  0.69           H  
ATOM    399 1HG2 THR A  26      11.998   9.978   1.997  1.00  0.69           H  
ATOM    400 2HG2 THR A  26      10.352  10.395   2.505  1.00  0.69           H  
ATOM    401 3HG2 THR A  26      11.681  11.513   2.824  1.00  0.69           H  
ATOM    402  N   ILE A  27      10.769   8.567   6.773  1.00  0.63           N  
ATOM    403  CA  ILE A  27      11.183   7.803   7.945  1.00  0.63           C  
ATOM    404  C   ILE A  27      11.723   6.451   7.510  1.00  0.63           C  
ATOM    405  O   ILE A  27      11.073   5.755   6.730  1.00  0.63           O  
ATOM    406  CB  ILE A  27      10.022   7.552   8.928  1.00  0.63           C  
ATOM    407  CG1 ILE A  27       9.413   8.824   9.379  1.00  0.63           C  
ATOM    408  CG2 ILE A  27      10.535   6.775  10.157  1.00  0.63           C  
ATOM    409  CD1 ILE A  27       8.155   8.621  10.192  1.00  0.63           C  
ATOM    410  H   ILE A  27      10.134   8.162   6.084  1.00  0.63           H  
ATOM    411  HA  ILE A  27      11.971   8.342   8.461  1.00  0.63           H  
ATOM    412  HB  ILE A  27       9.272   6.971   8.444  1.00  0.63           H  
ATOM    413 1HG1 ILE A  27      10.143   9.344   9.948  1.00  0.63           H  
ATOM    414 2HG1 ILE A  27       9.165   9.427   8.521  1.00  0.63           H  
ATOM    415 1HG2 ILE A  27       9.706   6.593  10.838  1.00  0.63           H  
ATOM    416 2HG2 ILE A  27      10.960   5.823   9.845  1.00  0.63           H  
ATOM    417 3HG2 ILE A  27      11.304   7.367  10.666  1.00  0.63           H  
ATOM    418 1HD1 ILE A  27       7.777   9.566  10.500  1.00  0.63           H  
ATOM    419 2HD1 ILE A  27       7.406   8.110   9.600  1.00  0.63           H  
ATOM    420 3HD1 ILE A  27       8.384   8.026  11.073  1.00  0.63           H  
ATOM    421  N   LEU A  28      12.918   6.101   7.964  1.00  0.60           N  
ATOM    422  CA  LEU A  28      13.496   4.797   7.665  1.00  0.60           C  
ATOM    423  C   LEU A  28      13.481   3.903   8.903  1.00  0.60           C  
ATOM    424  O   LEU A  28      14.169   4.169   9.894  1.00  0.60           O  
ATOM    425  CB  LEU A  28      14.911   4.922   7.089  1.00  0.60           C  
ATOM    426  CG  LEU A  28      15.043   5.208   5.537  1.00  0.60           C  
ATOM    427  CD1 LEU A  28      14.438   6.569   5.135  1.00  0.60           C  
ATOM    428  CD2 LEU A  28      16.506   5.161   5.189  1.00  0.60           C  
ATOM    429  H   LEU A  28      13.418   6.750   8.568  1.00  0.60           H  
ATOM    430  HA  LEU A  28      12.880   4.312   6.909  1.00  0.60           H  
ATOM    431 1HB  LEU A  28      15.436   5.702   7.627  1.00  0.60           H  
ATOM    432 2HB  LEU A  28      15.413   3.981   7.268  1.00  0.60           H  
ATOM    433  HG  LEU A  28      14.522   4.431   4.985  1.00  0.60           H  
ATOM    434 1HD1 LEU A  28      14.562   6.717   4.058  1.00  0.60           H  
ATOM    435 2HD1 LEU A  28      13.388   6.591   5.370  1.00  0.60           H  
ATOM    436 3HD1 LEU A  28      14.942   7.361   5.663  1.00  0.60           H  
ATOM    437 1HD2 LEU A  28      16.640   5.322   4.116  1.00  0.60           H  
ATOM    438 2HD2 LEU A  28      17.035   5.930   5.742  1.00  0.60           H  
ATOM    439 3HD2 LEU A  28      16.889   4.201   5.462  1.00  0.60           H  
ATOM    440  N   ASP A  29      12.632   2.876   8.847  1.00  0.59           N  
ATOM    441  CA  ASP A  29      12.395   1.909   9.919  1.00  0.59           C  
ATOM    442  C   ASP A  29      13.296   0.690   9.751  1.00  0.59           C  
ATOM    443  O   ASP A  29      13.064  -0.148   8.880  1.00  0.59           O  
ATOM    444  CB  ASP A  29      10.938   1.433   9.885  1.00  0.59           C  
ATOM    445  CG  ASP A  29      10.534   0.451  10.994  1.00  0.59           C  
ATOM    446  OD1 ASP A  29      11.229   0.332  11.966  1.00  0.59           O  
ATOM    447  OD2 ASP A  29       9.585  -0.266  10.773  1.00  0.59           O  
ATOM    448  H   ASP A  29      12.101   2.748   7.988  1.00  0.59           H  
ATOM    449  HA  ASP A  29      12.608   2.377  10.879  1.00  0.59           H  
ATOM    450 1HB  ASP A  29      10.286   2.303   9.945  1.00  0.59           H  
ATOM    451 2HB  ASP A  29      10.748   0.973   8.932  1.00  0.59           H  
ATOM    452  N   PHE A  30      14.338   0.601  10.552  1.00  0.60           N  
ATOM    453  CA  PHE A  30      15.280  -0.494  10.437  1.00  0.60           C  
ATOM    454  C   PHE A  30      14.776  -1.600  11.326  1.00  0.60           C  
ATOM    455  O   PHE A  30      14.624  -1.421  12.528  1.00  0.60           O  
ATOM    456  CB  PHE A  30      16.650  -0.031  10.850  1.00  0.60           C  
ATOM    457  CG  PHE A  30      17.170   0.954   9.892  1.00  0.60           C  
ATOM    458  CD1 PHE A  30      16.852   2.291  10.024  1.00  0.60           C  
ATOM    459  CD2 PHE A  30      17.964   0.571   8.862  1.00  0.60           C  
ATOM    460  CE1 PHE A  30      17.323   3.207   9.146  1.00  0.60           C  
ATOM    461  CE2 PHE A  30      18.455   1.492   7.977  1.00  0.60           C  
ATOM    462  CZ  PHE A  30      18.126   2.821   8.123  1.00  0.60           C  
ATOM    463  H   PHE A  30      14.469   1.315  11.255  1.00  0.60           H  
ATOM    464  HA  PHE A  30      15.309  -0.849   9.410  1.00  0.60           H  
ATOM    465 1HB  PHE A  30      16.600   0.425  11.820  1.00  0.60           H  
ATOM    466 2HB  PHE A  30      17.332  -0.871  10.900  1.00  0.60           H  
ATOM    467  HD1 PHE A  30      16.212   2.612  10.839  1.00  0.60           H  
ATOM    468  HD2 PHE A  30      18.200  -0.479   8.758  1.00  0.60           H  
ATOM    469  HE1 PHE A  30      17.049   4.247   9.265  1.00  0.60           H  
ATOM    470  HE2 PHE A  30      19.098   1.171   7.162  1.00  0.60           H  
ATOM    471  HZ  PHE A  30      18.499   3.564   7.430  1.00  0.60           H  
ATOM    472  N   THR A  31      14.457  -2.722  10.711  1.00  0.60           N  
ATOM    473  CA  THR A  31      13.832  -3.860  11.367  1.00  0.60           C  
ATOM    474  C   THR A  31      14.537  -5.161  11.063  1.00  0.60           C  
ATOM    475  O   THR A  31      15.521  -5.186  10.329  1.00  0.60           O  
ATOM    476  CB  THR A  31      12.381  -3.996  10.906  1.00  0.60           C  
ATOM    477  OG1 THR A  31      12.364  -4.338   9.515  1.00  0.60           O  
ATOM    478  CG2 THR A  31      11.639  -2.730  11.098  1.00  0.60           C  
ATOM    479  H   THR A  31      14.636  -2.777   9.710  1.00  0.60           H  
ATOM    480  HA  THR A  31      13.857  -3.695  12.439  1.00  0.60           H  
ATOM    481  HB  THR A  31      11.911  -4.782  11.455  1.00  0.60           H  
ATOM    482  HG1 THR A  31      12.864  -3.666   9.026  1.00  0.60           H  
ATOM    483 1HG2 THR A  31      10.611  -2.849  10.760  1.00  0.60           H  
ATOM    484 2HG2 THR A  31      11.640  -2.454  12.154  1.00  0.60           H  
ATOM    485 3HG2 THR A  31      12.106  -1.946  10.524  1.00  0.60           H  
ATOM    486  N   ALA A  32      14.025  -6.257  11.611  1.00  0.61           N  
ATOM    487  CA  ALA A  32      14.560  -7.566  11.260  1.00  0.61           C  
ATOM    488  C   ALA A  32      13.468  -8.625  11.341  1.00  0.61           C  
ATOM    489  O   ALA A  32      12.556  -8.529  12.159  1.00  0.61           O  
ATOM    490  CB  ALA A  32      15.704  -7.947  12.164  1.00  0.61           C  
ATOM    491  H   ALA A  32      13.239  -6.180  12.243  1.00  0.61           H  
ATOM    492  HA  ALA A  32      14.920  -7.523  10.229  1.00  0.61           H  
ATOM    493 1HB  ALA A  32      16.079  -8.906  11.836  1.00  0.61           H  
ATOM    494 2HB  ALA A  32      16.490  -7.219  12.102  1.00  0.61           H  
ATOM    495 3HB  ALA A  32      15.358  -8.011  13.188  1.00  0.61           H  
ATOM    496  N   THR A  33      13.617  -9.684  10.564  1.00  0.62           N  
ATOM    497  CA  THR A  33      12.678 -10.804  10.544  1.00  0.62           C  
ATOM    498  C   THR A  33      12.406 -11.419  11.929  1.00  0.62           C  
ATOM    499  O   THR A  33      11.280 -11.808  12.240  1.00  0.62           O  
ATOM    500  CB  THR A  33      13.181 -11.884   9.575  1.00  0.62           C  
ATOM    501  OG1 THR A  33      13.234 -11.357   8.214  1.00  0.62           O  
ATOM    502  CG2 THR A  33      12.265 -13.099   9.619  1.00  0.62           C  
ATOM    503  H   THR A  33      14.393  -9.695   9.906  1.00  0.62           H  
ATOM    504  HA  THR A  33      11.728 -10.433  10.158  1.00  0.62           H  
ATOM    505  HB  THR A  33      14.187 -12.185   9.871  1.00  0.62           H  
ATOM    506  HG1 THR A  33      13.720 -10.481   8.145  1.00  0.62           H  
ATOM    507 1HG2 THR A  33      12.639 -13.861   8.936  1.00  0.62           H  
ATOM    508 2HG2 THR A  33      12.240 -13.500  10.633  1.00  0.62           H  
ATOM    509 3HG2 THR A  33      11.260 -12.806   9.320  1.00  0.62           H  
ATOM    510  N   TRP A  34      13.445 -11.536  12.743  1.00  0.63           N  
ATOM    511  CA  TRP A  34      13.362 -12.115  14.087  1.00  0.63           C  
ATOM    512  C   TRP A  34      12.957 -11.128  15.189  1.00  0.63           C  
ATOM    513  O   TRP A  34      12.888 -11.496  16.364  1.00  0.63           O  
ATOM    514  CB  TRP A  34      14.716 -12.702  14.460  1.00  0.63           C  
ATOM    515  CG  TRP A  34      15.828 -11.749  14.167  1.00  0.63           C  
ATOM    516  CD1 TRP A  34      16.592 -11.778  13.058  1.00  0.63           C  
ATOM    517  CD2 TRP A  34      16.287 -10.601  14.938  1.00  0.63           C  
ATOM    518  NE1 TRP A  34      17.493 -10.763  13.075  1.00  0.63           N  
ATOM    519  CE2 TRP A  34      17.326 -10.027  14.214  1.00  0.63           C  
ATOM    520  CE3 TRP A  34      15.899 -10.024  16.150  1.00  0.63           C  
ATOM    521  CZ2 TRP A  34      17.994  -8.896  14.653  1.00  0.63           C  
ATOM    522  CZ3 TRP A  34      16.565  -8.886  16.592  1.00  0.63           C  
ATOM    523  CH2 TRP A  34      17.588  -8.338  15.859  1.00  0.63           C  
ATOM    524  H   TRP A  34      14.339 -11.200  12.416  1.00  0.63           H  
ATOM    525  HA  TRP A  34      12.627 -12.917  14.061  1.00  0.63           H  
ATOM    526 1HB  TRP A  34      14.733 -12.943  15.523  1.00  0.63           H  
ATOM    527 2HB  TRP A  34      14.887 -13.624  13.905  1.00  0.63           H  
ATOM    528  HD1 TRP A  34      16.500 -12.504  12.252  1.00  0.63           H  
ATOM    529  HE1 TRP A  34      18.164 -10.588  12.299  1.00  0.63           H  
ATOM    530  HE3 TRP A  34      15.087 -10.457  16.732  1.00  0.63           H  
ATOM    531  HZ2 TRP A  34      18.805  -8.451  14.079  1.00  0.63           H  
ATOM    532  HZ3 TRP A  34      16.254  -8.437  17.535  1.00  0.63           H  
ATOM    533  HH2 TRP A  34      18.090  -7.446  16.232  1.00  0.63           H  
ATOM    534  N   CYS A  35      12.740  -9.872  14.833  1.00  0.63           N  
ATOM    535  CA  CYS A  35      12.468  -8.831  15.815  1.00  0.63           C  
ATOM    536  C   CYS A  35      10.988  -8.694  16.178  1.00  0.63           C  
ATOM    537  O   CYS A  35      10.172  -8.222  15.389  1.00  0.63           O  
ATOM    538  CB  CYS A  35      13.002  -7.519  15.267  1.00  0.63           C  
ATOM    539  SG  CYS A  35      12.621  -6.049  16.201  1.00  0.63           S  
ATOM    540  H   CYS A  35      12.762  -9.610  13.854  1.00  0.63           H  
ATOM    541  HA  CYS A  35      13.021  -9.074  16.722  1.00  0.63           H  
ATOM    542 1HB  CYS A  35      14.086  -7.587  15.190  1.00  0.63           H  
ATOM    543 2HB  CYS A  35      12.628  -7.381  14.263  1.00  0.63           H  
ATOM    544  N   GLY A  36      10.678  -9.044  17.423  1.00  0.64           N  
ATOM    545  CA  GLY A  36       9.319  -9.000  17.954  1.00  0.64           C  
ATOM    546  C   GLY A  36       8.699  -7.604  17.856  1.00  0.64           C  
ATOM    547  O   GLY A  36       7.706  -7.412  17.155  1.00  0.64           O  
ATOM    548  H   GLY A  36      11.419  -9.408  18.008  1.00  0.64           H  
ATOM    549 1HA  GLY A  36       8.703  -9.698  17.384  1.00  0.64           H  
ATOM    550 2HA  GLY A  36       9.305  -9.358  18.981  1.00  0.64           H  
ATOM    551  N   PRO A  37       9.247  -6.606  18.570  1.00  0.65           N  
ATOM    552  CA  PRO A  37       8.801  -5.226  18.582  1.00  0.65           C  
ATOM    553  C   PRO A  37       8.659  -4.653  17.178  1.00  0.65           C  
ATOM    554  O   PRO A  37       7.803  -3.807  16.939  1.00  0.65           O  
ATOM    555  CB  PRO A  37       9.922  -4.535  19.352  1.00  0.65           C  
ATOM    556  CG  PRO A  37      10.452  -5.602  20.275  1.00  0.65           C  
ATOM    557  CD  PRO A  37      10.407  -6.862  19.453  1.00  0.65           C  
ATOM    558  HA  PRO A  37       7.860  -5.143  19.134  1.00  0.65           H  
ATOM    559 1HB  PRO A  37      10.672  -4.176  18.661  1.00  0.65           H  
ATOM    560 2HB  PRO A  37       9.529  -3.663  19.888  1.00  0.65           H  
ATOM    561 1HG  PRO A  37      11.474  -5.346  20.598  1.00  0.65           H  
ATOM    562 2HG  PRO A  37       9.834  -5.664  21.182  1.00  0.65           H  
ATOM    563 1HD  PRO A  37      11.337  -6.941  18.875  1.00  0.65           H  
ATOM    564 2HD  PRO A  37      10.243  -7.715  20.114  1.00  0.65           H  
ATOM    565  N   CYS A  38       9.473  -5.136  16.240  1.00  0.66           N  
ATOM    566  CA  CYS A  38       9.428  -4.654  14.874  1.00  0.66           C  
ATOM    567  C   CYS A  38       8.111  -5.085  14.233  1.00  0.66           C  
ATOM    568  O   CYS A  38       7.431  -4.315  13.544  1.00  0.66           O  
ATOM    569  CB  CYS A  38      10.554  -5.248  14.076  1.00  0.66           C  
ATOM    570  SG  CYS A  38      12.204  -4.732  14.640  1.00  0.66           S  
ATOM    571  H   CYS A  38      10.150  -5.850  16.470  1.00  0.66           H  
ATOM    572  HA  CYS A  38       9.531  -3.574  14.872  1.00  0.66           H  
ATOM    573 1HB  CYS A  38      10.493  -6.313  14.071  1.00  0.66           H  
ATOM    574 2HB  CYS A  38      10.427  -4.928  13.059  1.00  0.66           H  
ATOM    575  N   LYS A  39       7.721  -6.334  14.501  1.00  0.68           N  
ATOM    576  CA  LYS A  39       6.465  -6.844  13.972  1.00  0.68           C  
ATOM    577  C   LYS A  39       5.301  -6.078  14.592  1.00  0.68           C  
ATOM    578  O   LYS A  39       4.302  -5.798  13.924  1.00  0.68           O  
ATOM    579  CB  LYS A  39       6.324  -8.340  14.261  1.00  0.68           C  
ATOM    580  CG  LYS A  39       7.288  -9.212  13.479  1.00  0.68           C  
ATOM    581  CD  LYS A  39       7.115 -10.681  13.816  1.00  0.68           C  
ATOM    582  CE  LYS A  39       8.137 -11.524  13.075  1.00  0.68           C  
ATOM    583  NZ  LYS A  39       7.997 -12.971  13.378  1.00  0.68           N  
ATOM    584  H   LYS A  39       8.326  -6.944  15.061  1.00  0.68           H  
ATOM    585  HA  LYS A  39       6.445  -6.686  12.896  1.00  0.68           H  
ATOM    586 1HB  LYS A  39       6.484  -8.524  15.318  1.00  0.68           H  
ATOM    587 2HB  LYS A  39       5.309  -8.656  14.026  1.00  0.68           H  
ATOM    588 1HG  LYS A  39       7.129  -9.070  12.412  1.00  0.68           H  
ATOM    589 2HG  LYS A  39       8.314  -8.915  13.718  1.00  0.68           H  
ATOM    590 1HD  LYS A  39       7.254 -10.819  14.890  1.00  0.68           H  
ATOM    591 2HD  LYS A  39       6.112 -11.007  13.547  1.00  0.68           H  
ATOM    592 1HE  LYS A  39       8.022 -11.373  12.005  1.00  0.68           H  
ATOM    593 2HE  LYS A  39       9.132 -11.197  13.375  1.00  0.68           H  
ATOM    594 1HZ  LYS A  39       8.704 -13.487  12.868  1.00  0.68           H  
ATOM    595 2HZ  LYS A  39       8.118 -13.121  14.368  1.00  0.68           H  
ATOM    596 3HZ  LYS A  39       7.083 -13.286  13.099  1.00  0.68           H  
ATOM    597  N   TYR A  40       5.450  -5.704  15.866  1.00  0.70           N  
ATOM    598  CA  TYR A  40       4.393  -4.989  16.571  1.00  0.70           C  
ATOM    599  C   TYR A  40       4.271  -3.520  16.153  1.00  0.70           C  
ATOM    600  O   TYR A  40       3.163  -2.981  16.119  1.00  0.70           O  
ATOM    601  CB  TYR A  40       4.596  -5.083  18.082  1.00  0.70           C  
ATOM    602  CG  TYR A  40       4.348  -6.468  18.639  1.00  0.70           C  
ATOM    603  CD1 TYR A  40       5.381  -7.198  19.196  1.00  0.70           C  
ATOM    604  CD2 TYR A  40       3.075  -7.013  18.582  1.00  0.70           C  
ATOM    605  CE1 TYR A  40       5.157  -8.461  19.692  1.00  0.70           C  
ATOM    606  CE2 TYR A  40       2.842  -8.281  19.082  1.00  0.70           C  
ATOM    607  CZ  TYR A  40       3.881  -9.004  19.635  1.00  0.70           C  
ATOM    608  OH  TYR A  40       3.651 -10.268  20.133  1.00  0.70           O  
ATOM    609  H   TYR A  40       6.305  -5.983  16.355  1.00  0.70           H  
ATOM    610  HA  TYR A  40       3.446  -5.471  16.329  1.00  0.70           H  
ATOM    611 1HB  TYR A  40       5.612  -4.781  18.333  1.00  0.70           H  
ATOM    612 2HB  TYR A  40       3.920  -4.405  18.572  1.00  0.70           H  
ATOM    613  HD1 TYR A  40       6.367  -6.777  19.243  1.00  0.70           H  
ATOM    614  HD2 TYR A  40       2.257  -6.441  18.142  1.00  0.70           H  
ATOM    615  HE1 TYR A  40       5.978  -9.028  20.129  1.00  0.70           H  
ATOM    616  HE2 TYR A  40       1.841  -8.709  19.038  1.00  0.70           H  
ATOM    617  HH  TYR A  40       2.723 -10.490  20.025  1.00  0.70           H  
ATOM    618  N   VAL A  41       5.385  -2.870  15.821  1.00  0.72           N  
ATOM    619  CA  VAL A  41       5.336  -1.482  15.374  1.00  0.72           C  
ATOM    620  C   VAL A  41       4.873  -1.334  13.932  1.00  0.72           C  
ATOM    621  O   VAL A  41       4.199  -0.358  13.603  1.00  0.72           O  
ATOM    622  CB  VAL A  41       6.687  -0.752  15.590  1.00  0.72           C  
ATOM    623  CG1 VAL A  41       7.726  -1.230  14.659  1.00  0.72           C  
ATOM    624  CG2 VAL A  41       6.495   0.748  15.380  1.00  0.72           C  
ATOM    625  H   VAL A  41       6.286  -3.336  15.914  1.00  0.72           H  
ATOM    626  HA  VAL A  41       4.608  -0.968  15.993  1.00  0.72           H  
ATOM    627  HB  VAL A  41       7.027  -0.965  16.599  1.00  0.72           H  
ATOM    628 1HG1 VAL A  41       8.666  -0.735  14.861  1.00  0.72           H  
ATOM    629 2HG1 VAL A  41       7.829  -2.261  14.822  1.00  0.72           H  
ATOM    630 3HG1 VAL A  41       7.445  -1.046  13.628  1.00  0.72           H  
ATOM    631 1HG2 VAL A  41       7.425   1.260  15.558  1.00  0.72           H  
ATOM    632 2HG2 VAL A  41       6.181   0.913  14.374  1.00  0.72           H  
ATOM    633 3HG2 VAL A  41       5.755   1.138  16.034  1.00  0.72           H  
ATOM    634  N   LEU A  42       5.185  -2.295  13.060  1.00  0.73           N  
ATOM    635  CA  LEU A  42       4.830  -2.093  11.663  1.00  0.73           C  
ATOM    636  C   LEU A  42       3.391  -1.629  11.369  1.00  0.73           C  
ATOM    637  O   LEU A  42       3.252  -0.654  10.630  1.00  0.73           O  
ATOM    638  CB  LEU A  42       5.189  -3.311  10.802  1.00  0.73           C  
ATOM    639  CG  LEU A  42       4.762  -3.166   9.333  1.00  0.73           C  
ATOM    640  CD1 LEU A  42       5.487  -1.964   8.708  1.00  0.73           C  
ATOM    641  CD2 LEU A  42       5.093  -4.439   8.596  1.00  0.73           C  
ATOM    642  H   LEU A  42       5.740  -3.105  13.344  1.00  0.73           H  
ATOM    643  HA  LEU A  42       5.478  -1.310  11.303  1.00  0.73           H  
ATOM    644 1HB  LEU A  42       6.275  -3.406  10.811  1.00  0.73           H  
ATOM    645 2HB  LEU A  42       4.791  -4.226  11.205  1.00  0.73           H  
ATOM    646  HG  LEU A  42       3.686  -2.984   9.279  1.00  0.73           H  
ATOM    647 1HD1 LEU A  42       5.182  -1.853   7.668  1.00  0.73           H  
ATOM    648 2HD1 LEU A  42       5.230  -1.065   9.254  1.00  0.73           H  
ATOM    649 3HD1 LEU A  42       6.564  -2.123   8.759  1.00  0.73           H  
ATOM    650 1HD2 LEU A  42       4.788  -4.347   7.553  1.00  0.73           H  
ATOM    651 2HD2 LEU A  42       6.167  -4.618   8.648  1.00  0.73           H  
ATOM    652 3HD2 LEU A  42       4.561  -5.272   9.059  1.00  0.73           H  
ATOM    653  N   PRO A  43       2.302  -2.217  11.915  1.00  0.74           N  
ATOM    654  CA  PRO A  43       0.937  -1.765  11.673  1.00  0.74           C  
ATOM    655  C   PRO A  43       0.731  -0.308  12.085  1.00  0.74           C  
ATOM    656  O   PRO A  43      -0.153   0.366  11.557  1.00  0.74           O  
ATOM    657  CB  PRO A  43       0.112  -2.695  12.564  1.00  0.74           C  
ATOM    658  CG  PRO A  43       0.975  -3.931  12.720  1.00  0.74           C  
ATOM    659  CD  PRO A  43       2.386  -3.403  12.773  1.00  0.74           C  
ATOM    660  HA  PRO A  43       0.691  -1.908  10.613  1.00  0.74           H  
ATOM    661 1HB  PRO A  43      -0.102  -2.201  13.526  1.00  0.74           H  
ATOM    662 2HB  PRO A  43      -0.858  -2.907  12.089  1.00  0.74           H  
ATOM    663 1HG  PRO A  43       0.704  -4.474  13.638  1.00  0.74           H  
ATOM    664 2HG  PRO A  43       0.819  -4.622  11.883  1.00  0.74           H  
ATOM    665 1HD  PRO A  43       2.627  -3.119  13.782  1.00  0.74           H  
ATOM    666 2HD  PRO A  43       3.046  -4.153  12.398  1.00  0.74           H  
ATOM    667  N   LYS A  44       1.555   0.189  13.012  1.00  0.74           N  
ATOM    668  CA  LYS A  44       1.434   1.555  13.479  1.00  0.74           C  
ATOM    669  C   LYS A  44       2.117   2.465  12.504  1.00  0.74           C  
ATOM    670  O   LYS A  44       1.709   3.604  12.315  1.00  0.74           O  
ATOM    671  CB  LYS A  44       1.972   1.699  14.906  1.00  0.74           C  
ATOM    672  CG  LYS A  44       1.116   0.959  15.894  1.00  0.74           C  
ATOM    673  CD  LYS A  44      -0.260   1.628  15.902  1.00  0.74           C  
ATOM    674  CE  LYS A  44      -1.271   0.972  16.809  1.00  0.74           C  
ATOM    675  NZ  LYS A  44      -2.559   1.739  16.788  1.00  0.74           N  
ATOM    676  H   LYS A  44       2.311  -0.367  13.400  1.00  0.74           H  
ATOM    677  HA  LYS A  44       0.377   1.823  13.496  1.00  0.74           H  
ATOM    678 1HB  LYS A  44       2.994   1.327  14.970  1.00  0.74           H  
ATOM    679 2HB  LYS A  44       1.980   2.748  15.182  1.00  0.74           H  
ATOM    680 1HG  LYS A  44       1.022  -0.086  15.592  1.00  0.74           H  
ATOM    681 2HG  LYS A  44       1.558   1.002  16.880  1.00  0.74           H  
ATOM    682 1HD  LYS A  44      -0.162   2.672  16.183  1.00  0.74           H  
ATOM    683 2HD  LYS A  44      -0.668   1.597  14.888  1.00  0.74           H  
ATOM    684 1HE  LYS A  44      -1.459  -0.034  16.439  1.00  0.74           H  
ATOM    685 2HE  LYS A  44      -0.898   0.915  17.830  1.00  0.74           H  
ATOM    686 1HZ  LYS A  44      -3.252   1.288  17.359  1.00  0.74           H  
ATOM    687 2HZ  LYS A  44      -2.398   2.671  17.127  1.00  0.74           H  
ATOM    688 3HZ  LYS A  44      -2.893   1.806  15.807  1.00  0.74           H  
ATOM    689  N   LEU A  45       3.121   1.944  11.819  1.00  0.74           N  
ATOM    690  CA  LEU A  45       3.829   2.759  10.857  1.00  0.74           C  
ATOM    691  C   LEU A  45       2.919   2.921   9.661  1.00  0.74           C  
ATOM    692  O   LEU A  45       2.857   3.987   9.047  1.00  0.74           O  
ATOM    693  CB  LEU A  45       5.108   2.073  10.468  1.00  0.74           C  
ATOM    694  CG  LEU A  45       5.988   1.895  11.609  1.00  0.74           C  
ATOM    695  CD1 LEU A  45       7.164   1.169  11.181  1.00  0.74           C  
ATOM    696  CD2 LEU A  45       6.297   3.235  12.252  1.00  0.74           C  
ATOM    697  H   LEU A  45       3.420   0.986  12.020  1.00  0.74           H  
ATOM    698  HA  LEU A  45       4.041   3.735  11.288  1.00  0.74           H  
ATOM    699 1HB  LEU A  45       4.886   1.110  10.042  1.00  0.74           H  
ATOM    700 2HB  LEU A  45       5.618   2.670   9.727  1.00  0.74           H  
ATOM    701  HG  LEU A  45       5.481   1.278  12.320  1.00  0.74           H  
ATOM    702 1HD1 LEU A  45       7.794   0.975  12.035  1.00  0.74           H  
ATOM    703 2HD1 LEU A  45       6.892   0.231  10.741  1.00  0.74           H  
ATOM    704 3HD1 LEU A  45       7.708   1.752  10.444  1.00  0.74           H  
ATOM    705 1HD2 LEU A  45       6.922   3.084  13.125  1.00  0.74           H  
ATOM    706 2HD2 LEU A  45       6.810   3.880  11.536  1.00  0.74           H  
ATOM    707 3HD2 LEU A  45       5.367   3.695  12.560  1.00  0.74           H  
ATOM    708  N   VAL A  46       2.146   1.873   9.386  1.00  0.74           N  
ATOM    709  CA  VAL A  46       1.185   1.933   8.306  1.00  0.74           C  
ATOM    710  C   VAL A  46       0.121   2.972   8.659  1.00  0.74           C  
ATOM    711  O   VAL A  46      -0.205   3.833   7.836  1.00  0.74           O  
ATOM    712  CB  VAL A  46       0.554   0.558   8.065  1.00  0.74           C  
ATOM    713  CG1 VAL A  46      -0.564   0.686   7.057  1.00  0.74           C  
ATOM    714  CG2 VAL A  46       1.637  -0.422   7.583  1.00  0.74           C  
ATOM    715  H   VAL A  46       2.273   1.014   9.923  1.00  0.74           H  
ATOM    716  HA  VAL A  46       1.687   2.250   7.399  1.00  0.74           H  
ATOM    717  HB  VAL A  46       0.122   0.194   8.995  1.00  0.74           H  
ATOM    718 1HG1 VAL A  46      -1.023  -0.289   6.898  1.00  0.74           H  
ATOM    719 2HG1 VAL A  46      -1.311   1.382   7.439  1.00  0.74           H  
ATOM    720 3HG1 VAL A  46      -0.162   1.059   6.114  1.00  0.74           H  
ATOM    721 1HG2 VAL A  46       1.195  -1.404   7.423  1.00  0.74           H  
ATOM    722 2HG2 VAL A  46       2.063  -0.060   6.650  1.00  0.74           H  
ATOM    723 3HG2 VAL A  46       2.419  -0.497   8.330  1.00  0.74           H  
ATOM    724  N   GLU A  47      -0.385   2.931   9.902  1.00  0.74           N  
ATOM    725  CA  GLU A  47      -1.356   3.938  10.309  1.00  0.74           C  
ATOM    726  C   GLU A  47      -0.731   5.343  10.267  1.00  0.74           C  
ATOM    727  O   GLU A  47      -1.389   6.282   9.815  1.00  0.74           O  
ATOM    728  CB  GLU A  47      -1.934   3.614  11.700  1.00  0.74           C  
ATOM    729  CG  GLU A  47      -2.897   2.396  11.712  1.00  0.74           C  
ATOM    730  CD  GLU A  47      -3.400   1.977  13.112  1.00  0.74           C  
ATOM    731  OE1 GLU A  47      -2.940   2.516  14.097  1.00  0.74           O  
ATOM    732  OE2 GLU A  47      -4.243   1.116  13.183  1.00  0.74           O  
ATOM    733  H   GLU A  47      -0.120   2.184  10.544  1.00  0.74           H  
ATOM    734  HA  GLU A  47      -2.180   3.920   9.602  1.00  0.74           H  
ATOM    735 1HB  GLU A  47      -1.119   3.404  12.390  1.00  0.74           H  
ATOM    736 2HB  GLU A  47      -2.473   4.482  12.083  1.00  0.74           H  
ATOM    737 1HG  GLU A  47      -3.760   2.637  11.091  1.00  0.74           H  
ATOM    738 2HG  GLU A  47      -2.387   1.553  11.251  1.00  0.74           H  
ATOM    739  N   LEU A  48       0.542   5.501  10.663  1.00  0.74           N  
ATOM    740  CA  LEU A  48       1.161   6.825  10.604  1.00  0.74           C  
ATOM    741  C   LEU A  48       1.264   7.303   9.161  1.00  0.74           C  
ATOM    742  O   LEU A  48       1.057   8.482   8.882  1.00  0.74           O  
ATOM    743  CB  LEU A  48       2.557   6.856  11.253  1.00  0.74           C  
ATOM    744  CG  LEU A  48       2.610   6.710  12.813  1.00  0.74           C  
ATOM    745  CD1 LEU A  48       4.079   6.662  13.286  1.00  0.74           C  
ATOM    746  CD2 LEU A  48       1.866   7.851  13.459  1.00  0.74           C  
ATOM    747  H   LEU A  48       1.059   4.715  11.045  1.00  0.74           H  
ATOM    748  HA  LEU A  48       0.526   7.519  11.152  1.00  0.74           H  
ATOM    749 1HB  LEU A  48       3.141   6.040  10.830  1.00  0.74           H  
ATOM    750 2HB  LEU A  48       3.038   7.788  10.987  1.00  0.74           H  
ATOM    751  HG  LEU A  48       2.138   5.790  13.101  1.00  0.74           H  
ATOM    752 1HD1 LEU A  48       4.111   6.545  14.373  1.00  0.74           H  
ATOM    753 2HD1 LEU A  48       4.581   5.828  12.818  1.00  0.74           H  
ATOM    754 3HD1 LEU A  48       4.580   7.588  13.009  1.00  0.74           H  
ATOM    755 1HD2 LEU A  48       1.901   7.716  14.538  1.00  0.74           H  
ATOM    756 2HD2 LEU A  48       2.323   8.791  13.198  1.00  0.74           H  
ATOM    757 3HD2 LEU A  48       0.822   7.852  13.125  1.00  0.74           H  
ATOM    758  N   ALA A  49       1.553   6.389   8.229  1.00  0.75           N  
ATOM    759  CA  ALA A  49       1.631   6.763   6.824  1.00  0.75           C  
ATOM    760  C   ALA A  49       0.288   7.323   6.354  1.00  0.75           C  
ATOM    761  O   ALA A  49       0.238   8.239   5.535  1.00  0.75           O  
ATOM    762  CB  ALA A  49       2.012   5.565   5.967  1.00  0.75           C  
ATOM    763  H   ALA A  49       1.749   5.428   8.504  1.00  0.75           H  
ATOM    764  HA  ALA A  49       2.388   7.538   6.717  1.00  0.75           H  
ATOM    765 1HB  ALA A  49       2.079   5.897   4.942  1.00  0.75           H  
ATOM    766 2HB  ALA A  49       2.967   5.163   6.274  1.00  0.75           H  
ATOM    767 3HB  ALA A  49       1.258   4.792   6.058  1.00  0.75           H  
ATOM    768  N   LYS A  50      -0.808   6.755   6.864  1.00  0.76           N  
ATOM    769  CA  LYS A  50      -2.146   7.215   6.506  1.00  0.76           C  
ATOM    770  C   LYS A  50      -2.490   8.553   7.181  1.00  0.76           C  
ATOM    771  O   LYS A  50      -3.085   9.434   6.556  1.00  0.76           O  
ATOM    772  CB  LYS A  50      -3.176   6.145   6.878  1.00  0.76           C  
ATOM    773  CG  LYS A  50      -3.090   4.878   6.025  1.00  0.76           C  
ATOM    774  CD  LYS A  50      -4.115   3.839   6.461  1.00  0.76           C  
ATOM    775  CE  LYS A  50      -4.022   2.580   5.615  1.00  0.76           C  
ATOM    776  NZ  LYS A  50      -4.998   1.545   6.053  1.00  0.76           N  
ATOM    777  H   LYS A  50      -0.700   5.965   7.504  1.00  0.76           H  
ATOM    778  HA  LYS A  50      -2.177   7.368   5.428  1.00  0.76           H  
ATOM    779 1HB  LYS A  50      -3.040   5.858   7.919  1.00  0.76           H  
ATOM    780 2HB  LYS A  50      -4.178   6.557   6.780  1.00  0.76           H  
ATOM    781 1HG  LYS A  50      -3.253   5.130   4.979  1.00  0.76           H  
ATOM    782 2HG  LYS A  50      -2.091   4.450   6.128  1.00  0.76           H  
ATOM    783 1HD  LYS A  50      -3.935   3.576   7.505  1.00  0.76           H  
ATOM    784 2HD  LYS A  50      -5.118   4.255   6.374  1.00  0.76           H  
ATOM    785 1HE  LYS A  50      -4.218   2.834   4.575  1.00  0.76           H  
ATOM    786 2HE  LYS A  50      -3.015   2.173   5.695  1.00  0.76           H  
ATOM    787 1HZ  LYS A  50      -4.906   0.726   5.470  1.00  0.76           H  
ATOM    788 2HZ  LYS A  50      -4.815   1.297   7.015  1.00  0.76           H  
ATOM    789 3HZ  LYS A  50      -5.936   1.911   5.973  1.00  0.76           H  
ATOM    790  N   GLU A  51      -2.110   8.701   8.459  1.00  0.76           N  
ATOM    791  CA  GLU A  51      -2.358   9.929   9.230  1.00  0.76           C  
ATOM    792  C   GLU A  51      -1.589  11.124   8.671  1.00  0.76           C  
ATOM    793  O   GLU A  51      -2.072  12.259   8.711  1.00  0.76           O  
ATOM    794  CB  GLU A  51      -2.025   9.738  10.716  1.00  0.76           C  
ATOM    795  CG  GLU A  51      -3.001   8.812  11.471  1.00  0.76           C  
ATOM    796  CD  GLU A  51      -2.655   8.587  12.939  1.00  0.76           C  
ATOM    797  OE1 GLU A  51      -1.607   9.001  13.375  1.00  0.76           O  
ATOM    798  OE2 GLU A  51      -3.461   8.000  13.624  1.00  0.76           O  
ATOM    799  H   GLU A  51      -1.645   7.919   8.919  1.00  0.76           H  
ATOM    800  HA  GLU A  51      -3.421  10.160   9.158  1.00  0.76           H  
ATOM    801 1HB  GLU A  51      -1.030   9.310  10.805  1.00  0.76           H  
ATOM    802 2HB  GLU A  51      -2.009  10.706  11.216  1.00  0.76           H  
ATOM    803 1HG  GLU A  51      -3.999   9.245  11.413  1.00  0.76           H  
ATOM    804 2HG  GLU A  51      -3.030   7.851  10.963  1.00  0.76           H  
ATOM    805  N   TYR A  52      -0.399  10.858   8.137  1.00  0.77           N  
ATOM    806  CA  TYR A  52       0.470  11.870   7.557  1.00  0.77           C  
ATOM    807  C   TYR A  52       0.860  11.523   6.112  1.00  0.77           C  
ATOM    808  O   TYR A  52       2.012  11.207   5.866  1.00  0.77           O  
ATOM    809  CB  TYR A  52       1.759  11.964   8.388  1.00  0.77           C  
ATOM    810  CG  TYR A  52       1.571  12.354   9.838  1.00  0.77           C  
ATOM    811  CD1 TYR A  52       1.311  11.373  10.786  1.00  0.77           C  
ATOM    812  CD2 TYR A  52       1.712  13.677  10.235  1.00  0.77           C  
ATOM    813  CE1 TYR A  52       1.170  11.703  12.108  1.00  0.77           C  
ATOM    814  CE2 TYR A  52       1.573  14.010  11.572  1.00  0.77           C  
ATOM    815  CZ  TYR A  52       1.300  13.023  12.507  1.00  0.77           C  
ATOM    816  OH  TYR A  52       1.154  13.338  13.839  1.00  0.77           O  
ATOM    817  H   TYR A  52      -0.059   9.898   8.177  1.00  0.77           H  
ATOM    818  HA  TYR A  52      -0.044  12.829   7.566  1.00  0.77           H  
ATOM    819 1HB  TYR A  52       2.259  10.993   8.369  1.00  0.77           H  
ATOM    820 2HB  TYR A  52       2.438  12.683   7.928  1.00  0.77           H  
ATOM    821  HD1 TYR A  52       1.214  10.334  10.480  1.00  0.77           H  
ATOM    822  HD2 TYR A  52       1.933  14.452   9.500  1.00  0.77           H  
ATOM    823  HE1 TYR A  52       0.959  10.923  12.839  1.00  0.77           H  
ATOM    824  HE2 TYR A  52       1.680  15.049  11.895  1.00  0.77           H  
ATOM    825  HH  TYR A  52       1.172  14.311  13.965  1.00  0.77           H  
ATOM    826  N   PRO A  53      -0.013  11.692   5.102  1.00  0.76           N  
ATOM    827  CA  PRO A  53       0.207  11.306   3.706  1.00  0.76           C  
ATOM    828  C   PRO A  53       1.453  11.951   3.088  1.00  0.76           C  
ATOM    829  O   PRO A  53       1.956  11.501   2.058  1.00  0.76           O  
ATOM    830  CB  PRO A  53      -1.053  11.824   3.013  1.00  0.76           C  
ATOM    831  CG  PRO A  53      -2.089  11.899   4.102  1.00  0.76           C  
ATOM    832  CD  PRO A  53      -1.328  12.312   5.333  1.00  0.76           C  
ATOM    833  HA  PRO A  53       0.269  10.207   3.647  1.00  0.76           H  
ATOM    834 1HB  PRO A  53      -0.845  12.802   2.544  1.00  0.76           H  
ATOM    835 2HB  PRO A  53      -1.340  11.137   2.208  1.00  0.76           H  
ATOM    836 1HG  PRO A  53      -2.883  12.609   3.834  1.00  0.76           H  
ATOM    837 2HG  PRO A  53      -2.572  10.914   4.235  1.00  0.76           H  
ATOM    838 1HD  PRO A  53      -1.246  13.404   5.414  1.00  0.76           H  
ATOM    839 2HD  PRO A  53      -1.844  11.879   6.163  1.00  0.76           H  
ATOM    840  N   GLU A  54       1.933  13.025   3.713  1.00  0.74           N  
ATOM    841  CA  GLU A  54       3.086  13.775   3.254  1.00  0.74           C  
ATOM    842  C   GLU A  54       4.439  13.188   3.695  1.00  0.74           C  
ATOM    843  O   GLU A  54       5.483  13.742   3.333  1.00  0.74           O  
ATOM    844  CB  GLU A  54       2.965  15.215   3.753  1.00  0.74           C  
ATOM    845  CG  GLU A  54       1.783  15.997   3.193  1.00  0.74           C  
ATOM    846  CD  GLU A  54       1.947  16.296   1.731  1.00  0.74           C  
ATOM    847  OE1 GLU A  54       3.000  16.784   1.384  1.00  0.74           O  
ATOM    848  OE2 GLU A  54       1.046  16.060   0.965  1.00  0.74           O  
ATOM    849  H   GLU A  54       1.481  13.337   4.554  1.00  0.74           H  
ATOM    850  HA  GLU A  54       3.069  13.783   2.164  1.00  0.74           H  
ATOM    851 1HB  GLU A  54       2.882  15.215   4.841  1.00  0.74           H  
ATOM    852 2HB  GLU A  54       3.865  15.758   3.486  1.00  0.74           H  
ATOM    853 1HG  GLU A  54       0.873  15.414   3.337  1.00  0.74           H  
ATOM    854 2HG  GLU A  54       1.679  16.931   3.745  1.00  0.74           H  
ATOM    855  N   VAL A  55       4.436  12.088   4.470  1.00  0.71           N  
ATOM    856  CA  VAL A  55       5.714  11.491   4.872  1.00  0.71           C  
ATOM    857  C   VAL A  55       5.817  10.152   4.182  1.00  0.71           C  
ATOM    858  O   VAL A  55       4.838   9.406   4.139  1.00  0.71           O  
ATOM    859  CB  VAL A  55       5.816  11.215   6.402  1.00  0.71           C  
ATOM    860  CG1 VAL A  55       4.906  10.069   6.837  1.00  0.71           C  
ATOM    861  CG2 VAL A  55       7.264  10.935   6.817  1.00  0.71           C  
ATOM    862  H   VAL A  55       3.552  11.675   4.776  1.00  0.71           H  
ATOM    863  HA  VAL A  55       6.539  12.124   4.547  1.00  0.71           H  
ATOM    864  HB  VAL A  55       5.447  12.059   6.908  1.00  0.71           H  
ATOM    865 1HG1 VAL A  55       4.977   9.936   7.915  1.00  0.71           H  
ATOM    866 2HG1 VAL A  55       3.918  10.264   6.585  1.00  0.71           H  
ATOM    867 3HG1 VAL A  55       5.220   9.164   6.340  1.00  0.71           H  
ATOM    868 1HG2 VAL A  55       7.302  10.783   7.889  1.00  0.71           H  
ATOM    869 2HG2 VAL A  55       7.632  10.043   6.318  1.00  0.71           H  
ATOM    870 3HG2 VAL A  55       7.885  11.780   6.554  1.00  0.71           H  
ATOM    871  N   THR A  56       6.995   9.801   3.694  1.00  0.68           N  
ATOM    872  CA  THR A  56       7.128   8.466   3.114  1.00  0.68           C  
ATOM    873  C   THR A  56       7.856   7.590   4.107  1.00  0.68           C  
ATOM    874  O   THR A  56       8.917   7.972   4.605  1.00  0.68           O  
ATOM    875  CB  THR A  56       7.851   8.463   1.754  1.00  0.68           C  
ATOM    876  OG1 THR A  56       7.112   9.256   0.814  1.00  0.68           O  
ATOM    877  CG2 THR A  56       7.957   7.020   1.222  1.00  0.68           C  
ATOM    878  H   THR A  56       7.771  10.466   3.749  1.00  0.68           H  
ATOM    879  HA  THR A  56       6.138   8.039   2.960  1.00  0.68           H  
ATOM    880  HB  THR A  56       8.842   8.868   1.863  1.00  0.68           H  
ATOM    881  HG1 THR A  56       6.207   8.928   0.759  1.00  0.68           H  
ATOM    882 1HG2 THR A  56       8.462   7.024   0.259  1.00  0.68           H  
ATOM    883 2HG2 THR A  56       8.519   6.403   1.920  1.00  0.68           H  
ATOM    884 3HG2 THR A  56       6.958   6.603   1.104  1.00  0.68           H  
ATOM    885  N   ILE A  57       7.286   6.432   4.397  1.00  0.65           N  
ATOM    886  CA  ILE A  57       7.909   5.533   5.344  1.00  0.65           C  
ATOM    887  C   ILE A  57       8.489   4.331   4.629  1.00  0.65           C  
ATOM    888  O   ILE A  57       7.812   3.687   3.828  1.00  0.65           O  
ATOM    889  CB  ILE A  57       6.924   5.090   6.440  1.00  0.65           C  
ATOM    890  CG1 ILE A  57       6.430   6.337   7.214  1.00  0.65           C  
ATOM    891  CG2 ILE A  57       7.606   4.084   7.407  1.00  0.65           C  
ATOM    892  CD1 ILE A  57       5.357   6.073   8.263  1.00  0.65           C  
ATOM    893  H   ILE A  57       6.405   6.176   3.959  1.00  0.65           H  
ATOM    894  HA  ILE A  57       8.729   6.052   5.835  1.00  0.65           H  
ATOM    895  HB  ILE A  57       6.062   4.642   5.972  1.00  0.65           H  
ATOM    896 1HG1 ILE A  57       7.259   6.804   7.679  1.00  0.65           H  
ATOM    897 2HG1 ILE A  57       6.015   7.027   6.491  1.00  0.65           H  
ATOM    898 1HG2 ILE A  57       6.903   3.784   8.169  1.00  0.65           H  
ATOM    899 2HG2 ILE A  57       7.938   3.205   6.859  1.00  0.65           H  
ATOM    900 3HG2 ILE A  57       8.472   4.559   7.876  1.00  0.65           H  
ATOM    901 1HD1 ILE A  57       5.065   7.013   8.733  1.00  0.65           H  
ATOM    902 2HD1 ILE A  57       4.497   5.626   7.801  1.00  0.65           H  
ATOM    903 3HD1 ILE A  57       5.744   5.393   9.024  1.00  0.65           H  
ATOM    904  N   PHE A  58       9.756   4.072   4.891  1.00  0.63           N  
ATOM    905  CA  PHE A  58      10.455   2.958   4.290  1.00  0.63           C  
ATOM    906  C   PHE A  58      10.805   1.955   5.378  1.00  0.63           C  
ATOM    907  O   PHE A  58      11.092   2.347   6.510  1.00  0.63           O  
ATOM    908  CB  PHE A  58      11.758   3.419   3.629  1.00  0.63           C  
ATOM    909  CG  PHE A  58      11.608   4.361   2.484  1.00  0.63           C  
ATOM    910  CD1 PHE A  58      11.551   5.724   2.714  1.00  0.63           C  
ATOM    911  CD2 PHE A  58      11.528   3.901   1.181  1.00  0.63           C  
ATOM    912  CE1 PHE A  58      11.430   6.606   1.666  1.00  0.63           C  
ATOM    913  CE2 PHE A  58      11.399   4.782   0.127  1.00  0.63           C  
ATOM    914  CZ  PHE A  58      11.354   6.139   0.372  1.00  0.63           C  
ATOM    915  H   PHE A  58      10.248   4.671   5.548  1.00  0.63           H  
ATOM    916  HA  PHE A  58       9.812   2.490   3.555  1.00  0.63           H  
ATOM    917 1HB  PHE A  58      12.362   3.909   4.379  1.00  0.63           H  
ATOM    918 2HB  PHE A  58      12.308   2.552   3.290  1.00  0.63           H  
ATOM    919  HD1 PHE A  58      11.609   6.095   3.741  1.00  0.63           H  
ATOM    920  HD2 PHE A  58      11.567   2.826   0.993  1.00  0.63           H  
ATOM    921  HE1 PHE A  58      11.390   7.670   1.857  1.00  0.63           H  
ATOM    922  HE2 PHE A  58      11.336   4.409  -0.893  1.00  0.63           H  
ATOM    923  HZ  PHE A  58      11.255   6.843  -0.455  1.00  0.63           H  
ATOM    924  N   VAL A  59      10.812   0.679   5.024  1.00  0.61           N  
ATOM    925  CA  VAL A  59      11.217  -0.381   5.940  1.00  0.61           C  
ATOM    926  C   VAL A  59      12.447  -1.075   5.416  1.00  0.61           C  
ATOM    927  O   VAL A  59      12.491  -1.497   4.264  1.00  0.61           O  
ATOM    928  CB  VAL A  59      10.083  -1.396   6.151  1.00  0.61           C  
ATOM    929  CG1 VAL A  59      10.549  -2.530   7.057  1.00  0.61           C  
ATOM    930  CG2 VAL A  59       8.938  -0.692   6.787  1.00  0.61           C  
ATOM    931  H   VAL A  59      10.520   0.446   4.080  1.00  0.61           H  
ATOM    932  HA  VAL A  59      11.461   0.060   6.905  1.00  0.61           H  
ATOM    933  HB  VAL A  59       9.782  -1.811   5.190  1.00  0.61           H  
ATOM    934 1HG1 VAL A  59       9.735  -3.236   7.209  1.00  0.61           H  
ATOM    935 2HG1 VAL A  59      11.393  -3.048   6.601  1.00  0.61           H  
ATOM    936 3HG1 VAL A  59      10.857  -2.116   8.025  1.00  0.61           H  
ATOM    937 1HG2 VAL A  59       8.116  -1.388   6.933  1.00  0.61           H  
ATOM    938 2HG2 VAL A  59       9.244  -0.286   7.749  1.00  0.61           H  
ATOM    939 3HG2 VAL A  59       8.642   0.105   6.142  1.00  0.61           H  
ATOM    940  N   VAL A  60      13.459  -1.171   6.255  1.00  0.61           N  
ATOM    941  CA  VAL A  60      14.712  -1.776   5.850  1.00  0.61           C  
ATOM    942  C   VAL A  60      14.997  -2.998   6.710  1.00  0.61           C  
ATOM    943  O   VAL A  60      15.103  -2.886   7.930  1.00  0.61           O  
ATOM    944  CB  VAL A  60      15.844  -0.744   6.057  1.00  0.61           C  
ATOM    945  CG1 VAL A  60      17.201  -1.326   5.617  1.00  0.61           C  
ATOM    946  CG2 VAL A  60      15.470   0.570   5.353  1.00  0.61           C  
ATOM    947  H   VAL A  60      13.349  -0.808   7.200  1.00  0.61           H  
ATOM    948  HA  VAL A  60      14.654  -2.077   4.802  1.00  0.61           H  
ATOM    949  HB  VAL A  60      15.926  -0.540   7.116  1.00  0.61           H  
ATOM    950 1HG1 VAL A  60      17.992  -0.603   5.801  1.00  0.61           H  
ATOM    951 2HG1 VAL A  60      17.408  -2.239   6.180  1.00  0.61           H  
ATOM    952 3HG1 VAL A  60      17.167  -1.559   4.550  1.00  0.61           H  
ATOM    953 1HG2 VAL A  60      16.219   1.296   5.541  1.00  0.61           H  
ATOM    954 2HG2 VAL A  60      15.381   0.412   4.294  1.00  0.61           H  
ATOM    955 3HG2 VAL A  60      14.523   0.938   5.747  1.00  0.61           H  
ATOM    956  N   ASP A  61      15.111  -4.169   6.095  1.00  0.62           N  
ATOM    957  CA  ASP A  61      15.432  -5.373   6.868  1.00  0.62           C  
ATOM    958  C   ASP A  61      16.955  -5.484   6.959  1.00  0.62           C  
ATOM    959  O   ASP A  61      17.642  -5.708   5.953  1.00  0.62           O  
ATOM    960  CB  ASP A  61      14.726  -6.631   6.319  1.00  0.62           C  
ATOM    961  CG  ASP A  61      15.023  -7.967   7.169  1.00  0.62           C  
ATOM    962  OD1 ASP A  61      16.078  -8.051   7.776  1.00  0.62           O  
ATOM    963  OD2 ASP A  61      14.169  -8.855   7.213  1.00  0.62           O  
ATOM    964  H   ASP A  61      14.988  -4.216   5.088  1.00  0.62           H  
ATOM    965  HA  ASP A  61      15.055  -5.241   7.881  1.00  0.62           H  
ATOM    966 1HB  ASP A  61      13.649  -6.459   6.334  1.00  0.62           H  
ATOM    967 2HB  ASP A  61      15.000  -6.783   5.287  1.00  0.62           H  
ATOM    968  N   ILE A  62      17.483  -5.271   8.168  1.00  0.63           N  
ATOM    969  CA  ILE A  62      18.924  -5.167   8.406  1.00  0.63           C  
ATOM    970  C   ILE A  62      19.704  -6.446   8.102  1.00  0.63           C  
ATOM    971  O   ILE A  62      20.936  -6.416   8.056  1.00  0.63           O  
ATOM    972  CB  ILE A  62      19.237  -4.775   9.865  1.00  0.63           C  
ATOM    973  CG1 ILE A  62      18.800  -5.853  10.831  1.00  0.63           C  
ATOM    974  CG2 ILE A  62      18.496  -3.469  10.190  1.00  0.63           C  
ATOM    975  CD1 ILE A  62      19.310  -5.656  12.220  1.00  0.63           C  
ATOM    976  H   ILE A  62      16.835  -5.155   8.950  1.00  0.63           H  
ATOM    977  HA  ILE A  62      19.304  -4.374   7.771  1.00  0.63           H  
ATOM    978  HB  ILE A  62      20.308  -4.633   9.982  1.00  0.63           H  
ATOM    979 1HG1 ILE A  62      17.740  -5.858  10.855  1.00  0.63           H  
ATOM    980 2HG1 ILE A  62      19.143  -6.828  10.487  1.00  0.63           H  
ATOM    981 1HG2 ILE A  62      18.713  -3.165  11.214  1.00  0.63           H  
ATOM    982 2HG2 ILE A  62      18.806  -2.705   9.514  1.00  0.63           H  
ATOM    983 3HG2 ILE A  62      17.423  -3.623  10.078  1.00  0.63           H  
ATOM    984 1HD1 ILE A  62      18.940  -6.455  12.856  1.00  0.63           H  
ATOM    985 2HD1 ILE A  62      20.400  -5.674  12.207  1.00  0.63           H  
ATOM    986 3HD1 ILE A  62      18.977  -4.710  12.593  1.00  0.63           H  
ATOM    987  N   ASP A  63      19.005  -7.570   7.924  1.00  0.65           N  
ATOM    988  CA  ASP A  63      19.664  -8.828   7.617  1.00  0.65           C  
ATOM    989  C   ASP A  63      19.762  -9.115   6.118  1.00  0.65           C  
ATOM    990  O   ASP A  63      20.293 -10.156   5.720  1.00  0.65           O  
ATOM    991  CB  ASP A  63      18.954  -9.975   8.338  1.00  0.65           C  
ATOM    992  CG  ASP A  63      19.148  -9.946   9.861  1.00  0.65           C  
ATOM    993  OD1 ASP A  63      20.141  -9.434  10.330  1.00  0.65           O  
ATOM    994  OD2 ASP A  63      18.295 -10.452  10.541  1.00  0.65           O  
ATOM    995  H   ASP A  63      17.976  -7.553   7.962  1.00  0.65           H  
ATOM    996  HA  ASP A  63      20.680  -8.775   8.006  1.00  0.65           H  
ATOM    997 1HB  ASP A  63      17.878  -9.914   8.124  1.00  0.65           H  
ATOM    998 2HB  ASP A  63      19.313 -10.927   7.950  1.00  0.65           H  
ATOM    999  N   THR A  64      19.264  -8.212   5.275  1.00  0.67           N  
ATOM   1000  CA  THR A  64      19.349  -8.468   3.845  1.00  0.67           C  
ATOM   1001  C   THR A  64      20.804  -8.346   3.359  1.00  0.67           C  
ATOM   1002  O   THR A  64      21.535  -7.457   3.802  1.00  0.67           O  
ATOM   1003  CB  THR A  64      18.442  -7.508   3.077  1.00  0.67           C  
ATOM   1004  OG1 THR A  64      18.759  -6.160   3.451  1.00  0.67           O  
ATOM   1005  CG2 THR A  64      17.013  -7.804   3.380  1.00  0.67           C  
ATOM   1006  H   THR A  64      18.817  -7.358   5.619  1.00  0.67           H  
ATOM   1007  HA  THR A  64      18.960  -9.461   3.683  1.00  0.67           H  
ATOM   1008  HB  THR A  64      18.620  -7.623   2.013  1.00  0.67           H  
ATOM   1009  HG1 THR A  64      18.434  -5.988   4.365  1.00  0.67           H  
ATOM   1010 1HG2 THR A  64      16.373  -7.112   2.833  1.00  0.67           H  
ATOM   1011 2HG2 THR A  64      16.783  -8.826   3.088  1.00  0.67           H  
ATOM   1012 3HG2 THR A  64      16.859  -7.690   4.444  1.00  0.67           H  
ATOM   1013  N   PRO A  65      21.261  -9.184   2.418  1.00  0.69           N  
ATOM   1014  CA  PRO A  65      22.607  -9.130   1.898  1.00  0.69           C  
ATOM   1015  C   PRO A  65      22.968  -7.755   1.372  1.00  0.69           C  
ATOM   1016  O   PRO A  65      22.215  -7.137   0.623  1.00  0.69           O  
ATOM   1017  CB  PRO A  65      22.542 -10.139   0.751  1.00  0.69           C  
ATOM   1018  CG  PRO A  65      21.479 -11.125   1.175  1.00  0.69           C  
ATOM   1019  CD  PRO A  65      20.435 -10.287   1.877  1.00  0.69           C  
ATOM   1020  HA  PRO A  65      23.312  -9.453   2.675  1.00  0.69           H  
ATOM   1021 1HB  PRO A  65      22.303  -9.624  -0.189  1.00  0.69           H  
ATOM   1022 2HB  PRO A  65      23.527 -10.610   0.615  1.00  0.69           H  
ATOM   1023 1HG  PRO A  65      21.079 -11.654   0.295  1.00  0.69           H  
ATOM   1024 2HG  PRO A  65      21.913 -11.889   1.835  1.00  0.69           H  
ATOM   1025 1HD  PRO A  65      19.668  -9.910   1.183  1.00  0.69           H  
ATOM   1026 2HD  PRO A  65      20.027 -10.927   2.670  1.00  0.69           H  
ATOM   1027  N   GLY A  66      24.141  -7.284   1.759  1.00  0.70           N  
ATOM   1028  CA  GLY A  66      24.665  -6.006   1.297  1.00  0.70           C  
ATOM   1029  C   GLY A  66      24.223  -4.782   2.102  1.00  0.70           C  
ATOM   1030  O   GLY A  66      24.828  -3.721   1.968  1.00  0.70           O  
ATOM   1031  H   GLY A  66      24.704  -7.840   2.387  1.00  0.70           H  
ATOM   1032 1HA  GLY A  66      25.754  -6.055   1.298  1.00  0.70           H  
ATOM   1033 2HA  GLY A  66      24.367  -5.869   0.259  1.00  0.70           H  
ATOM   1034  N   ILE A  67      23.227  -4.910   2.985  1.00  0.71           N  
ATOM   1035  CA  ILE A  67      22.784  -3.714   3.706  1.00  0.71           C  
ATOM   1036  C   ILE A  67      23.617  -3.472   4.939  1.00  0.71           C  
ATOM   1037  O   ILE A  67      23.662  -2.362   5.458  1.00  0.71           O  
ATOM   1038  CB  ILE A  67      21.299  -3.776   4.119  1.00  0.71           C  
ATOM   1039  CG1 ILE A  67      20.775  -2.381   4.405  1.00  0.71           C  
ATOM   1040  CG2 ILE A  67      21.112  -4.612   5.367  1.00  0.71           C  
ATOM   1041  CD1 ILE A  67      20.722  -1.499   3.220  1.00  0.71           C  
ATOM   1042  H   ILE A  67      22.742  -5.804   3.120  1.00  0.71           H  
ATOM   1043  HA  ILE A  67      22.902  -2.856   3.047  1.00  0.71           H  
ATOM   1044  HB  ILE A  67      20.715  -4.214   3.304  1.00  0.71           H  
ATOM   1045 1HG1 ILE A  67      19.778  -2.464   4.823  1.00  0.71           H  
ATOM   1046 2HG1 ILE A  67      21.418  -1.910   5.139  1.00  0.71           H  
ATOM   1047 1HG2 ILE A  67      20.059  -4.635   5.607  1.00  0.71           H  
ATOM   1048 2HG2 ILE A  67      21.457  -5.609   5.207  1.00  0.71           H  
ATOM   1049 3HG2 ILE A  67      21.661  -4.185   6.192  1.00  0.71           H  
ATOM   1050 1HD1 ILE A  67      20.352  -0.546   3.536  1.00  0.71           H  
ATOM   1051 2HD1 ILE A  67      21.717  -1.386   2.806  1.00  0.71           H  
ATOM   1052 3HD1 ILE A  67      20.058  -1.929   2.467  1.00  0.71           H  
ATOM   1053  N   ALA A  68      24.351  -4.486   5.370  1.00  0.72           N  
ATOM   1054  CA  ALA A  68      25.132  -4.403   6.593  1.00  0.72           C  
ATOM   1055  C   ALA A  68      26.099  -3.224   6.572  1.00  0.72           C  
ATOM   1056  O   ALA A  68      26.356  -2.604   7.611  1.00  0.72           O  
ATOM   1057  CB  ALA A  68      25.898  -5.692   6.787  1.00  0.72           C  
ATOM   1058  H   ALA A  68      24.303  -5.358   4.866  1.00  0.72           H  
ATOM   1059  HA  ALA A  68      24.443  -4.266   7.425  1.00  0.72           H  
ATOM   1060 1HB  ALA A  68      26.462  -5.644   7.719  1.00  0.72           H  
ATOM   1061 2HB  ALA A  68      25.195  -6.526   6.828  1.00  0.72           H  
ATOM   1062 3HB  ALA A  68      26.585  -5.833   5.954  1.00  0.72           H  
ATOM   1063  N   GLU A  69      26.637  -2.891   5.397  1.00  0.72           N  
ATOM   1064  CA  GLU A  69      27.557  -1.766   5.317  1.00  0.72           C  
ATOM   1065  C   GLU A  69      26.840  -0.462   5.695  1.00  0.72           C  
ATOM   1066  O   GLU A  69      27.417   0.409   6.342  1.00  0.72           O  
ATOM   1067  CB  GLU A  69      28.143  -1.654   3.906  1.00  0.72           C  
ATOM   1068  CG  GLU A  69      29.096  -2.789   3.525  1.00  0.72           C  
ATOM   1069  CD  GLU A  69      29.647  -2.672   2.111  1.00  0.72           C  
ATOM   1070  OE1 GLU A  69      29.257  -1.772   1.403  1.00  0.72           O  
ATOM   1071  OE2 GLU A  69      30.451  -3.496   1.742  1.00  0.72           O  
ATOM   1072  H   GLU A  69      26.401  -3.414   4.565  1.00  0.72           H  
ATOM   1073  HA  GLU A  69      28.369  -1.926   6.025  1.00  0.72           H  
ATOM   1074 1HB  GLU A  69      27.328  -1.640   3.178  1.00  0.72           H  
ATOM   1075 2HB  GLU A  69      28.682  -0.710   3.812  1.00  0.72           H  
ATOM   1076 1HG  GLU A  69      29.928  -2.797   4.227  1.00  0.72           H  
ATOM   1077 2HG  GLU A  69      28.563  -3.735   3.625  1.00  0.72           H  
ATOM   1078  N   TRP A  70      25.571  -0.331   5.295  1.00  0.73           N  
ATOM   1079  CA  TRP A  70      24.803   0.877   5.559  1.00  0.73           C  
ATOM   1080  C   TRP A  70      24.336   0.915   6.994  1.00  0.73           C  
ATOM   1081  O   TRP A  70      24.315   1.965   7.633  1.00  0.73           O  
ATOM   1082  CB  TRP A  70      23.595   0.951   4.637  1.00  0.73           C  
ATOM   1083  CG  TRP A  70      23.895   1.403   3.248  1.00  0.73           C  
ATOM   1084  CD1 TRP A  70      23.913   0.656   2.111  1.00  0.73           C  
ATOM   1085  CD2 TRP A  70      24.192   2.758   2.842  1.00  0.73           C  
ATOM   1086  NE1 TRP A  70      24.200   1.461   1.025  1.00  0.73           N  
ATOM   1087  CE2 TRP A  70      24.367   2.743   1.459  1.00  0.73           C  
ATOM   1088  CE3 TRP A  70      24.312   3.967   3.533  1.00  0.73           C  
ATOM   1089  CZ2 TRP A  70      24.655   3.889   0.753  1.00  0.73           C  
ATOM   1090  CZ3 TRP A  70      24.595   5.117   2.826  1.00  0.73           C  
ATOM   1091  CH2 TRP A  70      24.764   5.080   1.471  1.00  0.73           C  
ATOM   1092  H   TRP A  70      25.109  -1.106   4.831  1.00  0.73           H  
ATOM   1093  HA  TRP A  70      25.442   1.740   5.374  1.00  0.73           H  
ATOM   1094 1HB  TRP A  70      23.133  -0.032   4.576  1.00  0.73           H  
ATOM   1095 2HB  TRP A  70      22.865   1.617   5.075  1.00  0.73           H  
ATOM   1096  HD1 TRP A  70      23.725  -0.414   2.068  1.00  0.73           H  
ATOM   1097  HE1 TRP A  70      24.278   1.174   0.055  1.00  0.73           H  
ATOM   1098  HE3 TRP A  70      24.178   3.996   4.607  1.00  0.73           H  
ATOM   1099  HZ2 TRP A  70      24.793   3.878  -0.328  1.00  0.73           H  
ATOM   1100  HZ3 TRP A  70      24.683   6.055   3.376  1.00  0.73           H  
ATOM   1101  HH2 TRP A  70      24.989   6.006   0.941  1.00  0.73           H  
ATOM   1102  N   ILE A  71      24.043  -0.254   7.534  1.00  0.74           N  
ATOM   1103  CA  ILE A  71      23.563  -0.326   8.897  1.00  0.74           C  
ATOM   1104  C   ILE A  71      24.708   0.117   9.802  1.00  0.74           C  
ATOM   1105  O   ILE A  71      24.518   0.902  10.742  1.00  0.74           O  
ATOM   1106  CB  ILE A  71      23.089  -1.758   9.210  1.00  0.74           C  
ATOM   1107  CG1 ILE A  71      21.955  -2.105   8.284  1.00  0.74           C  
ATOM   1108  CG2 ILE A  71      22.609  -1.914  10.632  1.00  0.74           C  
ATOM   1109  CD1 ILE A  71      20.832  -1.153   8.354  1.00  0.74           C  
ATOM   1110  H   ILE A  71      24.095  -1.094   6.955  1.00  0.74           H  
ATOM   1111  HA  ILE A  71      22.730   0.361   9.023  1.00  0.74           H  
ATOM   1112  HB  ILE A  71      23.912  -2.446   9.028  1.00  0.74           H  
ATOM   1113 1HG1 ILE A  71      22.308  -2.114   7.299  1.00  0.74           H  
ATOM   1114 2HG1 ILE A  71      21.590  -3.101   8.531  1.00  0.74           H  
ATOM   1115 1HG2 ILE A  71      22.290  -2.943  10.795  1.00  0.74           H  
ATOM   1116 2HG2 ILE A  71      23.416  -1.669  11.328  1.00  0.74           H  
ATOM   1117 3HG2 ILE A  71      21.771  -1.260  10.793  1.00  0.74           H  
ATOM   1118 1HD1 ILE A  71      20.051  -1.467   7.658  1.00  0.74           H  
ATOM   1119 2HD1 ILE A  71      20.443  -1.130   9.369  1.00  0.74           H  
ATOM   1120 3HD1 ILE A  71      21.182  -0.157   8.082  1.00  0.74           H  
ATOM   1121  N   SER A  72      25.925  -0.336   9.473  1.00  0.75           N  
ATOM   1122  CA  SER A  72      27.101   0.057  10.225  1.00  0.75           C  
ATOM   1123  C   SER A  72      27.414   1.555  10.064  1.00  0.75           C  
ATOM   1124  O   SER A  72      27.617   2.248  11.061  1.00  0.75           O  
ATOM   1125  CB  SER A  72      28.292  -0.750   9.755  1.00  0.75           C  
ATOM   1126  OG  SER A  72      28.114  -2.114  10.028  1.00  0.75           O  
ATOM   1127  H   SER A  72      26.031  -0.993   8.699  1.00  0.75           H  
ATOM   1128  HA  SER A  72      26.919  -0.149  11.280  1.00  0.75           H  
ATOM   1129 1HB  SER A  72      28.425  -0.607   8.680  1.00  0.75           H  
ATOM   1130 2HB  SER A  72      29.191  -0.388  10.246  1.00  0.75           H  
ATOM   1131  HG  SER A  72      27.431  -2.416   9.397  1.00  0.75           H  
ATOM   1132  N   ASP A  73      27.370   2.083   8.825  1.00  0.75           N  
ATOM   1133  CA  ASP A  73      27.670   3.505   8.583  1.00  0.75           C  
ATOM   1134  C   ASP A  73      26.718   4.454   9.302  1.00  0.75           C  
ATOM   1135  O   ASP A  73      27.112   5.540   9.731  1.00  0.75           O  
ATOM   1136  CB  ASP A  73      27.671   3.844   7.086  1.00  0.75           C  
ATOM   1137  CG  ASP A  73      28.917   3.329   6.323  1.00  0.75           C  
ATOM   1138  OD1 ASP A  73      29.862   2.911   6.958  1.00  0.75           O  
ATOM   1139  OD2 ASP A  73      28.924   3.421   5.113  1.00  0.75           O  
ATOM   1140  H   ASP A  73      27.185   1.480   8.023  1.00  0.75           H  
ATOM   1141  HA  ASP A  73      28.673   3.698   8.961  1.00  0.75           H  
ATOM   1142 1HB  ASP A  73      26.782   3.408   6.628  1.00  0.75           H  
ATOM   1143 2HB  ASP A  73      27.602   4.922   6.961  1.00  0.75           H  
ATOM   1144  N   LEU A  74      25.470   4.035   9.456  1.00  0.75           N  
ATOM   1145  CA  LEU A  74      24.448   4.829  10.119  1.00  0.75           C  
ATOM   1146  C   LEU A  74      24.426   4.600  11.636  1.00  0.75           C  
ATOM   1147  O   LEU A  74      23.575   5.153  12.335  1.00  0.75           O  
ATOM   1148  CB  LEU A  74      23.083   4.501   9.516  1.00  0.75           C  
ATOM   1149  CG  LEU A  74      22.678   5.288   8.247  1.00  0.75           C  
ATOM   1150  CD1 LEU A  74      23.790   5.244   7.202  1.00  0.75           C  
ATOM   1151  CD2 LEU A  74      21.444   4.657   7.680  1.00  0.75           C  
ATOM   1152  H   LEU A  74      25.194   3.138   9.052  1.00  0.75           H  
ATOM   1153  HA  LEU A  74      24.663   5.879   9.936  1.00  0.75           H  
ATOM   1154 1HB  LEU A  74      23.055   3.436   9.281  1.00  0.75           H  
ATOM   1155 2HB  LEU A  74      22.327   4.702  10.267  1.00  0.75           H  
ATOM   1156  HG  LEU A  74      22.483   6.328   8.507  1.00  0.75           H  
ATOM   1157 1HD1 LEU A  74      23.476   5.796   6.317  1.00  0.75           H  
ATOM   1158 2HD1 LEU A  74      24.691   5.699   7.608  1.00  0.75           H  
ATOM   1159 3HD1 LEU A  74      23.995   4.223   6.930  1.00  0.75           H  
ATOM   1160 1HD2 LEU A  74      21.143   5.205   6.789  1.00  0.75           H  
ATOM   1161 2HD2 LEU A  74      21.667   3.615   7.425  1.00  0.75           H  
ATOM   1162 3HD2 LEU A  74      20.651   4.687   8.410  1.00  0.75           H  
ATOM   1163  N   ASN A  75      25.354   3.775  12.143  1.00  0.73           N  
ATOM   1164  CA  ASN A  75      25.466   3.424  13.557  1.00  0.73           C  
ATOM   1165  C   ASN A  75      24.196   2.822  14.143  1.00  0.73           C  
ATOM   1166  O   ASN A  75      23.819   3.121  15.280  1.00  0.73           O  
ATOM   1167  CB  ASN A  75      25.896   4.628  14.375  1.00  0.73           C  
ATOM   1168  CG  ASN A  75      27.280   5.113  14.016  1.00  0.73           C  
ATOM   1169  OD1 ASN A  75      28.226   4.323  13.911  1.00  0.73           O  
ATOM   1170  ND2 ASN A  75      27.413   6.404  13.826  1.00  0.73           N  
ATOM   1171  H   ASN A  75      26.044   3.357  11.524  1.00  0.73           H  
ATOM   1172  HA  ASN A  75      26.242   2.661  13.643  1.00  0.73           H  
ATOM   1173 1HB  ASN A  75      25.192   5.446  14.242  1.00  0.73           H  
ATOM   1174 2HB  ASN A  75      25.886   4.362  15.431  1.00  0.73           H  
ATOM   1175 1HD2 ASN A  75      28.306   6.784  13.583  1.00  0.73           H  
ATOM   1176 2HD2 ASN A  75      26.621   7.008  13.922  1.00  0.73           H  
ATOM   1177  N   ILE A  76      23.551   1.946  13.389  1.00  0.71           N  
ATOM   1178  CA  ILE A  76      22.349   1.300  13.874  1.00  0.71           C  
ATOM   1179  C   ILE A  76      22.728   0.006  14.573  1.00  0.71           C  
ATOM   1180  O   ILE A  76      23.175  -0.952  13.948  1.00  0.71           O  
ATOM   1181  CB  ILE A  76      21.418   1.068  12.696  1.00  0.71           C  
ATOM   1182  CG1 ILE A  76      21.093   2.402  12.096  1.00  0.71           C  
ATOM   1183  CG2 ILE A  76      20.150   0.279  13.094  1.00  0.71           C  
ATOM   1184  CD1 ILE A  76      20.413   2.288  10.831  1.00  0.71           C  
ATOM   1185  H   ILE A  76      23.902   1.713  12.457  1.00  0.71           H  
ATOM   1186  HA  ILE A  76      21.854   1.955  14.589  1.00  0.71           H  
ATOM   1187  HB  ILE A  76      21.966   0.540  11.948  1.00  0.71           H  
ATOM   1188 1HG1 ILE A  76      20.463   2.960  12.783  1.00  0.71           H  
ATOM   1189 2HG1 ILE A  76      22.011   2.954  11.945  1.00  0.71           H  
ATOM   1190 1HG2 ILE A  76      19.525   0.133  12.215  1.00  0.71           H  
ATOM   1191 2HG2 ILE A  76      20.435  -0.691  13.501  1.00  0.71           H  
ATOM   1192 3HG2 ILE A  76      19.594   0.835  13.848  1.00  0.71           H  
ATOM   1193 1HD1 ILE A  76      20.194   3.271  10.439  1.00  0.71           H  
ATOM   1194 2HD1 ILE A  76      21.038   1.746  10.124  1.00  0.71           H  
ATOM   1195 3HD1 ILE A  76      19.507   1.753  11.001  1.00  0.71           H  
ATOM   1196  N   LYS A  77      22.578   0.007  15.893  1.00  0.67           N  
ATOM   1197  CA  LYS A  77      23.024  -1.098  16.734  1.00  0.67           C  
ATOM   1198  C   LYS A  77      21.877  -1.839  17.416  1.00  0.67           C  
ATOM   1199  O   LYS A  77      22.095  -2.682  18.286  1.00  0.67           O  
ATOM   1200  CB  LYS A  77      23.991  -0.551  17.776  1.00  0.67           C  
ATOM   1201  CG  LYS A  77      25.246   0.080  17.166  1.00  0.67           C  
ATOM   1202  CD  LYS A  77      26.195   0.593  18.231  1.00  0.67           C  
ATOM   1203  CE  LYS A  77      27.427   1.236  17.609  1.00  0.67           C  
ATOM   1204  NZ  LYS A  77      28.363   1.755  18.645  1.00  0.67           N  
ATOM   1205  H   LYS A  77      22.188   0.831  16.332  1.00  0.67           H  
ATOM   1206  HA  LYS A  77      23.554  -1.816  16.107  1.00  0.67           H  
ATOM   1207 1HB  LYS A  77      23.488   0.204  18.380  1.00  0.67           H  
ATOM   1208 2HB  LYS A  77      24.302  -1.355  18.442  1.00  0.67           H  
ATOM   1209 1HG  LYS A  77      25.761  -0.659  16.550  1.00  0.67           H  
ATOM   1210 2HG  LYS A  77      24.957   0.916  16.528  1.00  0.67           H  
ATOM   1211 1HD  LYS A  77      25.683   1.335  18.845  1.00  0.67           H  
ATOM   1212 2HD  LYS A  77      26.509  -0.231  18.872  1.00  0.67           H  
ATOM   1213 1HE  LYS A  77      27.947   0.497  17.000  1.00  0.67           H  
ATOM   1214 2HE  LYS A  77      27.112   2.063  16.967  1.00  0.67           H  
ATOM   1215 1HZ  LYS A  77      29.164   2.174  18.195  1.00  0.67           H  
ATOM   1216 2HZ  LYS A  77      27.891   2.449  19.208  1.00  0.67           H  
ATOM   1217 3HZ  LYS A  77      28.667   0.994  19.235  1.00  0.67           H  
ATOM   1218  N   ALA A  78      20.654  -1.490  17.047  1.00  0.64           N  
ATOM   1219  CA  ALA A  78      19.463  -2.084  17.645  1.00  0.64           C  
ATOM   1220  C   ALA A  78      18.273  -1.925  16.721  1.00  0.64           C  
ATOM   1221  O   ALA A  78      18.260  -1.037  15.867  1.00  0.64           O  
ATOM   1222  CB  ALA A  78      19.161  -1.433  18.990  1.00  0.64           C  
ATOM   1223  H   ALA A  78      20.555  -0.800  16.319  1.00  0.64           H  
ATOM   1224  HA  ALA A  78      19.643  -3.150  17.790  1.00  0.64           H  
ATOM   1225 1HB  ALA A  78      18.274  -1.894  19.427  1.00  0.64           H  
ATOM   1226 2HB  ALA A  78      20.010  -1.566  19.663  1.00  0.64           H  
ATOM   1227 3HB  ALA A  78      18.982  -0.376  18.836  1.00  0.64           H  
ATOM   1228  N   VAL A  79      17.271  -2.780  16.903  1.00  0.61           N  
ATOM   1229  CA  VAL A  79      16.024  -2.642  16.164  1.00  0.61           C  
ATOM   1230  C   VAL A  79      14.781  -2.721  17.074  1.00  0.61           C  
ATOM   1231  O   VAL A  79      14.831  -3.329  18.143  1.00  0.61           O  
ATOM   1232  CB  VAL A  79      15.915  -3.690  15.025  1.00  0.61           C  
ATOM   1233  CG1 VAL A  79      16.950  -3.461  13.975  1.00  0.61           C  
ATOM   1234  CG2 VAL A  79      16.093  -5.072  15.584  1.00  0.61           C  
ATOM   1235  H   VAL A  79      17.363  -3.513  17.591  1.00  0.61           H  
ATOM   1236  HA  VAL A  79      16.069  -1.680  15.679  1.00  0.61           H  
ATOM   1237  HB  VAL A  79      14.953  -3.613  14.565  1.00  0.61           H  
ATOM   1238 1HG1 VAL A  79      16.819  -4.207  13.190  1.00  0.61           H  
ATOM   1239 2HG1 VAL A  79      16.821  -2.463  13.552  1.00  0.61           H  
ATOM   1240 3HG1 VAL A  79      17.940  -3.547  14.402  1.00  0.61           H  
ATOM   1241 1HG2 VAL A  79      15.994  -5.803  14.779  1.00  0.61           H  
ATOM   1242 2HG2 VAL A  79      17.076  -5.154  16.034  1.00  0.61           H  
ATOM   1243 3HG2 VAL A  79      15.342  -5.256  16.335  1.00  0.61           H  
ATOM   1244  N   PRO A  80      13.681  -2.076  16.648  1.00  0.59           N  
ATOM   1245  CA  PRO A  80      13.561  -1.192  15.506  1.00  0.59           C  
ATOM   1246  C   PRO A  80      14.246   0.150  15.734  1.00  0.59           C  
ATOM   1247  O   PRO A  80      14.262   0.676  16.847  1.00  0.59           O  
ATOM   1248  CB  PRO A  80      12.052  -1.039  15.349  1.00  0.59           C  
ATOM   1249  CG  PRO A  80      11.499  -1.270  16.750  1.00  0.59           C  
ATOM   1250  CD  PRO A  80      12.446  -2.299  17.374  1.00  0.59           C  
ATOM   1251  HA  PRO A  80      13.950  -1.685  14.632  1.00  0.59           H  
ATOM   1252 1HB  PRO A  80      11.837  -0.061  14.926  1.00  0.59           H  
ATOM   1253 2HB  PRO A  80      11.678  -1.763  14.614  1.00  0.59           H  
ATOM   1254 1HG  PRO A  80      11.464  -0.324  17.296  1.00  0.59           H  
ATOM   1255 2HG  PRO A  80      10.461  -1.639  16.689  1.00  0.59           H  
ATOM   1256 1HD  PRO A  80      12.593  -2.126  18.437  1.00  0.59           H  
ATOM   1257 2HD  PRO A  80      12.092  -3.301  17.180  1.00  0.59           H  
ATOM   1258  N   THR A  81      14.771   0.717  14.667  1.00  0.59           N  
ATOM   1259  CA  THR A  81      15.328   2.070  14.711  1.00  0.59           C  
ATOM   1260  C   THR A  81      14.658   2.929  13.671  1.00  0.59           C  
ATOM   1261  O   THR A  81      14.524   2.527  12.523  1.00  0.59           O  
ATOM   1262  CB  THR A  81      16.870   2.109  14.543  1.00  0.59           C  
ATOM   1263  OG1 THR A  81      17.511   1.433  15.638  1.00  0.59           O  
ATOM   1264  CG2 THR A  81      17.374   3.553  14.431  1.00  0.59           C  
ATOM   1265  H   THR A  81      14.755   0.185  13.793  1.00  0.59           H  
ATOM   1266  HA  THR A  81      15.104   2.507  15.682  1.00  0.59           H  
ATOM   1267  HB  THR A  81      17.141   1.599  13.634  1.00  0.59           H  
ATOM   1268  HG1 THR A  81      17.530   0.466  15.501  1.00  0.59           H  
ATOM   1269 1HG2 THR A  81      18.453   3.553  14.297  1.00  0.59           H  
ATOM   1270 2HG2 THR A  81      16.912   4.041  13.574  1.00  0.59           H  
ATOM   1271 3HG2 THR A  81      17.124   4.111  15.335  1.00  0.59           H  
ATOM   1272  N   PHE A  82      14.224   4.107  14.074  1.00  0.60           N  
ATOM   1273  CA  PHE A  82      13.545   5.000  13.168  1.00  0.60           C  
ATOM   1274  C   PHE A  82      14.298   6.261  12.899  1.00  0.60           C  
ATOM   1275  O   PHE A  82      14.378   7.140  13.761  1.00  0.60           O  
ATOM   1276  CB  PHE A  82      12.221   5.373  13.755  1.00  0.60           C  
ATOM   1277  CG  PHE A  82      11.390   4.255  13.895  1.00  0.60           C  
ATOM   1278  CD1 PHE A  82      11.466   3.432  15.012  1.00  0.60           C  
ATOM   1279  CD2 PHE A  82      10.518   3.992  12.928  1.00  0.60           C  
ATOM   1280  CE1 PHE A  82      10.645   2.367  15.112  1.00  0.60           C  
ATOM   1281  CE2 PHE A  82       9.726   2.954  13.016  1.00  0.60           C  
ATOM   1282  CZ  PHE A  82       9.770   2.125  14.096  1.00  0.60           C  
ATOM   1283  H   PHE A  82      14.352   4.379  15.044  1.00  0.60           H  
ATOM   1284  HA  PHE A  82      13.387   4.486  12.222  1.00  0.60           H  
ATOM   1285 1HB  PHE A  82      12.366   5.821  14.729  1.00  0.60           H  
ATOM   1286 2HB  PHE A  82      11.723   6.101  13.115  1.00  0.60           H  
ATOM   1287  HD1 PHE A  82      12.183   3.654  15.807  1.00  0.60           H  
ATOM   1288  HD2 PHE A  82      10.474   4.637  12.060  1.00  0.60           H  
ATOM   1289  HE1 PHE A  82      10.690   1.716  15.986  1.00  0.60           H  
ATOM   1290  HE2 PHE A  82       9.053   2.767  12.214  1.00  0.60           H  
ATOM   1291  HZ  PHE A  82       9.117   1.282  14.125  1.00  0.60           H  
ATOM   1292  N   LEU A  83      14.851   6.361  11.705  1.00  0.62           N  
ATOM   1293  CA  LEU A  83      15.595   7.553  11.373  1.00  0.62           C  
ATOM   1294  C   LEU A  83      14.678   8.476  10.609  1.00  0.62           C  
ATOM   1295  O   LEU A  83      14.081   8.088   9.603  1.00  0.62           O  
ATOM   1296  CB  LEU A  83      16.845   7.235  10.562  1.00  0.62           C  
ATOM   1297  CG  LEU A  83      17.875   6.372  11.226  1.00  0.62           C  
ATOM   1298  CD1 LEU A  83      19.054   6.216  10.291  1.00  0.62           C  
ATOM   1299  CD2 LEU A  83      18.273   7.001  12.516  1.00  0.62           C  
ATOM   1300  H   LEU A  83      14.746   5.598  11.033  1.00  0.62           H  
ATOM   1301  HA  LEU A  83      15.902   8.057  12.292  1.00  0.62           H  
ATOM   1302 1HB  LEU A  83      16.526   6.705   9.677  1.00  0.62           H  
ATOM   1303 2HB  LEU A  83      17.319   8.172  10.266  1.00  0.62           H  
ATOM   1304  HG  LEU A  83      17.460   5.384  11.420  1.00  0.62           H  
ATOM   1305 1HD1 LEU A  83      19.808   5.587  10.760  1.00  0.62           H  
ATOM   1306 2HD1 LEU A  83      18.731   5.767   9.360  1.00  0.62           H  
ATOM   1307 3HD1 LEU A  83      19.482   7.197  10.081  1.00  0.62           H  
ATOM   1308 1HD2 LEU A  83      19.023   6.382  13.018  1.00  0.62           H  
ATOM   1309 2HD2 LEU A  83      18.688   7.989  12.334  1.00  0.62           H  
ATOM   1310 3HD2 LEU A  83      17.397   7.092  13.160  1.00  0.62           H  
ATOM   1311  N   PHE A  84      14.557   9.694  11.087  1.00  0.66           N  
ATOM   1312  CA  PHE A  84      13.680  10.673  10.470  1.00  0.66           C  
ATOM   1313  C   PHE A  84      14.562  11.603   9.685  1.00  0.66           C  
ATOM   1314  O   PHE A  84      15.481  12.194  10.257  1.00  0.66           O  
ATOM   1315  CB  PHE A  84      12.925  11.438  11.550  1.00  0.66           C  
ATOM   1316  CG  PHE A  84      11.952  10.580  12.358  1.00  0.66           C  
ATOM   1317  CD1 PHE A  84      12.419   9.733  13.364  1.00  0.66           C  
ATOM   1318  CD2 PHE A  84      10.590  10.668  12.183  1.00  0.66           C  
ATOM   1319  CE1 PHE A  84      11.546   8.987  14.123  1.00  0.66           C  
ATOM   1320  CE2 PHE A  84       9.720   9.928  12.952  1.00  0.66           C  
ATOM   1321  CZ  PHE A  84      10.197   9.088  13.910  1.00  0.66           C  
ATOM   1322  H   PHE A  84      15.091   9.954  11.918  1.00  0.66           H  
ATOM   1323  HA  PHE A  84      12.979  10.180   9.795  1.00  0.66           H  
ATOM   1324 1HB  PHE A  84      13.628  11.882  12.232  1.00  0.66           H  
ATOM   1325 2HB  PHE A  84      12.361  12.250  11.088  1.00  0.66           H  
ATOM   1326  HD1 PHE A  84      13.490   9.651  13.540  1.00  0.66           H  
ATOM   1327  HD2 PHE A  84      10.199  11.324  11.432  1.00  0.66           H  
ATOM   1328  HE1 PHE A  84      11.929   8.322  14.890  1.00  0.66           H  
ATOM   1329  HE2 PHE A  84       8.650  10.012  12.798  1.00  0.66           H  
ATOM   1330  HZ  PHE A  84       9.502   8.514  14.499  1.00  0.66           H  
ATOM   1331  N   TYR A  85      14.295  11.711   8.389  1.00  0.71           N  
ATOM   1332  CA  TYR A  85      15.099  12.528   7.493  1.00  0.71           C  
ATOM   1333  C   TYR A  85      14.322  13.682   6.895  1.00  0.71           C  
ATOM   1334  O   TYR A  85      13.131  13.563   6.588  1.00  0.71           O  
ATOM   1335  CB  TYR A  85      15.625  11.697   6.314  1.00  0.71           C  
ATOM   1336  CG  TYR A  85      16.649  10.630   6.603  1.00  0.71           C  
ATOM   1337  CD1 TYR A  85      16.270   9.399   7.102  1.00  0.71           C  
ATOM   1338  CD2 TYR A  85      17.971  10.862   6.282  1.00  0.71           C  
ATOM   1339  CE1 TYR A  85      17.217   8.417   7.295  1.00  0.71           C  
ATOM   1340  CE2 TYR A  85      18.916   9.876   6.469  1.00  0.71           C  
ATOM   1341  CZ  TYR A  85      18.539   8.653   6.981  1.00  0.71           C  
ATOM   1342  OH  TYR A  85      19.471   7.659   7.166  1.00  0.71           O  
ATOM   1343  H   TYR A  85      13.501  11.198   8.009  1.00  0.71           H  
ATOM   1344  HA  TYR A  85      15.921  12.929   8.060  1.00  0.71           H  
ATOM   1345 1HB  TYR A  85      14.779  11.218   5.827  1.00  0.71           H  
ATOM   1346 2HB  TYR A  85      16.062  12.381   5.583  1.00  0.71           H  
ATOM   1347  HD1 TYR A  85      15.221   9.201   7.339  1.00  0.71           H  
ATOM   1348  HD2 TYR A  85      18.265  11.823   5.875  1.00  0.71           H  
ATOM   1349  HE1 TYR A  85      16.923   7.458   7.678  1.00  0.71           H  
ATOM   1350  HE2 TYR A  85      19.960  10.065   6.211  1.00  0.71           H  
ATOM   1351  HH  TYR A  85      20.272   7.879   6.680  1.00  0.71           H  
ATOM   1352  N   LYS A  86      15.021  14.780   6.652  1.00  0.76           N  
ATOM   1353  CA  LYS A  86      14.432  15.905   5.940  1.00  0.76           C  
ATOM   1354  C   LYS A  86      15.560  16.658   5.249  1.00  0.76           C  
ATOM   1355  O   LYS A  86      16.536  17.062   5.879  1.00  0.76           O  
ATOM   1356  CB  LYS A  86      13.642  16.762   6.926  1.00  0.76           C  
ATOM   1357  CG  LYS A  86      12.854  17.917   6.382  1.00  0.76           C  
ATOM   1358  CD  LYS A  86      12.016  18.511   7.529  1.00  0.76           C  
ATOM   1359  CE  LYS A  86      11.163  19.682   7.104  1.00  0.76           C  
ATOM   1360  NZ  LYS A  86      10.387  20.247   8.262  1.00  0.76           N  
ATOM   1361  H   LYS A  86      15.992  14.811   6.967  1.00  0.76           H  
ATOM   1362  HA  LYS A  86      13.752  15.531   5.174  1.00  0.76           H  
ATOM   1363 1HB  LYS A  86      12.941  16.131   7.450  1.00  0.76           H  
ATOM   1364 2HB  LYS A  86      14.323  17.165   7.664  1.00  0.76           H  
ATOM   1365 1HG  LYS A  86      13.531  18.677   5.990  1.00  0.76           H  
ATOM   1366 2HG  LYS A  86      12.203  17.577   5.579  1.00  0.76           H  
ATOM   1367 1HD  LYS A  86      11.351  17.738   7.908  1.00  0.76           H  
ATOM   1368 2HD  LYS A  86      12.674  18.824   8.339  1.00  0.76           H  
ATOM   1369 1HE  LYS A  86      11.801  20.461   6.690  1.00  0.76           H  
ATOM   1370 2HE  LYS A  86      10.461  19.353   6.336  1.00  0.76           H  
ATOM   1371 1HZ  LYS A  86       9.830  21.023   7.946  1.00  0.76           H  
ATOM   1372 2HZ  LYS A  86       9.751  19.527   8.683  1.00  0.76           H  
ATOM   1373 3HZ  LYS A  86      11.028  20.564   8.971  1.00  0.76           H  
ATOM   1374  N   GLY A  87      15.480  16.784   3.928  1.00  0.79           N  
ATOM   1375  CA  GLY A  87      16.542  17.465   3.185  1.00  0.79           C  
ATOM   1376  C   GLY A  87      17.780  16.573   3.086  1.00  0.79           C  
ATOM   1377  O   GLY A  87      18.873  17.031   2.752  1.00  0.79           O  
ATOM   1378  H   GLY A  87      14.675  16.424   3.426  1.00  0.79           H  
ATOM   1379 1HA  GLY A  87      16.185  17.706   2.183  1.00  0.79           H  
ATOM   1380 2HA  GLY A  87      16.797  18.402   3.678  1.00  0.79           H  
ATOM   1381  N   GLY A  88      17.598  15.302   3.440  1.00  0.82           N  
ATOM   1382  CA  GLY A  88      18.653  14.303   3.463  1.00  0.82           C  
ATOM   1383  C   GLY A  88      19.362  14.233   4.808  1.00  0.82           C  
ATOM   1384  O   GLY A  88      20.177  13.339   5.036  1.00  0.82           O  
ATOM   1385  H   GLY A  88      16.663  15.021   3.693  1.00  0.82           H  
ATOM   1386 1HA  GLY A  88      18.228  13.328   3.223  1.00  0.82           H  
ATOM   1387 2HA  GLY A  88      19.381  14.532   2.691  1.00  0.82           H  
ATOM   1388  N   LYS A  89      19.071  15.171   5.702  1.00  0.82           N  
ATOM   1389  CA  LYS A  89      19.727  15.165   6.995  1.00  0.82           C  
ATOM   1390  C   LYS A  89      18.885  14.382   7.968  1.00  0.82           C  
ATOM   1391  O   LYS A  89      17.662  14.399   7.869  1.00  0.82           O  
ATOM   1392  CB  LYS A  89      19.930  16.596   7.489  1.00  0.82           C  
ATOM   1393  CG  LYS A  89      20.879  17.425   6.630  1.00  0.82           C  
ATOM   1394  CD  LYS A  89      21.062  18.829   7.198  1.00  0.82           C  
ATOM   1395  CE  LYS A  89      22.016  19.657   6.342  1.00  0.82           C  
ATOM   1396  NZ  LYS A  89      22.179  21.043   6.872  1.00  0.82           N  
ATOM   1397  H   LYS A  89      18.380  15.894   5.504  1.00  0.82           H  
ATOM   1398  HA  LYS A  89      20.696  14.674   6.907  1.00  0.82           H  
ATOM   1399 1HB  LYS A  89      18.962  17.105   7.505  1.00  0.82           H  
ATOM   1400 2HB  LYS A  89      20.309  16.580   8.512  1.00  0.82           H  
ATOM   1401 1HG  LYS A  89      21.846  16.928   6.571  1.00  0.82           H  
ATOM   1402 2HG  LYS A  89      20.466  17.501   5.620  1.00  0.82           H  
ATOM   1403 1HD  LYS A  89      20.092  19.328   7.234  1.00  0.82           H  
ATOM   1404 2HD  LYS A  89      21.457  18.764   8.210  1.00  0.82           H  
ATOM   1405 1HE  LYS A  89      22.989  19.170   6.324  1.00  0.82           H  
ATOM   1406 2HE  LYS A  89      21.627  19.710   5.325  1.00  0.82           H  
ATOM   1407 1HZ  LYS A  89      22.816  21.557   6.281  1.00  0.82           H  
ATOM   1408 2HZ  LYS A  89      21.281  21.508   6.883  1.00  0.82           H  
ATOM   1409 3HZ  LYS A  89      22.548  21.004   7.811  1.00  0.82           H  
ATOM   1410  N   VAL A  90      19.505  13.724   8.937  1.00  0.80           N  
ATOM   1411  CA  VAL A  90      18.683  13.075   9.943  1.00  0.80           C  
ATOM   1412  C   VAL A  90      18.302  14.125  10.972  1.00  0.80           C  
ATOM   1413  O   VAL A  90      19.161  14.832  11.500  1.00  0.80           O  
ATOM   1414  CB  VAL A  90      19.395  11.878  10.593  1.00  0.80           C  
ATOM   1415  CG1 VAL A  90      18.531  11.285  11.701  1.00  0.80           C  
ATOM   1416  CG2 VAL A  90      19.614  10.831   9.577  1.00  0.80           C  
ATOM   1417  H   VAL A  90      20.512  13.693   8.988  1.00  0.80           H  
ATOM   1418  HA  VAL A  90      17.779  12.697   9.473  1.00  0.80           H  
ATOM   1419  HB  VAL A  90      20.339  12.205  11.022  1.00  0.80           H  
ATOM   1420 1HG1 VAL A  90      19.038  10.435  12.151  1.00  0.80           H  
ATOM   1421 2HG1 VAL A  90      18.345  12.034  12.467  1.00  0.80           H  
ATOM   1422 3HG1 VAL A  90      17.578  10.951  11.280  1.00  0.80           H  
ATOM   1423 1HG2 VAL A  90      20.109   9.972  10.028  1.00  0.80           H  
ATOM   1424 2HG2 VAL A  90      18.641  10.533   9.201  1.00  0.80           H  
ATOM   1425 3HG2 VAL A  90      20.227  11.227   8.770  1.00  0.80           H  
ATOM   1426  N   VAL A  91      17.007  14.244  11.212  1.00  0.77           N  
ATOM   1427  CA  VAL A  91      16.444  15.228  12.117  1.00  0.77           C  
ATOM   1428  C   VAL A  91      15.817  14.581  13.355  1.00  0.77           C  
ATOM   1429  O   VAL A  91      15.418  15.271  14.295  1.00  0.77           O  
ATOM   1430  CB  VAL A  91      15.427  16.092  11.357  1.00  0.77           C  
ATOM   1431  CG1 VAL A  91      16.122  16.842  10.218  1.00  0.77           C  
ATOM   1432  CG2 VAL A  91      14.360  15.219  10.760  1.00  0.77           C  
ATOM   1433  H   VAL A  91      16.388  13.612  10.724  1.00  0.77           H  
ATOM   1434  HA  VAL A  91      17.249  15.882  12.448  1.00  0.77           H  
ATOM   1435  HB  VAL A  91      14.991  16.817  12.041  1.00  0.77           H  
ATOM   1436 1HG1 VAL A  91      15.397  17.456   9.695  1.00  0.77           H  
ATOM   1437 2HG1 VAL A  91      16.907  17.478  10.625  1.00  0.77           H  
ATOM   1438 3HG1 VAL A  91      16.561  16.128   9.519  1.00  0.77           H  
ATOM   1439 1HG2 VAL A  91      13.666  15.846  10.225  1.00  0.77           H  
ATOM   1440 2HG2 VAL A  91      14.819  14.525  10.072  1.00  0.77           H  
ATOM   1441 3HG2 VAL A  91      13.841  14.670  11.548  1.00  0.77           H  
ATOM   1442  N   GLY A  92      15.810  13.251  13.382  1.00  0.74           N  
ATOM   1443  CA  GLY A  92      15.314  12.510  14.546  1.00  0.74           C  
ATOM   1444  C   GLY A  92      15.766  11.054  14.495  1.00  0.74           C  
ATOM   1445  O   GLY A  92      16.096  10.538  13.426  1.00  0.74           O  
ATOM   1446  H   GLY A  92      16.105  12.758  12.542  1.00  0.74           H  
ATOM   1447 1HA  GLY A  92      15.683  12.977  15.458  1.00  0.74           H  
ATOM   1448 2HA  GLY A  92      14.227  12.560  14.575  1.00  0.74           H  
ATOM   1449  N   ASP A  93      15.788  10.395  15.662  1.00  0.71           N  
ATOM   1450  CA  ASP A  93      16.241   9.003  15.776  1.00  0.71           C  
ATOM   1451  C   ASP A  93      15.673   8.295  17.016  1.00  0.71           C  
ATOM   1452  O   ASP A  93      16.124   8.546  18.138  1.00  0.71           O  
ATOM   1453  CB  ASP A  93      17.778   8.997  15.788  1.00  0.71           C  
ATOM   1454  CG  ASP A  93      18.514   7.628  15.794  1.00  0.71           C  
ATOM   1455  OD1 ASP A  93      17.906   6.606  15.913  1.00  0.71           O  
ATOM   1456  OD2 ASP A  93      19.720   7.656  15.669  1.00  0.71           O  
ATOM   1457  H   ASP A  93      15.490  10.874  16.500  1.00  0.71           H  
ATOM   1458  HA  ASP A  93      15.914   8.466  14.896  1.00  0.71           H  
ATOM   1459 1HB  ASP A  93      18.130   9.539  14.906  1.00  0.71           H  
ATOM   1460 2HB  ASP A  93      18.120   9.557  16.655  1.00  0.71           H  
ATOM   1461  N   ILE A  94      14.653   7.459  16.813  1.00  0.70           N  
ATOM   1462  CA  ILE A  94      13.979   6.753  17.914  1.00  0.70           C  
ATOM   1463  C   ILE A  94      14.316   5.262  17.880  1.00  0.70           C  
ATOM   1464  O   ILE A  94      14.285   4.643  16.819  1.00  0.70           O  
ATOM   1465  CB  ILE A  94      12.447   6.956  17.872  1.00  0.70           C  
ATOM   1466  CG1 ILE A  94      12.107   8.464  17.915  1.00  0.70           C  
ATOM   1467  CG2 ILE A  94      11.722   6.208  19.020  1.00  0.70           C  
ATOM   1468  CD1 ILE A  94      12.602   9.152  19.147  1.00  0.70           C  
ATOM   1469  H   ILE A  94      14.366   7.305  15.845  1.00  0.70           H  
ATOM   1470  HA  ILE A  94      14.344   7.155  18.858  1.00  0.70           H  
ATOM   1471  HB  ILE A  94      12.095   6.583  16.935  1.00  0.70           H  
ATOM   1472 1HG1 ILE A  94      12.540   8.958  17.051  1.00  0.70           H  
ATOM   1473 2HG1 ILE A  94      11.020   8.585  17.879  1.00  0.70           H  
ATOM   1474 1HG2 ILE A  94      10.643   6.363  18.941  1.00  0.70           H  
ATOM   1475 2HG2 ILE A  94      11.932   5.137  18.958  1.00  0.70           H  
ATOM   1476 3HG2 ILE A  94      12.065   6.587  19.983  1.00  0.70           H  
ATOM   1477 1HD1 ILE A  94      12.320  10.204  19.119  1.00  0.70           H  
ATOM   1478 2HD1 ILE A  94      12.163   8.683  20.025  1.00  0.70           H  
ATOM   1479 3HD1 ILE A  94      13.685   9.070  19.204  1.00  0.70           H  
ATOM   1480  N   VAL A  95      14.694   4.694  19.026  1.00  0.70           N  
ATOM   1481  CA  VAL A  95      15.041   3.272  19.076  1.00  0.70           C  
ATOM   1482  C   VAL A  95      14.096   2.518  20.003  1.00  0.70           C  
ATOM   1483  O   VAL A  95      13.861   2.936  21.140  1.00  0.70           O  
ATOM   1484  CB  VAL A  95      16.503   3.071  19.528  1.00  0.70           C  
ATOM   1485  CG1 VAL A  95      16.822   1.573  19.609  1.00  0.70           C  
ATOM   1486  CG2 VAL A  95      17.428   3.749  18.535  1.00  0.70           C  
ATOM   1487  H   VAL A  95      14.722   5.248  19.870  1.00  0.70           H  
ATOM   1488  HA  VAL A  95      14.939   2.851  18.077  1.00  0.70           H  
ATOM   1489  HB  VAL A  95      16.641   3.499  20.519  1.00  0.70           H  
ATOM   1490 1HG1 VAL A  95      17.851   1.442  19.929  1.00  0.70           H  
ATOM   1491 2HG1 VAL A  95      16.161   1.091  20.325  1.00  0.70           H  
ATOM   1492 3HG1 VAL A  95      16.683   1.118  18.619  1.00  0.70           H  
ATOM   1493 1HG2 VAL A  95      18.461   3.611  18.843  1.00  0.70           H  
ATOM   1494 2HG2 VAL A  95      17.280   3.300  17.555  1.00  0.70           H  
ATOM   1495 3HG2 VAL A  95      17.210   4.819  18.478  1.00  0.70           H  
ATOM   1496  N   GLY A  96      13.555   1.410  19.502  1.00  0.70           N  
ATOM   1497  CA  GLY A  96      12.606   0.594  20.237  1.00  0.70           C  
ATOM   1498  C   GLY A  96      11.188   1.014  19.878  1.00  0.70           C  
ATOM   1499  O   GLY A  96      10.979   2.036  19.225  1.00  0.70           O  
ATOM   1500  H   GLY A  96      13.811   1.125  18.558  1.00  0.70           H  
ATOM   1501 1HA  GLY A  96      12.761  -0.455  19.996  1.00  0.70           H  
ATOM   1502 2HA  GLY A  96      12.770   0.710  21.307  1.00  0.70           H  
ATOM   1503  N   PHE A  97      10.193   0.251  20.325  1.00  0.71           N  
ATOM   1504  CA  PHE A  97       8.798   0.543  19.977  1.00  0.71           C  
ATOM   1505  C   PHE A  97       8.151   1.591  20.862  1.00  0.71           C  
ATOM   1506  O   PHE A  97       7.171   1.333  21.562  1.00  0.71           O  
ATOM   1507  CB  PHE A  97       7.974  -0.737  20.026  1.00  0.71           C  
ATOM   1508  CG  PHE A  97       6.550  -0.597  19.532  1.00  0.71           C  
ATOM   1509  CD1 PHE A  97       6.106   0.550  18.886  1.00  0.71           C  
ATOM   1510  CD2 PHE A  97       5.647  -1.636  19.713  1.00  0.71           C  
ATOM   1511  CE1 PHE A  97       4.792   0.641  18.455  1.00  0.71           C  
ATOM   1512  CE2 PHE A  97       4.344  -1.526  19.275  1.00  0.71           C  
ATOM   1513  CZ  PHE A  97       3.923  -0.389  18.650  1.00  0.71           C  
ATOM   1514  H   PHE A  97      10.403  -0.557  20.891  1.00  0.71           H  
ATOM   1515  HA  PHE A  97       8.778   0.917  18.952  1.00  0.71           H  
ATOM   1516 1HB  PHE A  97       8.459  -1.497  19.412  1.00  0.71           H  
ATOM   1517 2HB  PHE A  97       7.943  -1.114  21.047  1.00  0.71           H  
ATOM   1518  HD1 PHE A  97       6.797   1.382  18.724  1.00  0.71           H  
ATOM   1519  HD2 PHE A  97       5.976  -2.548  20.211  1.00  0.71           H  
ATOM   1520  HE1 PHE A  97       4.450   1.530  17.949  1.00  0.71           H  
ATOM   1521  HE2 PHE A  97       3.646  -2.342  19.424  1.00  0.71           H  
ATOM   1522  HZ  PHE A  97       2.896  -0.313  18.304  1.00  0.71           H  
ATOM   1523  N   ASP A  98       8.704   2.789  20.802  1.00  0.71           N  
ATOM   1524  CA  ASP A  98       8.169   3.911  21.539  1.00  0.71           C  
ATOM   1525  C   ASP A  98       7.293   4.740  20.625  1.00  0.71           C  
ATOM   1526  O   ASP A  98       7.712   5.766  20.086  1.00  0.71           O  
ATOM   1527  CB  ASP A  98       9.304   4.716  22.165  1.00  0.71           C  
ATOM   1528  CG  ASP A  98       8.809   5.853  23.031  1.00  0.71           C  
ATOM   1529  OD1 ASP A  98       7.683   6.292  22.831  1.00  0.71           O  
ATOM   1530  OD2 ASP A  98       9.531   6.247  23.919  1.00  0.71           O  
ATOM   1531  H   ASP A  98       9.518   2.893  20.197  1.00  0.71           H  
ATOM   1532  HA  ASP A  98       7.547   3.531  22.350  1.00  0.71           H  
ATOM   1533 1HB  ASP A  98       9.929   4.059  22.770  1.00  0.71           H  
ATOM   1534 2HB  ASP A  98       9.934   5.128  21.374  1.00  0.71           H  
ATOM   1535  N   LEU A  99       6.045   4.308  20.488  1.00  0.71           N  
ATOM   1536  CA  LEU A  99       5.126   4.949  19.569  1.00  0.71           C  
ATOM   1537  C   LEU A  99       4.865   6.410  19.917  1.00  0.71           C  
ATOM   1538  O   LEU A  99       4.659   7.234  19.022  1.00  0.71           O  
ATOM   1539  CB  LEU A  99       3.808   4.189  19.507  1.00  0.71           C  
ATOM   1540  CG  LEU A  99       2.850   4.657  18.408  1.00  0.71           C  
ATOM   1541  CD1 LEU A  99       3.537   4.503  17.018  1.00  0.71           C  
ATOM   1542  CD2 LEU A  99       1.587   3.832  18.485  1.00  0.71           C  
ATOM   1543  H   LEU A  99       5.760   3.476  20.995  1.00  0.71           H  
ATOM   1544  HA  LEU A  99       5.568   4.918  18.583  1.00  0.71           H  
ATOM   1545 1HB  LEU A  99       4.006   3.150  19.375  1.00  0.71           H  
ATOM   1546 2HB  LEU A  99       3.296   4.316  20.461  1.00  0.71           H  
ATOM   1547  HG  LEU A  99       2.609   5.711  18.553  1.00  0.71           H  
ATOM   1548 1HD1 LEU A  99       2.854   4.843  16.235  1.00  0.71           H  
ATOM   1549 2HD1 LEU A  99       4.438   5.106  16.991  1.00  0.71           H  
ATOM   1550 3HD1 LEU A  99       3.794   3.463  16.843  1.00  0.71           H  
ATOM   1551 1HD2 LEU A  99       0.898   4.159  17.711  1.00  0.71           H  
ATOM   1552 2HD2 LEU A  99       1.833   2.786  18.342  1.00  0.71           H  
ATOM   1553 3HD2 LEU A  99       1.126   3.964  19.463  1.00  0.71           H  
ATOM   1554  N   GLU A 100       4.834   6.747  21.211  1.00  0.70           N  
ATOM   1555  CA  GLU A 100       4.550   8.131  21.572  1.00  0.70           C  
ATOM   1556  C   GLU A 100       5.645   9.052  21.050  1.00  0.70           C  
ATOM   1557  O   GLU A 100       5.349  10.133  20.525  1.00  0.70           O  
ATOM   1558  CB  GLU A 100       4.391   8.294  23.086  1.00  0.70           C  
ATOM   1559  CG  GLU A 100       3.118   7.653  23.661  1.00  0.70           C  
ATOM   1560  CD  GLU A 100       2.981   7.804  25.169  1.00  0.70           C  
ATOM   1561  OE1 GLU A 100       3.888   8.304  25.791  1.00  0.70           O  
ATOM   1562  OE2 GLU A 100       1.960   7.417  25.689  1.00  0.70           O  
ATOM   1563  H   GLU A 100       5.041   6.058  21.925  1.00  0.70           H  
ATOM   1564  HA  GLU A 100       3.613   8.423  21.098  1.00  0.70           H  
ATOM   1565 1HB  GLU A 100       5.254   7.847  23.587  1.00  0.70           H  
ATOM   1566 2HB  GLU A 100       4.381   9.354  23.338  1.00  0.70           H  
ATOM   1567 1HG  GLU A 100       2.251   8.109  23.183  1.00  0.70           H  
ATOM   1568 2HG  GLU A 100       3.121   6.593  23.406  1.00  0.70           H  
ATOM   1569  N   GLU A 101       6.912   8.618  21.146  1.00  0.68           N  
ATOM   1570  CA  GLU A 101       7.975   9.451  20.603  1.00  0.68           C  
ATOM   1571  C   GLU A 101       7.963   9.425  19.082  1.00  0.68           C  
ATOM   1572  O   GLU A 101       8.193  10.456  18.457  1.00  0.68           O  
ATOM   1573  CB  GLU A 101       9.349   9.046  21.118  1.00  0.68           C  
ATOM   1574  CG  GLU A 101       9.628   9.347  22.594  1.00  0.68           C  
ATOM   1575  CD  GLU A 101       9.744  10.824  22.923  1.00  0.68           C  
ATOM   1576  OE1 GLU A 101      10.530  11.485  22.286  1.00  0.68           O  
ATOM   1577  OE2 GLU A 101       9.058  11.288  23.810  1.00  0.68           O  
ATOM   1578  H   GLU A 101       7.133   7.724  21.613  1.00  0.68           H  
ATOM   1579  HA  GLU A 101       7.798  10.477  20.920  1.00  0.68           H  
ATOM   1580 1HB  GLU A 101       9.498   7.977  20.951  1.00  0.68           H  
ATOM   1581 2HB  GLU A 101      10.092   9.572  20.540  1.00  0.68           H  
ATOM   1582 1HG  GLU A 101       8.815   8.922  23.186  1.00  0.68           H  
ATOM   1583 2HG  GLU A 101      10.546   8.837  22.883  1.00  0.68           H  
ATOM   1584  N   LEU A 102       7.631   8.279  18.467  1.00  0.67           N  
ATOM   1585  CA  LEU A 102       7.642   8.236  17.005  1.00  0.67           C  
ATOM   1586  C   LEU A 102       6.622   9.214  16.449  1.00  0.67           C  
ATOM   1587  O   LEU A 102       6.895   9.945  15.487  1.00  0.67           O  
ATOM   1588  CB  LEU A 102       7.271   6.836  16.498  1.00  0.67           C  
ATOM   1589  CG  LEU A 102       8.269   5.774  16.769  1.00  0.67           C  
ATOM   1590  CD1 LEU A 102       7.726   4.408  16.348  1.00  0.67           C  
ATOM   1591  CD2 LEU A 102       9.486   6.111  16.062  1.00  0.67           C  
ATOM   1592  H   LEU A 102       7.438   7.441  19.019  1.00  0.67           H  
ATOM   1593  HA  LEU A 102       8.631   8.513  16.653  1.00  0.67           H  
ATOM   1594 1HB  LEU A 102       6.340   6.546  16.964  1.00  0.67           H  
ATOM   1595 2HB  LEU A 102       7.116   6.884  15.421  1.00  0.67           H  
ATOM   1596  HG  LEU A 102       8.476   5.741  17.824  1.00  0.67           H  
ATOM   1597 1HD1 LEU A 102       8.470   3.648  16.564  1.00  0.67           H  
ATOM   1598 2HD1 LEU A 102       6.824   4.180  16.888  1.00  0.67           H  
ATOM   1599 3HD1 LEU A 102       7.515   4.418  15.280  1.00  0.67           H  
ATOM   1600 1HD2 LEU A 102      10.214   5.367  16.289  1.00  0.67           H  
ATOM   1601 2HD2 LEU A 102       9.295   6.141  14.991  1.00  0.67           H  
ATOM   1602 3HD2 LEU A 102       9.834   7.077  16.396  1.00  0.67           H  
ATOM   1603  N   LEU A 103       5.463   9.260  17.097  1.00  0.66           N  
ATOM   1604  CA  LEU A 103       4.402  10.161  16.714  1.00  0.66           C  
ATOM   1605  C   LEU A 103       4.808  11.601  16.949  1.00  0.66           C  
ATOM   1606  O   LEU A 103       4.637  12.435  16.066  1.00  0.66           O  
ATOM   1607  CB  LEU A 103       3.123   9.848  17.485  1.00  0.66           C  
ATOM   1608  CG  LEU A 103       1.947  10.784  17.200  1.00  0.66           C  
ATOM   1609  CD1 LEU A 103       1.590  10.725  15.734  1.00  0.66           C  
ATOM   1610  CD2 LEU A 103       0.765  10.366  18.054  1.00  0.66           C  
ATOM   1611  H   LEU A 103       5.301   8.621  17.877  1.00  0.66           H  
ATOM   1612  HA  LEU A 103       4.206  10.027  15.652  1.00  0.66           H  
ATOM   1613 1HB  LEU A 103       2.817   8.828  17.252  1.00  0.66           H  
ATOM   1614 2HB  LEU A 103       3.346   9.900  18.555  1.00  0.66           H  
ATOM   1615  HG  LEU A 103       2.232  11.811  17.442  1.00  0.66           H  
ATOM   1616 1HD1 LEU A 103       0.754  11.397  15.539  1.00  0.66           H  
ATOM   1617 2HD1 LEU A 103       2.446  11.026  15.127  1.00  0.66           H  
ATOM   1618 3HD1 LEU A 103       1.301   9.722  15.484  1.00  0.66           H  
ATOM   1619 1HD2 LEU A 103      -0.076  11.031  17.862  1.00  0.66           H  
ATOM   1620 2HD2 LEU A 103       0.484   9.341  17.806  1.00  0.66           H  
ATOM   1621 3HD2 LEU A 103       1.044  10.422  19.107  1.00  0.66           H  
ATOM   1622  N   ASP A 104       5.356  11.909  18.132  1.00  0.66           N  
ATOM   1623  CA  ASP A 104       5.726  13.287  18.425  1.00  0.66           C  
ATOM   1624  C   ASP A 104       6.813  13.805  17.479  1.00  0.66           C  
ATOM   1625  O   ASP A 104       6.772  14.964  17.053  1.00  0.66           O  
ATOM   1626  CB  ASP A 104       6.213  13.409  19.872  1.00  0.66           C  
ATOM   1627  CG  ASP A 104       6.355  14.857  20.317  1.00  0.66           C  
ATOM   1628  OD1 ASP A 104       5.352  15.534  20.415  1.00  0.66           O  
ATOM   1629  OD2 ASP A 104       7.461  15.321  20.525  1.00  0.66           O  
ATOM   1630  H   ASP A 104       5.485  11.195  18.851  1.00  0.66           H  
ATOM   1631  HA  ASP A 104       4.841  13.909  18.304  1.00  0.66           H  
ATOM   1632 1HB  ASP A 104       5.520  12.889  20.537  1.00  0.66           H  
ATOM   1633 2HB  ASP A 104       7.183  12.912  19.966  1.00  0.66           H  
ATOM   1634  N   VAL A 105       7.763  12.945  17.094  1.00  0.66           N  
ATOM   1635  CA  VAL A 105       8.797  13.400  16.178  1.00  0.66           C  
ATOM   1636  C   VAL A 105       8.163  13.698  14.829  1.00  0.66           C  
ATOM   1637  O   VAL A 105       8.437  14.743  14.234  1.00  0.66           O  
ATOM   1638  CB  VAL A 105       9.932  12.372  16.007  1.00  0.66           C  
ATOM   1639  CG1 VAL A 105      10.863  12.849  14.898  1.00  0.66           C  
ATOM   1640  CG2 VAL A 105      10.722  12.227  17.282  1.00  0.66           C  
ATOM   1641  H   VAL A 105       7.786  11.999  17.468  1.00  0.66           H  
ATOM   1642  HA  VAL A 105       9.230  14.318  16.571  1.00  0.66           H  
ATOM   1643  HB  VAL A 105       9.504  11.407  15.724  1.00  0.66           H  
ATOM   1644 1HG1 VAL A 105      11.659  12.129  14.769  1.00  0.66           H  
ATOM   1645 2HG1 VAL A 105      10.300  12.948  13.971  1.00  0.66           H  
ATOM   1646 3HG1 VAL A 105      11.290  13.813  15.167  1.00  0.66           H  
ATOM   1647 1HG2 VAL A 105      11.515  11.499  17.127  1.00  0.66           H  
ATOM   1648 2HG2 VAL A 105      11.153  13.188  17.551  1.00  0.66           H  
ATOM   1649 3HG2 VAL A 105      10.077  11.892  18.082  1.00  0.66           H  
ATOM   1650  N   LEU A 106       7.287  12.807  14.363  1.00  0.68           N  
ATOM   1651  CA  LEU A 106       6.594  12.991  13.098  1.00  0.68           C  
ATOM   1652  C   LEU A 106       5.718  14.255  13.111  1.00  0.68           C  
ATOM   1653  O   LEU A 106       5.715  15.038  12.156  1.00  0.68           O  
ATOM   1654  CB  LEU A 106       5.807  11.716  12.771  1.00  0.68           C  
ATOM   1655  CG  LEU A 106       4.990  11.721  11.494  1.00  0.68           C  
ATOM   1656  CD1 LEU A 106       5.842  12.055  10.353  1.00  0.68           C  
ATOM   1657  CD2 LEU A 106       4.434  10.324  11.276  1.00  0.68           C  
ATOM   1658  H   LEU A 106       7.099  11.953  14.897  1.00  0.68           H  
ATOM   1659  HA  LEU A 106       7.347  13.112  12.322  1.00  0.68           H  
ATOM   1660 1HB  LEU A 106       6.498  10.883  12.721  1.00  0.68           H  
ATOM   1661 2HB  LEU A 106       5.116  11.525  13.597  1.00  0.68           H  
ATOM   1662  HG  LEU A 106       4.191  12.451  11.568  1.00  0.68           H  
ATOM   1663 1HD1 LEU A 106       5.237  12.042   9.447  1.00  0.68           H  
ATOM   1664 2HD1 LEU A 106       6.252  13.039  10.513  1.00  0.68           H  
ATOM   1665 3HD1 LEU A 106       6.633  11.357  10.262  1.00  0.68           H  
ATOM   1666 1HD2 LEU A 106       3.855  10.289  10.356  1.00  0.68           H  
ATOM   1667 2HD2 LEU A 106       5.255   9.613  11.207  1.00  0.68           H  
ATOM   1668 3HD2 LEU A 106       3.808  10.069  12.116  1.00  0.68           H  
ATOM   1669  N   GLU A 107       4.997  14.492  14.202  1.00  0.73           N  
ATOM   1670  CA  GLU A 107       4.171  15.687  14.256  1.00  0.73           C  
ATOM   1671  C   GLU A 107       5.048  16.936  14.133  1.00  0.73           C  
ATOM   1672  O   GLU A 107       4.715  17.852  13.387  1.00  0.73           O  
ATOM   1673  CB  GLU A 107       3.373  15.726  15.569  1.00  0.73           C  
ATOM   1674  CG  GLU A 107       2.419  16.931  15.741  1.00  0.73           C  
ATOM   1675  CD  GLU A 107       1.221  16.946  14.801  1.00  0.73           C  
ATOM   1676  OE1 GLU A 107       0.876  15.920  14.266  1.00  0.73           O  
ATOM   1677  OE2 GLU A 107       0.640  17.992  14.642  1.00  0.73           O  
ATOM   1678  H   GLU A 107       5.004  13.833  14.975  1.00  0.73           H  
ATOM   1679  HA  GLU A 107       3.479  15.669  13.419  1.00  0.73           H  
ATOM   1680 1HB  GLU A 107       2.784  14.812  15.658  1.00  0.73           H  
ATOM   1681 2HB  GLU A 107       4.073  15.736  16.407  1.00  0.73           H  
ATOM   1682 1HG  GLU A 107       2.054  16.932  16.767  1.00  0.73           H  
ATOM   1683 2HG  GLU A 107       2.995  17.846  15.594  1.00  0.73           H  
ATOM   1684  N   LYS A 108       6.210  16.951  14.802  1.00  0.81           N  
ATOM   1685  CA  LYS A 108       7.112  18.104  14.717  1.00  0.81           C  
ATOM   1686  C   LYS A 108       7.776  18.233  13.340  1.00  0.81           C  
ATOM   1687  O   LYS A 108       7.965  19.342  12.826  1.00  0.81           O  
ATOM   1688  CB  LYS A 108       8.167  18.031  15.824  1.00  0.81           C  
ATOM   1689  CG  LYS A 108       7.620  18.311  17.230  1.00  0.81           C  
ATOM   1690  CD  LYS A 108       8.725  18.277  18.275  1.00  0.81           C  
ATOM   1691  CE  LYS A 108       8.247  18.822  19.621  1.00  0.81           C  
ATOM   1692  NZ  LYS A 108       7.200  17.973  20.230  1.00  0.81           N  
ATOM   1693  H   LYS A 108       6.453  16.171  15.417  1.00  0.81           H  
ATOM   1694  HA  LYS A 108       6.519  19.006  14.879  1.00  0.81           H  
ATOM   1695 1HB  LYS A 108       8.601  17.025  15.836  1.00  0.81           H  
ATOM   1696 2HB  LYS A 108       8.969  18.735  15.618  1.00  0.81           H  
ATOM   1697 1HG  LYS A 108       7.126  19.283  17.248  1.00  0.81           H  
ATOM   1698 2HG  LYS A 108       6.880  17.544  17.486  1.00  0.81           H  
ATOM   1699 1HD  LYS A 108       9.036  17.236  18.420  1.00  0.81           H  
ATOM   1700 2HD  LYS A 108       9.581  18.854  17.934  1.00  0.81           H  
ATOM   1701 1HE  LYS A 108       9.094  18.876  20.304  1.00  0.81           H  
ATOM   1702 2HE  LYS A 108       7.843  19.823  19.476  1.00  0.81           H  
ATOM   1703 1HZ  LYS A 108       6.904  18.343  21.107  1.00  0.81           H  
ATOM   1704 2HZ  LYS A 108       6.401  17.907  19.613  1.00  0.81           H  
ATOM   1705 3HZ  LYS A 108       7.551  17.030  20.385  1.00  0.81           H  
ATOM   1706  N   LEU A 109       8.094  17.097  12.718  1.00  0.93           N  
ATOM   1707  CA  LEU A 109       8.727  17.027  11.400  1.00  0.93           C  
ATOM   1708  C   LEU A 109       7.901  17.836  10.385  1.00  0.93           C  
ATOM   1709  O   LEU A 109       8.447  18.542   9.517  1.00  0.93           O  
ATOM   1710  CB  LEU A 109       8.811  15.543  10.993  1.00  0.93           C  
ATOM   1711  CG  LEU A 109       9.527  15.140   9.731  1.00  0.93           C  
ATOM   1712  CD1 LEU A 109      10.963  15.520   9.842  1.00  0.93           C  
ATOM   1713  CD2 LEU A 109       9.404  13.613   9.560  1.00  0.93           C  
ATOM   1714  H   LEU A 109       7.924  16.218  13.205  1.00  0.93           H  
ATOM   1715  HA  LEU A 109       9.727  17.449  11.467  1.00  0.93           H  
ATOM   1716 1HB  LEU A 109       9.272  14.996  11.813  1.00  0.93           H  
ATOM   1717 2HB  LEU A 109       7.802  15.180  10.888  1.00  0.93           H  
ATOM   1718  HG  LEU A 109       9.087  15.653   8.880  1.00  0.93           H  
ATOM   1719 1HD1 LEU A 109      11.492  15.219   8.946  1.00  0.93           H  
ATOM   1720 2HD1 LEU A 109      11.050  16.594   9.978  1.00  0.93           H  
ATOM   1721 3HD1 LEU A 109      11.389  15.009  10.702  1.00  0.93           H  
ATOM   1722 1HD2 LEU A 109       9.924  13.277   8.667  1.00  0.93           H  
ATOM   1723 2HD2 LEU A 109       9.843  13.152  10.418  1.00  0.93           H  
ATOM   1724 3HD2 LEU A 109       8.368  13.338   9.492  1.00  0.93           H  
ATOM   1725  N   PHE A 110       6.575  17.752  10.537  1.00  1.08           N  
ATOM   1726  CA  PHE A 110       5.600  18.431   9.688  1.00  1.08           C  
ATOM   1727  C   PHE A 110       4.989  19.742  10.206  1.00  1.08           C  
ATOM   1728  O   PHE A 110       3.955  20.159   9.676  1.00  1.08           O  
ATOM   1729  CB  PHE A 110       4.511  17.442   9.326  1.00  1.08           C  
ATOM   1730  CG  PHE A 110       5.024  16.495   8.357  1.00  1.08           C  
ATOM   1731  CD1 PHE A 110       5.560  15.320   8.746  1.00  1.08           C  
ATOM   1732  CD2 PHE A 110       4.984  16.800   7.020  1.00  1.08           C  
ATOM   1733  CE1 PHE A 110       6.067  14.469   7.829  1.00  1.08           C  
ATOM   1734  CE2 PHE A 110       5.479  15.937   6.104  1.00  1.08           C  
ATOM   1735  CZ  PHE A 110       6.022  14.772   6.512  1.00  1.08           C  
ATOM   1736  H   PHE A 110       6.222  17.128  11.273  1.00  1.08           H  
ATOM   1737  HA  PHE A 110       6.116  18.674   8.759  1.00  1.08           H  
ATOM   1738 1HB  PHE A 110       4.194  16.896  10.225  1.00  1.08           H  
ATOM   1739 2HB  PHE A 110       3.649  17.954   8.908  1.00  1.08           H  
ATOM   1740  HD1 PHE A 110       5.594  15.085   9.797  1.00  1.08           H  
ATOM   1741  HD2 PHE A 110       4.554  17.749   6.699  1.00  1.08           H  
ATOM   1742  HE1 PHE A 110       6.515  13.546   8.143  1.00  1.08           H  
ATOM   1743  HE2 PHE A 110       5.452  16.180   5.047  1.00  1.08           H  
ATOM   1744  HZ  PHE A 110       6.431  14.089   5.779  1.00  1.08           H  
ATOM   1745  N   LYS A 111       5.660  20.396  11.172  1.00  1.26           N  
ATOM   1746  CA  LYS A 111       5.302  21.713  11.739  1.00  1.26           C  
ATOM   1747  C   LYS A 111       4.211  21.647  12.808  1.00  1.26           C  
ATOM   1748  O   LYS A 111       3.104  22.130  12.570  1.00  1.26           O  
ATOM   1749  OXT LYS A 111       4.587  21.586  13.977  1.00  1.26           O  
ATOM   1750  CB  LYS A 111       4.861  22.712  10.647  1.00  1.26           C  
ATOM   1751  CG  LYS A 111       5.939  23.087   9.626  1.00  1.26           C  
ATOM   1752  CD  LYS A 111       5.407  24.117   8.634  1.00  1.26           C  
ATOM   1753  CE  LYS A 111       4.396  23.480   7.673  1.00  1.26           C  
ATOM   1754  NZ  LYS A 111       3.944  24.434   6.617  1.00  1.26           N  
ATOM   1755  H   LYS A 111       6.488  19.946  11.565  1.00  1.26           H  
ATOM   1756  HA  LYS A 111       6.195  22.115  12.218  1.00  1.26           H  
ATOM   1757 1HB  LYS A 111       3.960  22.406  10.141  1.00  1.26           H  
ATOM   1758 2HB  LYS A 111       4.606  23.648  11.145  1.00  1.26           H  
ATOM   1759 1HG  LYS A 111       6.806  23.498  10.141  1.00  1.26           H  
ATOM   1760 2HG  LYS A 111       6.249  22.198   9.080  1.00  1.26           H  
ATOM   1761 1HD  LYS A 111       4.918  24.927   9.174  1.00  1.26           H  
ATOM   1762 2HD  LYS A 111       6.232  24.530   8.057  1.00  1.26           H  
ATOM   1763 1HE  LYS A 111       4.856  22.616   7.196  1.00  1.26           H  
ATOM   1764 2HE  LYS A 111       3.528  23.144   8.243  1.00  1.26           H  
ATOM   1765 1HZ  LYS A 111       3.281  23.972   6.011  1.00  1.26           H  
ATOM   1766 2HZ  LYS A 111       3.503  25.234   7.050  1.00  1.26           H  
ATOM   1767 3HZ  LYS A 111       4.738  24.742   6.075  1.00  1.26           H  
TER    1768
ENDMDL

REMARK ID 693734 MODEL 2 6g61-19sol-3
PFRMAT TS
TARGET 6g61-19sol-3
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   SER A   1       0.976  -0.567  -0.918  1.00  1.59           N  
ATOM      2  CA  SER A   1       1.919   0.019   0.027  1.00  1.59           C  
ATOM      3  C   SER A   1       2.189   1.465  -0.353  1.00  1.59           C  
ATOM      4  O   SER A   1       1.391   2.101  -1.038  1.00  1.59           O  
ATOM      5  CB  SER A   1       3.234  -0.741   0.016  1.00  1.59           C  
ATOM      6  OG  SER A   1       3.944  -0.486  -1.170  1.00  1.59           O  
ATOM      7 1H   SER A   1       0.300  -1.130  -0.420  1.00  1.59           H  
ATOM      8 2H   SER A   1       0.500   0.173  -1.413  1.00  1.59           H  
ATOM      9 3H   SER A   1       1.477  -1.143  -1.579  1.00  1.59           H  
ATOM     10  HA  SER A   1       1.484  -0.009   1.028  1.00  1.59           H  
ATOM     11 1HB  SER A   1       3.835  -0.468   0.879  1.00  1.59           H  
ATOM     12 2HB  SER A   1       3.031  -1.807   0.091  1.00  1.59           H  
ATOM     13  HG  SER A   1       3.394  -0.833  -1.890  1.00  1.59           H  
ATOM     14  N   GLY A   2       3.341   1.979   0.076  1.00  1.28           N  
ATOM     15  CA  GLY A   2       3.758   3.340  -0.257  1.00  1.28           C  
ATOM     16  C   GLY A   2       4.558   3.388  -1.568  1.00  1.28           C  
ATOM     17  O   GLY A   2       5.005   4.456  -1.999  1.00  1.28           O  
ATOM     18  H   GLY A   2       3.960   1.416   0.641  1.00  1.28           H  
ATOM     19 1HA  GLY A   2       2.878   3.978  -0.343  1.00  1.28           H  
ATOM     20 2HA  GLY A   2       4.352   3.733   0.560  1.00  1.28           H  
ATOM     21  N   VAL A   3       4.734   2.219  -2.185  1.00  1.03           N  
ATOM     22  CA  VAL A   3       5.475   2.075  -3.430  1.00  1.03           C  
ATOM     23  C   VAL A   3       4.536   1.583  -4.538  1.00  1.03           C  
ATOM     24  O   VAL A   3       3.808   0.600  -4.361  1.00  1.03           O  
ATOM     25  CB  VAL A   3       6.654   1.105  -3.236  1.00  1.03           C  
ATOM     26  CG1 VAL A   3       7.371   0.918  -4.496  1.00  1.03           C  
ATOM     27  CG2 VAL A   3       7.610   1.671  -2.178  1.00  1.03           C  
ATOM     28  H   VAL A   3       4.353   1.380  -1.766  1.00  1.03           H  
ATOM     29  HA  VAL A   3       5.874   3.046  -3.709  1.00  1.03           H  
ATOM     30  HB  VAL A   3       6.276   0.137  -2.911  1.00  1.03           H  
ATOM     31 1HG1 VAL A   3       8.199   0.232  -4.334  1.00  1.03           H  
ATOM     32 2HG1 VAL A   3       6.698   0.508  -5.249  1.00  1.03           H  
ATOM     33 3HG1 VAL A   3       7.749   1.881  -4.833  1.00  1.03           H  
ATOM     34 1HG2 VAL A   3       8.444   0.984  -2.029  1.00  1.03           H  
ATOM     35 2HG2 VAL A   3       7.990   2.619  -2.501  1.00  1.03           H  
ATOM     36 3HG2 VAL A   3       7.072   1.799  -1.252  1.00  1.03           H  
ATOM     37  N   VAL A   4       4.560   2.276  -5.676  1.00  0.86           N  
ATOM     38  CA  VAL A   4       3.688   1.983  -6.813  1.00  0.86           C  
ATOM     39  C   VAL A   4       4.402   1.276  -7.961  1.00  0.86           C  
ATOM     40  O   VAL A   4       5.436   1.733  -8.434  1.00  0.86           O  
ATOM     41  CB  VAL A   4       3.104   3.300  -7.352  1.00  0.86           C  
ATOM     42  CG1 VAL A   4       2.223   3.037  -8.568  1.00  0.86           C  
ATOM     43  CG2 VAL A   4       2.355   4.012  -6.246  1.00  0.86           C  
ATOM     44  H   VAL A   4       5.206   3.061  -5.737  1.00  0.86           H  
ATOM     45  HA  VAL A   4       2.873   1.348  -6.465  1.00  0.86           H  
ATOM     46  HB  VAL A   4       3.919   3.932  -7.672  1.00  0.86           H  
ATOM     47 1HG1 VAL A   4       1.838   3.981  -8.947  1.00  0.86           H  
ATOM     48 2HG1 VAL A   4       2.807   2.548  -9.350  1.00  0.86           H  
ATOM     49 3HG1 VAL A   4       1.391   2.394  -8.284  1.00  0.86           H  
ATOM     50 1HG2 VAL A   4       1.968   4.959  -6.622  1.00  0.86           H  
ATOM     51 2HG2 VAL A   4       1.529   3.388  -5.903  1.00  0.86           H  
ATOM     52 3HG2 VAL A   4       3.037   4.205  -5.412  1.00  0.86           H  
ATOM     53  N   LEU A   5       3.855   0.158  -8.414  1.00  0.76           N  
ATOM     54  CA  LEU A   5       4.478  -0.568  -9.516  1.00  0.76           C  
ATOM     55  C   LEU A   5       3.991  -0.068 -10.864  1.00  0.76           C  
ATOM     56  O   LEU A   5       2.787   0.066 -11.085  1.00  0.76           O  
ATOM     57  CB  LEU A   5       4.209  -2.072  -9.424  1.00  0.76           C  
ATOM     58  CG  LEU A   5       4.841  -2.923 -10.548  1.00  0.76           C  
ATOM     59  CD1 LEU A   5       6.363  -2.859 -10.438  1.00  0.76           C  
ATOM     60  CD2 LEU A   5       4.346  -4.348 -10.439  1.00  0.76           C  
ATOM     61  H   LEU A   5       3.003  -0.190  -7.994  1.00  0.76           H  
ATOM     62  HA  LEU A   5       5.556  -0.410  -9.472  1.00  0.76           H  
ATOM     63 1HB  LEU A   5       4.595  -2.437  -8.474  1.00  0.76           H  
ATOM     64 2HB  LEU A   5       3.133  -2.238  -9.450  1.00  0.76           H  
ATOM     65  HG  LEU A   5       4.557  -2.518 -11.518  1.00  0.76           H  
ATOM     66 1HD1 LEU A   5       6.810  -3.446 -11.238  1.00  0.76           H  
ATOM     67 2HD1 LEU A   5       6.683  -1.834 -10.526  1.00  0.76           H  
ATOM     68 3HD1 LEU A   5       6.679  -3.254  -9.475  1.00  0.76           H  
ATOM     69 1HD2 LEU A   5       4.784  -4.947 -11.237  1.00  0.76           H  
ATOM     70 2HD2 LEU A   5       4.630  -4.764  -9.473  1.00  0.76           H  
ATOM     71 3HD2 LEU A   5       3.257  -4.362 -10.536  1.00  0.76           H  
ATOM     72  N   VAL A   6       4.939   0.208 -11.742  1.00  0.71           N  
ATOM     73  CA  VAL A   6       4.701   0.623 -13.111  1.00  0.71           C  
ATOM     74  C   VAL A   6       4.925  -0.584 -14.036  1.00  0.71           C  
ATOM     75  O   VAL A   6       6.038  -1.110 -14.102  1.00  0.71           O  
ATOM     76  CB  VAL A   6       5.700   1.746 -13.445  1.00  0.71           C  
ATOM     77  CG1 VAL A   6       5.547   2.162 -14.841  1.00  0.71           C  
ATOM     78  CG2 VAL A   6       5.500   2.929 -12.485  1.00  0.71           C  
ATOM     79  H   VAL A   6       5.909   0.113 -11.447  1.00  0.71           H  
ATOM     80  HA  VAL A   6       3.673   0.978 -13.214  1.00  0.71           H  
ATOM     81  HB  VAL A   6       6.701   1.355 -13.332  1.00  0.71           H  
ATOM     82 1HG1 VAL A   6       6.282   2.911 -15.043  1.00  0.71           H  
ATOM     83 2HG1 VAL A   6       5.701   1.314 -15.505  1.00  0.71           H  
ATOM     84 3HG1 VAL A   6       4.557   2.551 -14.977  1.00  0.71           H  
ATOM     85 1HG2 VAL A   6       6.224   3.711 -12.713  1.00  0.71           H  
ATOM     86 2HG2 VAL A   6       4.489   3.324 -12.598  1.00  0.71           H  
ATOM     87 3HG2 VAL A   6       5.646   2.584 -11.457  1.00  0.71           H  
ATOM     88  N   GLU A   7       3.866  -1.040 -14.723  1.00  0.69           N  
ATOM     89  CA  GLU A   7       3.948  -2.256 -15.549  1.00  0.69           C  
ATOM     90  C   GLU A   7       3.919  -2.046 -17.063  1.00  0.69           C  
ATOM     91  O   GLU A   7       3.935  -3.015 -17.823  1.00  0.69           O  
ATOM     92  CB  GLU A   7       2.810  -3.213 -15.201  1.00  0.69           C  
ATOM     93  CG  GLU A   7       2.820  -3.765 -13.775  1.00  0.69           C  
ATOM     94  CD  GLU A   7       1.693  -4.768 -13.517  1.00  0.69           C  
ATOM     95  OE1 GLU A   7       0.912  -5.003 -14.410  1.00  0.69           O  
ATOM     96  OE2 GLU A   7       1.625  -5.297 -12.433  1.00  0.69           O  
ATOM     97  H   GLU A   7       2.965  -0.552 -14.647  1.00  0.69           H  
ATOM     98  HA  GLU A   7       4.888  -2.752 -15.312  1.00  0.69           H  
ATOM     99 1HB  GLU A   7       1.858  -2.696 -15.346  1.00  0.69           H  
ATOM    100 2HB  GLU A   7       2.828  -4.059 -15.888  1.00  0.69           H  
ATOM    101 1HG  GLU A   7       3.779  -4.245 -13.586  1.00  0.69           H  
ATOM    102 2HG  GLU A   7       2.717  -2.929 -13.082  1.00  0.69           H  
ATOM    103  N   THR A   8       3.807  -0.810 -17.505  1.00  0.69           N  
ATOM    104  CA  THR A   8       3.742  -0.518 -18.936  1.00  0.69           C  
ATOM    105  C   THR A   8       4.158   0.915 -19.232  1.00  0.69           C  
ATOM    106  O   THR A   8       4.168   1.760 -18.338  1.00  0.69           O  
ATOM    107  CB  THR A   8       2.349  -0.805 -19.508  1.00  0.69           C  
ATOM    108  OG1 THR A   8       2.383  -0.670 -20.938  1.00  0.69           O  
ATOM    109  CG2 THR A   8       1.348   0.130 -18.933  1.00  0.69           C  
ATOM    110  H   THR A   8       3.777  -0.062 -16.828  1.00  0.69           H  
ATOM    111  HA  THR A   8       4.448  -1.174 -19.449  1.00  0.69           H  
ATOM    112  HB  THR A   8       2.058  -1.826 -19.261  1.00  0.69           H  
ATOM    113  HG1 THR A   8       2.838  -1.437 -21.313  1.00  0.69           H  
ATOM    114 1HG2 THR A   8       0.360  -0.083 -19.341  1.00  0.69           H  
ATOM    115 2HG2 THR A   8       1.329   0.001 -17.854  1.00  0.69           H  
ATOM    116 3HG2 THR A   8       1.620   1.127 -19.170  1.00  0.69           H  
ATOM    117  N   LYS A   9       4.499   1.195 -20.490  1.00  0.69           N  
ATOM    118  CA  LYS A   9       4.898   2.545 -20.890  1.00  0.69           C  
ATOM    119  C   LYS A   9       3.814   3.599 -20.665  1.00  0.69           C  
ATOM    120  O   LYS A   9       4.122   4.767 -20.429  1.00  0.69           O  
ATOM    121  CB  LYS A   9       5.353   2.547 -22.354  1.00  0.69           C  
ATOM    122  CG  LYS A   9       4.278   2.286 -23.397  1.00  0.69           C  
ATOM    123  CD  LYS A   9       4.898   2.288 -24.798  1.00  0.69           C  
ATOM    124  CE  LYS A   9       3.860   2.077 -25.888  1.00  0.69           C  
ATOM    125  NZ  LYS A   9       4.482   2.080 -27.248  1.00  0.69           N  
ATOM    126  H   LYS A   9       4.467   0.456 -21.181  1.00  0.69           H  
ATOM    127  HA  LYS A   9       5.750   2.840 -20.286  1.00  0.69           H  
ATOM    128 1HB  LYS A   9       5.830   3.495 -22.589  1.00  0.69           H  
ATOM    129 2HB  LYS A   9       6.099   1.779 -22.476  1.00  0.69           H  
ATOM    130 1HG  LYS A   9       3.804   1.322 -23.206  1.00  0.69           H  
ATOM    131 2HG  LYS A   9       3.518   3.065 -23.349  1.00  0.69           H  
ATOM    132 1HD  LYS A   9       5.403   3.241 -24.967  1.00  0.69           H  
ATOM    133 2HD  LYS A   9       5.644   1.495 -24.862  1.00  0.69           H  
ATOM    134 1HE  LYS A   9       3.364   1.121 -25.728  1.00  0.69           H  
ATOM    135 2HE  LYS A   9       3.118   2.874 -25.835  1.00  0.69           H  
ATOM    136 1HZ  LYS A   9       3.767   1.938 -27.948  1.00  0.69           H  
ATOM    137 2HZ  LYS A   9       4.939   2.971 -27.408  1.00  0.69           H  
ATOM    138 3HZ  LYS A   9       5.167   1.341 -27.311  1.00  0.69           H  
ATOM    139  N   GLU A  10       2.545   3.194 -20.680  1.00  0.68           N  
ATOM    140  CA  GLU A  10       1.471   4.151 -20.435  1.00  0.68           C  
ATOM    141  C   GLU A  10       1.522   4.633 -18.988  1.00  0.68           C  
ATOM    142  O   GLU A  10       1.283   5.807 -18.701  1.00  0.68           O  
ATOM    143  CB  GLU A  10       0.108   3.527 -20.735  1.00  0.68           C  
ATOM    144  CG  GLU A  10      -0.132   3.230 -22.212  1.00  0.68           C  
ATOM    145  CD  GLU A  10      -1.468   2.573 -22.482  1.00  0.68           C  
ATOM    146  OE1 GLU A  10      -2.154   2.246 -21.542  1.00  0.68           O  
ATOM    147  OE2 GLU A  10      -1.798   2.400 -23.632  1.00  0.68           O  
ATOM    148  H   GLU A  10       2.332   2.224 -20.874  1.00  0.68           H  
ATOM    149  HA  GLU A  10       1.616   5.014 -21.088  1.00  0.68           H  
ATOM    150 1HB  GLU A  10       0.001   2.598 -20.182  1.00  0.68           H  
ATOM    151 2HB  GLU A  10      -0.679   4.199 -20.395  1.00  0.68           H  
ATOM    152 1HG  GLU A  10      -0.077   4.162 -22.772  1.00  0.68           H  
ATOM    153 2HG  GLU A  10       0.667   2.578 -22.568  1.00  0.68           H  
ATOM    154  N   GLU A  11       1.830   3.701 -18.083  1.00  0.68           N  
ATOM    155  CA  GLU A  11       1.908   3.959 -16.655  1.00  0.68           C  
ATOM    156  C   GLU A  11       3.201   4.672 -16.334  1.00  0.68           C  
ATOM    157  O   GLU A  11       3.244   5.538 -15.464  1.00  0.68           O  
ATOM    158  CB  GLU A  11       1.772   2.654 -15.860  1.00  0.68           C  
ATOM    159  CG  GLU A  11       0.385   2.043 -15.917  1.00  0.68           C  
ATOM    160  CD  GLU A  11       0.273   0.734 -15.178  1.00  0.68           C  
ATOM    161  OE1 GLU A  11       1.284   0.200 -14.760  1.00  0.68           O  
ATOM    162  OE2 GLU A  11      -0.831   0.263 -15.032  1.00  0.68           O  
ATOM    163  H   GLU A  11       2.034   2.771 -18.414  1.00  0.68           H  
ATOM    164  HA  GLU A  11       1.081   4.613 -16.376  1.00  0.68           H  
ATOM    165 1HB  GLU A  11       2.476   1.917 -16.251  1.00  0.68           H  
ATOM    166 2HB  GLU A  11       2.027   2.830 -14.815  1.00  0.68           H  
ATOM    167 1HG  GLU A  11      -0.318   2.751 -15.477  1.00  0.68           H  
ATOM    168 2HG  GLU A  11       0.101   1.905 -16.957  1.00  0.68           H  
ATOM    169  N   PHE A  12       4.269   4.317 -17.046  1.00  0.67           N  
ATOM    170  CA  PHE A  12       5.537   4.987 -16.835  1.00  0.67           C  
ATOM    171  C   PHE A  12       5.332   6.453 -17.122  1.00  0.67           C  
ATOM    172  O   PHE A  12       5.693   7.314 -16.318  1.00  0.67           O  
ATOM    173  CB  PHE A  12       6.632   4.457 -17.740  1.00  0.67           C  
ATOM    174  CG  PHE A  12       7.889   5.121 -17.477  1.00  0.67           C  
ATOM    175  CD1 PHE A  12       8.740   4.608 -16.552  1.00  0.67           C  
ATOM    176  CD2 PHE A  12       8.209   6.313 -18.095  1.00  0.67           C  
ATOM    177  CE1 PHE A  12       9.894   5.249 -16.264  1.00  0.67           C  
ATOM    178  CE2 PHE A  12       9.372   6.958 -17.794  1.00  0.67           C  
ATOM    179  CZ  PHE A  12      10.213   6.420 -16.879  1.00  0.67           C  
ATOM    180  H   PHE A  12       4.197   3.561 -17.724  1.00  0.67           H  
ATOM    181  HA  PHE A  12       5.834   4.898 -15.795  1.00  0.67           H  
ATOM    182 1HB  PHE A  12       6.756   3.383 -17.596  1.00  0.67           H  
ATOM    183 2HB  PHE A  12       6.367   4.629 -18.780  1.00  0.67           H  
ATOM    184  HD1 PHE A  12       8.484   3.677 -16.047  1.00  0.67           H  
ATOM    185  HD2 PHE A  12       7.520   6.741 -18.824  1.00  0.67           H  
ATOM    186  HE1 PHE A  12      10.553   4.838 -15.537  1.00  0.67           H  
ATOM    187  HE2 PHE A  12       9.620   7.890 -18.281  1.00  0.67           H  
ATOM    188  HZ  PHE A  12      11.126   6.922 -16.629  1.00  0.67           H  
ATOM    189  N   LEU A  13       4.717   6.733 -18.273  1.00  0.67           N  
ATOM    190  CA  LEU A  13       4.433   8.093 -18.651  1.00  0.67           C  
ATOM    191  C   LEU A  13       3.529   8.765 -17.637  1.00  0.67           C  
ATOM    192  O   LEU A  13       3.824   9.880 -17.223  1.00  0.67           O  
ATOM    193  CB  LEU A  13       3.828   8.159 -20.043  1.00  0.67           C  
ATOM    194  CG  LEU A  13       3.401   9.557 -20.468  1.00  0.67           C  
ATOM    195  CD1 LEU A  13       4.595  10.494 -20.428  1.00  0.67           C  
ATOM    196  CD2 LEU A  13       2.828   9.492 -21.871  1.00  0.67           C  
ATOM    197  H   LEU A  13       4.447   5.983 -18.909  1.00  0.67           H  
ATOM    198  HA  LEU A  13       5.376   8.637 -18.678  1.00  0.67           H  
ATOM    199 1HB  LEU A  13       4.552   7.779 -20.757  1.00  0.67           H  
ATOM    200 2HB  LEU A  13       2.949   7.511 -20.070  1.00  0.67           H  
ATOM    201  HG  LEU A  13       2.648   9.930 -19.778  1.00  0.67           H  
ATOM    202 1HD1 LEU A  13       4.281  11.494 -20.726  1.00  0.67           H  
ATOM    203 2HD1 LEU A  13       4.999  10.532 -19.415  1.00  0.67           H  
ATOM    204 3HD1 LEU A  13       5.341  10.145 -21.100  1.00  0.67           H  
ATOM    205 1HD2 LEU A  13       2.514  10.489 -22.182  1.00  0.67           H  
ATOM    206 2HD2 LEU A  13       3.589   9.118 -22.557  1.00  0.67           H  
ATOM    207 3HD2 LEU A  13       1.969   8.820 -21.878  1.00  0.67           H  
ATOM    208  N   GLU A  14       2.432   8.123 -17.221  1.00  0.68           N  
ATOM    209  CA  GLU A  14       1.580   8.772 -16.231  1.00  0.68           C  
ATOM    210  C   GLU A  14       2.379   9.122 -14.965  1.00  0.68           C  
ATOM    211  O   GLU A  14       2.260  10.231 -14.432  1.00  0.68           O  
ATOM    212  CB  GLU A  14       0.389   7.887 -15.840  1.00  0.68           C  
ATOM    213  CG  GLU A  14      -0.571   8.598 -14.866  1.00  0.68           C  
ATOM    214  CD  GLU A  14      -1.776   7.786 -14.410  1.00  0.68           C  
ATOM    215  OE1 GLU A  14      -1.884   6.634 -14.743  1.00  0.68           O  
ATOM    216  OE2 GLU A  14      -2.606   8.360 -13.735  1.00  0.68           O  
ATOM    217  H   GLU A  14       2.178   7.210 -17.599  1.00  0.68           H  
ATOM    218  HA  GLU A  14       1.199   9.697 -16.662  1.00  0.68           H  
ATOM    219 1HB  GLU A  14      -0.162   7.594 -16.734  1.00  0.68           H  
ATOM    220 2HB  GLU A  14       0.754   6.976 -15.363  1.00  0.68           H  
ATOM    221 1HG  GLU A  14       0.009   8.876 -13.987  1.00  0.68           H  
ATOM    222 2HG  GLU A  14      -0.919   9.517 -15.334  1.00  0.68           H  
ATOM    223  N   ALA A  15       3.207   8.186 -14.488  1.00  0.70           N  
ATOM    224  CA  ALA A  15       4.013   8.406 -13.292  1.00  0.70           C  
ATOM    225  C   ALA A  15       4.960   9.585 -13.481  1.00  0.70           C  
ATOM    226  O   ALA A  15       5.104  10.429 -12.591  1.00  0.70           O  
ATOM    227  CB  ALA A  15       4.810   7.153 -12.969  1.00  0.70           C  
ATOM    228  H   ALA A  15       3.270   7.287 -14.961  1.00  0.70           H  
ATOM    229  HA  ALA A  15       3.342   8.637 -12.465  1.00  0.70           H  
ATOM    230 1HB  ALA A  15       5.397   7.318 -12.073  1.00  0.70           H  
ATOM    231 2HB  ALA A  15       4.129   6.316 -12.816  1.00  0.70           H  
ATOM    232 3HB  ALA A  15       5.477   6.924 -13.796  1.00  0.70           H  
ATOM    233  N   LEU A  16       5.550   9.680 -14.673  1.00  0.71           N  
ATOM    234  CA  LEU A  16       6.466  10.755 -15.011  1.00  0.71           C  
ATOM    235  C   LEU A  16       5.714  12.078 -15.078  1.00  0.71           C  
ATOM    236  O   LEU A  16       6.202  13.116 -14.617  1.00  0.71           O  
ATOM    237  CB  LEU A  16       7.153  10.467 -16.342  1.00  0.71           C  
ATOM    238  CG  LEU A  16       8.179  11.470 -16.769  1.00  0.71           C  
ATOM    239  CD1 LEU A  16       9.271  11.531 -15.705  1.00  0.71           C  
ATOM    240  CD2 LEU A  16       8.731  11.060 -18.123  1.00  0.71           C  
ATOM    241  H   LEU A  16       5.389   8.946 -15.364  1.00  0.71           H  
ATOM    242  HA  LEU A  16       7.225  10.818 -14.235  1.00  0.71           H  
ATOM    243 1HB  LEU A  16       7.629   9.487 -16.284  1.00  0.71           H  
ATOM    244 2HB  LEU A  16       6.390  10.425 -17.118  1.00  0.71           H  
ATOM    245  HG  LEU A  16       7.721  12.458 -16.846  1.00  0.71           H  
ATOM    246 1HD1 LEU A  16      10.014  12.262 -16.008  1.00  0.71           H  
ATOM    247 2HD1 LEU A  16       8.840  11.827 -14.749  1.00  0.71           H  
ATOM    248 3HD1 LEU A  16       9.740  10.551 -15.602  1.00  0.71           H  
ATOM    249 1HD2 LEU A  16       9.480  11.782 -18.450  1.00  0.71           H  
ATOM    250 2HD2 LEU A  16       9.185  10.082 -18.046  1.00  0.71           H  
ATOM    251 3HD2 LEU A  16       7.915  11.026 -18.848  1.00  0.71           H  
ATOM    252  N   ASN A  17       4.527  12.060 -15.682  1.00  0.74           N  
ATOM    253  CA  ASN A  17       3.750  13.274 -15.786  1.00  0.74           C  
ATOM    254  C   ASN A  17       3.428  13.785 -14.395  1.00  0.74           C  
ATOM    255  O   ASN A  17       3.539  14.983 -14.145  1.00  0.74           O  
ATOM    256  CB  ASN A  17       2.470  13.053 -16.571  1.00  0.74           C  
ATOM    257  CG  ASN A  17       2.675  12.915 -18.068  1.00  0.74           C  
ATOM    258  OD1 ASN A  17       3.714  13.292 -18.625  1.00  0.74           O  
ATOM    259  ND2 ASN A  17       1.667  12.408 -18.734  1.00  0.74           N  
ATOM    260  H   ASN A  17       4.168  11.195 -16.070  1.00  0.74           H  
ATOM    261  HA  ASN A  17       4.347  14.033 -16.292  1.00  0.74           H  
ATOM    262 1HB  ASN A  17       1.985  12.148 -16.207  1.00  0.74           H  
ATOM    263 2HB  ASN A  17       1.788  13.881 -16.385  1.00  0.74           H  
ATOM    264 1HD2 ASN A  17       1.714  12.325 -19.729  1.00  0.74           H  
ATOM    265 2HD2 ASN A  17       0.841  12.128 -18.249  1.00  0.74           H  
ATOM    266  N   LYS A  18       3.096  12.887 -13.464  1.00  0.77           N  
ATOM    267  CA  LYS A  18       2.809  13.320 -12.106  1.00  0.77           C  
ATOM    268  C   LYS A  18       4.067  13.869 -11.436  1.00  0.77           C  
ATOM    269  O   LYS A  18       4.045  14.948 -10.835  1.00  0.77           O  
ATOM    270  CB  LYS A  18       2.210  12.156 -11.309  1.00  0.77           C  
ATOM    271  CG  LYS A  18       0.778  11.801 -11.730  1.00  0.77           C  
ATOM    272  CD  LYS A  18       0.226  10.596 -10.977  1.00  0.77           C  
ATOM    273  CE  LYS A  18      -1.230  10.333 -11.379  1.00  0.77           C  
ATOM    274  NZ  LYS A  18      -1.785   9.094 -10.754  1.00  0.77           N  
ATOM    275  H   LYS A  18       3.004  11.899 -13.717  1.00  0.77           H  
ATOM    276  HA  LYS A  18       2.072  14.122 -12.149  1.00  0.77           H  
ATOM    277 1HB  LYS A  18       2.830  11.267 -11.450  1.00  0.77           H  
ATOM    278 2HB  LYS A  18       2.212  12.395 -10.248  1.00  0.77           H  
ATOM    279 1HG  LYS A  18       0.128  12.657 -11.554  1.00  0.77           H  
ATOM    280 2HG  LYS A  18       0.767  11.577 -12.799  1.00  0.77           H  
ATOM    281 1HD  LYS A  18       0.825   9.715 -11.222  1.00  0.77           H  
ATOM    282 2HD  LYS A  18       0.280  10.771  -9.904  1.00  0.77           H  
ATOM    283 1HE  LYS A  18      -1.835  11.182 -11.068  1.00  0.77           H  
ATOM    284 2HE  LYS A  18      -1.289  10.242 -12.459  1.00  0.77           H  
ATOM    285 1HZ  LYS A  18      -2.748   8.972 -11.053  1.00  0.77           H  
ATOM    286 2HZ  LYS A  18      -1.241   8.297 -11.056  1.00  0.77           H  
ATOM    287 3HZ  LYS A  18      -1.750   9.171  -9.750  1.00  0.77           H  
ATOM    288  N   ALA A  19       5.199  13.188 -11.651  1.00  0.82           N  
ATOM    289  CA  ALA A  19       6.498  13.577 -11.103  1.00  0.82           C  
ATOM    290  C   ALA A  19       6.935  14.959 -11.546  1.00  0.82           C  
ATOM    291  O   ALA A  19       7.629  15.671 -10.814  1.00  0.82           O  
ATOM    292  CB  ALA A  19       7.559  12.594 -11.543  1.00  0.82           C  
ATOM    293  H   ALA A  19       5.152  12.314 -12.174  1.00  0.82           H  
ATOM    294  HA  ALA A  19       6.417  13.577 -10.019  1.00  0.82           H  
ATOM    295 1HB  ALA A  19       8.509  12.874 -11.118  1.00  0.82           H  
ATOM    296 2HB  ALA A  19       7.289  11.590 -11.214  1.00  0.82           H  
ATOM    297 3HB  ALA A  19       7.638  12.608 -12.617  1.00  0.82           H  
ATOM    298  N   THR A  20       6.563  15.318 -12.770  1.00  0.87           N  
ATOM    299  CA  THR A  20       6.963  16.585 -13.334  1.00  0.87           C  
ATOM    300  C   THR A  20       5.858  17.660 -13.415  1.00  0.87           C  
ATOM    301  O   THR A  20       6.178  18.837 -13.598  1.00  0.87           O  
ATOM    302  CB  THR A  20       7.603  16.328 -14.715  1.00  0.87           C  
ATOM    303  OG1 THR A  20       6.666  15.678 -15.578  1.00  0.87           O  
ATOM    304  CG2 THR A  20       8.844  15.428 -14.549  1.00  0.87           C  
ATOM    305  H   THR A  20       6.033  14.660 -13.340  1.00  0.87           H  
ATOM    306  HA  THR A  20       7.743  16.982 -12.692  1.00  0.87           H  
ATOM    307  HB  THR A  20       7.897  17.271 -15.165  1.00  0.87           H  
ATOM    308  HG1 THR A  20       6.435  14.796 -15.198  1.00  0.87           H  
ATOM    309 1HG2 THR A  20       9.298  15.248 -15.522  1.00  0.87           H  
ATOM    310 2HG2 THR A  20       9.566  15.920 -13.898  1.00  0.87           H  
ATOM    311 3HG2 THR A  20       8.549  14.477 -14.110  1.00  0.87           H  
ATOM    312  N   SER A  21       4.581  17.282 -13.267  1.00  0.90           N  
ATOM    313  CA  SER A  21       3.485  18.252 -13.351  1.00  0.90           C  
ATOM    314  C   SER A  21       2.995  18.693 -11.976  1.00  0.90           C  
ATOM    315  O   SER A  21       2.477  19.803 -11.825  1.00  0.90           O  
ATOM    316  CB  SER A  21       2.293  17.664 -14.075  1.00  0.90           C  
ATOM    317  OG  SER A  21       2.639  17.276 -15.368  1.00  0.90           O  
ATOM    318  H   SER A  21       4.355  16.301 -13.151  1.00  0.90           H  
ATOM    319  HA  SER A  21       3.838  19.130 -13.890  1.00  0.90           H  
ATOM    320 1HB  SER A  21       1.913  16.808 -13.518  1.00  0.90           H  
ATOM    321 2HB  SER A  21       1.499  18.404 -14.116  1.00  0.90           H  
ATOM    322  HG  SER A  21       3.222  16.498 -15.238  1.00  0.90           H  
ATOM    323  N   GLY A  22       3.110  17.813 -10.979  1.00  0.92           N  
ATOM    324  CA  GLY A  22       2.618  18.127  -9.652  1.00  0.92           C  
ATOM    325  C   GLY A  22       3.705  18.788  -8.826  1.00  0.92           C  
ATOM    326  O   GLY A  22       4.742  19.195  -9.352  1.00  0.92           O  
ATOM    327  H   GLY A  22       3.532  16.897 -11.129  1.00  0.92           H  
ATOM    328 1HA  GLY A  22       1.752  18.785  -9.724  1.00  0.92           H  
ATOM    329 2HA  GLY A  22       2.293  17.210  -9.164  1.00  0.92           H  
ATOM    330  N   LYS A  23       3.466  18.898  -7.524  1.00  0.90           N  
ATOM    331  CA  LYS A  23       4.434  19.525  -6.635  1.00  0.90           C  
ATOM    332  C   LYS A  23       5.102  18.533  -5.688  1.00  0.90           C  
ATOM    333  O   LYS A  23       6.091  18.869  -5.037  1.00  0.90           O  
ATOM    334  CB  LYS A  23       3.780  20.653  -5.848  1.00  0.90           C  
ATOM    335  CG  LYS A  23       3.303  21.814  -6.717  1.00  0.90           C  
ATOM    336  CD  LYS A  23       2.722  22.941  -5.877  1.00  0.90           C  
ATOM    337  CE  LYS A  23       2.278  24.109  -6.749  1.00  0.90           C  
ATOM    338  NZ  LYS A  23       1.690  25.213  -5.941  1.00  0.90           N  
ATOM    339  H   LYS A  23       2.593  18.557  -7.151  1.00  0.90           H  
ATOM    340  HA  LYS A  23       5.223  19.964  -7.246  1.00  0.90           H  
ATOM    341 1HB  LYS A  23       2.926  20.265  -5.294  1.00  0.90           H  
ATOM    342 2HB  LYS A  23       4.492  21.047  -5.122  1.00  0.90           H  
ATOM    343 1HG  LYS A  23       4.144  22.198  -7.297  1.00  0.90           H  
ATOM    344 2HG  LYS A  23       2.542  21.461  -7.413  1.00  0.90           H  
ATOM    345 1HD  LYS A  23       1.863  22.571  -5.315  1.00  0.90           H  
ATOM    346 2HD  LYS A  23       3.473  23.292  -5.169  1.00  0.90           H  
ATOM    347 1HE  LYS A  23       3.138  24.491  -7.297  1.00  0.90           H  
ATOM    348 2HE  LYS A  23       1.532  23.758  -7.462  1.00  0.90           H  
ATOM    349 1HZ  LYS A  23       1.409  25.967  -6.553  1.00  0.90           H  
ATOM    350 2HZ  LYS A  23       0.885  24.871  -5.436  1.00  0.90           H  
ATOM    351 3HZ  LYS A  23       2.379  25.553  -5.284  1.00  0.90           H  
ATOM    352  N   LYS A  24       4.558  17.322  -5.580  1.00  0.84           N  
ATOM    353  CA  LYS A  24       5.145  16.368  -4.651  1.00  0.84           C  
ATOM    354  C   LYS A  24       6.376  15.772  -5.326  1.00  0.84           C  
ATOM    355  O   LYS A  24       6.297  15.442  -6.508  1.00  0.84           O  
ATOM    356  CB  LYS A  24       4.172  15.239  -4.329  1.00  0.84           C  
ATOM    357  CG  LYS A  24       2.839  15.686  -3.714  1.00  0.84           C  
ATOM    358  CD  LYS A  24       3.011  16.390  -2.363  1.00  0.84           C  
ATOM    359  CE  LYS A  24       1.636  16.701  -1.739  1.00  0.84           C  
ATOM    360  NZ  LYS A  24       1.739  17.543  -0.511  1.00  0.84           N  
ATOM    361  H   LYS A  24       3.760  17.069  -6.140  1.00  0.84           H  
ATOM    362  HA  LYS A  24       5.390  16.881  -3.731  1.00  0.84           H  
ATOM    363 1HB  LYS A  24       3.954  14.679  -5.237  1.00  0.84           H  
ATOM    364 2HB  LYS A  24       4.649  14.546  -3.629  1.00  0.84           H  
ATOM    365 1HG  LYS A  24       2.337  16.366  -4.401  1.00  0.84           H  
ATOM    366 2HG  LYS A  24       2.203  14.812  -3.571  1.00  0.84           H  
ATOM    367 1HD  LYS A  24       3.579  15.746  -1.676  1.00  0.84           H  
ATOM    368 2HD  LYS A  24       3.564  17.320  -2.498  1.00  0.84           H  
ATOM    369 1HE  LYS A  24       1.018  17.217  -2.471  1.00  0.84           H  
ATOM    370 2HE  LYS A  24       1.159  15.759  -1.473  1.00  0.84           H  
ATOM    371 1HZ  LYS A  24       0.824  17.709  -0.129  1.00  0.84           H  
ATOM    372 2HZ  LYS A  24       2.313  17.072   0.192  1.00  0.84           H  
ATOM    373 3HZ  LYS A  24       2.171  18.420  -0.736  1.00  0.84           H  
ATOM    374  N   PRO A  25       7.528  15.653  -4.660  1.00  0.78           N  
ATOM    375  CA  PRO A  25       8.693  14.964  -5.165  1.00  0.78           C  
ATOM    376  C   PRO A  25       8.400  13.491  -5.378  1.00  0.78           C  
ATOM    377  O   PRO A  25       7.538  12.923  -4.689  1.00  0.78           O  
ATOM    378  CB  PRO A  25       9.721  15.167  -4.081  1.00  0.78           C  
ATOM    379  CG  PRO A  25       9.254  16.359  -3.288  1.00  0.78           C  
ATOM    380  CD  PRO A  25       7.742  16.315  -3.357  1.00  0.78           C  
ATOM    381  HA  PRO A  25       9.012  15.436  -6.109  1.00  0.78           H  
ATOM    382 1HB  PRO A  25       9.858  14.255  -3.522  1.00  0.78           H  
ATOM    383 2HB  PRO A  25      10.656  15.371  -4.575  1.00  0.78           H  
ATOM    384 1HG  PRO A  25       9.640  16.301  -2.257  1.00  0.78           H  
ATOM    385 2HG  PRO A  25       9.665  17.273  -3.725  1.00  0.78           H  
ATOM    386 1HD  PRO A  25       7.307  15.725  -2.533  1.00  0.78           H  
ATOM    387 2HD  PRO A  25       7.403  17.360  -3.367  1.00  0.78           H  
ATOM    388  N   THR A  26       9.096  12.887  -6.332  1.00  0.71           N  
ATOM    389  CA  THR A  26       8.955  11.448  -6.544  1.00  0.71           C  
ATOM    390  C   THR A  26      10.292  10.757  -6.763  1.00  0.71           C  
ATOM    391  O   THR A  26      11.279  11.386  -7.158  1.00  0.71           O  
ATOM    392  CB  THR A  26       8.070  11.131  -7.755  1.00  0.71           C  
ATOM    393  OG1 THR A  26       8.722  11.591  -8.927  1.00  0.71           O  
ATOM    394  CG2 THR A  26       6.706  11.816  -7.665  1.00  0.71           C  
ATOM    395  H   THR A  26       9.764  13.440  -6.874  1.00  0.71           H  
ATOM    396  HA  THR A  26       8.498  11.015  -5.658  1.00  0.71           H  
ATOM    397  HB  THR A  26       7.932  10.050  -7.815  1.00  0.71           H  
ATOM    398  HG1 THR A  26       8.764  12.552  -8.897  1.00  0.71           H  
ATOM    399 1HG2 THR A  26       6.113  11.564  -8.543  1.00  0.71           H  
ATOM    400 2HG2 THR A  26       6.195  11.488  -6.778  1.00  0.71           H  
ATOM    401 3HG2 THR A  26       6.834  12.896  -7.623  1.00  0.71           H  
ATOM    402  N   ILE A  27      10.301   9.442  -6.567  1.00  0.65           N  
ATOM    403  CA  ILE A  27      11.476   8.637  -6.874  1.00  0.65           C  
ATOM    404  C   ILE A  27      11.104   7.487  -7.801  1.00  0.65           C  
ATOM    405  O   ILE A  27      10.149   6.762  -7.528  1.00  0.65           O  
ATOM    406  CB  ILE A  27      12.132   8.054  -5.609  1.00  0.65           C  
ATOM    407  CG1 ILE A  27      12.535   9.140  -4.676  1.00  0.65           C  
ATOM    408  CG2 ILE A  27      13.365   7.224  -5.991  1.00  0.65           C  
ATOM    409  CD1 ILE A  27      13.016   8.630  -3.351  1.00  0.65           C  
ATOM    410  H   ILE A  27       9.452   9.005  -6.212  1.00  0.65           H  
ATOM    411  HA  ILE A  27      12.202   9.263  -7.378  1.00  0.65           H  
ATOM    412  HB  ILE A  27      11.432   7.426  -5.110  1.00  0.65           H  
ATOM    413 1HG1 ILE A  27      13.302   9.704  -5.159  1.00  0.65           H  
ATOM    414 2HG1 ILE A  27      11.698   9.799  -4.495  1.00  0.65           H  
ATOM    415 1HG2 ILE A  27      13.810   6.814  -5.087  1.00  0.65           H  
ATOM    416 2HG2 ILE A  27      13.073   6.409  -6.651  1.00  0.65           H  
ATOM    417 3HG2 ILE A  27      14.095   7.863  -6.501  1.00  0.65           H  
ATOM    418 1HD1 ILE A  27      13.312   9.461  -2.747  1.00  0.65           H  
ATOM    419 2HD1 ILE A  27      12.221   8.078  -2.855  1.00  0.65           H  
ATOM    420 3HD1 ILE A  27      13.869   7.974  -3.500  1.00  0.65           H  
ATOM    421  N   LEU A  28      11.824   7.348  -8.909  1.00  0.62           N  
ATOM    422  CA  LEU A  28      11.608   6.246  -9.845  1.00  0.62           C  
ATOM    423  C   LEU A  28      12.740   5.225  -9.756  1.00  0.62           C  
ATOM    424  O   LEU A  28      13.884   5.512 -10.119  1.00  0.62           O  
ATOM    425  CB  LEU A  28      11.450   6.746 -11.287  1.00  0.62           C  
ATOM    426  CG  LEU A  28      10.007   7.248 -11.738  1.00  0.62           C  
ATOM    427  CD1 LEU A  28       9.544   8.481 -10.924  1.00  0.62           C  
ATOM    428  CD2 LEU A  28      10.061   7.578 -13.239  1.00  0.62           C  
ATOM    429  H   LEU A  28      12.573   8.015  -9.078  1.00  0.62           H  
ATOM    430  HA  LEU A  28      10.685   5.736  -9.571  1.00  0.62           H  
ATOM    431 1HB  LEU A  28      12.154   7.556 -11.451  1.00  0.62           H  
ATOM    432 2HB  LEU A  28      11.712   5.926 -11.945  1.00  0.62           H  
ATOM    433  HG  LEU A  28       9.285   6.451 -11.575  1.00  0.62           H  
ATOM    434 1HD1 LEU A  28       8.552   8.789 -11.263  1.00  0.62           H  
ATOM    435 2HD1 LEU A  28       9.491   8.234  -9.876  1.00  0.62           H  
ATOM    436 3HD1 LEU A  28      10.234   9.295 -11.062  1.00  0.62           H  
ATOM    437 1HD2 LEU A  28       9.073   7.899 -13.584  1.00  0.62           H  
ATOM    438 2HD2 LEU A  28      10.780   8.373 -13.421  1.00  0.62           H  
ATOM    439 3HD2 LEU A  28      10.363   6.691 -13.784  1.00  0.62           H  
ATOM    440  N   ASP A  29      12.414   4.055  -9.204  1.00  0.61           N  
ATOM    441  CA  ASP A  29      13.351   2.958  -8.969  1.00  0.61           C  
ATOM    442  C   ASP A  29      13.341   1.961 -10.127  1.00  0.61           C  
ATOM    443  O   ASP A  29      12.389   1.197 -10.293  1.00  0.61           O  
ATOM    444  CB  ASP A  29      12.994   2.202  -7.682  1.00  0.61           C  
ATOM    445  CG  ASP A  29      13.981   1.064  -7.333  1.00  0.61           C  
ATOM    446  OD1 ASP A  29      14.989   0.950  -7.973  1.00  0.61           O  
ATOM    447  OD2 ASP A  29      13.669   0.284  -6.477  1.00  0.61           O  
ATOM    448  H   ASP A  29      11.448   3.907  -8.923  1.00  0.61           H  
ATOM    449  HA  ASP A  29      14.356   3.367  -8.874  1.00  0.61           H  
ATOM    450 1HB  ASP A  29      12.963   2.905  -6.853  1.00  0.61           H  
ATOM    451 2HB  ASP A  29      12.004   1.792  -7.782  1.00  0.61           H  
ATOM    452  N   PHE A  30      14.379   1.984 -10.942  1.00  0.61           N  
ATOM    453  CA  PHE A  30      14.476   1.109 -12.097  1.00  0.61           C  
ATOM    454  C   PHE A  30      15.147  -0.163 -11.632  1.00  0.61           C  
ATOM    455  O   PHE A  30      16.281  -0.145 -11.169  1.00  0.61           O  
ATOM    456  CB  PHE A  30      15.264   1.799 -13.183  1.00  0.61           C  
ATOM    457  CG  PHE A  30      14.512   2.949 -13.754  1.00  0.61           C  
ATOM    458  CD1 PHE A  30      14.552   4.181 -13.118  1.00  0.61           C  
ATOM    459  CD2 PHE A  30      13.791   2.831 -14.931  1.00  0.61           C  
ATOM    460  CE1 PHE A  30      13.886   5.253 -13.623  1.00  0.61           C  
ATOM    461  CE2 PHE A  30      13.128   3.919 -15.448  1.00  0.61           C  
ATOM    462  CZ  PHE A  30      13.178   5.135 -14.780  1.00  0.61           C  
ATOM    463  H   PHE A  30      15.130   2.630 -10.739  1.00  0.61           H  
ATOM    464  HA  PHE A  30      13.481   0.871 -12.462  1.00  0.61           H  
ATOM    465 1HB  PHE A  30      16.189   2.166 -12.775  1.00  0.61           H  
ATOM    466 2HB  PHE A  30      15.499   1.100 -13.978  1.00  0.61           H  
ATOM    467  HD1 PHE A  30      15.119   4.287 -12.194  1.00  0.61           H  
ATOM    468  HD2 PHE A  30      13.757   1.874 -15.444  1.00  0.61           H  
ATOM    469  HE1 PHE A  30      13.927   6.202 -13.096  1.00  0.61           H  
ATOM    470  HE2 PHE A  30      12.565   3.825 -16.378  1.00  0.61           H  
ATOM    471  HZ  PHE A  30      12.658   5.999 -15.171  1.00  0.61           H  
ATOM    472  N   THR A  31      14.409  -1.255 -11.707  1.00  0.62           N  
ATOM    473  CA  THR A  31      14.804  -2.558 -11.190  1.00  0.62           C  
ATOM    474  C   THR A  31      14.639  -3.662 -12.206  1.00  0.62           C  
ATOM    475  O   THR A  31      14.203  -3.417 -13.325  1.00  0.62           O  
ATOM    476  CB  THR A  31      13.941  -2.920  -9.980  1.00  0.62           C  
ATOM    477  OG1 THR A  31      12.585  -3.090 -10.411  1.00  0.62           O  
ATOM    478  CG2 THR A  31      13.993  -1.865  -8.940  1.00  0.62           C  
ATOM    479  H   THR A  31      13.488  -1.164 -12.126  1.00  0.62           H  
ATOM    480  HA  THR A  31      15.848  -2.510 -10.896  1.00  0.62           H  
ATOM    481  HB  THR A  31      14.281  -3.846  -9.580  1.00  0.62           H  
ATOM    482  HG1 THR A  31      12.313  -2.298 -10.898  1.00  0.62           H  
ATOM    483 1HG2 THR A  31      13.371  -2.146  -8.093  1.00  0.62           H  
ATOM    484 2HG2 THR A  31      15.021  -1.726  -8.599  1.00  0.62           H  
ATOM    485 3HG2 THR A  31      13.625  -0.937  -9.351  1.00  0.62           H  
ATOM    486  N   ALA A  32      14.965  -4.892 -11.818  1.00  0.64           N  
ATOM    487  CA  ALA A  32      14.698  -6.030 -12.692  1.00  0.64           C  
ATOM    488  C   ALA A  32      14.428  -7.286 -11.871  1.00  0.64           C  
ATOM    489  O   ALA A  32      14.983  -7.464 -10.789  1.00  0.64           O  
ATOM    490  CB  ALA A  32      15.850  -6.283 -13.634  1.00  0.64           C  
ATOM    491  H   ALA A  32      15.363  -5.038 -10.900  1.00  0.64           H  
ATOM    492  HA  ALA A  32      13.803  -5.806 -13.279  1.00  0.64           H  
ATOM    493 1HB  ALA A  32      15.578  -7.112 -14.274  1.00  0.64           H  
ATOM    494 2HB  ALA A  32      16.040  -5.420 -14.236  1.00  0.64           H  
ATOM    495 3HB  ALA A  32      16.740  -6.526 -13.068  1.00  0.64           H  
ATOM    496  N   THR A  33      13.660  -8.201 -12.436  1.00  0.65           N  
ATOM    497  CA  THR A  33      13.330  -9.477 -11.803  1.00  0.65           C  
ATOM    498  C   THR A  33      14.554 -10.288 -11.346  1.00  0.65           C  
ATOM    499  O   THR A  33      14.531 -10.925 -10.295  1.00  0.65           O  
ATOM    500  CB  THR A  33      12.469 -10.320 -12.753  1.00  0.65           C  
ATOM    501  OG1 THR A  33      11.204  -9.647 -13.020  1.00  0.65           O  
ATOM    502  CG2 THR A  33      12.203 -11.689 -12.143  1.00  0.65           C  
ATOM    503  H   THR A  33      13.227  -7.983 -13.332  1.00  0.65           H  
ATOM    504  HA  THR A  33      12.730  -9.261 -10.919  1.00  0.65           H  
ATOM    505  HB  THR A  33      13.002 -10.445 -13.696  1.00  0.65           H  
ATOM    506  HG1 THR A  33      11.318  -8.691 -13.300  1.00  0.65           H  
ATOM    507 1HG2 THR A  33      11.601 -12.282 -12.830  1.00  0.65           H  
ATOM    508 2HG2 THR A  33      13.151 -12.195 -11.960  1.00  0.65           H  
ATOM    509 3HG2 THR A  33      11.668 -11.568 -11.203  1.00  0.65           H  
ATOM    510  N   TRP A  34      15.602 -10.291 -12.152  1.00  0.65           N  
ATOM    511  CA  TRP A  34      16.841 -11.025 -11.878  1.00  0.65           C  
ATOM    512  C   TRP A  34      17.858 -10.271 -11.013  1.00  0.65           C  
ATOM    513  O   TRP A  34      18.954 -10.774 -10.751  1.00  0.65           O  
ATOM    514  CB  TRP A  34      17.511 -11.382 -13.193  1.00  0.65           C  
ATOM    515  CG  TRP A  34      17.555 -10.216 -14.116  1.00  0.65           C  
ATOM    516  CD1 TRP A  34      16.672  -9.997 -15.110  1.00  0.65           C  
ATOM    517  CD2 TRP A  34      18.466  -9.081 -14.134  1.00  0.65           C  
ATOM    518  NE1 TRP A  34      16.959  -8.841 -15.753  1.00  0.65           N  
ATOM    519  CE2 TRP A  34      18.055  -8.259 -15.176  1.00  0.65           C  
ATOM    520  CE3 TRP A  34      19.567  -8.703 -13.360  1.00  0.65           C  
ATOM    521  CZ2 TRP A  34      18.698  -7.071 -15.478  1.00  0.65           C  
ATOM    522  CZ3 TRP A  34      20.213  -7.506 -13.658  1.00  0.65           C  
ATOM    523  CH2 TRP A  34      19.788  -6.712 -14.693  1.00  0.65           C  
ATOM    524  H   TRP A  34      15.543  -9.748 -13.001  1.00  0.65           H  
ATOM    525  HA  TRP A  34      16.575 -11.947 -11.360  1.00  0.65           H  
ATOM    526 1HB  TRP A  34      18.530 -11.719 -13.008  1.00  0.65           H  
ATOM    527 2HB  TRP A  34      16.971 -12.195 -13.676  1.00  0.65           H  
ATOM    528  HD1 TRP A  34      15.837 -10.648 -15.363  1.00  0.65           H  
ATOM    529  HE1 TRP A  34      16.383  -8.475 -16.538  1.00  0.65           H  
ATOM    530  HE3 TRP A  34      19.905  -9.330 -12.538  1.00  0.65           H  
ATOM    531  HZ2 TRP A  34      18.366  -6.432 -16.296  1.00  0.65           H  
ATOM    532  HZ3 TRP A  34      21.068  -7.216 -13.046  1.00  0.65           H  
ATOM    533  HH2 TRP A  34      20.315  -5.781 -14.902  1.00  0.65           H  
ATOM    534  N   CYS A  35      17.531  -9.054 -10.609  1.00  0.66           N  
ATOM    535  CA  CYS A  35      18.471  -8.210  -9.887  1.00  0.66           C  
ATOM    536  C   CYS A  35      18.424  -8.381  -8.370  1.00  0.66           C  
ATOM    537  O   CYS A  35      17.551  -7.846  -7.689  1.00  0.66           O  
ATOM    538  CB  CYS A  35      18.176  -6.763 -10.258  1.00  0.66           C  
ATOM    539  SG  CYS A  35      19.041  -5.510  -9.332  1.00  0.66           S  
ATOM    540  H   CYS A  35      16.607  -8.686 -10.804  1.00  0.66           H  
ATOM    541  HA  CYS A  35      19.475  -8.456 -10.229  1.00  0.66           H  
ATOM    542 1HB  CYS A  35      18.413  -6.615 -11.309  1.00  0.66           H  
ATOM    543 2HB  CYS A  35      17.118  -6.583 -10.149  1.00  0.66           H  
ATOM    544  N   GLY A  36      19.444  -9.047  -7.836  1.00  0.67           N  
ATOM    545  CA  GLY A  36      19.557  -9.326  -6.404  1.00  0.67           C  
ATOM    546  C   GLY A  36      19.377  -8.063  -5.557  1.00  0.67           C  
ATOM    547  O   GLY A  36      18.454  -7.985  -4.746  1.00  0.67           O  
ATOM    548  H   GLY A  36      20.136  -9.434  -8.467  1.00  0.67           H  
ATOM    549 1HA  GLY A  36      18.789 -10.048  -6.129  1.00  0.67           H  
ATOM    550 2HA  GLY A  36      20.511  -9.804  -6.187  1.00  0.67           H  
ATOM    551  N   PRO A  37      20.247  -7.055  -5.716  1.00  0.68           N  
ATOM    552  CA  PRO A  37      20.229  -5.795  -4.999  1.00  0.68           C  
ATOM    553  C   PRO A  37      18.909  -5.053  -5.148  1.00  0.68           C  
ATOM    554  O   PRO A  37      18.578  -4.202  -4.322  1.00  0.68           O  
ATOM    555  CB  PRO A  37      21.366  -5.022  -5.667  1.00  0.68           C  
ATOM    556  CG  PRO A  37      22.289  -6.080  -6.209  1.00  0.68           C  
ATOM    557  CD  PRO A  37      21.380  -7.181  -6.663  1.00  0.68           C  
ATOM    558  HA  PRO A  37      20.461  -5.968  -3.942  1.00  0.68           H  
ATOM    559 1HB  PRO A  37      20.963  -4.380  -6.449  1.00  0.68           H  
ATOM    560 2HB  PRO A  37      21.858  -4.375  -4.937  1.00  0.68           H  
ATOM    561 1HG  PRO A  37      22.889  -5.666  -7.036  1.00  0.68           H  
ATOM    562 2HG  PRO A  37      22.996  -6.407  -5.433  1.00  0.68           H  
ATOM    563 1HD  PRO A  37      21.066  -6.976  -7.691  1.00  0.68           H  
ATOM    564 2HD  PRO A  37      21.903  -8.132  -6.561  1.00  0.68           H  
ATOM    565  N   CYS A  38      18.140  -5.351  -6.195  1.00  0.69           N  
ATOM    566  CA  CYS A  38      16.891  -4.659  -6.389  1.00  0.69           C  
ATOM    567  C   CYS A  38      15.873  -5.257  -5.429  1.00  0.69           C  
ATOM    568  O   CYS A  38      15.053  -4.560  -4.821  1.00  0.69           O  
ATOM    569  CB  CYS A  38      16.407  -4.853  -7.798  1.00  0.69           C  
ATOM    570  SG  CYS A  38      17.499  -4.111  -9.072  1.00  0.69           S  
ATOM    571  H   CYS A  38      18.370  -6.087  -6.856  1.00  0.69           H  
ATOM    572  HA  CYS A  38      17.034  -3.601  -6.207  1.00  0.69           H  
ATOM    573 1HB  CYS A  38      16.256  -5.897  -8.012  1.00  0.69           H  
ATOM    574 2HB  CYS A  38      15.451  -4.385  -7.862  1.00  0.69           H  
ATOM    575  N   LYS A  39      15.970  -6.574  -5.245  1.00  0.71           N  
ATOM    576  CA  LYS A  39      15.075  -7.265  -4.330  1.00  0.71           C  
ATOM    577  C   LYS A  39      15.379  -6.819  -2.906  1.00  0.71           C  
ATOM    578  O   LYS A  39      14.476  -6.673  -2.080  1.00  0.71           O  
ATOM    579  CB  LYS A  39      15.222  -8.784  -4.455  1.00  0.71           C  
ATOM    580  CG  LYS A  39      14.718  -9.343  -5.773  1.00  0.71           C  
ATOM    581  CD  LYS A  39      14.866 -10.853  -5.837  1.00  0.71           C  
ATOM    582  CE  LYS A  39      14.440 -11.373  -7.192  1.00  0.71           C  
ATOM    583  NZ  LYS A  39      14.549 -12.852  -7.288  1.00  0.71           N  
ATOM    584  H   LYS A  39      16.662  -7.103  -5.787  1.00  0.71           H  
ATOM    585  HA  LYS A  39      14.047  -6.988  -4.563  1.00  0.71           H  
ATOM    586 1HB  LYS A  39      16.267  -9.062  -4.347  1.00  0.71           H  
ATOM    587 2HB  LYS A  39      14.674  -9.266  -3.649  1.00  0.71           H  
ATOM    588 1HG  LYS A  39      13.672  -9.076  -5.911  1.00  0.71           H  
ATOM    589 2HG  LYS A  39      15.299  -8.898  -6.588  1.00  0.71           H  
ATOM    590 1HD  LYS A  39      15.911 -11.119  -5.670  1.00  0.71           H  
ATOM    591 2HD  LYS A  39      14.257 -11.319  -5.065  1.00  0.71           H  
ATOM    592 1HE  LYS A  39      13.412 -11.078  -7.390  1.00  0.71           H  
ATOM    593 2HE  LYS A  39      15.087 -10.924  -7.940  1.00  0.71           H  
ATOM    594 1HZ  LYS A  39      14.266 -13.152  -8.214  1.00  0.71           H  
ATOM    595 2HZ  LYS A  39      15.503 -13.131  -7.121  1.00  0.71           H  
ATOM    596 3HZ  LYS A  39      13.949 -13.276  -6.600  1.00  0.71           H  
ATOM    597  N   TYR A  40      16.665  -6.571  -2.633  1.00  0.74           N  
ATOM    598  CA  TYR A  40      17.085  -6.164  -1.297  1.00  0.74           C  
ATOM    599  C   TYR A  40      16.756  -4.697  -0.982  1.00  0.74           C  
ATOM    600  O   TYR A  40      16.425  -4.376   0.162  1.00  0.74           O  
ATOM    601  CB  TYR A  40      18.576  -6.426  -1.098  1.00  0.74           C  
ATOM    602  CG  TYR A  40      18.933  -7.902  -1.044  1.00  0.74           C  
ATOM    603  CD1 TYR A  40      19.736  -8.466  -2.018  1.00  0.74           C  
ATOM    604  CD2 TYR A  40      18.435  -8.693  -0.021  1.00  0.74           C  
ATOM    605  CE1 TYR A  40      20.046  -9.807  -1.978  1.00  0.74           C  
ATOM    606  CE2 TYR A  40      18.745 -10.040   0.026  1.00  0.74           C  
ATOM    607  CZ  TYR A  40      19.548 -10.597  -0.950  1.00  0.74           C  
ATOM    608  OH  TYR A  40      19.857 -11.938  -0.906  1.00  0.74           O  
ATOM    609  H   TYR A  40      17.355  -6.735  -3.368  1.00  0.74           H  
ATOM    610  HA  TYR A  40      16.542  -6.774  -0.577  1.00  0.74           H  
ATOM    611 1HB  TYR A  40      19.143  -5.956  -1.900  1.00  0.74           H  
ATOM    612 2HB  TYR A  40      18.883  -5.986  -0.169  1.00  0.74           H  
ATOM    613  HD1 TYR A  40      20.123  -7.855  -2.813  1.00  0.74           H  
ATOM    614  HD2 TYR A  40      17.798  -8.253   0.747  1.00  0.74           H  
ATOM    615  HE1 TYR A  40      20.680 -10.242  -2.750  1.00  0.74           H  
ATOM    616  HE2 TYR A  40      18.354 -10.662   0.831  1.00  0.74           H  
ATOM    617  HH  TYR A  40      19.435 -12.337  -0.141  1.00  0.74           H  
ATOM    618  N   VAL A  41      16.835  -3.804  -1.972  1.00  0.76           N  
ATOM    619  CA  VAL A  41      16.485  -2.407  -1.724  1.00  0.76           C  
ATOM    620  C   VAL A  41      14.978  -2.198  -1.626  1.00  0.76           C  
ATOM    621  O   VAL A  41      14.524  -1.362  -0.847  1.00  0.76           O  
ATOM    622  CB  VAL A  41      17.094  -1.453  -2.782  1.00  0.76           C  
ATOM    623  CG1 VAL A  41      16.405  -1.564  -4.096  1.00  0.76           C  
ATOM    624  CG2 VAL A  41      16.996  -0.009  -2.283  1.00  0.76           C  
ATOM    625  H   VAL A  41      17.168  -4.080  -2.894  1.00  0.76           H  
ATOM    626  HA  VAL A  41      16.913  -2.125  -0.766  1.00  0.76           H  
ATOM    627  HB  VAL A  41      18.131  -1.741  -2.936  1.00  0.76           H  
ATOM    628 1HG1 VAL A  41      16.884  -0.920  -4.824  1.00  0.76           H  
ATOM    629 2HG1 VAL A  41      16.479  -2.565  -4.409  1.00  0.76           H  
ATOM    630 3HG1 VAL A  41      15.359  -1.283  -4.014  1.00  0.76           H  
ATOM    631 1HG2 VAL A  41      17.451   0.649  -3.004  1.00  0.76           H  
ATOM    632 2HG2 VAL A  41      15.962   0.250  -2.158  1.00  0.76           H  
ATOM    633 3HG2 VAL A  41      17.492   0.107  -1.346  1.00  0.76           H  
ATOM    634  N   LEU A  42      14.179  -2.969  -2.367  1.00  0.77           N  
ATOM    635  CA  LEU A  42      12.742  -2.736  -2.333  1.00  0.77           C  
ATOM    636  C   LEU A  42      12.083  -2.575  -0.950  1.00  0.77           C  
ATOM    637  O   LEU A  42      11.367  -1.591  -0.774  1.00  0.77           O  
ATOM    638  CB  LEU A  42      11.991  -3.805  -3.117  1.00  0.77           C  
ATOM    639  CG  LEU A  42      10.464  -3.632  -3.059  1.00  0.77           C  
ATOM    640  CD1 LEU A  42      10.087  -2.274  -3.681  1.00  0.77           C  
ATOM    641  CD2 LEU A  42       9.805  -4.773  -3.801  1.00  0.77           C  
ATOM    642  H   LEU A  42      14.567  -3.661  -3.013  1.00  0.77           H  
ATOM    643  HA  LEU A  42      12.575  -1.813  -2.867  1.00  0.77           H  
ATOM    644 1HB  LEU A  42      12.297  -3.732  -4.162  1.00  0.77           H  
ATOM    645 2HB  LEU A  42      12.258  -4.795  -2.765  1.00  0.77           H  
ATOM    646  HG  LEU A  42      10.131  -3.638  -2.019  1.00  0.77           H  
ATOM    647 1HD1 LEU A  42       9.006  -2.140  -3.639  1.00  0.77           H  
ATOM    648 2HD1 LEU A  42      10.571  -1.474  -3.126  1.00  0.77           H  
ATOM    649 3HD1 LEU A  42      10.419  -2.248  -4.718  1.00  0.77           H  
ATOM    650 1HD2 LEU A  42       8.721  -4.657  -3.761  1.00  0.77           H  
ATOM    651 2HD2 LEU A  42      10.133  -4.767  -4.841  1.00  0.77           H  
ATOM    652 3HD2 LEU A  42      10.088  -5.718  -3.336  1.00  0.77           H  
ATOM    653  N   PRO A  43      12.275  -3.442   0.068  1.00  0.78           N  
ATOM    654  CA  PRO A  43      11.679  -3.260   1.380  1.00  0.78           C  
ATOM    655  C   PRO A  43      12.185  -2.001   2.072  1.00  0.78           C  
ATOM    656  O   PRO A  43      11.530  -1.486   2.980  1.00  0.78           O  
ATOM    657  CB  PRO A  43      12.075  -4.535   2.127  1.00  0.78           C  
ATOM    658  CG  PRO A  43      13.286  -5.052   1.388  1.00  0.78           C  
ATOM    659  CD  PRO A  43      13.038  -4.697  -0.061  1.00  0.78           C  
ATOM    660  HA  PRO A  43      10.587  -3.213   1.261  1.00  0.78           H  
ATOM    661 1HB  PRO A  43      12.297  -4.295   3.177  1.00  0.78           H  
ATOM    662 2HB  PRO A  43      11.238  -5.246   2.129  1.00  0.78           H  
ATOM    663 1HG  PRO A  43      14.204  -4.579   1.773  1.00  0.78           H  
ATOM    664 2HG  PRO A  43      13.401  -6.135   1.540  1.00  0.78           H  
ATOM    665 1HD  PRO A  43      13.986  -4.585  -0.514  1.00  0.78           H  
ATOM    666 2HD  PRO A  43      12.441  -5.474  -0.551  1.00  0.78           H  
ATOM    667  N   LYS A  44      13.341  -1.481   1.650  1.00  0.78           N  
ATOM    668  CA  LYS A  44      13.857  -0.291   2.287  1.00  0.78           C  
ATOM    669  C   LYS A  44      13.098   0.870   1.691  1.00  0.78           C  
ATOM    670  O   LYS A  44      12.787   1.836   2.380  1.00  0.78           O  
ATOM    671  CB  LYS A  44      15.355  -0.122   2.026  1.00  0.78           C  
ATOM    672  CG  LYS A  44      16.221  -1.249   2.535  1.00  0.78           C  
ATOM    673  CD  LYS A  44      16.150  -1.403   4.044  1.00  0.78           C  
ATOM    674  CE  LYS A  44      17.115  -2.484   4.522  1.00  0.78           C  
ATOM    675  NZ  LYS A  44      17.048  -2.684   6.002  1.00  0.78           N  
ATOM    676  H   LYS A  44      13.862  -1.876   0.875  1.00  0.78           H  
ATOM    677  HA  LYS A  44      13.664  -0.330   3.359  1.00  0.78           H  
ATOM    678 1HB  LYS A  44      15.535  -0.011   0.958  1.00  0.78           H  
ATOM    679 2HB  LYS A  44      15.694   0.792   2.504  1.00  0.78           H  
ATOM    680 1HG  LYS A  44      15.904  -2.183   2.056  1.00  0.78           H  
ATOM    681 2HG  LYS A  44      17.239  -1.054   2.246  1.00  0.78           H  
ATOM    682 1HD  LYS A  44      16.396  -0.459   4.527  1.00  0.78           H  
ATOM    683 2HD  LYS A  44      15.134  -1.683   4.327  1.00  0.78           H  
ATOM    684 1HE  LYS A  44      16.869  -3.423   4.026  1.00  0.78           H  
ATOM    685 2HE  LYS A  44      18.132  -2.198   4.249  1.00  0.78           H  
ATOM    686 1HZ  LYS A  44      17.700  -3.406   6.277  1.00  0.78           H  
ATOM    687 2HZ  LYS A  44      17.286  -1.821   6.471  1.00  0.78           H  
ATOM    688 3HZ  LYS A  44      16.113  -2.961   6.264  1.00  0.78           H  
ATOM    689  N   LEU A  45      12.743   0.738   0.410  1.00  0.78           N  
ATOM    690  CA  LEU A  45      12.012   1.786  -0.284  1.00  0.78           C  
ATOM    691  C   LEU A  45      10.627   1.891   0.308  1.00  0.78           C  
ATOM    692  O   LEU A  45      10.093   2.987   0.475  1.00  0.78           O  
ATOM    693  CB  LEU A  45      11.907   1.474  -1.761  1.00  0.78           C  
ATOM    694  CG  LEU A  45      13.189   1.443  -2.420  1.00  0.78           C  
ATOM    695  CD1 LEU A  45      12.987   1.055  -3.815  1.00  0.78           C  
ATOM    696  CD2 LEU A  45      13.900   2.773  -2.247  1.00  0.78           C  
ATOM    697  H   LEU A  45      13.037  -0.100  -0.096  1.00  0.78           H  
ATOM    698  HA  LEU A  45      12.531   2.732  -0.148  1.00  0.78           H  
ATOM    699 1HB  LEU A  45      11.425   0.523  -1.901  1.00  0.78           H  
ATOM    700 2HB  LEU A  45      11.300   2.232  -2.235  1.00  0.78           H  
ATOM    701  HG  LEU A  45      13.777   0.676  -1.962  1.00  0.78           H  
ATOM    702 1HD1 LEU A  45      13.950   0.973  -4.280  1.00  0.78           H  
ATOM    703 2HD1 LEU A  45      12.491   0.108  -3.881  1.00  0.78           H  
ATOM    704 3HD1 LEU A  45      12.385   1.800  -4.329  1.00  0.78           H  
ATOM    705 1HD2 LEU A  45      14.879   2.728  -2.705  1.00  0.78           H  
ATOM    706 2HD2 LEU A  45      13.312   3.570  -2.705  1.00  0.78           H  
ATOM    707 3HD2 LEU A  45      14.016   2.966  -1.191  1.00  0.78           H  
ATOM    708  N   VAL A  46      10.068   0.743   0.679  1.00  0.78           N  
ATOM    709  CA  VAL A  46       8.759   0.732   1.301  1.00  0.78           C  
ATOM    710  C   VAL A  46       8.838   1.471   2.630  1.00  0.78           C  
ATOM    711  O   VAL A  46       7.997   2.334   2.918  1.00  0.78           O  
ATOM    712  CB  VAL A  46       8.261  -0.704   1.495  1.00  0.78           C  
ATOM    713  CG1 VAL A  46       6.990  -0.694   2.311  1.00  0.78           C  
ATOM    714  CG2 VAL A  46       8.023  -1.350   0.118  1.00  0.78           C  
ATOM    715  H   VAL A  46      10.559  -0.131   0.478  1.00  0.78           H  
ATOM    716  HA  VAL A  46       8.058   1.255   0.662  1.00  0.78           H  
ATOM    717  HB  VAL A  46       9.010  -1.273   2.046  1.00  0.78           H  
ATOM    718 1HG1 VAL A  46       6.644  -1.716   2.456  1.00  0.78           H  
ATOM    719 2HG1 VAL A  46       7.191  -0.237   3.278  1.00  0.78           H  
ATOM    720 3HG1 VAL A  46       6.229  -0.121   1.786  1.00  0.78           H  
ATOM    721 1HG2 VAL A  46       7.679  -2.374   0.250  1.00  0.78           H  
ATOM    722 2HG2 VAL A  46       7.268  -0.781  -0.424  1.00  0.78           H  
ATOM    723 3HG2 VAL A  46       8.947  -1.352  -0.449  1.00  0.78           H  
ATOM    724  N   GLU A  47       9.877   1.187   3.422  1.00  0.77           N  
ATOM    725  CA  GLU A  47      10.018   1.901   4.678  1.00  0.77           C  
ATOM    726  C   GLU A  47      10.243   3.397   4.424  1.00  0.77           C  
ATOM    727  O   GLU A  47       9.665   4.231   5.123  1.00  0.77           O  
ATOM    728  CB  GLU A  47      11.163   1.307   5.510  1.00  0.77           C  
ATOM    729  CG  GLU A  47      10.891  -0.102   6.084  1.00  0.77           C  
ATOM    730  CD  GLU A  47       9.768  -0.149   7.117  1.00  0.77           C  
ATOM    731  OE1 GLU A  47       9.809   0.615   8.050  1.00  0.77           O  
ATOM    732  OE2 GLU A  47       8.858  -0.952   6.963  1.00  0.77           O  
ATOM    733  H   GLU A  47      10.545   0.456   3.165  1.00  0.77           H  
ATOM    734  HA  GLU A  47       9.096   1.791   5.240  1.00  0.77           H  
ATOM    735 1HB  GLU A  47      12.057   1.240   4.889  1.00  0.77           H  
ATOM    736 2HB  GLU A  47      11.393   1.975   6.340  1.00  0.77           H  
ATOM    737 1HG  GLU A  47      10.625  -0.761   5.260  1.00  0.77           H  
ATOM    738 2HG  GLU A  47      11.809  -0.482   6.530  1.00  0.77           H  
ATOM    739  N   LEU A  48      11.012   3.751   3.385  1.00  0.77           N  
ATOM    740  CA  LEU A  48      11.235   5.163   3.097  1.00  0.77           C  
ATOM    741  C   LEU A  48       9.939   5.847   2.688  1.00  0.77           C  
ATOM    742  O   LEU A  48       9.702   6.992   3.066  1.00  0.77           O  
ATOM    743  CB  LEU A  48      12.299   5.365   2.010  1.00  0.77           C  
ATOM    744  CG  LEU A  48      13.746   4.997   2.426  1.00  0.77           C  
ATOM    745  CD1 LEU A  48      14.688   5.152   1.228  1.00  0.77           C  
ATOM    746  CD2 LEU A  48      14.165   5.860   3.588  1.00  0.77           C  
ATOM    747  H   LEU A  48      11.480   3.037   2.833  1.00  0.77           H  
ATOM    748  HA  LEU A  48      11.599   5.638   4.007  1.00  0.77           H  
ATOM    749 1HB  LEU A  48      12.032   4.750   1.156  1.00  0.77           H  
ATOM    750 2HB  LEU A  48      12.285   6.399   1.702  1.00  0.77           H  
ATOM    751  HG  LEU A  48      13.778   3.968   2.739  1.00  0.77           H  
ATOM    752 1HD1 LEU A  48      15.703   4.879   1.521  1.00  0.77           H  
ATOM    753 2HD1 LEU A  48      14.358   4.508   0.431  1.00  0.77           H  
ATOM    754 3HD1 LEU A  48      14.680   6.185   0.886  1.00  0.77           H  
ATOM    755 1HD2 LEU A  48      15.174   5.584   3.889  1.00  0.77           H  
ATOM    756 2HD2 LEU A  48      14.143   6.897   3.297  1.00  0.77           H  
ATOM    757 3HD2 LEU A  48      13.481   5.707   4.430  1.00  0.77           H  
ATOM    758  N   ALA A  49       9.078   5.144   1.948  1.00  0.77           N  
ATOM    759  CA  ALA A  49       7.802   5.714   1.539  1.00  0.77           C  
ATOM    760  C   ALA A  49       6.978   6.089   2.767  1.00  0.77           C  
ATOM    761  O   ALA A  49       6.263   7.091   2.771  1.00  0.77           O  
ATOM    762  CB  ALA A  49       7.021   4.732   0.686  1.00  0.77           C  
ATOM    763  H   ALA A  49       9.330   4.207   1.637  1.00  0.77           H  
ATOM    764  HA  ALA A  49       8.000   6.618   0.963  1.00  0.77           H  
ATOM    765 1HB  ALA A  49       6.095   5.207   0.389  1.00  0.77           H  
ATOM    766 2HB  ALA A  49       7.582   4.464  -0.198  1.00  0.77           H  
ATOM    767 3HB  ALA A  49       6.814   3.835   1.260  1.00  0.77           H  
ATOM    768  N   LYS A  50       7.073   5.271   3.817  1.00  0.77           N  
ATOM    769  CA  LYS A  50       6.345   5.534   5.051  1.00  0.77           C  
ATOM    770  C   LYS A  50       6.989   6.670   5.861  1.00  0.77           C  
ATOM    771  O   LYS A  50       6.290   7.532   6.398  1.00  0.77           O  
ATOM    772  CB  LYS A  50       6.254   4.254   5.887  1.00  0.77           C  
ATOM    773  CG  LYS A  50       5.346   3.173   5.281  1.00  0.77           C  
ATOM    774  CD  LYS A  50       5.128   2.017   6.254  1.00  0.77           C  
ATOM    775  CE  LYS A  50       6.390   1.191   6.397  1.00  0.77           C  
ATOM    776  NZ  LYS A  50       6.203  -0.010   7.264  1.00  0.77           N  
ATOM    777  H   LYS A  50       7.651   4.430   3.738  1.00  0.77           H  
ATOM    778  HA  LYS A  50       5.335   5.847   4.791  1.00  0.77           H  
ATOM    779 1HB  LYS A  50       7.252   3.824   6.001  1.00  0.77           H  
ATOM    780 2HB  LYS A  50       5.885   4.494   6.882  1.00  0.77           H  
ATOM    781 1HG  LYS A  50       4.384   3.611   5.017  1.00  0.77           H  
ATOM    782 2HG  LYS A  50       5.813   2.789   4.370  1.00  0.77           H  
ATOM    783 1HD  LYS A  50       4.845   2.406   7.232  1.00  0.77           H  
ATOM    784 2HD  LYS A  50       4.327   1.376   5.888  1.00  0.77           H  
ATOM    785 1HE  LYS A  50       6.708   0.864   5.409  1.00  0.77           H  
ATOM    786 2HE  LYS A  50       7.174   1.814   6.829  1.00  0.77           H  
ATOM    787 1HZ  LYS A  50       7.114  -0.498   7.292  1.00  0.77           H  
ATOM    788 2HZ  LYS A  50       5.937   0.269   8.193  1.00  0.77           H  
ATOM    789 3HZ  LYS A  50       5.504  -0.617   6.878  1.00  0.77           H  
ATOM    790  N   GLU A  51       8.327   6.683   5.936  1.00  0.77           N  
ATOM    791  CA  GLU A  51       9.056   7.729   6.668  1.00  0.77           C  
ATOM    792  C   GLU A  51       8.890   9.117   6.041  1.00  0.77           C  
ATOM    793  O   GLU A  51       8.855  10.128   6.749  1.00  0.77           O  
ATOM    794  CB  GLU A  51      10.557   7.410   6.780  1.00  0.77           C  
ATOM    795  CG  GLU A  51      10.927   6.248   7.714  1.00  0.77           C  
ATOM    796  CD  GLU A  51      12.440   5.998   7.819  1.00  0.77           C  
ATOM    797  OE1 GLU A  51      13.191   6.597   7.083  1.00  0.77           O  
ATOM    798  OE2 GLU A  51      12.829   5.212   8.651  1.00  0.77           O  
ATOM    799  H   GLU A  51       8.851   5.931   5.486  1.00  0.77           H  
ATOM    800  HA  GLU A  51       8.650   7.773   7.678  1.00  0.77           H  
ATOM    801 1HB  GLU A  51      10.932   7.151   5.795  1.00  0.77           H  
ATOM    802 2HB  GLU A  51      11.091   8.297   7.114  1.00  0.77           H  
ATOM    803 1HG  GLU A  51      10.537   6.462   8.708  1.00  0.77           H  
ATOM    804 2HG  GLU A  51      10.440   5.344   7.353  1.00  0.77           H  
ATOM    805  N   TYR A  52       8.781   9.154   4.715  1.00  0.77           N  
ATOM    806  CA  TYR A  52       8.689  10.385   3.946  1.00  0.77           C  
ATOM    807  C   TYR A  52       7.448  10.380   3.042  1.00  0.77           C  
ATOM    808  O   TYR A  52       7.585  10.348   1.821  1.00  0.77           O  
ATOM    809  CB  TYR A  52       9.961  10.511   3.111  1.00  0.77           C  
ATOM    810  CG  TYR A  52      11.188  10.499   3.999  1.00  0.77           C  
ATOM    811  CD1 TYR A  52      11.924   9.337   4.161  1.00  0.77           C  
ATOM    812  CD2 TYR A  52      11.556  11.632   4.673  1.00  0.77           C  
ATOM    813  CE1 TYR A  52      13.001   9.314   5.004  1.00  0.77           C  
ATOM    814  CE2 TYR A  52      12.634  11.618   5.513  1.00  0.77           C  
ATOM    815  CZ  TYR A  52      13.349  10.456   5.688  1.00  0.77           C  
ATOM    816  OH  TYR A  52      14.397  10.428   6.562  1.00  0.77           O  
ATOM    817  H   TYR A  52       8.830   8.273   4.202  1.00  0.77           H  
ATOM    818  HA  TYR A  52       8.659  11.225   4.628  1.00  0.77           H  
ATOM    819 1HB  TYR A  52      10.028   9.675   2.410  1.00  0.77           H  
ATOM    820 2HB  TYR A  52       9.951  11.433   2.537  1.00  0.77           H  
ATOM    821  HD1 TYR A  52      11.635   8.429   3.636  1.00  0.77           H  
ATOM    822  HD2 TYR A  52      10.984  12.532   4.556  1.00  0.77           H  
ATOM    823  HE1 TYR A  52      13.565   8.393   5.150  1.00  0.77           H  
ATOM    824  HE2 TYR A  52      12.912  12.520   6.058  1.00  0.77           H  
ATOM    825  HH  TYR A  52      14.647   9.512   6.736  1.00  0.77           H  
ATOM    826  N   PRO A  53       6.225  10.512   3.610  1.00  0.76           N  
ATOM    827  CA  PRO A  53       4.922  10.338   2.966  1.00  0.76           C  
ATOM    828  C   PRO A  53       4.640  11.358   1.869  1.00  0.76           C  
ATOM    829  O   PRO A  53       3.726  11.179   1.063  1.00  0.76           O  
ATOM    830  CB  PRO A  53       3.941  10.495   4.133  1.00  0.76           C  
ATOM    831  CG  PRO A  53       4.672  11.337   5.143  1.00  0.76           C  
ATOM    832  CD  PRO A  53       6.111  10.917   5.031  1.00  0.76           C  
ATOM    833  HA  PRO A  53       4.871   9.316   2.557  1.00  0.76           H  
ATOM    834 1HB  PRO A  53       3.013  10.968   3.777  1.00  0.76           H  
ATOM    835 2HB  PRO A  53       3.670   9.503   4.525  1.00  0.76           H  
ATOM    836 1HG  PRO A  53       4.524  12.406   4.921  1.00  0.76           H  
ATOM    837 2HG  PRO A  53       4.262  11.160   6.148  1.00  0.76           H  
ATOM    838 1HD  PRO A  53       6.730  11.782   5.277  1.00  0.76           H  
ATOM    839 2HD  PRO A  53       6.294  10.063   5.695  1.00  0.76           H  
ATOM    840  N   GLU A  54       5.424  12.432   1.839  1.00  0.74           N  
ATOM    841  CA  GLU A  54       5.262  13.478   0.842  1.00  0.74           C  
ATOM    842  C   GLU A  54       5.967  13.122  -0.466  1.00  0.74           C  
ATOM    843  O   GLU A  54       5.900  13.885  -1.429  1.00  0.74           O  
ATOM    844  CB  GLU A  54       5.828  14.797   1.363  1.00  0.74           C  
ATOM    845  CG  GLU A  54       5.114  15.376   2.577  1.00  0.74           C  
ATOM    846  CD  GLU A  54       3.728  15.845   2.230  1.00  0.74           C  
ATOM    847  OE1 GLU A  54       3.612  16.536   1.240  1.00  0.74           O  
ATOM    848  OE2 GLU A  54       2.797  15.545   2.935  1.00  0.74           O  
ATOM    849  H   GLU A  54       6.158  12.527   2.518  1.00  0.74           H  
ATOM    850  HA  GLU A  54       4.199  13.600   0.636  1.00  0.74           H  
ATOM    851 1HB  GLU A  54       6.874  14.674   1.594  1.00  0.74           H  
ATOM    852 2HB  GLU A  54       5.767  15.542   0.570  1.00  0.74           H  
ATOM    853 1HG  GLU A  54       5.048  14.607   3.349  1.00  0.74           H  
ATOM    854 2HG  GLU A  54       5.696  16.208   2.974  1.00  0.74           H  
ATOM    855  N   VAL A  55       6.660  11.977  -0.491  1.00  0.72           N  
ATOM    856  CA  VAL A  55       7.374  11.554  -1.685  1.00  0.72           C  
ATOM    857  C   VAL A  55       6.822  10.235  -2.203  1.00  0.72           C  
ATOM    858  O   VAL A  55       6.754   9.246  -1.473  1.00  0.72           O  
ATOM    859  CB  VAL A  55       8.871  11.406  -1.381  1.00  0.72           C  
ATOM    860  CG1 VAL A  55       9.636  10.943  -2.637  1.00  0.72           C  
ATOM    861  CG2 VAL A  55       9.378  12.750  -0.862  1.00  0.72           C  
ATOM    862  H   VAL A  55       6.708  11.387   0.340  1.00  0.72           H  
ATOM    863  HA  VAL A  55       7.246  12.313  -2.446  1.00  0.72           H  
ATOM    864  HB  VAL A  55       9.014  10.641  -0.613  1.00  0.72           H  
ATOM    865 1HG1 VAL A  55      10.689  10.840  -2.403  1.00  0.72           H  
ATOM    866 2HG1 VAL A  55       9.247   9.982  -2.976  1.00  0.72           H  
ATOM    867 3HG1 VAL A  55       9.516  11.676  -3.421  1.00  0.72           H  
ATOM    868 1HG2 VAL A  55      10.428  12.698  -0.623  1.00  0.72           H  
ATOM    869 2HG2 VAL A  55       9.218  13.503  -1.604  1.00  0.72           H  
ATOM    870 3HG2 VAL A  55       8.819  13.004   0.020  1.00  0.72           H  
ATOM    871  N   THR A  56       6.422  10.212  -3.468  1.00  0.69           N  
ATOM    872  CA  THR A  56       5.863   8.974  -4.014  1.00  0.69           C  
ATOM    873  C   THR A  56       6.968   8.161  -4.650  1.00  0.69           C  
ATOM    874  O   THR A  56       7.751   8.700  -5.435  1.00  0.69           O  
ATOM    875  CB  THR A  56       4.730   9.221  -5.035  1.00  0.69           C  
ATOM    876  OG1 THR A  56       3.647   9.916  -4.395  1.00  0.69           O  
ATOM    877  CG2 THR A  56       4.211   7.875  -5.583  1.00  0.69           C  
ATOM    878  H   THR A  56       6.539  11.060  -4.030  1.00  0.69           H  
ATOM    879  HA  THR A  56       5.446   8.385  -3.196  1.00  0.69           H  
ATOM    880  HB  THR A  56       5.097   9.811  -5.853  1.00  0.69           H  
ATOM    881  HG1 THR A  56       3.964  10.753  -4.044  1.00  0.69           H  
ATOM    882 1HG2 THR A  56       3.411   8.059  -6.294  1.00  0.69           H  
ATOM    883 2HG2 THR A  56       5.014   7.336  -6.081  1.00  0.69           H  
ATOM    884 3HG2 THR A  56       3.831   7.267  -4.763  1.00  0.69           H  
ATOM    885  N   ILE A  57       7.033   6.880  -4.315  1.00  0.66           N  
ATOM    886  CA  ILE A  57       8.047   6.026  -4.899  1.00  0.66           C  
ATOM    887  C   ILE A  57       7.418   5.069  -5.897  1.00  0.66           C  
ATOM    888  O   ILE A  57       6.428   4.405  -5.592  1.00  0.66           O  
ATOM    889  CB  ILE A  57       8.828   5.239  -3.833  1.00  0.66           C  
ATOM    890  CG1 ILE A  57       9.555   6.217  -2.864  1.00  0.66           C  
ATOM    891  CG2 ILE A  57       9.862   4.299  -4.513  1.00  0.66           C  
ATOM    892  CD1 ILE A  57      10.258   5.539  -1.690  1.00  0.66           C  
ATOM    893  H   ILE A  57       6.367   6.496  -3.651  1.00  0.66           H  
ATOM    894  HA  ILE A  57       8.761   6.646  -5.436  1.00  0.66           H  
ATOM    895  HB  ILE A  57       8.129   4.670  -3.244  1.00  0.66           H  
ATOM    896 1HG1 ILE A  57      10.273   6.778  -3.410  1.00  0.66           H  
ATOM    897 2HG1 ILE A  57       8.816   6.910  -2.454  1.00  0.66           H  
ATOM    898 1HG2 ILE A  57      10.401   3.747  -3.757  1.00  0.66           H  
ATOM    899 2HG2 ILE A  57       9.357   3.601  -5.174  1.00  0.66           H  
ATOM    900 3HG2 ILE A  57      10.567   4.898  -5.098  1.00  0.66           H  
ATOM    901 1HD1 ILE A  57      10.729   6.295  -1.059  1.00  0.66           H  
ATOM    902 2HD1 ILE A  57       9.546   4.984  -1.107  1.00  0.66           H  
ATOM    903 3HD1 ILE A  57      11.020   4.856  -2.063  1.00  0.66           H  
ATOM    904  N   PHE A  58       7.976   5.043  -7.096  1.00  0.63           N  
ATOM    905  CA  PHE A  58       7.504   4.179  -8.158  1.00  0.63           C  
ATOM    906  C   PHE A  58       8.576   3.152  -8.483  1.00  0.63           C  
ATOM    907  O   PHE A  58       9.769   3.452  -8.380  1.00  0.63           O  
ATOM    908  CB  PHE A  58       7.218   4.970  -9.438  1.00  0.63           C  
ATOM    909  CG  PHE A  58       6.138   5.984  -9.344  1.00  0.63           C  
ATOM    910  CD1 PHE A  58       6.433   7.271  -8.938  1.00  0.63           C  
ATOM    911  CD2 PHE A  58       4.831   5.665  -9.662  1.00  0.63           C  
ATOM    912  CE1 PHE A  58       5.446   8.223  -8.863  1.00  0.63           C  
ATOM    913  CE2 PHE A  58       3.834   6.615  -9.580  1.00  0.63           C  
ATOM    914  CZ  PHE A  58       4.145   7.900  -9.183  1.00  0.63           C  
ATOM    915  H   PHE A  58       8.773   5.647  -7.270  1.00  0.63           H  
ATOM    916  HA  PHE A  58       6.604   3.675  -7.826  1.00  0.63           H  
ATOM    917 1HB  PHE A  58       8.125   5.481  -9.737  1.00  0.63           H  
ATOM    918 2HB  PHE A  58       6.965   4.277 -10.232  1.00  0.63           H  
ATOM    919  HD1 PHE A  58       7.464   7.527  -8.682  1.00  0.63           H  
ATOM    920  HD2 PHE A  58       4.594   4.646  -9.981  1.00  0.63           H  
ATOM    921  HE1 PHE A  58       5.689   9.228  -8.548  1.00  0.63           H  
ATOM    922  HE2 PHE A  58       2.808   6.353  -9.832  1.00  0.63           H  
ATOM    923  HZ  PHE A  58       3.366   8.658  -9.118  1.00  0.63           H  
ATOM    924  N   VAL A  59       8.154   1.966  -8.898  1.00  0.62           N  
ATOM    925  CA  VAL A  59       9.068   0.916  -9.328  1.00  0.62           C  
ATOM    926  C   VAL A  59       8.838   0.540 -10.773  1.00  0.62           C  
ATOM    927  O   VAL A  59       7.716   0.269 -11.198  1.00  0.62           O  
ATOM    928  CB  VAL A  59       8.944  -0.326  -8.431  1.00  0.62           C  
ATOM    929  CG1 VAL A  59       9.840  -1.444  -8.945  1.00  0.62           C  
ATOM    930  CG2 VAL A  59       9.372   0.045  -7.058  1.00  0.62           C  
ATOM    931  H   VAL A  59       7.154   1.796  -8.910  1.00  0.62           H  
ATOM    932  HA  VAL A  59      10.088   1.288  -9.236  1.00  0.62           H  
ATOM    933  HB  VAL A  59       7.910  -0.670  -8.425  1.00  0.62           H  
ATOM    934 1HG1 VAL A  59       9.756  -2.311  -8.295  1.00  0.62           H  
ATOM    935 2HG1 VAL A  59       9.544  -1.723  -9.956  1.00  0.62           H  
ATOM    936 3HG1 VAL A  59      10.880  -1.096  -8.955  1.00  0.62           H  
ATOM    937 1HG2 VAL A  59       9.281  -0.812  -6.399  1.00  0.62           H  
ATOM    938 2HG2 VAL A  59      10.404   0.378  -7.072  1.00  0.62           H  
ATOM    939 3HG2 VAL A  59       8.751   0.839  -6.723  1.00  0.62           H  
ATOM    940  N   VAL A  60       9.913   0.546 -11.534  1.00  0.62           N  
ATOM    941  CA  VAL A  60       9.855   0.231 -12.945  1.00  0.62           C  
ATOM    942  C   VAL A  60      10.701  -1.002 -13.239  1.00  0.62           C  
ATOM    943  O   VAL A  60      11.906  -0.995 -13.003  1.00  0.62           O  
ATOM    944  CB  VAL A  60      10.417   1.436 -13.736  1.00  0.62           C  
ATOM    945  CG1 VAL A  60      10.387   1.154 -15.218  1.00  0.62           C  
ATOM    946  CG2 VAL A  60       9.644   2.703 -13.362  1.00  0.62           C  
ATOM    947  H   VAL A  60      10.808   0.779 -11.109  1.00  0.62           H  
ATOM    948  HA  VAL A  60       8.820   0.036 -13.233  1.00  0.62           H  
ATOM    949  HB  VAL A  60      11.456   1.577 -13.460  1.00  0.62           H  
ATOM    950 1HG1 VAL A  60      10.806   1.995 -15.761  1.00  0.62           H  
ATOM    951 2HG1 VAL A  60      10.970   0.257 -15.434  1.00  0.62           H  
ATOM    952 3HG1 VAL A  60       9.361   1.000 -15.517  1.00  0.62           H  
ATOM    953 1HG2 VAL A  60      10.061   3.540 -13.880  1.00  0.62           H  
ATOM    954 2HG2 VAL A  60       8.606   2.593 -13.632  1.00  0.62           H  
ATOM    955 3HG2 VAL A  60       9.726   2.879 -12.290  1.00  0.62           H  
ATOM    956  N   ASP A  61      10.087  -2.066 -13.748  1.00  0.63           N  
ATOM    957  CA  ASP A  61      10.853  -3.268 -14.093  1.00  0.63           C  
ATOM    958  C   ASP A  61      11.358  -3.096 -15.518  1.00  0.63           C  
ATOM    959  O   ASP A  61      10.559  -3.091 -16.461  1.00  0.63           O  
ATOM    960  CB  ASP A  61      10.043  -4.564 -13.897  1.00  0.63           C  
ATOM    961  CG  ASP A  61      10.890  -5.907 -14.209  1.00  0.63           C  
ATOM    962  OD1 ASP A  61      11.778  -5.861 -15.048  1.00  0.63           O  
ATOM    963  OD2 ASP A  61      10.645  -6.932 -13.575  1.00  0.63           O  
ATOM    964  H   ASP A  61       9.086  -2.033 -13.904  1.00  0.63           H  
ATOM    965  HA  ASP A  61      11.718  -3.333 -13.435  1.00  0.63           H  
ATOM    966 1HB  ASP A  61       9.691  -4.611 -12.864  1.00  0.63           H  
ATOM    967 2HB  ASP A  61       9.160  -4.546 -14.538  1.00  0.63           H  
ATOM    968  N   ILE A  62      12.670  -2.916 -15.672  1.00  0.64           N  
ATOM    969  CA  ILE A  62      13.274  -2.572 -16.957  1.00  0.64           C  
ATOM    970  C   ILE A  62      13.118  -3.621 -18.049  1.00  0.64           C  
ATOM    971  O   ILE A  62      13.370  -3.328 -19.218  1.00  0.64           O  
ATOM    972  CB  ILE A  62      14.784  -2.270 -16.834  1.00  0.64           C  
ATOM    973  CG1 ILE A  62      15.549  -3.498 -16.398  1.00  0.64           C  
ATOM    974  CG2 ILE A  62      14.992  -1.128 -15.804  1.00  0.64           C  
ATOM    975  CD1 ILE A  62      17.027  -3.358 -16.534  1.00  0.64           C  
ATOM    976  H   ILE A  62      13.261  -2.998 -14.846  1.00  0.64           H  
ATOM    977  HA  ILE A  62      12.776  -1.679 -17.300  1.00  0.64           H  
ATOM    978  HB  ILE A  62      15.178  -1.979 -17.801  1.00  0.64           H  
ATOM    979 1HG1 ILE A  62      15.321  -3.675 -15.382  1.00  0.64           H  
ATOM    980 2HG1 ILE A  62      15.238  -4.366 -16.981  1.00  0.64           H  
ATOM    981 1HG2 ILE A  62      16.054  -0.902 -15.714  1.00  0.64           H  
ATOM    982 2HG2 ILE A  62      14.464  -0.244 -16.123  1.00  0.64           H  
ATOM    983 3HG2 ILE A  62      14.606  -1.442 -14.833  1.00  0.64           H  
ATOM    984 1HD1 ILE A  62      17.510  -4.262 -16.179  1.00  0.64           H  
ATOM    985 2HD1 ILE A  62      17.276  -3.197 -17.582  1.00  0.64           H  
ATOM    986 3HD1 ILE A  62      17.361  -2.519 -15.962  1.00  0.64           H  
ATOM    987  N   ASP A  63      12.690  -4.828 -17.698  1.00  0.66           N  
ATOM    988  CA  ASP A  63      12.499  -5.855 -18.706  1.00  0.66           C  
ATOM    989  C   ASP A  63      11.087  -5.824 -19.293  1.00  0.66           C  
ATOM    990  O   ASP A  63      10.756  -6.623 -20.171  1.00  0.66           O  
ATOM    991  CB  ASP A  63      12.848  -7.221 -18.129  1.00  0.66           C  
ATOM    992  CG  ASP A  63      14.359  -7.384 -17.894  1.00  0.66           C  
ATOM    993  OD1 ASP A  63      15.137  -6.728 -18.553  1.00  0.66           O  
ATOM    994  OD2 ASP A  63      14.717  -8.169 -17.060  1.00  0.66           O  
ATOM    995  H   ASP A  63      12.466  -5.042 -16.715  1.00  0.66           H  
ATOM    996  HA  ASP A  63      13.195  -5.662 -19.520  1.00  0.66           H  
ATOM    997 1HB  ASP A  63      12.329  -7.348 -17.170  1.00  0.66           H  
ATOM    998 2HB  ASP A  63      12.502  -8.005 -18.801  1.00  0.66           H  
ATOM    999  N   THR A  64      10.261  -4.888 -18.819  1.00  0.68           N  
ATOM   1000  CA  THR A  64       8.904  -4.734 -19.310  1.00  0.68           C  
ATOM   1001  C   THR A  64       8.894  -4.183 -20.744  1.00  0.68           C  
ATOM   1002  O   THR A  64       9.425  -3.087 -20.985  1.00  0.68           O  
ATOM   1003  CB  THR A  64       8.149  -3.741 -18.439  1.00  0.68           C  
ATOM   1004  OG1 THR A  64       8.127  -4.202 -17.099  1.00  0.68           O  
ATOM   1005  CG2 THR A  64       6.767  -3.511 -18.942  1.00  0.68           C  
ATOM   1006  H   THR A  64      10.578  -4.260 -18.078  1.00  0.68           H  
ATOM   1007  HA  THR A  64       8.408  -5.691 -19.232  1.00  0.68           H  
ATOM   1008  HB  THR A  64       8.690  -2.805 -18.464  1.00  0.68           H  
ATOM   1009  HG1 THR A  64       9.001  -3.996 -16.701  1.00  0.68           H  
ATOM   1010 1HG2 THR A  64       6.305  -2.781 -18.308  1.00  0.68           H  
ATOM   1011 2HG2 THR A  64       6.803  -3.133 -19.959  1.00  0.68           H  
ATOM   1012 3HG2 THR A  64       6.199  -4.437 -18.919  1.00  0.68           H  
ATOM   1013  N   PRO A  65       8.272  -4.876 -21.712  1.00  0.70           N  
ATOM   1014  CA  PRO A  65       8.199  -4.453 -23.088  1.00  0.70           C  
ATOM   1015  C   PRO A  65       7.609  -3.069 -23.191  1.00  0.70           C  
ATOM   1016  O   PRO A  65       6.630  -2.746 -22.523  1.00  0.70           O  
ATOM   1017  CB  PRO A  65       7.255  -5.487 -23.702  1.00  0.70           C  
ATOM   1018  CG  PRO A  65       7.443  -6.718 -22.854  1.00  0.70           C  
ATOM   1019  CD  PRO A  65       7.647  -6.195 -21.453  1.00  0.70           C  
ATOM   1020  HA  PRO A  65       9.200  -4.496 -23.540  1.00  0.70           H  
ATOM   1021 1HB  PRO A  65       6.223  -5.107 -23.683  1.00  0.70           H  
ATOM   1022 2HB  PRO A  65       7.516  -5.650 -24.757  1.00  0.70           H  
ATOM   1023 1HG  PRO A  65       6.566  -7.377 -22.938  1.00  0.70           H  
ATOM   1024 2HG  PRO A  65       8.308  -7.295 -23.214  1.00  0.70           H  
ATOM   1025 1HD  PRO A  65       6.693  -6.087 -20.916  1.00  0.70           H  
ATOM   1026 2HD  PRO A  65       8.346  -6.889 -20.963  1.00  0.70           H  
ATOM   1027  N   GLY A  66       8.209  -2.249 -24.027  1.00  0.71           N  
ATOM   1028  CA  GLY A  66       7.722  -0.903 -24.269  1.00  0.71           C  
ATOM   1029  C   GLY A  66       8.295   0.162 -23.339  1.00  0.71           C  
ATOM   1030  O   GLY A  66       8.248   1.342 -23.678  1.00  0.71           O  
ATOM   1031  H   GLY A  66       9.018  -2.576 -24.535  1.00  0.71           H  
ATOM   1032 1HA  GLY A  66       7.944  -0.630 -25.301  1.00  0.71           H  
ATOM   1033 2HA  GLY A  66       6.636  -0.902 -24.180  1.00  0.71           H  
ATOM   1034  N   ILE A  67       8.901  -0.217 -22.204  1.00  0.72           N  
ATOM   1035  CA  ILE A  67       9.427   0.840 -21.336  1.00  0.72           C  
ATOM   1036  C   ILE A  67      10.894   1.064 -21.648  1.00  0.72           C  
ATOM   1037  O   ILE A  67      11.493   2.059 -21.238  1.00  0.72           O  
ATOM   1038  CB  ILE A  67       9.263   0.592 -19.821  1.00  0.72           C  
ATOM   1039  CG1 ILE A  67       7.790   0.581 -19.425  1.00  0.72           C  
ATOM   1040  CG2 ILE A  67       9.903   1.746 -19.075  1.00  0.72           C  
ATOM   1041  CD1 ILE A  67       7.531   0.160 -17.988  1.00  0.72           C  
ATOM   1042  H   ILE A  67       8.961  -1.202 -21.923  1.00  0.72           H  
ATOM   1043  HA  ILE A  67       8.893   1.760 -21.555  1.00  0.72           H  
ATOM   1044  HB  ILE A  67       9.723  -0.362 -19.543  1.00  0.72           H  
ATOM   1045 1HG1 ILE A  67       7.396   1.569 -19.559  1.00  0.72           H  
ATOM   1046 2HG1 ILE A  67       7.258  -0.109 -20.086  1.00  0.72           H  
ATOM   1047 1HG2 ILE A  67       9.796   1.595 -18.010  1.00  0.72           H  
ATOM   1048 2HG2 ILE A  67      10.925   1.794 -19.331  1.00  0.72           H  
ATOM   1049 3HG2 ILE A  67       9.415   2.678 -19.356  1.00  0.72           H  
ATOM   1050 1HD1 ILE A  67       6.474   0.178 -17.779  1.00  0.72           H  
ATOM   1051 2HD1 ILE A  67       7.905  -0.831 -17.815  1.00  0.72           H  
ATOM   1052 3HD1 ILE A  67       8.029   0.850 -17.328  1.00  0.72           H  
ATOM   1053  N   ALA A  68      11.454   0.168 -22.453  1.00  0.73           N  
ATOM   1054  CA  ALA A  68      12.857   0.218 -22.847  1.00  0.73           C  
ATOM   1055  C   ALA A  68      13.205   1.556 -23.488  1.00  0.73           C  
ATOM   1056  O   ALA A  68      14.323   2.059 -23.335  1.00  0.73           O  
ATOM   1057  CB  ALA A  68      13.154  -0.907 -23.823  1.00  0.73           C  
ATOM   1058  H   ALA A  68      10.884  -0.605 -22.763  1.00  0.73           H  
ATOM   1059  HA  ALA A  68      13.469   0.087 -21.960  1.00  0.73           H  
ATOM   1060 1HB  ALA A  68      14.208  -0.880 -24.098  1.00  0.73           H  
ATOM   1061 2HB  ALA A  68      12.924  -1.864 -23.351  1.00  0.73           H  
ATOM   1062 3HB  ALA A  68      12.542  -0.783 -24.716  1.00  0.73           H  
ATOM   1063  N   GLU A  69      12.254   2.148 -24.210  1.00  0.74           N  
ATOM   1064  CA  GLU A  69      12.506   3.429 -24.850  1.00  0.74           C  
ATOM   1065  C   GLU A  69      12.773   4.521 -23.805  1.00  0.74           C  
ATOM   1066  O   GLU A  69      13.605   5.402 -24.017  1.00  0.74           O  
ATOM   1067  CB  GLU A  69      11.313   3.826 -25.726  1.00  0.74           C  
ATOM   1068  CG  GLU A  69      11.114   2.944 -26.962  1.00  0.74           C  
ATOM   1069  CD  GLU A  69       9.902   3.332 -27.796  1.00  0.74           C  
ATOM   1070  OE1 GLU A  69       9.184   4.224 -27.406  1.00  0.74           O  
ATOM   1071  OE2 GLU A  69       9.694   2.722 -28.819  1.00  0.74           O  
ATOM   1072  H   GLU A  69      11.350   1.706 -24.307  1.00  0.74           H  
ATOM   1073  HA  GLU A  69      13.390   3.335 -25.480  1.00  0.74           H  
ATOM   1074 1HB  GLU A  69      10.398   3.782 -25.130  1.00  0.74           H  
ATOM   1075 2HB  GLU A  69      11.437   4.856 -26.061  1.00  0.74           H  
ATOM   1076 1HG  GLU A  69      12.005   3.008 -27.585  1.00  0.74           H  
ATOM   1077 2HG  GLU A  69      11.007   1.909 -26.635  1.00  0.74           H  
ATOM   1078  N   TRP A  70      12.070   4.462 -22.667  1.00  0.75           N  
ATOM   1079  CA  TRP A  70      12.204   5.487 -21.639  1.00  0.75           C  
ATOM   1080  C   TRP A  70      13.500   5.298 -20.896  1.00  0.75           C  
ATOM   1081  O   TRP A  70      14.223   6.248 -20.603  1.00  0.75           O  
ATOM   1082  CB  TRP A  70      11.064   5.370 -20.635  1.00  0.75           C  
ATOM   1083  CG  TRP A  70       9.751   5.843 -21.117  1.00  0.75           C  
ATOM   1084  CD1 TRP A  70       8.661   5.091 -21.451  1.00  0.75           C  
ATOM   1085  CD2 TRP A  70       9.360   7.215 -21.286  1.00  0.75           C  
ATOM   1086  NE1 TRP A  70       7.626   5.911 -21.827  1.00  0.75           N  
ATOM   1087  CE2 TRP A  70       8.036   7.212 -21.727  1.00  0.75           C  
ATOM   1088  CE3 TRP A  70      10.017   8.434 -21.093  1.00  0.75           C  
ATOM   1089  CZ2 TRP A  70       7.357   8.375 -21.986  1.00  0.75           C  
ATOM   1090  CZ3 TRP A  70       9.330   9.604 -21.350  1.00  0.75           C  
ATOM   1091  CH2 TRP A  70       8.037   9.576 -21.786  1.00  0.75           C  
ATOM   1092  H   TRP A  70      11.455   3.673 -22.492  1.00  0.75           H  
ATOM   1093  HA  TRP A  70      12.196   6.470 -22.110  1.00  0.75           H  
ATOM   1094 1HB  TRP A  70      10.957   4.337 -20.332  1.00  0.75           H  
ATOM   1095 2HB  TRP A  70      11.324   5.933 -19.744  1.00  0.75           H  
ATOM   1096  HD1 TRP A  70       8.619   4.009 -21.425  1.00  0.75           H  
ATOM   1097  HE1 TRP A  70       6.707   5.615 -22.131  1.00  0.75           H  
ATOM   1098  HE3 TRP A  70      11.051   8.458 -20.745  1.00  0.75           H  
ATOM   1099  HZ2 TRP A  70       6.325   8.372 -22.334  1.00  0.75           H  
ATOM   1100  HZ3 TRP A  70       9.847  10.552 -21.198  1.00  0.75           H  
ATOM   1101  HH2 TRP A  70       7.528  10.519 -21.982  1.00  0.75           H  
ATOM   1102  N   ILE A  71      13.824   4.043 -20.678  1.00  0.76           N  
ATOM   1103  CA  ILE A  71      15.018   3.647 -19.968  1.00  0.76           C  
ATOM   1104  C   ILE A  71      16.232   4.111 -20.757  1.00  0.76           C  
ATOM   1105  O   ILE A  71      17.165   4.702 -20.198  1.00  0.76           O  
ATOM   1106  CB  ILE A  71      14.929   2.139 -19.767  1.00  0.76           C  
ATOM   1107  CG1 ILE A  71      13.800   1.916 -18.819  1.00  0.76           C  
ATOM   1108  CG2 ILE A  71      16.191   1.529 -19.203  1.00  0.76           C  
ATOM   1109  CD1 ILE A  71      13.349   0.539 -18.751  1.00  0.76           C  
ATOM   1110  H   ILE A  71      13.170   3.320 -20.984  1.00  0.76           H  
ATOM   1111  HA  ILE A  71      15.027   4.131 -18.995  1.00  0.76           H  
ATOM   1112  HB  ILE A  71      14.690   1.675 -20.714  1.00  0.76           H  
ATOM   1113 1HG1 ILE A  71      14.135   2.209 -17.832  1.00  0.76           H  
ATOM   1114 2HG1 ILE A  71      12.978   2.559 -19.102  1.00  0.76           H  
ATOM   1115 1HG2 ILE A  71      16.047   0.457 -19.075  1.00  0.76           H  
ATOM   1116 2HG2 ILE A  71      17.030   1.705 -19.882  1.00  0.76           H  
ATOM   1117 3HG2 ILE A  71      16.395   1.967 -18.249  1.00  0.76           H  
ATOM   1118 1HD1 ILE A  71      12.544   0.467 -18.022  1.00  0.76           H  
ATOM   1119 2HD1 ILE A  71      12.988   0.213 -19.714  1.00  0.76           H  
ATOM   1120 3HD1 ILE A  71      14.169  -0.068 -18.462  1.00  0.76           H  
ATOM   1121  N   SER A  72      16.190   3.898 -22.077  1.00  0.77           N  
ATOM   1122  CA  SER A  72      17.260   4.347 -22.947  1.00  0.77           C  
ATOM   1123  C   SER A  72      17.370   5.880 -22.962  1.00  0.77           C  
ATOM   1124  O   SER A  72      18.463   6.418 -22.790  1.00  0.77           O  
ATOM   1125  CB  SER A  72      17.005   3.850 -24.355  1.00  0.77           C  
ATOM   1126  OG  SER A  72      17.044   2.449 -24.407  1.00  0.77           O  
ATOM   1127  H   SER A  72      15.405   3.389 -22.485  1.00  0.77           H  
ATOM   1128  HA  SER A  72      18.199   3.931 -22.581  1.00  0.77           H  
ATOM   1129 1HB  SER A  72      16.027   4.202 -24.691  1.00  0.77           H  
ATOM   1130 2HB  SER A  72      17.752   4.266 -25.027  1.00  0.77           H  
ATOM   1131  HG  SER A  72      16.235   2.152 -23.937  1.00  0.77           H  
ATOM   1132  N   ASP A  73      16.235   6.598 -23.078  1.00  0.77           N  
ATOM   1133  CA  ASP A  73      16.257   8.072 -23.097  1.00  0.77           C  
ATOM   1134  C   ASP A  73      16.818   8.670 -21.808  1.00  0.77           C  
ATOM   1135  O   ASP A  73      17.476   9.712 -21.824  1.00  0.77           O  
ATOM   1136  CB  ASP A  73      14.866   8.661 -23.371  1.00  0.77           C  
ATOM   1137  CG  ASP A  73      14.405   8.528 -24.845  1.00  0.77           C  
ATOM   1138  OD1 ASP A  73      15.216   8.185 -25.680  1.00  0.77           O  
ATOM   1139  OD2 ASP A  73      13.262   8.832 -25.121  1.00  0.77           O  
ATOM   1140  H   ASP A  73      15.340   6.122 -23.208  1.00  0.77           H  
ATOM   1141  HA  ASP A  73      16.908   8.383 -23.913  1.00  0.77           H  
ATOM   1142 1HB  ASP A  73      14.137   8.148 -22.737  1.00  0.77           H  
ATOM   1143 2HB  ASP A  73      14.856   9.713 -23.090  1.00  0.77           H  
ATOM   1144  N   LEU A  74      16.580   7.985 -20.699  1.00  0.76           N  
ATOM   1145  CA  LEU A  74      17.041   8.386 -19.381  1.00  0.76           C  
ATOM   1146  C   LEU A  74      18.478   7.933 -19.096  1.00  0.76           C  
ATOM   1147  O   LEU A  74      19.000   8.176 -18.007  1.00  0.76           O  
ATOM   1148  CB  LEU A  74      16.081   7.817 -18.336  1.00  0.76           C  
ATOM   1149  CG  LEU A  74      14.662   8.392 -18.367  1.00  0.76           C  
ATOM   1150  CD1 LEU A  74      13.770   7.601 -17.445  1.00  0.76           C  
ATOM   1151  CD2 LEU A  74      14.712   9.839 -17.933  1.00  0.76           C  
ATOM   1152  H   LEU A  74      15.998   7.148 -20.760  1.00  0.76           H  
ATOM   1153  HA  LEU A  74      17.010   9.472 -19.328  1.00  0.76           H  
ATOM   1154 1HB  LEU A  74      16.001   6.742 -18.504  1.00  0.76           H  
ATOM   1155 2HB  LEU A  74      16.497   7.986 -17.347  1.00  0.76           H  
ATOM   1156  HG  LEU A  74      14.260   8.334 -19.374  1.00  0.76           H  
ATOM   1157 1HD1 LEU A  74      12.780   8.032 -17.485  1.00  0.76           H  
ATOM   1158 2HD1 LEU A  74      13.738   6.560 -17.775  1.00  0.76           H  
ATOM   1159 3HD1 LEU A  74      14.148   7.649 -16.437  1.00  0.76           H  
ATOM   1160 1HD2 LEU A  74      13.706  10.259 -17.954  1.00  0.76           H  
ATOM   1161 2HD2 LEU A  74      15.111   9.903 -16.921  1.00  0.76           H  
ATOM   1162 3HD2 LEU A  74      15.355  10.398 -18.614  1.00  0.76           H  
ATOM   1163  N   ASN A  75      19.116   7.266 -20.069  1.00  0.75           N  
ATOM   1164  CA  ASN A  75      20.474   6.740 -19.959  1.00  0.75           C  
ATOM   1165  C   ASN A  75      20.670   5.795 -18.782  1.00  0.75           C  
ATOM   1166  O   ASN A  75      21.709   5.819 -18.116  1.00  0.75           O  
ATOM   1167  CB  ASN A  75      21.484   7.872 -19.889  1.00  0.75           C  
ATOM   1168  CG  ASN A  75      21.526   8.694 -21.153  1.00  0.75           C  
ATOM   1169  OD1 ASN A  75      21.582   8.152 -22.265  1.00  0.75           O  
ATOM   1170  ND2 ASN A  75      21.503   9.997 -21.003  1.00  0.75           N  
ATOM   1171  H   ASN A  75      18.646   7.104 -20.956  1.00  0.75           H  
ATOM   1172  HA  ASN A  75      20.674   6.162 -20.863  1.00  0.75           H  
ATOM   1173 1HB  ASN A  75      21.260   8.527 -19.051  1.00  0.75           H  
ATOM   1174 2HB  ASN A  75      22.474   7.453 -19.714  1.00  0.75           H  
ATOM   1175 1HD2 ASN A  75      21.526  10.593 -21.806  1.00  0.75           H  
ATOM   1176 2HD2 ASN A  75      21.457  10.394 -20.086  1.00  0.75           H  
ATOM   1177  N   ILE A  76      19.695   4.931 -18.546  1.00  0.72           N  
ATOM   1178  CA  ILE A  76      19.809   3.979 -17.461  1.00  0.72           C  
ATOM   1179  C   ILE A  76      20.443   2.696 -17.967  1.00  0.72           C  
ATOM   1180  O   ILE A  76      19.862   1.963 -18.764  1.00  0.72           O  
ATOM   1181  CB  ILE A  76      18.427   3.744 -16.875  1.00  0.72           C  
ATOM   1182  CG1 ILE A  76      17.916   5.065 -16.363  1.00  0.72           C  
ATOM   1183  CG2 ILE A  76      18.435   2.657 -15.783  1.00  0.72           C  
ATOM   1184  CD1 ILE A  76      16.528   5.015 -15.984  1.00  0.72           C  
ATOM   1185  H   ILE A  76      18.853   4.938 -19.127  1.00  0.72           H  
ATOM   1186  HA  ILE A  76      20.445   4.401 -16.685  1.00  0.72           H  
ATOM   1187  HB  ILE A  76      17.779   3.470 -17.672  1.00  0.72           H  
ATOM   1188 1HG1 ILE A  76      18.505   5.370 -15.504  1.00  0.72           H  
ATOM   1189 2HG1 ILE A  76      18.029   5.812 -17.139  1.00  0.72           H  
ATOM   1190 1HG2 ILE A  76      17.426   2.521 -15.399  1.00  0.72           H  
ATOM   1191 2HG2 ILE A  76      18.792   1.717 -16.203  1.00  0.72           H  
ATOM   1192 3HG2 ILE A  76      19.095   2.961 -14.974  1.00  0.72           H  
ATOM   1193 1HD1 ILE A  76      16.208   5.977 -15.625  1.00  0.72           H  
ATOM   1194 2HD1 ILE A  76      15.923   4.728 -16.839  1.00  0.72           H  
ATOM   1195 3HD1 ILE A  76      16.430   4.287 -15.208  1.00  0.72           H  
ATOM   1196  N   LYS A  77      21.670   2.456 -17.513  1.00  0.69           N  
ATOM   1197  CA  LYS A  77      22.488   1.348 -17.992  1.00  0.69           C  
ATOM   1198  C   LYS A  77      22.794   0.307 -16.916  1.00  0.69           C  
ATOM   1199  O   LYS A  77      23.607  -0.594 -17.121  1.00  0.69           O  
ATOM   1200  CB  LYS A  77      23.783   1.919 -18.556  1.00  0.69           C  
ATOM   1201  CG  LYS A  77      23.563   2.864 -19.742  1.00  0.69           C  
ATOM   1202  CD  LYS A  77      24.871   3.397 -20.294  1.00  0.69           C  
ATOM   1203  CE  LYS A  77      24.626   4.358 -21.451  1.00  0.69           C  
ATOM   1204  NZ  LYS A  77      25.899   4.908 -21.995  1.00  0.69           N  
ATOM   1205  H   LYS A  77      22.069   3.105 -16.848  1.00  0.69           H  
ATOM   1206  HA  LYS A  77      21.947   0.844 -18.794  1.00  0.69           H  
ATOM   1207 1HB  LYS A  77      24.309   2.469 -17.775  1.00  0.69           H  
ATOM   1208 2HB  LYS A  77      24.431   1.106 -18.882  1.00  0.69           H  
ATOM   1209 1HG  LYS A  77      23.026   2.338 -20.531  1.00  0.69           H  
ATOM   1210 2HG  LYS A  77      22.956   3.711 -19.420  1.00  0.69           H  
ATOM   1211 1HD  LYS A  77      25.412   3.921 -19.505  1.00  0.69           H  
ATOM   1212 2HD  LYS A  77      25.485   2.567 -20.644  1.00  0.69           H  
ATOM   1213 1HE  LYS A  77      24.098   3.834 -22.245  1.00  0.69           H  
ATOM   1214 2HE  LYS A  77      24.003   5.186 -21.099  1.00  0.69           H  
ATOM   1215 1HZ  LYS A  77      25.694   5.541 -22.756  1.00  0.69           H  
ATOM   1216 2HZ  LYS A  77      26.391   5.406 -21.266  1.00  0.69           H  
ATOM   1217 3HZ  LYS A  77      26.477   4.151 -22.333  1.00  0.69           H  
ATOM   1218  N   ALA A  78      22.173   0.459 -15.757  1.00  0.66           N  
ATOM   1219  CA  ALA A  78      22.411  -0.436 -14.627  1.00  0.66           C  
ATOM   1220  C   ALA A  78      21.238  -0.406 -13.669  1.00  0.66           C  
ATOM   1221  O   ALA A  78      20.470   0.559 -13.657  1.00  0.66           O  
ATOM   1222  CB  ALA A  78      23.687  -0.040 -13.893  1.00  0.66           C  
ATOM   1223  H   ALA A  78      21.510   1.213 -15.664  1.00  0.66           H  
ATOM   1224  HA  ALA A  78      22.512  -1.454 -15.008  1.00  0.66           H  
ATOM   1225 1HB  ALA A  78      23.856  -0.722 -13.060  1.00  0.66           H  
ATOM   1226 2HB  ALA A  78      24.535  -0.084 -14.578  1.00  0.66           H  
ATOM   1227 3HB  ALA A  78      23.576   0.970 -13.516  1.00  0.66           H  
ATOM   1228  N   VAL A  79      21.103  -1.458 -12.866  1.00  0.63           N  
ATOM   1229  CA  VAL A  79      20.078  -1.489 -11.831  1.00  0.63           C  
ATOM   1230  C   VAL A  79      20.620  -1.903 -10.446  1.00  0.63           C  
ATOM   1231  O   VAL A  79      21.632  -2.599 -10.355  1.00  0.63           O  
ATOM   1232  CB  VAL A  79      18.897  -2.412 -12.235  1.00  0.63           C  
ATOM   1233  CG1 VAL A  79      18.177  -1.878 -13.423  1.00  0.63           C  
ATOM   1234  CG2 VAL A  79      19.413  -3.788 -12.555  1.00  0.63           C  
ATOM   1235  H   VAL A  79      21.744  -2.235 -12.954  1.00  0.63           H  
ATOM   1236  HA  VAL A  79      19.673  -0.490 -11.785  1.00  0.63           H  
ATOM   1237  HB  VAL A  79      18.202  -2.474 -11.427  1.00  0.63           H  
ATOM   1238 1HG1 VAL A  79      17.348  -2.547 -13.656  1.00  0.63           H  
ATOM   1239 2HG1 VAL A  79      17.788  -0.885 -13.195  1.00  0.63           H  
ATOM   1240 3HG1 VAL A  79      18.848  -1.817 -14.270  1.00  0.63           H  
ATOM   1241 1HG2 VAL A  79      18.575  -4.435 -12.818  1.00  0.63           H  
ATOM   1242 2HG2 VAL A  79      20.107  -3.731 -13.387  1.00  0.63           H  
ATOM   1243 3HG2 VAL A  79      19.924  -4.188 -11.694  1.00  0.63           H  
ATOM   1244  N   PRO A  80      19.949  -1.445  -9.375  1.00  0.61           N  
ATOM   1245  CA  PRO A  80      18.862  -0.485  -9.361  1.00  0.61           C  
ATOM   1246  C   PRO A  80      19.332   0.934  -9.657  1.00  0.61           C  
ATOM   1247  O   PRO A  80      20.431   1.330  -9.270  1.00  0.61           O  
ATOM   1248  CB  PRO A  80      18.309  -0.614  -7.947  1.00  0.61           C  
ATOM   1249  CG  PRO A  80      19.494  -1.093  -7.115  1.00  0.61           C  
ATOM   1250  CD  PRO A  80      20.300  -1.982  -8.066  1.00  0.61           C  
ATOM   1251  HA  PRO A  80      18.101  -0.797 -10.057  1.00  0.61           H  
ATOM   1252 1HB  PRO A  80      17.893   0.343  -7.643  1.00  0.61           H  
ATOM   1253 2HB  PRO A  80      17.465  -1.316  -7.940  1.00  0.61           H  
ATOM   1254 1HG  PRO A  80      20.058  -0.235  -6.740  1.00  0.61           H  
ATOM   1255 2HG  PRO A  80      19.134  -1.647  -6.229  1.00  0.61           H  
ATOM   1256 1HD  PRO A  80      21.369  -1.894  -7.893  1.00  0.61           H  
ATOM   1257 2HD  PRO A  80      19.971  -3.014  -7.991  1.00  0.61           H  
ATOM   1258  N   THR A  81      18.479   1.706 -10.305  1.00  0.60           N  
ATOM   1259  CA  THR A  81      18.747   3.129 -10.516  1.00  0.60           C  
ATOM   1260  C   THR A  81      17.612   3.953  -9.973  1.00  0.60           C  
ATOM   1261  O   THR A  81      16.452   3.692 -10.265  1.00  0.60           O  
ATOM   1262  CB  THR A  81      19.018   3.497 -11.993  1.00  0.60           C  
ATOM   1263  OG1 THR A  81      20.209   2.842 -12.457  1.00  0.60           O  
ATOM   1264  CG2 THR A  81      19.133   5.018 -12.168  1.00  0.60           C  
ATOM   1265  H   THR A  81      17.608   1.283 -10.633  1.00  0.60           H  
ATOM   1266  HA  THR A  81      19.637   3.402  -9.954  1.00  0.60           H  
ATOM   1267  HB  THR A  81      18.195   3.159 -12.600  1.00  0.60           H  
ATOM   1268  HG1 THR A  81      20.023   1.928 -12.744  1.00  0.60           H  
ATOM   1269 1HG2 THR A  81      19.311   5.251 -13.212  1.00  0.60           H  
ATOM   1270 2HG2 THR A  81      18.210   5.501 -11.849  1.00  0.60           H  
ATOM   1271 3HG2 THR A  81      19.959   5.404 -11.569  1.00  0.60           H  
ATOM   1272  N   PHE A  82      17.949   4.947  -9.178  1.00  0.60           N  
ATOM   1273  CA  PHE A  82      16.949   5.785  -8.568  1.00  0.60           C  
ATOM   1274  C   PHE A  82      16.973   7.193  -9.067  1.00  0.60           C  
ATOM   1275  O   PHE A  82      17.915   7.936  -8.791  1.00  0.60           O  
ATOM   1276  CB  PHE A  82      17.187   5.813  -7.087  1.00  0.60           C  
ATOM   1277  CG  PHE A  82      17.004   4.550  -6.497  1.00  0.60           C  
ATOM   1278  CD1 PHE A  82      18.018   3.604  -6.475  1.00  0.60           C  
ATOM   1279  CD2 PHE A  82      15.827   4.276  -5.942  1.00  0.60           C  
ATOM   1280  CE1 PHE A  82      17.803   2.407  -5.880  1.00  0.60           C  
ATOM   1281  CE2 PHE A  82      15.610   3.116  -5.372  1.00  0.60           C  
ATOM   1282  CZ  PHE A  82      16.582   2.165  -5.329  1.00  0.60           C  
ATOM   1283  H   PHE A  82      18.930   5.107  -8.972  1.00  0.60           H  
ATOM   1284  HA  PHE A  82      15.967   5.364  -8.770  1.00  0.60           H  
ATOM   1285 1HB  PHE A  82      18.200   6.140  -6.887  1.00  0.60           H  
ATOM   1286 2HB  PHE A  82      16.502   6.518  -6.619  1.00  0.60           H  
ATOM   1287  HD1 PHE A  82      18.986   3.831  -6.929  1.00  0.60           H  
ATOM   1288  HD2 PHE A  82      15.045   5.015  -5.970  1.00  0.60           H  
ATOM   1289  HE1 PHE A  82      18.593   1.657  -5.851  1.00  0.60           H  
ATOM   1290  HE2 PHE A  82      14.648   2.932  -4.952  1.00  0.60           H  
ATOM   1291  HZ  PHE A  82      16.364   1.226  -4.865  1.00  0.60           H  
ATOM   1292  N   LEU A  83      15.936   7.573  -9.792  1.00  0.62           N  
ATOM   1293  CA  LEU A  83      15.886   8.934 -10.276  1.00  0.62           C  
ATOM   1294  C   LEU A  83      14.987   9.713  -9.347  1.00  0.62           C  
ATOM   1295  O   LEU A  83      13.867   9.296  -9.058  1.00  0.62           O  
ATOM   1296  CB  LEU A  83      15.373   9.016 -11.709  1.00  0.62           C  
ATOM   1297  CG  LEU A  83      16.176   8.332 -12.765  1.00  0.62           C  
ATOM   1298  CD1 LEU A  83      15.515   8.596 -14.099  1.00  0.62           C  
ATOM   1299  CD2 LEU A  83      17.584   8.844 -12.723  1.00  0.62           C  
ATOM   1300  H   LEU A  83      15.189   6.907 -10.000  1.00  0.62           H  
ATOM   1301  HA  LEU A  83      16.884   9.373 -10.242  1.00  0.62           H  
ATOM   1302 1HB  LEU A  83      14.386   8.572 -11.731  1.00  0.62           H  
ATOM   1303 2HB  LEU A  83      15.284  10.069 -11.983  1.00  0.62           H  
ATOM   1304  HG  LEU A  83      16.183   7.254 -12.594  1.00  0.62           H  
ATOM   1305 1HD1 LEU A  83      16.078   8.112 -14.884  1.00  0.62           H  
ATOM   1306 2HD1 LEU A  83      14.497   8.216 -14.089  1.00  0.62           H  
ATOM   1307 3HD1 LEU A  83      15.492   9.670 -14.284  1.00  0.62           H  
ATOM   1308 1HD2 LEU A  83      18.187   8.354 -13.493  1.00  0.62           H  
ATOM   1309 2HD2 LEU A  83      17.593   9.920 -12.892  1.00  0.62           H  
ATOM   1310 3HD2 LEU A  83      18.016   8.632 -11.743  1.00  0.62           H  
ATOM   1311  N   PHE A  84      15.467  10.848  -8.889  1.00  0.66           N  
ATOM   1312  CA  PHE A  84      14.721  11.672  -7.950  1.00  0.66           C  
ATOM   1313  C   PHE A  84      14.249  12.887  -8.711  1.00  0.66           C  
ATOM   1314  O   PHE A  84      15.077  13.582  -9.303  1.00  0.66           O  
ATOM   1315  CB  PHE A  84      15.653  12.081  -6.813  1.00  0.66           C  
ATOM   1316  CG  PHE A  84      16.192  10.887  -5.972  1.00  0.66           C  
ATOM   1317  CD1 PHE A  84      17.230  10.102  -6.465  1.00  0.66           C  
ATOM   1318  CD2 PHE A  84      15.751  10.599  -4.689  1.00  0.66           C  
ATOM   1319  CE1 PHE A  84      17.759   9.071  -5.727  1.00  0.66           C  
ATOM   1320  CE2 PHE A  84      16.293   9.569  -3.953  1.00  0.66           C  
ATOM   1321  CZ  PHE A  84      17.287   8.808  -4.474  1.00  0.66           C  
ATOM   1322  H   PHE A  84      16.400  11.143  -9.182  1.00  0.66           H  
ATOM   1323  HA  PHE A  84      13.860  11.124  -7.565  1.00  0.66           H  
ATOM   1324 1HB  PHE A  84      16.497  12.618  -7.218  1.00  0.66           H  
ATOM   1325 2HB  PHE A  84      15.127  12.760  -6.146  1.00  0.66           H  
ATOM   1326  HD1 PHE A  84      17.619  10.300  -7.458  1.00  0.66           H  
ATOM   1327  HD2 PHE A  84      14.980  11.179  -4.251  1.00  0.66           H  
ATOM   1328  HE1 PHE A  84      18.555   8.469  -6.147  1.00  0.66           H  
ATOM   1329  HE2 PHE A  84      15.930   9.364  -2.946  1.00  0.66           H  
ATOM   1330  HZ  PHE A  84      17.701   8.008  -3.889  1.00  0.66           H  
ATOM   1331  N   TYR A  85      12.942  13.128  -8.707  1.00  0.70           N  
ATOM   1332  CA  TYR A  85      12.341  14.236  -9.443  1.00  0.70           C  
ATOM   1333  C   TYR A  85      11.680  15.261  -8.536  1.00  0.70           C  
ATOM   1334  O   TYR A  85      11.070  14.913  -7.518  1.00  0.70           O  
ATOM   1335  CB  TYR A  85      11.257  13.716 -10.389  1.00  0.70           C  
ATOM   1336  CG  TYR A  85      11.678  12.880 -11.557  1.00  0.70           C  
ATOM   1337  CD1 TYR A  85      11.971  11.534 -11.395  1.00  0.70           C  
ATOM   1338  CD2 TYR A  85      11.691  13.445 -12.814  1.00  0.70           C  
ATOM   1339  CE1 TYR A  85      12.295  10.766 -12.494  1.00  0.70           C  
ATOM   1340  CE2 TYR A  85      12.004  12.675 -13.910  1.00  0.70           C  
ATOM   1341  CZ  TYR A  85      12.310  11.337 -13.754  1.00  0.70           C  
ATOM   1342  OH  TYR A  85      12.626  10.573 -14.854  1.00  0.70           O  
ATOM   1343  H   TYR A  85      12.336  12.504  -8.176  1.00  0.70           H  
ATOM   1344  HA  TYR A  85      13.117  14.739 -10.001  1.00  0.70           H  
ATOM   1345 1HB  TYR A  85      10.567  13.124  -9.804  1.00  0.70           H  
ATOM   1346 2HB  TYR A  85      10.693  14.567 -10.776  1.00  0.70           H  
ATOM   1347  HD1 TYR A  85      11.943  11.081 -10.398  1.00  0.70           H  
ATOM   1348  HD2 TYR A  85      11.445  14.500 -12.938  1.00  0.70           H  
ATOM   1349  HE1 TYR A  85      12.525   9.717 -12.369  1.00  0.70           H  
ATOM   1350  HE2 TYR A  85      12.013  13.124 -14.902  1.00  0.70           H  
ATOM   1351  HH  TYR A  85      12.546  11.115 -15.644  1.00  0.70           H  
ATOM   1352  N   LYS A  86      11.768  16.524  -8.947  1.00  0.75           N  
ATOM   1353  CA  LYS A  86      11.104  17.636  -8.273  1.00  0.75           C  
ATOM   1354  C   LYS A  86      11.052  18.874  -9.168  1.00  0.75           C  
ATOM   1355  O   LYS A  86      12.002  19.160  -9.894  1.00  0.75           O  
ATOM   1356  CB  LYS A  86      11.827  17.954  -6.974  1.00  0.75           C  
ATOM   1357  CG  LYS A  86      11.216  18.992  -6.072  1.00  0.75           C  
ATOM   1358  CD  LYS A  86      12.052  19.075  -4.794  1.00  0.75           C  
ATOM   1359  CE  LYS A  86      11.516  20.065  -3.791  1.00  0.75           C  
ATOM   1360  NZ  LYS A  86      12.395  20.129  -2.590  1.00  0.75           N  
ATOM   1361  H   LYS A  86      12.313  16.706  -9.790  1.00  0.75           H  
ATOM   1362  HA  LYS A  86      10.078  17.341  -8.045  1.00  0.75           H  
ATOM   1363 1HB  LYS A  86      11.884  17.065  -6.388  1.00  0.75           H  
ATOM   1364 2HB  LYS A  86      12.837  18.260  -7.191  1.00  0.75           H  
ATOM   1365 1HG  LYS A  86      11.211  19.964  -6.565  1.00  0.75           H  
ATOM   1366 2HG  LYS A  86      10.192  18.712  -5.823  1.00  0.75           H  
ATOM   1367 1HD  LYS A  86      12.057  18.097  -4.312  1.00  0.75           H  
ATOM   1368 2HD  LYS A  86      13.078  19.339  -5.045  1.00  0.75           H  
ATOM   1369 1HE  LYS A  86      11.453  21.053  -4.242  1.00  0.75           H  
ATOM   1370 2HE  LYS A  86      10.519  19.750  -3.480  1.00  0.75           H  
ATOM   1371 1HZ  LYS A  86      12.023  20.777  -1.916  1.00  0.75           H  
ATOM   1372 2HZ  LYS A  86      12.458  19.186  -2.155  1.00  0.75           H  
ATOM   1373 3HZ  LYS A  86      13.320  20.421  -2.859  1.00  0.75           H  
ATOM   1374  N   GLY A  87       9.945  19.606  -9.161  1.00  0.78           N  
ATOM   1375  CA  GLY A  87       9.932  20.888  -9.869  1.00  0.78           C  
ATOM   1376  C   GLY A  87       9.986  20.759 -11.390  1.00  0.78           C  
ATOM   1377  O   GLY A  87      10.464  21.664 -12.074  1.00  0.78           O  
ATOM   1378  H   GLY A  87       9.145  19.316  -8.612  1.00  0.78           H  
ATOM   1379 1HA  GLY A  87       9.032  21.435  -9.589  1.00  0.78           H  
ATOM   1380 2HA  GLY A  87      10.776  21.487  -9.530  1.00  0.78           H  
ATOM   1381  N   GLY A  88       9.523  19.636 -11.921  1.00  0.81           N  
ATOM   1382  CA  GLY A  88       9.578  19.406 -13.358  1.00  0.81           C  
ATOM   1383  C   GLY A  88      10.883  18.770 -13.862  1.00  0.81           C  
ATOM   1384  O   GLY A  88      11.025  18.543 -15.065  1.00  0.81           O  
ATOM   1385  H   GLY A  88       9.125  18.932 -11.316  1.00  0.81           H  
ATOM   1386 1HA  GLY A  88       8.741  18.796 -13.652  1.00  0.81           H  
ATOM   1387 2HA  GLY A  88       9.436  20.359 -13.865  1.00  0.81           H  
ATOM   1388  N   LYS A  89      11.827  18.445 -12.970  1.00  0.81           N  
ATOM   1389  CA  LYS A  89      13.095  17.876 -13.438  1.00  0.81           C  
ATOM   1390  C   LYS A  89      13.726  16.831 -12.524  1.00  0.81           C  
ATOM   1391  O   LYS A  89      13.355  16.675 -11.361  1.00  0.81           O  
ATOM   1392  CB  LYS A  89      14.103  19.001 -13.639  1.00  0.81           C  
ATOM   1393  CG  LYS A  89      14.462  19.740 -12.364  1.00  0.81           C  
ATOM   1394  CD  LYS A  89      15.419  20.887 -12.634  1.00  0.81           C  
ATOM   1395  CE  LYS A  89      15.805  21.592 -11.344  1.00  0.81           C  
ATOM   1396  NZ  LYS A  89      16.723  22.740 -11.593  1.00  0.81           N  
ATOM   1397  H   LYS A  89      11.705  18.656 -11.979  1.00  0.81           H  
ATOM   1398  HA  LYS A  89      12.914  17.392 -14.398  1.00  0.81           H  
ATOM   1399 1HB  LYS A  89      15.024  18.597 -14.056  1.00  0.81           H  
ATOM   1400 2HB  LYS A  89      13.704  19.725 -14.349  1.00  0.81           H  
ATOM   1401 1HG  LYS A  89      13.551  20.127 -11.895  1.00  0.81           H  
ATOM   1402 2HG  LYS A  89      14.933  19.040 -11.675  1.00  0.81           H  
ATOM   1403 1HD  LYS A  89      16.320  20.500 -13.112  1.00  0.81           H  
ATOM   1404 2HD  LYS A  89      14.947  21.604 -13.305  1.00  0.81           H  
ATOM   1405 1HE  LYS A  89      14.903  21.957 -10.854  1.00  0.81           H  
ATOM   1406 2HE  LYS A  89      16.301  20.883 -10.688  1.00  0.81           H  
ATOM   1407 1HZ  LYS A  89      16.958  23.182 -10.714  1.00  0.81           H  
ATOM   1408 2HZ  LYS A  89      17.567  22.408 -12.038  1.00  0.81           H  
ATOM   1409 3HZ  LYS A  89      16.268  23.411 -12.195  1.00  0.81           H  
ATOM   1410  N   VAL A  90      14.706  16.098 -13.055  1.00  0.80           N  
ATOM   1411  CA  VAL A  90      15.453  15.176 -12.207  1.00  0.80           C  
ATOM   1412  C   VAL A  90      16.432  16.004 -11.382  1.00  0.80           C  
ATOM   1413  O   VAL A  90      17.146  16.850 -11.925  1.00  0.80           O  
ATOM   1414  CB  VAL A  90      16.215  14.106 -13.027  1.00  0.80           C  
ATOM   1415  CG1 VAL A  90      17.063  13.234 -12.104  1.00  0.80           C  
ATOM   1416  CG2 VAL A  90      15.255  13.224 -13.721  1.00  0.80           C  
ATOM   1417  H   VAL A  90      14.961  16.211 -14.026  1.00  0.80           H  
ATOM   1418  HA  VAL A  90      14.766  14.663 -11.541  1.00  0.80           H  
ATOM   1419  HB  VAL A  90      16.869  14.599 -13.742  1.00  0.80           H  
ATOM   1420 1HG1 VAL A  90      17.593  12.484 -12.688  1.00  0.80           H  
ATOM   1421 2HG1 VAL A  90      17.787  13.848 -11.578  1.00  0.80           H  
ATOM   1422 3HG1 VAL A  90      16.417  12.733 -11.381  1.00  0.80           H  
ATOM   1423 1HG2 VAL A  90      15.791  12.466 -14.292  1.00  0.80           H  
ATOM   1424 2HG2 VAL A  90      14.648  12.745 -12.964  1.00  0.80           H  
ATOM   1425 3HG2 VAL A  90      14.635  13.814 -14.390  1.00  0.80           H  
ATOM   1426  N   VAL A  91      16.430  15.787 -10.075  1.00  0.77           N  
ATOM   1427  CA  VAL A  91      17.283  16.505  -9.141  1.00  0.77           C  
ATOM   1428  C   VAL A  91      18.317  15.595  -8.473  1.00  0.77           C  
ATOM   1429  O   VAL A  91      19.216  16.068  -7.774  1.00  0.77           O  
ATOM   1430  CB  VAL A  91      16.427  17.212  -8.082  1.00  0.77           C  
ATOM   1431  CG1 VAL A  91      15.504  18.228  -8.754  1.00  0.77           C  
ATOM   1432  CG2 VAL A  91      15.593  16.205  -7.335  1.00  0.77           C  
ATOM   1433  H   VAL A  91      15.801  15.083  -9.724  1.00  0.77           H  
ATOM   1434  HA  VAL A  91      17.820  17.273  -9.698  1.00  0.77           H  
ATOM   1435  HB  VAL A  91      17.081  17.743  -7.394  1.00  0.77           H  
ATOM   1436 1HG1 VAL A  91      14.915  18.742  -8.004  1.00  0.77           H  
ATOM   1437 2HG1 VAL A  91      16.105  18.950  -9.293  1.00  0.77           H  
ATOM   1438 3HG1 VAL A  91      14.834  17.721  -9.451  1.00  0.77           H  
ATOM   1439 1HG2 VAL A  91      15.002  16.732  -6.600  1.00  0.77           H  
ATOM   1440 2HG2 VAL A  91      14.936  15.699  -8.030  1.00  0.77           H  
ATOM   1441 3HG2 VAL A  91      16.237  15.476  -6.842  1.00  0.77           H  
ATOM   1442  N   GLY A  92      18.231  14.295  -8.746  1.00  0.75           N  
ATOM   1443  CA  GLY A  92      19.209  13.343  -8.211  1.00  0.75           C  
ATOM   1444  C   GLY A  92      19.170  12.020  -8.968  1.00  0.75           C  
ATOM   1445  O   GLY A  92      18.184  11.714  -9.641  1.00  0.75           O  
ATOM   1446  H   GLY A  92      17.433  13.971  -9.288  1.00  0.75           H  
ATOM   1447 1HA  GLY A  92      20.208  13.774  -8.276  1.00  0.75           H  
ATOM   1448 2HA  GLY A  92      19.004  13.168  -7.155  1.00  0.75           H  
ATOM   1449  N   ASP A  93      20.260  11.244  -8.862  1.00  0.73           N  
ATOM   1450  CA  ASP A  93      20.397   9.964  -9.570  1.00  0.73           C  
ATOM   1451  C   ASP A  93      21.408   9.013  -8.900  1.00  0.73           C  
ATOM   1452  O   ASP A  93      22.619   9.233  -8.992  1.00  0.73           O  
ATOM   1453  CB  ASP A  93      20.796  10.259 -11.022  1.00  0.73           C  
ATOM   1454  CG  ASP A  93      20.893   9.070 -12.018  1.00  0.73           C  
ATOM   1455  OD1 ASP A  93      20.783   7.942 -11.639  1.00  0.73           O  
ATOM   1456  OD2 ASP A  93      21.086   9.348 -13.181  1.00  0.73           O  
ATOM   1457  H   ASP A  93      21.025  11.553  -8.279  1.00  0.73           H  
ATOM   1458  HA  ASP A  93      19.430   9.482  -9.583  1.00  0.73           H  
ATOM   1459 1HB  ASP A  93      20.072  10.961 -11.441  1.00  0.73           H  
ATOM   1460 2HB  ASP A  93      21.759  10.767 -11.021  1.00  0.73           H  
ATOM   1461  N   ILE A  94      20.905   8.005  -8.183  1.00  0.72           N  
ATOM   1462  CA  ILE A  94      21.756   7.052  -7.448  1.00  0.72           C  
ATOM   1463  C   ILE A  94      21.719   5.669  -8.098  1.00  0.72           C  
ATOM   1464  O   ILE A  94      20.647   5.169  -8.437  1.00  0.72           O  
ATOM   1465  CB  ILE A  94      21.354   6.942  -5.960  1.00  0.72           C  
ATOM   1466  CG1 ILE A  94      21.424   8.328  -5.275  1.00  0.72           C  
ATOM   1467  CG2 ILE A  94      22.238   5.922  -5.195  1.00  0.72           C  
ATOM   1468  CD1 ILE A  94      22.790   8.932  -5.292  1.00  0.72           C  
ATOM   1469  H   ILE A  94      19.890   7.895  -8.190  1.00  0.72           H  
ATOM   1470  HA  ILE A  94      22.785   7.408  -7.488  1.00  0.72           H  
ATOM   1471  HB  ILE A  94      20.331   6.624  -5.921  1.00  0.72           H  
ATOM   1472 1HG1 ILE A  94      20.747   9.013  -5.773  1.00  0.72           H  
ATOM   1473 2HG1 ILE A  94      21.113   8.226  -4.230  1.00  0.72           H  
ATOM   1474 1HG2 ILE A  94      21.917   5.859  -4.155  1.00  0.72           H  
ATOM   1475 2HG2 ILE A  94      22.153   4.934  -5.652  1.00  0.72           H  
ATOM   1476 3HG2 ILE A  94      23.278   6.244  -5.226  1.00  0.72           H  
ATOM   1477 1HD1 ILE A  94      22.775   9.897  -4.790  1.00  0.72           H  
ATOM   1478 2HD1 ILE A  94      23.485   8.272  -4.782  1.00  0.72           H  
ATOM   1479 3HD1 ILE A  94      23.118   9.068  -6.321  1.00  0.72           H  
ATOM   1480  N   VAL A  95      22.889   5.068  -8.313  1.00  0.73           N  
ATOM   1481  CA  VAL A  95      22.948   3.745  -8.936  1.00  0.73           C  
ATOM   1482  C   VAL A  95      23.561   2.720  -7.988  1.00  0.73           C  
ATOM   1483  O   VAL A  95      24.627   2.953  -7.413  1.00  0.73           O  
ATOM   1484  CB  VAL A  95      23.753   3.787 -10.252  1.00  0.73           C  
ATOM   1485  CG1 VAL A  95      23.827   2.382 -10.866  1.00  0.73           C  
ATOM   1486  CG2 VAL A  95      23.083   4.747 -11.215  1.00  0.73           C  
ATOM   1487  H   VAL A  95      23.743   5.526  -8.028  1.00  0.73           H  
ATOM   1488  HA  VAL A  95      21.935   3.423  -9.172  1.00  0.73           H  
ATOM   1489  HB  VAL A  95      24.770   4.117 -10.046  1.00  0.73           H  
ATOM   1490 1HG1 VAL A  95      24.396   2.424 -11.788  1.00  0.73           H  
ATOM   1491 2HG1 VAL A  95      24.314   1.699 -10.174  1.00  0.73           H  
ATOM   1492 3HG1 VAL A  95      22.810   2.025 -11.077  1.00  0.73           H  
ATOM   1493 1HG2 VAL A  95      23.643   4.784 -12.146  1.00  0.73           H  
ATOM   1494 2HG2 VAL A  95      22.075   4.395 -11.413  1.00  0.73           H  
ATOM   1495 3HG2 VAL A  95      23.036   5.750 -10.784  1.00  0.73           H  
ATOM   1496  N   GLY A  96      22.876   1.589  -7.835  1.00  0.74           N  
ATOM   1497  CA  GLY A  96      23.306   0.517  -6.955  1.00  0.74           C  
ATOM   1498  C   GLY A  96      22.607   0.627  -5.607  1.00  0.74           C  
ATOM   1499  O   GLY A  96      22.012   1.655  -5.281  1.00  0.74           O  
ATOM   1500  H   GLY A  96      22.007   1.471  -8.353  1.00  0.74           H  
ATOM   1501 1HA  GLY A  96      23.083  -0.443  -7.416  1.00  0.74           H  
ATOM   1502 2HA  GLY A  96      24.385   0.566  -6.818  1.00  0.74           H  
ATOM   1503  N   PHE A  97      22.706  -0.413  -4.783  1.00  0.75           N  
ATOM   1504  CA  PHE A  97      22.028  -0.421  -3.482  1.00  0.75           C  
ATOM   1505  C   PHE A  97      22.790   0.295  -2.387  1.00  0.75           C  
ATOM   1506  O   PHE A  97      23.181  -0.295  -1.378  1.00  0.75           O  
ATOM   1507  CB  PHE A  97      21.764  -1.850  -3.037  1.00  0.75           C  
ATOM   1508  CG  PHE A  97      20.942  -1.975  -1.780  1.00  0.75           C  
ATOM   1509  CD1 PHE A  97      20.275  -0.889  -1.221  1.00  0.75           C  
ATOM   1510  CD2 PHE A  97      20.853  -3.198  -1.138  1.00  0.75           C  
ATOM   1511  CE1 PHE A  97      19.549  -1.048  -0.052  1.00  0.75           C  
ATOM   1512  CE2 PHE A  97      20.131  -3.334   0.024  1.00  0.75           C  
ATOM   1513  CZ  PHE A  97      19.482  -2.264   0.563  1.00  0.75           C  
ATOM   1514  H   PHE A  97      23.236  -1.224  -5.069  1.00  0.75           H  
ATOM   1515  HA  PHE A  97      21.065   0.081  -3.602  1.00  0.75           H  
ATOM   1516 1HB  PHE A  97      21.228  -2.373  -3.829  1.00  0.75           H  
ATOM   1517 2HB  PHE A  97      22.709  -2.367  -2.880  1.00  0.75           H  
ATOM   1518  HD1 PHE A  97      20.331   0.089  -1.707  1.00  0.75           H  
ATOM   1519  HD2 PHE A  97      21.371  -4.059  -1.560  1.00  0.75           H  
ATOM   1520  HE1 PHE A  97      19.029  -0.210   0.379  1.00  0.75           H  
ATOM   1521  HE2 PHE A  97      20.079  -4.293   0.521  1.00  0.75           H  
ATOM   1522  HZ  PHE A  97      18.916  -2.387   1.478  1.00  0.75           H  
ATOM   1523  N   ASP A  98      22.979   1.584  -2.590  1.00  0.76           N  
ATOM   1524  CA  ASP A  98      23.629   2.420  -1.611  1.00  0.76           C  
ATOM   1525  C   ASP A  98      22.574   3.166  -0.824  1.00  0.76           C  
ATOM   1526  O   ASP A  98      22.257   4.322  -1.108  1.00  0.76           O  
ATOM   1527  CB  ASP A  98      24.629   3.344  -2.298  1.00  0.76           C  
ATOM   1528  CG  ASP A  98      25.400   4.204  -1.328  1.00  0.76           C  
ATOM   1529  OD1 ASP A  98      24.895   4.443  -0.238  1.00  0.76           O  
ATOM   1530  OD2 ASP A  98      26.502   4.585  -1.651  1.00  0.76           O  
ATOM   1531  H   ASP A  98      22.625   1.970  -3.465  1.00  0.76           H  
ATOM   1532  HA  ASP A  98      24.183   1.786  -0.919  1.00  0.76           H  
ATOM   1533 1HB  ASP A  98      25.334   2.751  -2.881  1.00  0.76           H  
ATOM   1534 2HB  ASP A  98      24.097   3.996  -2.996  1.00  0.76           H  
ATOM   1535  N   LEU A  99      22.055   2.507   0.205  1.00  0.77           N  
ATOM   1536  CA  LEU A  99      20.961   3.065   0.977  1.00  0.77           C  
ATOM   1537  C   LEU A  99      21.324   4.394   1.638  1.00  0.77           C  
ATOM   1538  O   LEU A  99      20.464   5.262   1.802  1.00  0.77           O  
ATOM   1539  CB  LEU A  99      20.481   2.066   2.023  1.00  0.77           C  
ATOM   1540  CG  LEU A  99      19.158   2.432   2.717  1.00  0.77           C  
ATOM   1541  CD1 LEU A  99      18.026   2.551   1.653  1.00  0.77           C  
ATOM   1542  CD2 LEU A  99      18.831   1.361   3.735  1.00  0.77           C  
ATOM   1543  H   LEU A  99      22.393   1.572   0.406  1.00  0.77           H  
ATOM   1544  HA  LEU A  99      20.138   3.249   0.302  1.00  0.77           H  
ATOM   1545 1HB  LEU A  99      20.379   1.102   1.568  1.00  0.77           H  
ATOM   1546 2HB  LEU A  99      21.244   1.994   2.798  1.00  0.77           H  
ATOM   1547  HG  LEU A  99      19.257   3.398   3.216  1.00  0.77           H  
ATOM   1548 1HD1 LEU A  99      17.091   2.815   2.146  1.00  0.77           H  
ATOM   1549 2HD1 LEU A  99      18.284   3.324   0.935  1.00  0.77           H  
ATOM   1550 3HD1 LEU A  99      17.902   1.607   1.134  1.00  0.77           H  
ATOM   1551 1HD2 LEU A  99      17.894   1.607   4.234  1.00  0.77           H  
ATOM   1552 2HD2 LEU A  99      18.738   0.408   3.231  1.00  0.77           H  
ATOM   1553 3HD2 LEU A  99      19.632   1.303   4.471  1.00  0.77           H  
ATOM   1554  N   GLU A 100      22.586   4.563   2.054  1.00  0.76           N  
ATOM   1555  CA  GLU A 100      22.949   5.815   2.711  1.00  0.76           C  
ATOM   1556  C   GLU A 100      22.827   6.989   1.744  1.00  0.76           C  
ATOM   1557  O   GLU A 100      22.316   8.051   2.120  1.00  0.76           O  
ATOM   1558  CB  GLU A 100      24.361   5.746   3.298  1.00  0.76           C  
ATOM   1559  CG  GLU A 100      24.491   4.805   4.507  1.00  0.76           C  
ATOM   1560  CD  GLU A 100      25.895   4.729   5.083  1.00  0.76           C  
ATOM   1561  OE1 GLU A 100      26.791   5.310   4.518  1.00  0.76           O  
ATOM   1562  OE2 GLU A 100      26.061   4.086   6.094  1.00  0.76           O  
ATOM   1563  H   GLU A 100      23.285   3.851   1.878  1.00  0.76           H  
ATOM   1564  HA  GLU A 100      22.251   5.985   3.531  1.00  0.76           H  
ATOM   1565 1HB  GLU A 100      25.054   5.404   2.524  1.00  0.76           H  
ATOM   1566 2HB  GLU A 100      24.678   6.742   3.603  1.00  0.76           H  
ATOM   1567 1HG  GLU A 100      23.810   5.144   5.288  1.00  0.76           H  
ATOM   1568 2HG  GLU A 100      24.176   3.807   4.202  1.00  0.76           H  
ATOM   1569  N   GLU A 101      23.249   6.795   0.484  1.00  0.75           N  
ATOM   1570  CA  GLU A 101      23.100   7.874  -0.490  1.00  0.75           C  
ATOM   1571  C   GLU A 101      21.641   8.047  -0.881  1.00  0.75           C  
ATOM   1572  O   GLU A 101      21.181   9.175  -1.060  1.00  0.75           O  
ATOM   1573  CB  GLU A 101      23.944   7.646  -1.736  1.00  0.75           C  
ATOM   1574  CG  GLU A 101      25.464   7.773  -1.546  1.00  0.75           C  
ATOM   1575  CD  GLU A 101      25.946   9.180  -1.264  1.00  0.75           C  
ATOM   1576  OE1 GLU A 101      25.627  10.051  -2.038  1.00  0.75           O  
ATOM   1577  OE2 GLU A 101      26.634   9.384  -0.286  1.00  0.75           O  
ATOM   1578  H   GLU A 101      23.692   5.903   0.211  1.00  0.75           H  
ATOM   1579  HA  GLU A 101      23.436   8.800  -0.026  1.00  0.75           H  
ATOM   1580 1HB  GLU A 101      23.734   6.652  -2.137  1.00  0.75           H  
ATOM   1581 2HB  GLU A 101      23.652   8.366  -2.485  1.00  0.75           H  
ATOM   1582 1HG  GLU A 101      25.754   7.134  -0.710  1.00  0.75           H  
ATOM   1583 2HG  GLU A 101      25.958   7.391  -2.439  1.00  0.75           H  
ATOM   1584  N   LEU A 102      20.882   6.945  -0.960  1.00  0.73           N  
ATOM   1585  CA  LEU A 102      19.479   7.070  -1.342  1.00  0.73           C  
ATOM   1586  C   LEU A 102      18.743   7.898  -0.308  1.00  0.73           C  
ATOM   1587  O   LEU A 102      17.936   8.770  -0.650  1.00  0.73           O  
ATOM   1588  CB  LEU A 102      18.810   5.691  -1.428  1.00  0.73           C  
ATOM   1589  CG  LEU A 102      19.295   4.824  -2.544  1.00  0.73           C  
ATOM   1590  CD1 LEU A 102      18.686   3.416  -2.458  1.00  0.73           C  
ATOM   1591  CD2 LEU A 102      18.959   5.484  -3.788  1.00  0.73           C  
ATOM   1592  H   LEU A 102      21.301   6.026  -0.803  1.00  0.73           H  
ATOM   1593  HA  LEU A 102      19.421   7.573  -2.305  1.00  0.73           H  
ATOM   1594 1HB  LEU A 102      18.986   5.171  -0.496  1.00  0.73           H  
ATOM   1595 2HB  LEU A 102      17.737   5.827  -1.548  1.00  0.73           H  
ATOM   1596  HG  LEU A 102      20.364   4.732  -2.482  1.00  0.73           H  
ATOM   1597 1HD1 LEU A 102      19.065   2.814  -3.281  1.00  0.73           H  
ATOM   1598 2HD1 LEU A 102      18.953   2.944  -1.531  1.00  0.73           H  
ATOM   1599 3HD1 LEU A 102      17.601   3.485  -2.527  1.00  0.73           H  
ATOM   1600 1HD2 LEU A 102      19.344   4.895  -4.596  1.00  0.73           H  
ATOM   1601 2HD2 LEU A 102      17.879   5.584  -3.871  1.00  0.73           H  
ATOM   1602 3HD2 LEU A 102      19.417   6.459  -3.796  1.00  0.73           H  
ATOM   1603  N   LEU A 103      19.065   7.655   0.963  1.00  0.72           N  
ATOM   1604  CA  LEU A 103      18.465   8.395   2.046  1.00  0.72           C  
ATOM   1605  C   LEU A 103      18.929   9.839   2.053  1.00  0.72           C  
ATOM   1606  O   LEU A 103      18.112  10.737   2.220  1.00  0.72           O  
ATOM   1607  CB  LEU A 103      18.741   7.754   3.398  1.00  0.72           C  
ATOM   1608  CG  LEU A 103      18.118   8.530   4.547  1.00  0.72           C  
ATOM   1609  CD1 LEU A 103      16.627   8.632   4.307  1.00  0.72           C  
ATOM   1610  CD2 LEU A 103      18.403   7.829   5.855  1.00  0.72           C  
ATOM   1611  H   LEU A 103      19.727   6.911   1.184  1.00  0.72           H  
ATOM   1612  HA  LEU A 103      17.388   8.386   1.898  1.00  0.72           H  
ATOM   1613 1HB  LEU A 103      18.346   6.738   3.400  1.00  0.72           H  
ATOM   1614 2HB  LEU A 103      19.824   7.708   3.551  1.00  0.72           H  
ATOM   1615  HG  LEU A 103      18.534   9.543   4.576  1.00  0.72           H  
ATOM   1616 1HD1 LEU A 103      16.178   9.195   5.118  1.00  0.72           H  
ATOM   1617 2HD1 LEU A 103      16.434   9.142   3.364  1.00  0.72           H  
ATOM   1618 3HD1 LEU A 103      16.212   7.647   4.278  1.00  0.72           H  
ATOM   1619 1HD2 LEU A 103      17.949   8.398   6.673  1.00  0.72           H  
ATOM   1620 2HD2 LEU A 103      17.982   6.825   5.830  1.00  0.72           H  
ATOM   1621 3HD2 LEU A 103      19.482   7.771   6.005  1.00  0.72           H  
ATOM   1622  N   ASP A 104      20.233  10.088   1.879  1.00  0.71           N  
ATOM   1623  CA  ASP A 104      20.719  11.465   1.900  1.00  0.71           C  
ATOM   1624  C   ASP A 104      20.018  12.286   0.817  1.00  0.71           C  
ATOM   1625  O   ASP A 104      19.564  13.409   1.069  1.00  0.71           O  
ATOM   1626  CB  ASP A 104      22.245  11.509   1.680  1.00  0.71           C  
ATOM   1627  CG  ASP A 104      22.879  12.928   1.858  1.00  0.71           C  
ATOM   1628  OD1 ASP A 104      22.911  13.412   2.967  1.00  0.71           O  
ATOM   1629  OD2 ASP A 104      23.321  13.525   0.877  1.00  0.71           O  
ATOM   1630  H   ASP A 104      20.898   9.323   1.760  1.00  0.71           H  
ATOM   1631  HA  ASP A 104      20.485  11.901   2.872  1.00  0.71           H  
ATOM   1632 1HB  ASP A 104      22.727  10.816   2.372  1.00  0.71           H  
ATOM   1633 2HB  ASP A 104      22.469  11.153   0.670  1.00  0.71           H  
ATOM   1634  N   VAL A 105      19.875  11.714  -0.382  1.00  0.71           N  
ATOM   1635  CA  VAL A 105      19.220  12.457  -1.441  1.00  0.71           C  
ATOM   1636  C   VAL A 105      17.756  12.684  -1.075  1.00  0.71           C  
ATOM   1637  O   VAL A 105      17.250  13.798  -1.221  1.00  0.71           O  
ATOM   1638  CB  VAL A 105      19.313  11.746  -2.800  1.00  0.71           C  
ATOM   1639  CG1 VAL A 105      18.463  12.513  -3.808  1.00  0.71           C  
ATOM   1640  CG2 VAL A 105      20.733  11.683  -3.276  1.00  0.71           C  
ATOM   1641  H   VAL A 105      20.253  10.783  -0.561  1.00  0.71           H  
ATOM   1642  HA  VAL A 105      19.709  13.426  -1.536  1.00  0.71           H  
ATOM   1643  HB  VAL A 105      18.914  10.732  -2.705  1.00  0.71           H  
ATOM   1644 1HG1 VAL A 105      18.516  12.018  -4.765  1.00  0.71           H  
ATOM   1645 2HG1 VAL A 105      17.432  12.548  -3.462  1.00  0.71           H  
ATOM   1646 3HG1 VAL A 105      18.843  13.528  -3.908  1.00  0.71           H  
ATOM   1647 1HG2 VAL A 105      20.761  11.181  -4.238  1.00  0.71           H  
ATOM   1648 2HG2 VAL A 105      21.127  12.693  -3.378  1.00  0.71           H  
ATOM   1649 3HG2 VAL A 105      21.338  11.132  -2.561  1.00  0.71           H  
ATOM   1650  N   LEU A 106      17.078  11.650  -0.563  1.00  0.72           N  
ATOM   1651  CA  LEU A 106      15.686  11.778  -0.154  1.00  0.72           C  
ATOM   1652  C   LEU A 106      15.460  12.820   0.935  1.00  0.72           C  
ATOM   1653  O   LEU A 106      14.512  13.599   0.843  1.00  0.72           O  
ATOM   1654  CB  LEU A 106      15.123  10.427   0.267  1.00  0.72           C  
ATOM   1655  CG  LEU A 106      13.696  10.438   0.849  1.00  0.72           C  
ATOM   1656  CD1 LEU A 106      12.731  11.085  -0.089  1.00  0.72           C  
ATOM   1657  CD2 LEU A 106      13.278   9.002   1.048  1.00  0.72           C  
ATOM   1658  H   LEU A 106      17.530  10.739  -0.465  1.00  0.72           H  
ATOM   1659  HA  LEU A 106      15.124  12.087  -1.029  1.00  0.72           H  
ATOM   1660 1HB  LEU A 106      15.136   9.761  -0.592  1.00  0.72           H  
ATOM   1661 2HB  LEU A 106      15.779  10.011   1.025  1.00  0.72           H  
ATOM   1662  HG  LEU A 106      13.680  10.981   1.800  1.00  0.72           H  
ATOM   1663 1HD1 LEU A 106      11.740  11.048   0.359  1.00  0.72           H  
ATOM   1664 2HD1 LEU A 106      13.022  12.121  -0.252  1.00  0.72           H  
ATOM   1665 3HD1 LEU A 106      12.718  10.571  -1.015  1.00  0.72           H  
ATOM   1666 1HD2 LEU A 106      12.273   8.960   1.445  1.00  0.72           H  
ATOM   1667 2HD2 LEU A 106      13.304   8.480   0.092  1.00  0.72           H  
ATOM   1668 3HD2 LEU A 106      13.970   8.533   1.736  1.00  0.72           H  
ATOM   1669  N   GLU A 107      16.293  12.851   1.975  1.00  0.76           N  
ATOM   1670  CA  GLU A 107      16.074  13.857   3.010  1.00  0.76           C  
ATOM   1671  C   GLU A 107      16.196  15.265   2.416  1.00  0.76           C  
ATOM   1672  O   GLU A 107      15.401  16.153   2.737  1.00  0.76           O  
ATOM   1673  CB  GLU A 107      17.082  13.703   4.170  1.00  0.76           C  
ATOM   1674  CG  GLU A 107      16.852  12.484   5.080  1.00  0.76           C  
ATOM   1675  CD  GLU A 107      17.881  12.365   6.218  1.00  0.76           C  
ATOM   1676  OE1 GLU A 107      18.837  13.107   6.211  1.00  0.76           O  
ATOM   1677  OE2 GLU A 107      17.683  11.562   7.106  1.00  0.76           O  
ATOM   1678  H   GLU A 107      17.057  12.187   2.039  1.00  0.76           H  
ATOM   1679  HA  GLU A 107      15.068  13.734   3.405  1.00  0.76           H  
ATOM   1680 1HB  GLU A 107      18.090  13.616   3.754  1.00  0.76           H  
ATOM   1681 2HB  GLU A 107      17.060  14.598   4.790  1.00  0.76           H  
ATOM   1682 1HG  GLU A 107      15.855  12.548   5.511  1.00  0.76           H  
ATOM   1683 2HG  GLU A 107      16.890  11.590   4.465  1.00  0.76           H  
ATOM   1684  N   LYS A 108      17.158  15.459   1.509  1.00  0.83           N  
ATOM   1685  CA  LYS A 108      17.367  16.751   0.854  1.00  0.83           C  
ATOM   1686  C   LYS A 108      16.224  17.089  -0.118  1.00  0.83           C  
ATOM   1687  O   LYS A 108      15.824  18.246  -0.254  1.00  0.83           O  
ATOM   1688  CB  LYS A 108      18.738  16.732   0.180  1.00  0.83           C  
ATOM   1689  CG  LYS A 108      19.874  16.751   1.210  1.00  0.83           C  
ATOM   1690  CD  LYS A 108      21.248  16.578   0.599  1.00  0.83           C  
ATOM   1691  CE  LYS A 108      22.321  16.646   1.694  1.00  0.83           C  
ATOM   1692  NZ  LYS A 108      23.670  16.276   1.194  1.00  0.83           N  
ATOM   1693  H   LYS A 108      17.798  14.690   1.283  1.00  0.83           H  
ATOM   1694  HA  LYS A 108      17.377  17.522   1.625  1.00  0.83           H  
ATOM   1695 1HB  LYS A 108      18.839  15.823  -0.421  1.00  0.83           H  
ATOM   1696 2HB  LYS A 108      18.842  17.588  -0.483  1.00  0.83           H  
ATOM   1697 1HG  LYS A 108      19.847  17.689   1.762  1.00  0.83           H  
ATOM   1698 2HG  LYS A 108      19.716  15.932   1.917  1.00  0.83           H  
ATOM   1699 1HD  LYS A 108      21.309  15.594   0.119  1.00  0.83           H  
ATOM   1700 2HD  LYS A 108      21.434  17.348  -0.146  1.00  0.83           H  
ATOM   1701 1HE  LYS A 108      22.357  17.661   2.080  1.00  0.83           H  
ATOM   1702 2HE  LYS A 108      22.051  15.967   2.505  1.00  0.83           H  
ATOM   1703 1HZ  LYS A 108      24.331  16.328   1.947  1.00  0.83           H  
ATOM   1704 2HZ  LYS A 108      23.621  15.297   0.865  1.00  0.83           H  
ATOM   1705 3HZ  LYS A 108      23.954  16.879   0.447  1.00  0.83           H  
ATOM   1706  N   LEU A 109      15.694  16.067  -0.789  1.00  0.94           N  
ATOM   1707  CA  LEU A 109      14.584  16.200  -1.726  1.00  0.94           C  
ATOM   1708  C   LEU A 109      13.320  16.653  -0.975  1.00  0.94           C  
ATOM   1709  O   LEU A 109      12.627  17.607  -1.364  1.00  0.94           O  
ATOM   1710  CB  LEU A 109      14.297  14.821  -2.343  1.00  0.94           C  
ATOM   1711  CG  LEU A 109      13.177  14.700  -3.354  1.00  0.94           C  
ATOM   1712  CD1 LEU A 109      13.561  15.457  -4.576  1.00  0.94           C  
ATOM   1713  CD2 LEU A 109      12.900  13.237  -3.683  1.00  0.94           C  
ATOM   1714  H   LEU A 109      16.101  15.143  -0.663  1.00  0.94           H  
ATOM   1715  HA  LEU A 109      14.843  16.927  -2.492  1.00  0.94           H  
ATOM   1716 1HB  LEU A 109      15.211  14.460  -2.813  1.00  0.94           H  
ATOM   1717 2HB  LEU A 109      14.053  14.145  -1.542  1.00  0.94           H  
ATOM   1718  HG  LEU A 109      12.286  15.146  -2.936  1.00  0.94           H  
ATOM   1719 1HD1 LEU A 109      12.778  15.386  -5.312  1.00  0.94           H  
ATOM   1720 2HD1 LEU A 109      13.746  16.495  -4.327  1.00  0.94           H  
ATOM   1721 3HD1 LEU A 109      14.463  15.013  -4.977  1.00  0.94           H  
ATOM   1722 1HD2 LEU A 109      12.087  13.158  -4.411  1.00  0.94           H  
ATOM   1723 2HD2 LEU A 109      13.779  12.827  -4.094  1.00  0.94           H  
ATOM   1724 3HD2 LEU A 109      12.625  12.702  -2.776  1.00  0.94           H  
ATOM   1725  N   PHE A 110      13.034  15.927   0.114  1.00  1.08           N  
ATOM   1726  CA  PHE A 110      11.875  16.083   0.988  1.00  1.08           C  
ATOM   1727  C   PHE A 110      11.767  17.448   1.676  1.00  1.08           C  
ATOM   1728  O   PHE A 110      10.712  18.085   1.610  1.00  1.08           O  
ATOM   1729  CB  PHE A 110      11.935  14.980   2.046  1.00  1.08           C  
ATOM   1730  CG  PHE A 110      10.858  14.931   3.094  1.00  1.08           C  
ATOM   1731  CD1 PHE A 110       9.621  14.365   2.825  1.00  1.08           C  
ATOM   1732  CD2 PHE A 110      11.095  15.416   4.367  1.00  1.08           C  
ATOM   1733  CE1 PHE A 110       8.648  14.282   3.802  1.00  1.08           C  
ATOM   1734  CE2 PHE A 110      10.124  15.343   5.345  1.00  1.08           C  
ATOM   1735  CZ  PHE A 110       8.897  14.771   5.059  1.00  1.08           C  
ATOM   1736  H   PHE A 110      13.677  15.174   0.355  1.00  1.08           H  
ATOM   1737  HA  PHE A 110      10.981  15.937   0.382  1.00  1.08           H  
ATOM   1738 1HB  PHE A 110      11.948  14.013   1.540  1.00  1.08           H  
ATOM   1739 2HB  PHE A 110      12.890  15.060   2.566  1.00  1.08           H  
ATOM   1740  HD1 PHE A 110       9.431  13.977   1.841  1.00  1.08           H  
ATOM   1741  HD2 PHE A 110      12.069  15.857   4.590  1.00  1.08           H  
ATOM   1742  HE1 PHE A 110       7.688  13.828   3.583  1.00  1.08           H  
ATOM   1743  HE2 PHE A 110      10.326  15.730   6.343  1.00  1.08           H  
ATOM   1744  HZ  PHE A 110       8.131  14.706   5.831  1.00  1.08           H  
ATOM   1745  N   LYS A 111      12.838  17.893   2.350  1.00  1.25           N  
ATOM   1746  CA  LYS A 111      12.778  19.159   3.080  1.00  1.25           C  
ATOM   1747  C   LYS A 111      14.164  19.716   3.411  1.00  1.25           C  
ATOM   1748  O   LYS A 111      14.528  20.786   2.919  1.00  1.25           O  
ATOM   1749  OXT LYS A 111      14.745  19.289   4.410  1.00  1.25           O  
ATOM   1750  CB  LYS A 111      11.965  18.984   4.371  1.00  1.25           C  
ATOM   1751  CG  LYS A 111      11.734  20.264   5.165  1.00  1.25           C  
ATOM   1752  CD  LYS A 111      10.830  20.012   6.373  1.00  1.25           C  
ATOM   1753  CE  LYS A 111      10.605  21.291   7.176  1.00  1.25           C  
ATOM   1754  NZ  LYS A 111       9.729  21.060   8.358  1.00  1.25           N  
ATOM   1755  H   LYS A 111      13.697  17.337   2.372  1.00  1.25           H  
ATOM   1756  HA  LYS A 111      12.274  19.890   2.448  1.00  1.25           H  
ATOM   1757 1HB  LYS A 111      10.986  18.562   4.138  1.00  1.25           H  
ATOM   1758 2HB  LYS A 111      12.475  18.277   5.024  1.00  1.25           H  
ATOM   1759 1HG  LYS A 111      12.691  20.656   5.511  1.00  1.25           H  
ATOM   1760 2HG  LYS A 111      11.267  21.008   4.521  1.00  1.25           H  
ATOM   1761 1HD  LYS A 111       9.866  19.630   6.030  1.00  1.25           H  
ATOM   1762 2HD  LYS A 111      11.287  19.263   7.020  1.00  1.25           H  
ATOM   1763 1HE  LYS A 111      11.567  21.670   7.519  1.00  1.25           H  
ATOM   1764 2HE  LYS A 111      10.139  22.038   6.534  1.00  1.25           H  
ATOM   1765 1HZ  LYS A 111       9.605  21.928   8.861  1.00  1.25           H  
ATOM   1766 2HZ  LYS A 111       8.829  20.719   8.050  1.00  1.25           H  
ATOM   1767 3HZ  LYS A 111      10.157  20.377   8.967  1.00  1.25           H  
TER    1768
ENDMDL

REMARK ID 693734 MODEL 3 6g61-19sol-3
PFRMAT TS
TARGET 6g61-19sol-3
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   SER A   1       1.040  -0.296   0.990  1.00  1.66           N  
ATOM      2  CA  SER A   1       2.303  -0.145   0.280  1.00  1.66           C  
ATOM      3  C   SER A   1       2.619   1.308  -0.001  1.00  1.66           C  
ATOM      4  O   SER A   1       1.736   2.096  -0.334  1.00  1.66           O  
ATOM      5  CB  SER A   1       2.279  -0.864  -1.051  1.00  1.66           C  
ATOM      6  OG  SER A   1       3.472  -0.617  -1.770  1.00  1.66           O  
ATOM      7 1H   SER A   1       1.054  -1.148   1.532  1.00  1.66           H  
ATOM      8 2H   SER A   1       0.907   0.494   1.606  1.00  1.66           H  
ATOM      9 3H   SER A   1       0.282  -0.333   0.323  1.00  1.66           H  
ATOM     10  HA  SER A   1       3.100  -0.560   0.898  1.00  1.66           H  
ATOM     11 1HB  SER A   1       2.143  -1.934  -0.908  1.00  1.66           H  
ATOM     12 2HB  SER A   1       1.432  -0.498  -1.631  1.00  1.66           H  
ATOM     13  HG  SER A   1       3.195  -0.456  -2.712  1.00  1.66           H  
ATOM     14  N   GLY A   2       3.896   1.661   0.107  1.00  1.32           N  
ATOM     15  CA  GLY A   2       4.339   3.016  -0.216  1.00  1.32           C  
ATOM     16  C   GLY A   2       4.657   3.152  -1.714  1.00  1.32           C  
ATOM     17  O   GLY A   2       4.999   4.236  -2.197  1.00  1.32           O  
ATOM     18  H   GLY A   2       4.584   0.978   0.394  1.00  1.32           H  
ATOM     19 1HA  GLY A   2       3.564   3.731   0.063  1.00  1.32           H  
ATOM     20 2HA  GLY A   2       5.217   3.251   0.378  1.00  1.32           H  
ATOM     21  N   VAL A   3       4.530   2.035  -2.435  1.00  1.06           N  
ATOM     22  CA  VAL A   3       4.794   1.952  -3.862  1.00  1.06           C  
ATOM     23  C   VAL A   3       3.520   1.484  -4.577  1.00  1.06           C  
ATOM     24  O   VAL A   3       2.899   0.488  -4.172  1.00  1.06           O  
ATOM     25  CB  VAL A   3       5.969   0.993  -4.151  1.00  1.06           C  
ATOM     26  CG1 VAL A   3       6.190   0.883  -5.604  1.00  1.06           C  
ATOM     27  CG2 VAL A   3       7.244   1.521  -3.480  1.00  1.06           C  
ATOM     28  H   VAL A   3       4.224   1.189  -1.979  1.00  1.06           H  
ATOM     29  HA  VAL A   3       5.063   2.938  -4.219  1.00  1.06           H  
ATOM     30  HB  VAL A   3       5.730   0.003  -3.764  1.00  1.06           H  
ATOM     31 1HG1 VAL A   3       7.021   0.206  -5.789  1.00  1.06           H  
ATOM     32 2HG1 VAL A   3       5.293   0.499  -6.090  1.00  1.06           H  
ATOM     33 3HG1 VAL A   3       6.424   1.870  -6.000  1.00  1.06           H  
ATOM     34 1HG2 VAL A   3       8.073   0.842  -3.679  1.00  1.06           H  
ATOM     35 2HG2 VAL A   3       7.484   2.487  -3.867  1.00  1.06           H  
ATOM     36 3HG2 VAL A   3       7.080   1.596  -2.414  1.00  1.06           H  
ATOM     37  N   VAL A   4       3.146   2.212  -5.635  1.00  0.88           N  
ATOM     38  CA  VAL A   4       1.930   1.951  -6.410  1.00  0.88           C  
ATOM     39  C   VAL A   4       2.202   1.377  -7.799  1.00  0.88           C  
ATOM     40  O   VAL A   4       3.012   1.910  -8.551  1.00  0.88           O  
ATOM     41  CB  VAL A   4       1.153   3.267  -6.581  1.00  0.88           C  
ATOM     42  CG1 VAL A   4      -0.096   3.049  -7.428  1.00  0.88           C  
ATOM     43  CG2 VAL A   4       0.819   3.840  -5.222  1.00  0.88           C  
ATOM     44  H   VAL A   4       3.733   3.007  -5.888  1.00  0.88           H  
ATOM     45  HA  VAL A   4       1.316   1.243  -5.853  1.00  0.88           H  
ATOM     46  HB  VAL A   4       1.782   3.971  -7.102  1.00  0.88           H  
ATOM     47 1HG1 VAL A   4      -0.617   3.996  -7.554  1.00  0.88           H  
ATOM     48 2HG1 VAL A   4       0.182   2.663  -8.410  1.00  0.88           H  
ATOM     49 3HG1 VAL A   4      -0.753   2.336  -6.933  1.00  0.88           H  
ATOM     50 1HG2 VAL A   4       0.295   4.787  -5.348  1.00  0.88           H  
ATOM     51 2HG2 VAL A   4       0.186   3.141  -4.675  1.00  0.88           H  
ATOM     52 3HG2 VAL A   4       1.742   4.011  -4.661  1.00  0.88           H  
ATOM     53  N   LEU A   5       1.527   0.286  -8.143  1.00  0.78           N  
ATOM     54  CA  LEU A   5       1.724  -0.316  -9.459  1.00  0.78           C  
ATOM     55  C   LEU A   5       0.806   0.279 -10.512  1.00  0.78           C  
ATOM     56  O   LEU A   5      -0.405   0.381 -10.313  1.00  0.78           O  
ATOM     57  CB  LEU A   5       1.495  -1.828  -9.432  1.00  0.78           C  
ATOM     58  CG  LEU A   5       1.682  -2.541 -10.794  1.00  0.78           C  
ATOM     59  CD1 LEU A   5       3.147  -2.439 -11.226  1.00  0.78           C  
ATOM     60  CD2 LEU A   5       1.247  -3.983 -10.672  1.00  0.78           C  
ATOM     61  H   LEU A   5       0.873  -0.125  -7.491  1.00  0.78           H  
ATOM     62  HA  LEU A   5       2.752  -0.132  -9.773  1.00  0.78           H  
ATOM     63 1HB  LEU A   5       2.191  -2.275  -8.725  1.00  0.78           H  
ATOM     64 2HB  LEU A   5       0.478  -2.025  -9.094  1.00  0.78           H  
ATOM     65  HG  LEU A   5       1.074  -2.049 -11.550  1.00  0.78           H  
ATOM     66 1HD1 LEU A   5       3.274  -2.927 -12.192  1.00  0.78           H  
ATOM     67 2HD1 LEU A   5       3.424  -1.402 -11.313  1.00  0.78           H  
ATOM     68 3HD1 LEU A   5       3.783  -2.921 -10.488  1.00  0.78           H  
ATOM     69 1HD2 LEU A   5       1.369  -4.482 -11.635  1.00  0.78           H  
ATOM     70 2HD2 LEU A   5       1.852  -4.488  -9.921  1.00  0.78           H  
ATOM     71 3HD2 LEU A   5       0.195  -4.022 -10.381  1.00  0.78           H  
ATOM     72  N   VAL A   6       1.409   0.670 -11.619  1.00  0.72           N  
ATOM     73  CA  VAL A   6       0.746   1.196 -12.793  1.00  0.72           C  
ATOM     74  C   VAL A   6       0.803   0.143 -13.907  1.00  0.72           C  
ATOM     75  O   VAL A   6       1.892  -0.264 -14.321  1.00  0.72           O  
ATOM     76  CB  VAL A   6       1.486   2.467 -13.240  1.00  0.72           C  
ATOM     77  CG1 VAL A   6       0.887   3.004 -14.470  1.00  0.72           C  
ATOM     78  CG2 VAL A   6       1.471   3.504 -12.114  1.00  0.72           C  
ATOM     79  H   VAL A   6       2.419   0.586 -11.662  1.00  0.72           H  
ATOM     80  HA  VAL A   6      -0.296   1.420 -12.556  1.00  0.72           H  
ATOM     81  HB  VAL A   6       2.502   2.199 -13.464  1.00  0.72           H  
ATOM     82 1HG1 VAL A   6       1.456   3.859 -14.766  1.00  0.72           H  
ATOM     83 2HG1 VAL A   6       0.918   2.256 -15.263  1.00  0.72           H  
ATOM     84 3HG1 VAL A   6      -0.130   3.275 -14.269  1.00  0.72           H  
ATOM     85 1HG2 VAL A   6       2.017   4.393 -12.430  1.00  0.72           H  
ATOM     86 2HG2 VAL A   6       0.439   3.774 -11.883  1.00  0.72           H  
ATOM     87 3HG2 VAL A   6       1.947   3.080 -11.226  1.00  0.72           H  
ATOM     88  N   GLU A   7      -0.361  -0.317 -14.369  1.00  0.70           N  
ATOM     89  CA  GLU A   7      -0.420  -1.374 -15.382  1.00  0.70           C  
ATOM     90  C   GLU A   7      -0.854  -0.906 -16.769  1.00  0.70           C  
ATOM     91  O   GLU A   7      -0.600  -1.586 -17.760  1.00  0.70           O  
ATOM     92  CB  GLU A   7      -1.358  -2.498 -14.940  1.00  0.70           C  
ATOM     93  CG  GLU A   7      -0.923  -3.243 -13.676  1.00  0.70           C  
ATOM     94  CD  GLU A   7      -1.841  -4.410 -13.310  1.00  0.70           C  
ATOM     95  OE1 GLU A   7      -2.837  -4.596 -13.969  1.00  0.70           O  
ATOM     96  OE2 GLU A   7      -1.534  -5.111 -12.374  1.00  0.70           O  
ATOM     97  H   GLU A   7      -1.235   0.055 -13.986  1.00  0.70           H  
ATOM     98  HA  GLU A   7       0.580  -1.795 -15.483  1.00  0.70           H  
ATOM     99 1HB  GLU A   7      -2.351  -2.081 -14.754  1.00  0.70           H  
ATOM    100 2HB  GLU A   7      -1.454  -3.226 -15.745  1.00  0.70           H  
ATOM    101 1HG  GLU A   7       0.092  -3.614 -13.813  1.00  0.70           H  
ATOM    102 2HG  GLU A   7      -0.912  -2.532 -12.850  1.00  0.70           H  
ATOM    103  N   THR A   8      -1.568   0.209 -16.842  1.00  0.70           N  
ATOM    104  CA  THR A   8      -2.100   0.660 -18.124  1.00  0.70           C  
ATOM    105  C   THR A   8      -1.762   2.103 -18.435  1.00  0.70           C  
ATOM    106  O   THR A   8      -1.355   2.862 -17.556  1.00  0.70           O  
ATOM    107  CB  THR A   8      -3.635   0.519 -18.167  1.00  0.70           C  
ATOM    108  OG1 THR A   8      -4.239   1.410 -17.193  1.00  0.70           O  
ATOM    109  CG2 THR A   8      -4.050  -0.906 -17.847  1.00  0.70           C  
ATOM    110  H   THR A   8      -1.753   0.728 -15.996  1.00  0.70           H  
ATOM    111  HA  THR A   8      -1.671   0.043 -18.915  1.00  0.70           H  
ATOM    112  HB  THR A   8      -3.992   0.784 -19.161  1.00  0.70           H  
ATOM    113  HG1 THR A   8      -4.108   1.038 -16.302  1.00  0.70           H  
ATOM    114 1HG2 THR A   8      -5.135  -0.987 -17.887  1.00  0.70           H  
ATOM    115 2HG2 THR A   8      -3.607  -1.587 -18.576  1.00  0.70           H  
ATOM    116 3HG2 THR A   8      -3.710  -1.174 -16.848  1.00  0.70           H  
ATOM    117  N   LYS A   9      -1.999   2.490 -19.689  1.00  0.69           N  
ATOM    118  CA  LYS A   9      -1.825   3.868 -20.133  1.00  0.69           C  
ATOM    119  C   LYS A   9      -2.652   4.831 -19.306  1.00  0.69           C  
ATOM    120  O   LYS A   9      -2.169   5.890 -18.900  1.00  0.69           O  
ATOM    121  CB  LYS A   9      -2.243   4.008 -21.590  1.00  0.69           C  
ATOM    122  CG  LYS A   9      -2.105   5.404 -22.159  1.00  0.69           C  
ATOM    123  CD  LYS A   9      -2.478   5.467 -23.644  1.00  0.69           C  
ATOM    124  CE  LYS A   9      -2.454   6.913 -24.147  1.00  0.69           C  
ATOM    125  NZ  LYS A   9      -2.803   7.025 -25.601  1.00  0.69           N  
ATOM    126  H   LYS A   9      -2.318   1.802 -20.355  1.00  0.69           H  
ATOM    127  HA  LYS A   9      -0.773   4.139 -20.027  1.00  0.69           H  
ATOM    128 1HB  LYS A   9      -1.674   3.344 -22.190  1.00  0.69           H  
ATOM    129 2HB  LYS A   9      -3.288   3.719 -21.694  1.00  0.69           H  
ATOM    130 1HG  LYS A   9      -2.738   6.092 -21.599  1.00  0.69           H  
ATOM    131 2HG  LYS A   9      -1.086   5.717 -22.060  1.00  0.69           H  
ATOM    132 1HD  LYS A   9      -1.759   4.879 -24.228  1.00  0.69           H  
ATOM    133 2HD  LYS A   9      -3.472   5.050 -23.794  1.00  0.69           H  
ATOM    134 1HE  LYS A   9      -3.176   7.487 -23.569  1.00  0.69           H  
ATOM    135 2HE  LYS A   9      -1.459   7.334 -23.989  1.00  0.69           H  
ATOM    136 1HZ  LYS A   9      -2.781   7.991 -25.879  1.00  0.69           H  
ATOM    137 2HZ  LYS A   9      -2.113   6.513 -26.165  1.00  0.69           H  
ATOM    138 3HZ  LYS A   9      -3.718   6.649 -25.769  1.00  0.69           H  
ATOM    139  N   GLU A  10      -3.912   4.468 -19.061  1.00  0.68           N  
ATOM    140  CA  GLU A  10      -4.783   5.339 -18.297  1.00  0.68           C  
ATOM    141  C   GLU A  10      -4.288   5.489 -16.869  1.00  0.68           C  
ATOM    142  O   GLU A  10      -4.279   6.602 -16.337  1.00  0.68           O  
ATOM    143  CB  GLU A  10      -6.214   4.802 -18.309  1.00  0.68           C  
ATOM    144  CG  GLU A  10      -6.904   4.902 -19.674  1.00  0.68           C  
ATOM    145  CD  GLU A  10      -8.311   4.334 -19.688  1.00  0.68           C  
ATOM    146  OE1 GLU A  10      -8.721   3.775 -18.698  1.00  0.68           O  
ATOM    147  OE2 GLU A  10      -8.970   4.466 -20.693  1.00  0.68           O  
ATOM    148  H   GLU A  10      -4.256   3.584 -19.405  1.00  0.68           H  
ATOM    149  HA  GLU A  10      -4.780   6.324 -18.763  1.00  0.68           H  
ATOM    150 1HB  GLU A  10      -6.208   3.753 -18.008  1.00  0.68           H  
ATOM    151 2HB  GLU A  10      -6.814   5.349 -17.583  1.00  0.68           H  
ATOM    152 1HG  GLU A  10      -6.945   5.950 -19.970  1.00  0.68           H  
ATOM    153 2HG  GLU A  10      -6.296   4.372 -20.408  1.00  0.68           H  
ATOM    154  N   GLU A  11      -3.823   4.390 -16.257  1.00  0.67           N  
ATOM    155  CA  GLU A  11      -3.297   4.496 -14.896  1.00  0.67           C  
ATOM    156  C   GLU A  11      -2.037   5.351 -14.872  1.00  0.67           C  
ATOM    157  O   GLU A  11      -1.823   6.129 -13.942  1.00  0.67           O  
ATOM    158  CB  GLU A  11      -3.036   3.116 -14.290  1.00  0.67           C  
ATOM    159  CG  GLU A  11      -4.304   2.342 -13.967  1.00  0.67           C  
ATOM    160  CD  GLU A  11      -4.050   0.957 -13.459  1.00  0.67           C  
ATOM    161  OE1 GLU A  11      -2.915   0.524 -13.485  1.00  0.67           O  
ATOM    162  OE2 GLU A  11      -4.992   0.325 -13.041  1.00  0.67           O  
ATOM    163  H   GLU A  11      -3.853   3.481 -16.727  1.00  0.67           H  
ATOM    164  HA  GLU A  11      -4.047   4.992 -14.279  1.00  0.67           H  
ATOM    165 1HB  GLU A  11      -2.447   2.521 -14.989  1.00  0.67           H  
ATOM    166 2HB  GLU A  11      -2.456   3.220 -13.373  1.00  0.67           H  
ATOM    167 1HG  GLU A  11      -4.856   2.895 -13.206  1.00  0.67           H  
ATOM    168 2HG  GLU A  11      -4.927   2.297 -14.855  1.00  0.67           H  
ATOM    169  N   PHE A  12      -1.205   5.215 -15.906  1.00  0.66           N  
ATOM    170  CA  PHE A  12       0.009   5.999 -16.004  1.00  0.66           C  
ATOM    171  C   PHE A  12      -0.334   7.460 -16.041  1.00  0.66           C  
ATOM    172  O   PHE A  12       0.251   8.263 -15.311  1.00  0.66           O  
ATOM    173  CB  PHE A  12       0.802   5.664 -17.246  1.00  0.66           C  
ATOM    174  CG  PHE A  12       2.016   6.456 -17.306  1.00  0.66           C  
ATOM    175  CD1 PHE A  12       3.137   6.003 -16.697  1.00  0.66           C  
ATOM    176  CD2 PHE A  12       2.040   7.687 -17.919  1.00  0.66           C  
ATOM    177  CE1 PHE A  12       4.260   6.736 -16.714  1.00  0.66           C  
ATOM    178  CE2 PHE A  12       3.179   8.435 -17.923  1.00  0.66           C  
ATOM    179  CZ  PHE A  12       4.291   7.960 -17.321  1.00  0.66           C  
ATOM    180  H   PHE A  12      -1.413   4.531 -16.632  1.00  0.66           H  
ATOM    181  HA  PHE A  12       0.618   5.833 -15.122  1.00  0.66           H  
ATOM    182 1HB  PHE A  12       1.058   4.616 -17.225  1.00  0.66           H  
ATOM    183 2HB  PHE A  12       0.218   5.854 -18.139  1.00  0.66           H  
ATOM    184  HD1 PHE A  12       3.118   5.035 -16.201  1.00  0.66           H  
ATOM    185  HD2 PHE A  12       1.136   8.063 -18.394  1.00  0.66           H  
ATOM    186  HE1 PHE A  12       5.130   6.354 -16.230  1.00  0.66           H  
ATOM    187  HE2 PHE A  12       3.190   9.402 -18.402  1.00  0.66           H  
ATOM    188  HZ  PHE A  12       5.201   8.552 -17.311  1.00  0.66           H  
ATOM    189  N   LEU A  13      -1.283   7.807 -16.904  1.00  0.66           N  
ATOM    190  CA  LEU A  13      -1.709   9.176 -17.033  1.00  0.66           C  
ATOM    191  C   LEU A  13      -2.228   9.686 -15.704  1.00  0.66           C  
ATOM    192  O   LEU A  13      -1.864  10.781 -15.291  1.00  0.66           O  
ATOM    193  CB  LEU A  13      -2.757   9.314 -18.124  1.00  0.66           C  
ATOM    194  CG  LEU A  13      -3.316  10.713 -18.286  1.00  0.66           C  
ATOM    195  CD1 LEU A  13      -2.188  11.676 -18.621  1.00  0.66           C  
ATOM    196  CD2 LEU A  13      -4.361  10.699 -19.387  1.00  0.66           C  
ATOM    197  H   LEU A  13      -1.717   7.093 -17.490  1.00  0.66           H  
ATOM    198  HA  LEU A  13      -0.846   9.776 -17.317  1.00  0.66           H  
ATOM    199 1HB  LEU A  13      -2.318   9.002 -19.071  1.00  0.66           H  
ATOM    200 2HB  LEU A  13      -3.586   8.643 -17.893  1.00  0.66           H  
ATOM    201  HG  LEU A  13      -3.772  11.032 -17.351  1.00  0.66           H  
ATOM    202 1HD1 LEU A  13      -2.590  12.684 -18.729  1.00  0.66           H  
ATOM    203 2HD1 LEU A  13      -1.448  11.669 -17.818  1.00  0.66           H  
ATOM    204 3HD1 LEU A  13      -1.727  11.376 -19.542  1.00  0.66           H  
ATOM    205 1HD2 LEU A  13      -4.775  11.700 -19.510  1.00  0.66           H  
ATOM    206 2HD2 LEU A  13      -3.899  10.378 -20.322  1.00  0.66           H  
ATOM    207 3HD2 LEU A  13      -5.158  10.005 -19.118  1.00  0.66           H  
ATOM    208  N   GLU A  14      -3.070   8.909 -15.018  1.00  0.67           N  
ATOM    209  CA  GLU A  14      -3.554   9.345 -13.715  1.00  0.67           C  
ATOM    210  C   GLU A  14      -2.386   9.593 -12.751  1.00  0.67           C  
ATOM    211  O   GLU A  14      -2.335  10.626 -12.076  1.00  0.67           O  
ATOM    212  CB  GLU A  14      -4.518   8.311 -13.112  1.00  0.67           C  
ATOM    213  CG  GLU A  14      -5.061   8.714 -11.730  1.00  0.67           C  
ATOM    214  CD  GLU A  14      -6.066   7.738 -11.116  1.00  0.67           C  
ATOM    215  OE1 GLU A  14      -6.469   6.808 -11.765  1.00  0.67           O  
ATOM    216  OE2 GLU A  14      -6.402   7.935  -9.963  1.00  0.67           O  
ATOM    217  H   GLU A  14      -3.373   8.014 -15.404  1.00  0.67           H  
ATOM    218  HA  GLU A  14      -4.091  10.283 -13.846  1.00  0.67           H  
ATOM    219 1HB  GLU A  14      -5.359   8.157 -13.787  1.00  0.67           H  
ATOM    220 2HB  GLU A  14      -4.005   7.355 -13.008  1.00  0.67           H  
ATOM    221 1HG  GLU A  14      -4.209   8.804 -11.056  1.00  0.67           H  
ATOM    222 2HG  GLU A  14      -5.523   9.696 -11.813  1.00  0.67           H  
ATOM    223  N   ALA A  15      -1.420   8.666 -12.707  1.00  0.69           N  
ATOM    224  CA  ALA A  15      -0.268   8.811 -11.819  1.00  0.69           C  
ATOM    225  C   ALA A  15       0.522  10.070 -12.138  1.00  0.69           C  
ATOM    226  O   ALA A  15       0.922  10.819 -11.236  1.00  0.69           O  
ATOM    227  CB  ALA A  15       0.645   7.608 -11.966  1.00  0.69           C  
ATOM    228  H   ALA A  15      -1.501   7.829 -13.284  1.00  0.69           H  
ATOM    229  HA  ALA A  15      -0.631   8.881 -10.795  1.00  0.69           H  
ATOM    230 1HB  ALA A  15       1.492   7.717 -11.302  1.00  0.69           H  
ATOM    231 2HB  ALA A  15       0.096   6.699 -11.721  1.00  0.69           H  
ATOM    232 3HB  ALA A  15       1.003   7.545 -12.989  1.00  0.69           H  
ATOM    233  N   LEU A  16       0.692  10.336 -13.430  1.00  0.73           N  
ATOM    234  CA  LEU A  16       1.419  11.502 -13.875  1.00  0.73           C  
ATOM    235  C   LEU A  16       0.648  12.760 -13.534  1.00  0.73           C  
ATOM    236  O   LEU A  16       1.216  13.714 -12.999  1.00  0.73           O  
ATOM    237  CB  LEU A  16       1.690  11.433 -15.376  1.00  0.73           C  
ATOM    238  CG  LEU A  16       2.458  12.597 -15.927  1.00  0.73           C  
ATOM    239  CD1 LEU A  16       3.796  12.674 -15.213  1.00  0.73           C  
ATOM    240  CD2 LEU A  16       2.641  12.411 -17.422  1.00  0.73           C  
ATOM    241  H   LEU A  16       0.335   9.681 -14.126  1.00  0.73           H  
ATOM    242  HA  LEU A  16       2.375  11.528 -13.355  1.00  0.73           H  
ATOM    243 1HB  LEU A  16       2.243  10.517 -15.592  1.00  0.73           H  
ATOM    244 2HB  LEU A  16       0.731  11.383 -15.898  1.00  0.73           H  
ATOM    245  HG  LEU A  16       1.910  13.523 -15.737  1.00  0.73           H  
ATOM    246 1HD1 LEU A  16       4.345  13.521 -15.605  1.00  0.73           H  
ATOM    247 2HD1 LEU A  16       3.637  12.808 -14.143  1.00  0.73           H  
ATOM    248 3HD1 LEU A  16       4.359  11.755 -15.384  1.00  0.73           H  
ATOM    249 1HD2 LEU A  16       3.199  13.252 -17.832  1.00  0.73           H  
ATOM    250 2HD2 LEU A  16       3.188  11.495 -17.603  1.00  0.73           H  
ATOM    251 3HD2 LEU A  16       1.661  12.354 -17.898  1.00  0.73           H  
ATOM    252  N   ASN A  17      -0.655  12.767 -13.803  1.00  0.77           N  
ATOM    253  CA  ASN A  17      -1.434  13.948 -13.521  1.00  0.77           C  
ATOM    254  C   ASN A  17      -1.351  14.296 -12.050  1.00  0.77           C  
ATOM    255  O   ASN A  17      -1.140  15.470 -11.725  1.00  0.77           O  
ATOM    256  CB  ASN A  17      -2.883  13.777 -13.938  1.00  0.77           C  
ATOM    257  CG  ASN A  17      -3.110  13.876 -15.438  1.00  0.77           C  
ATOM    258  OD1 ASN A  17      -2.261  14.369 -16.193  1.00  0.77           O  
ATOM    259  ND2 ASN A  17      -4.273  13.457 -15.872  1.00  0.77           N  
ATOM    260  H   ASN A  17      -1.095  11.959 -14.226  1.00  0.77           H  
ATOM    261  HA  ASN A  17      -1.011  14.780 -14.083  1.00  0.77           H  
ATOM    262 1HB  ASN A  17      -3.231  12.797 -13.600  1.00  0.77           H  
ATOM    263 2HB  ASN A  17      -3.492  14.529 -13.438  1.00  0.77           H  
ATOM    264 1HD2 ASN A  17      -4.507  13.545 -16.840  1.00  0.77           H  
ATOM    265 2HD2 ASN A  17      -4.937  13.080 -15.230  1.00  0.77           H  
ATOM    266  N   LYS A  18      -1.416  13.284 -11.169  1.00  0.84           N  
ATOM    267  CA  LYS A  18      -1.313  13.529  -9.738  1.00  0.84           C  
ATOM    268  C   LYS A  18       0.046  14.104  -9.377  1.00  0.84           C  
ATOM    269  O   LYS A  18       0.137  15.055  -8.592  1.00  0.84           O  
ATOM    270  CB  LYS A  18      -1.589  12.246  -8.954  1.00  0.84           C  
ATOM    271  CG  LYS A  18      -3.065  11.834  -8.975  1.00  0.84           C  
ATOM    272  CD  LYS A  18      -3.319  10.537  -8.225  1.00  0.84           C  
ATOM    273  CE  LYS A  18      -4.812  10.213  -8.210  1.00  0.84           C  
ATOM    274  NZ  LYS A  18      -5.103   8.909  -7.551  1.00  0.84           N  
ATOM    275  H   LYS A  18      -1.580  12.331 -11.504  1.00  0.84           H  
ATOM    276  HA  LYS A  18      -2.071  14.259  -9.461  1.00  0.84           H  
ATOM    277 1HB  LYS A  18      -1.007  11.426  -9.387  1.00  0.84           H  
ATOM    278 2HB  LYS A  18      -1.274  12.368  -7.920  1.00  0.84           H  
ATOM    279 1HG  LYS A  18      -3.666  12.624  -8.529  1.00  0.84           H  
ATOM    280 2HG  LYS A  18      -3.384  11.704 -10.010  1.00  0.84           H  
ATOM    281 1HD  LYS A  18      -2.785   9.725  -8.725  1.00  0.84           H  
ATOM    282 2HD  LYS A  18      -2.955  10.621  -7.203  1.00  0.84           H  
ATOM    283 1HE  LYS A  18      -5.338  11.000  -7.675  1.00  0.84           H  
ATOM    284 2HE  LYS A  18      -5.178  10.182  -9.229  1.00  0.84           H  
ATOM    285 1HZ  LYS A  18      -6.106   8.740  -7.569  1.00  0.84           H  
ATOM    286 2HZ  LYS A  18      -4.631   8.164  -8.051  1.00  0.84           H  
ATOM    287 3HZ  LYS A  18      -4.783   8.930  -6.598  1.00  0.84           H  
ATOM    288  N   ALA A  19       1.108  13.604 -10.016  1.00  0.92           N  
ATOM    289  CA  ALA A  19       2.456  14.110  -9.772  1.00  0.92           C  
ATOM    290  C   ALA A  19       2.553  15.595 -10.094  1.00  0.92           C  
ATOM    291  O   ALA A  19       3.251  16.356  -9.418  1.00  0.92           O  
ATOM    292  CB  ALA A  19       3.466  13.358 -10.627  1.00  0.92           C  
ATOM    293  H   ALA A  19       0.990  12.815 -10.656  1.00  0.92           H  
ATOM    294  HA  ALA A  19       2.685  13.972  -8.717  1.00  0.92           H  
ATOM    295 1HB  ALA A  19       4.466  13.733 -10.416  1.00  0.92           H  
ATOM    296 2HB  ALA A  19       3.418  12.294 -10.398  1.00  0.92           H  
ATOM    297 3HB  ALA A  19       3.247  13.505 -11.673  1.00  0.92           H  
ATOM    298  N   THR A  20       1.828  16.010 -11.130  1.00  1.00           N  
ATOM    299  CA  THR A  20       1.871  17.387 -11.577  1.00  1.00           C  
ATOM    300  C   THR A  20       0.752  18.270 -10.994  1.00  1.00           C  
ATOM    301  O   THR A  20       0.855  19.507 -11.048  1.00  1.00           O  
ATOM    302  CB  THR A  20       1.795  17.421 -13.120  1.00  1.00           C  
ATOM    303  OG1 THR A  20       0.530  16.915 -13.545  1.00  1.00           O  
ATOM    304  CG2 THR A  20       2.921  16.527 -13.725  1.00  1.00           C  
ATOM    305  H   THR A  20       1.283  15.321 -11.656  1.00  1.00           H  
ATOM    306  HA  THR A  20       2.823  17.807 -11.263  1.00  1.00           H  
ATOM    307  HB  THR A  20       1.904  18.439 -13.477  1.00  1.00           H  
ATOM    308  HG1 THR A  20       0.185  16.295 -12.872  1.00  1.00           H  
ATOM    309 1HG2 THR A  20       2.856  16.546 -14.812  1.00  1.00           H  
ATOM    310 2HG2 THR A  20       3.897  16.889 -13.420  1.00  1.00           H  
ATOM    311 3HG2 THR A  20       2.806  15.510 -13.381  1.00  1.00           H  
ATOM    312  N   SER A  21      -0.298  17.649 -10.428  1.00  1.06           N  
ATOM    313  CA  SER A  21      -1.452  18.383  -9.908  1.00  1.06           C  
ATOM    314  C   SER A  21      -1.474  18.531  -8.385  1.00  1.06           C  
ATOM    315  O   SER A  21      -1.887  19.574  -7.878  1.00  1.06           O  
ATOM    316  CB  SER A  21      -2.727  17.674 -10.311  1.00  1.06           C  
ATOM    317  OG  SER A  21      -2.853  17.613 -11.700  1.00  1.06           O  
ATOM    318  H   SER A  21      -0.328  16.633 -10.436  1.00  1.06           H  
ATOM    319  HA  SER A  21      -1.446  19.379 -10.348  1.00  1.06           H  
ATOM    320 1HB  SER A  21      -2.725  16.666  -9.899  1.00  1.06           H  
ATOM    321 2HB  SER A  21      -3.579  18.199  -9.887  1.00  1.06           H  
ATOM    322  HG  SER A  21      -2.165  16.975 -11.987  1.00  1.06           H  
ATOM    323  N   GLY A  22      -1.035  17.500  -7.645  1.00  1.06           N  
ATOM    324  CA  GLY A  22      -1.068  17.551  -6.180  1.00  1.06           C  
ATOM    325  C   GLY A  22       0.156  18.270  -5.623  1.00  1.06           C  
ATOM    326  O   GLY A  22       0.254  18.537  -4.425  1.00  1.06           O  
ATOM    327  H   GLY A  22      -0.691  16.651  -8.091  1.00  1.06           H  
ATOM    328 1HA  GLY A  22      -1.974  18.060  -5.852  1.00  1.06           H  
ATOM    329 2HA  GLY A  22      -1.108  16.537  -5.786  1.00  1.06           H  
ATOM    330  N   LYS A  23       1.097  18.544  -6.519  1.00  1.00           N  
ATOM    331  CA  LYS A  23       2.374  19.219  -6.297  1.00  1.00           C  
ATOM    332  C   LYS A  23       3.334  18.478  -5.356  1.00  1.00           C  
ATOM    333  O   LYS A  23       4.382  19.012  -4.986  1.00  1.00           O  
ATOM    334  CB  LYS A  23       2.133  20.643  -5.791  1.00  1.00           C  
ATOM    335  CG  LYS A  23       1.122  21.429  -6.643  1.00  1.00           C  
ATOM    336  CD  LYS A  23       1.534  21.504  -8.108  1.00  1.00           C  
ATOM    337  CE  LYS A  23       0.499  22.282  -8.922  1.00  1.00           C  
ATOM    338  NZ  LYS A  23       0.783  22.230 -10.377  1.00  1.00           N  
ATOM    339  H   LYS A  23       0.898  18.262  -7.468  1.00  1.00           H  
ATOM    340  HA  LYS A  23       2.873  19.293  -7.264  1.00  1.00           H  
ATOM    341 1HB  LYS A  23       1.767  20.613  -4.764  1.00  1.00           H  
ATOM    342 2HB  LYS A  23       3.074  21.192  -5.788  1.00  1.00           H  
ATOM    343 1HG  LYS A  23       0.137  20.966  -6.583  1.00  1.00           H  
ATOM    344 2HG  LYS A  23       1.042  22.442  -6.252  1.00  1.00           H  
ATOM    345 1HD  LYS A  23       2.506  21.989  -8.203  1.00  1.00           H  
ATOM    346 2HD  LYS A  23       1.606  20.492  -8.520  1.00  1.00           H  
ATOM    347 1HE  LYS A  23      -0.485  21.845  -8.743  1.00  1.00           H  
ATOM    348 2HE  LYS A  23       0.490  23.321  -8.598  1.00  1.00           H  
ATOM    349 1HZ  LYS A  23       0.077  22.735 -10.883  1.00  1.00           H  
ATOM    350 2HZ  LYS A  23       1.687  22.632 -10.566  1.00  1.00           H  
ATOM    351 3HZ  LYS A  23       0.777  21.236 -10.670  1.00  1.00           H  
ATOM    352  N   LYS A  24       3.012  17.237  -5.012  1.00  0.91           N  
ATOM    353  CA  LYS A  24       3.911  16.430  -4.218  1.00  0.91           C  
ATOM    354  C   LYS A  24       4.933  15.866  -5.168  1.00  0.91           C  
ATOM    355  O   LYS A  24       4.590  15.599  -6.314  1.00  0.91           O  
ATOM    356  CB  LYS A  24       3.174  15.286  -3.518  1.00  0.91           C  
ATOM    357  CG  LYS A  24       2.100  15.715  -2.527  1.00  0.91           C  
ATOM    358  CD  LYS A  24       2.729  16.426  -1.320  1.00  0.91           C  
ATOM    359  CE  LYS A  24       1.690  16.726  -0.237  1.00  0.91           C  
ATOM    360  NZ  LYS A  24       2.291  17.441   0.935  1.00  0.91           N  
ATOM    361  H   LYS A  24       2.131  16.857  -5.320  1.00  0.91           H  
ATOM    362  HA  LYS A  24       4.376  17.073  -3.477  1.00  0.91           H  
ATOM    363 1HB  LYS A  24       2.696  14.659  -4.270  1.00  0.91           H  
ATOM    364 2HB  LYS A  24       3.895  14.655  -2.985  1.00  0.91           H  
ATOM    365 1HG  LYS A  24       1.398  16.397  -3.018  1.00  0.91           H  
ATOM    366 2HG  LYS A  24       1.553  14.841  -2.178  1.00  0.91           H  
ATOM    367 1HD  LYS A  24       3.517  15.795  -0.889  1.00  0.91           H  
ATOM    368 2HD  LYS A  24       3.181  17.362  -1.648  1.00  0.91           H  
ATOM    369 1HE  LYS A  24       0.898  17.341  -0.660  1.00  0.91           H  
ATOM    370 2HE  LYS A  24       1.263  15.786   0.109  1.00  0.91           H  
ATOM    371 1HZ  LYS A  24       1.586  17.612   1.630  1.00  0.91           H  
ATOM    372 2HZ  LYS A  24       3.044  16.864   1.355  1.00  0.91           H  
ATOM    373 3HZ  LYS A  24       2.685  18.314   0.634  1.00  0.91           H  
ATOM    374  N   PRO A  25       6.177  15.680  -4.761  1.00  0.80           N  
ATOM    375  CA  PRO A  25       7.170  15.017  -5.556  1.00  0.80           C  
ATOM    376  C   PRO A  25       6.840  13.540  -5.733  1.00  0.80           C  
ATOM    377  O   PRO A  25       6.266  12.912  -4.832  1.00  0.80           O  
ATOM    378  CB  PRO A  25       8.428  15.259  -4.742  1.00  0.80           C  
ATOM    379  CG  PRO A  25       7.951  15.540  -3.315  1.00  0.80           C  
ATOM    380  CD  PRO A  25       6.638  16.206  -3.464  1.00  0.80           C  
ATOM    381  HA  PRO A  25       7.227  15.518  -6.530  1.00  0.80           H  
ATOM    382 1HB  PRO A  25       9.040  14.367  -4.793  1.00  0.80           H  
ATOM    383 2HB  PRO A  25       9.005  16.080  -5.178  1.00  0.80           H  
ATOM    384 1HG  PRO A  25       7.824  14.634  -2.740  1.00  0.80           H  
ATOM    385 2HG  PRO A  25       8.694  16.155  -2.780  1.00  0.80           H  
ATOM    386 1HD  PRO A  25       6.002  15.860  -2.632  1.00  0.80           H  
ATOM    387 2HD  PRO A  25       6.742  17.302  -3.498  1.00  0.80           H  
ATOM    388  N   THR A  26       7.192  12.999  -6.896  1.00  0.71           N  
ATOM    389  CA  THR A  26       6.994  11.572  -7.139  1.00  0.71           C  
ATOM    390  C   THR A  26       8.168  10.953  -7.881  1.00  0.71           C  
ATOM    391  O   THR A  26       8.941  11.653  -8.546  1.00  0.71           O  
ATOM    392  CB  THR A  26       5.720  11.278  -7.963  1.00  0.71           C  
ATOM    393  OG1 THR A  26       5.902  11.740  -9.297  1.00  0.71           O  
ATOM    394  CG2 THR A  26       4.489  11.971  -7.369  1.00  0.71           C  
ATOM    395  H   THR A  26       7.636  13.600  -7.593  1.00  0.71           H  
ATOM    396  HA  THR A  26       6.905  11.069  -6.180  1.00  0.71           H  
ATOM    397  HB  THR A  26       5.552  10.202  -7.977  1.00  0.71           H  
ATOM    398  HG1 THR A  26       6.682  11.309  -9.660  1.00  0.71           H  
ATOM    399 1HG2 THR A  26       3.614  11.735  -7.965  1.00  0.71           H  
ATOM    400 2HG2 THR A  26       4.337  11.632  -6.356  1.00  0.71           H  
ATOM    401 3HG2 THR A  26       4.636  13.050  -7.366  1.00  0.71           H  
ATOM    402  N   ILE A  27       8.256   9.631  -7.823  1.00  0.64           N  
ATOM    403  CA  ILE A  27       9.241   8.902  -8.613  1.00  0.64           C  
ATOM    404  C   ILE A  27       8.548   7.827  -9.429  1.00  0.64           C  
ATOM    405  O   ILE A  27       7.772   7.045  -8.882  1.00  0.64           O  
ATOM    406  CB  ILE A  27      10.318   8.230  -7.752  1.00  0.64           C  
ATOM    407  CG1 ILE A  27      11.035   9.227  -6.929  1.00  0.64           C  
ATOM    408  CG2 ILE A  27      11.321   7.503  -8.652  1.00  0.64           C  
ATOM    409  CD1 ILE A  27      11.980   8.603  -5.943  1.00  0.64           C  
ATOM    410  H   ILE A  27       7.596   9.133  -7.226  1.00  0.64           H  
ATOM    411  HA  ILE A  27       9.726   9.591  -9.294  1.00  0.64           H  
ATOM    412  HB  ILE A  27       9.862   7.522  -7.104  1.00  0.64           H  
ATOM    413 1HG1 ILE A  27      11.561   9.869  -7.595  1.00  0.64           H  
ATOM    414 2HG1 ILE A  27      10.325   9.826  -6.382  1.00  0.64           H  
ATOM    415 1HG2 ILE A  27      12.075   7.026  -8.031  1.00  0.64           H  
ATOM    416 2HG2 ILE A  27      10.808   6.746  -9.244  1.00  0.64           H  
ATOM    417 3HG2 ILE A  27      11.802   8.225  -9.323  1.00  0.64           H  
ATOM    418 1HD1 ILE A  27      12.480   9.379  -5.404  1.00  0.64           H  
ATOM    419 2HD1 ILE A  27      11.429   7.968  -5.251  1.00  0.64           H  
ATOM    420 3HD1 ILE A  27      12.716   8.005  -6.473  1.00  0.64           H  
ATOM    421  N   LEU A  28       8.783   7.823 -10.733  1.00  0.61           N  
ATOM    422  CA  LEU A  28       8.213   6.816 -11.616  1.00  0.61           C  
ATOM    423  C   LEU A  28       9.301   5.838 -12.064  1.00  0.61           C  
ATOM    424  O   LEU A  28      10.222   6.201 -12.800  1.00  0.61           O  
ATOM    425  CB  LEU A  28       7.510   7.475 -12.812  1.00  0.61           C  
ATOM    426  CG  LEU A  28       6.021   8.031 -12.566  1.00  0.61           C  
ATOM    427  CD1 LEU A  28       5.975   9.147 -11.500  1.00  0.61           C  
ATOM    428  CD2 LEU A  28       5.497   8.560 -13.871  1.00  0.61           C  
ATOM    429  H   LEU A  28       9.408   8.530 -11.114  1.00  0.61           H  
ATOM    430  HA  LEU A  28       7.466   6.248 -11.063  1.00  0.61           H  
ATOM    431 1HB  LEU A  28       8.124   8.300 -13.163  1.00  0.61           H  
ATOM    432 2HB  LEU A  28       7.441   6.736 -13.600  1.00  0.61           H  
ATOM    433  HG  LEU A  28       5.387   7.215 -12.232  1.00  0.61           H  
ATOM    434 1HD1 LEU A  28       4.943   9.491 -11.379  1.00  0.61           H  
ATOM    435 2HD1 LEU A  28       6.324   8.774 -10.558  1.00  0.61           H  
ATOM    436 3HD1 LEU A  28       6.591   9.973 -11.810  1.00  0.61           H  
ATOM    437 1HD2 LEU A  28       4.469   8.915 -13.748  1.00  0.61           H  
ATOM    438 2HD2 LEU A  28       6.116   9.372 -14.223  1.00  0.61           H  
ATOM    439 3HD2 LEU A  28       5.523   7.768 -14.575  1.00  0.61           H  
ATOM    440  N   ASP A  29       9.216   4.611 -11.543  1.00  0.60           N  
ATOM    441  CA  ASP A  29      10.177   3.533 -11.778  1.00  0.60           C  
ATOM    442  C   ASP A  29       9.738   2.648 -12.940  1.00  0.60           C  
ATOM    443  O   ASP A  29       8.788   1.874 -12.818  1.00  0.60           O  
ATOM    444  CB  ASP A  29      10.322   2.649 -10.531  1.00  0.60           C  
ATOM    445  CG  ASP A  29      11.371   1.521 -10.681  1.00  0.60           C  
ATOM    446  OD1 ASP A  29      12.071   1.501 -11.655  1.00  0.60           O  
ATOM    447  OD2 ASP A  29      11.402   0.659  -9.847  1.00  0.60           O  
ATOM    448  H   ASP A  29       8.427   4.402 -10.938  1.00  0.60           H  
ATOM    449  HA  ASP A  29      11.146   3.969 -12.021  1.00  0.60           H  
ATOM    450 1HB  ASP A  29      10.598   3.273  -9.683  1.00  0.60           H  
ATOM    451 2HB  ASP A  29       9.366   2.212 -10.299  1.00  0.60           H  
ATOM    452  N   PHE A  30      10.397   2.779 -14.073  1.00  0.61           N  
ATOM    453  CA  PHE A  30      10.038   2.021 -15.253  1.00  0.61           C  
ATOM    454  C   PHE A  30      10.832   0.737 -15.212  1.00  0.61           C  
ATOM    455  O   PHE A  30      12.058   0.753 -15.215  1.00  0.61           O  
ATOM    456  CB  PHE A  30      10.337   2.837 -16.483  1.00  0.61           C  
ATOM    457  CG  PHE A  30       9.439   4.024 -16.556  1.00  0.61           C  
ATOM    458  CD1 PHE A  30       9.771   5.187 -15.889  1.00  0.61           C  
ATOM    459  CD2 PHE A  30       8.279   3.995 -17.275  1.00  0.61           C  
ATOM    460  CE1 PHE A  30       8.970   6.278 -15.941  1.00  0.61           C  
ATOM    461  CE2 PHE A  30       7.464   5.106 -17.341  1.00  0.61           C  
ATOM    462  CZ  PHE A  30       7.823   6.252 -16.664  1.00  0.61           C  
ATOM    463  H   PHE A  30      11.176   3.423 -14.104  1.00  0.61           H  
ATOM    464  HA  PHE A  30       8.978   1.781 -15.226  1.00  0.61           H  
ATOM    465 1HB  PHE A  30      11.358   3.179 -16.451  1.00  0.61           H  
ATOM    466 2HB  PHE A  30      10.206   2.238 -17.375  1.00  0.61           H  
ATOM    467  HD1 PHE A  30      10.687   5.226 -15.307  1.00  0.61           H  
ATOM    468  HD2 PHE A  30       8.015   3.082 -17.788  1.00  0.61           H  
ATOM    469  HE1 PHE A  30       9.253   7.172 -15.398  1.00  0.61           H  
ATOM    470  HE2 PHE A  30       6.541   5.078 -17.923  1.00  0.61           H  
ATOM    471  HZ  PHE A  30       7.197   7.135 -16.699  1.00  0.61           H  
ATOM    472  N   THR A  31      10.120  -0.369 -15.114  1.00  0.62           N  
ATOM    473  CA  THR A  31      10.687  -1.697 -14.924  1.00  0.62           C  
ATOM    474  C   THR A  31      10.150  -2.703 -15.916  1.00  0.62           C  
ATOM    475  O   THR A  31       9.327  -2.369 -16.762  1.00  0.62           O  
ATOM    476  CB  THR A  31      10.360  -2.212 -13.518  1.00  0.62           C  
ATOM    477  OG1 THR A  31       8.944  -2.405 -13.411  1.00  0.62           O  
ATOM    478  CG2 THR A  31      10.802  -1.252 -12.473  1.00  0.62           C  
ATOM    479  H   THR A  31       9.106  -0.276 -15.144  1.00  0.62           H  
ATOM    480  HA  THR A  31      11.764  -1.633 -15.045  1.00  0.62           H  
ATOM    481  HB  THR A  31      10.840  -3.154 -13.374  1.00  0.62           H  
ATOM    482  HG1 THR A  31       8.498  -1.582 -13.658  1.00  0.62           H  
ATOM    483 1HG2 THR A  31      10.558  -1.638 -11.485  1.00  0.62           H  
ATOM    484 2HG2 THR A  31      11.879  -1.096 -12.541  1.00  0.62           H  
ATOM    485 3HG2 THR A  31      10.295  -0.308 -12.614  1.00  0.62           H  
ATOM    486  N   ALA A  32      10.597  -3.950 -15.807  1.00  0.63           N  
ATOM    487  CA  ALA A  32      10.035  -5.004 -16.645  1.00  0.63           C  
ATOM    488  C   ALA A  32      10.061  -6.338 -15.911  1.00  0.63           C  
ATOM    489  O   ALA A  32      10.952  -6.595 -15.104  1.00  0.63           O  
ATOM    490  CB  ALA A  32      10.789  -5.128 -17.944  1.00  0.63           C  
ATOM    491  H   ALA A  32      11.304  -4.170 -15.118  1.00  0.63           H  
ATOM    492  HA  ALA A  32       8.994  -4.751 -16.861  1.00  0.63           H  
ATOM    493 1HB  ALA A  32      10.309  -5.898 -18.530  1.00  0.63           H  
ATOM    494 2HB  ALA A  32      10.764  -4.203 -18.484  1.00  0.63           H  
ATOM    495 3HB  ALA A  32      11.820  -5.397 -17.745  1.00  0.63           H  
ATOM    496  N   THR A  33       9.144  -7.222 -16.263  1.00  0.64           N  
ATOM    497  CA  THR A  33       9.048  -8.554 -15.668  1.00  0.64           C  
ATOM    498  C   THR A  33      10.351  -9.372 -15.719  1.00  0.64           C  
ATOM    499  O   THR A  33      10.682 -10.093 -14.779  1.00  0.64           O  
ATOM    500  CB  THR A  33       7.909  -9.340 -16.334  1.00  0.64           C  
ATOM    501  OG1 THR A  33       6.627  -8.688 -16.083  1.00  0.64           O  
ATOM    502  CG2 THR A  33       7.873 -10.764 -15.801  1.00  0.64           C  
ATOM    503  H   THR A  33       8.435  -6.941 -16.937  1.00  0.64           H  
ATOM    504  HA  THR A  33       8.784  -8.426 -14.618  1.00  0.64           H  
ATOM    505  HB  THR A  33       8.081  -9.365 -17.411  1.00  0.64           H  
ATOM    506  HG1 THR A  33       6.635  -7.703 -16.280  1.00  0.64           H  
ATOM    507 1HG2 THR A  33       7.070 -11.314 -16.289  1.00  0.64           H  
ATOM    508 2HG2 THR A  33       8.826 -11.253 -16.005  1.00  0.64           H  
ATOM    509 3HG2 THR A  33       7.698 -10.743 -14.727  1.00  0.64           H  
ATOM    510  N   TRP A  34      11.067  -9.287 -16.828  1.00  0.64           N  
ATOM    511  CA  TRP A  34      12.320 -10.017 -17.047  1.00  0.64           C  
ATOM    512  C   TRP A  34      13.573  -9.311 -16.515  1.00  0.64           C  
ATOM    513  O   TRP A  34      14.687  -9.815 -16.669  1.00  0.64           O  
ATOM    514  CB  TRP A  34      12.506 -10.238 -18.538  1.00  0.64           C  
ATOM    515  CG  TRP A  34      12.265  -8.981 -19.296  1.00  0.64           C  
ATOM    516  CD1 TRP A  34      11.102  -8.662 -19.893  1.00  0.64           C  
ATOM    517  CD2 TRP A  34      13.151  -7.845 -19.515  1.00  0.64           C  
ATOM    518  NE1 TRP A  34      11.185  -7.440 -20.470  1.00  0.64           N  
ATOM    519  CE2 TRP A  34      12.429  -6.916 -20.252  1.00  0.64           C  
ATOM    520  CE3 TRP A  34      14.463  -7.548 -19.140  1.00  0.64           C  
ATOM    521  CZ2 TRP A  34      12.965  -5.694 -20.631  1.00  0.64           C  
ATOM    522  CZ3 TRP A  34      15.004  -6.322 -19.515  1.00  0.64           C  
ATOM    523  CH2 TRP A  34      14.270  -5.420 -20.243  1.00  0.64           C  
ATOM    524  H   TRP A  34      10.730  -8.678 -17.560  1.00  0.64           H  
ATOM    525  HA  TRP A  34      12.236 -10.984 -16.551  1.00  0.64           H  
ATOM    526 1HB  TRP A  34      13.521 -10.580 -18.738  1.00  0.64           H  
ATOM    527 2HB  TRP A  34      11.816 -11.003 -18.891  1.00  0.64           H  
ATOM    528  HD1 TRP A  34      10.211  -9.286 -19.904  1.00  0.64           H  
ATOM    529  HE1 TRP A  34      10.383  -6.996 -20.956  1.00  0.64           H  
ATOM    530  HE3 TRP A  34      15.046  -8.261 -18.560  1.00  0.64           H  
ATOM    531  HZ2 TRP A  34      12.389  -4.968 -21.205  1.00  0.64           H  
ATOM    532  HZ3 TRP A  34      16.027  -6.095 -19.215  1.00  0.64           H  
ATOM    533  HH2 TRP A  34      14.722  -4.468 -20.521  1.00  0.64           H  
ATOM    534  N   CYS A  35      13.407  -8.131 -15.941  1.00  0.65           N  
ATOM    535  CA  CYS A  35      14.541  -7.323 -15.515  1.00  0.65           C  
ATOM    536  C   CYS A  35      15.035  -7.645 -14.106  1.00  0.65           C  
ATOM    537  O   CYS A  35      14.388  -7.331 -13.107  1.00  0.65           O  
ATOM    538  CB  CYS A  35      14.136  -5.860 -15.615  1.00  0.65           C  
ATOM    539  SG  CYS A  35      15.292  -4.665 -14.970  1.00  0.65           S  
ATOM    540  H   CYS A  35      12.474  -7.764 -15.789  1.00  0.65           H  
ATOM    541  HA  CYS A  35      15.359  -7.500 -16.213  1.00  0.65           H  
ATOM    542 1HB  CYS A  35      13.963  -5.616 -16.661  1.00  0.65           H  
ATOM    543 2HB  CYS A  35      13.195  -5.723 -15.104  1.00  0.65           H  
ATOM    544  N   GLY A  36      16.236  -8.210 -14.044  1.00  0.66           N  
ATOM    545  CA  GLY A  36      16.875  -8.606 -12.792  1.00  0.66           C  
ATOM    546  C   GLY A  36      17.024  -7.433 -11.823  1.00  0.66           C  
ATOM    547  O   GLY A  36      16.440  -7.445 -10.739  1.00  0.66           O  
ATOM    548  H   GLY A  36      16.702  -8.421 -14.917  1.00  0.66           H  
ATOM    549 1HA  GLY A  36      16.265  -9.377 -12.321  1.00  0.66           H  
ATOM    550 2HA  GLY A  36      17.840  -9.067 -12.993  1.00  0.66           H  
ATOM    551  N   PRO A  37      17.821  -6.409 -12.170  1.00  0.67           N  
ATOM    552  CA  PRO A  37      18.063  -5.214 -11.385  1.00  0.67           C  
ATOM    553  C   PRO A  37      16.771  -4.557 -10.925  1.00  0.67           C  
ATOM    554  O   PRO A  37      16.722  -3.970  -9.847  1.00  0.67           O  
ATOM    555  CB  PRO A  37      18.815  -4.330 -12.375  1.00  0.67           C  
ATOM    556  CG  PRO A  37      19.530  -5.303 -13.274  1.00  0.67           C  
ATOM    557  CD  PRO A  37      18.554  -6.430 -13.457  1.00  0.67           C  
ATOM    558  HA  PRO A  37      18.705  -5.454 -10.528  1.00  0.67           H  
ATOM    559 1HB  PRO A  37      18.112  -3.701 -12.915  1.00  0.67           H  
ATOM    560 2HB  PRO A  37      19.502  -3.668 -11.841  1.00  0.67           H  
ATOM    561 1HG  PRO A  37      19.789  -4.813 -14.227  1.00  0.67           H  
ATOM    562 2HG  PRO A  37      20.474  -5.628 -12.813  1.00  0.67           H  
ATOM    563 1HD  PRO A  37      17.893  -6.189 -14.297  1.00  0.67           H  
ATOM    564 2HD  PRO A  37      19.106  -7.361 -13.603  1.00  0.67           H  
ATOM    565  N   CYS A  38      15.711  -4.685 -11.720  1.00  0.68           N  
ATOM    566  CA  CYS A  38      14.435  -4.089 -11.385  1.00  0.68           C  
ATOM    567  C   CYS A  38      13.851  -4.807 -10.170  1.00  0.68           C  
ATOM    568  O   CYS A  38      13.341  -4.190  -9.228  1.00  0.68           O  
ATOM    569  CB  CYS A  38      13.474  -4.248 -12.528  1.00  0.68           C  
ATOM    570  SG  CYS A  38      13.966  -3.352 -14.034  1.00  0.68           S  
ATOM    571  H   CYS A  38      15.783  -5.196 -12.590  1.00  0.68           H  
ATOM    572  HA  CYS A  38      14.575  -3.033 -11.186  1.00  0.68           H  
ATOM    573 1HB  CYS A  38      13.322  -5.280 -12.756  1.00  0.68           H  
ATOM    574 2HB  CYS A  38      12.528  -3.865 -12.202  1.00  0.68           H  
ATOM    575  N   LYS A  39      13.967  -6.135 -10.171  1.00  0.70           N  
ATOM    576  CA  LYS A  39      13.476  -6.921  -9.049  1.00  0.70           C  
ATOM    577  C   LYS A  39      14.280  -6.596  -7.793  1.00  0.70           C  
ATOM    578  O   LYS A  39      13.739  -6.567  -6.685  1.00  0.70           O  
ATOM    579  CB  LYS A  39      13.549  -8.419  -9.357  1.00  0.70           C  
ATOM    580  CG  LYS A  39      12.564  -8.871 -10.422  1.00  0.70           C  
ATOM    581  CD  LYS A  39      12.670 -10.360 -10.698  1.00  0.70           C  
ATOM    582  CE  LYS A  39      11.721 -10.766 -11.811  1.00  0.70           C  
ATOM    583  NZ  LYS A  39      11.789 -12.222 -12.105  1.00  0.70           N  
ATOM    584  H   LYS A  39      14.383  -6.607 -10.983  1.00  0.70           H  
ATOM    585  HA  LYS A  39      12.436  -6.653  -8.863  1.00  0.70           H  
ATOM    586 1HB  LYS A  39      14.551  -8.674  -9.695  1.00  0.70           H  
ATOM    587 2HB  LYS A  39      13.358  -8.985  -8.449  1.00  0.70           H  
ATOM    588 1HG  LYS A  39      11.550  -8.637 -10.104  1.00  0.70           H  
ATOM    589 2HG  LYS A  39      12.769  -8.327 -11.347  1.00  0.70           H  
ATOM    590 1HD  LYS A  39      13.691 -10.596 -11.000  1.00  0.70           H  
ATOM    591 2HD  LYS A  39      12.431 -10.922  -9.797  1.00  0.70           H  
ATOM    592 1HE  LYS A  39      10.703 -10.507 -11.531  1.00  0.70           H  
ATOM    593 2HE  LYS A  39      11.994 -10.211 -12.706  1.00  0.70           H  
ATOM    594 1HZ  LYS A  39      11.148 -12.446 -12.859  1.00  0.70           H  
ATOM    595 2HZ  LYS A  39      12.728 -12.467 -12.380  1.00  0.70           H  
ATOM    596 3HZ  LYS A  39      11.533 -12.743 -11.283  1.00  0.70           H  
ATOM    597  N   TYR A  40      15.576  -6.322  -7.976  1.00  0.73           N  
ATOM    598  CA  TYR A  40      16.450  -6.025  -6.844  1.00  0.73           C  
ATOM    599  C   TYR A  40      16.256  -4.606  -6.289  1.00  0.73           C  
ATOM    600  O   TYR A  40      16.374  -4.397  -5.078  1.00  0.73           O  
ATOM    601  CB  TYR A  40      17.912  -6.250  -7.224  1.00  0.73           C  
ATOM    602  CG  TYR A  40      18.259  -7.707  -7.463  1.00  0.73           C  
ATOM    603  CD1 TYR A  40      18.647  -8.134  -8.717  1.00  0.73           C  
ATOM    604  CD2 TYR A  40      18.171  -8.618  -6.422  1.00  0.73           C  
ATOM    605  CE1 TYR A  40      18.948  -9.457  -8.944  1.00  0.73           C  
ATOM    606  CE2 TYR A  40      18.474  -9.949  -6.643  1.00  0.73           C  
ATOM    607  CZ  TYR A  40      18.861 -10.369  -7.901  1.00  0.73           C  
ATOM    608  OH  TYR A  40      19.163 -11.695  -8.124  1.00  0.73           O  
ATOM    609  H   TYR A  40      15.954  -6.381  -8.924  1.00  0.73           H  
ATOM    610  HA  TYR A  40      16.204  -6.720  -6.042  1.00  0.73           H  
ATOM    611 1HB  TYR A  40      18.151  -5.680  -8.122  1.00  0.73           H  
ATOM    612 2HB  TYR A  40      18.538  -5.892  -6.425  1.00  0.73           H  
ATOM    613  HD1 TYR A  40      18.716  -7.429  -9.524  1.00  0.73           H  
ATOM    614  HD2 TYR A  40      17.861  -8.285  -5.431  1.00  0.73           H  
ATOM    615  HE1 TYR A  40      19.252  -9.783  -9.939  1.00  0.73           H  
ATOM    616  HE2 TYR A  40      18.406 -10.667  -5.825  1.00  0.73           H  
ATOM    617  HH  TYR A  40      19.057 -12.188  -7.307  1.00  0.73           H  
ATOM    618  N   VAL A  41      15.960  -3.632  -7.150  1.00  0.75           N  
ATOM    619  CA  VAL A  41      15.723  -2.268  -6.681  1.00  0.75           C  
ATOM    620  C   VAL A  41      14.355  -2.115  -6.032  1.00  0.75           C  
ATOM    621  O   VAL A  41      14.209  -1.353  -5.078  1.00  0.75           O  
ATOM    622  CB  VAL A  41      15.922  -1.218  -7.804  1.00  0.75           C  
ATOM    623  CG1 VAL A  41      14.826  -1.255  -8.800  1.00  0.75           C  
ATOM    624  CG2 VAL A  41      15.991   0.182  -7.183  1.00  0.75           C  
ATOM    625  H   VAL A  41      15.926  -3.832  -8.147  1.00  0.75           H  
ATOM    626  HA  VAL A  41      16.467  -2.050  -5.919  1.00  0.75           H  
ATOM    627  HB  VAL A  41      16.841  -1.457  -8.328  1.00  0.75           H  
ATOM    628 1HG1 VAL A  41      15.017  -0.544  -9.593  1.00  0.75           H  
ATOM    629 2HG1 VAL A  41      14.803  -2.227  -9.198  1.00  0.75           H  
ATOM    630 3HG1 VAL A  41      13.869  -1.022  -8.340  1.00  0.75           H  
ATOM    631 1HG2 VAL A  41      16.165   0.910  -7.960  1.00  0.75           H  
ATOM    632 2HG2 VAL A  41      15.063   0.393  -6.691  1.00  0.75           H  
ATOM    633 3HG2 VAL A  41      16.780   0.245  -6.466  1.00  0.75           H  
ATOM    634  N   LEU A  42      13.347  -2.855  -6.496  1.00  0.76           N  
ATOM    635  CA  LEU A  42      12.022  -2.682  -5.922  1.00  0.76           C  
ATOM    636  C   LEU A  42      11.920  -2.653  -4.384  1.00  0.76           C  
ATOM    637  O   LEU A  42      11.319  -1.711  -3.873  1.00  0.76           O  
ATOM    638  CB  LEU A  42      11.044  -3.714  -6.468  1.00  0.76           C  
ATOM    639  CG  LEU A  42       9.646  -3.609  -5.843  1.00  0.76           C  
ATOM    640  CD1 LEU A  42       9.058  -2.224  -6.161  1.00  0.76           C  
ATOM    641  CD2 LEU A  42       8.770  -4.709  -6.395  1.00  0.76           C  
ATOM    642  H   LEU A  42      13.482  -3.481  -7.294  1.00  0.76           H  
ATOM    643  HA  LEU A  42      11.662  -1.727  -6.275  1.00  0.76           H  
ATOM    644 1HB  LEU A  42      10.945  -3.548  -7.542  1.00  0.76           H  
ATOM    645 2HB  LEU A  42      11.430  -4.718  -6.325  1.00  0.76           H  
ATOM    646  HG  LEU A  42       9.718  -3.711  -4.759  1.00  0.76           H  
ATOM    647 1HD1 LEU A  42       8.067  -2.137  -5.717  1.00  0.76           H  
ATOM    648 2HD1 LEU A  42       9.706  -1.450  -5.751  1.00  0.76           H  
ATOM    649 3HD1 LEU A  42       8.988  -2.102  -7.241  1.00  0.76           H  
ATOM    650 1HD2 LEU A  42       7.776  -4.640  -5.953  1.00  0.76           H  
ATOM    651 2HD2 LEU A  42       8.696  -4.606  -7.478  1.00  0.76           H  
ATOM    652 3HD2 LEU A  42       9.211  -5.677  -6.151  1.00  0.76           H  
ATOM    653  N   PRO A  43      12.479  -3.590  -3.587  1.00  0.77           N  
ATOM    654  CA  PRO A  43      12.413  -3.531  -2.137  1.00  0.77           C  
ATOM    655  C   PRO A  43      13.137  -2.315  -1.572  1.00  0.77           C  
ATOM    656  O   PRO A  43      12.865  -1.897  -0.445  1.00  0.77           O  
ATOM    657  CB  PRO A  43      13.060  -4.848  -1.701  1.00  0.77           C  
ATOM    658  CG  PRO A  43      13.908  -5.266  -2.877  1.00  0.77           C  
ATOM    659  CD  PRO A  43      13.138  -4.807  -4.095  1.00  0.77           C  
ATOM    660  HA  PRO A  43      11.354  -3.513  -1.838  1.00  0.77           H  
ATOM    661 1HB  PRO A  43      13.657  -4.684  -0.792  1.00  0.77           H  
ATOM    662 2HB  PRO A  43      12.284  -5.584  -1.448  1.00  0.77           H  
ATOM    663 1HG  PRO A  43      14.903  -4.793  -2.821  1.00  0.77           H  
ATOM    664 2HG  PRO A  43      14.074  -6.352  -2.871  1.00  0.77           H  
ATOM    665 1HD  PRO A  43      13.847  -4.631  -4.859  1.00  0.77           H  
ATOM    666 2HD  PRO A  43      12.400  -5.561  -4.389  1.00  0.77           H  
ATOM    667  N   LYS A  44      14.052  -1.720  -2.343  1.00  0.78           N  
ATOM    668  CA  LYS A  44      14.759  -0.565  -1.838  1.00  0.78           C  
ATOM    669  C   LYS A  44      13.820   0.606  -2.005  1.00  0.78           C  
ATOM    670  O   LYS A  44      13.764   1.491  -1.157  1.00  0.78           O  
ATOM    671  CB  LYS A  44      16.054  -0.314  -2.617  1.00  0.78           C  
ATOM    672  CG  LYS A  44      17.062  -1.439  -2.558  1.00  0.78           C  
ATOM    673  CD  LYS A  44      17.563  -1.699  -1.148  1.00  0.78           C  
ATOM    674  CE  LYS A  44      18.645  -2.775  -1.147  1.00  0.78           C  
ATOM    675  NZ  LYS A  44      19.134  -3.080   0.233  1.00  0.78           N  
ATOM    676  H   LYS A  44      14.251  -2.032  -3.288  1.00  0.78           H  
ATOM    677  HA  LYS A  44      14.978  -0.698  -0.778  1.00  0.78           H  
ATOM    678 1HB  LYS A  44      15.824  -0.120  -3.663  1.00  0.78           H  
ATOM    679 2HB  LYS A  44      16.536   0.578  -2.225  1.00  0.78           H  
ATOM    680 1HG  LYS A  44      16.599  -2.351  -2.955  1.00  0.78           H  
ATOM    681 2HG  LYS A  44      17.896  -1.186  -3.190  1.00  0.78           H  
ATOM    682 1HD  LYS A  44      17.966  -0.780  -0.724  1.00  0.78           H  
ATOM    683 2HD  LYS A  44      16.729  -2.032  -0.528  1.00  0.78           H  
ATOM    684 1HE  LYS A  44      18.240  -3.685  -1.589  1.00  0.78           H  
ATOM    685 2HE  LYS A  44      19.486  -2.433  -1.753  1.00  0.78           H  
ATOM    686 1HZ  LYS A  44      19.847  -3.795   0.189  1.00  0.78           H  
ATOM    687 2HZ  LYS A  44      19.523  -2.243   0.646  1.00  0.78           H  
ATOM    688 3HZ  LYS A  44      18.366  -3.408   0.800  1.00  0.78           H  
ATOM    689  N   LEU A  45      13.025   0.570  -3.079  1.00  0.78           N  
ATOM    690  CA  LEU A  45      12.078   1.637  -3.360  1.00  0.78           C  
ATOM    691  C   LEU A  45      11.005   1.640  -2.297  1.00  0.78           C  
ATOM    692  O   LEU A  45      10.563   2.698  -1.850  1.00  0.78           O  
ATOM    693  CB  LEU A  45      11.446   1.440  -4.722  1.00  0.78           C  
ATOM    694  CG  LEU A  45      12.401   1.538  -5.803  1.00  0.78           C  
ATOM    695  CD1 LEU A  45      11.722   1.228  -7.063  1.00  0.78           C  
ATOM    696  CD2 LEU A  45      13.063   2.907  -5.795  1.00  0.78           C  
ATOM    697  H   LEU A  45      13.127  -0.207  -3.735  1.00  0.78           H  
ATOM    698  HA  LEU A  45      12.601   2.590  -3.339  1.00  0.78           H  
ATOM    699 1HB  LEU A  45      10.970   0.478  -4.770  1.00  0.78           H  
ATOM    700 2HB  LEU A  45      10.691   2.196  -4.866  1.00  0.78           H  
ATOM    701  HG  LEU A  45      13.149   0.787  -5.651  1.00  0.78           H  
ATOM    702 1HD1 LEU A  45      12.452   1.242  -7.848  1.00  0.78           H  
ATOM    703 2HD1 LEU A  45      11.277   0.258  -7.030  1.00  0.78           H  
ATOM    704 3HD1 LEU A  45      10.945   1.962  -7.261  1.00  0.78           H  
ATOM    705 1HD2 LEU A  45      13.808   2.959  -6.578  1.00  0.78           H  
ATOM    706 2HD2 LEU A  45      12.311   3.684  -5.946  1.00  0.78           H  
ATOM    707 3HD2 LEU A  45      13.548   3.052  -4.842  1.00  0.78           H  
ATOM    708  N   VAL A  46      10.628   0.446  -1.850  1.00  0.77           N  
ATOM    709  CA  VAL A  46       9.634   0.334  -0.801  1.00  0.77           C  
ATOM    710  C   VAL A  46      10.179   0.970   0.472  1.00  0.77           C  
ATOM    711  O   VAL A  46       9.492   1.776   1.115  1.00  0.77           O  
ATOM    712  CB  VAL A  46       9.263  -1.133  -0.564  1.00  0.77           C  
ATOM    713  CG1 VAL A  46       8.376  -1.243   0.653  1.00  0.77           C  
ATOM    714  CG2 VAL A  46       8.557  -1.686  -1.813  1.00  0.77           C  
ATOM    715  H   VAL A  46      11.017  -0.389  -2.292  1.00  0.77           H  
ATOM    716  HA  VAL A  46       8.744   0.874  -1.098  1.00  0.77           H  
ATOM    717  HB  VAL A  46      10.171  -1.705  -0.368  1.00  0.77           H  
ATOM    718 1HG1 VAL A  46       8.126  -2.289   0.826  1.00  0.77           H  
ATOM    719 2HG1 VAL A  46       8.906  -0.850   1.518  1.00  0.77           H  
ATOM    720 3HG1 VAL A  46       7.463  -0.671   0.490  1.00  0.77           H  
ATOM    721 1HG2 VAL A  46       8.301  -2.732  -1.655  1.00  0.77           H  
ATOM    722 2HG2 VAL A  46       7.649  -1.116  -1.999  1.00  0.77           H  
ATOM    723 3HG2 VAL A  46       9.213  -1.604  -2.670  1.00  0.77           H  
ATOM    724  N   GLU A  47      11.434   0.663   0.813  1.00  0.77           N  
ATOM    725  CA  GLU A  47      12.012   1.277   1.996  1.00  0.77           C  
ATOM    726  C   GLU A  47      12.129   2.794   1.813  1.00  0.77           C  
ATOM    727  O   GLU A  47      11.834   3.551   2.742  1.00  0.77           O  
ATOM    728  CB  GLU A  47      13.381   0.657   2.307  1.00  0.77           C  
ATOM    729  CG  GLU A  47      13.333  -0.803   2.811  1.00  0.77           C  
ATOM    730  CD  GLU A  47      12.653  -0.969   4.168  1.00  0.77           C  
ATOM    731  OE1 GLU A  47      13.027  -0.284   5.089  1.00  0.77           O  
ATOM    732  OE2 GLU A  47      11.746  -1.782   4.278  1.00  0.77           O  
ATOM    733  H   GLU A  47      11.971  -0.018   0.271  1.00  0.77           H  
ATOM    734  HA  GLU A  47      11.353   1.090   2.837  1.00  0.77           H  
ATOM    735 1HB  GLU A  47      13.992   0.672   1.403  1.00  0.77           H  
ATOM    736 2HB  GLU A  47      13.892   1.261   3.057  1.00  0.77           H  
ATOM    737 1HG  GLU A  47      12.790  -1.399   2.080  1.00  0.77           H  
ATOM    738 2HG  GLU A  47      14.350  -1.188   2.866  1.00  0.77           H  
ATOM    739  N   LEU A  48      12.477   3.254   0.606  1.00  0.77           N  
ATOM    740  CA  LEU A  48      12.585   4.689   0.376  1.00  0.77           C  
ATOM    741  C   LEU A  48      11.228   5.366   0.510  1.00  0.77           C  
ATOM    742  O   LEU A  48      11.140   6.474   1.034  1.00  0.77           O  
ATOM    743  CB  LEU A  48      13.204   4.992  -0.992  1.00  0.77           C  
ATOM    744  CG  LEU A  48      14.707   4.625  -1.122  1.00  0.77           C  
ATOM    745  CD1 LEU A  48      15.184   4.874  -2.556  1.00  0.77           C  
ATOM    746  CD2 LEU A  48      15.502   5.417  -0.114  1.00  0.77           C  
ATOM    747  H   LEU A  48      12.717   2.600  -0.136  1.00  0.77           H  
ATOM    748  HA  LEU A  48      13.247   5.102   1.135  1.00  0.77           H  
ATOM    749 1HB  LEU A  48      12.657   4.433  -1.745  1.00  0.77           H  
ATOM    750 2HB  LEU A  48      13.087   6.043  -1.198  1.00  0.77           H  
ATOM    751  HG  LEU A  48      14.841   3.581  -0.908  1.00  0.77           H  
ATOM    752 1HD1 LEU A  48      16.235   4.600  -2.644  1.00  0.77           H  
ATOM    753 2HD1 LEU A  48      14.598   4.273  -3.233  1.00  0.77           H  
ATOM    754 3HD1 LEU A  48      15.064   5.925  -2.808  1.00  0.77           H  
ATOM    755 1HD2 LEU A  48      16.552   5.141  -0.192  1.00  0.77           H  
ATOM    756 2HD2 LEU A  48      15.388   6.468  -0.304  1.00  0.77           H  
ATOM    757 3HD2 LEU A  48      15.144   5.193   0.897  1.00  0.77           H  
ATOM    758  N   ALA A  49      10.160   4.694   0.073  1.00  0.78           N  
ATOM    759  CA  ALA A  49       8.821   5.254   0.191  1.00  0.78           C  
ATOM    760  C   ALA A  49       8.489   5.519   1.655  1.00  0.78           C  
ATOM    761  O   ALA A  49       7.833   6.504   1.992  1.00  0.78           O  
ATOM    762  CB  ALA A  49       7.790   4.307  -0.391  1.00  0.78           C  
ATOM    763  H   ALA A  49      10.284   3.791  -0.381  1.00  0.78           H  
ATOM    764  HA  ALA A  49       8.796   6.200  -0.350  1.00  0.78           H  
ATOM    765 1HB  ALA A  49       6.818   4.773  -0.299  1.00  0.78           H  
ATOM    766 2HB  ALA A  49       7.995   4.113  -1.434  1.00  0.78           H  
ATOM    767 3HB  ALA A  49       7.806   3.369   0.153  1.00  0.78           H  
ATOM    768  N   LYS A  50       8.948   4.625   2.534  1.00  0.78           N  
ATOM    769  CA  LYS A  50       8.707   4.773   3.962  1.00  0.78           C  
ATOM    770  C   LYS A  50       9.596   5.863   4.579  1.00  0.78           C  
ATOM    771  O   LYS A  50       9.133   6.661   5.398  1.00  0.78           O  
ATOM    772  CB  LYS A  50       8.924   3.430   4.667  1.00  0.78           C  
ATOM    773  CG  LYS A  50       7.863   2.370   4.334  1.00  0.78           C  
ATOM    774  CD  LYS A  50       8.011   1.132   5.217  1.00  0.78           C  
ATOM    775  CE  LYS A  50       9.240   0.338   4.825  1.00  0.78           C  
ATOM    776  NZ  LYS A  50       9.379  -0.937   5.592  1.00  0.78           N  
ATOM    777  H   LYS A  50       9.454   3.807   2.186  1.00  0.78           H  
ATOM    778  HA  LYS A  50       7.670   5.073   4.104  1.00  0.78           H  
ATOM    779 1HB  LYS A  50       9.898   3.026   4.383  1.00  0.78           H  
ATOM    780 2HB  LYS A  50       8.933   3.582   5.744  1.00  0.78           H  
ATOM    781 1HG  LYS A  50       6.869   2.794   4.469  1.00  0.78           H  
ATOM    782 2HG  LYS A  50       7.975   2.075   3.287  1.00  0.78           H  
ATOM    783 1HD  LYS A  50       8.098   1.432   6.262  1.00  0.78           H  
ATOM    784 2HD  LYS A  50       7.132   0.499   5.108  1.00  0.78           H  
ATOM    785 1HE  LYS A  50       9.182   0.104   3.764  1.00  0.78           H  
ATOM    786 2HE  LYS A  50      10.128   0.947   5.000  1.00  0.78           H  
ATOM    787 1HZ  LYS A  50      10.240  -1.396   5.248  1.00  0.78           H  
ATOM    788 2HZ  LYS A  50       9.465  -0.745   6.575  1.00  0.78           H  
ATOM    789 3HZ  LYS A  50       8.587  -1.532   5.429  1.00  0.78           H  
ATOM    790  N   GLU A  51      10.871   5.909   4.173  1.00  0.78           N  
ATOM    791  CA  GLU A  51      11.813   6.915   4.683  1.00  0.78           C  
ATOM    792  C   GLU A  51      11.440   8.345   4.277  1.00  0.78           C  
ATOM    793  O   GLU A  51      11.667   9.293   5.034  1.00  0.78           O  
ATOM    794  CB  GLU A  51      13.255   6.631   4.228  1.00  0.78           C  
ATOM    795  CG  GLU A  51      13.931   5.410   4.872  1.00  0.78           C  
ATOM    796  CD  GLU A  51      15.383   5.195   4.413  1.00  0.78           C  
ATOM    797  OE1 GLU A  51      15.825   5.872   3.513  1.00  0.78           O  
ATOM    798  OE2 GLU A  51      16.041   4.358   4.986  1.00  0.78           O  
ATOM    799  H   GLU A  51      11.200   5.210   3.506  1.00  0.78           H  
ATOM    800  HA  GLU A  51      11.793   6.867   5.771  1.00  0.78           H  
ATOM    801 1HB  GLU A  51      13.254   6.459   3.157  1.00  0.78           H  
ATOM    802 2HB  GLU A  51      13.875   7.504   4.422  1.00  0.78           H  
ATOM    803 1HG  GLU A  51      13.919   5.534   5.953  1.00  0.78           H  
ATOM    804 2HG  GLU A  51      13.347   4.523   4.631  1.00  0.78           H  
ATOM    805  N   TYR A  52      10.864   8.491   3.085  1.00  0.78           N  
ATOM    806  CA  TYR A  52      10.521   9.783   2.512  1.00  0.78           C  
ATOM    807  C   TYR A  52       9.040   9.855   2.114  1.00  0.78           C  
ATOM    808  O   TYR A  52       8.736   9.991   0.932  1.00  0.78           O  
ATOM    809  CB  TYR A  52      11.410   9.998   1.290  1.00  0.78           C  
ATOM    810  CG  TYR A  52      12.872   9.942   1.670  1.00  0.78           C  
ATOM    811  CD1 TYR A  52      13.608   8.786   1.464  1.00  0.78           C  
ATOM    812  CD2 TYR A  52      13.467  11.027   2.246  1.00  0.78           C  
ATOM    813  CE1 TYR A  52      14.918   8.725   1.853  1.00  0.78           C  
ATOM    814  CE2 TYR A  52      14.778  10.975   2.633  1.00  0.78           C  
ATOM    815  CZ  TYR A  52      15.500   9.820   2.446  1.00  0.78           C  
ATOM    816  OH  TYR A  52      16.795   9.748   2.870  1.00  0.78           O  
ATOM    817  H   TYR A  52      10.717   7.658   2.514  1.00  0.78           H  
ATOM    818  HA  TYR A  52      10.758  10.558   3.231  1.00  0.78           H  
ATOM    819 1HB  TYR A  52      11.212   9.221   0.547  1.00  0.78           H  
ATOM    820 2HB  TYR A  52      11.203  10.961   0.833  1.00  0.78           H  
ATOM    821  HD1 TYR A  52      13.142   7.914   1.014  1.00  0.78           H  
ATOM    822  HD2 TYR A  52      12.895  11.918   2.411  1.00  0.78           H  
ATOM    823  HE1 TYR A  52      15.490   7.809   1.713  1.00  0.78           H  
ATOM    824  HE2 TYR A  52      15.241  11.842   3.106  1.00  0.78           H  
ATOM    825  HH  TYR A  52      17.088   8.828   2.858  1.00  0.78           H  
ATOM    826  N   PRO A  53       8.101   9.909   3.089  1.00  0.77           N  
ATOM    827  CA  PRO A  53       6.653   9.750   2.938  1.00  0.77           C  
ATOM    828  C   PRO A  53       5.985  10.812   2.068  1.00  0.77           C  
ATOM    829  O   PRO A  53       4.853  10.630   1.621  1.00  0.77           O  
ATOM    830  CB  PRO A  53       6.150   9.832   4.384  1.00  0.77           C  
ATOM    831  CG  PRO A  53       7.206  10.611   5.121  1.00  0.77           C  
ATOM    832  CD  PRO A  53       8.505  10.203   4.483  1.00  0.77           C  
ATOM    833  HA  PRO A  53       6.458   8.747   2.525  1.00  0.77           H  
ATOM    834 1HB  PRO A  53       5.165  10.324   4.407  1.00  0.77           H  
ATOM    835 2HB  PRO A  53       6.014   8.816   4.787  1.00  0.77           H  
ATOM    836 1HG  PRO A  53       7.010  11.691   5.031  1.00  0.77           H  
ATOM    837 2HG  PRO A  53       7.173  10.368   6.194  1.00  0.77           H  
ATOM    838 1HD  PRO A  53       9.192  11.047   4.557  1.00  0.77           H  
ATOM    839 2HD  PRO A  53       8.891   9.299   4.975  1.00  0.77           H  
ATOM    840  N   GLU A  54       6.677  11.924   1.829  1.00  0.75           N  
ATOM    841  CA  GLU A  54       6.136  12.991   0.994  1.00  0.75           C  
ATOM    842  C   GLU A  54       6.342  12.707  -0.493  1.00  0.75           C  
ATOM    843  O   GLU A  54       5.879  13.475  -1.338  1.00  0.75           O  
ATOM    844  CB  GLU A  54       6.773  14.334   1.352  1.00  0.75           C  
ATOM    845  CG  GLU A  54       6.438  14.863   2.736  1.00  0.75           C  
ATOM    846  CD  GLU A  54       4.982  15.314   2.826  1.00  0.75           C  
ATOM    847  OE1 GLU A  54       4.576  16.073   1.958  1.00  0.75           O  
ATOM    848  OE2 GLU A  54       4.294  14.927   3.736  1.00  0.75           O  
ATOM    849  H   GLU A  54       7.599  12.030   2.215  1.00  0.75           H  
ATOM    850  HA  GLU A  54       5.064  13.059   1.179  1.00  0.75           H  
ATOM    851 1HB  GLU A  54       7.846  14.262   1.257  1.00  0.75           H  
ATOM    852 2HB  GLU A  54       6.443  15.083   0.631  1.00  0.75           H  
ATOM    853 1HG  GLU A  54       6.615  14.073   3.468  1.00  0.75           H  
ATOM    854 2HG  GLU A  54       7.099  15.697   2.970  1.00  0.75           H  
ATOM    855  N   VAL A  55       7.036  11.608  -0.807  1.00  0.72           N  
ATOM    856  CA  VAL A  55       7.291  11.231  -2.186  1.00  0.72           C  
ATOM    857  C   VAL A  55       6.545   9.961  -2.549  1.00  0.72           C  
ATOM    858  O   VAL A  55       6.738   8.916  -1.926  1.00  0.72           O  
ATOM    859  CB  VAL A  55       8.790  10.999  -2.419  1.00  0.72           C  
ATOM    860  CG1 VAL A  55       9.046  10.560  -3.867  1.00  0.72           C  
ATOM    861  CG2 VAL A  55       9.538  12.272  -2.126  1.00  0.72           C  
ATOM    862  H   VAL A  55       7.413  11.014  -0.068  1.00  0.72           H  
ATOM    863  HA  VAL A  55       6.958  12.036  -2.822  1.00  0.72           H  
ATOM    864  HB  VAL A  55       9.136  10.203  -1.752  1.00  0.72           H  
ATOM    865 1HG1 VAL A  55      10.107  10.396  -4.011  1.00  0.72           H  
ATOM    866 2HG1 VAL A  55       8.506   9.637  -4.079  1.00  0.72           H  
ATOM    867 3HG1 VAL A  55       8.706  11.342  -4.541  1.00  0.72           H  
ATOM    868 1HG2 VAL A  55      10.583  12.141  -2.268  1.00  0.72           H  
ATOM    869 2HG2 VAL A  55       9.201  13.020  -2.791  1.00  0.72           H  
ATOM    870 3HG2 VAL A  55       9.346  12.563  -1.109  1.00  0.72           H  
ATOM    871  N   THR A  56       5.699  10.036  -3.566  1.00  0.69           N  
ATOM    872  CA  THR A  56       4.954   8.838  -3.948  1.00  0.69           C  
ATOM    873  C   THR A  56       5.748   8.103  -5.003  1.00  0.69           C  
ATOM    874  O   THR A  56       6.205   8.723  -5.965  1.00  0.69           O  
ATOM    875  CB  THR A  56       3.529   9.140  -4.457  1.00  0.69           C  
ATOM    876  OG1 THR A  56       2.768   9.779  -3.419  1.00  0.69           O  
ATOM    877  CG2 THR A  56       2.826   7.828  -4.858  1.00  0.69           C  
ATOM    878  H   THR A  56       5.609  10.929  -4.059  1.00  0.69           H  
ATOM    879  HA  THR A  56       4.863   8.183  -3.080  1.00  0.69           H  
ATOM    880  HB  THR A  56       3.575   9.788  -5.317  1.00  0.69           H  
ATOM    881  HG1 THR A  56       3.203  10.596  -3.157  1.00  0.69           H  
ATOM    882 1HG2 THR A  56       1.821   8.048  -5.209  1.00  0.69           H  
ATOM    883 2HG2 THR A  56       3.380   7.330  -5.651  1.00  0.69           H  
ATOM    884 3HG2 THR A  56       2.769   7.166  -3.995  1.00  0.69           H  
ATOM    885  N   ILE A  57       5.927   6.804  -4.821  1.00  0.65           N  
ATOM    886  CA  ILE A  57       6.666   6.039  -5.801  1.00  0.65           C  
ATOM    887  C   ILE A  57       5.734   5.140  -6.594  1.00  0.65           C  
ATOM    888  O   ILE A  57       4.915   4.417  -6.026  1.00  0.65           O  
ATOM    889  CB  ILE A  57       7.795   5.217  -5.160  1.00  0.65           C  
ATOM    890  CG1 ILE A  57       8.813   6.167  -4.452  1.00  0.65           C  
ATOM    891  CG2 ILE A  57       8.519   4.364  -6.237  1.00  0.65           C  
ATOM    892  CD1 ILE A  57       9.919   5.452  -3.678  1.00  0.65           C  
ATOM    893  H   ILE A  57       5.543   6.346  -3.999  1.00  0.65           H  
ATOM    894  HA  ILE A  57       7.133   6.728  -6.500  1.00  0.65           H  
ATOM    895  HB  ILE A  57       7.371   4.588  -4.398  1.00  0.65           H  
ATOM    896 1HG1 ILE A  57       9.259   6.801  -5.177  1.00  0.65           H  
ATOM    897 2HG1 ILE A  57       8.264   6.791  -3.743  1.00  0.65           H  
ATOM    898 1HG2 ILE A  57       9.306   3.789  -5.774  1.00  0.65           H  
ATOM    899 2HG2 ILE A  57       7.815   3.688  -6.714  1.00  0.65           H  
ATOM    900 3HG2 ILE A  57       8.950   5.024  -6.996  1.00  0.65           H  
ATOM    901 1HD1 ILE A  57      10.572   6.190  -3.206  1.00  0.65           H  
ATOM    902 2HD1 ILE A  57       9.489   4.825  -2.919  1.00  0.65           H  
ATOM    903 3HD1 ILE A  57      10.505   4.835  -4.358  1.00  0.65           H  
ATOM    904  N   PHE A  58       5.837   5.233  -7.907  1.00  0.63           N  
ATOM    905  CA  PHE A  58       5.022   4.438  -8.800  1.00  0.63           C  
ATOM    906  C   PHE A  58       5.920   3.492  -9.577  1.00  0.63           C  
ATOM    907  O   PHE A  58       7.067   3.834  -9.876  1.00  0.63           O  
ATOM    908  CB  PHE A  58       4.278   5.320  -9.806  1.00  0.63           C  
ATOM    909  CG  PHE A  58       3.298   6.276  -9.227  1.00  0.63           C  
ATOM    910  CD1 PHE A  58       3.707   7.542  -8.849  1.00  0.63           C  
ATOM    911  CD2 PHE A  58       1.972   5.924  -9.058  1.00  0.63           C  
ATOM    912  CE1 PHE A  58       2.808   8.440  -8.327  1.00  0.63           C  
ATOM    913  CE2 PHE A  58       1.067   6.817  -8.526  1.00  0.63           C  
ATOM    914  CZ  PHE A  58       1.487   8.082  -8.164  1.00  0.63           C  
ATOM    915  H   PHE A  58       6.522   5.875  -8.296  1.00  0.63           H  
ATOM    916  HA  PHE A  58       4.311   3.865  -8.215  1.00  0.63           H  
ATOM    917 1HB  PHE A  58       5.006   5.891 -10.364  1.00  0.63           H  
ATOM    918 2HB  PHE A  58       3.756   4.685 -10.515  1.00  0.63           H  
ATOM    919  HD1 PHE A  58       4.754   7.824  -8.975  1.00  0.63           H  
ATOM    920  HD2 PHE A  58       1.647   4.922  -9.353  1.00  0.63           H  
ATOM    921  HE1 PHE A  58       3.138   9.429  -8.039  1.00  0.63           H  
ATOM    922  HE2 PHE A  58       0.025   6.528  -8.397  1.00  0.63           H  
ATOM    923  HZ  PHE A  58       0.777   8.797  -7.746  1.00  0.63           H  
ATOM    924  N   VAL A  59       5.394   2.328  -9.920  1.00  0.62           N  
ATOM    925  CA  VAL A  59       6.100   1.358 -10.747  1.00  0.62           C  
ATOM    926  C   VAL A  59       5.349   1.111 -12.032  1.00  0.62           C  
ATOM    927  O   VAL A  59       4.159   0.815 -12.019  1.00  0.62           O  
ATOM    928  CB  VAL A  59       6.304   0.037  -9.988  1.00  0.62           C  
ATOM    929  CG1 VAL A  59       6.972  -0.990 -10.889  1.00  0.62           C  
ATOM    930  CG2 VAL A  59       7.177   0.303  -8.810  1.00  0.62           C  
ATOM    931  H   VAL A  59       4.458   2.114  -9.589  1.00  0.62           H  
ATOM    932  HA  VAL A  59       7.081   1.759 -10.995  1.00  0.62           H  
ATOM    933  HB  VAL A  59       5.339  -0.350  -9.663  1.00  0.62           H  
ATOM    934 1HG1 VAL A  59       7.124  -1.917 -10.340  1.00  0.62           H  
ATOM    935 2HG1 VAL A  59       6.343  -1.186 -11.759  1.00  0.62           H  
ATOM    936 3HG1 VAL A  59       7.940  -0.601 -11.222  1.00  0.62           H  
ATOM    937 1HG2 VAL A  59       7.325  -0.613  -8.249  1.00  0.62           H  
ATOM    938 2HG2 VAL A  59       8.138   0.682  -9.142  1.00  0.62           H  
ATOM    939 3HG2 VAL A  59       6.699   1.036  -8.201  1.00  0.62           H  
ATOM    940  N   VAL A  60       6.042   1.246 -13.146  1.00  0.62           N  
ATOM    941  CA  VAL A  60       5.429   1.070 -14.449  1.00  0.62           C  
ATOM    942  C   VAL A  60       6.086  -0.096 -15.177  1.00  0.62           C  
ATOM    943  O   VAL A  60       7.296  -0.085 -15.393  1.00  0.62           O  
ATOM    944  CB  VAL A  60       5.646   2.354 -15.282  1.00  0.62           C  
ATOM    945  CG1 VAL A  60       5.008   2.208 -16.651  1.00  0.62           C  
ATOM    946  CG2 VAL A  60       5.133   3.579 -14.517  1.00  0.62           C  
ATOM    947  H   VAL A  60       7.029   1.484 -13.079  1.00  0.62           H  
ATOM    948  HA  VAL A  60       4.363   0.867 -14.330  1.00  0.62           H  
ATOM    949  HB  VAL A  60       6.707   2.478 -15.440  1.00  0.62           H  
ATOM    950 1HG1 VAL A  60       5.198   3.104 -17.234  1.00  0.62           H  
ATOM    951 2HG1 VAL A  60       5.431   1.342 -17.164  1.00  0.62           H  
ATOM    952 3HG1 VAL A  60       3.930   2.071 -16.537  1.00  0.62           H  
ATOM    953 1HG2 VAL A  60       5.334   4.460 -15.095  1.00  0.62           H  
ATOM    954 2HG2 VAL A  60       4.078   3.495 -14.348  1.00  0.62           H  
ATOM    955 3HG2 VAL A  60       5.652   3.657 -13.560  1.00  0.62           H  
ATOM    956  N   ASP A  61       5.312  -1.112 -15.550  1.00  0.64           N  
ATOM    957  CA  ASP A  61       5.894  -2.243 -16.286  1.00  0.64           C  
ATOM    958  C   ASP A  61       5.853  -1.927 -17.785  1.00  0.64           C  
ATOM    959  O   ASP A  61       4.776  -1.868 -18.394  1.00  0.64           O  
ATOM    960  CB  ASP A  61       5.233  -3.585 -15.910  1.00  0.64           C  
ATOM    961  CG  ASP A  61       5.888  -4.861 -16.641  1.00  0.64           C  
ATOM    962  OD1 ASP A  61       6.431  -4.704 -17.719  1.00  0.64           O  
ATOM    963  OD2 ASP A  61       5.853  -5.956 -16.081  1.00  0.64           O  
ATOM    964  H   ASP A  61       4.320  -1.089 -15.330  1.00  0.64           H  
ATOM    965  HA  ASP A  61       6.941  -2.334 -16.000  1.00  0.64           H  
ATOM    966 1HB  ASP A  61       5.319  -3.730 -14.831  1.00  0.64           H  
ATOM    967 2HB  ASP A  61       4.174  -3.543 -16.139  1.00  0.64           H  
ATOM    968  N   ILE A  62       7.031  -1.687 -18.369  1.00  0.67           N  
ATOM    969  CA  ILE A  62       7.153  -1.211 -19.748  1.00  0.67           C  
ATOM    970  C   ILE A  62       6.637  -2.200 -20.794  1.00  0.67           C  
ATOM    971  O   ILE A  62       6.476  -1.833 -21.960  1.00  0.67           O  
ATOM    972  CB  ILE A  62       8.609  -0.870 -20.126  1.00  0.67           C  
ATOM    973  CG1 ILE A  62       9.487  -2.105 -20.124  1.00  0.67           C  
ATOM    974  CG2 ILE A  62       9.153   0.135 -19.099  1.00  0.67           C  
ATOM    975  CD1 ILE A  62      10.825  -1.889 -20.750  1.00  0.67           C  
ATOM    976  H   ILE A  62       7.873  -1.822 -17.808  1.00  0.67           H  
ATOM    977  HA  ILE A  62       6.583  -0.295 -19.832  1.00  0.67           H  
ATOM    978  HB  ILE A  62       8.637  -0.436 -21.123  1.00  0.67           H  
ATOM    979 1HG1 ILE A  62       9.631  -2.397 -19.115  1.00  0.67           H  
ATOM    980 2HG1 ILE A  62       8.997  -2.920 -20.655  1.00  0.67           H  
ATOM    981 1HG2 ILE A  62      10.179   0.404 -19.351  1.00  0.67           H  
ATOM    982 2HG2 ILE A  62       8.543   1.010 -19.095  1.00  0.67           H  
ATOM    983 3HG2 ILE A  62       9.130  -0.311 -18.107  1.00  0.67           H  
ATOM    984 1HD1 ILE A  62      11.405  -2.807 -20.690  1.00  0.67           H  
ATOM    985 2HD1 ILE A  62      10.689  -1.610 -21.795  1.00  0.67           H  
ATOM    986 3HD1 ILE A  62      11.333  -1.099 -20.241  1.00  0.67           H  
ATOM    987  N   ASP A  63       6.385  -3.451 -20.396  1.00  0.71           N  
ATOM    988  CA  ASP A  63       5.889  -4.449 -21.327  1.00  0.71           C  
ATOM    989  C   ASP A  63       4.366  -4.519 -21.402  1.00  0.71           C  
ATOM    990  O   ASP A  63       3.828  -5.324 -22.163  1.00  0.71           O  
ATOM    991  CB  ASP A  63       6.484  -5.815 -21.000  1.00  0.71           C  
ATOM    992  CG  ASP A  63       7.980  -5.896 -21.327  1.00  0.71           C  
ATOM    993  OD1 ASP A  63       8.441  -5.180 -22.190  1.00  0.71           O  
ATOM    994  OD2 ASP A  63       8.648  -6.679 -20.710  1.00  0.71           O  
ATOM    995  H   ASP A  63       6.515  -3.720 -19.410  1.00  0.71           H  
ATOM    996  HA  ASP A  63       6.246  -4.178 -22.320  1.00  0.71           H  
ATOM    997 1HB  ASP A  63       6.347  -6.017 -19.930  1.00  0.71           H  
ATOM    998 2HB  ASP A  63       5.953  -6.588 -21.554  1.00  0.71           H  
ATOM    999  N   THR A  64       3.666  -3.673 -20.641  1.00  0.74           N  
ATOM   1000  CA  THR A  64       2.208  -3.639 -20.705  1.00  0.74           C  
ATOM   1001  C   THR A  64       1.844  -2.790 -21.933  1.00  0.74           C  
ATOM   1002  O   THR A  64       1.858  -1.572 -21.834  1.00  0.74           O  
ATOM   1003  CB  THR A  64       1.632  -3.003 -19.435  1.00  0.74           C  
ATOM   1004  OG1 THR A  64       2.195  -1.692 -19.273  1.00  0.74           O  
ATOM   1005  CG2 THR A  64       1.969  -3.848 -18.233  1.00  0.74           C  
ATOM   1006  H   THR A  64       4.154  -3.039 -20.002  1.00  0.74           H  
ATOM   1007  HA  THR A  64       1.829  -4.649 -20.775  1.00  0.74           H  
ATOM   1008  HB  THR A  64       0.553  -2.916 -19.534  1.00  0.74           H  
ATOM   1009  HG1 THR A  64       3.145  -1.765 -19.030  1.00  0.74           H  
ATOM   1010 1HG2 THR A  64       1.561  -3.382 -17.335  1.00  0.74           H  
ATOM   1011 2HG2 THR A  64       1.543  -4.841 -18.354  1.00  0.74           H  
ATOM   1012 3HG2 THR A  64       3.050  -3.926 -18.149  1.00  0.74           H  
ATOM   1013  N   PRO A  65       1.354  -3.367 -23.046  1.00  0.76           N  
ATOM   1014  CA  PRO A  65       1.249  -2.722 -24.357  1.00  0.76           C  
ATOM   1015  C   PRO A  65       0.714  -1.294 -24.402  1.00  0.76           C  
ATOM   1016  O   PRO A  65       1.227  -0.469 -25.162  1.00  0.76           O  
ATOM   1017  CB  PRO A  65       0.250  -3.648 -25.062  1.00  0.76           C  
ATOM   1018  CG  PRO A  65       0.502  -5.002 -24.459  1.00  0.76           C  
ATOM   1019  CD  PRO A  65       0.770  -4.733 -23.002  1.00  0.76           C  
ATOM   1020  HA  PRO A  65       2.232  -2.773 -24.849  1.00  0.76           H  
ATOM   1021 1HB  PRO A  65      -0.777  -3.290 -24.900  1.00  0.76           H  
ATOM   1022 2HB  PRO A  65       0.426  -3.627 -26.147  1.00  0.76           H  
ATOM   1023 1HG  PRO A  65      -0.367  -5.657 -24.616  1.00  0.76           H  
ATOM   1024 2HG  PRO A  65       1.357  -5.484 -24.956  1.00  0.76           H  
ATOM   1025 1HD  PRO A  65      -0.155  -4.748 -22.408  1.00  0.76           H  
ATOM   1026 2HD  PRO A  65       1.488  -5.487 -22.682  1.00  0.76           H  
ATOM   1027  N   GLY A  66      -0.253  -0.966 -23.556  1.00  0.76           N  
ATOM   1028  CA  GLY A  66      -0.835   0.373 -23.557  1.00  0.76           C  
ATOM   1029  C   GLY A  66       0.179   1.470 -23.239  1.00  0.76           C  
ATOM   1030  O   GLY A  66       0.031   2.613 -23.671  1.00  0.76           O  
ATOM   1031  H   GLY A  66      -0.613  -1.657 -22.916  1.00  0.76           H  
ATOM   1032 1HA  GLY A  66      -1.283   0.566 -24.531  1.00  0.76           H  
ATOM   1033 2HA  GLY A  66      -1.645   0.409 -22.830  1.00  0.76           H  
ATOM   1034  N   ILE A  67       1.211   1.121 -22.487  1.00  0.75           N  
ATOM   1035  CA  ILE A  67       2.207   2.078 -22.049  1.00  0.75           C  
ATOM   1036  C   ILE A  67       3.280   2.336 -23.082  1.00  0.75           C  
ATOM   1037  O   ILE A  67       4.062   3.272 -22.926  1.00  0.75           O  
ATOM   1038  CB  ILE A  67       2.915   1.613 -20.768  1.00  0.75           C  
ATOM   1039  CG1 ILE A  67       3.520   2.790 -20.074  1.00  0.75           C  
ATOM   1040  CG2 ILE A  67       4.043   0.630 -21.076  1.00  0.75           C  
ATOM   1041  CD1 ILE A  67       2.522   3.725 -19.540  1.00  0.75           C  
ATOM   1042  H   ILE A  67       1.312   0.145 -22.205  1.00  0.75           H  
ATOM   1043  HA  ILE A  67       1.701   3.020 -21.842  1.00  0.75           H  
ATOM   1044  HB  ILE A  67       2.189   1.136 -20.102  1.00  0.75           H  
ATOM   1045 1HG1 ILE A  67       4.141   2.435 -19.276  1.00  0.75           H  
ATOM   1046 2HG1 ILE A  67       4.144   3.325 -20.777  1.00  0.75           H  
ATOM   1047 1HG2 ILE A  67       4.494   0.341 -20.140  1.00  0.75           H  
ATOM   1048 2HG2 ILE A  67       3.682  -0.236 -21.566  1.00  0.75           H  
ATOM   1049 3HG2 ILE A  67       4.775   1.088 -21.708  1.00  0.75           H  
ATOM   1050 1HD1 ILE A  67       3.040   4.542 -19.071  1.00  0.75           H  
ATOM   1051 2HD1 ILE A  67       1.903   4.099 -20.344  1.00  0.75           H  
ATOM   1052 3HD1 ILE A  67       1.900   3.205 -18.815  1.00  0.75           H  
ATOM   1053  N   ALA A  68       3.338   1.540 -24.147  1.00  0.74           N  
ATOM   1054  CA  ALA A  68       4.440   1.674 -25.090  1.00  0.74           C  
ATOM   1055  C   ALA A  68       4.555   3.093 -25.644  1.00  0.74           C  
ATOM   1056  O   ALA A  68       5.665   3.590 -25.877  1.00  0.74           O  
ATOM   1057  CB  ALA A  68       4.257   0.692 -26.224  1.00  0.74           C  
ATOM   1058  H   ALA A  68       2.631   0.817 -24.299  1.00  0.74           H  
ATOM   1059  HA  ALA A  68       5.364   1.439 -24.561  1.00  0.74           H  
ATOM   1060 1HB  ALA A  68       5.096   0.767 -26.913  1.00  0.74           H  
ATOM   1061 2HB  ALA A  68       4.202  -0.320 -25.817  1.00  0.74           H  
ATOM   1062 3HB  ALA A  68       3.329   0.920 -26.751  1.00  0.74           H  
ATOM   1063  N   GLU A  69       3.423   3.767 -25.840  1.00  0.72           N  
ATOM   1064  CA  GLU A  69       3.448   5.127 -26.353  1.00  0.72           C  
ATOM   1065  C   GLU A  69       4.179   6.065 -25.382  1.00  0.72           C  
ATOM   1066  O   GLU A  69       4.896   6.970 -25.804  1.00  0.72           O  
ATOM   1067  CB  GLU A  69       2.021   5.617 -26.595  1.00  0.72           C  
ATOM   1068  CG  GLU A  69       1.298   4.917 -27.749  1.00  0.72           C  
ATOM   1069  CD  GLU A  69      -0.149   5.348 -27.889  1.00  0.72           C  
ATOM   1070  OE1 GLU A  69      -0.615   6.084 -27.044  1.00  0.72           O  
ATOM   1071  OE2 GLU A  69      -0.787   4.944 -28.828  1.00  0.72           O  
ATOM   1072  H   GLU A  69       2.538   3.324 -25.628  1.00  0.72           H  
ATOM   1073  HA  GLU A  69       3.989   5.131 -27.301  1.00  0.72           H  
ATOM   1074 1HB  GLU A  69       1.430   5.469 -25.688  1.00  0.72           H  
ATOM   1075 2HB  GLU A  69       2.036   6.688 -26.804  1.00  0.72           H  
ATOM   1076 1HG  GLU A  69       1.823   5.135 -28.679  1.00  0.72           H  
ATOM   1077 2HG  GLU A  69       1.339   3.839 -27.584  1.00  0.72           H  
ATOM   1078  N   TRP A  70       3.998   5.848 -24.072  1.00  0.72           N  
ATOM   1079  CA  TRP A  70       4.620   6.706 -23.072  1.00  0.72           C  
ATOM   1080  C   TRP A  70       6.082   6.391 -22.936  1.00  0.72           C  
ATOM   1081  O   TRP A  70       6.904   7.285 -22.776  1.00  0.72           O  
ATOM   1082  CB  TRP A  70       3.956   6.546 -21.708  1.00  0.72           C  
ATOM   1083  CG  TRP A  70       2.731   7.326 -21.516  1.00  0.72           C  
ATOM   1084  CD1 TRP A  70       1.450   6.882 -21.474  1.00  0.72           C  
ATOM   1085  CD2 TRP A  70       2.676   8.743 -21.285  1.00  0.72           C  
ATOM   1086  NE1 TRP A  70       0.596   7.936 -21.242  1.00  0.72           N  
ATOM   1087  CE2 TRP A  70       1.335   9.079 -21.120  1.00  0.72           C  
ATOM   1088  CE3 TRP A  70       3.651   9.743 -21.196  1.00  0.72           C  
ATOM   1089  CZ2 TRP A  70       0.935  10.371 -20.875  1.00  0.72           C  
ATOM   1090  CZ3 TRP A  70       3.252  11.041 -20.946  1.00  0.72           C  
ATOM   1091  CH2 TRP A  70       1.924  11.348 -20.790  1.00  0.72           C  
ATOM   1092  H   TRP A  70       3.463   5.044 -23.764  1.00  0.72           H  
ATOM   1093  HA  TRP A  70       4.515   7.742 -23.391  1.00  0.72           H  
ATOM   1094 1HB  TRP A  70       3.710   5.504 -21.567  1.00  0.72           H  
ATOM   1095 2HB  TRP A  70       4.663   6.817 -20.923  1.00  0.72           H  
ATOM   1096  HD1 TRP A  70       1.149   5.848 -21.604  1.00  0.72           H  
ATOM   1097  HE1 TRP A  70      -0.410   7.883 -21.160  1.00  0.72           H  
ATOM   1098  HE3 TRP A  70       4.698   9.497 -21.318  1.00  0.72           H  
ATOM   1099  HZ2 TRP A  70      -0.103  10.629 -20.752  1.00  0.72           H  
ATOM   1100  HZ3 TRP A  70       4.019  11.814 -20.875  1.00  0.72           H  
ATOM   1101  HH2 TRP A  70       1.639  12.382 -20.595  1.00  0.72           H  
ATOM   1102  N   ILE A  71       6.428   5.127 -23.088  1.00  0.72           N  
ATOM   1103  CA  ILE A  71       7.814   4.741 -22.935  1.00  0.72           C  
ATOM   1104  C   ILE A  71       8.603   5.405 -24.056  1.00  0.72           C  
ATOM   1105  O   ILE A  71       9.691   5.957 -23.845  1.00  0.72           O  
ATOM   1106  CB  ILE A  71       7.934   3.209 -22.968  1.00  0.72           C  
ATOM   1107  CG1 ILE A  71       7.157   2.660 -21.818  1.00  0.72           C  
ATOM   1108  CG2 ILE A  71       9.367   2.728 -22.883  1.00  0.72           C  
ATOM   1109  CD1 ILE A  71       7.575   3.192 -20.509  1.00  0.72           C  
ATOM   1110  H   ILE A  71       5.702   4.424 -23.245  1.00  0.72           H  
ATOM   1111  HA  ILE A  71       8.188   5.106 -21.981  1.00  0.72           H  
ATOM   1112  HB  ILE A  71       7.483   2.844 -23.892  1.00  0.72           H  
ATOM   1113 1HG1 ILE A  71       6.143   2.904 -21.954  1.00  0.72           H  
ATOM   1114 2HG1 ILE A  71       7.259   1.574 -21.807  1.00  0.72           H  
ATOM   1115 1HG2 ILE A  71       9.385   1.640 -22.913  1.00  0.72           H  
ATOM   1116 2HG2 ILE A  71       9.941   3.125 -23.723  1.00  0.72           H  
ATOM   1117 3HG2 ILE A  71       9.802   3.055 -21.960  1.00  0.72           H  
ATOM   1118 1HD1 ILE A  71       6.948   2.743 -19.740  1.00  0.72           H  
ATOM   1119 2HD1 ILE A  71       8.623   2.950 -20.331  1.00  0.72           H  
ATOM   1120 3HD1 ILE A  71       7.449   4.274 -20.497  1.00  0.72           H  
ATOM   1121  N   SER A  72       8.020   5.413 -25.258  1.00  0.73           N  
ATOM   1122  CA  SER A  72       8.668   6.071 -26.375  1.00  0.73           C  
ATOM   1123  C   SER A  72       8.735   7.600 -26.184  1.00  0.73           C  
ATOM   1124  O   SER A  72       9.807   8.189 -26.323  1.00  0.73           O  
ATOM   1125  CB  SER A  72       7.910   5.756 -27.646  1.00  0.73           C  
ATOM   1126  OG  SER A  72       7.966   4.384 -27.940  1.00  0.73           O  
ATOM   1127  H   SER A  72       7.128   4.933 -25.399  1.00  0.73           H  
ATOM   1128  HA  SER A  72       9.684   5.686 -26.456  1.00  0.73           H  
ATOM   1129 1HB  SER A  72       6.867   6.063 -27.532  1.00  0.73           H  
ATOM   1130 2HB  SER A  72       8.331   6.327 -28.469  1.00  0.73           H  
ATOM   1131  HG  SER A  72       7.401   3.952 -27.273  1.00  0.73           H  
ATOM   1132  N   ASP A  73       7.619   8.240 -25.786  1.00  0.73           N  
ATOM   1133  CA  ASP A  73       7.589   9.702 -25.604  1.00  0.73           C  
ATOM   1134  C   ASP A  73       8.544  10.206 -24.526  1.00  0.73           C  
ATOM   1135  O   ASP A  73       9.111  11.295 -24.637  1.00  0.73           O  
ATOM   1136  CB  ASP A  73       6.175  10.203 -25.280  1.00  0.73           C  
ATOM   1137  CG  ASP A  73       5.215  10.196 -26.492  1.00  0.73           C  
ATOM   1138  OD1 ASP A  73       5.674  10.018 -27.601  1.00  0.73           O  
ATOM   1139  OD2 ASP A  73       4.040  10.424 -26.294  1.00  0.73           O  
ATOM   1140  H   ASP A  73       6.753   7.716 -25.656  1.00  0.73           H  
ATOM   1141  HA  ASP A  73       7.891  10.157 -26.547  1.00  0.73           H  
ATOM   1142 1HB  ASP A  73       5.748   9.569 -24.500  1.00  0.73           H  
ATOM   1143 2HB  ASP A  73       6.232  11.214 -24.880  1.00  0.73           H  
ATOM   1144  N   LEU A  74       8.735   9.399 -23.494  1.00  0.73           N  
ATOM   1145  CA  LEU A  74       9.593   9.716 -22.366  1.00  0.73           C  
ATOM   1146  C   LEU A  74      11.057   9.353 -22.638  1.00  0.73           C  
ATOM   1147  O   LEU A  74      11.912   9.536 -21.770  1.00  0.73           O  
ATOM   1148  CB  LEU A  74       9.088   8.945 -21.145  1.00  0.73           C  
ATOM   1149  CG  LEU A  74       7.685   9.313 -20.634  1.00  0.73           C  
ATOM   1150  CD1 LEU A  74       7.270   8.317 -19.583  1.00  0.73           C  
ATOM   1151  CD2 LEU A  74       7.692  10.703 -20.050  1.00  0.73           C  
ATOM   1152  H   LEU A  74       8.217   8.521 -23.456  1.00  0.73           H  
ATOM   1153  HA  LEU A  74       9.529  10.785 -22.174  1.00  0.73           H  
ATOM   1154 1HB  LEU A  74       9.067   7.887 -21.407  1.00  0.73           H  
ATOM   1155 2HB  LEU A  74       9.791   9.086 -20.329  1.00  0.73           H  
ATOM   1156  HG  LEU A  74       6.982   9.276 -21.452  1.00  0.73           H  
ATOM   1157 1HD1 LEU A  74       6.284   8.572 -19.243  1.00  0.73           H  
ATOM   1158 2HD1 LEU A  74       7.260   7.314 -20.014  1.00  0.73           H  
ATOM   1159 3HD1 LEU A  74       7.969   8.352 -18.755  1.00  0.73           H  
ATOM   1160 1HD2 LEU A  74       6.691  10.948 -19.691  1.00  0.73           H  
ATOM   1161 2HD2 LEU A  74       8.397  10.745 -19.219  1.00  0.73           H  
ATOM   1162 3HD2 LEU A  74       7.990  11.416 -20.819  1.00  0.73           H  
ATOM   1163  N   ASN A  75      11.345   8.819 -23.835  1.00  0.72           N  
ATOM   1164  CA  ASN A  75      12.677   8.376 -24.238  1.00  0.72           C  
ATOM   1165  C   ASN A  75      13.283   7.346 -23.292  1.00  0.72           C  
ATOM   1166  O   ASN A  75      14.480   7.389 -22.993  1.00  0.72           O  
ATOM   1167  CB  ASN A  75      13.616   9.559 -24.395  1.00  0.72           C  
ATOM   1168  CG  ASN A  75      13.204  10.490 -25.509  1.00  0.72           C  
ATOM   1169  OD1 ASN A  75      12.893  10.053 -26.625  1.00  0.72           O  
ATOM   1170  ND2 ASN A  75      13.198  11.770 -25.225  1.00  0.72           N  
ATOM   1171  H   ASN A  75      10.608   8.705 -24.528  1.00  0.72           H  
ATOM   1172  HA  ASN A  75      12.579   7.889 -25.211  1.00  0.72           H  
ATOM   1173 1HB  ASN A  75      13.669  10.124 -23.467  1.00  0.72           H  
ATOM   1174 2HB  ASN A  75      14.620   9.191 -24.605  1.00  0.72           H  
ATOM   1175 1HD2 ASN A  75      12.931  12.436 -25.923  1.00  0.72           H  
ATOM   1176 2HD2 ASN A  75      13.456  12.081 -24.310  1.00  0.72           H  
ATOM   1177  N   ILE A  76      12.473   6.398 -22.840  1.00  0.69           N  
ATOM   1178  CA  ILE A  76      12.971   5.364 -21.957  1.00  0.69           C  
ATOM   1179  C   ILE A  76      13.424   4.167 -22.776  1.00  0.69           C  
ATOM   1180  O   ILE A  76      12.620   3.464 -23.385  1.00  0.69           O  
ATOM   1181  CB  ILE A  76      11.885   5.007 -20.951  1.00  0.69           C  
ATOM   1182  CG1 ILE A  76      11.562   6.242 -20.157  1.00  0.69           C  
ATOM   1183  CG2 ILE A  76      12.285   3.816 -20.053  1.00  0.69           C  
ATOM   1184  CD1 ILE A  76      10.391   6.081 -19.324  1.00  0.69           C  
ATOM   1185  H   ILE A  76      11.491   6.382 -23.126  1.00  0.69           H  
ATOM   1186  HA  ILE A  76      13.828   5.751 -21.408  1.00  0.69           H  
ATOM   1187  HB  ILE A  76      10.993   4.777 -21.498  1.00  0.69           H  
ATOM   1188 1HG1 ILE A  76      12.409   6.490 -19.524  1.00  0.69           H  
ATOM   1189 2HG1 ILE A  76      11.392   7.066 -20.836  1.00  0.69           H  
ATOM   1190 1HG2 ILE A  76      11.474   3.596 -19.361  1.00  0.69           H  
ATOM   1191 2HG2 ILE A  76      12.481   2.940 -20.672  1.00  0.69           H  
ATOM   1192 3HG2 ILE A  76      13.184   4.068 -19.492  1.00  0.69           H  
ATOM   1193 1HD1 ILE A  76      10.202   6.988 -18.768  1.00  0.69           H  
ATOM   1194 2HD1 ILE A  76       9.527   5.847 -19.942  1.00  0.69           H  
ATOM   1195 3HD1 ILE A  76      10.584   5.275 -18.651  1.00  0.69           H  
ATOM   1196  N   LYS A  77      14.737   3.968 -22.807  1.00  0.67           N  
ATOM   1197  CA  LYS A  77      15.363   2.956 -23.650  1.00  0.67           C  
ATOM   1198  C   LYS A  77      16.051   1.848 -22.856  1.00  0.67           C  
ATOM   1199  O   LYS A  77      16.743   1.000 -23.419  1.00  0.67           O  
ATOM   1200  CB  LYS A  77      16.367   3.648 -24.564  1.00  0.67           C  
ATOM   1201  CG  LYS A  77      15.725   4.680 -25.499  1.00  0.67           C  
ATOM   1202  CD  LYS A  77      16.748   5.337 -26.408  1.00  0.67           C  
ATOM   1203  CE  LYS A  77      16.093   6.380 -27.307  1.00  0.67           C  
ATOM   1204  NZ  LYS A  77      17.086   7.050 -28.194  1.00  0.67           N  
ATOM   1205  H   LYS A  77      15.327   4.585 -22.264  1.00  0.67           H  
ATOM   1206  HA  LYS A  77      14.589   2.493 -24.263  1.00  0.67           H  
ATOM   1207 1HB  LYS A  77      17.119   4.157 -23.961  1.00  0.67           H  
ATOM   1208 2HB  LYS A  77      16.879   2.905 -25.174  1.00  0.67           H  
ATOM   1209 1HG  LYS A  77      14.964   4.192 -26.108  1.00  0.67           H  
ATOM   1210 2HG  LYS A  77      15.244   5.456 -24.904  1.00  0.67           H  
ATOM   1211 1HD  LYS A  77      17.514   5.822 -25.802  1.00  0.67           H  
ATOM   1212 2HD  LYS A  77      17.225   4.580 -27.030  1.00  0.67           H  
ATOM   1213 1HE  LYS A  77      15.337   5.897 -27.923  1.00  0.67           H  
ATOM   1214 2HE  LYS A  77      15.610   7.135 -26.681  1.00  0.67           H  
ATOM   1215 1HZ  LYS A  77      16.614   7.733 -28.770  1.00  0.67           H  
ATOM   1216 2HZ  LYS A  77      17.786   7.511 -27.630  1.00  0.67           H  
ATOM   1217 3HZ  LYS A  77      17.530   6.361 -28.784  1.00  0.67           H  
ATOM   1218  N   ALA A  78      15.893   1.884 -21.542  1.00  0.64           N  
ATOM   1219  CA  ALA A  78      16.532   0.917 -20.656  1.00  0.64           C  
ATOM   1220  C   ALA A  78      15.790   0.837 -19.339  1.00  0.64           C  
ATOM   1221  O   ALA A  78      15.081   1.775 -18.966  1.00  0.64           O  
ATOM   1222  CB  ALA A  78      17.986   1.301 -20.407  1.00  0.64           C  
ATOM   1223  H   ALA A  78      15.301   2.601 -21.151  1.00  0.64           H  
ATOM   1224  HA  ALA A  78      16.492  -0.065 -21.130  1.00  0.64           H  
ATOM   1225 1HB  ALA A  78      18.452   0.564 -19.752  1.00  0.64           H  
ATOM   1226 2HB  ALA A  78      18.525   1.337 -21.355  1.00  0.64           H  
ATOM   1227 3HB  ALA A  78      18.016   2.274 -19.936  1.00  0.64           H  
ATOM   1228  N   VAL A  79      15.958  -0.279 -18.635  1.00  0.62           N  
ATOM   1229  CA  VAL A  79      15.379  -0.426 -17.309  1.00  0.62           C  
ATOM   1230  C   VAL A  79      16.386  -0.923 -16.253  1.00  0.62           C  
ATOM   1231  O   VAL A  79      17.367  -1.586 -16.590  1.00  0.62           O  
ATOM   1232  CB  VAL A  79      14.145  -1.364 -17.336  1.00  0.62           C  
ATOM   1233  CG1 VAL A  79      13.037  -0.778 -18.134  1.00  0.62           C  
ATOM   1234  CG2 VAL A  79      14.526  -2.684 -17.939  1.00  0.62           C  
ATOM   1235  H   VAL A  79      16.523  -1.026 -19.016  1.00  0.62           H  
ATOM   1236  HA  VAL A  79      15.008   0.549 -17.037  1.00  0.62           H  
ATOM   1237  HB  VAL A  79      13.792  -1.517 -16.339  1.00  0.62           H  
ATOM   1238 1HG1 VAL A  79      12.190  -1.465 -18.109  1.00  0.62           H  
ATOM   1239 2HG1 VAL A  79      12.742   0.177 -17.698  1.00  0.62           H  
ATOM   1240 3HG1 VAL A  79      13.357  -0.626 -19.156  1.00  0.62           H  
ATOM   1241 1HG2 VAL A  79      13.659  -3.345 -17.938  1.00  0.62           H  
ATOM   1242 2HG2 VAL A  79      14.868  -2.529 -18.957  1.00  0.62           H  
ATOM   1243 3HG2 VAL A  79      15.322  -3.126 -17.362  1.00  0.62           H  
ATOM   1244  N   PRO A  80      16.143  -0.570 -14.981  1.00  0.60           N  
ATOM   1245  CA  PRO A  80      15.130   0.349 -14.498  1.00  0.60           C  
ATOM   1246  C   PRO A  80      15.457   1.802 -14.824  1.00  0.60           C  
ATOM   1247  O   PRO A  80      16.621   2.203 -14.837  1.00  0.60           O  
ATOM   1248  CB  PRO A  80      15.125   0.089 -12.995  1.00  0.60           C  
ATOM   1249  CG  PRO A  80      16.531  -0.413 -12.689  1.00  0.60           C  
ATOM   1250  CD  PRO A  80      16.941  -1.195 -13.938  1.00  0.60           C  
ATOM   1251  HA  PRO A  80      14.168   0.067 -14.897  1.00  0.60           H  
ATOM   1252 1HB  PRO A  80      14.840   1.004 -12.479  1.00  0.60           H  
ATOM   1253 2HB  PRO A  80      14.345  -0.641 -12.747  1.00  0.60           H  
ATOM   1254 1HG  PRO A  80      17.188   0.432 -12.473  1.00  0.60           H  
ATOM   1255 2HG  PRO A  80      16.517  -1.044 -11.785  1.00  0.60           H  
ATOM   1256 1HD  PRO A  80      18.002  -1.088 -14.153  1.00  0.60           H  
ATOM   1257 2HD  PRO A  80      16.660  -2.238 -13.841  1.00  0.60           H  
ATOM   1258  N   THR A  81      14.427   2.595 -15.048  1.00  0.60           N  
ATOM   1259  CA  THR A  81      14.594   4.040 -15.220  1.00  0.60           C  
ATOM   1260  C   THR A  81      13.748   4.774 -14.218  1.00  0.60           C  
ATOM   1261  O   THR A  81      12.570   4.481 -14.061  1.00  0.60           O  
ATOM   1262  CB  THR A  81      14.285   4.538 -16.653  1.00  0.60           C  
ATOM   1263  OG1 THR A  81      15.213   3.969 -17.592  1.00  0.60           O  
ATOM   1264  CG2 THR A  81      14.318   6.072 -16.722  1.00  0.60           C  
ATOM   1265  H   THR A  81      13.496   2.170 -15.071  1.00  0.60           H  
ATOM   1266  HA  THR A  81      15.631   4.297 -15.013  1.00  0.60           H  
ATOM   1267  HB  THR A  81      13.293   4.219 -16.934  1.00  0.60           H  
ATOM   1268  HG1 THR A  81      14.960   3.060 -17.842  1.00  0.60           H  
ATOM   1269 1HG2 THR A  81      14.085   6.397 -17.732  1.00  0.60           H  
ATOM   1270 2HG2 THR A  81      13.582   6.492 -16.037  1.00  0.60           H  
ATOM   1271 3HG2 THR A  81      15.307   6.439 -16.447  1.00  0.60           H  
ATOM   1272  N   PHE A  82      14.348   5.721 -13.531  1.00  0.61           N  
ATOM   1273  CA  PHE A  82      13.640   6.465 -12.521  1.00  0.61           C  
ATOM   1274  C   PHE A  82      13.461   7.910 -12.864  1.00  0.61           C  
ATOM   1275  O   PHE A  82      14.431   8.669 -12.893  1.00  0.61           O  
ATOM   1276  CB  PHE A  82      14.413   6.380 -11.238  1.00  0.61           C  
ATOM   1277  CG  PHE A  82      14.485   5.064 -10.748  1.00  0.61           C  
ATOM   1278  CD1 PHE A  82      15.451   4.176 -11.194  1.00  0.61           C  
ATOM   1279  CD2 PHE A  82      13.605   4.680  -9.828  1.00  0.61           C  
ATOM   1280  CE1 PHE A  82      15.495   2.924 -10.684  1.00  0.61           C  
ATOM   1281  CE2 PHE A  82      13.638   3.466  -9.335  1.00  0.61           C  
ATOM   1282  CZ  PHE A  82      14.571   2.569  -9.747  1.00  0.61           C  
ATOM   1283  H   PHE A  82      15.331   5.913 -13.700  1.00  0.61           H  
ATOM   1284  HA  PHE A  82      12.658   6.019 -12.381  1.00  0.61           H  
ATOM   1285 1HB  PHE A  82      15.422   6.739 -11.397  1.00  0.61           H  
ATOM   1286 2HB  PHE A  82      13.942   7.007 -10.484  1.00  0.61           H  
ATOM   1287  HD1 PHE A  82      16.176   4.491 -11.948  1.00  0.61           H  
ATOM   1288  HD2 PHE A  82      12.856   5.373  -9.493  1.00  0.61           H  
ATOM   1289  HE1 PHE A  82      16.253   2.218 -11.023  1.00  0.61           H  
ATOM   1290  HE2 PHE A  82      12.905   3.197  -8.612  1.00  0.61           H  
ATOM   1291  HZ  PHE A  82      14.558   1.586  -9.332  1.00  0.61           H  
ATOM   1292  N   LEU A  83      12.224   8.302 -13.121  1.00  0.64           N  
ATOM   1293  CA  LEU A  83      11.976   9.693 -13.436  1.00  0.64           C  
ATOM   1294  C   LEU A  83      11.481  10.360 -12.172  1.00  0.64           C  
ATOM   1295  O   LEU A  83      10.539   9.888 -11.536  1.00  0.64           O  
ATOM   1296  CB  LEU A  83      10.963   9.853 -14.569  1.00  0.64           C  
ATOM   1297  CG  LEU A  83      11.333   9.268 -15.912  1.00  0.64           C  
ATOM   1298  CD1 LEU A  83      10.211   9.572 -16.910  1.00  0.64           C  
ATOM   1299  CD2 LEU A  83      12.643   9.851 -16.350  1.00  0.64           C  
ATOM   1300  H   LEU A  83      11.462   7.622 -13.093  1.00  0.64           H  
ATOM   1301  HA  LEU A  83      12.909  10.172 -13.738  1.00  0.64           H  
ATOM   1302 1HB  LEU A  83      10.047   9.369 -14.261  1.00  0.64           H  
ATOM   1303 2HB  LEU A  83      10.766  10.919 -14.708  1.00  0.64           H  
ATOM   1304  HG  LEU A  83      11.434   8.185 -15.829  1.00  0.64           H  
ATOM   1305 1HD1 LEU A  83      10.465   9.153 -17.879  1.00  0.64           H  
ATOM   1306 2HD1 LEU A  83       9.274   9.145 -16.566  1.00  0.64           H  
ATOM   1307 3HD1 LEU A  83      10.094  10.652 -17.003  1.00  0.64           H  
ATOM   1308 1HD2 LEU A  83      12.934   9.435 -17.320  1.00  0.64           H  
ATOM   1309 2HD2 LEU A  83      12.559  10.934 -16.434  1.00  0.64           H  
ATOM   1310 3HD2 LEU A  83      13.411   9.607 -15.613  1.00  0.64           H  
ATOM   1311  N   PHE A  84      12.115  11.454 -11.808  1.00  0.68           N  
ATOM   1312  CA  PHE A  84      11.774  12.162 -10.583  1.00  0.68           C  
ATOM   1313  C   PHE A  84      11.050  13.421 -10.993  1.00  0.68           C  
ATOM   1314  O   PHE A  84      11.586  14.190 -11.790  1.00  0.68           O  
ATOM   1315  CB  PHE A  84      13.060  12.510  -9.840  1.00  0.68           C  
ATOM   1316  CG  PHE A  84      13.879  11.276  -9.372  1.00  0.68           C  
ATOM   1317  CD1 PHE A  84      14.660  10.575 -10.282  1.00  0.68           C  
ATOM   1318  CD2 PHE A  84      13.950  10.874  -8.049  1.00  0.68           C  
ATOM   1319  CE1 PHE A  84      15.432   9.511  -9.886  1.00  0.68           C  
ATOM   1320  CE2 PHE A  84      14.733   9.813  -7.658  1.00  0.68           C  
ATOM   1321  CZ  PHE A  84      15.463   9.134  -8.574  1.00  0.68           C  
ATOM   1322  H   PHE A  84      12.879  11.802 -12.389  1.00  0.68           H  
ATOM   1323  HA  PHE A  84      11.122  11.550  -9.959  1.00  0.68           H  
ATOM   1324 1HB  PHE A  84      13.689  13.110 -10.477  1.00  0.68           H  
ATOM   1325 2HB  PHE A  84      12.817  13.110  -8.965  1.00  0.68           H  
ATOM   1326  HD1 PHE A  84      14.649  10.865 -11.329  1.00  0.68           H  
ATOM   1327  HD2 PHE A  84      13.398  11.391  -7.309  1.00  0.68           H  
ATOM   1328  HE1 PHE A  84      16.019   8.974 -10.621  1.00  0.68           H  
ATOM   1329  HE2 PHE A  84      14.774   9.518  -6.610  1.00  0.68           H  
ATOM   1330  HZ  PHE A  84      16.069   8.307  -8.254  1.00  0.68           H  
ATOM   1331  N   TYR A  85       9.843  13.614 -10.473  1.00  0.74           N  
ATOM   1332  CA  TYR A  85       9.007  14.759 -10.824  1.00  0.74           C  
ATOM   1333  C   TYR A  85       8.711  15.657  -9.639  1.00  0.74           C  
ATOM   1334  O   TYR A  85       8.524  15.179  -8.517  1.00  0.74           O  
ATOM   1335  CB  TYR A  85       7.651  14.282 -11.369  1.00  0.74           C  
ATOM   1336  CG  TYR A  85       7.635  13.574 -12.690  1.00  0.74           C  
ATOM   1337  CD1 TYR A  85       7.980  12.239 -12.776  1.00  0.74           C  
ATOM   1338  CD2 TYR A  85       7.186  14.247 -13.809  1.00  0.74           C  
ATOM   1339  CE1 TYR A  85       7.893  11.584 -13.983  1.00  0.74           C  
ATOM   1340  CE2 TYR A  85       7.093  13.587 -15.015  1.00  0.74           C  
ATOM   1341  CZ  TYR A  85       7.445  12.256 -15.105  1.00  0.74           C  
ATOM   1342  OH  TYR A  85       7.344  11.597 -16.311  1.00  0.74           O  
ATOM   1343  H   TYR A  85       9.488  12.928  -9.807  1.00  0.74           H  
ATOM   1344  HA  TYR A  85       9.525  15.348 -11.565  1.00  0.74           H  
ATOM   1345 1HB  TYR A  85       7.201  13.616 -10.634  1.00  0.74           H  
ATOM   1346 2HB  TYR A  85       6.991  15.147 -11.452  1.00  0.74           H  
ATOM   1347  HD1 TYR A  85       8.319  11.701 -11.885  1.00  0.74           H  
ATOM   1348  HD2 TYR A  85       6.898  15.298 -13.736  1.00  0.74           H  
ATOM   1349  HE1 TYR A  85       8.161  10.540 -14.048  1.00  0.74           H  
ATOM   1350  HE2 TYR A  85       6.735  14.117 -15.897  1.00  0.74           H  
ATOM   1351  HH  TYR A  85       6.969  12.191 -16.967  1.00  0.74           H  
ATOM   1352  N   LYS A  86       8.610  16.960  -9.904  1.00  0.79           N  
ATOM   1353  CA  LYS A  86       8.184  17.929  -8.896  1.00  0.79           C  
ATOM   1354  C   LYS A  86       7.736  19.233  -9.547  1.00  0.79           C  
ATOM   1355  O   LYS A  86       8.341  19.687 -10.516  1.00  0.79           O  
ATOM   1356  CB  LYS A  86       9.310  18.208  -7.918  1.00  0.79           C  
ATOM   1357  CG  LYS A  86       8.952  19.026  -6.697  1.00  0.79           C  
ATOM   1358  CD  LYS A  86      10.165  19.118  -5.781  1.00  0.79           C  
ATOM   1359  CE  LYS A  86       9.879  19.846  -4.496  1.00  0.79           C  
ATOM   1360  NZ  LYS A  86      11.101  19.927  -3.661  1.00  0.79           N  
ATOM   1361  H   LYS A  86       8.814  17.270 -10.854  1.00  0.79           H  
ATOM   1362  HA  LYS A  86       7.334  17.514  -8.351  1.00  0.79           H  
ATOM   1363 1HB  LYS A  86       9.707  17.285  -7.566  1.00  0.79           H  
ATOM   1364 2HB  LYS A  86      10.106  18.727  -8.429  1.00  0.79           H  
ATOM   1365 1HG  LYS A  86       8.647  20.030  -6.991  1.00  0.79           H  
ATOM   1366 2HG  LYS A  86       8.128  18.549  -6.161  1.00  0.79           H  
ATOM   1367 1HD  LYS A  86      10.486  18.116  -5.514  1.00  0.79           H  
ATOM   1368 2HD  LYS A  86      10.981  19.615  -6.302  1.00  0.79           H  
ATOM   1369 1HE  LYS A  86       9.516  20.850  -4.704  1.00  0.79           H  
ATOM   1370 2HE  LYS A  86       9.114  19.296  -3.944  1.00  0.79           H  
ATOM   1371 1HZ  LYS A  86      10.906  20.389  -2.789  1.00  0.79           H  
ATOM   1372 2HZ  LYS A  86      11.440  18.965  -3.473  1.00  0.79           H  
ATOM   1373 3HZ  LYS A  86      11.819  20.431  -4.152  1.00  0.79           H  
ATOM   1374  N   GLY A  87       6.657  19.831  -9.054  1.00  0.84           N  
ATOM   1375  CA  GLY A  87       6.275  21.157  -9.543  1.00  0.84           C  
ATOM   1376  C   GLY A  87       5.698  21.137 -10.955  1.00  0.84           C  
ATOM   1377  O   GLY A  87       5.616  22.173 -11.613  1.00  0.84           O  
ATOM   1378  H   GLY A  87       6.142  19.402  -8.294  1.00  0.84           H  
ATOM   1379 1HA  GLY A  87       5.544  21.591  -8.859  1.00  0.84           H  
ATOM   1380 2HA  GLY A  87       7.148  21.809  -9.519  1.00  0.84           H  
ATOM   1381  N   GLY A  88       5.303  19.960 -11.421  1.00  0.86           N  
ATOM   1382  CA  GLY A  88       4.800  19.810 -12.774  1.00  0.86           C  
ATOM   1383  C   GLY A  88       5.845  19.347 -13.799  1.00  0.86           C  
ATOM   1384  O   GLY A  88       5.496  19.124 -14.959  1.00  0.86           O  
ATOM   1385  H   GLY A  88       5.379  19.151 -10.825  1.00  0.86           H  
ATOM   1386 1HA  GLY A  88       3.980  19.116 -12.764  1.00  0.86           H  
ATOM   1387 2HA  GLY A  88       4.384  20.761 -13.103  1.00  0.86           H  
ATOM   1388  N   LYS A  89       7.109  19.167 -13.390  1.00  0.86           N  
ATOM   1389  CA  LYS A  89       8.140  18.761 -14.355  1.00  0.86           C  
ATOM   1390  C   LYS A  89       9.104  17.685 -13.866  1.00  0.86           C  
ATOM   1391  O   LYS A  89       9.222  17.419 -12.671  1.00  0.86           O  
ATOM   1392  CB  LYS A  89       8.955  19.986 -14.753  1.00  0.86           C  
ATOM   1393  CG  LYS A  89       9.729  20.606 -13.602  1.00  0.86           C  
ATOM   1394  CD  LYS A  89      10.473  21.857 -14.031  1.00  0.86           C  
ATOM   1395  CE  LYS A  89      11.290  22.428 -12.883  1.00  0.86           C  
ATOM   1396  NZ  LYS A  89      12.010  23.672 -13.279  1.00  0.86           N  
ATOM   1397  H   LYS A  89       7.379  19.364 -12.426  1.00  0.86           H  
ATOM   1398  HA  LYS A  89       7.642  18.368 -15.240  1.00  0.86           H  
ATOM   1399 1HB  LYS A  89       9.675  19.711 -15.524  1.00  0.86           H  
ATOM   1400 2HB  LYS A  89       8.295  20.745 -15.168  1.00  0.86           H  
ATOM   1401 1HG  LYS A  89       9.039  20.855 -12.790  1.00  0.86           H  
ATOM   1402 2HG  LYS A  89      10.449  19.877 -13.229  1.00  0.86           H  
ATOM   1403 1HD  LYS A  89      11.141  21.615 -14.859  1.00  0.86           H  
ATOM   1404 2HD  LYS A  89       9.758  22.608 -14.366  1.00  0.86           H  
ATOM   1405 1HE  LYS A  89      10.624  22.652 -12.049  1.00  0.86           H  
ATOM   1406 2HE  LYS A  89      12.018  21.687 -12.563  1.00  0.86           H  
ATOM   1407 1HZ  LYS A  89      12.541  24.020 -12.493  1.00  0.86           H  
ATOM   1408 2HZ  LYS A  89      12.637  23.470 -14.045  1.00  0.86           H  
ATOM   1409 3HZ  LYS A  89      11.341  24.371 -13.568  1.00  0.86           H  
ATOM   1410  N   VAL A  90       9.818  17.055 -14.800  1.00  0.84           N  
ATOM   1411  CA  VAL A  90      10.851  16.109 -14.391  1.00  0.84           C  
ATOM   1412  C   VAL A  90      12.046  16.907 -13.881  1.00  0.84           C  
ATOM   1413  O   VAL A  90      12.490  17.852 -14.534  1.00  0.84           O  
ATOM   1414  CB  VAL A  90      11.284  15.173 -15.547  1.00  0.84           C  
ATOM   1415  CG1 VAL A  90      12.440  14.279 -15.106  1.00  0.84           C  
ATOM   1416  CG2 VAL A  90      10.166  14.301 -15.929  1.00  0.84           C  
ATOM   1417  H   VAL A  90       9.676  17.259 -15.779  1.00  0.84           H  
ATOM   1418  HA  VAL A  90      10.467  15.487 -13.589  1.00  0.84           H  
ATOM   1419  HB  VAL A  90      11.609  15.773 -16.394  1.00  0.84           H  
ATOM   1420 1HG1 VAL A  90      12.734  13.623 -15.924  1.00  0.84           H  
ATOM   1421 2HG1 VAL A  90      13.291  14.890 -14.820  1.00  0.84           H  
ATOM   1422 3HG1 VAL A  90      12.125  13.671 -14.257  1.00  0.84           H  
ATOM   1423 1HG2 VAL A  90      10.471  13.637 -16.737  1.00  0.84           H  
ATOM   1424 2HG2 VAL A  90       9.899  13.714 -15.058  1.00  0.84           H  
ATOM   1425 3HG2 VAL A  90       9.326  14.909 -16.252  1.00  0.84           H  
ATOM   1426  N   VAL A  91      12.530  16.544 -12.702  1.00  0.80           N  
ATOM   1427  CA  VAL A  91      13.654  17.205 -12.058  1.00  0.80           C  
ATOM   1428  C   VAL A  91      14.876  16.287 -11.931  1.00  0.80           C  
ATOM   1429  O   VAL A  91      15.960  16.732 -11.549  1.00  0.80           O  
ATOM   1430  CB  VAL A  91      13.231  17.738 -10.681  1.00  0.80           C  
ATOM   1431  CG1 VAL A  91      12.109  18.763 -10.843  1.00  0.80           C  
ATOM   1432  CG2 VAL A  91      12.742  16.606  -9.809  1.00  0.80           C  
ATOM   1433  H   VAL A  91      12.088  15.767 -12.241  1.00  0.80           H  
ATOM   1434  HA  VAL A  91      13.937  18.061 -12.670  1.00  0.80           H  
ATOM   1435  HB  VAL A  91      14.082  18.230 -10.215  1.00  0.80           H  
ATOM   1436 1HG1 VAL A  91      11.828  19.151  -9.872  1.00  0.80           H  
ATOM   1437 2HG1 VAL A  91      12.457  19.575 -11.468  1.00  0.80           H  
ATOM   1438 3HG1 VAL A  91      11.241  18.293 -11.306  1.00  0.80           H  
ATOM   1439 1HG2 VAL A  91      12.451  17.013  -8.849  1.00  0.80           H  
ATOM   1440 2HG2 VAL A  91      11.886  16.141 -10.278  1.00  0.80           H  
ATOM   1441 3HG2 VAL A  91      13.533  15.868  -9.675  1.00  0.80           H  
ATOM   1442  N   GLY A  92      14.716  15.022 -12.321  1.00  0.76           N  
ATOM   1443  CA  GLY A  92      15.835  14.074 -12.304  1.00  0.76           C  
ATOM   1444  C   GLY A  92      15.523  12.815 -13.111  1.00  0.76           C  
ATOM   1445  O   GLY A  92      14.358  12.531 -13.397  1.00  0.76           O  
ATOM   1446  H   GLY A  92      13.780  14.715 -12.575  1.00  0.76           H  
ATOM   1447 1HA  GLY A  92      16.725  14.557 -12.708  1.00  0.76           H  
ATOM   1448 2HA  GLY A  92      16.061  13.801 -11.273  1.00  0.76           H  
ATOM   1449  N   ASP A  93      16.577  12.074 -13.489  1.00  0.74           N  
ATOM   1450  CA  ASP A  93      16.447  10.861 -14.312  1.00  0.74           C  
ATOM   1451  C   ASP A  93      17.642   9.897 -14.161  1.00  0.74           C  
ATOM   1452  O   ASP A  93      18.731  10.176 -14.672  1.00  0.74           O  
ATOM   1453  CB  ASP A  93      16.262  11.290 -15.776  1.00  0.74           C  
ATOM   1454  CG  ASP A  93      15.986  10.188 -16.841  1.00  0.74           C  
ATOM   1455  OD1 ASP A  93      16.049   9.030 -16.554  1.00  0.74           O  
ATOM   1456  OD2 ASP A  93      15.706  10.567 -17.959  1.00  0.74           O  
ATOM   1457  H   ASP A  93      17.503  12.362 -13.205  1.00  0.74           H  
ATOM   1458  HA  ASP A  93      15.550  10.344 -14.006  1.00  0.74           H  
ATOM   1459 1HB  ASP A  93      15.428  11.993 -15.826  1.00  0.74           H  
ATOM   1460 2HB  ASP A  93      17.150  11.836 -16.092  1.00  0.74           H  
ATOM   1461  N   ILE A  94      17.449   8.808 -13.411  1.00  0.72           N  
ATOM   1462  CA  ILE A  94      18.517   7.826 -13.138  1.00  0.72           C  
ATOM   1463  C   ILE A  94      18.244   6.501 -13.854  1.00  0.72           C  
ATOM   1464  O   ILE A  94      17.122   5.997 -13.824  1.00  0.72           O  
ATOM   1465  CB  ILE A  94      18.699   7.575 -11.623  1.00  0.72           C  
ATOM   1466  CG1 ILE A  94      19.012   8.898 -10.885  1.00  0.72           C  
ATOM   1467  CG2 ILE A  94      19.814   6.532 -11.335  1.00  0.72           C  
ATOM   1468  CD1 ILE A  94      20.271   9.554 -11.347  1.00  0.72           C  
ATOM   1469  H   ILE A  94      16.504   8.657 -13.055  1.00  0.72           H  
ATOM   1470  HA  ILE A  94      19.455   8.223 -13.523  1.00  0.72           H  
ATOM   1471  HB  ILE A  94      17.767   7.214 -11.238  1.00  0.72           H  
ATOM   1472 1HG1 ILE A  94      18.196   9.596 -11.031  1.00  0.72           H  
ATOM   1473 2HG1 ILE A  94      19.112   8.694  -9.814  1.00  0.72           H  
ATOM   1474 1HG2 ILE A  94      19.903   6.370 -10.260  1.00  0.72           H  
ATOM   1475 2HG2 ILE A  94      19.572   5.582 -11.817  1.00  0.72           H  
ATOM   1476 3HG2 ILE A  94      20.766   6.897 -11.718  1.00  0.72           H  
ATOM   1477 1HD1 ILE A  94      20.438  10.470 -10.785  1.00  0.72           H  
ATOM   1478 2HD1 ILE A  94      21.110   8.879 -11.192  1.00  0.72           H  
ATOM   1479 3HD1 ILE A  94      20.194   9.791 -12.406  1.00  0.72           H  
ATOM   1480  N   VAL A  95      19.253   5.957 -14.536  1.00  0.72           N  
ATOM   1481  CA  VAL A  95      19.079   4.691 -15.254  1.00  0.72           C  
ATOM   1482  C   VAL A  95      19.998   3.611 -14.691  1.00  0.72           C  
ATOM   1483  O   VAL A  95      21.199   3.834 -14.518  1.00  0.72           O  
ATOM   1484  CB  VAL A  95      19.340   4.870 -16.764  1.00  0.72           C  
ATOM   1485  CG1 VAL A  95      19.188   3.525 -17.484  1.00  0.72           C  
ATOM   1486  CG2 VAL A  95      18.355   5.879 -17.323  1.00  0.72           C  
ATOM   1487  H   VAL A  95      20.152   6.416 -14.543  1.00  0.72           H  
ATOM   1488  HA  VAL A  95      18.050   4.356 -15.129  1.00  0.72           H  
ATOM   1489  HB  VAL A  95      20.359   5.221 -16.918  1.00  0.72           H  
ATOM   1490 1HG1 VAL A  95      19.376   3.665 -18.544  1.00  0.72           H  
ATOM   1491 2HG1 VAL A  95      19.900   2.807 -17.086  1.00  0.72           H  
ATOM   1492 3HG1 VAL A  95      18.167   3.149 -17.337  1.00  0.72           H  
ATOM   1493 1HG2 VAL A  95      18.530   6.011 -18.388  1.00  0.72           H  
ATOM   1494 2HG2 VAL A  95      17.347   5.505 -17.168  1.00  0.72           H  
ATOM   1495 3HG2 VAL A  95      18.465   6.842 -16.819  1.00  0.72           H  
ATOM   1496  N   GLY A  96      19.419   2.445 -14.407  1.00  0.73           N  
ATOM   1497  CA  GLY A  96      20.137   1.320 -13.832  1.00  0.73           C  
ATOM   1498  C   GLY A  96      19.943   1.325 -12.324  1.00  0.73           C  
ATOM   1499  O   GLY A  96      19.451   2.300 -11.760  1.00  0.73           O  
ATOM   1500  H   GLY A  96      18.422   2.338 -14.589  1.00  0.73           H  
ATOM   1501 1HA  GLY A  96      19.767   0.391 -14.260  1.00  0.73           H  
ATOM   1502 2HA  GLY A  96      21.196   1.394 -14.075  1.00  0.73           H  
ATOM   1503  N   PHE A  97      20.366   0.264 -11.638  1.00  0.75           N  
ATOM   1504  CA  PHE A  97      20.153   0.167 -10.187  1.00  0.75           C  
ATOM   1505  C   PHE A  97      21.213   0.882  -9.369  1.00  0.75           C  
ATOM   1506  O   PHE A  97      21.836   0.329  -8.460  1.00  0.75           O  
ATOM   1507  CB  PHE A  97      20.119  -1.302  -9.791  1.00  0.75           C  
ATOM   1508  CG  PHE A  97      19.837  -1.589  -8.343  1.00  0.75           C  
ATOM   1509  CD1 PHE A  97      19.414  -0.610  -7.455  1.00  0.75           C  
ATOM   1510  CD2 PHE A  97      20.006  -2.878  -7.865  1.00  0.75           C  
ATOM   1511  CE1 PHE A  97      19.179  -0.939  -6.127  1.00  0.75           C  
ATOM   1512  CE2 PHE A  97      19.772  -3.182  -6.548  1.00  0.75           C  
ATOM   1513  CZ  PHE A  97      19.359  -2.214  -5.683  1.00  0.75           C  
ATOM   1514  H   PHE A  97      20.809  -0.501 -12.126  1.00  0.75           H  
ATOM   1515  HA  PHE A  97      19.184   0.616  -9.953  1.00  0.75           H  
ATOM   1516 1HB  PHE A  97      19.345  -1.800 -10.374  1.00  0.75           H  
ATOM   1517 2HB  PHE A  97      21.069  -1.768 -10.049  1.00  0.75           H  
ATOM   1518  HD1 PHE A  97      19.271   0.415  -7.806  1.00  0.75           H  
ATOM   1519  HD2 PHE A  97      20.337  -3.659  -8.551  1.00  0.75           H  
ATOM   1520  HE1 PHE A  97      18.847  -0.185  -5.436  1.00  0.75           H  
ATOM   1521  HE2 PHE A  97      19.918  -4.192  -6.189  1.00  0.75           H  
ATOM   1522  HZ  PHE A  97      19.175  -2.465  -4.643  1.00  0.75           H  
ATOM   1523  N   ASP A  98      21.367   2.158  -9.644  1.00  0.76           N  
ATOM   1524  CA  ASP A  98      22.344   2.938  -8.931  1.00  0.76           C  
ATOM   1525  C   ASP A  98      21.700   3.549  -7.723  1.00  0.76           C  
ATOM   1526  O   ASP A  98      21.343   4.725  -7.704  1.00  0.76           O  
ATOM   1527  CB  ASP A  98      22.983   3.960  -9.865  1.00  0.76           C  
ATOM   1528  CG  ASP A  98      24.083   4.750  -9.200  1.00  0.76           C  
ATOM   1529  OD1 ASP A  98      24.090   4.818  -7.976  1.00  0.76           O  
ATOM   1530  OD2 ASP A  98      24.939   5.237  -9.900  1.00  0.76           O  
ATOM   1531  H   ASP A  98      20.782   2.561 -10.374  1.00  0.76           H  
ATOM   1532  HA  ASP A  98      23.137   2.272  -8.589  1.00  0.76           H  
ATOM   1533 1HB  ASP A  98      23.391   3.453 -10.740  1.00  0.76           H  
ATOM   1534 2HB  ASP A  98      22.218   4.654 -10.218  1.00  0.76           H  
ATOM   1535  N   LEU A  99      21.621   2.743  -6.676  1.00  0.76           N  
ATOM   1536  CA  LEU A  99      20.935   3.151  -5.464  1.00  0.76           C  
ATOM   1537  C   LEU A  99      21.536   4.411  -4.838  1.00  0.76           C  
ATOM   1538  O   LEU A  99      20.811   5.209  -4.237  1.00  0.76           O  
ATOM   1539  CB  LEU A  99      20.911   2.010  -4.455  1.00  0.76           C  
ATOM   1540  CG  LEU A  99      19.994   2.232  -3.240  1.00  0.76           C  
ATOM   1541  CD1 LEU A  99      18.526   2.447  -3.722  1.00  0.76           C  
ATOM   1542  CD2 LEU A  99      20.087   1.020  -2.333  1.00  0.76           C  
ATOM   1543  H   LEU A  99      21.966   1.789  -6.805  1.00  0.76           H  
ATOM   1544  HA  LEU A  99      19.911   3.372  -5.720  1.00  0.76           H  
ATOM   1545 1HB  LEU A  99      20.620   1.111  -4.954  1.00  0.76           H  
ATOM   1546 2HB  LEU A  99      21.924   1.872  -4.076  1.00  0.76           H  
ATOM   1547  HG  LEU A  99      20.308   3.125  -2.697  1.00  0.76           H  
ATOM   1548 1HD1 LEU A  99      17.882   2.608  -2.858  1.00  0.76           H  
ATOM   1549 2HD1 LEU A  99      18.482   3.320  -4.370  1.00  0.76           H  
ATOM   1550 3HD1 LEU A  99      18.180   1.580  -4.266  1.00  0.76           H  
ATOM   1551 1HD2 LEU A  99      19.442   1.163  -1.468  1.00  0.76           H  
ATOM   1552 2HD2 LEU A  99      19.776   0.139  -2.880  1.00  0.76           H  
ATOM   1553 3HD2 LEU A  99      21.117   0.893  -2.002  1.00  0.76           H  
ATOM   1554  N   GLU A 100      22.857   4.602  -4.942  1.00  0.76           N  
ATOM   1555  CA  GLU A 100      23.438   5.797  -4.336  1.00  0.76           C  
ATOM   1556  C   GLU A 100      22.942   7.058  -5.045  1.00  0.76           C  
ATOM   1557  O   GLU A 100      22.600   8.049  -4.384  1.00  0.76           O  
ATOM   1558  CB  GLU A 100      24.966   5.741  -4.350  1.00  0.76           C  
ATOM   1559  CG  GLU A 100      25.563   4.688  -3.402  1.00  0.76           C  
ATOM   1560  CD  GLU A 100      27.081   4.626  -3.425  1.00  0.76           C  
ATOM   1561  OE1 GLU A 100      27.682   5.310  -4.219  1.00  0.76           O  
ATOM   1562  OE2 GLU A 100      27.632   3.889  -2.640  1.00  0.76           O  
ATOM   1563  H   GLU A 100      23.431   3.952  -5.466  1.00  0.76           H  
ATOM   1564  HA  GLU A 100      23.111   5.848  -3.298  1.00  0.76           H  
ATOM   1565 1HB  GLU A 100      25.308   5.520  -5.364  1.00  0.76           H  
ATOM   1566 2HB  GLU A 100      25.369   6.716  -4.075  1.00  0.76           H  
ATOM   1567 1HG  GLU A 100      25.237   4.909  -2.386  1.00  0.76           H  
ATOM   1568 2HG  GLU A 100      25.161   3.712  -3.676  1.00  0.76           H  
ATOM   1569  N   GLU A 101      22.853   7.016  -6.384  1.00  0.75           N  
ATOM   1570  CA  GLU A 101      22.335   8.179  -7.102  1.00  0.75           C  
ATOM   1571  C   GLU A 101      20.833   8.311  -6.904  1.00  0.75           C  
ATOM   1572  O   GLU A 101      20.325   9.424  -6.784  1.00  0.75           O  
ATOM   1573  CB  GLU A 101      22.656   8.133  -8.590  1.00  0.75           C  
ATOM   1574  CG  GLU A 101      24.132   8.322  -8.960  1.00  0.75           C  
ATOM   1575  CD  GLU A 101      24.673   9.712  -8.706  1.00  0.75           C  
ATOM   1576  OE1 GLU A 101      24.081  10.645  -9.194  1.00  0.75           O  
ATOM   1577  OE2 GLU A 101      25.676   9.842  -8.036  1.00  0.75           O  
ATOM   1578  H   GLU A 101      23.163   6.179  -6.906  1.00  0.75           H  
ATOM   1579  HA  GLU A 101      22.807   9.070  -6.691  1.00  0.75           H  
ATOM   1580 1HB  GLU A 101      22.320   7.179  -9.001  1.00  0.75           H  
ATOM   1581 2HB  GLU A 101      22.097   8.914  -9.085  1.00  0.75           H  
ATOM   1582 1HG  GLU A 101      24.720   7.611  -8.377  1.00  0.75           H  
ATOM   1583 2HG  GLU A 101      24.260   8.070 -10.012  1.00  0.75           H  
ATOM   1584  N   LEU A 102      20.116   7.182  -6.813  1.00  0.73           N  
ATOM   1585  CA  LEU A 102      18.671   7.262  -6.636  1.00  0.73           C  
ATOM   1586  C   LEU A 102      18.363   7.954  -5.325  1.00  0.73           C  
ATOM   1587  O   LEU A 102      17.475   8.811  -5.255  1.00  0.73           O  
ATOM   1588  CB  LEU A 102      18.043   5.859  -6.610  1.00  0.73           C  
ATOM   1589  CG  LEU A 102      18.092   5.118  -7.918  1.00  0.73           C  
ATOM   1590  CD1 LEU A 102      17.600   3.665  -7.764  1.00  0.73           C  
ATOM   1591  CD2 LEU A 102      17.292   5.855  -8.866  1.00  0.73           C  
ATOM   1592  H   LEU A 102      20.580   6.278  -6.918  1.00  0.73           H  
ATOM   1593  HA  LEU A 102      18.248   7.843  -7.453  1.00  0.73           H  
ATOM   1594 1HB  LEU A 102      18.563   5.271  -5.867  1.00  0.73           H  
ATOM   1595 2HB  LEU A 102      17.001   5.946  -6.311  1.00  0.73           H  
ATOM   1596  HG  LEU A 102      19.100   5.092  -8.272  1.00  0.73           H  
ATOM   1597 1HD1 LEU A 102      17.656   3.167  -8.730  1.00  0.73           H  
ATOM   1598 2HD1 LEU A 102      18.209   3.129  -7.063  1.00  0.73           H  
ATOM   1599 3HD1 LEU A 102      16.568   3.667  -7.414  1.00  0.73           H  
ATOM   1600 1HD2 LEU A 102      17.358   5.362  -9.815  1.00  0.73           H  
ATOM   1601 2HD2 LEU A 102      16.259   5.891  -8.527  1.00  0.73           H  
ATOM   1602 3HD2 LEU A 102      17.684   6.855  -8.946  1.00  0.73           H  
ATOM   1603  N   LEU A 103      19.139   7.620  -4.293  1.00  0.72           N  
ATOM   1604  CA  LEU A 103      18.968   8.238  -3.001  1.00  0.72           C  
ATOM   1605  C   LEU A 103      19.381   9.699  -3.028  1.00  0.72           C  
ATOM   1606  O   LEU A 103      18.671  10.539  -2.487  1.00  0.72           O  
ATOM   1607  CB  LEU A 103      19.729   7.504  -1.906  1.00  0.72           C  
ATOM   1608  CG  LEU A 103      19.551   8.156  -0.540  1.00  0.72           C  
ATOM   1609  CD1 LEU A 103      18.069   8.203  -0.214  1.00  0.72           C  
ATOM   1610  CD2 LEU A 103      20.304   7.368   0.508  1.00  0.72           C  
ATOM   1611  H   LEU A 103      19.848   6.892  -4.402  1.00  0.72           H  
ATOM   1612  HA  LEU A 103      17.912   8.189  -2.746  1.00  0.72           H  
ATOM   1613 1HB  LEU A 103      19.378   6.473  -1.856  1.00  0.72           H  
ATOM   1614 2HB  LEU A 103      20.794   7.500  -2.159  1.00  0.72           H  
ATOM   1615  HG  LEU A 103      19.932   9.182  -0.569  1.00  0.72           H  
ATOM   1616 1HD1 LEU A 103      17.933   8.677   0.753  1.00  0.72           H  
ATOM   1617 2HD1 LEU A 103      17.539   8.777  -0.973  1.00  0.72           H  
ATOM   1618 3HD1 LEU A 103      17.687   7.203  -0.184  1.00  0.72           H  
ATOM   1619 1HD2 LEU A 103      20.168   7.847   1.483  1.00  0.72           H  
ATOM   1620 2HD2 LEU A 103      19.920   6.349   0.543  1.00  0.72           H  
ATOM   1621 3HD2 LEU A 103      21.364   7.351   0.253  1.00  0.72           H  
ATOM   1622  N   ASP A 104      20.522  10.027  -3.646  1.00  0.71           N  
ATOM   1623  CA  ASP A 104      20.957  11.422  -3.673  1.00  0.71           C  
ATOM   1624  C   ASP A 104      19.891  12.294  -4.340  1.00  0.71           C  
ATOM   1625  O   ASP A 104      19.537  13.364  -3.832  1.00  0.71           O  
ATOM   1626  CB  ASP A 104      22.292  11.562  -4.432  1.00  0.71           C  
ATOM   1627  CG  ASP A 104      22.919  12.992  -4.368  1.00  0.71           C  
ATOM   1628  OD1 ASP A 104      23.351  13.387  -3.309  1.00  0.71           O  
ATOM   1629  OD2 ASP A 104      22.956  13.686  -5.384  1.00  0.71           O  
ATOM   1630  H   ASP A 104      21.109   9.309  -4.073  1.00  0.71           H  
ATOM   1631  HA  ASP A 104      21.091  11.764  -2.646  1.00  0.71           H  
ATOM   1632 1HB  ASP A 104      23.008  10.840  -4.034  1.00  0.71           H  
ATOM   1633 2HB  ASP A 104      22.132  11.299  -5.483  1.00  0.71           H  
ATOM   1634  N   VAL A 105      19.333  11.822  -5.459  1.00  0.71           N  
ATOM   1635  CA  VAL A 105      18.323  12.612  -6.137  1.00  0.71           C  
ATOM   1636  C   VAL A 105      17.090  12.734  -5.244  1.00  0.71           C  
ATOM   1637  O   VAL A 105      16.535  13.825  -5.105  1.00  0.71           O  
ATOM   1638  CB  VAL A 105      17.928  12.018  -7.497  1.00  0.71           C  
ATOM   1639  CG1 VAL A 105      16.762  12.818  -8.053  1.00  0.71           C  
ATOM   1640  CG2 VAL A 105      19.077  12.063  -8.458  1.00  0.71           C  
ATOM   1641  H   VAL A 105      19.638  10.930  -5.852  1.00  0.71           H  
ATOM   1642  HA  VAL A 105      18.726  13.609  -6.312  1.00  0.71           H  
ATOM   1643  HB  VAL A 105      17.608  10.981  -7.357  1.00  0.71           H  
ATOM   1644 1HG1 VAL A 105      16.470  12.404  -9.006  1.00  0.71           H  
ATOM   1645 2HG1 VAL A 105      15.928  12.776  -7.357  1.00  0.71           H  
ATOM   1646 3HG1 VAL A 105      17.063  13.855  -8.190  1.00  0.71           H  
ATOM   1647 1HG2 VAL A 105      18.761  11.641  -9.407  1.00  0.71           H  
ATOM   1648 2HG2 VAL A 105      19.391  13.095  -8.602  1.00  0.71           H  
ATOM   1649 3HG2 VAL A 105      19.911  11.488  -8.064  1.00  0.71           H  
ATOM   1650  N   LEU A 106      16.679  11.632  -4.610  1.00  0.72           N  
ATOM   1651  CA  LEU A 106      15.539  11.644  -3.703  1.00  0.72           C  
ATOM   1652  C   LEU A 106      15.704  12.585  -2.518  1.00  0.72           C  
ATOM   1653  O   LEU A 106      14.768  13.311  -2.179  1.00  0.72           O  
ATOM   1654  CB  LEU A 106      15.223  10.235  -3.229  1.00  0.72           C  
ATOM   1655  CG  LEU A 106      14.144  10.109  -2.157  1.00  0.72           C  
ATOM   1656  CD1 LEU A 106      12.891  10.748  -2.583  1.00  0.72           C  
ATOM   1657  CD2 LEU A 106      13.880   8.651  -1.955  1.00  0.72           C  
ATOM   1658  H   LEU A 106      17.160  10.744  -4.763  1.00  0.72           H  
ATOM   1659  HA  LEU A 106      14.678  11.977  -4.277  1.00  0.72           H  
ATOM   1660 1HB  LEU A 106      14.926   9.635  -4.085  1.00  0.72           H  
ATOM   1661 2HB  LEU A 106      16.132   9.808  -2.821  1.00  0.72           H  
ATOM   1662  HG  LEU A 106      14.480  10.575  -1.225  1.00  0.72           H  
ATOM   1663 1HD1 LEU A 106      12.157  10.606  -1.793  1.00  0.72           H  
ATOM   1664 2HD1 LEU A 106      13.060  11.811  -2.744  1.00  0.72           H  
ATOM   1665 3HD1 LEU A 106      12.536  10.305  -3.478  1.00  0.72           H  
ATOM   1666 1HD2 LEU A 106      13.107   8.517  -1.213  1.00  0.72           H  
ATOM   1667 2HD2 LEU A 106      13.549   8.208  -2.895  1.00  0.72           H  
ATOM   1668 3HD2 LEU A 106      14.796   8.178  -1.633  1.00  0.72           H  
ATOM   1669  N   GLU A 107      16.860  12.584  -1.859  1.00  0.76           N  
ATOM   1670  CA  GLU A 107      17.015  13.499  -0.735  1.00  0.76           C  
ATOM   1671  C   GLU A 107      16.874  14.949  -1.214  1.00  0.76           C  
ATOM   1672  O   GLU A 107      16.220  15.767  -0.561  1.00  0.76           O  
ATOM   1673  CB  GLU A 107      18.383  13.313  -0.042  1.00  0.76           C  
ATOM   1674  CG  GLU A 107      18.531  12.017   0.778  1.00  0.76           C  
ATOM   1675  CD  GLU A 107      19.906  11.869   1.452  1.00  0.76           C  
ATOM   1676  OE1 GLU A 107      20.775  12.660   1.168  1.00  0.76           O  
ATOM   1677  OE2 GLU A 107      20.064  10.988   2.271  1.00  0.76           O  
ATOM   1678  H   GLU A 107      17.611  11.960  -2.142  1.00  0.76           H  
ATOM   1679  HA  GLU A 107      16.227  13.294  -0.012  1.00  0.76           H  
ATOM   1680 1HB  GLU A 107      19.168  13.308  -0.804  1.00  0.76           H  
ATOM   1681 2HB  GLU A 107      18.574  14.156   0.619  1.00  0.76           H  
ATOM   1682 1HG  GLU A 107      17.758  11.997   1.544  1.00  0.76           H  
ATOM   1683 2HG  GLU A 107      18.362  11.174   0.114  1.00  0.76           H  
ATOM   1684  N   LYS A 108      17.433  15.257  -2.390  1.00  0.83           N  
ATOM   1685  CA  LYS A 108      17.352  16.602  -2.959  1.00  0.83           C  
ATOM   1686  C   LYS A 108      15.917  16.952  -3.394  1.00  0.83           C  
ATOM   1687  O   LYS A 108      15.468  18.090  -3.237  1.00  0.83           O  
ATOM   1688  CB  LYS A 108      18.370  16.702  -4.096  1.00  0.83           C  
ATOM   1689  CG  LYS A 108      19.809  16.707  -3.561  1.00  0.83           C  
ATOM   1690  CD  LYS A 108      20.860  16.645  -4.648  1.00  0.83           C  
ATOM   1691  CE  LYS A 108      22.262  16.695  -4.025  1.00  0.83           C  
ATOM   1692  NZ  LYS A 108      23.336  16.423  -5.012  1.00  0.83           N  
ATOM   1693  H   LYS A 108      17.967  14.543  -2.894  1.00  0.83           H  
ATOM   1694  HA  LYS A 108      17.641  17.313  -2.186  1.00  0.83           H  
ATOM   1695 1HB  LYS A 108      18.258  15.846  -4.766  1.00  0.83           H  
ATOM   1696 2HB  LYS A 108      18.199  17.609  -4.672  1.00  0.83           H  
ATOM   1697 1HG  LYS A 108      19.969  17.602  -2.964  1.00  0.83           H  
ATOM   1698 2HG  LYS A 108      19.942  15.834  -2.916  1.00  0.83           H  
ATOM   1699 1HD  LYS A 108      20.759  15.698  -5.194  1.00  0.83           H  
ATOM   1700 2HD  LYS A 108      20.736  17.470  -5.345  1.00  0.83           H  
ATOM   1701 1HE  LYS A 108      22.416  17.685  -3.603  1.00  0.83           H  
ATOM   1702 2HE  LYS A 108      22.327  15.953  -3.225  1.00  0.83           H  
ATOM   1703 1HZ  LYS A 108      24.228  16.459  -4.555  1.00  0.83           H  
ATOM   1704 2HZ  LYS A 108      23.190  15.465  -5.373  1.00  0.83           H  
ATOM   1705 3HZ  LYS A 108      23.309  17.083  -5.764  1.00  0.83           H  
ATOM   1706  N   LEU A 109      15.195  15.961  -3.920  1.00  0.93           N  
ATOM   1707  CA  LEU A 109      13.802  16.092  -4.344  1.00  0.93           C  
ATOM   1708  C   LEU A 109      12.898  16.419  -3.146  1.00  0.93           C  
ATOM   1709  O   LEU A 109      12.084  17.353  -3.176  1.00  0.93           O  
ATOM   1710  CB  LEU A 109      13.340  14.746  -4.929  1.00  0.93           C  
ATOM   1711  CG  LEU A 109      11.891  14.607  -5.398  1.00  0.93           C  
ATOM   1712  CD1 LEU A 109      11.660  15.481  -6.568  1.00  0.93           C  
ATOM   1713  CD2 LEU A 109      11.578  13.155  -5.749  1.00  0.93           C  
ATOM   1714  H   LEU A 109      15.646  15.059  -4.056  1.00  0.93           H  
ATOM   1715  HA  LEU A 109      13.729  16.884  -5.087  1.00  0.93           H  
ATOM   1716 1HB  LEU A 109      13.988  14.497  -5.769  1.00  0.93           H  
ATOM   1717 2HB  LEU A 109      13.481  13.995  -4.176  1.00  0.93           H  
ATOM   1718  HG  LEU A 109      11.245  14.931  -4.594  1.00  0.93           H  
ATOM   1719 1HD1 LEU A 109      10.628  15.382  -6.884  1.00  0.93           H  
ATOM   1720 2HD1 LEU A 109      11.877  16.508  -6.313  1.00  0.93           H  
ATOM   1721 3HD1 LEU A 109      12.313  15.158  -7.367  1.00  0.93           H  
ATOM   1722 1HD2 LEU A 109      10.539  13.057  -6.073  1.00  0.93           H  
ATOM   1723 2HD2 LEU A 109      12.215  12.869  -6.539  1.00  0.93           H  
ATOM   1724 3HD2 LEU A 109      11.748  12.519  -4.882  1.00  0.93           H  
ATOM   1725  N   PHE A 110      13.049  15.609  -2.092  1.00  1.07           N  
ATOM   1726  CA  PHE A 110      12.267  15.673  -0.861  1.00  1.07           C  
ATOM   1727  C   PHE A 110      12.403  17.001  -0.107  1.00  1.07           C  
ATOM   1728  O   PHE A 110      11.382  17.637   0.169  1.00  1.07           O  
ATOM   1729  CB  PHE A 110      12.699  14.504   0.023  1.00  1.07           C  
ATOM   1730  CG  PHE A 110      12.059  14.348   1.371  1.00  1.07           C  
ATOM   1731  CD1 PHE A 110      10.792  13.797   1.503  1.00  1.07           C  
ATOM   1732  CD2 PHE A 110      12.744  14.702   2.519  1.00  1.07           C  
ATOM   1733  CE1 PHE A 110      10.226  13.610   2.748  1.00  1.07           C  
ATOM   1734  CE2 PHE A 110      12.177  14.520   3.764  1.00  1.07           C  
ATOM   1735  CZ  PHE A 110      10.915  13.971   3.876  1.00  1.07           C  
ATOM   1736  H   PHE A 110      13.753  14.875  -2.154  1.00  1.07           H  
ATOM   1737  HA  PHE A 110      11.219  15.538  -1.126  1.00  1.07           H  
ATOM   1738 1HB  PHE A 110      12.541  13.574  -0.528  1.00  1.07           H  
ATOM   1739 2HB  PHE A 110      13.777  14.580   0.182  1.00  1.07           H  
ATOM   1740  HD1 PHE A 110      10.252  13.507   0.618  1.00  1.07           H  
ATOM   1741  HD2 PHE A 110      13.749  15.133   2.430  1.00  1.07           H  
ATOM   1742  HE1 PHE A 110       9.238  13.174   2.839  1.00  1.07           H  
ATOM   1743  HE2 PHE A 110      12.729  14.808   4.658  1.00  1.07           H  
ATOM   1744  HZ  PHE A 110      10.469  13.823   4.858  1.00  1.07           H  
ATOM   1745  N   LYS A 111      13.655  17.407   0.199  1.00  1.22           N  
ATOM   1746  CA  LYS A 111      14.025  18.636   0.936  1.00  1.22           C  
ATOM   1747  C   LYS A 111      15.270  18.401   1.790  1.00  1.22           C  
ATOM   1748  O   LYS A 111      15.150  18.068   2.971  1.00  1.22           O  
ATOM   1749  OXT LYS A 111      16.334  18.891   1.414  1.00  1.22           O  
ATOM   1750  CB  LYS A 111      12.907  19.191   1.853  1.00  1.22           C  
ATOM   1751  CG  LYS A 111      12.464  18.279   3.019  1.00  1.22           C  
ATOM   1752  CD  LYS A 111      11.302  18.877   3.782  1.00  1.22           C  
ATOM   1753  CE  LYS A 111      10.016  18.747   2.975  1.00  1.22           C  
ATOM   1754  NZ  LYS A 111       8.831  19.210   3.739  1.00  1.22           N  
ATOM   1755  H   LYS A 111      14.432  16.811  -0.102  1.00  1.22           H  
ATOM   1756  HA  LYS A 111      14.272  19.407   0.205  1.00  1.22           H  
ATOM   1757 1HB  LYS A 111      13.299  20.085   2.337  1.00  1.22           H  
ATOM   1758 2HB  LYS A 111      12.049  19.531   1.285  1.00  1.22           H  
ATOM   1759 1HG  LYS A 111      12.128  17.340   2.640  1.00  1.22           H  
ATOM   1760 2HG  LYS A 111      13.294  18.105   3.699  1.00  1.22           H  
ATOM   1761 1HD  LYS A 111      11.182  18.356   4.731  1.00  1.22           H  
ATOM   1762 2HD  LYS A 111      11.496  19.931   3.981  1.00  1.22           H  
ATOM   1763 1HE  LYS A 111      10.105  19.339   2.065  1.00  1.22           H  
ATOM   1764 2HE  LYS A 111       9.875  17.698   2.700  1.00  1.22           H  
ATOM   1765 1HZ  LYS A 111       8.006  19.101   3.164  1.00  1.22           H  
ATOM   1766 2HZ  LYS A 111       8.735  18.656   4.577  1.00  1.22           H  
ATOM   1767 3HZ  LYS A 111       8.948  20.181   3.985  1.00  1.22           H  
TER    1768
ENDMDL

REMARK ID 693734 MODEL 4 6g61-19sol-3
PFRMAT TS
TARGET 6g61-19sol-3
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   SER A   1      -1.098  -1.034   0.381  1.00  1.72           N  
ATOM      2  CA  SER A   1       0.290  -0.778   0.017  1.00  1.72           C  
ATOM      3  C   SER A   1       0.624   0.696   0.082  1.00  1.72           C  
ATOM      4  O   SER A   1      -0.186   1.547  -0.279  1.00  1.72           O  
ATOM      5  CB  SER A   1       0.591  -1.245  -1.389  1.00  1.72           C  
ATOM      6  OG  SER A   1       1.909  -0.891  -1.754  1.00  1.72           O  
ATOM      7 1H   SER A   1      -1.186  -1.973   0.742  1.00  1.72           H  
ATOM      8 2H   SER A   1      -1.385  -0.372   1.088  1.00  1.72           H  
ATOM      9 3H   SER A   1      -1.684  -0.930  -0.435  1.00  1.72           H  
ATOM     10  HA  SER A   1       0.934  -1.311   0.717  1.00  1.72           H  
ATOM     11 1HB  SER A   1       0.454  -2.321  -1.475  1.00  1.72           H  
ATOM     12 2HB  SER A   1      -0.110  -0.767  -2.074  1.00  1.72           H  
ATOM     13  HG  SER A   1       1.853  -0.570  -2.692  1.00  1.72           H  
ATOM     14  N   GLY A   2       1.841   1.001   0.523  1.00  1.37           N  
ATOM     15  CA  GLY A   2       2.311   2.384   0.562  1.00  1.37           C  
ATOM     16  C   GLY A   2       2.935   2.799  -0.781  1.00  1.37           C  
ATOM     17  O   GLY A   2       3.350   3.947  -0.963  1.00  1.37           O  
ATOM     18  H   GLY A   2       2.467   0.263   0.816  1.00  1.37           H  
ATOM     19 1HA  GLY A   2       1.481   3.047   0.803  1.00  1.37           H  
ATOM     20 2HA  GLY A   2       3.039   2.483   1.362  1.00  1.37           H  
ATOM     21  N   VAL A   3       2.995   1.843  -1.710  1.00  1.10           N  
ATOM     22  CA  VAL A   3       3.554   2.029  -3.039  1.00  1.10           C  
ATOM     23  C   VAL A   3       2.475   1.686  -4.070  1.00  1.10           C  
ATOM     24  O   VAL A   3       1.838   0.623  -3.983  1.00  1.10           O  
ATOM     25  CB  VAL A   3       4.801   1.143  -3.238  1.00  1.10           C  
ATOM     26  CG1 VAL A   3       5.335   1.309  -4.605  1.00  1.10           C  
ATOM     27  CG2 VAL A   3       5.876   1.528  -2.208  1.00  1.10           C  
ATOM     28  H   VAL A   3       2.620   0.931  -1.495  1.00  1.10           H  
ATOM     29  HA  VAL A   3       3.844   3.068  -3.156  1.00  1.10           H  
ATOM     30  HB  VAL A   3       4.525   0.098  -3.106  1.00  1.10           H  
ATOM     31 1HG1 VAL A   3       6.214   0.677  -4.730  1.00  1.10           H  
ATOM     32 2HG1 VAL A   3       4.575   1.026  -5.333  1.00  1.10           H  
ATOM     33 3HG1 VAL A   3       5.607   2.350  -4.750  1.00  1.10           H  
ATOM     34 1HG2 VAL A   3       6.753   0.897  -2.343  1.00  1.10           H  
ATOM     35 2HG2 VAL A   3       6.160   2.551  -2.337  1.00  1.10           H  
ATOM     36 3HG2 VAL A   3       5.480   1.393  -1.211  1.00  1.10           H  
ATOM     37  N   VAL A   4       2.276   2.585  -5.036  1.00  0.92           N  
ATOM     38  CA  VAL A   4       1.245   2.426  -6.058  1.00  0.92           C  
ATOM     39  C   VAL A   4       1.780   2.132  -7.452  1.00  0.92           C  
ATOM     40  O   VAL A   4       2.557   2.909  -8.001  1.00  0.92           O  
ATOM     41  CB  VAL A   4       0.429   3.732  -6.153  1.00  0.92           C  
ATOM     42  CG1 VAL A   4      -0.631   3.622  -7.240  1.00  0.92           C  
ATOM     43  CG2 VAL A   4      -0.175   4.055  -4.804  1.00  0.92           C  
ATOM     44  H   VAL A   4       2.853   3.427  -5.031  1.00  0.92           H  
ATOM     45  HA  VAL A   4       0.588   1.611  -5.756  1.00  0.92           H  
ATOM     46  HB  VAL A   4       1.097   4.534  -6.430  1.00  0.92           H  
ATOM     47 1HG1 VAL A   4      -1.179   4.561  -7.308  1.00  0.92           H  
ATOM     48 2HG1 VAL A   4      -0.157   3.415  -8.199  1.00  0.92           H  
ATOM     49 3HG1 VAL A   4      -1.320   2.815  -6.998  1.00  0.92           H  
ATOM     50 1HG2 VAL A   4      -0.725   4.993  -4.869  1.00  0.92           H  
ATOM     51 2HG2 VAL A   4      -0.850   3.253  -4.504  1.00  0.92           H  
ATOM     52 3HG2 VAL A   4       0.623   4.155  -4.063  1.00  0.92           H  
ATOM     53  N   LEU A   5       1.334   1.033  -8.049  1.00  0.82           N  
ATOM     54  CA  LEU A   5       1.755   0.736  -9.413  1.00  0.82           C  
ATOM     55  C   LEU A   5       0.898   1.516 -10.365  1.00  0.82           C  
ATOM     56  O   LEU A   5      -0.329   1.483 -10.267  1.00  0.82           O  
ATOM     57  CB  LEU A   5       1.629  -0.738  -9.782  1.00  0.82           C  
ATOM     58  CG  LEU A   5       2.078  -1.081 -11.226  1.00  0.82           C  
ATOM     59  CD1 LEU A   5       3.578  -0.823 -11.362  1.00  0.82           C  
ATOM     60  CD2 LEU A   5       1.735  -2.525 -11.535  1.00  0.82           C  
ATOM     61  H   LEU A   5       0.700   0.413  -7.563  1.00  0.82           H  
ATOM     62  HA  LEU A   5       2.789   1.050  -9.549  1.00  0.82           H  
ATOM     63 1HB  LEU A   5       2.234  -1.325  -9.095  1.00  0.82           H  
ATOM     64 2HB  LEU A   5       0.587  -1.040  -9.678  1.00  0.82           H  
ATOM     65  HG  LEU A   5       1.560  -0.436 -11.937  1.00  0.82           H  
ATOM     66 1HD1 LEU A   5       3.894  -1.048 -12.381  1.00  0.82           H  
ATOM     67 2HD1 LEU A   5       3.781   0.220 -11.147  1.00  0.82           H  
ATOM     68 3HD1 LEU A   5       4.125  -1.451 -10.664  1.00  0.82           H  
ATOM     69 1HD2 LEU A   5       2.042  -2.761 -12.556  1.00  0.82           H  
ATOM     70 2HD2 LEU A   5       2.250  -3.183 -10.838  1.00  0.82           H  
ATOM     71 3HD2 LEU A   5       0.655  -2.668 -11.447  1.00  0.82           H  
ATOM     72  N   VAL A   6       1.536   2.230 -11.260  1.00  0.78           N  
ATOM     73  CA  VAL A   6       0.829   3.016 -12.238  1.00  0.78           C  
ATOM     74  C   VAL A   6       1.127   2.331 -13.586  1.00  0.78           C  
ATOM     75  O   VAL A   6       2.281   1.977 -13.832  1.00  0.78           O  
ATOM     76  CB  VAL A   6       1.349   4.456 -12.139  1.00  0.78           C  
ATOM     77  CG1 VAL A   6       0.633   5.287 -13.048  1.00  0.78           C  
ATOM     78  CG2 VAL A   6       1.201   4.967 -10.732  1.00  0.78           C  
ATOM     79  H   VAL A   6       2.556   2.240 -11.262  1.00  0.78           H  
ATOM     80  HA  VAL A   6      -0.244   2.991 -12.044  1.00  0.78           H  
ATOM     81  HB  VAL A   6       2.377   4.467 -12.379  1.00  0.78           H  
ATOM     82 1HG1 VAL A   6       1.002   6.279 -12.957  1.00  0.78           H  
ATOM     83 2HG1 VAL A   6       0.725   4.931 -14.070  1.00  0.78           H  
ATOM     84 3HG1 VAL A   6      -0.381   5.259 -12.749  1.00  0.78           H  
ATOM     85 1HG2 VAL A   6       1.583   5.984 -10.682  1.00  0.78           H  
ATOM     86 2HG2 VAL A   6       0.149   4.958 -10.450  1.00  0.78           H  
ATOM     87 3HG2 VAL A   6       1.767   4.333 -10.051  1.00  0.78           H  
ATOM     88  N   GLU A   7       0.108   2.046 -14.420  1.00  0.78           N  
ATOM     89  CA  GLU A   7       0.385   1.293 -15.662  1.00  0.78           C  
ATOM     90  C   GLU A   7       0.254   1.995 -17.025  1.00  0.78           C  
ATOM     91  O   GLU A   7       0.905   1.572 -17.979  1.00  0.78           O  
ATOM     92  CB  GLU A   7      -0.475   0.032 -15.709  1.00  0.78           C  
ATOM     93  CG  GLU A   7      -0.173  -0.991 -14.597  1.00  0.78           C  
ATOM     94  CD  GLU A   7      -1.016  -2.259 -14.693  1.00  0.78           C  
ATOM     95  OE1 GLU A   7      -1.874  -2.320 -15.541  1.00  0.78           O  
ATOM     96  OE2 GLU A   7      -0.791  -3.160 -13.919  1.00  0.78           O  
ATOM     97  H   GLU A   7      -0.849   2.342 -14.202  1.00  0.78           H  
ATOM     98  HA  GLU A   7       1.419   0.957 -15.600  1.00  0.78           H  
ATOM     99 1HB  GLU A   7      -1.527   0.314 -15.627  1.00  0.78           H  
ATOM    100 2HB  GLU A   7      -0.343  -0.462 -16.671  1.00  0.78           H  
ATOM    101 1HG  GLU A   7       0.882  -1.261 -14.643  1.00  0.78           H  
ATOM    102 2HG  GLU A   7      -0.353  -0.518 -13.631  1.00  0.78           H  
ATOM    103  N   THR A   8      -0.593   3.011 -17.162  1.00  0.80           N  
ATOM    104  CA  THR A   8      -0.799   3.606 -18.495  1.00  0.80           C  
ATOM    105  C   THR A   8      -0.462   5.076 -18.533  1.00  0.80           C  
ATOM    106  O   THR A   8      -0.471   5.729 -17.496  1.00  0.80           O  
ATOM    107  CB  THR A   8      -2.254   3.473 -18.932  1.00  0.80           C  
ATOM    108  OG1 THR A   8      -3.093   4.252 -18.045  1.00  0.80           O  
ATOM    109  CG2 THR A   8      -2.689   2.022 -18.875  1.00  0.80           C  
ATOM    110  H   THR A   8      -1.109   3.341 -16.357  1.00  0.80           H  
ATOM    111  HA  THR A   8      -0.158   3.095 -19.216  1.00  0.80           H  
ATOM    112  HB  THR A   8      -2.362   3.848 -19.948  1.00  0.80           H  
ATOM    113  HG1 THR A   8      -3.230   3.750 -17.222  1.00  0.80           H  
ATOM    114 1HG2 THR A   8      -3.728   1.940 -19.187  1.00  0.80           H  
ATOM    115 2HG2 THR A   8      -2.060   1.429 -19.540  1.00  0.80           H  
ATOM    116 3HG2 THR A   8      -2.590   1.649 -17.854  1.00  0.80           H  
ATOM    117  N   LYS A   9      -0.274   5.634 -19.738  1.00  0.81           N  
ATOM    118  CA  LYS A   9       0.030   7.063 -19.867  1.00  0.81           C  
ATOM    119  C   LYS A   9      -0.972   7.914 -19.117  1.00  0.81           C  
ATOM    120  O   LYS A   9      -0.588   8.836 -18.398  1.00  0.81           O  
ATOM    121  CB  LYS A   9       0.077   7.490 -21.333  1.00  0.81           C  
ATOM    122  CG  LYS A   9       0.407   8.979 -21.553  1.00  0.81           C  
ATOM    123  CD  LYS A   9       0.495   9.336 -23.058  1.00  0.81           C  
ATOM    124  CE  LYS A   9       0.692  10.844 -23.266  1.00  0.81           C  
ATOM    125  NZ  LYS A   9       0.766  11.237 -24.730  1.00  0.81           N  
ATOM    126  H   LYS A   9      -0.301   5.052 -20.564  1.00  0.81           H  
ATOM    127  HA  LYS A   9       1.009   7.257 -19.441  1.00  0.81           H  
ATOM    128 1HB  LYS A   9       0.826   6.899 -21.868  1.00  0.81           H  
ATOM    129 2HB  LYS A   9      -0.888   7.294 -21.799  1.00  0.81           H  
ATOM    130 1HG  LYS A   9      -0.370   9.588 -21.090  1.00  0.81           H  
ATOM    131 2HG  LYS A   9       1.359   9.213 -21.077  1.00  0.81           H  
ATOM    132 1HD  LYS A   9       1.337   8.805 -23.513  1.00  0.81           H  
ATOM    133 2HD  LYS A   9      -0.418   9.027 -23.561  1.00  0.81           H  
ATOM    134 1HE  LYS A   9      -0.152  11.359 -22.814  1.00  0.81           H  
ATOM    135 2HE  LYS A   9       1.609  11.161 -22.768  1.00  0.81           H  
ATOM    136 1HZ  LYS A   9       0.877  12.234 -24.800  1.00  0.81           H  
ATOM    137 2HZ  LYS A   9       1.572  10.799 -25.209  1.00  0.81           H  
ATOM    138 3HZ  LYS A   9      -0.078  10.963 -25.201  1.00  0.81           H  
ATOM    139  N   GLU A  10      -2.258   7.599 -19.242  1.00  0.82           N  
ATOM    140  CA  GLU A  10      -3.234   8.399 -18.533  1.00  0.82           C  
ATOM    141  C   GLU A  10      -3.034   8.285 -17.026  1.00  0.82           C  
ATOM    142  O   GLU A  10      -3.091   9.296 -16.321  1.00  0.82           O  
ATOM    143  CB  GLU A  10      -4.651   7.980 -18.916  1.00  0.82           C  
ATOM    144  CG  GLU A  10      -5.039   8.351 -20.351  1.00  0.82           C  
ATOM    145  CD  GLU A  10      -6.432   7.899 -20.741  1.00  0.82           C  
ATOM    146  OE1 GLU A  10      -7.058   7.213 -19.969  1.00  0.82           O  
ATOM    147  OE2 GLU A  10      -6.865   8.247 -21.816  1.00  0.82           O  
ATOM    148  H   GLU A  10      -2.546   6.823 -19.820  1.00  0.82           H  
ATOM    149  HA  GLU A  10      -3.092   9.443 -18.815  1.00  0.82           H  
ATOM    150 1HB  GLU A  10      -4.749   6.898 -18.806  1.00  0.82           H  
ATOM    151 2HB  GLU A  10      -5.365   8.445 -18.238  1.00  0.82           H  
ATOM    152 1HG  GLU A  10      -4.976   9.434 -20.459  1.00  0.82           H  
ATOM    153 2HG  GLU A  10      -4.313   7.906 -21.031  1.00  0.82           H  
ATOM    154  N   GLU A  11      -2.741   7.074 -16.526  1.00  0.82           N  
ATOM    155  CA  GLU A  11      -2.527   6.918 -15.086  1.00  0.82           C  
ATOM    156  C   GLU A  11      -1.260   7.652 -14.623  1.00  0.82           C  
ATOM    157  O   GLU A  11      -1.216   8.186 -13.512  1.00  0.82           O  
ATOM    158  CB  GLU A  11      -2.486   5.438 -14.675  1.00  0.82           C  
ATOM    159  CG  GLU A  11      -3.810   4.715 -14.812  1.00  0.82           C  
ATOM    160  CD  GLU A  11      -3.761   3.263 -14.389  1.00  0.82           C  
ATOM    161  OE1 GLU A  11      -2.690   2.749 -14.110  1.00  0.82           O  
ATOM    162  OE2 GLU A  11      -4.808   2.662 -14.342  1.00  0.82           O  
ATOM    163  H   GLU A  11      -2.691   6.253 -17.140  1.00  0.82           H  
ATOM    164  HA  GLU A  11      -3.376   7.370 -14.572  1.00  0.82           H  
ATOM    165 1HB  GLU A  11      -1.709   4.910 -15.222  1.00  0.82           H  
ATOM    166 2HB  GLU A  11      -2.274   5.382 -13.633  1.00  0.82           H  
ATOM    167 1HG  GLU A  11      -4.537   5.230 -14.184  1.00  0.82           H  
ATOM    168 2HG  GLU A  11      -4.157   4.791 -15.833  1.00  0.82           H  
ATOM    169  N   PHE A  12      -0.228   7.686 -15.470  1.00  0.81           N  
ATOM    170  CA  PHE A  12       1.020   8.354 -15.115  1.00  0.81           C  
ATOM    171  C   PHE A  12       0.797   9.836 -15.015  1.00  0.81           C  
ATOM    172  O   PHE A  12       1.295  10.493 -14.093  1.00  0.81           O  
ATOM    173  CB  PHE A  12       2.099   8.044 -16.139  1.00  0.81           C  
ATOM    174  CG  PHE A  12       2.559   6.653 -16.004  1.00  0.81           C  
ATOM    175  CD1 PHE A  12       2.370   5.768 -16.978  1.00  0.81           C  
ATOM    176  CD2 PHE A  12       3.113   6.217 -14.882  1.00  0.81           C  
ATOM    177  CE1 PHE A  12       2.702   4.458 -16.833  1.00  0.81           C  
ATOM    178  CE2 PHE A  12       3.446   4.906 -14.767  1.00  0.81           C  
ATOM    179  CZ  PHE A  12       3.236   4.044 -15.746  1.00  0.81           C  
ATOM    180  H   PHE A  12      -0.318   7.210 -16.367  1.00  0.81           H  
ATOM    181  HA  PHE A  12       1.355   8.010 -14.147  1.00  0.81           H  
ATOM    182 1HB  PHE A  12       1.699   8.179 -17.141  1.00  0.81           H  
ATOM    183 2HB  PHE A  12       2.907   8.712 -16.025  1.00  0.81           H  
ATOM    184  HD1 PHE A  12       1.927   6.102 -17.879  1.00  0.81           H  
ATOM    185  HD2 PHE A  12       3.273   6.906 -14.053  1.00  0.81           H  
ATOM    186  HE1 PHE A  12       2.518   3.737 -17.619  1.00  0.81           H  
ATOM    187  HE2 PHE A  12       3.870   4.542 -13.868  1.00  0.81           H  
ATOM    188  HZ  PHE A  12       3.502   2.996 -15.633  1.00  0.81           H  
ATOM    189  N   LEU A  13      -0.012  10.361 -15.924  1.00  0.81           N  
ATOM    190  CA  LEU A  13      -0.324  11.764 -15.882  1.00  0.81           C  
ATOM    191  C   LEU A  13      -1.175  12.054 -14.649  1.00  0.81           C  
ATOM    192  O   LEU A  13      -0.954  13.060 -13.983  1.00  0.81           O  
ATOM    193  CB  LEU A  13      -0.999  12.167 -17.182  1.00  0.81           C  
ATOM    194  CG  LEU A  13      -0.055  12.096 -18.407  1.00  0.81           C  
ATOM    195  CD1 LEU A  13      -0.849  12.356 -19.669  1.00  0.81           C  
ATOM    196  CD2 LEU A  13       1.091  13.091 -18.227  1.00  0.81           C  
ATOM    197  H   LEU A  13      -0.389   9.777 -16.673  1.00  0.81           H  
ATOM    198  HA  LEU A  13       0.606  12.323 -15.795  1.00  0.81           H  
ATOM    199 1HB  LEU A  13      -1.837  11.492 -17.361  1.00  0.81           H  
ATOM    200 2HB  LEU A  13      -1.377  13.184 -17.089  1.00  0.81           H  
ATOM    201  HG  LEU A  13       0.366  11.097 -18.482  1.00  0.81           H  
ATOM    202 1HD1 LEU A  13      -0.188  12.289 -20.526  1.00  0.81           H  
ATOM    203 2HD1 LEU A  13      -1.639  11.607 -19.756  1.00  0.81           H  
ATOM    204 3HD1 LEU A  13      -1.289  13.349 -19.625  1.00  0.81           H  
ATOM    205 1HD2 LEU A  13       1.763  13.029 -19.083  1.00  0.81           H  
ATOM    206 2HD2 LEU A  13       0.690  14.102 -18.152  1.00  0.81           H  
ATOM    207 3HD2 LEU A  13       1.642  12.849 -17.316  1.00  0.81           H  
ATOM    208  N   GLU A  14      -2.105  11.153 -14.296  1.00  0.81           N  
ATOM    209  CA  GLU A  14      -2.904  11.339 -13.084  1.00  0.81           C  
ATOM    210  C   GLU A  14      -2.011  11.361 -11.842  1.00  0.81           C  
ATOM    211  O   GLU A  14      -2.164  12.222 -10.970  1.00  0.81           O  
ATOM    212  CB  GLU A  14      -3.970  10.245 -12.928  1.00  0.81           C  
ATOM    213  CG  GLU A  14      -4.825  10.402 -11.658  1.00  0.81           C  
ATOM    214  CD  GLU A  14      -5.928   9.360 -11.489  1.00  0.81           C  
ATOM    215  OE1 GLU A  14      -6.276   8.700 -12.435  1.00  0.81           O  
ATOM    216  OE2 GLU A  14      -6.403   9.222 -10.376  1.00  0.81           O  
ATOM    217  H   GLU A  14      -2.280  10.344 -14.892  1.00  0.81           H  
ATOM    218  HA  GLU A  14      -3.412  12.299 -13.155  1.00  0.81           H  
ATOM    219 1HB  GLU A  14      -4.627  10.246 -13.797  1.00  0.81           H  
ATOM    220 2HB  GLU A  14      -3.488   9.272 -12.885  1.00  0.81           H  
ATOM    221 1HG  GLU A  14      -4.155  10.340 -10.801  1.00  0.81           H  
ATOM    222 2HG  GLU A  14      -5.270  11.396 -11.660  1.00  0.81           H  
ATOM    223  N   ALA A  15      -1.061  10.420 -11.757  1.00  0.81           N  
ATOM    224  CA  ALA A  15      -0.165  10.362 -10.607  1.00  0.81           C  
ATOM    225  C   ALA A  15       0.620  11.655 -10.477  1.00  0.81           C  
ATOM    226  O   ALA A  15       0.763  12.212  -9.379  1.00  0.81           O  
ATOM    227  CB  ALA A  15       0.799   9.205 -10.763  1.00  0.81           C  
ATOM    228  H   ALA A  15      -0.984   9.719 -12.494  1.00  0.81           H  
ATOM    229  HA  ALA A  15      -0.764  10.228  -9.708  1.00  0.81           H  
ATOM    230 1HB  ALA A  15       1.458   9.161  -9.905  1.00  0.81           H  
ATOM    231 2HB  ALA A  15       0.238   8.273 -10.844  1.00  0.81           H  
ATOM    232 3HB  ALA A  15       1.391   9.347 -11.665  1.00  0.81           H  
ATOM    233  N   LEU A  16       1.063  12.177 -11.617  1.00  0.83           N  
ATOM    234  CA  LEU A  16       1.799  13.416 -11.622  1.00  0.83           C  
ATOM    235  C   LEU A  16       0.875  14.563 -11.235  1.00  0.83           C  
ATOM    236  O   LEU A  16       1.235  15.402 -10.413  1.00  0.83           O  
ATOM    237  CB  LEU A  16       2.447  13.649 -12.986  1.00  0.83           C  
ATOM    238  CG  LEU A  16       3.291  14.893 -13.083  1.00  0.83           C  
ATOM    239  CD1 LEU A  16       4.385  14.827 -12.025  1.00  0.83           C  
ATOM    240  CD2 LEU A  16       3.901  14.969 -14.480  1.00  0.83           C  
ATOM    241  H   LEU A  16       0.923  11.677 -12.497  1.00  0.83           H  
ATOM    242  HA  LEU A  16       2.591  13.347 -10.879  1.00  0.83           H  
ATOM    243 1HB  LEU A  16       3.069  12.787 -13.230  1.00  0.83           H  
ATOM    244 2HB  LEU A  16       1.655  13.719 -13.735  1.00  0.83           H  
ATOM    245  HG  LEU A  16       2.675  15.776 -12.895  1.00  0.83           H  
ATOM    246 1HD1 LEU A  16       4.986  15.726 -12.093  1.00  0.83           H  
ATOM    247 2HD1 LEU A  16       3.938  14.767 -11.037  1.00  0.83           H  
ATOM    248 3HD1 LEU A  16       5.011  13.949 -12.193  1.00  0.83           H  
ATOM    249 1HD2 LEU A  16       4.519  15.864 -14.560  1.00  0.83           H  
ATOM    250 2HD2 LEU A  16       4.515  14.084 -14.653  1.00  0.83           H  
ATOM    251 3HD2 LEU A  16       3.099  15.010 -15.220  1.00  0.83           H  
ATOM    252  N   ASN A  17      -0.339  14.592 -11.775  1.00  0.86           N  
ATOM    253  CA  ASN A  17      -1.237  15.683 -11.460  1.00  0.86           C  
ATOM    254  C   ASN A  17      -1.478  15.742  -9.960  1.00  0.86           C  
ATOM    255  O   ASN A  17      -1.472  16.838  -9.390  1.00  0.86           O  
ATOM    256  CB  ASN A  17      -2.552  15.535 -12.195  1.00  0.86           C  
ATOM    257  CG  ASN A  17      -2.442  15.815 -13.683  1.00  0.86           C  
ATOM    258  OD1 ASN A  17      -1.502  16.466 -14.162  1.00  0.86           O  
ATOM    259  ND2 ASN A  17      -3.404  15.326 -14.427  1.00  0.86           N  
ATOM    260  H   ASN A  17      -0.624  13.880 -12.438  1.00  0.86           H  
ATOM    261  HA  ASN A  17      -0.766  16.618 -11.764  1.00  0.86           H  
ATOM    262 1HB  ASN A  17      -2.923  14.520 -12.059  1.00  0.86           H  
ATOM    263 2HB  ASN A  17      -3.286  16.211 -11.761  1.00  0.86           H  
ATOM    264 1HD2 ASN A  17      -3.393  15.471 -15.414  1.00  0.86           H  
ATOM    265 2HD2 ASN A  17      -4.144  14.805 -14.004  1.00  0.86           H  
ATOM    266  N   LYS A  18      -1.617  14.577  -9.308  1.00  0.90           N  
ATOM    267  CA  LYS A  18      -1.815  14.530  -7.863  1.00  0.90           C  
ATOM    268  C   LYS A  18      -0.602  15.085  -7.129  1.00  0.90           C  
ATOM    269  O   LYS A  18      -0.740  15.850  -6.162  1.00  0.90           O  
ATOM    270  CB  LYS A  18      -2.137  13.101  -7.425  1.00  0.90           C  
ATOM    271  CG  LYS A  18      -3.547  12.667  -7.844  1.00  0.90           C  
ATOM    272  CD  LYS A  18      -3.866  11.231  -7.476  1.00  0.90           C  
ATOM    273  CE  LYS A  18      -5.319  10.908  -7.840  1.00  0.90           C  
ATOM    274  NZ  LYS A  18      -5.663   9.479  -7.612  1.00  0.90           N  
ATOM    275  H   LYS A  18      -1.617  13.706  -9.844  1.00  0.90           H  
ATOM    276  HA  LYS A  18      -2.672  15.151  -7.616  1.00  0.90           H  
ATOM    277 1HB  LYS A  18      -1.422  12.411  -7.881  1.00  0.90           H  
ATOM    278 2HB  LYS A  18      -2.046  13.012  -6.345  1.00  0.90           H  
ATOM    279 1HG  LYS A  18      -4.278  13.321  -7.369  1.00  0.90           H  
ATOM    280 2HG  LYS A  18      -3.644  12.777  -8.925  1.00  0.90           H  
ATOM    281 1HD  LYS A  18      -3.204  10.561  -8.032  1.00  0.90           H  
ATOM    282 2HD  LYS A  18      -3.714  11.073  -6.411  1.00  0.90           H  
ATOM    283 1HE  LYS A  18      -5.975  11.524  -7.231  1.00  0.90           H  
ATOM    284 2HE  LYS A  18      -5.485  11.150  -8.884  1.00  0.90           H  
ATOM    285 1HZ  LYS A  18      -6.635   9.324  -7.868  1.00  0.90           H  
ATOM    286 2HZ  LYS A  18      -5.070   8.896  -8.192  1.00  0.90           H  
ATOM    287 3HZ  LYS A  18      -5.528   9.244  -6.644  1.00  0.90           H  
ATOM    288  N   ALA A  19       0.598  14.772  -7.628  1.00  0.96           N  
ATOM    289  CA  ALA A  19       1.835  15.295  -7.055  1.00  0.96           C  
ATOM    290  C   ALA A  19       1.852  16.822  -7.115  1.00  0.96           C  
ATOM    291  O   ALA A  19       2.382  17.491  -6.224  1.00  0.96           O  
ATOM    292  CB  ALA A  19       3.047  14.741  -7.789  1.00  0.96           C  
ATOM    293  H   ALA A  19       0.660  14.121  -8.417  1.00  0.96           H  
ATOM    294  HA  ALA A  19       1.876  14.992  -6.007  1.00  0.96           H  
ATOM    295 1HB  ALA A  19       3.954  15.126  -7.330  1.00  0.96           H  
ATOM    296 2HB  ALA A  19       3.042  13.651  -7.734  1.00  0.96           H  
ATOM    297 3HB  ALA A  19       3.020  15.044  -8.821  1.00  0.96           H  
ATOM    298  N   THR A  20       1.265  17.376  -8.182  1.00  1.01           N  
ATOM    299  CA  THR A  20       1.258  18.818  -8.361  1.00  1.01           C  
ATOM    300  C   THR A  20       0.004  19.489  -7.795  1.00  1.01           C  
ATOM    301  O   THR A  20      -0.006  20.708  -7.570  1.00  1.01           O  
ATOM    302  CB  THR A  20       1.366  19.177  -9.862  1.00  1.01           C  
ATOM    303  OG1 THR A  20       0.182  18.744 -10.532  1.00  1.01           O  
ATOM    304  CG2 THR A  20       2.571  18.463 -10.526  1.00  1.01           C  
ATOM    305  H   THR A  20       0.870  16.767  -8.901  1.00  1.01           H  
ATOM    306  HA  THR A  20       2.085  19.231  -7.820  1.00  1.01           H  
ATOM    307  HB  THR A  20       1.477  20.251  -9.979  1.00  1.01           H  
ATOM    308  HG1 THR A  20      -0.212  17.989 -10.051  1.00  1.01           H  
ATOM    309 1HG2 THR A  20       2.605  18.721 -11.583  1.00  1.01           H  
ATOM    310 2HG2 THR A  20       3.481  18.762 -10.072  1.00  1.01           H  
ATOM    311 3HG2 THR A  20       2.471  17.403 -10.427  1.00  1.01           H  
ATOM    312  N   SER A  21      -1.056  18.715  -7.554  1.00  1.03           N  
ATOM    313  CA  SER A  21      -2.301  19.280  -7.053  1.00  1.03           C  
ATOM    314  C   SER A  21      -2.348  19.359  -5.530  1.00  1.03           C  
ATOM    315  O   SER A  21      -2.748  20.380  -4.972  1.00  1.03           O  
ATOM    316  CB  SER A  21      -3.470  18.445  -7.528  1.00  1.03           C  
ATOM    317  OG  SER A  21      -3.574  18.472  -8.923  1.00  1.03           O  
ATOM    318  H   SER A  21      -1.015  17.726  -7.781  1.00  1.03           H  
ATOM    319  HA  SER A  21      -2.404  20.288  -7.452  1.00  1.03           H  
ATOM    320 1HB  SER A  21      -3.338  17.420  -7.192  1.00  1.03           H  
ATOM    321 2HB  SER A  21      -4.388  18.821  -7.082  1.00  1.03           H  
ATOM    322  HG  SER A  21      -2.762  18.034  -9.249  1.00  1.03           H  
ATOM    323  N   GLY A  22      -1.935  18.281  -4.847  1.00  1.01           N  
ATOM    324  CA  GLY A  22      -1.994  18.264  -3.384  1.00  1.01           C  
ATOM    325  C   GLY A  22      -0.745  18.860  -2.739  1.00  1.01           C  
ATOM    326  O   GLY A  22      -0.688  19.036  -1.524  1.00  1.01           O  
ATOM    327  H   GLY A  22      -1.597  17.454  -5.345  1.00  1.01           H  
ATOM    328 1HA  GLY A  22      -2.873  18.816  -3.052  1.00  1.01           H  
ATOM    329 2HA  GLY A  22      -2.120  17.237  -3.046  1.00  1.01           H  
ATOM    330  N   LYS A  23       0.269  19.115  -3.562  1.00  0.95           N  
ATOM    331  CA  LYS A  23       1.590  19.652  -3.199  1.00  0.95           C  
ATOM    332  C   LYS A  23       2.413  18.748  -2.258  1.00  0.95           C  
ATOM    333  O   LYS A  23       3.559  19.075  -1.913  1.00  0.95           O  
ATOM    334  CB  LYS A  23       1.434  21.041  -2.556  1.00  0.95           C  
ATOM    335  CG  LYS A  23       0.596  22.031  -3.383  1.00  0.95           C  
ATOM    336  CD  LYS A  23       1.198  22.255  -4.758  1.00  0.95           C  
ATOM    337  CE  LYS A  23       0.396  23.248  -5.571  1.00  0.95           C  
ATOM    338  NZ  LYS A  23       0.862  23.287  -6.976  1.00  0.95           N  
ATOM    339  H   LYS A  23       0.109  18.925  -4.542  1.00  0.95           H  
ATOM    340  HA  LYS A  23       2.160  19.762  -4.124  1.00  0.95           H  
ATOM    341 1HB  LYS A  23       0.963  20.941  -1.579  1.00  0.95           H  
ATOM    342 2HB  LYS A  23       2.411  21.480  -2.391  1.00  0.95           H  
ATOM    343 1HG  LYS A  23      -0.421  21.652  -3.505  1.00  0.95           H  
ATOM    344 2HG  LYS A  23       0.545  22.983  -2.861  1.00  0.95           H  
ATOM    345 1HD  LYS A  23       2.203  22.647  -4.657  1.00  0.95           H  
ATOM    346 2HD  LYS A  23       1.247  21.309  -5.301  1.00  0.95           H  
ATOM    347 1HE  LYS A  23      -0.655  22.957  -5.555  1.00  0.95           H  
ATOM    348 2HE  LYS A  23       0.499  24.239  -5.134  1.00  0.95           H  
ATOM    349 1HZ  LYS A  23       0.310  23.938  -7.503  1.00  0.95           H  
ATOM    350 2HZ  LYS A  23       1.841  23.551  -7.024  1.00  0.95           H  
ATOM    351 3HZ  LYS A  23       0.728  22.329  -7.351  1.00  0.95           H  
ATOM    352  N   LYS A  24       1.879  17.571  -1.938  1.00  0.87           N  
ATOM    353  CA  LYS A  24       2.531  16.617  -1.071  1.00  0.87           C  
ATOM    354  C   LYS A  24       3.724  16.069  -1.797  1.00  0.87           C  
ATOM    355  O   LYS A  24       3.691  15.965  -3.022  1.00  0.87           O  
ATOM    356  CB  LYS A  24       1.575  15.481  -0.701  1.00  0.87           C  
ATOM    357  CG  LYS A  24       0.421  15.911   0.181  1.00  0.87           C  
ATOM    358  CD  LYS A  24      -0.460  14.733   0.545  1.00  0.87           C  
ATOM    359  CE  LYS A  24      -1.620  15.165   1.426  1.00  0.87           C  
ATOM    360  NZ  LYS A  24      -2.494  14.018   1.788  1.00  0.87           N  
ATOM    361  H   LYS A  24       0.954  17.363  -2.278  1.00  0.87           H  
ATOM    362  HA  LYS A  24       2.841  17.140  -0.170  1.00  0.87           H  
ATOM    363 1HB  LYS A  24       1.151  15.060  -1.613  1.00  0.87           H  
ATOM    364 2HB  LYS A  24       2.117  14.678  -0.196  1.00  0.87           H  
ATOM    365 1HG  LYS A  24       0.815  16.355   1.095  1.00  0.87           H  
ATOM    366 2HG  LYS A  24      -0.177  16.662  -0.339  1.00  0.87           H  
ATOM    367 1HD  LYS A  24      -0.853  14.277  -0.365  1.00  0.87           H  
ATOM    368 2HD  LYS A  24       0.134  13.986   1.077  1.00  0.87           H  
ATOM    369 1HE  LYS A  24      -1.226  15.611   2.338  1.00  0.87           H  
ATOM    370 2HE  LYS A  24      -2.214  15.910   0.896  1.00  0.87           H  
ATOM    371 1HZ  LYS A  24      -3.251  14.341   2.374  1.00  0.87           H  
ATOM    372 2HZ  LYS A  24      -2.872  13.603   0.948  1.00  0.87           H  
ATOM    373 3HZ  LYS A  24      -1.950  13.328   2.288  1.00  0.87           H  
ATOM    374  N   PRO A  25       4.803  15.723  -1.106  1.00  0.78           N  
ATOM    375  CA  PRO A  25       5.934  15.125  -1.731  1.00  0.78           C  
ATOM    376  C   PRO A  25       5.582  13.747  -2.259  1.00  0.78           C  
ATOM    377  O   PRO A  25       4.852  12.984  -1.600  1.00  0.78           O  
ATOM    378  CB  PRO A  25       6.960  15.092  -0.598  1.00  0.78           C  
ATOM    379  CG  PRO A  25       6.132  15.110   0.683  1.00  0.78           C  
ATOM    380  CD  PRO A  25       4.912  15.932   0.349  1.00  0.78           C  
ATOM    381  HA  PRO A  25       6.244  15.786  -2.534  1.00  0.78           H  
ATOM    382 1HB  PRO A  25       7.601  14.209  -0.699  1.00  0.78           H  
ATOM    383 2HB  PRO A  25       7.625  15.962  -0.683  1.00  0.78           H  
ATOM    384 1HG  PRO A  25       5.860  14.095   0.980  1.00  0.78           H  
ATOM    385 2HG  PRO A  25       6.724  15.536   1.510  1.00  0.78           H  
ATOM    386 1HD  PRO A  25       4.051  15.516   0.890  1.00  0.78           H  
ATOM    387 2HD  PRO A  25       5.083  16.996   0.575  1.00  0.78           H  
ATOM    388  N   THR A  26       6.109  13.442  -3.436  1.00  0.71           N  
ATOM    389  CA  THR A  26       5.932  12.128  -4.030  1.00  0.71           C  
ATOM    390  C   THR A  26       7.214  11.647  -4.676  1.00  0.71           C  
ATOM    391  O   THR A  26       8.060  12.446  -5.091  1.00  0.71           O  
ATOM    392  CB  THR A  26       4.816  12.101  -5.094  1.00  0.71           C  
ATOM    393  OG1 THR A  26       5.191  12.930  -6.197  1.00  0.71           O  
ATOM    394  CG2 THR A  26       3.484  12.614  -4.542  1.00  0.71           C  
ATOM    395  H   THR A  26       6.678  14.153  -3.897  1.00  0.71           H  
ATOM    396  HA  THR A  26       5.672  11.430  -3.241  1.00  0.71           H  
ATOM    397  HB  THR A  26       4.691  11.071  -5.439  1.00  0.71           H  
ATOM    398  HG1 THR A  26       5.164  13.849  -5.914  1.00  0.71           H  
ATOM    399 1HG2 THR A  26       2.723  12.569  -5.317  1.00  0.71           H  
ATOM    400 2HG2 THR A  26       3.183  12.006  -3.706  1.00  0.71           H  
ATOM    401 3HG2 THR A  26       3.591  13.642  -4.214  1.00  0.71           H  
ATOM    402  N   ILE A  27       7.335  10.336  -4.812  1.00  0.66           N  
ATOM    403  CA  ILE A  27       8.466   9.758  -5.519  1.00  0.66           C  
ATOM    404  C   ILE A  27       7.995   8.887  -6.655  1.00  0.66           C  
ATOM    405  O   ILE A  27       7.155   8.011  -6.459  1.00  0.66           O  
ATOM    406  CB  ILE A  27       9.369   8.942  -4.585  1.00  0.66           C  
ATOM    407  CG1 ILE A  27       9.794   9.778  -3.507  1.00  0.66           C  
ATOM    408  CG2 ILE A  27      10.582   8.411  -5.350  1.00  0.66           C  
ATOM    409  CD1 ILE A  27       8.947   9.698  -2.362  1.00  0.66           C  
ATOM    410  H   ILE A  27       6.602   9.744  -4.424  1.00  0.66           H  
ATOM    411  HA  ILE A  27       9.061  10.561  -5.937  1.00  0.66           H  
ATOM    412  HB  ILE A  27       8.817   8.121  -4.180  1.00  0.66           H  
ATOM    413 1HG1 ILE A  27      10.777   9.494  -3.209  1.00  0.66           H  
ATOM    414 2HG1 ILE A  27       9.812  10.804  -3.861  1.00  0.66           H  
ATOM    415 1HG2 ILE A  27      11.212   7.843  -4.669  1.00  0.66           H  
ATOM    416 2HG2 ILE A  27      10.251   7.766  -6.164  1.00  0.66           H  
ATOM    417 3HG2 ILE A  27      11.153   9.253  -5.761  1.00  0.66           H  
ATOM    418 1HD1 ILE A  27       9.330  10.375  -1.645  1.00  0.66           H  
ATOM    419 2HD1 ILE A  27       7.942   9.974  -2.627  1.00  0.66           H  
ATOM    420 3HD1 ILE A  27       8.948   8.704  -1.962  1.00  0.66           H  
ATOM    421  N   LEU A  28       8.496   9.158  -7.848  1.00  0.63           N  
ATOM    422  CA  LEU A  28       8.164   8.342  -9.002  1.00  0.63           C  
ATOM    423  C   LEU A  28       9.363   7.459  -9.343  1.00  0.63           C  
ATOM    424  O   LEU A  28      10.422   7.944  -9.753  1.00  0.63           O  
ATOM    425  CB  LEU A  28       7.735   9.207 -10.193  1.00  0.63           C  
ATOM    426  CG  LEU A  28       6.236   9.733 -10.225  1.00  0.63           C  
ATOM    427  CD1 LEU A  28       5.922  10.646  -9.021  1.00  0.63           C  
ATOM    428  CD2 LEU A  28       6.030  10.496 -11.535  1.00  0.63           C  
ATOM    429  H   LEU A  28       9.154   9.931  -7.938  1.00  0.63           H  
ATOM    430  HA  LEU A  28       7.332   7.687  -8.747  1.00  0.63           H  
ATOM    431 1HB  LEU A  28       8.394  10.070 -10.254  1.00  0.63           H  
ATOM    432 2HB  LEU A  28       7.863   8.610 -11.084  1.00  0.63           H  
ATOM    433  HG  LEU A  28       5.555   8.883 -10.190  1.00  0.63           H  
ATOM    434 1HD1 LEU A  28       4.886  10.989  -9.084  1.00  0.63           H  
ATOM    435 2HD1 LEU A  28       6.053  10.104  -8.101  1.00  0.63           H  
ATOM    436 3HD1 LEU A  28       6.578  11.498  -9.028  1.00  0.63           H  
ATOM    437 1HD2 LEU A  28       4.997  10.852 -11.598  1.00  0.63           H  
ATOM    438 2HD2 LEU A  28       6.705  11.346 -11.578  1.00  0.63           H  
ATOM    439 3HD2 LEU A  28       6.237   9.835 -12.363  1.00  0.63           H  
ATOM    440  N   ASP A  29       9.206   6.161  -9.082  1.00  0.62           N  
ATOM    441  CA  ASP A  29      10.240   5.146  -9.279  1.00  0.62           C  
ATOM    442  C   ASP A  29      10.125   4.511 -10.658  1.00  0.62           C  
ATOM    443  O   ASP A  29       9.200   3.741 -10.918  1.00  0.62           O  
ATOM    444  CB  ASP A  29      10.135   4.043  -8.222  1.00  0.62           C  
ATOM    445  CG  ASP A  29      11.217   2.953  -8.351  1.00  0.62           C  
ATOM    446  OD1 ASP A  29      12.093   3.081  -9.158  1.00  0.62           O  
ATOM    447  OD2 ASP A  29      11.123   1.996  -7.648  1.00  0.62           O  
ATOM    448  H   ASP A  29       8.303   5.846  -8.727  1.00  0.62           H  
ATOM    449  HA  ASP A  29      11.218   5.620  -9.200  1.00  0.62           H  
ATOM    450 1HB  ASP A  29      10.207   4.492  -7.232  1.00  0.62           H  
ATOM    451 2HB  ASP A  29       9.160   3.582  -8.288  1.00  0.62           H  
ATOM    452  N   PHE A  30      11.036   4.858 -11.547  1.00  0.62           N  
ATOM    453  CA  PHE A  30      11.004   4.368 -12.910  1.00  0.62           C  
ATOM    454  C   PHE A  30      11.832   3.114 -12.955  1.00  0.62           C  
ATOM    455  O   PHE A  30      13.028   3.137 -12.701  1.00  0.62           O  
ATOM    456  CB  PHE A  30      11.540   5.429 -13.836  1.00  0.62           C  
ATOM    457  CG  PHE A  30      10.651   6.604 -13.854  1.00  0.62           C  
ATOM    458  CD1 PHE A  30      10.765   7.587 -12.897  1.00  0.62           C  
ATOM    459  CD2 PHE A  30       9.723   6.748 -14.801  1.00  0.62           C  
ATOM    460  CE1 PHE A  30       9.948   8.667 -12.902  1.00  0.62           C  
ATOM    461  CE2 PHE A  30       8.906   7.847 -14.818  1.00  0.62           C  
ATOM    462  CZ  PHE A  30       9.011   8.803 -13.863  1.00  0.62           C  
ATOM    463  H   PHE A  30      11.778   5.481 -11.255  1.00  0.62           H  
ATOM    464  HA  PHE A  30       9.994   4.109 -13.186  1.00  0.62           H  
ATOM    465 1HB  PHE A  30      12.510   5.738 -13.501  1.00  0.62           H  
ATOM    466 2HB  PHE A  30      11.632   5.039 -14.845  1.00  0.62           H  
ATOM    467  HD1 PHE A  30      11.512   7.489 -12.120  1.00  0.62           H  
ATOM    468  HD2 PHE A  30       9.636   5.978 -15.552  1.00  0.62           H  
ATOM    469  HE1 PHE A  30      10.050   9.416 -12.128  1.00  0.62           H  
ATOM    470  HE2 PHE A  30       8.182   7.950 -15.585  1.00  0.62           H  
ATOM    471  HZ  PHE A  30       8.354   9.671 -13.872  1.00  0.62           H  
ATOM    472  N   THR A  31      11.165   2.015 -13.231  1.00  0.63           N  
ATOM    473  CA  THR A  31      11.711   0.673 -13.208  1.00  0.63           C  
ATOM    474  C   THR A  31      11.428  -0.071 -14.494  1.00  0.63           C  
ATOM    475  O   THR A  31      10.801   0.465 -15.405  1.00  0.63           O  
ATOM    476  CB  THR A  31      11.070  -0.125 -12.065  1.00  0.63           C  
ATOM    477  OG1 THR A  31       9.674  -0.294 -12.356  1.00  0.63           O  
ATOM    478  CG2 THR A  31      11.214   0.568 -10.752  1.00  0.63           C  
ATOM    479  H   THR A  31      10.176   2.112 -13.433  1.00  0.63           H  
ATOM    480  HA  THR A  31      12.785   0.736 -13.065  1.00  0.63           H  
ATOM    481  HB  THR A  31      11.527  -1.093 -12.013  1.00  0.63           H  
ATOM    482  HG1 THR A  31       9.309   0.564 -12.648  1.00  0.63           H  
ATOM    483 1HG2 THR A  31      10.746  -0.020  -9.970  1.00  0.63           H  
ATOM    484 2HG2 THR A  31      12.271   0.704 -10.517  1.00  0.63           H  
ATOM    485 3HG2 THR A  31      10.731   1.535 -10.803  1.00  0.63           H  
ATOM    486  N   ALA A  32      11.877  -1.319 -14.569  1.00  0.63           N  
ATOM    487  CA  ALA A  32      11.529  -2.163 -15.707  1.00  0.63           C  
ATOM    488  C   ALA A  32      11.488  -3.623 -15.274  1.00  0.63           C  
ATOM    489  O   ALA A  32      12.242  -4.042 -14.399  1.00  0.63           O  
ATOM    490  CB  ALA A  32      12.511  -1.993 -16.843  1.00  0.63           C  
ATOM    491  H   ALA A  32      12.428  -1.695 -13.810  1.00  0.63           H  
ATOM    492  HA  ALA A  32      10.532  -1.877 -16.053  1.00  0.63           H  
ATOM    493 1HB  ALA A  32      12.186  -2.619 -17.664  1.00  0.63           H  
ATOM    494 2HB  ALA A  32      12.537  -0.970 -17.167  1.00  0.63           H  
ATOM    495 3HB  ALA A  32      13.502  -2.288 -16.521  1.00  0.63           H  
ATOM    496  N   THR A  33      10.684  -4.420 -15.958  1.00  0.64           N  
ATOM    497  CA  THR A  33      10.564  -5.851 -15.689  1.00  0.64           C  
ATOM    498  C   THR A  33      11.906  -6.603 -15.701  1.00  0.64           C  
ATOM    499  O   THR A  33      12.126  -7.511 -14.900  1.00  0.64           O  
ATOM    500  CB  THR A  33       9.591  -6.497 -16.688  1.00  0.64           C  
ATOM    501  OG1 THR A  33       8.251  -5.943 -16.526  1.00  0.64           O  
ATOM    502  CG2 THR A  33       9.550  -8.003 -16.479  1.00  0.64           C  
ATOM    503  H   THR A  33      10.079  -4.006 -16.664  1.00  0.64           H  
ATOM    504  HA  THR A  33      10.133  -5.964 -14.694  1.00  0.64           H  
ATOM    505  HB  THR A  33       9.934  -6.285 -17.702  1.00  0.64           H  
ATOM    506  HG1 THR A  33       8.228  -4.940 -16.543  1.00  0.64           H  
ATOM    507 1HG2 THR A  33       8.867  -8.451 -17.199  1.00  0.64           H  
ATOM    508 2HG2 THR A  33      10.548  -8.418 -16.618  1.00  0.64           H  
ATOM    509 3HG2 THR A  33       9.205  -8.219 -15.469  1.00  0.64           H  
ATOM    510  N   TRP A  34      12.784  -6.248 -16.628  1.00  0.65           N  
ATOM    511  CA  TRP A  34      14.095  -6.886 -16.782  1.00  0.65           C  
ATOM    512  C   TRP A  34      15.197  -6.319 -15.875  1.00  0.65           C  
ATOM    513  O   TRP A  34      16.346  -6.762 -15.936  1.00  0.65           O  
ATOM    514  CB  TRP A  34      14.562  -6.737 -18.226  1.00  0.65           C  
ATOM    515  CG  TRP A  34      14.428  -5.323 -18.724  1.00  0.65           C  
ATOM    516  CD1 TRP A  34      13.405  -4.856 -19.474  1.00  0.65           C  
ATOM    517  CD2 TRP A  34      15.300  -4.180 -18.487  1.00  0.65           C  
ATOM    518  NE1 TRP A  34      13.575  -3.526 -19.734  1.00  0.65           N  
ATOM    519  CE2 TRP A  34      14.724  -3.092 -19.139  1.00  0.65           C  
ATOM    520  CE3 TRP A  34      16.493  -3.997 -17.783  1.00  0.65           C  
ATOM    521  CZ2 TRP A  34      15.290  -1.830 -19.109  1.00  0.65           C  
ATOM    522  CZ3 TRP A  34      17.063  -2.730 -17.750  1.00  0.65           C  
ATOM    523  CH2 TRP A  34      16.473  -1.675 -18.399  1.00  0.65           C  
ATOM    524  H   TRP A  34      12.535  -5.496 -17.253  1.00  0.65           H  
ATOM    525  HA  TRP A  34      13.980  -7.945 -16.557  1.00  0.65           H  
ATOM    526 1HB  TRP A  34      15.607  -7.036 -18.306  1.00  0.65           H  
ATOM    527 2HB  TRP A  34      13.978  -7.392 -18.871  1.00  0.65           H  
ATOM    528  HD1 TRP A  34      12.560  -5.447 -19.819  1.00  0.65           H  
ATOM    529  HE1 TRP A  34      12.900  -2.949 -20.276  1.00  0.65           H  
ATOM    530  HE3 TRP A  34      16.962  -4.832 -17.266  1.00  0.65           H  
ATOM    531  HZ2 TRP A  34      14.832  -0.983 -19.618  1.00  0.65           H  
ATOM    532  HZ3 TRP A  34      17.991  -2.594 -17.196  1.00  0.65           H  
ATOM    533  HH2 TRP A  34      16.945  -0.695 -18.355  1.00  0.65           H  
ATOM    534  N   CYS A  35      14.871  -5.314 -15.077  1.00  0.65           N  
ATOM    535  CA  CYS A  35      15.864  -4.622 -14.267  1.00  0.65           C  
ATOM    536  C   CYS A  35      16.089  -5.243 -12.890  1.00  0.65           C  
ATOM    537  O   CYS A  35      15.241  -5.166 -11.998  1.00  0.65           O  
ATOM    538  CB  CYS A  35      15.420  -3.171 -14.129  1.00  0.65           C  
ATOM    539  SG  CYS A  35      16.371  -2.149 -13.023  1.00  0.65           S  
ATOM    540  H   CYS A  35      13.908  -5.005 -15.020  1.00  0.65           H  
ATOM    541  HA  CYS A  35      16.809  -4.639 -14.807  1.00  0.65           H  
ATOM    542 1HB  CYS A  35      15.445  -2.703 -15.111  1.00  0.65           H  
ATOM    543 2HB  CYS A  35      14.393  -3.151 -13.800  1.00  0.65           H  
ATOM    544  N   GLY A  36      17.285  -5.797 -12.705  1.00  0.65           N  
ATOM    545  CA  GLY A  36      17.691  -6.453 -11.463  1.00  0.65           C  
ATOM    546  C   GLY A  36      17.598  -5.518 -10.254  1.00  0.65           C  
ATOM    547  O   GLY A  36      16.821  -5.769  -9.332  1.00  0.65           O  
ATOM    548  H   GLY A  36      17.924  -5.803 -13.490  1.00  0.65           H  
ATOM    549 1HA  GLY A  36      17.041  -7.312 -11.296  1.00  0.65           H  
ATOM    550 2HA  GLY A  36      18.697  -6.854 -11.563  1.00  0.65           H  
ATOM    551  N   PRO A  37      18.399  -4.441 -10.211  1.00  0.66           N  
ATOM    552  CA  PRO A  37      18.428  -3.444  -9.157  1.00  0.66           C  
ATOM    553  C   PRO A  37      17.042  -2.909  -8.841  1.00  0.66           C  
ATOM    554  O   PRO A  37      16.753  -2.570  -7.695  1.00  0.66           O  
ATOM    555  CB  PRO A  37      19.315  -2.362  -9.764  1.00  0.66           C  
ATOM    556  CG  PRO A  37      20.236  -3.115 -10.690  1.00  0.66           C  
ATOM    557  CD  PRO A  37      19.365  -4.179 -11.300  1.00  0.66           C  
ATOM    558  HA  PRO A  37      18.899  -3.862  -8.260  1.00  0.66           H  
ATOM    559 1HB  PRO A  37      18.702  -1.636 -10.288  1.00  0.66           H  
ATOM    560 2HB  PRO A  37      19.852  -1.827  -8.975  1.00  0.66           H  
ATOM    561 1HG  PRO A  37      20.656  -2.431 -11.445  1.00  0.66           H  
ATOM    562 2HG  PRO A  37      21.084  -3.533 -10.129  1.00  0.66           H  
ATOM    563 1HD  PRO A  37      18.867  -3.761 -12.184  1.00  0.66           H  
ATOM    564 2HD  PRO A  37      19.977  -5.053 -11.530  1.00  0.66           H  
ATOM    565  N   CYS A  38      16.168  -2.867  -9.844  1.00  0.67           N  
ATOM    566  CA  CYS A  38      14.829  -2.367  -9.646  1.00  0.67           C  
ATOM    567  C   CYS A  38      14.082  -3.339  -8.743  1.00  0.67           C  
ATOM    568  O   CYS A  38      13.429  -2.955  -7.776  1.00  0.67           O  
ATOM    569  CB  CYS A  38      14.103  -2.280 -10.959  1.00  0.67           C  
ATOM    570  SG  CYS A  38      14.830  -1.080 -12.113  1.00  0.67           S  
ATOM    571  H   CYS A  38      16.432  -3.177 -10.770  1.00  0.67           H  
ATOM    572  HA  CYS A  38      14.879  -1.378  -9.206  1.00  0.67           H  
ATOM    573 1HB  CYS A  38      14.045  -3.239 -11.425  1.00  0.67           H  
ATOM    574 2HB  CYS A  38      13.094  -1.978 -10.749  1.00  0.67           H  
ATOM    575  N   LYS A  39      14.239  -4.632  -9.015  1.00  0.69           N  
ATOM    576  CA  LYS A  39      13.562  -5.627  -8.196  1.00  0.69           C  
ATOM    577  C   LYS A  39      14.058  -5.549  -6.754  1.00  0.69           C  
ATOM    578  O   LYS A  39      13.290  -5.745  -5.809  1.00  0.69           O  
ATOM    579  CB  LYS A  39      13.777  -7.029  -8.767  1.00  0.69           C  
ATOM    580  CG  LYS A  39      13.057  -7.260 -10.085  1.00  0.69           C  
ATOM    581  CD  LYS A  39      13.303  -8.652 -10.637  1.00  0.69           C  
ATOM    582  CE  LYS A  39      12.625  -8.817 -11.989  1.00  0.69           C  
ATOM    583  NZ  LYS A  39      12.844 -10.170 -12.567  1.00  0.69           N  
ATOM    584  H   LYS A  39      14.798  -4.922  -9.826  1.00  0.69           H  
ATOM    585  HA  LYS A  39      12.498  -5.414  -8.198  1.00  0.69           H  
ATOM    586 1HB  LYS A  39      14.838  -7.203  -8.925  1.00  0.69           H  
ATOM    587 2HB  LYS A  39      13.429  -7.770  -8.050  1.00  0.69           H  
ATOM    588 1HG  LYS A  39      11.987  -7.114  -9.946  1.00  0.69           H  
ATOM    589 2HG  LYS A  39      13.411  -6.527 -10.814  1.00  0.69           H  
ATOM    590 1HD  LYS A  39      14.376  -8.803 -10.759  1.00  0.69           H  
ATOM    591 2HD  LYS A  39      12.919  -9.399  -9.945  1.00  0.69           H  
ATOM    592 1HE  LYS A  39      11.557  -8.646 -11.881  1.00  0.69           H  
ATOM    593 2HE  LYS A  39      13.036  -8.073 -12.669  1.00  0.69           H  
ATOM    594 1HZ  LYS A  39      12.383 -10.232 -13.468  1.00  0.69           H  
ATOM    595 2HZ  LYS A  39      13.832 -10.330 -12.684  1.00  0.69           H  
ATOM    596 3HZ  LYS A  39      12.461 -10.865 -11.947  1.00  0.69           H  
ATOM    597  N   TYR A  40      15.343  -5.223  -6.589  1.00  0.71           N  
ATOM    598  CA  TYR A  40      15.936  -5.135  -5.257  1.00  0.71           C  
ATOM    599  C   TYR A  40      15.538  -3.858  -4.494  1.00  0.71           C  
ATOM    600  O   TYR A  40      15.394  -3.892  -3.268  1.00  0.71           O  
ATOM    601  CB  TYR A  40      17.455  -5.245  -5.352  1.00  0.71           C  
ATOM    602  CG  TYR A  40      17.932  -6.625  -5.763  1.00  0.71           C  
ATOM    603  CD1 TYR A  40      18.569  -6.815  -6.976  1.00  0.71           C  
ATOM    604  CD2 TYR A  40      17.717  -7.706  -4.924  1.00  0.71           C  
ATOM    605  CE1 TYR A  40      18.991  -8.068  -7.356  1.00  0.71           C  
ATOM    606  CE2 TYR A  40      18.141  -8.967  -5.299  1.00  0.71           C  
ATOM    607  CZ  TYR A  40      18.775  -9.150  -6.512  1.00  0.71           C  
ATOM    608  OH  TYR A  40      19.197 -10.406  -6.887  1.00  0.71           O  
ATOM    609  H   TYR A  40      15.916  -5.090  -7.425  1.00  0.71           H  
ATOM    610  HA  TYR A  40      15.573  -5.981  -4.675  1.00  0.71           H  
ATOM    611 1HB  TYR A  40      17.835  -4.514  -6.066  1.00  0.71           H  
ATOM    612 2HB  TYR A  40      17.880  -5.025  -4.389  1.00  0.71           H  
ATOM    613  HD1 TYR A  40      18.736  -5.978  -7.630  1.00  0.71           H  
ATOM    614  HD2 TYR A  40      17.213  -7.561  -3.967  1.00  0.71           H  
ATOM    615  HE1 TYR A  40      19.491  -8.207  -8.315  1.00  0.71           H  
ATOM    616  HE2 TYR A  40      17.971  -9.818  -4.639  1.00  0.71           H  
ATOM    617  HH  TYR A  40      18.977 -11.035  -6.196  1.00  0.71           H  
ATOM    618  N   VAL A  41      15.352  -2.739  -5.197  1.00  0.73           N  
ATOM    619  CA  VAL A  41      14.942  -1.497  -4.541  1.00  0.73           C  
ATOM    620  C   VAL A  41      13.456  -1.481  -4.184  1.00  0.73           C  
ATOM    621  O   VAL A  41      13.072  -0.909  -3.165  1.00  0.73           O  
ATOM    622  CB  VAL A  41      15.324  -0.246  -5.368  1.00  0.73           C  
ATOM    623  CG1 VAL A  41      14.458  -0.088  -6.562  1.00  0.73           C  
ATOM    624  CG2 VAL A  41      15.214   1.001  -4.486  1.00  0.73           C  
ATOM    625  H   VAL A  41      15.529  -2.744  -6.201  1.00  0.73           H  
ATOM    626  HA  VAL A  41      15.496  -1.426  -3.608  1.00  0.73           H  
ATOM    627  HB  VAL A  41      16.343  -0.377  -5.725  1.00  0.73           H  
ATOM    628 1HG1 VAL A  41      14.777   0.766  -7.145  1.00  0.73           H  
ATOM    629 2HG1 VAL A  41      14.560  -0.956  -7.132  1.00  0.73           H  
ATOM    630 3HG1 VAL A  41      13.416   0.047  -6.277  1.00  0.73           H  
ATOM    631 1HG2 VAL A  41      15.515   1.868  -5.050  1.00  0.73           H  
ATOM    632 2HG2 VAL A  41      14.201   1.112  -4.168  1.00  0.73           H  
ATOM    633 3HG2 VAL A  41      15.839   0.917  -3.622  1.00  0.73           H  
ATOM    634  N   LEU A  42      12.610  -2.146  -4.970  1.00  0.75           N  
ATOM    635  CA  LEU A  42      11.180  -2.102  -4.687  1.00  0.75           C  
ATOM    636  C   LEU A  42      10.756  -2.427  -3.235  1.00  0.75           C  
ATOM    637  O   LEU A  42       9.987  -1.642  -2.678  1.00  0.75           O  
ATOM    638  CB  LEU A  42      10.435  -2.983  -5.696  1.00  0.75           C  
ATOM    639  CG  LEU A  42      10.326  -2.350  -7.133  1.00  0.75           C  
ATOM    640  CD1 LEU A  42       9.798  -3.370  -8.115  1.00  0.75           C  
ATOM    641  CD2 LEU A  42       9.409  -1.149  -7.091  1.00  0.75           C  
ATOM    642  H   LEU A  42      12.955  -2.615  -5.812  1.00  0.75           H  
ATOM    643  HA  LEU A  42      10.854  -1.096  -4.887  1.00  0.75           H  
ATOM    644 1HB  LEU A  42      10.975  -3.924  -5.808  1.00  0.75           H  
ATOM    645 2HB  LEU A  42       9.433  -3.191  -5.326  1.00  0.75           H  
ATOM    646  HG  LEU A  42      11.299  -2.026  -7.457  1.00  0.75           H  
ATOM    647 1HD1 LEU A  42       9.737  -2.919  -9.107  1.00  0.75           H  
ATOM    648 2HD1 LEU A  42      10.473  -4.220  -8.145  1.00  0.75           H  
ATOM    649 3HD1 LEU A  42       8.810  -3.700  -7.803  1.00  0.75           H  
ATOM    650 1HD2 LEU A  42       9.346  -0.703  -8.083  1.00  0.75           H  
ATOM    651 2HD2 LEU A  42       8.417  -1.458  -6.769  1.00  0.75           H  
ATOM    652 3HD2 LEU A  42       9.798  -0.420  -6.405  1.00  0.75           H  
ATOM    653  N   PRO A  43      11.221  -3.490  -2.545  1.00  0.76           N  
ATOM    654  CA  PRO A  43      10.875  -3.739  -1.155  1.00  0.76           C  
ATOM    655  C   PRO A  43      11.421  -2.669  -0.210  1.00  0.76           C  
ATOM    656  O   PRO A  43      10.924  -2.519   0.907  1.00  0.76           O  
ATOM    657  CB  PRO A  43      11.475  -5.121  -0.886  1.00  0.76           C  
ATOM    658  CG  PRO A  43      12.562  -5.277  -1.922  1.00  0.76           C  
ATOM    659  CD  PRO A  43      12.042  -4.558  -3.150  1.00  0.76           C  
ATOM    660  HA  PRO A  43       9.778  -3.785  -1.075  1.00  0.76           H  
ATOM    661 1HB  PRO A  43      11.867  -5.161   0.140  1.00  0.76           H  
ATOM    662 2HB  PRO A  43      10.695  -5.892  -0.962  1.00  0.76           H  
ATOM    663 1HG  PRO A  43      13.505  -4.834  -1.558  1.00  0.76           H  
ATOM    664 2HG  PRO A  43      12.768  -6.339  -2.114  1.00  0.76           H  
ATOM    665 1HD  PRO A  43      12.892  -4.208  -3.670  1.00  0.76           H  
ATOM    666 2HD  PRO A  43      11.432  -5.224  -3.770  1.00  0.76           H  
ATOM    667  N   LYS A  44      12.433  -1.908  -0.641  1.00  0.76           N  
ATOM    668  CA  LYS A  44      12.988  -0.897   0.239  1.00  0.76           C  
ATOM    669  C   LYS A  44      12.072   0.299   0.157  1.00  0.76           C  
ATOM    670  O   LYS A  44      11.852   0.991   1.147  1.00  0.76           O  
ATOM    671  CB  LYS A  44      14.402  -0.501  -0.184  1.00  0.76           C  
ATOM    672  CG  LYS A  44      15.407  -1.626  -0.161  1.00  0.76           C  
ATOM    673  CD  LYS A  44      15.610  -2.195   1.231  1.00  0.76           C  
ATOM    674  CE  LYS A  44      16.706  -3.255   1.226  1.00  0.76           C  
ATOM    675  NZ  LYS A  44      16.910  -3.860   2.578  1.00  0.76           N  
ATOM    676  H   LYS A  44      12.814  -1.992  -1.577  1.00  0.76           H  
ATOM    677  HA  LYS A  44      12.998  -1.267   1.264  1.00  0.76           H  
ATOM    678 1HB  LYS A  44      14.383  -0.081  -1.190  1.00  0.76           H  
ATOM    679 2HB  LYS A  44      14.764   0.272   0.484  1.00  0.76           H  
ATOM    680 1HG  LYS A  44      15.067  -2.421  -0.835  1.00  0.76           H  
ATOM    681 2HG  LYS A  44      16.343  -1.253  -0.529  1.00  0.76           H  
ATOM    682 1HD  LYS A  44      15.881  -1.397   1.922  1.00  0.76           H  
ATOM    683 2HD  LYS A  44      14.678  -2.648   1.573  1.00  0.76           H  
ATOM    684 1HE  LYS A  44      16.434  -4.041   0.522  1.00  0.76           H  
ATOM    685 2HE  LYS A  44      17.640  -2.796   0.899  1.00  0.76           H  
ATOM    686 1HZ  LYS A  44      17.643  -4.555   2.530  1.00  0.76           H  
ATOM    687 2HZ  LYS A  44      17.174  -3.139   3.235  1.00  0.76           H  
ATOM    688 3HZ  LYS A  44      16.054  -4.297   2.886  1.00  0.76           H  
ATOM    689  N   LEU A  45      11.493   0.504  -1.024  1.00  0.77           N  
ATOM    690  CA  LEU A  45      10.570   1.602  -1.251  1.00  0.77           C  
ATOM    691  C   LEU A  45       9.320   1.370  -0.435  1.00  0.77           C  
ATOM    692  O   LEU A  45       8.752   2.305   0.124  1.00  0.77           O  
ATOM    693  CB  LEU A  45      10.265   1.706  -2.726  1.00  0.77           C  
ATOM    694  CG  LEU A  45      11.441   2.094  -3.489  1.00  0.77           C  
ATOM    695  CD1 LEU A  45      11.146   1.975  -4.871  1.00  0.77           C  
ATOM    696  CD2 LEU A  45      11.870   3.503  -3.136  1.00  0.77           C  
ATOM    697  H   LEU A  45      11.743  -0.114  -1.799  1.00  0.77           H  
ATOM    698  HA  LEU A  45      11.037   2.527  -0.924  1.00  0.77           H  
ATOM    699 1HB  LEU A  45       9.914   0.754  -3.096  1.00  0.77           H  
ATOM    700 2HB  LEU A  45       9.490   2.443  -2.879  1.00  0.77           H  
ATOM    701  HG  LEU A  45      12.231   1.411  -3.248  1.00  0.77           H  
ATOM    702 1HD1 LEU A  45      12.025   2.194  -5.433  1.00  0.77           H  
ATOM    703 2HD1 LEU A  45      10.856   0.999  -5.087  1.00  0.77           H  
ATOM    704 3HD1 LEU A  45      10.343   2.652  -5.148  1.00  0.77           H  
ATOM    705 1HD2 LEU A  45      12.764   3.762  -3.690  1.00  0.77           H  
ATOM    706 2HD2 LEU A  45      11.070   4.202  -3.379  1.00  0.77           H  
ATOM    707 3HD2 LEU A  45      12.079   3.550  -2.090  1.00  0.77           H  
ATOM    708  N   VAL A  46       8.926   0.103  -0.314  1.00  0.77           N  
ATOM    709  CA  VAL A  46       7.774  -0.218   0.508  1.00  0.77           C  
ATOM    710  C   VAL A  46       8.080   0.149   1.955  1.00  0.77           C  
ATOM    711  O   VAL A  46       7.265   0.804   2.619  1.00  0.77           O  
ATOM    712  CB  VAL A  46       7.421  -1.704   0.396  1.00  0.77           C  
ATOM    713  CG1 VAL A  46       6.352  -2.045   1.406  1.00  0.77           C  
ATOM    714  CG2 VAL A  46       6.944  -2.001  -1.016  1.00  0.77           C  
ATOM    715  H   VAL A  46       9.414  -0.623  -0.840  1.00  0.77           H  
ATOM    716  HA  VAL A  46       6.926   0.365   0.178  1.00  0.77           H  
ATOM    717  HB  VAL A  46       8.302  -2.304   0.625  1.00  0.77           H  
ATOM    718 1HG1 VAL A  46       6.109  -3.105   1.333  1.00  0.77           H  
ATOM    719 2HG1 VAL A  46       6.722  -1.827   2.404  1.00  0.77           H  
ATOM    720 3HG1 VAL A  46       5.460  -1.451   1.206  1.00  0.77           H  
ATOM    721 1HG2 VAL A  46       6.698  -3.057  -1.103  1.00  0.77           H  
ATOM    722 2HG2 VAL A  46       6.061  -1.403  -1.233  1.00  0.77           H  
ATOM    723 3HG2 VAL A  46       7.729  -1.754  -1.721  1.00  0.77           H  
ATOM    724  N   GLU A  47       9.274  -0.212   2.435  1.00  0.77           N  
ATOM    725  CA  GLU A  47       9.626   0.151   3.798  1.00  0.77           C  
ATOM    726  C   GLU A  47       9.704   1.678   3.950  1.00  0.77           C  
ATOM    727  O   GLU A  47       9.234   2.220   4.952  1.00  0.77           O  
ATOM    728  CB  GLU A  47      10.951  -0.509   4.202  1.00  0.77           C  
ATOM    729  CG  GLU A  47      10.892  -2.045   4.376  1.00  0.77           C  
ATOM    730  CD  GLU A  47      10.014  -2.512   5.535  1.00  0.77           C  
ATOM    731  OE1 GLU A  47      10.200  -2.036   6.629  1.00  0.77           O  
ATOM    732  OE2 GLU A  47       9.147  -3.348   5.319  1.00  0.77           O  
ATOM    733  H   GLU A  47       9.916  -0.768   1.864  1.00  0.77           H  
ATOM    734  HA  GLU A  47       8.847  -0.213   4.461  1.00  0.77           H  
ATOM    735 1HB  GLU A  47      11.703  -0.293   3.444  1.00  0.77           H  
ATOM    736 2HB  GLU A  47      11.301  -0.075   5.138  1.00  0.77           H  
ATOM    737 1HG  GLU A  47      10.503  -2.476   3.455  1.00  0.77           H  
ATOM    738 2HG  GLU A  47      11.905  -2.420   4.515  1.00  0.77           H  
ATOM    739  N   LEU A  48      10.222   2.383   2.939  1.00  0.78           N  
ATOM    740  CA  LEU A  48      10.302   3.840   3.012  1.00  0.78           C  
ATOM    741  C   LEU A  48       8.908   4.454   3.049  1.00  0.78           C  
ATOM    742  O   LEU A  48       8.675   5.430   3.763  1.00  0.78           O  
ATOM    743  CB  LEU A  48      11.132   4.393   1.848  1.00  0.78           C  
ATOM    744  CG  LEU A  48      12.660   4.058   1.947  1.00  0.78           C  
ATOM    745  CD1 LEU A  48      13.395   4.462   0.671  1.00  0.78           C  
ATOM    746  CD2 LEU A  48      13.239   4.773   3.138  1.00  0.78           C  
ATOM    747  H   LEU A  48      10.608   1.894   2.135  1.00  0.78           H  
ATOM    748  HA  LEU A  48      10.816   4.103   3.935  1.00  0.78           H  
ATOM    749 1HB  LEU A  48      10.750   3.977   0.923  1.00  0.78           H  
ATOM    750 2HB  LEU A  48      11.016   5.471   1.817  1.00  0.78           H  
ATOM    751  HG  LEU A  48      12.787   2.995   2.087  1.00  0.78           H  
ATOM    752 1HD1 LEU A  48      14.449   4.215   0.767  1.00  0.78           H  
ATOM    753 2HD1 LEU A  48      12.979   3.922  -0.151  1.00  0.78           H  
ATOM    754 3HD1 LEU A  48      13.295   5.518   0.497  1.00  0.78           H  
ATOM    755 1HD2 LEU A  48      14.293   4.520   3.216  1.00  0.78           H  
ATOM    756 2HD2 LEU A  48      13.128   5.841   3.015  1.00  0.78           H  
ATOM    757 3HD2 LEU A  48      12.719   4.456   4.050  1.00  0.78           H  
ATOM    758  N   ALA A  49       7.962   3.873   2.309  1.00  0.78           N  
ATOM    759  CA  ALA A  49       6.593   4.366   2.328  1.00  0.78           C  
ATOM    760  C   ALA A  49       6.030   4.283   3.745  1.00  0.78           C  
ATOM    761  O   ALA A  49       5.258   5.135   4.172  1.00  0.78           O  
ATOM    762  CB  ALA A  49       5.711   3.572   1.384  1.00  0.78           C  
ATOM    763  H   ALA A  49       8.201   3.088   1.705  1.00  0.78           H  
ATOM    764  HA  ALA A  49       6.604   5.413   2.019  1.00  0.78           H  
ATOM    765 1HB  ALA A  49       4.719   3.996   1.424  1.00  0.78           H  
ATOM    766 2HB  ALA A  49       6.079   3.627   0.374  1.00  0.78           H  
ATOM    767 3HB  ALA A  49       5.686   2.532   1.694  1.00  0.78           H  
ATOM    768  N   LYS A  50       6.405   3.231   4.478  1.00  0.79           N  
ATOM    769  CA  LYS A  50       5.939   3.068   5.850  1.00  0.79           C  
ATOM    770  C   LYS A  50       6.655   4.030   6.815  1.00  0.79           C  
ATOM    771  O   LYS A  50       6.029   4.593   7.715  1.00  0.79           O  
ATOM    772  CB  LYS A  50       6.108   1.609   6.294  1.00  0.79           C  
ATOM    773  CG  LYS A  50       5.160   0.634   5.581  1.00  0.79           C  
ATOM    774  CD  LYS A  50       5.209  -0.758   6.204  1.00  0.79           C  
ATOM    775  CE  LYS A  50       6.510  -1.447   5.869  1.00  0.79           C  
ATOM    776  NZ  LYS A  50       6.564  -2.853   6.363  1.00  0.79           N  
ATOM    777  H   LYS A  50       7.011   2.523   4.057  1.00  0.79           H  
ATOM    778  HA  LYS A  50       4.878   3.307   5.878  1.00  0.79           H  
ATOM    779 1HB  LYS A  50       7.131   1.284   6.097  1.00  0.79           H  
ATOM    780 2HB  LYS A  50       5.940   1.532   7.365  1.00  0.79           H  
ATOM    781 1HG  LYS A  50       4.141   1.016   5.628  1.00  0.79           H  
ATOM    782 2HG  LYS A  50       5.455   0.561   4.531  1.00  0.79           H  
ATOM    783 1HD  LYS A  50       5.114  -0.680   7.287  1.00  0.79           H  
ATOM    784 2HD  LYS A  50       4.383  -1.357   5.822  1.00  0.79           H  
ATOM    785 1HE  LYS A  50       6.638  -1.450   4.790  1.00  0.79           H  
ATOM    786 2HE  LYS A  50       7.333  -0.889   6.318  1.00  0.79           H  
ATOM    787 1HZ  LYS A  50       7.485  -3.229   6.082  1.00  0.79           H  
ATOM    788 2HZ  LYS A  50       6.478  -2.875   7.365  1.00  0.79           H  
ATOM    789 3HZ  LYS A  50       5.833  -3.400   5.946  1.00  0.79           H  
ATOM    790  N   GLU A  51       7.968   4.230   6.618  1.00  0.80           N  
ATOM    791  CA  GLU A  51       8.761   5.145   7.457  1.00  0.80           C  
ATOM    792  C   GLU A  51       8.325   6.607   7.304  1.00  0.80           C  
ATOM    793  O   GLU A  51       8.376   7.385   8.261  1.00  0.80           O  
ATOM    794  CB  GLU A  51      10.265   5.017   7.168  1.00  0.80           C  
ATOM    795  CG  GLU A  51      10.890   3.686   7.649  1.00  0.80           C  
ATOM    796  CD  GLU A  51      12.387   3.544   7.382  1.00  0.80           C  
ATOM    797  OE1 GLU A  51      12.957   4.375   6.718  1.00  0.80           O  
ATOM    798  OE2 GLU A  51      12.956   2.589   7.863  1.00  0.80           O  
ATOM    799  H   GLU A  51       8.431   3.708   5.873  1.00  0.80           H  
ATOM    800  HA  GLU A  51       8.603   4.864   8.497  1.00  0.80           H  
ATOM    801 1HB  GLU A  51      10.430   5.098   6.094  1.00  0.80           H  
ATOM    802 2HB  GLU A  51      10.800   5.840   7.640  1.00  0.80           H  
ATOM    803 1HG  GLU A  51      10.720   3.595   8.720  1.00  0.80           H  
ATOM    804 2HG  GLU A  51      10.367   2.865   7.163  1.00  0.80           H  
ATOM    805  N   TYR A  52       7.876   6.960   6.105  1.00  0.81           N  
ATOM    806  CA  TYR A  52       7.427   8.302   5.774  1.00  0.81           C  
ATOM    807  C   TYR A  52       5.997   8.260   5.220  1.00  0.81           C  
ATOM    808  O   TYR A  52       5.794   8.590   4.064  1.00  0.81           O  
ATOM    809  CB  TYR A  52       8.338   8.918   4.703  1.00  0.81           C  
ATOM    810  CG  TYR A  52       9.804   9.069   5.076  1.00  0.81           C  
ATOM    811  CD1 TYR A  52      10.728   8.133   4.643  1.00  0.81           C  
ATOM    812  CD2 TYR A  52      10.228  10.162   5.822  1.00  0.81           C  
ATOM    813  CE1 TYR A  52      12.060   8.275   4.964  1.00  0.81           C  
ATOM    814  CE2 TYR A  52      11.568  10.308   6.141  1.00  0.81           C  
ATOM    815  CZ  TYR A  52      12.484   9.368   5.718  1.00  0.81           C  
ATOM    816  OH  TYR A  52      13.823   9.494   6.045  1.00  0.81           O  
ATOM    817  H   TYR A  52       7.896   6.262   5.361  1.00  0.81           H  
ATOM    818  HA  TYR A  52       7.471   8.922   6.663  1.00  0.81           H  
ATOM    819 1HB  TYR A  52       8.287   8.301   3.802  1.00  0.81           H  
ATOM    820 2HB  TYR A  52       7.956   9.899   4.438  1.00  0.81           H  
ATOM    821  HD1 TYR A  52      10.402   7.274   4.051  1.00  0.81           H  
ATOM    822  HD2 TYR A  52       9.505  10.905   6.158  1.00  0.81           H  
ATOM    823  HE1 TYR A  52      12.774   7.532   4.630  1.00  0.81           H  
ATOM    824  HE2 TYR A  52      11.904  11.166   6.731  1.00  0.81           H  
ATOM    825  HH  TYR A  52      13.962  10.254   6.658  1.00  0.81           H  
ATOM    826  N   PRO A  53       4.958   8.003   6.033  1.00  0.80           N  
ATOM    827  CA  PRO A  53       3.582   7.739   5.609  1.00  0.80           C  
ATOM    828  C   PRO A  53       2.934   8.910   4.871  1.00  0.80           C  
ATOM    829  O   PRO A  53       1.904   8.754   4.216  1.00  0.80           O  
ATOM    830  CB  PRO A  53       2.867   7.461   6.932  1.00  0.80           C  
ATOM    831  CG  PRO A  53       3.701   8.164   7.980  1.00  0.80           C  
ATOM    832  CD  PRO A  53       5.128   8.032   7.497  1.00  0.80           C  
ATOM    833  HA  PRO A  53       3.577   6.842   4.972  1.00  0.80           H  
ATOM    834 1HB  PRO A  53       1.835   7.836   6.883  1.00  0.80           H  
ATOM    835 2HB  PRO A  53       2.809   6.375   7.099  1.00  0.80           H  
ATOM    836 1HG  PRO A  53       3.380   9.214   8.077  1.00  0.80           H  
ATOM    837 2HG  PRO A  53       3.547   7.694   8.963  1.00  0.80           H  
ATOM    838 1HD  PRO A  53       5.685   8.906   7.835  1.00  0.80           H  
ATOM    839 2HD  PRO A  53       5.563   7.092   7.856  1.00  0.80           H  
ATOM    840  N   GLU A  54       3.526  10.090   5.004  1.00  0.79           N  
ATOM    841  CA  GLU A  54       3.023  11.290   4.367  1.00  0.79           C  
ATOM    842  C   GLU A  54       3.515  11.453   2.927  1.00  0.79           C  
ATOM    843  O   GLU A  54       3.141  12.426   2.267  1.00  0.79           O  
ATOM    844  CB  GLU A  54       3.434  12.520   5.174  1.00  0.79           C  
ATOM    845  CG  GLU A  54       2.823  12.594   6.565  1.00  0.79           C  
ATOM    846  CD  GLU A  54       3.243  13.827   7.330  1.00  0.79           C  
ATOM    847  OE1 GLU A  54       3.980  14.615   6.788  1.00  0.79           O  
ATOM    848  OE2 GLU A  54       2.827  13.976   8.455  1.00  0.79           O  
ATOM    849  H   GLU A  54       4.366  10.158   5.551  1.00  0.79           H  
ATOM    850  HA  GLU A  54       1.936  11.233   4.348  1.00  0.79           H  
ATOM    851 1HB  GLU A  54       4.511  12.512   5.300  1.00  0.79           H  
ATOM    852 2HB  GLU A  54       3.170  13.427   4.629  1.00  0.79           H  
ATOM    853 1HG  GLU A  54       1.737  12.584   6.476  1.00  0.79           H  
ATOM    854 2HG  GLU A  54       3.122  11.705   7.123  1.00  0.79           H  
ATOM    855  N   VAL A  55       4.359  10.531   2.441  1.00  0.76           N  
ATOM    856  CA  VAL A  55       4.876  10.681   1.080  1.00  0.76           C  
ATOM    857  C   VAL A  55       4.233   9.596   0.247  1.00  0.76           C  
ATOM    858  O   VAL A  55       4.038   8.485   0.738  1.00  0.76           O  
ATOM    859  CB  VAL A  55       6.397  10.447   0.996  1.00  0.76           C  
ATOM    860  CG1 VAL A  55       6.764   8.946   1.032  1.00  0.76           C  
ATOM    861  CG2 VAL A  55       6.937  11.150  -0.146  1.00  0.76           C  
ATOM    862  H   VAL A  55       4.656   9.744   3.018  1.00  0.76           H  
ATOM    863  HA  VAL A  55       4.614  11.661   0.678  1.00  0.76           H  
ATOM    864  HB  VAL A  55       6.823  10.830   1.869  1.00  0.76           H  
ATOM    865 1HG1 VAL A  55       7.848   8.836   1.026  1.00  0.76           H  
ATOM    866 2HG1 VAL A  55       6.373   8.475   1.889  1.00  0.76           H  
ATOM    867 3HG1 VAL A  55       6.349   8.463   0.155  1.00  0.76           H  
ATOM    868 1HG2 VAL A  55       7.993  11.038  -0.132  1.00  0.76           H  
ATOM    869 2HG2 VAL A  55       6.518  10.756  -1.057  1.00  0.76           H  
ATOM    870 3HG2 VAL A  55       6.692  12.180  -0.057  1.00  0.76           H  
ATOM    871  N   THR A  56       3.923   9.877  -1.006  1.00  0.73           N  
ATOM    872  CA  THR A  56       3.373   8.801  -1.829  1.00  0.73           C  
ATOM    873  C   THR A  56       4.412   8.320  -2.822  1.00  0.73           C  
ATOM    874  O   THR A  56       5.036   9.131  -3.509  1.00  0.73           O  
ATOM    875  CB  THR A  56       2.078   9.214  -2.558  1.00  0.73           C  
ATOM    876  OG1 THR A  56       1.077   9.557  -1.590  1.00  0.73           O  
ATOM    877  CG2 THR A  56       1.566   8.051  -3.430  1.00  0.73           C  
ATOM    878  H   THR A  56       4.095  10.820  -1.364  1.00  0.73           H  
ATOM    879  HA  THR A  56       3.123   7.956  -1.190  1.00  0.73           H  
ATOM    880  HB  THR A  56       2.263  10.061  -3.192  1.00  0.73           H  
ATOM    881  HG1 THR A  56       0.985   8.837  -0.955  1.00  0.73           H  
ATOM    882 1HG2 THR A  56       0.649   8.352  -3.927  1.00  0.73           H  
ATOM    883 2HG2 THR A  56       2.310   7.787  -4.180  1.00  0.73           H  
ATOM    884 3HG2 THR A  56       1.367   7.183  -2.803  1.00  0.73           H  
ATOM    885  N   ILE A  57       4.591   7.005  -2.891  1.00  0.69           N  
ATOM    886  CA  ILE A  57       5.526   6.431  -3.837  1.00  0.69           C  
ATOM    887  C   ILE A  57       4.781   5.720  -4.952  1.00  0.69           C  
ATOM    888  O   ILE A  57       3.913   4.884  -4.699  1.00  0.69           O  
ATOM    889  CB  ILE A  57       6.511   5.452  -3.171  1.00  0.69           C  
ATOM    890  CG1 ILE A  57       7.349   6.166  -2.112  1.00  0.69           C  
ATOM    891  CG2 ILE A  57       7.450   4.834  -4.245  1.00  0.69           C  
ATOM    892  CD1 ILE A  57       8.272   5.263  -1.300  1.00  0.69           C  
ATOM    893  H   ILE A  57       4.058   6.394  -2.280  1.00  0.69           H  
ATOM    894  HA  ILE A  57       6.110   7.233  -4.286  1.00  0.69           H  
ATOM    895  HB  ILE A  57       5.947   4.685  -2.672  1.00  0.69           H  
ATOM    896 1HG1 ILE A  57       7.936   6.890  -2.598  1.00  0.69           H  
ATOM    897 2HG1 ILE A  57       6.677   6.667  -1.421  1.00  0.69           H  
ATOM    898 1HG2 ILE A  57       8.135   4.141  -3.776  1.00  0.69           H  
ATOM    899 2HG2 ILE A  57       6.867   4.309  -4.994  1.00  0.69           H  
ATOM    900 3HG2 ILE A  57       8.017   5.633  -4.732  1.00  0.69           H  
ATOM    901 1HD1 ILE A  57       8.826   5.861  -0.574  1.00  0.69           H  
ATOM    902 2HD1 ILE A  57       7.699   4.522  -0.783  1.00  0.69           H  
ATOM    903 3HD1 ILE A  57       8.974   4.766  -1.964  1.00  0.69           H  
ATOM    904  N   PHE A  58       5.102   6.090  -6.177  1.00  0.67           N  
ATOM    905  CA  PHE A  58       4.492   5.506  -7.353  1.00  0.67           C  
ATOM    906  C   PHE A  58       5.545   4.708  -8.102  1.00  0.67           C  
ATOM    907  O   PHE A  58       6.721   5.087  -8.107  1.00  0.67           O  
ATOM    908  CB  PHE A  58       3.958   6.589  -8.290  1.00  0.67           C  
ATOM    909  CG  PHE A  58       2.849   7.438  -7.747  1.00  0.67           C  
ATOM    910  CD1 PHE A  58       3.125   8.687  -7.217  1.00  0.67           C  
ATOM    911  CD2 PHE A  58       1.537   7.003  -7.768  1.00  0.67           C  
ATOM    912  CE1 PHE A  58       2.112   9.486  -6.736  1.00  0.67           C  
ATOM    913  CE2 PHE A  58       0.519   7.792  -7.283  1.00  0.67           C  
ATOM    914  CZ  PHE A  58       0.807   9.042  -6.770  1.00  0.67           C  
ATOM    915  H   PHE A  58       5.817   6.803  -6.294  1.00  0.67           H  
ATOM    916  HA  PHE A  58       3.684   4.845  -7.051  1.00  0.67           H  
ATOM    917 1HB  PHE A  58       4.777   7.248  -8.560  1.00  0.67           H  
ATOM    918 2HB  PHE A  58       3.610   6.120  -9.208  1.00  0.67           H  
ATOM    919  HD1 PHE A  58       4.155   9.036  -7.193  1.00  0.67           H  
ATOM    920  HD2 PHE A  58       1.313   6.022  -8.176  1.00  0.67           H  
ATOM    921  HE1 PHE A  58       2.339  10.464  -6.331  1.00  0.67           H  
ATOM    922  HE2 PHE A  58      -0.509   7.434  -7.309  1.00  0.67           H  
ATOM    923  HZ  PHE A  58       0.007   9.676  -6.387  1.00  0.67           H  
ATOM    924  N   VAL A  59       5.124   3.638  -8.760  1.00  0.65           N  
ATOM    925  CA  VAL A  59       6.033   2.854  -9.581  1.00  0.65           C  
ATOM    926  C   VAL A  59       5.614   2.871 -11.031  1.00  0.65           C  
ATOM    927  O   VAL A  59       4.453   2.642 -11.383  1.00  0.65           O  
ATOM    928  CB  VAL A  59       6.146   1.407  -9.075  1.00  0.65           C  
ATOM    929  CG1 VAL A  59       7.063   0.584  -9.990  1.00  0.65           C  
ATOM    930  CG2 VAL A  59       6.697   1.442  -7.698  1.00  0.65           C  
ATOM    931  H   VAL A  59       4.150   3.365  -8.674  1.00  0.65           H  
ATOM    932  HA  VAL A  59       7.027   3.297  -9.519  1.00  0.65           H  
ATOM    933  HB  VAL A  59       5.163   0.946  -9.067  1.00  0.65           H  
ATOM    934 1HG1 VAL A  59       7.141  -0.433  -9.612  1.00  0.65           H  
ATOM    935 2HG1 VAL A  59       6.658   0.559 -11.000  1.00  0.65           H  
ATOM    936 3HG1 VAL A  59       8.060   1.041 -10.011  1.00  0.65           H  
ATOM    937 1HG2 VAL A  59       6.772   0.433  -7.306  1.00  0.65           H  
ATOM    938 2HG2 VAL A  59       7.683   1.901  -7.708  1.00  0.65           H  
ATOM    939 3HG2 VAL A  59       6.035   2.026  -7.091  1.00  0.65           H  
ATOM    940  N   VAL A  60       6.586   3.163 -11.867  1.00  0.65           N  
ATOM    941  CA  VAL A  60       6.415   3.239 -13.294  1.00  0.65           C  
ATOM    942  C   VAL A  60       7.227   2.175 -14.000  1.00  0.65           C  
ATOM    943  O   VAL A  60       8.442   2.113 -13.844  1.00  0.65           O  
ATOM    944  CB  VAL A  60       6.946   4.603 -13.789  1.00  0.65           C  
ATOM    945  CG1 VAL A  60       6.831   4.693 -15.312  1.00  0.65           C  
ATOM    946  CG2 VAL A  60       6.329   5.789 -12.971  1.00  0.65           C  
ATOM    947  H   VAL A  60       7.511   3.344 -11.483  1.00  0.65           H  
ATOM    948  HA  VAL A  60       5.369   3.091 -13.536  1.00  0.65           H  
ATOM    949  HB  VAL A  60       7.984   4.631 -13.596  1.00  0.65           H  
ATOM    950 1HG1 VAL A  60       7.274   5.594 -15.635  1.00  0.65           H  
ATOM    951 2HG1 VAL A  60       7.367   3.860 -15.759  1.00  0.65           H  
ATOM    952 3HG1 VAL A  60       5.849   4.665 -15.643  1.00  0.65           H  
ATOM    953 1HG2 VAL A  60       6.780   6.714 -13.298  1.00  0.65           H  
ATOM    954 2HG2 VAL A  60       5.291   5.866 -13.081  1.00  0.65           H  
ATOM    955 3HG2 VAL A  60       6.555   5.643 -11.912  1.00  0.65           H  
ATOM    956  N   ASP A  61       6.577   1.333 -14.783  1.00  0.67           N  
ATOM    957  CA  ASP A  61       7.316   0.364 -15.582  1.00  0.67           C  
ATOM    958  C   ASP A  61       7.489   1.004 -16.947  1.00  0.67           C  
ATOM    959  O   ASP A  61       6.504   1.185 -17.671  1.00  0.67           O  
ATOM    960  CB  ASP A  61       6.645  -1.017 -15.624  1.00  0.67           C  
ATOM    961  CG  ASP A  61       7.488  -2.103 -16.467  1.00  0.67           C  
ATOM    962  OD1 ASP A  61       8.263  -1.719 -17.332  1.00  0.67           O  
ATOM    963  OD2 ASP A  61       7.365  -3.293 -16.187  1.00  0.67           O  
ATOM    964  H   ASP A  61       5.570   1.390 -14.847  1.00  0.67           H  
ATOM    965  HA  ASP A  61       8.305   0.221 -15.149  1.00  0.67           H  
ATOM    966 1HB  ASP A  61       6.544  -1.389 -14.602  1.00  0.67           H  
ATOM    967 2HB  ASP A  61       5.649  -0.934 -16.029  1.00  0.67           H  
ATOM    968  N   ILE A  62       8.735   1.393 -17.267  1.00  0.70           N  
ATOM    969  CA  ILE A  62       9.054   2.167 -18.471  1.00  0.70           C  
ATOM    970  C   ILE A  62       8.727   1.425 -19.768  1.00  0.70           C  
ATOM    971  O   ILE A  62       8.690   2.040 -20.837  1.00  0.70           O  
ATOM    972  CB  ILE A  62      10.530   2.599 -18.506  1.00  0.70           C  
ATOM    973  CG1 ILE A  62      11.455   1.395 -18.582  1.00  0.70           C  
ATOM    974  CG2 ILE A  62      10.829   3.426 -17.237  1.00  0.70           C  
ATOM    975  CD1 ILE A  62      12.879   1.744 -18.880  1.00  0.70           C  
ATOM    976  H   ILE A  62       9.485   1.146 -16.620  1.00  0.70           H  
ATOM    977  HA  ILE A  62       8.490   3.082 -18.441  1.00  0.70           H  
ATOM    978  HB  ILE A  62      10.708   3.209 -19.389  1.00  0.70           H  
ATOM    979 1HG1 ILE A  62      11.416   0.897 -17.648  1.00  0.70           H  
ATOM    980 2HG1 ILE A  62      11.110   0.707 -19.355  1.00  0.70           H  
ATOM    981 1HG2 ILE A  62      11.868   3.759 -17.248  1.00  0.70           H  
ATOM    982 2HG2 ILE A  62      10.175   4.283 -17.210  1.00  0.70           H  
ATOM    983 3HG2 ILE A  62      10.655   2.811 -16.351  1.00  0.70           H  
ATOM    984 1HD1 ILE A  62      13.476   0.836 -18.897  1.00  0.70           H  
ATOM    985 2HD1 ILE A  62      12.932   2.234 -19.851  1.00  0.70           H  
ATOM    986 3HD1 ILE A  62      13.250   2.412 -18.126  1.00  0.70           H  
ATOM    987  N   ASP A  63       8.487   0.112 -19.668  1.00  0.75           N  
ATOM    988  CA  ASP A  63       8.115  -0.717 -20.798  1.00  0.75           C  
ATOM    989  C   ASP A  63       6.625  -1.079 -20.730  1.00  0.75           C  
ATOM    990  O   ASP A  63       6.417  -2.233 -20.350  1.00  0.75           O  
ATOM    991  CB  ASP A  63       8.955  -1.997 -20.821  1.00  0.75           C  
ATOM    992  CG  ASP A  63      10.452  -1.766 -21.111  1.00  0.75           C  
ATOM    993  OD1 ASP A  63      10.785  -0.974 -21.956  1.00  0.75           O  
ATOM    994  OD2 ASP A  63      11.244  -2.415 -20.473  1.00  0.75           O  
ATOM    995  H   ASP A  63       8.523  -0.343 -18.746  1.00  0.75           H  
ATOM    996  HA  ASP A  63       8.288  -0.158 -21.717  1.00  0.75           H  
ATOM    997 1HB  ASP A  63       8.864  -2.491 -19.845  1.00  0.75           H  
ATOM    998 2HB  ASP A  63       8.553  -2.678 -21.570  1.00  0.75           H  
ATOM    999  N   THR A  64       5.890  -0.091 -20.207  1.00  0.79           N  
ATOM   1000  CA  THR A  64       4.502  -0.084 -20.640  1.00  0.79           C  
ATOM   1001  C   THR A  64       4.295   0.684 -21.963  1.00  0.79           C  
ATOM   1002  O   THR A  64       4.932   1.716 -22.206  1.00  0.79           O  
ATOM   1003  CB  THR A  64       3.614   0.488 -19.520  1.00  0.79           C  
ATOM   1004  OG1 THR A  64       4.104   1.752 -19.154  1.00  0.79           O  
ATOM   1005  CG2 THR A  64       3.622  -0.412 -18.330  1.00  0.79           C  
ATOM   1006  H   THR A  64       5.976   0.046 -19.201  1.00  0.79           H  
ATOM   1007  HA  THR A  64       4.218  -1.117 -20.738  1.00  0.79           H  
ATOM   1008  HB  THR A  64       2.592   0.602 -19.883  1.00  0.79           H  
ATOM   1009  HG1 THR A  64       4.963   1.633 -18.678  1.00  0.79           H  
ATOM   1010 1HG2 THR A  64       2.999   0.013 -17.542  1.00  0.79           H  
ATOM   1011 2HG2 THR A  64       3.237  -1.390 -18.612  1.00  0.79           H  
ATOM   1012 3HG2 THR A  64       4.637  -0.512 -17.982  1.00  0.79           H  
ATOM   1013  N   PRO A  65       3.397   0.213 -22.843  1.00  0.83           N  
ATOM   1014  CA  PRO A  65       3.055   0.857 -24.089  1.00  0.83           C  
ATOM   1015  C   PRO A  65       2.559   2.272 -23.920  1.00  0.83           C  
ATOM   1016  O   PRO A  65       1.746   2.559 -23.042  1.00  0.83           O  
ATOM   1017  CB  PRO A  65       1.919  -0.023 -24.612  1.00  0.83           C  
ATOM   1018  CG  PRO A  65       2.165  -1.375 -24.007  1.00  0.83           C  
ATOM   1019  CD  PRO A  65       2.720  -1.095 -22.638  1.00  0.83           C  
ATOM   1020  HA  PRO A  65       3.922   0.826 -24.767  1.00  0.83           H  
ATOM   1021 1HB  PRO A  65       0.951   0.407 -24.319  1.00  0.83           H  
ATOM   1022 2HB  PRO A  65       1.938  -0.039 -25.712  1.00  0.83           H  
ATOM   1023 1HG  PRO A  65       1.226  -1.950 -23.974  1.00  0.83           H  
ATOM   1024 2HG  PRO A  65       2.863  -1.946 -24.636  1.00  0.83           H  
ATOM   1025 1HD  PRO A  65       1.927  -1.025 -21.876  1.00  0.83           H  
ATOM   1026 2HD  PRO A  65       3.429  -1.912 -22.457  1.00  0.83           H  
ATOM   1027  N   GLY A  66       3.018   3.148 -24.793  1.00  0.86           N  
ATOM   1028  CA  GLY A  66       2.551   4.522 -24.824  1.00  0.86           C  
ATOM   1029  C   GLY A  66       3.167   5.488 -23.816  1.00  0.86           C  
ATOM   1030  O   GLY A  66       2.864   6.675 -23.879  1.00  0.86           O  
ATOM   1031  H   GLY A  66       3.701   2.851 -25.476  1.00  0.86           H  
ATOM   1032 1HA  GLY A  66       2.711   4.917 -25.827  1.00  0.86           H  
ATOM   1033 2HA  GLY A  66       1.471   4.517 -24.678  1.00  0.86           H  
ATOM   1034  N   ILE A  67       4.067   5.044 -22.925  1.00  0.87           N  
ATOM   1035  CA  ILE A  67       4.565   6.037 -21.964  1.00  0.87           C  
ATOM   1036  C   ILE A  67       5.953   6.491 -22.332  1.00  0.87           C  
ATOM   1037  O   ILE A  67       6.524   7.356 -21.677  1.00  0.87           O  
ATOM   1038  CB  ILE A  67       4.589   5.526 -20.526  1.00  0.87           C  
ATOM   1039  CG1 ILE A  67       5.597   4.485 -20.284  1.00  0.87           C  
ATOM   1040  CG2 ILE A  67       3.263   4.891 -20.348  1.00  0.87           C  
ATOM   1041  CD1 ILE A  67       5.775   4.259 -18.818  1.00  0.87           C  
ATOM   1042  H   ILE A  67       4.331   4.052 -22.857  1.00  0.87           H  
ATOM   1043  HA  ILE A  67       3.911   6.908 -21.983  1.00  0.87           H  
ATOM   1044  HB  ILE A  67       4.731   6.338 -19.813  1.00  0.87           H  
ATOM   1045 1HG1 ILE A  67       5.268   3.564 -20.730  1.00  0.87           H  
ATOM   1046 2HG1 ILE A  67       6.554   4.761 -20.720  1.00  0.87           H  
ATOM   1047 1HG2 ILE A  67       3.204   4.503 -19.401  1.00  0.87           H  
ATOM   1048 2HG2 ILE A  67       2.490   5.618 -20.504  1.00  0.87           H  
ATOM   1049 3HG2 ILE A  67       3.147   4.072 -21.066  1.00  0.87           H  
ATOM   1050 1HD1 ILE A  67       6.466   3.491 -18.671  1.00  0.87           H  
ATOM   1051 2HD1 ILE A  67       6.120   5.171 -18.342  1.00  0.87           H  
ATOM   1052 3HD1 ILE A  67       4.848   3.968 -18.390  1.00  0.87           H  
ATOM   1053  N   ALA A  68       6.476   5.946 -23.417  1.00  0.86           N  
ATOM   1054  CA  ALA A  68       7.817   6.260 -23.874  1.00  0.86           C  
ATOM   1055  C   ALA A  68       7.987   7.756 -24.118  1.00  0.86           C  
ATOM   1056  O   ALA A  68       9.072   8.308 -23.908  1.00  0.86           O  
ATOM   1057  CB  ALA A  68       8.107   5.486 -25.142  1.00  0.86           C  
ATOM   1058  H   ALA A  68       5.929   5.261 -23.914  1.00  0.86           H  
ATOM   1059  HA  ALA A  68       8.521   5.957 -23.100  1.00  0.86           H  
ATOM   1060 1HB  ALA A  68       9.124   5.701 -25.474  1.00  0.86           H  
ATOM   1061 2HB  ALA A  68       8.005   4.418 -24.946  1.00  0.86           H  
ATOM   1062 3HB  ALA A  68       7.403   5.785 -25.918  1.00  0.86           H  
ATOM   1063  N   GLU A  69       6.923   8.426 -24.565  1.00  0.85           N  
ATOM   1064  CA  GLU A  69       7.004   9.858 -24.811  1.00  0.85           C  
ATOM   1065  C   GLU A  69       7.284  10.598 -23.500  1.00  0.85           C  
ATOM   1066  O   GLU A  69       8.148  11.467 -23.429  1.00  0.85           O  
ATOM   1067  CB  GLU A  69       5.657  10.340 -25.352  1.00  0.85           C  
ATOM   1068  CG  GLU A  69       5.288   9.866 -26.747  1.00  0.85           C  
ATOM   1069  CD  GLU A  69       3.837  10.202 -27.088  1.00  0.85           C  
ATOM   1070  OE1 GLU A  69       3.123  10.630 -26.191  1.00  0.85           O  
ATOM   1071  OE2 GLU A  69       3.448  10.038 -28.218  1.00  0.85           O  
ATOM   1072  H   GLU A  69       6.055   7.934 -24.728  1.00  0.85           H  
ATOM   1073  HA  GLU A  69       7.807  10.061 -25.519  1.00  0.85           H  
ATOM   1074 1HB  GLU A  69       4.864  10.013 -24.678  1.00  0.85           H  
ATOM   1075 2HB  GLU A  69       5.645  11.431 -25.359  1.00  0.85           H  
ATOM   1076 1HG  GLU A  69       5.948  10.339 -27.475  1.00  0.85           H  
ATOM   1077 2HG  GLU A  69       5.436   8.787 -26.804  1.00  0.85           H  
ATOM   1078  N   TRP A  70       6.567  10.198 -22.452  1.00  0.84           N  
ATOM   1079  CA  TRP A  70       6.666  10.782 -21.118  1.00  0.84           C  
ATOM   1080  C   TRP A  70       8.022  10.475 -20.503  1.00  0.84           C  
ATOM   1081  O   TRP A  70       8.696  11.360 -19.974  1.00  0.84           O  
ATOM   1082  CB  TRP A  70       5.443  10.340 -20.302  1.00  0.84           C  
ATOM   1083  CG  TRP A  70       5.328  10.816 -18.886  1.00  0.84           C  
ATOM   1084  CD1 TRP A  70       4.965  12.064 -18.466  1.00  0.84           C  
ATOM   1085  CD2 TRP A  70       5.426  10.009 -17.696  1.00  0.84           C  
ATOM   1086  NE1 TRP A  70       4.884  12.100 -17.099  1.00  0.84           N  
ATOM   1087  CE2 TRP A  70       5.150  10.850 -16.608  1.00  0.84           C  
ATOM   1088  CE3 TRP A  70       5.698   8.665 -17.469  1.00  0.84           C  
ATOM   1089  CZ2 TRP A  70       5.159  10.385 -15.305  1.00  0.84           C  
ATOM   1090  CZ3 TRP A  70       5.691   8.208 -16.182  1.00  0.84           C  
ATOM   1091  CH2 TRP A  70       5.440   9.034 -15.122  1.00  0.84           C  
ATOM   1092  H   TRP A  70       5.912   9.442 -22.592  1.00  0.84           H  
ATOM   1093  HA  TRP A  70       6.592  11.864 -21.221  1.00  0.84           H  
ATOM   1094 1HB  TRP A  70       4.543  10.656 -20.827  1.00  0.84           H  
ATOM   1095 2HB  TRP A  70       5.421   9.248 -20.278  1.00  0.84           H  
ATOM   1096  HD1 TRP A  70       4.773  12.910 -19.125  1.00  0.84           H  
ATOM   1097  HE1 TRP A  70       4.643  12.909 -16.548  1.00  0.84           H  
ATOM   1098  HE3 TRP A  70       5.903   7.989 -18.302  1.00  0.84           H  
ATOM   1099  HZ2 TRP A  70       4.944  11.033 -14.453  1.00  0.84           H  
ATOM   1100  HZ3 TRP A  70       5.886   7.172 -16.024  1.00  0.84           H  
ATOM   1101  HH2 TRP A  70       5.445   8.616 -14.120  1.00  0.84           H  
ATOM   1102  N   ILE A  71       8.452   9.228 -20.626  1.00  0.83           N  
ATOM   1103  CA  ILE A  71       9.731   8.826 -20.072  1.00  0.83           C  
ATOM   1104  C   ILE A  71      10.846   9.637 -20.750  1.00  0.83           C  
ATOM   1105  O   ILE A  71      11.772  10.128 -20.087  1.00  0.83           O  
ATOM   1106  CB  ILE A  71       9.934   7.309 -20.277  1.00  0.83           C  
ATOM   1107  CG1 ILE A  71       8.881   6.558 -19.505  1.00  0.83           C  
ATOM   1108  CG2 ILE A  71      11.295   6.857 -19.797  1.00  0.83           C  
ATOM   1109  CD1 ILE A  71       8.936   6.854 -18.089  1.00  0.83           C  
ATOM   1110  H   ILE A  71       7.857   8.541 -21.089  1.00  0.83           H  
ATOM   1111  HA  ILE A  71       9.741   9.044 -19.007  1.00  0.83           H  
ATOM   1112  HB  ILE A  71       9.821   7.077 -21.334  1.00  0.83           H  
ATOM   1113 1HG1 ILE A  71       7.907   6.823 -19.857  1.00  0.83           H  
ATOM   1114 2HG1 ILE A  71       9.026   5.484 -19.647  1.00  0.83           H  
ATOM   1115 1HG2 ILE A  71      11.400   5.784 -19.957  1.00  0.83           H  
ATOM   1116 2HG2 ILE A  71      12.078   7.385 -20.347  1.00  0.83           H  
ATOM   1117 3HG2 ILE A  71      11.377   7.068 -18.741  1.00  0.83           H  
ATOM   1118 1HD1 ILE A  71       8.171   6.289 -17.585  1.00  0.83           H  
ATOM   1119 2HD1 ILE A  71       9.915   6.580 -17.712  1.00  0.83           H  
ATOM   1120 3HD1 ILE A  71       8.771   7.919 -17.935  1.00  0.83           H  
ATOM   1121  N   SER A  72      10.725   9.835 -22.073  1.00  0.81           N  
ATOM   1122  CA  SER A  72      11.687  10.637 -22.815  1.00  0.81           C  
ATOM   1123  C   SER A  72      11.650  12.112 -22.381  1.00  0.81           C  
ATOM   1124  O   SER A  72      12.699  12.705 -22.133  1.00  0.81           O  
ATOM   1125  CB  SER A  72      11.391  10.546 -24.299  1.00  0.81           C  
ATOM   1126  OG  SER A  72      11.557   9.232 -24.763  1.00  0.81           O  
ATOM   1127  H   SER A  72       9.961   9.399 -22.589  1.00  0.81           H  
ATOM   1128  HA  SER A  72      12.683  10.240 -22.624  1.00  0.81           H  
ATOM   1129 1HB  SER A  72      10.374  10.874 -24.492  1.00  0.81           H  
ATOM   1130 2HB  SER A  72      12.057  11.214 -24.839  1.00  0.81           H  
ATOM   1131  HG  SER A  72      10.786   8.734 -24.400  1.00  0.81           H  
ATOM   1132  N   ASP A  73      10.448  12.693 -22.209  1.00  0.80           N  
ATOM   1133  CA  ASP A  73      10.306  14.099 -21.786  1.00  0.80           C  
ATOM   1134  C   ASP A  73      10.935  14.354 -20.419  1.00  0.80           C  
ATOM   1135  O   ASP A  73      11.473  15.431 -20.155  1.00  0.80           O  
ATOM   1136  CB  ASP A  73       8.836  14.547 -21.749  1.00  0.80           C  
ATOM   1137  CG  ASP A  73       8.195  14.792 -23.142  1.00  0.80           C  
ATOM   1138  OD1 ASP A  73       8.910  14.845 -24.122  1.00  0.80           O  
ATOM   1139  OD2 ASP A  73       6.994  14.974 -23.191  1.00  0.80           O  
ATOM   1140  H   ASP A  73       9.605  12.161 -22.424  1.00  0.80           H  
ATOM   1141  HA  ASP A  73      10.826  14.722 -22.512  1.00  0.80           H  
ATOM   1142 1HB  ASP A  73       8.253  13.781 -21.235  1.00  0.80           H  
ATOM   1143 2HB  ASP A  73       8.754  15.460 -21.162  1.00  0.80           H  
ATOM   1144  N   LEU A  74      10.899  13.337 -19.567  1.00  0.77           N  
ATOM   1145  CA  LEU A  74      11.461  13.387 -18.228  1.00  0.77           C  
ATOM   1146  C   LEU A  74      12.976  13.122 -18.228  1.00  0.77           C  
ATOM   1147  O   LEU A  74      13.606  13.123 -17.169  1.00  0.77           O  
ATOM   1148  CB  LEU A  74      10.778  12.335 -17.354  1.00  0.77           C  
ATOM   1149  CG  LEU A  74       9.286  12.516 -17.046  1.00  0.77           C  
ATOM   1150  CD1 LEU A  74       8.798  11.277 -16.348  1.00  0.77           C  
ATOM   1151  CD2 LEU A  74       9.086  13.723 -16.168  1.00  0.77           C  
ATOM   1152  H   LEU A  74      10.403  12.489 -19.848  1.00  0.77           H  
ATOM   1153  HA  LEU A  74      11.280  14.377 -17.815  1.00  0.77           H  
ATOM   1154 1HB  LEU A  74      10.877  11.375 -17.860  1.00  0.77           H  
ATOM   1155 2HB  LEU A  74      11.306  12.280 -16.409  1.00  0.77           H  
ATOM   1156  HG  LEU A  74       8.724  12.648 -17.961  1.00  0.77           H  
ATOM   1157 1HD1 LEU A  74       7.763  11.388 -16.117  1.00  0.77           H  
ATOM   1158 2HD1 LEU A  74       8.939  10.411 -16.995  1.00  0.77           H  
ATOM   1159 3HD1 LEU A  74       9.359  11.149 -15.437  1.00  0.77           H  
ATOM   1160 1HD2 LEU A  74       8.024  13.834 -15.946  1.00  0.77           H  
ATOM   1161 2HD2 LEU A  74       9.640  13.594 -15.239  1.00  0.77           H  
ATOM   1162 3HD2 LEU A  74       9.447  14.610 -16.688  1.00  0.77           H  
ATOM   1163  N   ASN A  75      13.554  12.883 -19.414  1.00  0.75           N  
ATOM   1164  CA  ASN A  75      14.967  12.571 -19.610  1.00  0.75           C  
ATOM   1165  C   ASN A  75      15.437  11.358 -18.821  1.00  0.75           C  
ATOM   1166  O   ASN A  75      16.549  11.340 -18.288  1.00  0.75           O  
ATOM   1167  CB  ASN A  75      15.837  13.772 -19.283  1.00  0.75           C  
ATOM   1168  CG  ASN A  75      15.609  14.935 -20.218  1.00  0.75           C  
ATOM   1169  OD1 ASN A  75      15.575  14.774 -21.445  1.00  0.75           O  
ATOM   1170  ND2 ASN A  75      15.453  16.110 -19.656  1.00  0.75           N  
ATOM   1171  H   ASN A  75      12.989  12.912 -20.257  1.00  0.75           H  
ATOM   1172  HA  ASN A  75      15.106  12.331 -20.666  1.00  0.75           H  
ATOM   1173 1HB  ASN A  75      15.655  14.102 -18.263  1.00  0.75           H  
ATOM   1174 2HB  ASN A  75      16.884  13.479 -19.345  1.00  0.75           H  
ATOM   1175 1HD2 ASN A  75      15.297  16.919 -20.224  1.00  0.75           H  
ATOM   1176 2HD2 ASN A  75      15.488  16.197 -18.660  1.00  0.75           H  
ATOM   1177  N   ILE A  76      14.615  10.319 -18.781  1.00  0.71           N  
ATOM   1178  CA  ILE A  76      14.999   9.116 -18.071  1.00  0.71           C  
ATOM   1179  C   ILE A  76      15.671   8.146 -19.024  1.00  0.71           C  
ATOM   1180  O   ILE A  76      15.047   7.608 -19.936  1.00  0.71           O  
ATOM   1181  CB  ILE A  76      13.761   8.515 -17.434  1.00  0.71           C  
ATOM   1182  CG1 ILE A  76      13.195   9.528 -16.492  1.00  0.71           C  
ATOM   1183  CG2 ILE A  76      14.060   7.175 -16.727  1.00  0.71           C  
ATOM   1184  CD1 ILE A  76      11.901   9.163 -16.013  1.00  0.71           C  
ATOM   1185  H   ILE A  76      13.701  10.364 -19.241  1.00  0.71           H  
ATOM   1186  HA  ILE A  76      15.704   9.378 -17.283  1.00  0.71           H  
ATOM   1187  HB  ILE A  76      13.034   8.376 -18.200  1.00  0.71           H  
ATOM   1188 1HG1 ILE A  76      13.863   9.640 -15.643  1.00  0.71           H  
ATOM   1189 2HG1 ILE A  76      13.120  10.481 -16.997  1.00  0.71           H  
ATOM   1190 1HG2 ILE A  76      13.143   6.782 -16.292  1.00  0.71           H  
ATOM   1191 2HG2 ILE A  76      14.454   6.459 -17.449  1.00  0.71           H  
ATOM   1192 3HG2 ILE A  76      14.797   7.332 -15.940  1.00  0.71           H  
ATOM   1193 1HD1 ILE A  76      11.534   9.916 -15.331  1.00  0.71           H  
ATOM   1194 2HD1 ILE A  76      11.212   9.060 -16.851  1.00  0.71           H  
ATOM   1195 3HD1 ILE A  76      12.004   8.233 -15.509  1.00  0.71           H  
ATOM   1196  N   LYS A  77      16.969   7.953 -18.814  1.00  0.68           N  
ATOM   1197  CA  LYS A  77      17.800   7.149 -19.703  1.00  0.68           C  
ATOM   1198  C   LYS A  77      18.368   5.905 -19.027  1.00  0.68           C  
ATOM   1199  O   LYS A  77      19.206   5.202 -19.593  1.00  0.68           O  
ATOM   1200  CB  LYS A  77      18.927   8.026 -20.234  1.00  0.68           C  
ATOM   1201  CG  LYS A  77      18.427   9.222 -21.049  1.00  0.68           C  
ATOM   1202  CD  LYS A  77      19.568  10.062 -21.591  1.00  0.68           C  
ATOM   1203  CE  LYS A  77      19.041  11.259 -22.373  1.00  0.68           C  
ATOM   1204  NZ  LYS A  77      20.145  12.108 -22.898  1.00  0.68           N  
ATOM   1205  H   LYS A  77      17.404   8.428 -18.034  1.00  0.68           H  
ATOM   1206  HA  LYS A  77      17.187   6.819 -20.542  1.00  0.68           H  
ATOM   1207 1HB  LYS A  77      19.520   8.403 -19.401  1.00  0.68           H  
ATOM   1208 2HB  LYS A  77      19.585   7.431 -20.867  1.00  0.68           H  
ATOM   1209 1HG  LYS A  77      17.819   8.864 -21.880  1.00  0.68           H  
ATOM   1210 2HG  LYS A  77      17.804   9.855 -20.415  1.00  0.68           H  
ATOM   1211 1HD  LYS A  77      20.181  10.421 -20.763  1.00  0.68           H  
ATOM   1212 2HD  LYS A  77      20.191   9.455 -22.247  1.00  0.68           H  
ATOM   1213 1HE  LYS A  77      18.440  10.903 -23.208  1.00  0.68           H  
ATOM   1214 2HE  LYS A  77      18.411  11.864 -21.716  1.00  0.68           H  
ATOM   1215 1HZ  LYS A  77      19.755  12.889 -23.408  1.00  0.68           H  
ATOM   1216 2HZ  LYS A  77      20.702  12.452 -22.129  1.00  0.68           H  
ATOM   1217 3HZ  LYS A  77      20.727  11.560 -23.516  1.00  0.68           H  
ATOM   1218  N   ALA A  78      17.940   5.660 -17.798  1.00  0.64           N  
ATOM   1219  CA  ALA A  78      18.429   4.531 -17.015  1.00  0.64           C  
ATOM   1220  C   ALA A  78      17.435   4.168 -15.932  1.00  0.64           C  
ATOM   1221  O   ALA A  78      16.628   5.006 -15.523  1.00  0.64           O  
ATOM   1222  CB  ALA A  78      19.777   4.863 -16.383  1.00  0.64           C  
ATOM   1223  H   ALA A  78      17.242   6.273 -17.405  1.00  0.64           H  
ATOM   1224  HA  ALA A  78      18.539   3.673 -17.678  1.00  0.64           H  
ATOM   1225 1HB  ALA A  78      20.132   4.006 -15.811  1.00  0.64           H  
ATOM   1226 2HB  ALA A  78      20.501   5.103 -17.165  1.00  0.64           H  
ATOM   1227 3HB  ALA A  78      19.659   5.715 -15.723  1.00  0.64           H  
ATOM   1228  N   VAL A  79      17.505   2.926 -15.464  1.00  0.62           N  
ATOM   1229  CA  VAL A  79      16.681   2.498 -14.342  1.00  0.62           C  
ATOM   1230  C   VAL A  79      17.498   1.774 -13.249  1.00  0.62           C  
ATOM   1231  O   VAL A  79      18.546   1.195 -13.536  1.00  0.62           O  
ATOM   1232  CB  VAL A  79      15.508   1.598 -14.816  1.00  0.62           C  
ATOM   1233  CG1 VAL A  79      14.549   2.356 -15.680  1.00  0.62           C  
ATOM   1234  CG2 VAL A  79      16.045   0.438 -15.594  1.00  0.62           C  
ATOM   1235  H   VAL A  79      18.163   2.278 -15.873  1.00  0.62           H  
ATOM   1236  HA  VAL A  79      16.231   3.393 -13.941  1.00  0.62           H  
ATOM   1237  HB  VAL A  79      14.971   1.236 -13.964  1.00  0.62           H  
ATOM   1238 1HG1 VAL A  79      13.738   1.687 -15.970  1.00  0.62           H  
ATOM   1239 2HG1 VAL A  79      14.142   3.197 -15.117  1.00  0.62           H  
ATOM   1240 3HG1 VAL A  79      15.054   2.724 -16.564  1.00  0.62           H  
ATOM   1241 1HG2 VAL A  79      15.218  -0.202 -15.906  1.00  0.62           H  
ATOM   1242 2HG2 VAL A  79      16.574   0.806 -16.467  1.00  0.62           H  
ATOM   1243 3HG2 VAL A  79      16.727  -0.123 -14.977  1.00  0.62           H  
ATOM   1244  N   PRO A  80      17.016   1.836 -11.997  1.00  0.60           N  
ATOM   1245  CA  PRO A  80      15.899   2.625 -11.523  1.00  0.60           C  
ATOM   1246  C   PRO A  80      16.214   4.116 -11.464  1.00  0.60           C  
ATOM   1247  O   PRO A  80      17.344   4.515 -11.180  1.00  0.60           O  
ATOM   1248  CB  PRO A  80      15.624   2.040 -10.143  1.00  0.60           C  
ATOM   1249  CG  PRO A  80      16.968   1.481  -9.694  1.00  0.60           C  
ATOM   1250  CD  PRO A  80      17.639   1.000 -10.985  1.00  0.60           C  
ATOM   1251  HA  PRO A  80      15.048   2.430 -12.151  1.00  0.60           H  
ATOM   1252 1HB  PRO A  80      15.218   2.818  -9.503  1.00  0.60           H  
ATOM   1253 2HB  PRO A  80      14.839   1.276 -10.211  1.00  0.60           H  
ATOM   1254 1HG  PRO A  80      17.533   2.255  -9.171  1.00  0.60           H  
ATOM   1255 2HG  PRO A  80      16.813   0.661  -8.971  1.00  0.60           H  
ATOM   1256 1HD  PRO A  80      18.715   1.159 -10.968  1.00  0.60           H  
ATOM   1257 2HD  PRO A  80      17.394  -0.038 -11.174  1.00  0.60           H  
ATOM   1258  N   THR A  81      15.205   4.931 -11.695  1.00  0.59           N  
ATOM   1259  CA  THR A  81      15.324   6.380 -11.524  1.00  0.59           C  
ATOM   1260  C   THR A  81      14.259   6.869 -10.575  1.00  0.59           C  
ATOM   1261  O   THR A  81      13.099   6.497 -10.695  1.00  0.59           O  
ATOM   1262  CB  THR A  81      15.275   7.170 -12.861  1.00  0.59           C  
ATOM   1263  OG1 THR A  81      16.400   6.826 -13.689  1.00  0.59           O  
ATOM   1264  CG2 THR A  81      15.237   8.682 -12.606  1.00  0.59           C  
ATOM   1265  H   THR A  81      14.316   4.511 -11.978  1.00  0.59           H  
ATOM   1266  HA  THR A  81      16.286   6.598 -11.066  1.00  0.59           H  
ATOM   1267  HB  THR A  81      14.379   6.909 -13.397  1.00  0.59           H  
ATOM   1268  HG1 THR A  81      16.244   5.994 -14.178  1.00  0.59           H  
ATOM   1269 1HG2 THR A  81      15.190   9.210 -13.555  1.00  0.59           H  
ATOM   1270 2HG2 THR A  81      14.360   8.939 -12.015  1.00  0.59           H  
ATOM   1271 3HG2 THR A  81      16.132   8.994 -12.067  1.00  0.59           H  
ATOM   1272  N   PHE A  82      14.652   7.687  -9.619  1.00  0.60           N  
ATOM   1273  CA  PHE A  82      13.716   8.197  -8.647  1.00  0.60           C  
ATOM   1274  C   PHE A  82      13.530   9.675  -8.718  1.00  0.60           C  
ATOM   1275  O   PHE A  82      14.411  10.435  -8.313  1.00  0.60           O  
ATOM   1276  CB  PHE A  82      14.211   7.860  -7.273  1.00  0.60           C  
ATOM   1277  CG  PHE A  82      14.259   6.481  -7.089  1.00  0.60           C  
ATOM   1278  CD1 PHE A  82      15.355   5.725  -7.487  1.00  0.60           C  
ATOM   1279  CD2 PHE A  82      13.217   5.898  -6.531  1.00  0.60           C  
ATOM   1280  CE1 PHE A  82      15.346   4.391  -7.290  1.00  0.60           C  
ATOM   1281  CE2 PHE A  82      13.195   4.616  -6.346  1.00  0.60           C  
ATOM   1282  CZ  PHE A  82      14.243   3.834  -6.716  1.00  0.60           C  
ATOM   1283  H   PHE A  82      15.632   7.943  -9.558  1.00  0.60           H  
ATOM   1284  HA  PHE A  82      12.749   7.723  -8.809  1.00  0.60           H  
ATOM   1285 1HB  PHE A  82      15.204   8.262  -7.133  1.00  0.60           H  
ATOM   1286 2HB  PHE A  82      13.555   8.293  -6.522  1.00  0.60           H  
ATOM   1287  HD1 PHE A  82      16.217   6.211  -7.949  1.00  0.60           H  
ATOM   1288  HD2 PHE A  82      12.371   6.495  -6.238  1.00  0.60           H  
ATOM   1289  HE1 PHE A  82      16.200   3.782  -7.592  1.00  0.60           H  
ATOM   1290  HE2 PHE A  82      12.325   4.199  -5.909  1.00  0.60           H  
ATOM   1291  HZ  PHE A  82      14.178   2.781  -6.558  1.00  0.60           H  
ATOM   1292  N   LEU A  83      12.389  10.094  -9.239  1.00  0.62           N  
ATOM   1293  CA  LEU A  83      12.154  11.517  -9.335  1.00  0.62           C  
ATOM   1294  C   LEU A  83      11.384  11.927  -8.114  1.00  0.62           C  
ATOM   1295  O   LEU A  83      10.328  11.365  -7.817  1.00  0.62           O  
ATOM   1296  CB  LEU A  83      11.382  11.901 -10.592  1.00  0.62           C  
ATOM   1297  CG  LEU A  83      12.045  11.601 -11.914  1.00  0.62           C  
ATOM   1298  CD1 LEU A  83      11.132  12.074 -13.042  1.00  0.62           C  
ATOM   1299  CD2 LEU A  83      13.379  12.284 -11.954  1.00  0.62           C  
ATOM   1300  H   LEU A  83      11.691   9.416  -9.552  1.00  0.62           H  
ATOM   1301  HA  LEU A  83      13.108  12.046  -9.338  1.00  0.62           H  
ATOM   1302 1HB  LEU A  83      10.439  11.371 -10.581  1.00  0.62           H  
ATOM   1303 2HB  LEU A  83      11.178  12.974 -10.555  1.00  0.62           H  
ATOM   1304  HG  LEU A  83      12.191  10.526 -12.020  1.00  0.62           H  
ATOM   1305 1HD1 LEU A  83      11.600  11.860 -13.998  1.00  0.62           H  
ATOM   1306 2HD1 LEU A  83      10.173  11.571 -12.987  1.00  0.62           H  
ATOM   1307 3HD1 LEU A  83      10.974  13.149 -12.950  1.00  0.62           H  
ATOM   1308 1HD2 LEU A  83      13.880  12.074 -12.903  1.00  0.62           H  
ATOM   1309 2HD2 LEU A  83      13.248  13.362 -11.847  1.00  0.62           H  
ATOM   1310 3HD2 LEU A  83      13.998  11.915 -11.133  1.00  0.62           H  
ATOM   1311  N   PHE A  84      11.910  12.896  -7.401  1.00  0.66           N  
ATOM   1312  CA  PHE A  84      11.274  13.353  -6.185  1.00  0.66           C  
ATOM   1313  C   PHE A  84      10.630  14.672  -6.476  1.00  0.66           C  
ATOM   1314  O   PHE A  84      11.311  15.596  -6.930  1.00  0.66           O  
ATOM   1315  CB  PHE A  84      12.304  13.539  -5.084  1.00  0.66           C  
ATOM   1316  CG  PHE A  84      12.968  12.266  -4.619  1.00  0.66           C  
ATOM   1317  CD1 PHE A  84      14.028  11.713  -5.335  1.00  0.66           C  
ATOM   1318  CD2 PHE A  84      12.594  11.652  -3.449  1.00  0.66           C  
ATOM   1319  CE1 PHE A  84      14.659  10.578  -4.887  1.00  0.66           C  
ATOM   1320  CE2 PHE A  84      13.240  10.524  -3.006  1.00  0.66           C  
ATOM   1321  CZ  PHE A  84      14.258   9.990  -3.717  1.00  0.66           C  
ATOM   1322  H   PHE A  84      12.783  13.331  -7.705  1.00  0.66           H  
ATOM   1323  HA  PHE A  84      10.511  12.641  -5.871  1.00  0.66           H  
ATOM   1324 1HB  PHE A  84      13.073  14.212  -5.427  1.00  0.66           H  
ATOM   1325 2HB  PHE A  84      11.825  14.007  -4.243  1.00  0.66           H  
ATOM   1326  HD1 PHE A  84      14.351  12.182  -6.263  1.00  0.66           H  
ATOM   1327  HD2 PHE A  84      11.780  12.063  -2.867  1.00  0.66           H  
ATOM   1328  HE1 PHE A  84      15.471  10.150  -5.460  1.00  0.66           H  
ATOM   1329  HE2 PHE A  84      12.933  10.056  -2.089  1.00  0.66           H  
ATOM   1330  HZ  PHE A  84      14.745   9.104  -3.349  1.00  0.66           H  
ATOM   1331  N   TYR A  85       9.341  14.759  -6.199  1.00  0.71           N  
ATOM   1332  CA  TYR A  85       8.574  15.962  -6.435  1.00  0.71           C  
ATOM   1333  C   TYR A  85       8.084  16.534  -5.121  1.00  0.71           C  
ATOM   1334  O   TYR A  85       7.750  15.782  -4.212  1.00  0.71           O  
ATOM   1335  CB  TYR A  85       7.352  15.651  -7.310  1.00  0.71           C  
ATOM   1336  CG  TYR A  85       7.618  15.249  -8.728  1.00  0.71           C  
ATOM   1337  CD1 TYR A  85       8.002  13.950  -9.026  1.00  0.71           C  
ATOM   1338  CD2 TYR A  85       7.404  16.159  -9.744  1.00  0.71           C  
ATOM   1339  CE1 TYR A  85       8.189  13.571 -10.338  1.00  0.71           C  
ATOM   1340  CE2 TYR A  85       7.584  15.775 -11.056  1.00  0.71           C  
ATOM   1341  CZ  TYR A  85       7.978  14.482 -11.355  1.00  0.71           C  
ATOM   1342  OH  TYR A  85       8.151  14.105 -12.666  1.00  0.71           O  
ATOM   1343  H   TYR A  85       8.868  13.938  -5.819  1.00  0.71           H  
ATOM   1344  HA  TYR A  85       9.212  16.680  -6.912  1.00  0.71           H  
ATOM   1345 1HB  TYR A  85       6.788  14.850  -6.842  1.00  0.71           H  
ATOM   1346 2HB  TYR A  85       6.706  16.530  -7.330  1.00  0.71           H  
ATOM   1347  HD1 TYR A  85       8.155  13.225  -8.218  1.00  0.71           H  
ATOM   1348  HD2 TYR A  85       7.087  17.178  -9.510  1.00  0.71           H  
ATOM   1349  HE1 TYR A  85       8.489  12.555 -10.568  1.00  0.71           H  
ATOM   1350  HE2 TYR A  85       7.413  16.492 -11.860  1.00  0.71           H  
ATOM   1351  HH  TYR A  85       7.916  14.839 -13.240  1.00  0.71           H  
ATOM   1352  N   LYS A  86       7.990  17.853  -5.030  1.00  0.76           N  
ATOM   1353  CA  LYS A  86       7.383  18.510  -3.864  1.00  0.76           C  
ATOM   1354  C   LYS A  86       6.878  19.867  -4.304  1.00  0.76           C  
ATOM   1355  O   LYS A  86       7.553  20.575  -5.054  1.00  0.76           O  
ATOM   1356  CB  LYS A  86       8.361  18.635  -2.704  1.00  0.76           C  
ATOM   1357  CG  LYS A  86       7.753  19.188  -1.436  1.00  0.76           C  
ATOM   1358  CD  LYS A  86       8.767  19.225  -0.295  1.00  0.76           C  
ATOM   1359  CE  LYS A  86       8.141  19.835   0.950  1.00  0.76           C  
ATOM   1360  NZ  LYS A  86       9.116  19.989   2.057  1.00  0.76           N  
ATOM   1361  H   LYS A  86       8.335  18.405  -5.818  1.00  0.76           H  
ATOM   1362  HA  LYS A  86       6.521  17.930  -3.533  1.00  0.76           H  
ATOM   1363 1HB  LYS A  86       8.782  17.654  -2.473  1.00  0.76           H  
ATOM   1364 2HB  LYS A  86       9.172  19.283  -2.982  1.00  0.76           H  
ATOM   1365 1HG  LYS A  86       7.394  20.200  -1.619  1.00  0.76           H  
ATOM   1366 2HG  LYS A  86       6.900  18.570  -1.143  1.00  0.76           H  
ATOM   1367 1HD  LYS A  86       9.096  18.209  -0.059  1.00  0.76           H  
ATOM   1368 2HD  LYS A  86       9.636  19.813  -0.589  1.00  0.76           H  
ATOM   1369 1HE  LYS A  86       7.737  20.813   0.697  1.00  0.76           H  
ATOM   1370 2HE  LYS A  86       7.327  19.191   1.285  1.00  0.76           H  
ATOM   1371 1HZ  LYS A  86       8.655  20.394   2.855  1.00  0.76           H  
ATOM   1372 2HZ  LYS A  86       9.509  19.076   2.332  1.00  0.76           H  
ATOM   1373 3HZ  LYS A  86       9.868  20.590   1.766  1.00  0.76           H  
ATOM   1374  N   GLY A  87       5.629  20.200  -3.977  1.00  0.81           N  
ATOM   1375  CA  GLY A  87       5.098  21.479  -4.435  1.00  0.81           C  
ATOM   1376  C   GLY A  87       4.721  21.366  -5.917  1.00  0.81           C  
ATOM   1377  O   GLY A  87       4.326  22.343  -6.557  1.00  0.81           O  
ATOM   1378  H   GLY A  87       5.049  19.624  -3.360  1.00  0.81           H  
ATOM   1379 1HA  GLY A  87       4.229  21.744  -3.841  1.00  0.81           H  
ATOM   1380 2HA  GLY A  87       5.843  22.261  -4.295  1.00  0.81           H  
ATOM   1381  N   GLY A  88       4.859  20.149  -6.446  1.00  0.84           N  
ATOM   1382  CA  GLY A  88       4.651  19.820  -7.838  1.00  0.84           C  
ATOM   1383  C   GLY A  88       5.908  19.936  -8.700  1.00  0.84           C  
ATOM   1384  O   GLY A  88       5.862  19.643  -9.896  1.00  0.84           O  
ATOM   1385  H   GLY A  88       5.145  19.405  -5.829  1.00  0.84           H  
ATOM   1386 1HA  GLY A  88       4.286  18.796  -7.894  1.00  0.84           H  
ATOM   1387 2HA  GLY A  88       3.885  20.474  -8.248  1.00  0.84           H  
ATOM   1388  N   LYS A  89       7.025  20.362  -8.121  1.00  0.84           N  
ATOM   1389  CA  LYS A  89       8.247  20.514  -8.904  1.00  0.84           C  
ATOM   1390  C   LYS A  89       9.225  19.411  -8.575  1.00  0.84           C  
ATOM   1391  O   LYS A  89       9.190  18.873  -7.474  1.00  0.84           O  
ATOM   1392  CB  LYS A  89       8.871  21.878  -8.632  1.00  0.84           C  
ATOM   1393  CG  LYS A  89       8.004  23.047  -9.089  1.00  0.84           C  
ATOM   1394  CD  LYS A  89       8.687  24.382  -8.847  1.00  0.84           C  
ATOM   1395  CE  LYS A  89       7.817  25.541  -9.319  1.00  0.84           C  
ATOM   1396  NZ  LYS A  89       8.472  26.856  -9.088  1.00  0.84           N  
ATOM   1397  H   LYS A  89       7.042  20.584  -7.125  1.00  0.84           H  
ATOM   1398  HA  LYS A  89       8.004  20.443  -9.963  1.00  0.84           H  
ATOM   1399 1HB  LYS A  89       9.044  21.984  -7.558  1.00  0.84           H  
ATOM   1400 2HB  LYS A  89       9.840  21.944  -9.129  1.00  0.84           H  
ATOM   1401 1HG  LYS A  89       7.783  22.942 -10.151  1.00  0.84           H  
ATOM   1402 2HG  LYS A  89       7.062  23.029  -8.537  1.00  0.84           H  
ATOM   1403 1HD  LYS A  89       8.884  24.497  -7.781  1.00  0.84           H  
ATOM   1404 2HD  LYS A  89       9.636  24.409  -9.382  1.00  0.84           H  
ATOM   1405 1HE  LYS A  89       7.619  25.426 -10.385  1.00  0.84           H  
ATOM   1406 2HE  LYS A  89       6.869  25.516  -8.780  1.00  0.84           H  
ATOM   1407 1HZ  LYS A  89       7.867  27.597  -9.412  1.00  0.84           H  
ATOM   1408 2HZ  LYS A  89       8.649  26.975  -8.100  1.00  0.84           H  
ATOM   1409 3HZ  LYS A  89       9.346  26.890  -9.592  1.00  0.84           H  
ATOM   1410  N   VAL A  90      10.127  19.075  -9.495  1.00  0.83           N  
ATOM   1411  CA  VAL A  90      11.115  18.068  -9.131  1.00  0.83           C  
ATOM   1412  C   VAL A  90      12.164  18.721  -8.249  1.00  0.83           C  
ATOM   1413  O   VAL A  90      12.723  19.764  -8.592  1.00  0.83           O  
ATOM   1414  CB  VAL A  90      11.770  17.401 -10.360  1.00  0.83           C  
ATOM   1415  CG1 VAL A  90      12.862  16.428  -9.914  1.00  0.83           C  
ATOM   1416  CG2 VAL A  90      10.757  16.637 -11.109  1.00  0.83           C  
ATOM   1417  H   VAL A  90      10.137  19.511 -10.407  1.00  0.83           H  
ATOM   1418  HA  VAL A  90      10.622  17.282  -8.569  1.00  0.83           H  
ATOM   1419  HB  VAL A  90      12.219  18.164 -10.991  1.00  0.83           H  
ATOM   1420 1HG1 VAL A  90      13.318  15.957 -10.784  1.00  0.83           H  
ATOM   1421 2HG1 VAL A  90      13.629  16.960  -9.356  1.00  0.83           H  
ATOM   1422 3HG1 VAL A  90      12.422  15.656  -9.280  1.00  0.83           H  
ATOM   1423 1HG2 VAL A  90      11.215  16.157 -11.973  1.00  0.83           H  
ATOM   1424 2HG2 VAL A  90      10.354  15.879 -10.444  1.00  0.83           H  
ATOM   1425 3HG2 VAL A  90       9.970  17.310 -11.439  1.00  0.83           H  
ATOM   1426  N   VAL A  91      12.383  18.111  -7.099  1.00  0.79           N  
ATOM   1427  CA  VAL A  91      13.302  18.574  -6.076  1.00  0.79           C  
ATOM   1428  C   VAL A  91      14.465  17.611  -5.836  1.00  0.79           C  
ATOM   1429  O   VAL A  91      15.401  17.923  -5.098  1.00  0.79           O  
ATOM   1430  CB  VAL A  91      12.518  18.829  -4.788  1.00  0.79           C  
ATOM   1431  CG1 VAL A  91      11.499  19.947  -4.994  1.00  0.79           C  
ATOM   1432  CG2 VAL A  91      11.753  17.578  -4.444  1.00  0.79           C  
ATOM   1433  H   VAL A  91      11.861  17.262  -6.932  1.00  0.79           H  
ATOM   1434  HA  VAL A  91      13.716  19.527  -6.405  1.00  0.79           H  
ATOM   1435  HB  VAL A  91      13.202  19.108  -3.989  1.00  0.79           H  
ATOM   1436 1HG1 VAL A  91      10.949  20.111  -4.080  1.00  0.79           H  
ATOM   1437 2HG1 VAL A  91      12.018  20.863  -5.269  1.00  0.79           H  
ATOM   1438 3HG1 VAL A  91      10.809  19.676  -5.782  1.00  0.79           H  
ATOM   1439 1HG2 VAL A  91      11.177  17.741  -3.548  1.00  0.79           H  
ATOM   1440 2HG2 VAL A  91      11.082  17.355  -5.257  1.00  0.79           H  
ATOM   1441 3HG2 VAL A  91      12.441  16.748  -4.301  1.00  0.79           H  
ATOM   1442  N   GLY A  92      14.437  16.473  -6.520  1.00  0.76           N  
ATOM   1443  CA  GLY A  92      15.533  15.508  -6.430  1.00  0.76           C  
ATOM   1444  C   GLY A  92      15.438  14.471  -7.540  1.00  0.76           C  
ATOM   1445  O   GLY A  92      14.379  14.299  -8.146  1.00  0.76           O  
ATOM   1446  H   GLY A  92      13.605  16.260  -7.066  1.00  0.76           H  
ATOM   1447 1HA  GLY A  92      16.486  16.033  -6.498  1.00  0.76           H  
ATOM   1448 2HA  GLY A  92      15.505  15.014  -5.459  1.00  0.76           H  
ATOM   1449  N   ASP A  93      16.563  13.800  -7.819  1.00  0.73           N  
ATOM   1450  CA  ASP A  93      16.645  12.801  -8.888  1.00  0.73           C  
ATOM   1451  C   ASP A  93      17.810  11.820  -8.671  1.00  0.73           C  
ATOM   1452  O   ASP A  93      18.972  12.178  -8.882  1.00  0.73           O  
ATOM   1453  CB  ASP A  93      16.768  13.539 -10.230  1.00  0.73           C  
ATOM   1454  CG  ASP A  93      16.755  12.699 -11.536  1.00  0.73           C  
ATOM   1455  OD1 ASP A  93      16.777  11.505 -11.495  1.00  0.73           O  
ATOM   1456  OD2 ASP A  93      16.718  13.314 -12.581  1.00  0.73           O  
ATOM   1457  H   ASP A  93      17.393  13.989  -7.275  1.00  0.73           H  
ATOM   1458  HA  ASP A  93      15.721  12.241  -8.902  1.00  0.73           H  
ATOM   1459 1HB  ASP A  93      15.946  14.254 -10.307  1.00  0.73           H  
ATOM   1460 2HB  ASP A  93      17.688  14.120 -10.223  1.00  0.73           H  
ATOM   1461  N   ILE A  94      17.496  10.614  -8.197  1.00  0.71           N  
ATOM   1462  CA  ILE A  94      18.518   9.598  -7.893  1.00  0.71           C  
ATOM   1463  C   ILE A  94      18.476   8.472  -8.926  1.00  0.71           C  
ATOM   1464  O   ILE A  94      17.400   7.995  -9.280  1.00  0.71           O  
ATOM   1465  CB  ILE A  94      18.354   9.030  -6.460  1.00  0.71           C  
ATOM   1466  CG1 ILE A  94      18.423  10.173  -5.420  1.00  0.71           C  
ATOM   1467  CG2 ILE A  94      19.404   7.944  -6.138  1.00  0.71           C  
ATOM   1468  CD1 ILE A  94      19.711  10.928  -5.445  1.00  0.71           C  
ATOM   1469  H   ILE A  94      16.503  10.408  -8.075  1.00  0.71           H  
ATOM   1470  HA  ILE A  94      19.499  10.067  -7.952  1.00  0.71           H  
ATOM   1471  HB  ILE A  94      17.377   8.597  -6.386  1.00  0.71           H  
ATOM   1472 1HG1 ILE A  94      17.618  10.876  -5.601  1.00  0.71           H  
ATOM   1473 2HG1 ILE A  94      18.303   9.750  -4.418  1.00  0.71           H  
ATOM   1474 1HG2 ILE A  94      19.242   7.557  -5.128  1.00  0.71           H  
ATOM   1475 2HG2 ILE A  94      19.318   7.120  -6.852  1.00  0.71           H  
ATOM   1476 3HG2 ILE A  94      20.406   8.369  -6.199  1.00  0.71           H  
ATOM   1477 1HD1 ILE A  94      19.693  11.708  -4.684  1.00  0.71           H  
ATOM   1478 2HD1 ILE A  94      20.535  10.246  -5.247  1.00  0.71           H  
ATOM   1479 3HD1 ILE A  94      19.852  11.382  -6.424  1.00  0.71           H  
ATOM   1480  N   VAL A  95      19.636   8.090  -9.462  1.00  0.71           N  
ATOM   1481  CA  VAL A  95      19.683   7.027 -10.470  1.00  0.71           C  
ATOM   1482  C   VAL A  95      20.521   5.854  -9.979  1.00  0.71           C  
ATOM   1483  O   VAL A  95      21.641   6.039  -9.496  1.00  0.71           O  
ATOM   1484  CB  VAL A  95      20.235   7.555 -11.813  1.00  0.71           C  
ATOM   1485  CG1 VAL A  95      20.307   6.412 -12.835  1.00  0.71           C  
ATOM   1486  CG2 VAL A  95      19.326   8.660 -12.324  1.00  0.71           C  
ATOM   1487  H   VAL A  95      20.494   8.526  -9.153  1.00  0.71           H  
ATOM   1488  HA  VAL A  95      18.670   6.667 -10.645  1.00  0.71           H  
ATOM   1489  HB  VAL A  95      21.243   7.940 -11.666  1.00  0.71           H  
ATOM   1490 1HG1 VAL A  95      20.696   6.793 -13.774  1.00  0.71           H  
ATOM   1491 2HG1 VAL A  95      20.962   5.626 -12.468  1.00  0.71           H  
ATOM   1492 3HG1 VAL A  95      19.300   6.004 -12.993  1.00  0.71           H  
ATOM   1493 1HG2 VAL A  95      19.706   9.038 -13.270  1.00  0.71           H  
ATOM   1494 2HG2 VAL A  95      18.329   8.254 -12.472  1.00  0.71           H  
ATOM   1495 3HG2 VAL A  95      19.278   9.481 -11.604  1.00  0.71           H  
ATOM   1496  N   GLY A  96      19.966   4.652 -10.104  1.00  0.71           N  
ATOM   1497  CA  GLY A  96      20.608   3.434  -9.644  1.00  0.71           C  
ATOM   1498  C   GLY A  96      20.093   3.127  -8.248  1.00  0.71           C  
ATOM   1499  O   GLY A  96      19.404   3.947  -7.646  1.00  0.71           O  
ATOM   1500  H   GLY A  96      19.042   4.581 -10.526  1.00  0.71           H  
ATOM   1501 1HA  GLY A  96      20.381   2.616 -10.324  1.00  0.71           H  
ATOM   1502 2HA  GLY A  96      21.688   3.564  -9.629  1.00  0.71           H  
ATOM   1503  N   PHE A  97      20.451   1.970  -7.693  1.00  0.72           N  
ATOM   1504  CA  PHE A  97      19.926   1.577  -6.378  1.00  0.72           C  
ATOM   1505  C   PHE A  97      20.714   2.166  -5.219  1.00  0.72           C  
ATOM   1506  O   PHE A  97      21.178   1.474  -4.311  1.00  0.72           O  
ATOM   1507  CB  PHE A  97      19.948   0.055  -6.282  1.00  0.72           C  
ATOM   1508  CG  PHE A  97      19.361  -0.539  -5.032  1.00  0.72           C  
ATOM   1509  CD1 PHE A  97      18.638   0.209  -4.115  1.00  0.72           C  
ATOM   1510  CD2 PHE A  97      19.552  -1.886  -4.773  1.00  0.72           C  
ATOM   1511  CE1 PHE A  97      18.131  -0.398  -2.973  1.00  0.72           C  
ATOM   1512  CE2 PHE A  97      19.047  -2.469  -3.639  1.00  0.72           C  
ATOM   1513  CZ  PHE A  97      18.338  -1.727  -2.743  1.00  0.72           C  
ATOM   1514  H   PHE A  97      21.057   1.341  -8.196  1.00  0.72           H  
ATOM   1515  HA  PHE A  97      18.894   1.920  -6.301  1.00  0.72           H  
ATOM   1516 1HB  PHE A  97      19.390  -0.353  -7.123  1.00  0.72           H  
ATOM   1517 2HB  PHE A  97      20.973  -0.298  -6.373  1.00  0.72           H  
ATOM   1518  HD1 PHE A  97      18.473   1.275  -4.294  1.00  0.72           H  
ATOM   1519  HD2 PHE A  97      20.119  -2.487  -5.485  1.00  0.72           H  
ATOM   1520  HE1 PHE A  97      17.565   0.180  -2.259  1.00  0.72           H  
ATOM   1521  HE2 PHE A  97      19.215  -3.522  -3.451  1.00  0.72           H  
ATOM   1522  HZ  PHE A  97      17.942  -2.200  -1.853  1.00  0.72           H  
ATOM   1523  N   ASP A  98      20.794   3.482  -5.208  1.00  0.73           N  
ATOM   1524  CA  ASP A  98      21.524   4.149  -4.161  1.00  0.73           C  
ATOM   1525  C   ASP A  98      20.594   4.469  -3.025  1.00  0.73           C  
ATOM   1526  O   ASP A  98      20.150   5.603  -2.841  1.00  0.73           O  
ATOM   1527  CB  ASP A  98      22.249   5.369  -4.714  1.00  0.73           C  
ATOM   1528  CG  ASP A  98      23.136   6.026  -3.689  1.00  0.73           C  
ATOM   1529  OD1 ASP A  98      22.908   5.813  -2.504  1.00  0.73           O  
ATOM   1530  OD2 ASP A  98      24.071   6.686  -4.081  1.00  0.73           O  
ATOM   1531  H   ASP A  98      20.342   3.994  -5.962  1.00  0.73           H  
ATOM   1532  HA  ASP A  98      22.287   3.469  -3.783  1.00  0.73           H  
ATOM   1533 1HB  ASP A  98      22.855   5.079  -5.574  1.00  0.73           H  
ATOM   1534 2HB  ASP A  98      21.519   6.098  -5.062  1.00  0.73           H  
ATOM   1535  N   LEU A  99      20.355   3.448  -2.221  1.00  0.73           N  
ATOM   1536  CA  LEU A  99      19.418   3.547  -1.120  1.00  0.73           C  
ATOM   1537  C   LEU A  99      19.808   4.627  -0.114  1.00  0.73           C  
ATOM   1538  O   LEU A  99      18.937   5.276   0.471  1.00  0.73           O  
ATOM   1539  CB  LEU A  99      19.283   2.200  -0.423  1.00  0.73           C  
ATOM   1540  CG  LEU A  99      18.173   2.106   0.616  1.00  0.73           C  
ATOM   1541  CD1 LEU A  99      16.816   2.397  -0.059  1.00  0.73           C  
ATOM   1542  CD2 LEU A  99      18.191   0.716   1.219  1.00  0.73           C  
ATOM   1543  H   LEU A  99      20.791   2.557  -2.473  1.00  0.73           H  
ATOM   1544  HA  LEU A  99      18.451   3.807  -1.527  1.00  0.73           H  
ATOM   1545 1HB  LEU A  99      19.128   1.443  -1.164  1.00  0.73           H  
ATOM   1546 2HB  LEU A  99      20.224   1.985   0.085  1.00  0.73           H  
ATOM   1547  HG  LEU A  99      18.331   2.850   1.399  1.00  0.73           H  
ATOM   1548 1HD1 LEU A  99      16.024   2.331   0.685  1.00  0.73           H  
ATOM   1549 2HD1 LEU A  99      16.830   3.398  -0.481  1.00  0.73           H  
ATOM   1550 3HD1 LEU A  99      16.629   1.677  -0.846  1.00  0.73           H  
ATOM   1551 1HD2 LEU A  99      17.400   0.633   1.962  1.00  0.73           H  
ATOM   1552 2HD2 LEU A  99      18.037  -0.015   0.435  1.00  0.73           H  
ATOM   1553 3HD2 LEU A  99      19.156   0.540   1.691  1.00  0.73           H  
ATOM   1554  N   GLU A 100      21.113   4.824   0.115  1.00  0.73           N  
ATOM   1555  CA  GLU A 100      21.510   5.840   1.086  1.00  0.73           C  
ATOM   1556  C   GLU A 100      21.099   7.228   0.604  1.00  0.73           C  
ATOM   1557  O   GLU A 100      20.598   8.037   1.398  1.00  0.73           O  
ATOM   1558  CB  GLU A 100      23.017   5.792   1.358  1.00  0.73           C  
ATOM   1559  CG  GLU A 100      23.476   4.547   2.137  1.00  0.73           C  
ATOM   1560  CD  GLU A 100      24.975   4.499   2.394  1.00  0.73           C  
ATOM   1561  OE1 GLU A 100      25.679   5.350   1.904  1.00  0.73           O  
ATOM   1562  OE2 GLU A 100      25.406   3.606   3.087  1.00  0.73           O  
ATOM   1563  H   GLU A 100      21.808   4.301  -0.403  1.00  0.73           H  
ATOM   1564  HA  GLU A 100      20.991   5.642   2.022  1.00  0.73           H  
ATOM   1565 1HB  GLU A 100      23.553   5.817   0.406  1.00  0.73           H  
ATOM   1566 2HB  GLU A 100      23.311   6.676   1.922  1.00  0.73           H  
ATOM   1567 1HG  GLU A 100      22.956   4.522   3.094  1.00  0.73           H  
ATOM   1568 2HG  GLU A 100      23.182   3.660   1.574  1.00  0.73           H  
ATOM   1569  N   GLU A 101      21.257   7.501  -0.700  1.00  0.72           N  
ATOM   1570  CA  GLU A 101      20.817   8.794  -1.207  1.00  0.72           C  
ATOM   1571  C   GLU A 101      19.298   8.871  -1.253  1.00  0.72           C  
ATOM   1572  O   GLU A 101      18.733   9.923  -0.971  1.00  0.72           O  
ATOM   1573  CB  GLU A 101      21.392   9.109  -2.580  1.00  0.72           C  
ATOM   1574  CG  GLU A 101      22.895   9.408  -2.628  1.00  0.72           C  
ATOM   1575  CD  GLU A 101      23.303  10.711  -1.975  1.00  0.72           C  
ATOM   1576  OE1 GLU A 101      22.745  11.721  -2.333  1.00  0.72           O  
ATOM   1577  OE2 GLU A 101      24.175  10.701  -1.131  1.00  0.72           O  
ATOM   1578  H   GLU A 101      21.701   6.816  -1.335  1.00  0.72           H  
ATOM   1579  HA  GLU A 101      21.169   9.564  -0.522  1.00  0.72           H  
ATOM   1580 1HB  GLU A 101      21.188   8.278  -3.257  1.00  0.72           H  
ATOM   1581 2HB  GLU A 101      20.882   9.977  -2.968  1.00  0.72           H  
ATOM   1582 1HG  GLU A 101      23.417   8.592  -2.126  1.00  0.72           H  
ATOM   1583 2HG  GLU A 101      23.212   9.410  -3.670  1.00  0.72           H  
ATOM   1584  N   LEU A 102      18.613   7.761  -1.557  1.00  0.71           N  
ATOM   1585  CA  LEU A 102      17.155   7.843  -1.631  1.00  0.71           C  
ATOM   1586  C   LEU A 102      16.608   8.232  -0.269  1.00  0.71           C  
ATOM   1587  O   LEU A 102      15.728   9.092  -0.156  1.00  0.71           O  
ATOM   1588  CB  LEU A 102      16.547   6.490  -2.021  1.00  0.71           C  
ATOM   1589  CG  LEU A 102      16.847   6.027  -3.412  1.00  0.71           C  
ATOM   1590  CD1 LEU A 102      16.306   4.610  -3.637  1.00  0.71           C  
ATOM   1591  CD2 LEU A 102      16.276   6.977  -4.348  1.00  0.71           C  
ATOM   1592  H   LEU A 102      19.111   6.899  -1.789  1.00  0.71           H  
ATOM   1593  HA  LEU A 102      16.880   8.603  -2.359  1.00  0.71           H  
ATOM   1594 1HB  LEU A 102      16.921   5.738  -1.333  1.00  0.71           H  
ATOM   1595 2HB  LEU A 102      15.465   6.547  -1.910  1.00  0.71           H  
ATOM   1596  HG  LEU A 102      17.912   6.004  -3.551  1.00  0.71           H  
ATOM   1597 1HD1 LEU A 102      16.550   4.294  -4.646  1.00  0.71           H  
ATOM   1598 2HD1 LEU A 102      16.748   3.922  -2.939  1.00  0.71           H  
ATOM   1599 3HD1 LEU A 102      15.226   4.609  -3.507  1.00  0.71           H  
ATOM   1600 1HD2 LEU A 102      16.533   6.665  -5.332  1.00  0.71           H  
ATOM   1601 2HD2 LEU A 102      15.195   7.006  -4.231  1.00  0.71           H  
ATOM   1602 3HD2 LEU A 102      16.692   7.956  -4.158  1.00  0.71           H  
ATOM   1603  N   LEU A 103      17.185   7.640   0.774  1.00  0.70           N  
ATOM   1604  CA  LEU A 103      16.783   7.936   2.130  1.00  0.70           C  
ATOM   1605  C   LEU A 103      17.123   9.366   2.497  1.00  0.70           C  
ATOM   1606  O   LEU A 103      16.290  10.073   3.062  1.00  0.70           O  
ATOM   1607  CB  LEU A 103      17.438   6.973   3.110  1.00  0.70           C  
ATOM   1608  CG  LEU A 103      17.110   7.232   4.575  1.00  0.70           C  
ATOM   1609  CD1 LEU A 103      15.621   7.139   4.773  1.00  0.70           C  
ATOM   1610  CD2 LEU A 103      17.831   6.214   5.437  1.00  0.70           C  
ATOM   1611  H   LEU A 103      17.908   6.935   0.616  1.00  0.70           H  
ATOM   1612  HA  LEU A 103      15.704   7.812   2.201  1.00  0.70           H  
ATOM   1613 1HB  LEU A 103      17.130   5.958   2.862  1.00  0.70           H  
ATOM   1614 2HB  LEU A 103      18.523   7.040   2.986  1.00  0.70           H  
ATOM   1615  HG  LEU A 103      17.429   8.241   4.849  1.00  0.70           H  
ATOM   1616 1HD1 LEU A 103      15.378   7.333   5.818  1.00  0.70           H  
ATOM   1617 2HD1 LEU A 103      15.122   7.877   4.143  1.00  0.70           H  
ATOM   1618 3HD1 LEU A 103      15.288   6.153   4.509  1.00  0.70           H  
ATOM   1619 1HD2 LEU A 103      17.598   6.396   6.487  1.00  0.70           H  
ATOM   1620 2HD2 LEU A 103      17.504   5.210   5.161  1.00  0.70           H  
ATOM   1621 3HD2 LEU A 103      18.906   6.304   5.279  1.00  0.70           H  
ATOM   1622  N   ASP A 104      18.347   9.810   2.190  1.00  0.70           N  
ATOM   1623  CA  ASP A 104      18.732  11.165   2.549  1.00  0.70           C  
ATOM   1624  C   ASP A 104      17.845  12.199   1.857  1.00  0.70           C  
ATOM   1625  O   ASP A 104      17.481  13.216   2.458  1.00  0.70           O  
ATOM   1626  CB  ASP A 104      20.193  11.424   2.180  1.00  0.70           C  
ATOM   1627  CG  ASP A 104      20.718  12.739   2.755  1.00  0.70           C  
ATOM   1628  OD1 ASP A 104      20.830  12.850   3.958  1.00  0.70           O  
ATOM   1629  OD2 ASP A 104      20.977  13.658   1.999  1.00  0.70           O  
ATOM   1630  H   ASP A 104      19.025   9.198   1.733  1.00  0.70           H  
ATOM   1631  HA  ASP A 104      18.617  11.279   3.627  1.00  0.70           H  
ATOM   1632 1HB  ASP A 104      20.813  10.596   2.535  1.00  0.70           H  
ATOM   1633 2HB  ASP A 104      20.288  11.449   1.090  1.00  0.70           H  
ATOM   1634  N   VAL A 105      17.436  11.930   0.614  1.00  0.70           N  
ATOM   1635  CA  VAL A 105      16.565  12.879  -0.053  1.00  0.70           C  
ATOM   1636  C   VAL A 105      15.230  12.922   0.674  1.00  0.70           C  
ATOM   1637  O   VAL A 105      14.734  14.006   0.976  1.00  0.70           O  
ATOM   1638  CB  VAL A 105      16.348  12.550  -1.543  1.00  0.70           C  
ATOM   1639  CG1 VAL A 105      15.272  13.489  -2.096  1.00  0.70           C  
ATOM   1640  CG2 VAL A 105      17.629  12.738  -2.332  1.00  0.70           C  
ATOM   1641  H   VAL A 105      17.760  11.094   0.129  1.00  0.70           H  
ATOM   1642  HA  VAL A 105      17.024  13.866   0.005  1.00  0.70           H  
ATOM   1643  HB  VAL A 105      16.003  11.515  -1.639  1.00  0.70           H  
ATOM   1644 1HG1 VAL A 105      15.111  13.268  -3.136  1.00  0.70           H  
ATOM   1645 2HG1 VAL A 105      14.346  13.344  -1.541  1.00  0.70           H  
ATOM   1646 3HG1 VAL A 105      15.598  14.522  -1.997  1.00  0.70           H  
ATOM   1647 1HG2 VAL A 105      17.442  12.503  -3.379  1.00  0.70           H  
ATOM   1648 2HG2 VAL A 105      17.961  13.770  -2.242  1.00  0.70           H  
ATOM   1649 3HG2 VAL A 105      18.400  12.084  -1.950  1.00  0.70           H  
ATOM   1650  N   LEU A 106      14.674  11.756   1.019  1.00  0.73           N  
ATOM   1651  CA  LEU A 106      13.401  11.738   1.729  1.00  0.73           C  
ATOM   1652  C   LEU A 106      13.489  12.430   3.081  1.00  0.73           C  
ATOM   1653  O   LEU A 106      12.585  13.177   3.473  1.00  0.73           O  
ATOM   1654  CB  LEU A 106      12.959  10.300   1.973  1.00  0.73           C  
ATOM   1655  CG  LEU A 106      12.539   9.529   0.791  1.00  0.73           C  
ATOM   1656  CD1 LEU A 106      12.329   8.102   1.165  1.00  0.73           C  
ATOM   1657  CD2 LEU A 106      11.291  10.091   0.280  1.00  0.73           C  
ATOM   1658  H   LEU A 106      15.124  10.874   0.759  1.00  0.73           H  
ATOM   1659  HA  LEU A 106      12.661  12.249   1.122  1.00  0.73           H  
ATOM   1660 1HB  LEU A 106      13.785   9.762   2.437  1.00  0.73           H  
ATOM   1661 2HB  LEU A 106      12.128  10.313   2.674  1.00  0.73           H  
ATOM   1662  HG  LEU A 106      13.310   9.575   0.038  1.00  0.73           H  
ATOM   1663 1HD1 LEU A 106      12.022   7.542   0.284  1.00  0.73           H  
ATOM   1664 2HD1 LEU A 106      13.265   7.705   1.549  1.00  0.73           H  
ATOM   1665 3HD1 LEU A 106      11.563   8.034   1.921  1.00  0.73           H  
ATOM   1666 1HD2 LEU A 106      11.019   9.500  -0.572  1.00  0.73           H  
ATOM   1667 2HD2 LEU A 106      10.514  10.032   1.043  1.00  0.73           H  
ATOM   1668 3HD2 LEU A 106      11.444  11.119  -0.008  1.00  0.73           H  
ATOM   1669  N   GLU A 107      14.598  12.239   3.785  1.00  0.77           N  
ATOM   1670  CA  GLU A 107      14.703  12.851   5.091  1.00  0.77           C  
ATOM   1671  C   GLU A 107      14.699  14.364   4.929  1.00  0.77           C  
ATOM   1672  O   GLU A 107      14.019  15.060   5.677  1.00  0.77           O  
ATOM   1673  CB  GLU A 107      15.964  12.372   5.814  1.00  0.77           C  
ATOM   1674  CG  GLU A 107      16.113  12.868   7.261  1.00  0.77           C  
ATOM   1675  CD  GLU A 107      15.043  12.338   8.221  1.00  0.77           C  
ATOM   1676  OE1 GLU A 107      14.389  11.363   7.908  1.00  0.77           O  
ATOM   1677  OE2 GLU A 107      14.897  12.912   9.276  1.00  0.77           O  
ATOM   1678  H   GLU A 107      15.333  11.624   3.435  1.00  0.77           H  
ATOM   1679  HA  GLU A 107      13.833  12.567   5.680  1.00  0.77           H  
ATOM   1680 1HB  GLU A 107      15.982  11.280   5.822  1.00  0.77           H  
ATOM   1681 2HB  GLU A 107      16.843  12.702   5.254  1.00  0.77           H  
ATOM   1682 1HG  GLU A 107      17.093  12.569   7.631  1.00  0.77           H  
ATOM   1683 2HG  GLU A 107      16.077  13.958   7.255  1.00  0.77           H  
ATOM   1684  N   LYS A 108      15.398  14.876   3.910  1.00  0.85           N  
ATOM   1685  CA  LYS A 108      15.416  16.315   3.655  1.00  0.85           C  
ATOM   1686  C   LYS A 108      14.050  16.843   3.199  1.00  0.85           C  
ATOM   1687  O   LYS A 108      13.637  17.938   3.589  1.00  0.85           O  
ATOM   1688  CB  LYS A 108      16.504  16.667   2.642  1.00  0.85           C  
ATOM   1689  CG  LYS A 108      17.931  16.577   3.204  1.00  0.85           C  
ATOM   1690  CD  LYS A 108      18.969  16.974   2.164  1.00  0.85           C  
ATOM   1691  CE  LYS A 108      20.351  17.185   2.798  1.00  0.85           C  
ATOM   1692  NZ  LYS A 108      20.901  15.942   3.390  1.00  0.85           N  
ATOM   1693  H   LYS A 108      15.958  14.258   3.316  1.00  0.85           H  
ATOM   1694  HA  LYS A 108      15.660  16.817   4.594  1.00  0.85           H  
ATOM   1695 1HB  LYS A 108      16.440  15.979   1.793  1.00  0.85           H  
ATOM   1696 2HB  LYS A 108      16.345  17.675   2.266  1.00  0.85           H  
ATOM   1697 1HG  LYS A 108      18.024  17.223   4.076  1.00  0.85           H  
ATOM   1698 2HG  LYS A 108      18.130  15.545   3.512  1.00  0.85           H  
ATOM   1699 1HD  LYS A 108      19.049  16.166   1.429  1.00  0.85           H  
ATOM   1700 2HD  LYS A 108      18.658  17.883   1.654  1.00  0.85           H  
ATOM   1701 1HE  LYS A 108      21.038  17.541   2.033  1.00  0.85           H  
ATOM   1702 2HE  LYS A 108      20.271  17.938   3.579  1.00  0.85           H  
ATOM   1703 1HZ  LYS A 108      21.801  16.107   3.791  1.00  0.85           H  
ATOM   1704 2HZ  LYS A 108      20.285  15.588   4.106  1.00  0.85           H  
ATOM   1705 3HZ  LYS A 108      20.994  15.222   2.677  1.00  0.85           H  
ATOM   1706  N   LEU A 109      13.299  16.053   2.428  1.00  0.95           N  
ATOM   1707  CA  LEU A 109      11.989  16.510   1.964  1.00  0.95           C  
ATOM   1708  C   LEU A 109      11.055  16.762   3.144  1.00  0.95           C  
ATOM   1709  O   LEU A 109      10.194  17.656   3.098  1.00  0.95           O  
ATOM   1710  CB  LEU A 109      11.338  15.495   1.015  1.00  0.95           C  
ATOM   1711  CG  LEU A 109      12.000  15.338  -0.322  1.00  0.95           C  
ATOM   1712  CD1 LEU A 109      11.306  14.249  -1.098  1.00  0.95           C  
ATOM   1713  CD2 LEU A 109      11.978  16.634  -1.046  1.00  0.95           C  
ATOM   1714  H   LEU A 109      13.669  15.155   2.117  1.00  0.95           H  
ATOM   1715  HA  LEU A 109      12.125  17.445   1.427  1.00  0.95           H  
ATOM   1716 1HB  LEU A 109      11.348  14.520   1.505  1.00  0.95           H  
ATOM   1717 2HB  LEU A 109      10.300  15.782   0.851  1.00  0.95           H  
ATOM   1718  HG  LEU A 109      13.014  15.050  -0.181  1.00  0.95           H  
ATOM   1719 1HD1 LEU A 109      11.805  14.144  -2.036  1.00  0.95           H  
ATOM   1720 2HD1 LEU A 109      11.358  13.326  -0.550  1.00  0.95           H  
ATOM   1721 3HD1 LEU A 109      10.263  14.517  -1.263  1.00  0.95           H  
ATOM   1722 1HD2 LEU A 109      12.483  16.499  -1.988  1.00  0.95           H  
ATOM   1723 2HD2 LEU A 109      10.950  16.947  -1.213  1.00  0.95           H  
ATOM   1724 3HD2 LEU A 109      12.500  17.390  -0.461  1.00  0.95           H  
ATOM   1725  N   PHE A 110      11.253  16.006   4.220  1.00  1.08           N  
ATOM   1726  CA  PHE A 110      10.440  16.140   5.416  1.00  1.08           C  
ATOM   1727  C   PHE A 110      11.032  16.993   6.556  1.00  1.08           C  
ATOM   1728  O   PHE A 110      10.512  16.926   7.672  1.00  1.08           O  
ATOM   1729  CB  PHE A 110      10.059  14.753   5.913  1.00  1.08           C  
ATOM   1730  CG  PHE A 110       9.055  14.130   5.032  1.00  1.08           C  
ATOM   1731  CD1 PHE A 110       9.374  13.139   4.129  1.00  1.08           C  
ATOM   1732  CD2 PHE A 110       7.753  14.569   5.109  1.00  1.08           C  
ATOM   1733  CE1 PHE A 110       8.411  12.608   3.327  1.00  1.08           C  
ATOM   1734  CE2 PHE A 110       6.788  14.044   4.318  1.00  1.08           C  
ATOM   1735  CZ  PHE A 110       7.103  13.070   3.431  1.00  1.08           C  
ATOM   1736  H   PHE A 110      11.965  15.272   4.180  1.00  1.08           H  
ATOM   1737  HA  PHE A 110       9.511  16.622   5.118  1.00  1.08           H  
ATOM   1738 1HB  PHE A 110      10.951  14.115   5.931  1.00  1.08           H  
ATOM   1739 2HB  PHE A 110       9.658  14.810   6.920  1.00  1.08           H  
ATOM   1740  HD1 PHE A 110      10.390  12.785   4.060  1.00  1.08           H  
ATOM   1741  HD2 PHE A 110       7.497  15.356   5.822  1.00  1.08           H  
ATOM   1742  HE1 PHE A 110       8.677  11.829   2.617  1.00  1.08           H  
ATOM   1743  HE2 PHE A 110       5.758  14.407   4.398  1.00  1.08           H  
ATOM   1744  HZ  PHE A 110       6.316  12.674   2.815  1.00  1.08           H  
ATOM   1745  N   LYS A 111      12.068  17.810   6.253  1.00  1.23           N  
ATOM   1746  CA  LYS A 111      12.729  18.773   7.168  1.00  1.23           C  
ATOM   1747  C   LYS A 111      14.250  18.752   7.034  1.00  1.23           C  
ATOM   1748  O   LYS A 111      14.833  19.727   6.556  1.00  1.23           O  
ATOM   1749  OXT LYS A 111      14.879  17.982   7.757  1.00  1.23           O  
ATOM   1750  CB  LYS A 111      12.355  18.592   8.654  1.00  1.23           C  
ATOM   1751  CG  LYS A 111      13.025  19.602   9.597  1.00  1.23           C  
ATOM   1752  CD  LYS A 111      12.535  19.437  11.037  1.00  1.23           C  
ATOM   1753  CE  LYS A 111      13.199  20.447  11.973  1.00  1.23           C  
ATOM   1754  NZ  LYS A 111      12.721  20.304  13.376  1.00  1.23           N  
ATOM   1755  H   LYS A 111      12.440  17.768   5.302  1.00  1.23           H  
ATOM   1756  HA  LYS A 111      12.403  19.772   6.882  1.00  1.23           H  
ATOM   1757 1HB  LYS A 111      11.294  18.778   8.801  1.00  1.23           H  
ATOM   1758 2HB  LYS A 111      12.587  17.578   8.993  1.00  1.23           H  
ATOM   1759 1HG  LYS A 111      14.106  19.461   9.573  1.00  1.23           H  
ATOM   1760 2HG  LYS A 111      12.802  20.614   9.261  1.00  1.23           H  
ATOM   1761 1HD  LYS A 111      11.454  19.577  11.070  1.00  1.23           H  
ATOM   1762 2HD  LYS A 111      12.762  18.429  11.383  1.00  1.23           H  
ATOM   1763 1HE  LYS A 111      14.278  20.298  11.951  1.00  1.23           H  
ATOM   1764 2HE  LYS A 111      12.975  21.456  11.626  1.00  1.23           H  
ATOM   1765 1HZ  LYS A 111      13.181  20.987  13.962  1.00  1.23           H  
ATOM   1766 2HZ  LYS A 111      11.722  20.452  13.408  1.00  1.23           H  
ATOM   1767 3HZ  LYS A 111      12.934  19.376  13.712  1.00  1.23           H  
TER    1768
ENDMDL

REMARK ID 693734 MODEL 5 6g61-19sol-3
PFRMAT TS
TARGET 6g61-19sol-3
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   SER A   1       1.744  -0.365  -0.012  1.00  1.69           N  
ATOM      2  CA  SER A   1       2.810   0.202   0.804  1.00  1.69           C  
ATOM      3  C   SER A   1       2.854   1.709   0.611  1.00  1.69           C  
ATOM      4  O   SER A   1       1.869   2.326   0.211  1.00  1.69           O  
ATOM      5  CB  SER A   1       4.157  -0.378   0.409  1.00  1.69           C  
ATOM      6  OG  SER A   1       4.564   0.121  -0.840  1.00  1.69           O  
ATOM      7 1H   SER A   1       1.248  -1.069   0.515  1.00  1.69           H  
ATOM      8 2H   SER A   1       1.105   0.370  -0.280  1.00  1.69           H  
ATOM      9 3H   SER A   1       2.142  -0.779  -0.843  1.00  1.69           H  
ATOM     10  HA  SER A   1       2.608  -0.014   1.855  1.00  1.69           H  
ATOM     11 1HB  SER A   1       4.904  -0.150   1.165  1.00  1.69           H  
ATOM     12 2HB  SER A   1       4.077  -1.461   0.355  1.00  1.69           H  
ATOM     13  HG  SER A   1       3.912  -0.203  -1.482  1.00  1.69           H  
ATOM     14  N   GLY A   2       4.018   2.301   0.875  1.00  1.35           N  
ATOM     15  CA  GLY A   2       4.224   3.735   0.684  1.00  1.35           C  
ATOM     16  C   GLY A   2       4.721   4.057  -0.733  1.00  1.35           C  
ATOM     17  O   GLY A   2       4.978   5.218  -1.067  1.00  1.35           O  
ATOM     18  H   GLY A   2       4.795   1.748   1.206  1.00  1.35           H  
ATOM     19 1HA  GLY A   2       3.290   4.264   0.872  1.00  1.35           H  
ATOM     20 2HA  GLY A   2       4.938   4.086   1.420  1.00  1.35           H  
ATOM     21  N   VAL A   3       4.861   3.013  -1.551  1.00  1.09           N  
ATOM     22  CA  VAL A   3       5.338   3.129  -2.920  1.00  1.09           C  
ATOM     23  C   VAL A   3       4.250   2.659  -3.898  1.00  1.09           C  
ATOM     24  O   VAL A   3       3.677   1.576  -3.733  1.00  1.09           O  
ATOM     25  CB  VAL A   3       6.630   2.313  -3.093  1.00  1.09           C  
ATOM     26  CG1 VAL A   3       7.099   2.389  -4.484  1.00  1.09           C  
ATOM     27  CG2 VAL A   3       7.709   2.857  -2.142  1.00  1.09           C  
ATOM     28  H   VAL A   3       4.648   2.085  -1.205  1.00  1.09           H  
ATOM     29  HA  VAL A   3       5.564   4.172  -3.118  1.00  1.09           H  
ATOM     30  HB  VAL A   3       6.429   1.268  -2.860  1.00  1.09           H  
ATOM     31 1HG1 VAL A   3       8.012   1.804  -4.585  1.00  1.09           H  
ATOM     32 2HG1 VAL A   3       6.336   1.994  -5.154  1.00  1.09           H  
ATOM     33 3HG1 VAL A   3       7.296   3.429  -4.733  1.00  1.09           H  
ATOM     34 1HG2 VAL A   3       8.623   2.277  -2.253  1.00  1.09           H  
ATOM     35 2HG2 VAL A   3       7.914   3.878  -2.372  1.00  1.09           H  
ATOM     36 3HG2 VAL A   3       7.354   2.787  -1.125  1.00  1.09           H  
ATOM     37  N   VAL A   4       3.976   3.482  -4.910  1.00  0.90           N  
ATOM     38  CA  VAL A   4       2.934   3.224  -5.906  1.00  0.90           C  
ATOM     39  C   VAL A   4       3.480   2.789  -7.263  1.00  0.90           C  
ATOM     40  O   VAL A   4       4.357   3.439  -7.824  1.00  0.90           O  
ATOM     41  CB  VAL A   4       2.110   4.506  -6.119  1.00  0.90           C  
ATOM     42  CG1 VAL A   4       1.044   4.293  -7.189  1.00  0.90           C  
ATOM     43  CG2 VAL A   4       1.511   4.945  -4.800  1.00  0.90           C  
ATOM     44  H   VAL A   4       4.511   4.347  -4.971  1.00  0.90           H  
ATOM     45  HA  VAL A   4       2.283   2.439  -5.523  1.00  0.90           H  
ATOM     46  HB  VAL A   4       2.771   5.286  -6.470  1.00  0.90           H  
ATOM     47 1HG1 VAL A   4       0.489   5.218  -7.336  1.00  0.90           H  
ATOM     48 2HG1 VAL A   4       1.514   4.006  -8.131  1.00  0.90           H  
ATOM     49 3HG1 VAL A   4       0.361   3.507  -6.873  1.00  0.90           H  
ATOM     50 1HG2 VAL A   4       0.953   5.870  -4.946  1.00  0.90           H  
ATOM     51 2HG2 VAL A   4       0.844   4.169  -4.425  1.00  0.90           H  
ATOM     52 3HG2 VAL A   4       2.313   5.117  -4.077  1.00  0.90           H  
ATOM     53  N   LEU A   5       2.962   1.691  -7.796  1.00  0.79           N  
ATOM     54  CA  LEU A   5       3.421   1.236  -9.103  1.00  0.79           C  
ATOM     55  C   LEU A   5       2.653   1.897 -10.230  1.00  0.79           C  
ATOM     56  O   LEU A   5       1.422   1.922 -10.230  1.00  0.79           O  
ATOM     57  CB  LEU A   5       3.295  -0.279  -9.268  1.00  0.79           C  
ATOM     58  CG  LEU A   5       3.770  -0.825 -10.639  1.00  0.79           C  
ATOM     59  CD1 LEU A   5       5.279  -0.603 -10.783  1.00  0.79           C  
ATOM     60  CD2 LEU A   5       3.422  -2.293 -10.748  1.00  0.79           C  
ATOM     61  H   LEU A   5       2.247   1.177  -7.299  1.00  0.79           H  
ATOM     62  HA  LEU A   5       4.472   1.505  -9.215  1.00  0.79           H  
ATOM     63 1HB  LEU A   5       3.884  -0.765  -8.493  1.00  0.79           H  
ATOM     64 2HB  LEU A   5       2.250  -0.561  -9.142  1.00  0.79           H  
ATOM     65  HG  LEU A   5       3.274  -0.284 -11.440  1.00  0.79           H  
ATOM     66 1HD1 LEU A   5       5.609  -0.972 -11.754  1.00  0.79           H  
ATOM     67 2HD1 LEU A   5       5.494   0.452 -10.712  1.00  0.79           H  
ATOM     68 3HD1 LEU A   5       5.806  -1.132  -9.993  1.00  0.79           H  
ATOM     69 1HD2 LEU A   5       3.748  -2.673 -11.719  1.00  0.79           H  
ATOM     70 2HD2 LEU A   5       3.918  -2.849  -9.954  1.00  0.79           H  
ATOM     71 3HD2 LEU A   5       2.341  -2.417 -10.661  1.00  0.79           H  
ATOM     72  N   VAL A   6       3.403   2.430 -11.171  1.00  0.73           N  
ATOM     73  CA  VAL A   6       2.923   3.049 -12.387  1.00  0.73           C  
ATOM     74  C   VAL A   6       3.337   2.169 -13.561  1.00  0.73           C  
ATOM     75  O   VAL A   6       4.525   1.873 -13.716  1.00  0.73           O  
ATOM     76  CB  VAL A   6       3.589   4.422 -12.534  1.00  0.73           C  
ATOM     77  CG1 VAL A   6       3.193   5.059 -13.787  1.00  0.73           C  
ATOM     78  CG2 VAL A   6       3.243   5.301 -11.334  1.00  0.73           C  
ATOM     79  H   VAL A   6       4.409   2.398 -11.049  1.00  0.73           H  
ATOM     80  HA  VAL A   6       1.835   3.139 -12.355  1.00  0.73           H  
ATOM     81  HB  VAL A   6       4.652   4.273 -12.570  1.00  0.73           H  
ATOM     82 1HG1 VAL A   6       3.721   5.983 -13.852  1.00  0.73           H  
ATOM     83 2HG1 VAL A   6       3.461   4.428 -14.636  1.00  0.73           H  
ATOM     84 3HG1 VAL A   6       2.133   5.223 -13.778  1.00  0.73           H  
ATOM     85 1HG2 VAL A   6       3.741   6.265 -11.436  1.00  0.73           H  
ATOM     86 2HG2 VAL A   6       2.164   5.452 -11.292  1.00  0.73           H  
ATOM     87 3HG2 VAL A   6       3.580   4.810 -10.417  1.00  0.73           H  
ATOM     88  N   GLU A   7       2.384   1.718 -14.372  1.00  0.71           N  
ATOM     89  CA  GLU A   7       2.763   0.862 -15.479  1.00  0.71           C  
ATOM     90  C   GLU A   7       2.605   1.565 -16.819  1.00  0.71           C  
ATOM     91  O   GLU A   7       3.517   1.547 -17.640  1.00  0.71           O  
ATOM     92  CB  GLU A   7       1.921  -0.427 -15.467  1.00  0.71           C  
ATOM     93  CG  GLU A   7       2.128  -1.325 -14.237  1.00  0.71           C  
ATOM     94  CD  GLU A   7       1.331  -2.628 -14.294  1.00  0.71           C  
ATOM     95  OE1 GLU A   7       0.607  -2.825 -15.240  1.00  0.71           O  
ATOM     96  OE2 GLU A   7       1.457  -3.419 -13.388  1.00  0.71           O  
ATOM     97  H   GLU A   7       1.397   1.956 -14.249  1.00  0.71           H  
ATOM     98  HA  GLU A   7       3.811   0.585 -15.371  1.00  0.71           H  
ATOM     99 1HB  GLU A   7       0.863  -0.167 -15.516  1.00  0.71           H  
ATOM    100 2HB  GLU A   7       2.152  -1.018 -16.352  1.00  0.71           H  
ATOM    101 1HG  GLU A   7       3.189  -1.557 -14.141  1.00  0.71           H  
ATOM    102 2HG  GLU A   7       1.826  -0.766 -13.353  1.00  0.71           H  
ATOM    103  N   THR A   8       1.485   2.241 -17.023  1.00  0.69           N  
ATOM    104  CA  THR A   8       1.233   2.838 -18.330  1.00  0.69           C  
ATOM    105  C   THR A   8       1.523   4.320 -18.400  1.00  0.69           C  
ATOM    106  O   THR A   8       1.654   4.992 -17.379  1.00  0.69           O  
ATOM    107  CB  THR A   8      -0.229   2.619 -18.733  1.00  0.69           C  
ATOM    108  OG1 THR A   8      -1.095   3.330 -17.813  1.00  0.69           O  
ATOM    109  CG2 THR A   8      -0.549   1.139 -18.672  1.00  0.69           C  
ATOM    110  H   THR A   8       0.775   2.276 -16.284  1.00  0.69           H  
ATOM    111  HA  THR A   8       1.870   2.338 -19.061  1.00  0.69           H  
ATOM    112  HB  THR A   8      -0.393   2.991 -19.743  1.00  0.69           H  
ATOM    113  HG1 THR A   8      -1.070   2.873 -16.943  1.00  0.69           H  
ATOM    114 1HG2 THR A   8      -1.589   0.979 -18.953  1.00  0.69           H  
ATOM    115 2HG2 THR A   8       0.103   0.597 -19.359  1.00  0.69           H  
ATOM    116 3HG2 THR A   8      -0.389   0.776 -17.654  1.00  0.69           H  
ATOM    117  N   LYS A   9       1.567   4.841 -19.631  1.00  0.69           N  
ATOM    118  CA  LYS A   9       1.751   6.268 -19.877  1.00  0.69           C  
ATOM    119  C   LYS A   9       0.607   7.112 -19.328  1.00  0.69           C  
ATOM    120  O   LYS A   9       0.782   8.292 -19.010  1.00  0.69           O  
ATOM    121  CB  LYS A   9       1.903   6.515 -21.374  1.00  0.69           C  
ATOM    122  CG  LYS A   9       0.656   6.261 -22.215  1.00  0.69           C  
ATOM    123  CD  LYS A   9       0.942   6.503 -23.693  1.00  0.69           C  
ATOM    124  CE  LYS A   9      -0.303   6.310 -24.548  1.00  0.69           C  
ATOM    125  NZ  LYS A   9      -0.018   6.538 -25.996  1.00  0.69           N  
ATOM    126  H   LYS A   9       1.470   4.220 -20.423  1.00  0.69           H  
ATOM    127  HA  LYS A   9       2.664   6.586 -19.380  1.00  0.69           H  
ATOM    128 1HB  LYS A   9       2.208   7.540 -21.547  1.00  0.69           H  
ATOM    129 2HB  LYS A   9       2.682   5.881 -21.747  1.00  0.69           H  
ATOM    130 1HG  LYS A   9       0.319   5.234 -22.074  1.00  0.69           H  
ATOM    131 2HG  LYS A   9      -0.140   6.936 -21.907  1.00  0.69           H  
ATOM    132 1HD  LYS A   9       1.313   7.521 -23.829  1.00  0.69           H  
ATOM    133 2HD  LYS A   9       1.714   5.812 -24.030  1.00  0.69           H  
ATOM    134 1HE  LYS A   9      -0.673   5.294 -24.415  1.00  0.69           H  
ATOM    135 2HE  LYS A   9      -1.072   7.011 -24.223  1.00  0.69           H  
ATOM    136 1HZ  LYS A   9      -0.862   6.403 -26.533  1.00  0.69           H  
ATOM    137 2HZ  LYS A   9       0.321   7.485 -26.129  1.00  0.69           H  
ATOM    138 3HZ  LYS A   9       0.688   5.888 -26.310  1.00  0.69           H  
ATOM    139  N   GLU A  10      -0.571   6.506 -19.191  1.00  0.67           N  
ATOM    140  CA  GLU A  10      -1.709   7.233 -18.670  1.00  0.67           C  
ATOM    141  C   GLU A  10      -1.544   7.349 -17.172  1.00  0.67           C  
ATOM    142  O   GLU A  10      -1.725   8.429 -16.604  1.00  0.67           O  
ATOM    143  CB  GLU A  10      -3.020   6.533 -19.032  1.00  0.67           C  
ATOM    144  CG  GLU A  10      -3.337   6.547 -20.537  1.00  0.67           C  
ATOM    145  CD  GLU A  10      -4.637   5.855 -20.897  1.00  0.67           C  
ATOM    146  OE1 GLU A  10      -5.276   5.321 -20.021  1.00  0.67           O  
ATOM    147  OE2 GLU A  10      -4.986   5.866 -22.055  1.00  0.67           O  
ATOM    148  H   GLU A  10      -0.668   5.536 -19.453  1.00  0.67           H  
ATOM    149  HA  GLU A  10      -1.717   8.237 -19.096  1.00  0.67           H  
ATOM    150 1HB  GLU A  10      -2.975   5.492 -18.706  1.00  0.67           H  
ATOM    151 2HB  GLU A  10      -3.846   7.007 -18.505  1.00  0.67           H  
ATOM    152 1HG  GLU A  10      -3.383   7.581 -20.876  1.00  0.67           H  
ATOM    153 2HG  GLU A  10      -2.518   6.059 -21.066  1.00  0.67           H  
ATOM    154  N   GLU A  11      -1.138   6.242 -16.539  1.00  0.66           N  
ATOM    155  CA  GLU A  11      -0.909   6.244 -15.098  1.00  0.66           C  
ATOM    156  C   GLU A  11       0.252   7.168 -14.756  1.00  0.66           C  
ATOM    157  O   GLU A  11       0.220   7.877 -13.750  1.00  0.66           O  
ATOM    158  CB  GLU A  11      -0.635   4.825 -14.610  1.00  0.66           C  
ATOM    159  CG  GLU A  11      -1.844   3.922 -14.656  1.00  0.66           C  
ATOM    160  CD  GLU A  11      -1.507   2.504 -14.394  1.00  0.66           C  
ATOM    161  OE1 GLU A  11      -0.433   2.080 -14.802  1.00  0.66           O  
ATOM    162  OE2 GLU A  11      -2.308   1.822 -13.801  1.00  0.66           O  
ATOM    163  H   GLU A  11      -1.008   5.375 -17.066  1.00  0.66           H  
ATOM    164  HA  GLU A  11      -1.805   6.619 -14.602  1.00  0.66           H  
ATOM    165 1HB  GLU A  11       0.149   4.375 -15.221  1.00  0.66           H  
ATOM    166 2HB  GLU A  11      -0.275   4.854 -13.581  1.00  0.66           H  
ATOM    167 1HG  GLU A  11      -2.557   4.258 -13.903  1.00  0.66           H  
ATOM    168 2HG  GLU A  11      -2.321   4.015 -15.629  1.00  0.66           H  
ATOM    169  N   PHE A  12       1.273   7.174 -15.612  1.00  0.66           N  
ATOM    170  CA  PHE A  12       2.422   8.031 -15.414  1.00  0.66           C  
ATOM    171  C   PHE A  12       1.994   9.468 -15.405  1.00  0.66           C  
ATOM    172  O   PHE A  12       2.349  10.220 -14.494  1.00  0.66           O  
ATOM    173  CB  PHE A  12       3.454   7.848 -16.499  1.00  0.66           C  
ATOM    174  CG  PHE A  12       4.581   8.712 -16.260  1.00  0.66           C  
ATOM    175  CD1 PHE A  12       5.579   8.282 -15.458  1.00  0.66           C  
ATOM    176  CD2 PHE A  12       4.630   9.990 -16.766  1.00  0.66           C  
ATOM    177  CE1 PHE A  12       6.610   9.087 -15.172  1.00  0.66           C  
ATOM    178  CE2 PHE A  12       5.675  10.808 -16.466  1.00  0.66           C  
ATOM    179  CZ  PHE A  12       6.666  10.356 -15.666  1.00  0.66           C  
ATOM    180  H   PHE A  12       1.263   6.538 -16.405  1.00  0.66           H  
ATOM    181  HA  PHE A  12       2.861   7.831 -14.447  1.00  0.66           H  
ATOM    182 1HB  PHE A  12       3.784   6.815 -16.510  1.00  0.66           H  
ATOM    183 2HB  PHE A  12       3.031   8.087 -17.471  1.00  0.66           H  
ATOM    184  HD1 PHE A  12       5.531   7.277 -15.047  1.00  0.66           H  
ATOM    185  HD2 PHE A  12       3.818  10.347 -17.398  1.00  0.66           H  
ATOM    186  HE1 PHE A  12       7.386   8.726 -14.534  1.00  0.66           H  
ATOM    187  HE2 PHE A  12       5.709  11.811 -16.856  1.00  0.66           H  
ATOM    188  HZ  PHE A  12       7.497  11.004 -15.409  1.00  0.66           H  
ATOM    189  N   LEU A  13       1.229   9.861 -16.419  1.00  0.66           N  
ATOM    190  CA  LEU A  13       0.757  11.218 -16.476  1.00  0.66           C  
ATOM    191  C   LEU A  13      -0.079  11.542 -15.252  1.00  0.66           C  
ATOM    192  O   LEU A  13       0.085  12.613 -14.676  1.00  0.66           O  
ATOM    193  CB  LEU A  13      -0.000  11.482 -17.764  1.00  0.66           C  
ATOM    194  CG  LEU A  13      -0.580  12.884 -17.856  1.00  0.66           C  
ATOM    195  CD1 LEU A  13       0.538  13.918 -17.707  1.00  0.66           C  
ATOM    196  CD2 LEU A  13      -1.268  13.039 -19.197  1.00  0.66           C  
ATOM    197  H   LEU A  13       0.974   9.213 -17.167  1.00  0.66           H  
ATOM    198  HA  LEU A  13       1.625  11.874 -16.474  1.00  0.66           H  
ATOM    199 1HB  LEU A  13       0.669  11.321 -18.606  1.00  0.66           H  
ATOM    200 2HB  LEU A  13      -0.822  10.764 -17.835  1.00  0.66           H  
ATOM    201  HG  LEU A  13      -1.296  13.033 -17.051  1.00  0.66           H  
ATOM    202 1HD1 LEU A  13       0.115  14.921 -17.766  1.00  0.66           H  
ATOM    203 2HD1 LEU A  13       1.025  13.792 -16.739  1.00  0.66           H  
ATOM    204 3HD1 LEU A  13       1.257  13.796 -18.485  1.00  0.66           H  
ATOM    205 1HD2 LEU A  13      -1.693  14.040 -19.275  1.00  0.66           H  
ATOM    206 2HD2 LEU A  13      -0.542  12.888 -19.997  1.00  0.66           H  
ATOM    207 3HD2 LEU A  13      -2.063  12.297 -19.281  1.00  0.66           H  
ATOM    208  N   GLU A  14      -0.977  10.641 -14.840  1.00  0.68           N  
ATOM    209  CA  GLU A  14      -1.755  10.911 -13.637  1.00  0.68           C  
ATOM    210  C   GLU A  14      -0.833  11.150 -12.432  1.00  0.68           C  
ATOM    211  O   GLU A  14      -1.021  12.111 -11.682  1.00  0.68           O  
ATOM    212  CB  GLU A  14      -2.723   9.756 -13.332  1.00  0.68           C  
ATOM    213  CG  GLU A  14      -3.571   9.980 -12.068  1.00  0.68           C  
ATOM    214  CD  GLU A  14      -4.583   8.874 -11.761  1.00  0.68           C  
ATOM    215  OE1 GLU A  14      -4.759   7.988 -12.557  1.00  0.68           O  
ATOM    216  OE2 GLU A  14      -5.160   8.925 -10.690  1.00  0.68           O  
ATOM    217  H   GLU A  14      -1.115   9.773 -15.358  1.00  0.68           H  
ATOM    218  HA  GLU A  14      -2.340  11.815 -13.803  1.00  0.68           H  
ATOM    219 1HB  GLU A  14      -3.390   9.603 -14.180  1.00  0.68           H  
ATOM    220 2HB  GLU A  14      -2.156   8.837 -13.195  1.00  0.68           H  
ATOM    221 1HG  GLU A  14      -2.887  10.068 -11.224  1.00  0.68           H  
ATOM    222 2HG  GLU A  14      -4.098  10.928 -12.167  1.00  0.68           H  
ATOM    223  N   ALA A  15       0.187  10.299 -12.260  1.00  0.71           N  
ATOM    224  CA  ALA A  15       1.120  10.441 -11.145  1.00  0.71           C  
ATOM    225  C   ALA A  15       1.846  11.780 -11.192  1.00  0.71           C  
ATOM    226  O   ALA A  15       1.995  12.458 -10.167  1.00  0.71           O  
ATOM    227  CB  ALA A  15       2.145   9.321 -11.188  1.00  0.71           C  
ATOM    228  H   ALA A  15       0.300   9.520 -12.908  1.00  0.71           H  
ATOM    229  HA  ALA A  15       0.555  10.389 -10.217  1.00  0.71           H  
ATOM    230 1HB  ALA A  15       2.827   9.424 -10.355  1.00  0.71           H  
ATOM    231 2HB  ALA A  15       1.635   8.359 -11.133  1.00  0.71           H  
ATOM    232 3HB  ALA A  15       2.706   9.376 -12.117  1.00  0.71           H  
ATOM    233  N   LEU A  16       2.236  12.191 -12.397  1.00  0.74           N  
ATOM    234  CA  LEU A  16       2.933  13.446 -12.600  1.00  0.74           C  
ATOM    235  C   LEU A  16       2.000  14.612 -12.302  1.00  0.74           C  
ATOM    236  O   LEU A  16       2.384  15.581 -11.637  1.00  0.74           O  
ATOM    237  CB  LEU A  16       3.465  13.526 -14.031  1.00  0.74           C  
ATOM    238  CG  LEU A  16       4.249  14.758 -14.359  1.00  0.74           C  
ATOM    239  CD1 LEU A  16       5.448  14.828 -13.430  1.00  0.74           C  
ATOM    240  CD2 LEU A  16       4.678  14.703 -15.818  1.00  0.74           C  
ATOM    241  H   LEU A  16       2.078  11.582 -13.201  1.00  0.74           H  
ATOM    242  HA  LEU A  16       3.776  13.489 -11.913  1.00  0.74           H  
ATOM    243 1HB  LEU A  16       4.095  12.654 -14.220  1.00  0.74           H  
ATOM    244 2HB  LEU A  16       2.617  13.482 -14.712  1.00  0.74           H  
ATOM    245  HG  LEU A  16       3.631  15.645 -14.192  1.00  0.74           H  
ATOM    246 1HD1 LEU A  16       6.009  15.724 -13.663  1.00  0.74           H  
ATOM    247 2HD1 LEU A  16       5.112  14.867 -12.393  1.00  0.74           H  
ATOM    248 3HD1 LEU A  16       6.077  13.948 -13.574  1.00  0.74           H  
ATOM    249 1HD2 LEU A  16       5.251  15.596 -16.068  1.00  0.74           H  
ATOM    250 2HD2 LEU A  16       5.292  13.827 -15.977  1.00  0.74           H  
ATOM    251 3HD2 LEU A  16       3.791  14.648 -16.453  1.00  0.74           H  
ATOM    252  N   ASN A  17       0.764  14.533 -12.793  1.00  0.80           N  
ATOM    253  CA  ASN A  17      -0.191  15.590 -12.544  1.00  0.80           C  
ATOM    254  C   ASN A  17      -0.451  15.733 -11.055  1.00  0.80           C  
ATOM    255  O   ASN A  17      -0.532  16.852 -10.555  1.00  0.80           O  
ATOM    256  CB  ASN A  17      -1.486  15.358 -13.297  1.00  0.80           C  
ATOM    257  CG  ASN A  17      -1.388  15.671 -14.781  1.00  0.80           C  
ATOM    258  OD1 ASN A  17      -0.470  16.368 -15.235  1.00  0.80           O  
ATOM    259  ND2 ASN A  17      -2.345  15.200 -15.538  1.00  0.80           N  
ATOM    260  H   ASN A  17       0.488  13.729 -13.346  1.00  0.80           H  
ATOM    261  HA  ASN A  17       0.236  16.530 -12.892  1.00  0.80           H  
ATOM    262 1HB  ASN A  17      -1.781  14.313 -13.180  1.00  0.80           H  
ATOM    263 2HB  ASN A  17      -2.273  15.970 -12.858  1.00  0.80           H  
ATOM    264 1HD2 ASN A  17      -2.352  15.409 -16.515  1.00  0.80           H  
ATOM    265 2HD2 ASN A  17      -3.077  14.653 -15.136  1.00  0.80           H  
ATOM    266  N   LYS A  18      -0.525  14.620 -10.322  1.00  0.87           N  
ATOM    267  CA  LYS A  18      -0.736  14.735  -8.890  1.00  0.87           C  
ATOM    268  C   LYS A  18       0.470  15.372  -8.221  1.00  0.87           C  
ATOM    269  O   LYS A  18       0.331  16.293  -7.410  1.00  0.87           O  
ATOM    270  CB  LYS A  18      -1.041  13.365  -8.283  1.00  0.87           C  
ATOM    271  CG  LYS A  18      -2.438  12.850  -8.648  1.00  0.87           C  
ATOM    272  CD  LYS A  18      -2.722  11.468  -8.084  1.00  0.87           C  
ATOM    273  CE  LYS A  18      -4.154  11.046  -8.412  1.00  0.87           C  
ATOM    274  NZ  LYS A  18      -4.458   9.660  -7.961  1.00  0.87           N  
ATOM    275  H   LYS A  18      -0.472  13.700 -10.765  1.00  0.87           H  
ATOM    276  HA  LYS A  18      -1.595  15.382  -8.720  1.00  0.87           H  
ATOM    277 1HB  LYS A  18      -0.308  12.639  -8.647  1.00  0.87           H  
ATOM    278 2HB  LYS A  18      -0.955  13.412  -7.200  1.00  0.87           H  
ATOM    279 1HG  LYS A  18      -3.186  13.544  -8.270  1.00  0.87           H  
ATOM    280 2HG  LYS A  18      -2.529  12.807  -9.734  1.00  0.87           H  
ATOM    281 1HD  LYS A  18      -2.029  10.749  -8.529  1.00  0.87           H  
ATOM    282 2HD  LYS A  18      -2.582  11.469  -7.005  1.00  0.87           H  
ATOM    283 1HE  LYS A  18      -4.842  11.731  -7.923  1.00  0.87           H  
ATOM    284 2HE  LYS A  18      -4.305  11.110  -9.483  1.00  0.87           H  
ATOM    285 1HZ  LYS A  18      -5.419   9.431  -8.203  1.00  0.87           H  
ATOM    286 2HZ  LYS A  18      -3.833   9.009  -8.424  1.00  0.87           H  
ATOM    287 3HZ  LYS A  18      -4.337   9.591  -6.964  1.00  0.87           H  
ATOM    288  N   ALA A  19       1.673  14.968  -8.631  1.00  0.95           N  
ATOM    289  CA  ALA A  19       2.889  15.529  -8.061  1.00  0.95           C  
ATOM    290  C   ALA A  19       2.983  17.029  -8.272  1.00  0.95           C  
ATOM    291  O   ALA A  19       3.368  17.779  -7.370  1.00  0.95           O  
ATOM    292  CB  ALA A  19       4.101  14.893  -8.722  1.00  0.95           C  
ATOM    293  H   ALA A  19       1.750  14.215  -9.317  1.00  0.95           H  
ATOM    294  HA  ALA A  19       2.890  15.329  -6.991  1.00  0.95           H  
ATOM    295 1HB  ALA A  19       5.003  15.306  -8.284  1.00  0.95           H  
ATOM    296 2HB  ALA A  19       4.079  13.813  -8.573  1.00  0.95           H  
ATOM    297 3HB  ALA A  19       4.091  15.104  -9.784  1.00  0.95           H  
ATOM    298  N   THR A  20       2.582  17.472  -9.457  1.00  1.03           N  
ATOM    299  CA  THR A  20       2.713  18.863  -9.826  1.00  1.03           C  
ATOM    300  C   THR A  20       1.494  19.751  -9.541  1.00  1.03           C  
ATOM    301  O   THR A  20       1.645  20.982  -9.455  1.00  1.03           O  
ATOM    302  CB  THR A  20       3.129  18.932 -11.316  1.00  1.03           C  
ATOM    303  OG1 THR A  20       2.143  18.297 -12.125  1.00  1.03           O  
ATOM    304  CG2 THR A  20       4.490  18.209 -11.520  1.00  1.03           C  
ATOM    305  H   THR A  20       2.255  16.802 -10.155  1.00  1.03           H  
ATOM    306  HA  THR A  20       3.538  19.262  -9.241  1.00  1.03           H  
ATOM    307  HB  THR A  20       3.212  19.966 -11.625  1.00  1.03           H  
ATOM    308  HG1 THR A  20       2.128  17.334 -11.906  1.00  1.03           H  
ATOM    309 1HG2 THR A  20       4.776  18.260 -12.570  1.00  1.03           H  
ATOM    310 2HG2 THR A  20       5.258  18.684 -10.915  1.00  1.03           H  
ATOM    311 3HG2 THR A  20       4.395  17.168 -11.224  1.00  1.03           H  
ATOM    312  N   SER A  21       0.309  19.150  -9.345  1.00  1.07           N  
ATOM    313  CA  SER A  21      -0.904  19.920  -9.072  1.00  1.07           C  
ATOM    314  C   SER A  21      -1.256  19.940  -7.587  1.00  1.07           C  
ATOM    315  O   SER A  21      -1.772  20.939  -7.088  1.00  1.07           O  
ATOM    316  CB  SER A  21      -2.085  19.339  -9.818  1.00  1.07           C  
ATOM    317  OG  SER A  21      -1.869  19.368 -11.198  1.00  1.07           O  
ATOM    318  H   SER A  21       0.231  18.143  -9.462  1.00  1.07           H  
ATOM    319  HA  SER A  21      -0.745  20.945  -9.403  1.00  1.07           H  
ATOM    320 1HB  SER A  21      -2.261  18.316  -9.489  1.00  1.07           H  
ATOM    321 2HB  SER A  21      -2.976  19.914  -9.577  1.00  1.07           H  
ATOM    322  HG  SER A  21      -1.174  18.702 -11.351  1.00  1.07           H  
ATOM    323  N   GLY A  22      -0.968  18.843  -6.864  1.00  1.06           N  
ATOM    324  CA  GLY A  22      -1.302  18.764  -5.442  1.00  1.06           C  
ATOM    325  C   GLY A  22      -0.209  19.391  -4.585  1.00  1.06           C  
ATOM    326  O   GLY A  22      -0.343  19.513  -3.367  1.00  1.06           O  
ATOM    327  H   GLY A  22      -0.533  18.026  -7.290  1.00  1.06           H  
ATOM    328 1HA  GLY A  22      -2.251  19.267  -5.259  1.00  1.06           H  
ATOM    329 2HA  GLY A  22      -1.429  17.718  -5.163  1.00  1.06           H  
ATOM    330  N   LYS A  23       0.873  19.786  -5.248  1.00  1.00           N  
ATOM    331  CA  LYS A  23       2.048  20.405  -4.655  1.00  1.00           C  
ATOM    332  C   LYS A  23       2.666  19.573  -3.538  1.00  1.00           C  
ATOM    333  O   LYS A  23       3.103  20.110  -2.518  1.00  1.00           O  
ATOM    334  CB  LYS A  23       1.713  21.811  -4.155  1.00  1.00           C  
ATOM    335  CG  LYS A  23       1.036  22.690  -5.215  1.00  1.00           C  
ATOM    336  CD  LYS A  23       1.936  22.865  -6.424  1.00  1.00           C  
ATOM    337  CE  LYS A  23       1.334  23.777  -7.467  1.00  1.00           C  
ATOM    338  NZ  LYS A  23       2.109  23.721  -8.722  1.00  1.00           N  
ATOM    339  H   LYS A  23       0.875  19.639  -6.246  1.00  1.00           H  
ATOM    340  HA  LYS A  23       2.800  20.499  -5.441  1.00  1.00           H  
ATOM    341 1HB  LYS A  23       1.049  21.747  -3.291  1.00  1.00           H  
ATOM    342 2HB  LYS A  23       2.625  22.311  -3.832  1.00  1.00           H  
ATOM    343 1HG  LYS A  23       0.098  22.232  -5.537  1.00  1.00           H  
ATOM    344 2HG  LYS A  23       0.814  23.668  -4.791  1.00  1.00           H  
ATOM    345 1HD  LYS A  23       2.875  23.296  -6.108  1.00  1.00           H  
ATOM    346 2HD  LYS A  23       2.135  21.892  -6.883  1.00  1.00           H  
ATOM    347 1HE  LYS A  23       0.306  23.475  -7.670  1.00  1.00           H  
ATOM    348 2HE  LYS A  23       1.340  24.798  -7.094  1.00  1.00           H  
ATOM    349 1HZ  LYS A  23       1.707  24.327  -9.410  1.00  1.00           H  
ATOM    350 2HZ  LYS A  23       3.100  23.998  -8.546  1.00  1.00           H  
ATOM    351 3HZ  LYS A  23       2.069  22.735  -9.057  1.00  1.00           H  
ATOM    352  N   LYS A  24       2.724  18.262  -3.734  1.00  0.90           N  
ATOM    353  CA  LYS A  24       3.328  17.396  -2.744  1.00  0.90           C  
ATOM    354  C   LYS A  24       4.696  17.031  -3.256  1.00  0.90           C  
ATOM    355  O   LYS A  24       4.885  16.972  -4.467  1.00  0.90           O  
ATOM    356  CB  LYS A  24       2.500  16.123  -2.551  1.00  0.90           C  
ATOM    357  CG  LYS A  24       1.065  16.356  -2.139  1.00  0.90           C  
ATOM    358  CD  LYS A  24       1.031  17.044  -0.813  1.00  0.90           C  
ATOM    359  CE  LYS A  24      -0.364  17.136  -0.232  1.00  0.90           C  
ATOM    360  NZ  LYS A  24      -0.341  17.839   1.075  1.00  0.90           N  
ATOM    361  H   LYS A  24       2.348  17.874  -4.590  1.00  0.90           H  
ATOM    362  HA  LYS A  24       3.401  17.936  -1.803  1.00  0.90           H  
ATOM    363 1HB  LYS A  24       2.488  15.561  -3.486  1.00  0.90           H  
ATOM    364 2HB  LYS A  24       2.967  15.482  -1.800  1.00  0.90           H  
ATOM    365 1HG  LYS A  24       0.561  16.975  -2.881  1.00  0.90           H  
ATOM    366 2HG  LYS A  24       0.544  15.403  -2.062  1.00  0.90           H  
ATOM    367 1HD  LYS A  24       1.672  16.501  -0.119  1.00  0.90           H  
ATOM    368 2HD  LYS A  24       1.427  18.056  -0.925  1.00  0.90           H  
ATOM    369 1HE  LYS A  24      -1.019  17.672  -0.919  1.00  0.90           H  
ATOM    370 2HE  LYS A  24      -0.749  16.130  -0.082  1.00  0.90           H  
ATOM    371 1HZ  LYS A  24      -1.261  17.880   1.471  1.00  0.90           H  
ATOM    372 2HZ  LYS A  24       0.295  17.317   1.700  1.00  0.90           H  
ATOM    373 3HZ  LYS A  24       0.018  18.770   0.944  1.00  0.90           H  
ATOM    374  N   PRO A  25       5.684  16.806  -2.400  1.00  0.80           N  
ATOM    375  CA  PRO A  25       6.957  16.314  -2.825  1.00  0.80           C  
ATOM    376  C   PRO A  25       6.784  14.881  -3.269  1.00  0.80           C  
ATOM    377  O   PRO A  25       6.090  14.109  -2.589  1.00  0.80           O  
ATOM    378  CB  PRO A  25       7.801  16.465  -1.568  1.00  0.80           C  
ATOM    379  CG  PRO A  25       6.814  16.425  -0.410  1.00  0.80           C  
ATOM    380  CD  PRO A  25       5.543  17.048  -0.953  1.00  0.80           C  
ATOM    381  HA  PRO A  25       7.335  16.943  -3.641  1.00  0.80           H  
ATOM    382 1HB  PRO A  25       8.508  15.651  -1.500  1.00  0.80           H  
ATOM    383 2HB  PRO A  25       8.372  17.401  -1.614  1.00  0.80           H  
ATOM    384 1HG  PRO A  25       6.667  15.393  -0.069  1.00  0.80           H  
ATOM    385 2HG  PRO A  25       7.228  16.976   0.452  1.00  0.80           H  
ATOM    386 1HD  PRO A  25       4.680  16.514  -0.531  1.00  0.80           H  
ATOM    387 2HD  PRO A  25       5.512  18.130  -0.740  1.00  0.80           H  
ATOM    388  N   THR A  26       7.389  14.530  -4.389  1.00  0.71           N  
ATOM    389  CA  THR A  26       7.319  13.152  -4.851  1.00  0.71           C  
ATOM    390  C   THR A  26       8.642  12.674  -5.412  1.00  0.71           C  
ATOM    391  O   THR A  26       9.486  13.480  -5.823  1.00  0.71           O  
ATOM    392  CB  THR A  26       6.221  12.938  -5.920  1.00  0.71           C  
ATOM    393  OG1 THR A  26       6.563  13.654  -7.102  1.00  0.71           O  
ATOM    394  CG2 THR A  26       4.855  13.427  -5.432  1.00  0.71           C  
ATOM    395  H   THR A  26       7.910  15.242  -4.907  1.00  0.71           H  
ATOM    396  HA  THR A  26       7.081  12.522  -4.001  1.00  0.71           H  
ATOM    397  HB  THR A  26       6.162  11.873  -6.147  1.00  0.71           H  
ATOM    398  HG1 THR A  26       6.519  14.597  -6.918  1.00  0.71           H  
ATOM    399 1HG2 THR A  26       4.109  13.245  -6.195  1.00  0.71           H  
ATOM    400 2HG2 THR A  26       4.586  12.899  -4.534  1.00  0.71           H  
ATOM    401 3HG2 THR A  26       4.890  14.489  -5.224  1.00  0.71           H  
ATOM    402  N   ILE A  27       8.793  11.358  -5.481  1.00  0.65           N  
ATOM    403  CA  ILE A  27       9.954  10.777  -6.133  1.00  0.65           C  
ATOM    404  C   ILE A  27       9.489   9.775  -7.180  1.00  0.65           C  
ATOM    405  O   ILE A  27       8.704   8.880  -6.866  1.00  0.65           O  
ATOM    406  CB  ILE A  27      10.875  10.029  -5.160  1.00  0.65           C  
ATOM    407  CG1 ILE A  27      11.350  10.895  -4.055  1.00  0.65           C  
ATOM    408  CG2 ILE A  27      12.087   9.498  -5.921  1.00  0.65           C  
ATOM    409  CD1 ILE A  27      12.139  10.117  -3.018  1.00  0.65           C  
ATOM    410  H   ILE A  27       8.057  10.769  -5.092  1.00  0.65           H  
ATOM    411  HA  ILE A  27      10.520  11.560  -6.625  1.00  0.65           H  
ATOM    412  HB  ILE A  27      10.349   9.203  -4.738  1.00  0.65           H  
ATOM    413 1HG1 ILE A  27      11.944  11.663  -4.477  1.00  0.65           H  
ATOM    414 2HG1 ILE A  27      10.503  11.355  -3.562  1.00  0.65           H  
ATOM    415 1HG2 ILE A  27      12.730   8.956  -5.231  1.00  0.65           H  
ATOM    416 2HG2 ILE A  27      11.762   8.829  -6.715  1.00  0.65           H  
ATOM    417 3HG2 ILE A  27      12.642  10.338  -6.356  1.00  0.65           H  
ATOM    418 1HD1 ILE A  27      12.476  10.773  -2.256  1.00  0.65           H  
ATOM    419 2HD1 ILE A  27      11.519   9.346  -2.579  1.00  0.65           H  
ATOM    420 3HD1 ILE A  27      13.004   9.656  -3.493  1.00  0.65           H  
ATOM    421  N   LEU A  28       9.939   9.939  -8.417  1.00  0.61           N  
ATOM    422  CA  LEU A  28       9.603   9.001  -9.482  1.00  0.61           C  
ATOM    423  C   LEU A  28      10.822   8.143  -9.820  1.00  0.61           C  
ATOM    424  O   LEU A  28      11.825   8.635 -10.346  1.00  0.61           O  
ATOM    425  CB  LEU A  28       9.062   9.735 -10.718  1.00  0.61           C  
ATOM    426  CG  LEU A  28       7.516  10.164 -10.691  1.00  0.61           C  
ATOM    427  CD1 LEU A  28       7.203  11.152  -9.548  1.00  0.61           C  
ATOM    428  CD2 LEU A  28       7.176  10.795 -12.017  1.00  0.61           C  
ATOM    429  H   LEU A  28      10.557  10.724  -8.609  1.00  0.61           H  
ATOM    430  HA  LEU A  28       8.819   8.333  -9.126  1.00  0.61           H  
ATOM    431 1HB  LEU A  28       9.655  10.631 -10.876  1.00  0.61           H  
ATOM    432 2HB  LEU A  28       9.189   9.081 -11.571  1.00  0.61           H  
ATOM    433  HG  LEU A  28       6.904   9.279 -10.551  1.00  0.61           H  
ATOM    434 1HD1 LEU A  28       6.142  11.416  -9.576  1.00  0.61           H  
ATOM    435 2HD1 LEU A  28       7.420  10.705  -8.599  1.00  0.61           H  
ATOM    436 3HD1 LEU A  28       7.792  12.046  -9.663  1.00  0.61           H  
ATOM    437 1HD2 LEU A  28       6.117  11.069 -12.042  1.00  0.61           H  
ATOM    438 2HD2 LEU A  28       7.777  11.678 -12.175  1.00  0.61           H  
ATOM    439 3HD2 LEU A  28       7.384  10.089 -12.779  1.00  0.61           H  
ATOM    440  N   ASP A  29      10.742   6.866  -9.439  1.00  0.60           N  
ATOM    441  CA  ASP A  29      11.803   5.871  -9.592  1.00  0.60           C  
ATOM    442  C   ASP A  29      11.649   5.078 -10.885  1.00  0.60           C  
ATOM    443  O   ASP A  29      10.755   4.240 -11.007  1.00  0.60           O  
ATOM    444  CB  ASP A  29      11.788   4.884  -8.419  1.00  0.60           C  
ATOM    445  CG  ASP A  29      12.906   3.824  -8.476  1.00  0.60           C  
ATOM    446  OD1 ASP A  29      13.748   3.903  -9.325  1.00  0.60           O  
ATOM    447  OD2 ASP A  29      12.865   2.931  -7.684  1.00  0.60           O  
ATOM    448  H   ASP A  29       9.876   6.550  -9.006  1.00  0.60           H  
ATOM    449  HA  ASP A  29      12.764   6.384  -9.613  1.00  0.60           H  
ATOM    450 1HB  ASP A  29      11.880   5.438  -7.488  1.00  0.60           H  
ATOM    451 2HB  ASP A  29      10.834   4.386  -8.392  1.00  0.60           H  
ATOM    452  N   PHE A  30      12.488   5.359 -11.860  1.00  0.60           N  
ATOM    453  CA  PHE A  30      12.408   4.699 -13.146  1.00  0.60           C  
ATOM    454  C   PHE A  30      13.289   3.474 -13.070  1.00  0.60           C  
ATOM    455  O   PHE A  30      14.489   3.577 -12.844  1.00  0.60           O  
ATOM    456  CB  PHE A  30      12.844   5.652 -14.227  1.00  0.60           C  
ATOM    457  CG  PHE A  30      11.878   6.777 -14.351  1.00  0.60           C  
ATOM    458  CD1 PHE A  30      11.995   7.885 -13.536  1.00  0.60           C  
ATOM    459  CD2 PHE A  30      10.860   6.742 -15.256  1.00  0.60           C  
ATOM    460  CE1 PHE A  30      11.126   8.919 -13.628  1.00  0.60           C  
ATOM    461  CE2 PHE A  30       9.977   7.795 -15.364  1.00  0.60           C  
ATOM    462  CZ  PHE A  30      10.121   8.888 -14.536  1.00  0.60           C  
ATOM    463  H   PHE A  30      13.208   6.051 -11.690  1.00  0.60           H  
ATOM    464  HA  PHE A  30      11.383   4.383 -13.333  1.00  0.60           H  
ATOM    465 1HB  PHE A  30      13.813   6.056 -13.984  1.00  0.60           H  
ATOM    466 2HB  PHE A  30      12.917   5.140 -15.178  1.00  0.60           H  
ATOM    467  HD1 PHE A  30      12.796   7.926 -12.804  1.00  0.60           H  
ATOM    468  HD2 PHE A  30      10.761   5.869 -15.884  1.00  0.60           H  
ATOM    469  HE1 PHE A  30      11.240   9.769 -12.967  1.00  0.60           H  
ATOM    470  HE2 PHE A  30       9.168   7.762 -16.095  1.00  0.60           H  
ATOM    471  HZ  PHE A  30       9.438   9.726 -14.601  1.00  0.60           H  
ATOM    472  N   THR A  31      12.672   2.315 -13.205  1.00  0.61           N  
ATOM    473  CA  THR A  31      13.308   1.016 -13.033  1.00  0.61           C  
ATOM    474  C   THR A  31      13.051   0.087 -14.200  1.00  0.61           C  
ATOM    475  O   THR A  31      12.363   0.451 -15.148  1.00  0.61           O  
ATOM    476  CB  THR A  31      12.767   0.326 -11.773  1.00  0.61           C  
ATOM    477  OG1 THR A  31      11.378   0.032 -11.976  1.00  0.61           O  
ATOM    478  CG2 THR A  31      12.915   1.182 -10.563  1.00  0.61           C  
ATOM    479  H   THR A  31      11.676   2.339 -13.413  1.00  0.61           H  
ATOM    480  HA  THR A  31      14.380   1.165 -12.937  1.00  0.61           H  
ATOM    481  HB  THR A  31      13.292  -0.596 -11.628  1.00  0.61           H  
ATOM    482  HG1 THR A  31      10.928   0.840 -12.265  1.00  0.61           H  
ATOM    483 1HG2 THR A  31      12.521   0.666  -9.693  1.00  0.61           H  
ATOM    484 2HG2 THR A  31      13.969   1.412 -10.396  1.00  0.61           H  
ATOM    485 3HG2 THR A  31      12.365   2.103 -10.704  1.00  0.61           H  
ATOM    486  N   ALA A  32      13.585  -1.129 -14.128  1.00  0.62           N  
ATOM    487  CA  ALA A  32      13.268  -2.129 -15.143  1.00  0.62           C  
ATOM    488  C   ALA A  32      13.307  -3.526 -14.538  1.00  0.62           C  
ATOM    489  O   ALA A  32      14.091  -3.800 -13.633  1.00  0.62           O  
ATOM    490  CB  ALA A  32      14.227  -2.054 -16.308  1.00  0.62           C  
ATOM    491  H   ALA A  32      14.181  -1.368 -13.347  1.00  0.62           H  
ATOM    492  HA  ALA A  32      12.254  -1.939 -15.506  1.00  0.62           H  
ATOM    493 1HB  ALA A  32      13.925  -2.794 -17.036  1.00  0.62           H  
ATOM    494 2HB  ALA A  32      14.198  -1.081 -16.757  1.00  0.62           H  
ATOM    495 3HB  ALA A  32      15.235  -2.258 -15.968  1.00  0.62           H  
ATOM    496  N   THR A  33      12.536  -4.437 -15.109  1.00  0.63           N  
ATOM    497  CA  THR A  33      12.484  -5.829 -14.670  1.00  0.63           C  
ATOM    498  C   THR A  33      13.855  -6.523 -14.611  1.00  0.63           C  
ATOM    499  O   THR A  33      14.122  -7.317 -13.710  1.00  0.63           O  
ATOM    500  CB  THR A  33      11.531  -6.625 -15.572  1.00  0.63           C  
ATOM    501  OG1 THR A  33      10.174  -6.105 -15.458  1.00  0.63           O  
ATOM    502  CG2 THR A  33      11.549  -8.096 -15.186  1.00  0.63           C  
ATOM    503  H   THR A  33      11.905  -4.140 -15.851  1.00  0.63           H  
ATOM    504  HA  THR A  33      12.067  -5.841 -13.662  1.00  0.63           H  
ATOM    505  HB  THR A  33      11.856  -6.523 -16.608  1.00  0.63           H  
ATOM    506  HG1 THR A  33      10.121  -5.110 -15.574  1.00  0.63           H  
ATOM    507 1HG2 THR A  33      10.878  -8.652 -15.839  1.00  0.63           H  
ATOM    508 2HG2 THR A  33      12.562  -8.486 -15.288  1.00  0.63           H  
ATOM    509 3HG2 THR A  33      11.222  -8.203 -14.153  1.00  0.63           H  
ATOM    510  N   TRP A  34      14.708  -6.251 -15.588  1.00  0.63           N  
ATOM    511  CA  TRP A  34      16.044  -6.846 -15.684  1.00  0.63           C  
ATOM    512  C   TRP A  34      17.131  -6.116 -14.883  1.00  0.63           C  
ATOM    513  O   TRP A  34      18.299  -6.509 -14.911  1.00  0.63           O  
ATOM    514  CB  TRP A  34      16.481  -6.867 -17.141  1.00  0.63           C  
ATOM    515  CG  TRP A  34      16.256  -5.544 -17.804  1.00  0.63           C  
ATOM    516  CD1 TRP A  34      15.190  -5.240 -18.570  1.00  0.63           C  
ATOM    517  CD2 TRP A  34      17.061  -4.330 -17.743  1.00  0.63           C  
ATOM    518  NE1 TRP A  34      15.265  -3.954 -19.001  1.00  0.63           N  
ATOM    519  CE2 TRP A  34      16.399  -3.375 -18.506  1.00  0.63           C  
ATOM    520  CE3 TRP A  34      18.257  -3.986 -17.108  1.00  0.63           C  
ATOM    521  CZ2 TRP A  34      16.883  -2.085 -18.658  1.00  0.63           C  
ATOM    522  CZ3 TRP A  34      18.744  -2.692 -17.256  1.00  0.63           C  
ATOM    523  CH2 TRP A  34      18.071  -1.767 -18.013  1.00  0.63           C  
ATOM    524  H   TRP A  34      14.418  -5.593 -16.297  1.00  0.63           H  
ATOM    525  HA  TRP A  34      15.982  -7.870 -15.318  1.00  0.63           H  
ATOM    526 1HB  TRP A  34      17.540  -7.114 -17.205  1.00  0.63           H  
ATOM    527 2HB  TRP A  34      15.925  -7.631 -17.684  1.00  0.63           H  
ATOM    528  HD1 TRP A  34      14.375  -5.920 -18.809  1.00  0.63           H  
ATOM    529  HE1 TRP A  34      14.530  -3.512 -19.588  1.00  0.63           H  
ATOM    530  HE3 TRP A  34      18.791  -4.718 -16.505  1.00  0.63           H  
ATOM    531  HZ2 TRP A  34      16.357  -1.342 -19.255  1.00  0.63           H  
ATOM    532  HZ3 TRP A  34      19.675  -2.429 -16.753  1.00  0.63           H  
ATOM    533  HH2 TRP A  34      18.479  -0.762 -18.110  1.00  0.63           H  
ATOM    534  N   CYS A  35      16.769  -5.031 -14.217  1.00  0.64           N  
ATOM    535  CA  CYS A  35      17.740  -4.195 -13.528  1.00  0.64           C  
ATOM    536  C   CYS A  35      18.024  -4.630 -12.089  1.00  0.64           C  
ATOM    537  O   CYS A  35      17.193  -4.476 -11.193  1.00  0.64           O  
ATOM    538  CB  CYS A  35      17.228  -2.763 -13.560  1.00  0.64           C  
ATOM    539  SG  CYS A  35      18.141  -1.564 -12.611  1.00  0.64           S  
ATOM    540  H   CYS A  35      15.793  -4.760 -14.179  1.00  0.64           H  
ATOM    541  HA  CYS A  35      18.675  -4.236 -14.085  1.00  0.64           H  
ATOM    542 1HB  CYS A  35      17.213  -2.420 -14.592  1.00  0.64           H  
ATOM    543 2HB  CYS A  35      16.205  -2.750 -13.214  1.00  0.64           H  
ATOM    544  N   GLY A  36      19.246  -5.107 -11.872  1.00  0.64           N  
ATOM    545  CA  GLY A  36      19.706  -5.587 -10.570  1.00  0.64           C  
ATOM    546  C   GLY A  36      19.586  -4.517  -9.483  1.00  0.64           C  
ATOM    547  O   GLY A  36      18.840  -4.689  -8.519  1.00  0.64           O  
ATOM    548  H   GLY A  36      19.866  -5.186 -12.667  1.00  0.64           H  
ATOM    549 1HA  GLY A  36      19.100  -6.448 -10.285  1.00  0.64           H  
ATOM    550 2HA  GLY A  36      20.729  -5.951 -10.644  1.00  0.64           H  
ATOM    551  N   PRO A  37      20.333  -3.405  -9.593  1.00  0.65           N  
ATOM    552  CA  PRO A  37      20.332  -2.284  -8.671  1.00  0.65           C  
ATOM    553  C   PRO A  37      18.927  -1.782  -8.389  1.00  0.65           C  
ATOM    554  O   PRO A  37      18.642  -1.320  -7.286  1.00  0.65           O  
ATOM    555  CB  PRO A  37      21.152  -1.246  -9.430  1.00  0.65           C  
ATOM    556  CG  PRO A  37      22.091  -2.061 -10.278  1.00  0.65           C  
ATOM    557  CD  PRO A  37      21.266  -3.234 -10.730  1.00  0.65           C  
ATOM    558  HA  PRO A  37      20.840  -2.565  -7.741  1.00  0.65           H  
ATOM    559 1HB  PRO A  37      20.492  -0.620 -10.024  1.00  0.65           H  
ATOM    560 2HB  PRO A  37      21.675  -0.592  -8.727  1.00  0.65           H  
ATOM    561 1HG  PRO A  37      22.456  -1.454 -11.122  1.00  0.65           H  
ATOM    562 2HG  PRO A  37      22.973  -2.360  -9.694  1.00  0.65           H  
ATOM    563 1HD  PRO A  37      20.731  -2.954 -11.646  1.00  0.65           H  
ATOM    564 2HD  PRO A  37      21.917  -4.100 -10.865  1.00  0.65           H  
ATOM    565  N   CYS A  38      18.033  -1.908  -9.369  1.00  0.67           N  
ATOM    566  CA  CYS A  38      16.675  -1.448  -9.197  1.00  0.67           C  
ATOM    567  C   CYS A  38      15.997  -2.345  -8.171  1.00  0.67           C  
ATOM    568  O   CYS A  38      15.348  -1.880  -7.235  1.00  0.67           O  
ATOM    569  CB  CYS A  38      15.915  -1.553 -10.492  1.00  0.67           C  
ATOM    570  SG  CYS A  38      16.554  -0.469 -11.802  1.00  0.67           S  
ATOM    571  H   CYS A  38      18.294  -2.315 -10.256  1.00  0.67           H  
ATOM    572  HA  CYS A  38      16.684  -0.415  -8.875  1.00  0.67           H  
ATOM    573 1HB  CYS A  38      15.890  -2.562 -10.840  1.00  0.67           H  
ATOM    574 2HB  CYS A  38      14.898  -1.272 -10.289  1.00  0.67           H  
ATOM    575  N   LYS A  39      16.206  -3.652  -8.296  1.00  0.69           N  
ATOM    576  CA  LYS A  39      15.592  -4.574  -7.352  1.00  0.69           C  
ATOM    577  C   LYS A  39      16.107  -4.307  -5.942  1.00  0.69           C  
ATOM    578  O   LYS A  39      15.366  -4.427  -4.963  1.00  0.69           O  
ATOM    579  CB  LYS A  39      15.859  -6.023  -7.757  1.00  0.69           C  
ATOM    580  CG  LYS A  39      15.128  -6.441  -9.022  1.00  0.69           C  
ATOM    581  CD  LYS A  39      15.420  -7.882  -9.400  1.00  0.69           C  
ATOM    582  CE  LYS A  39      14.736  -8.240 -10.707  1.00  0.69           C  
ATOM    583  NZ  LYS A  39      14.993  -9.648 -11.112  1.00  0.69           N  
ATOM    584  H   LYS A  39      16.762  -4.008  -9.082  1.00  0.69           H  
ATOM    585  HA  LYS A  39      14.518  -4.408  -7.354  1.00  0.69           H  
ATOM    586 1HB  LYS A  39      16.925  -6.168  -7.921  1.00  0.69           H  
ATOM    587 2HB  LYS A  39      15.559  -6.687  -6.951  1.00  0.69           H  
ATOM    588 1HG  LYS A  39      14.056  -6.317  -8.882  1.00  0.69           H  
ATOM    589 2HG  LYS A  39      15.444  -5.793  -9.843  1.00  0.69           H  
ATOM    590 1HD  LYS A  39      16.497  -8.010  -9.518  1.00  0.69           H  
ATOM    591 2HD  LYS A  39      15.071  -8.550  -8.615  1.00  0.69           H  
ATOM    592 1HE  LYS A  39      13.664  -8.087 -10.608  1.00  0.69           H  
ATOM    593 2HE  LYS A  39      15.118  -7.575 -11.480  1.00  0.69           H  
ATOM    594 1HZ  LYS A  39      14.526  -9.837 -11.992  1.00  0.69           H  
ATOM    595 2HZ  LYS A  39      15.985  -9.791 -11.220  1.00  0.69           H  
ATOM    596 3HZ  LYS A  39      14.638 -10.270 -10.405  1.00  0.69           H  
ATOM    597  N   TYR A  40      17.378  -3.907  -5.843  1.00  0.71           N  
ATOM    598  CA  TYR A  40      17.984  -3.640  -4.544  1.00  0.71           C  
ATOM    599  C   TYR A  40      17.535  -2.304  -3.925  1.00  0.71           C  
ATOM    600  O   TYR A  40      17.405  -2.203  -2.702  1.00  0.71           O  
ATOM    601  CB  TYR A  40      19.506  -3.690  -4.654  1.00  0.71           C  
ATOM    602  CG  TYR A  40      20.049  -5.080  -4.923  1.00  0.71           C  
ATOM    603  CD1 TYR A  40      20.684  -5.365  -6.118  1.00  0.71           C  
ATOM    604  CD2 TYR A  40      19.898  -6.076  -3.971  1.00  0.71           C  
ATOM    605  CE1 TYR A  40      21.167  -6.627  -6.371  1.00  0.71           C  
ATOM    606  CE2 TYR A  40      20.384  -7.347  -4.218  1.00  0.71           C  
ATOM    607  CZ  TYR A  40      21.016  -7.623  -5.414  1.00  0.71           C  
ATOM    608  OH  TYR A  40      21.500  -8.889  -5.662  1.00  0.71           O  
ATOM    609  H   TYR A  40      17.931  -3.844  -6.701  1.00  0.71           H  
ATOM    610  HA  TYR A  40      17.672  -4.430  -3.862  1.00  0.71           H  
ATOM    611 1HB  TYR A  40      19.841  -3.021  -5.448  1.00  0.71           H  
ATOM    612 2HB  TYR A  40      19.930  -3.349  -3.728  1.00  0.71           H  
ATOM    613  HD1 TYR A  40      20.801  -4.595  -6.858  1.00  0.71           H  
ATOM    614  HD2 TYR A  40      19.396  -5.856  -3.028  1.00  0.71           H  
ATOM    615  HE1 TYR A  40      21.664  -6.841  -7.316  1.00  0.71           H  
ATOM    616  HE2 TYR A  40      20.266  -8.131  -3.469  1.00  0.71           H  
ATOM    617  HH  TYR A  40      21.324  -9.452  -4.904  1.00  0.71           H  
ATOM    618  N   VAL A  41      17.290  -1.281  -4.749  1.00  0.74           N  
ATOM    619  CA  VAL A  41      16.831   0.009  -4.228  1.00  0.74           C  
ATOM    620  C   VAL A  41      15.353  -0.001  -3.846  1.00  0.74           C  
ATOM    621  O   VAL A  41      14.959   0.663  -2.889  1.00  0.74           O  
ATOM    622  CB  VAL A  41      17.134   1.175  -5.199  1.00  0.74           C  
ATOM    623  CG1 VAL A  41      16.235   1.159  -6.380  1.00  0.74           C  
ATOM    624  CG2 VAL A  41      16.982   2.507  -4.456  1.00  0.74           C  
ATOM    625  H   VAL A  41      17.455  -1.391  -5.749  1.00  0.74           H  
ATOM    626  HA  VAL A  41      17.395   0.211  -3.322  1.00  0.74           H  
ATOM    627  HB  VAL A  41      18.149   1.050  -5.567  1.00  0.74           H  
ATOM    628 1HG1 VAL A  41      16.500   1.955  -7.062  1.00  0.74           H  
ATOM    629 2HG1 VAL A  41      16.365   0.238  -6.854  1.00  0.74           H  
ATOM    630 3HG1 VAL A  41      15.194   1.278  -6.084  1.00  0.74           H  
ATOM    631 1HG2 VAL A  41      17.229   3.318  -5.119  1.00  0.74           H  
ATOM    632 2HG2 VAL A  41      15.971   2.608  -4.123  1.00  0.74           H  
ATOM    633 3HG2 VAL A  41      17.628   2.548  -3.605  1.00  0.74           H  
ATOM    634  N   LEU A  42      14.525  -0.785  -4.536  1.00  0.76           N  
ATOM    635  CA  LEU A  42      13.098  -0.762  -4.234  1.00  0.76           C  
ATOM    636  C   LEU A  42      12.708  -0.927  -2.746  1.00  0.76           C  
ATOM    637  O   LEU A  42      11.916  -0.112  -2.269  1.00  0.76           O  
ATOM    638  CB  LEU A  42      12.376  -1.798  -5.104  1.00  0.76           C  
ATOM    639  CG  LEU A  42      12.224  -1.382  -6.606  1.00  0.76           C  
ATOM    640  CD1 LEU A  42      11.714  -2.547  -7.420  1.00  0.76           C  
ATOM    641  CD2 LEU A  42      11.280  -0.225  -6.713  1.00  0.76           C  
ATOM    642  H   LEU A  42      14.877  -1.332  -5.326  1.00  0.76           H  
ATOM    643  HA  LEU A  42      12.729   0.202  -4.551  1.00  0.76           H  
ATOM    644 1HB  LEU A  42      12.950  -2.724  -5.097  1.00  0.76           H  
ATOM    645 2HB  LEU A  42      11.388  -1.991  -4.693  1.00  0.76           H  
ATOM    646  HG  LEU A  42      13.176  -1.079  -6.993  1.00  0.76           H  
ATOM    647 1HD1 LEU A  42      11.621  -2.244  -8.464  1.00  0.76           H  
ATOM    648 2HD1 LEU A  42      12.415  -3.372  -7.343  1.00  0.76           H  
ATOM    649 3HD1 LEU A  42      10.742  -2.857  -7.042  1.00  0.76           H  
ATOM    650 1HD2 LEU A  42      11.186   0.072  -7.755  1.00  0.76           H  
ATOM    651 2HD2 LEU A  42      10.307  -0.515  -6.328  1.00  0.76           H  
ATOM    652 3HD2 LEU A  42      11.659   0.602  -6.148  1.00  0.76           H  
ATOM    653  N   PRO A  43      13.227  -1.886  -1.947  1.00  0.77           N  
ATOM    654  CA  PRO A  43      12.910  -1.984  -0.531  1.00  0.77           C  
ATOM    655  C   PRO A  43      13.427  -0.791   0.271  1.00  0.77           C  
ATOM    656  O   PRO A  43      12.937  -0.527   1.370  1.00  0.77           O  
ATOM    657  CB  PRO A  43      13.573  -3.299  -0.114  1.00  0.77           C  
ATOM    658  CG  PRO A  43      14.652  -3.531  -1.145  1.00  0.77           C  
ATOM    659  CD  PRO A  43      14.084  -2.984  -2.438  1.00  0.77           C  
ATOM    660  HA  PRO A  43      11.819  -2.062  -0.424  1.00  0.77           H  
ATOM    661 1HB  PRO A  43      13.979  -3.203   0.904  1.00  0.77           H  
ATOM    662 2HB  PRO A  43      12.826  -4.104  -0.087  1.00  0.77           H  
ATOM    663 1HG  PRO A  43      15.578  -3.009  -0.855  1.00  0.77           H  
ATOM    664 2HG  PRO A  43      14.901  -4.599  -1.216  1.00  0.77           H  
ATOM    665 1HD  PRO A  43      14.913  -2.666  -3.011  1.00  0.77           H  
ATOM    666 2HD  PRO A  43      13.493  -3.744  -2.962  1.00  0.77           H  
ATOM    667  N   LYS A  44      14.403  -0.050  -0.265  1.00  0.78           N  
ATOM    668  CA  LYS A  44      14.936   1.076   0.476  1.00  0.78           C  
ATOM    669  C   LYS A  44      13.975   2.221   0.279  1.00  0.78           C  
ATOM    670  O   LYS A  44      13.761   3.026   1.181  1.00  0.78           O  
ATOM    671  CB  LYS A  44      16.326   1.467  -0.023  1.00  0.78           C  
ATOM    672  CG  LYS A  44      17.370   0.389   0.109  1.00  0.78           C  
ATOM    673  CD  LYS A  44      17.619  -0.002   1.555  1.00  0.78           C  
ATOM    674  CE  LYS A  44      18.751  -1.020   1.653  1.00  0.78           C  
ATOM    675  NZ  LYS A  44      18.999  -1.451   3.063  1.00  0.78           N  
ATOM    676  H   LYS A  44      14.773  -0.233  -1.191  1.00  0.78           H  
ATOM    677  HA  LYS A  44      14.980   0.829   1.537  1.00  0.78           H  
ATOM    678 1HB  LYS A  44      16.274   1.763  -1.071  1.00  0.78           H  
ATOM    679 2HB  LYS A  44      16.673   2.329   0.538  1.00  0.78           H  
ATOM    680 1HG  LYS A  44      17.046  -0.492  -0.457  1.00  0.78           H  
ATOM    681 2HG  LYS A  44      18.285   0.745  -0.323  1.00  0.78           H  
ATOM    682 1HD  LYS A  44      17.876   0.881   2.139  1.00  0.78           H  
ATOM    683 2HD  LYS A  44      16.710  -0.440   1.969  1.00  0.78           H  
ATOM    684 1HE  LYS A  44      18.493  -1.894   1.054  1.00  0.78           H  
ATOM    685 2HE  LYS A  44      19.663  -0.576   1.252  1.00  0.78           H  
ATOM    686 1HZ  LYS A  44      19.753  -2.124   3.084  1.00  0.78           H  
ATOM    687 2HZ  LYS A  44      19.250  -0.648   3.623  1.00  0.78           H  
ATOM    688 3HZ  LYS A  44      18.163  -1.874   3.440  1.00  0.78           H  
ATOM    689  N   LEU A  45      13.353   2.258  -0.898  1.00  0.79           N  
ATOM    690  CA  LEU A  45      12.388   3.294  -1.221  1.00  0.79           C  
ATOM    691  C   LEU A  45      11.166   3.118  -0.350  1.00  0.79           C  
ATOM    692  O   LEU A  45      10.581   4.093   0.120  1.00  0.79           O  
ATOM    693  CB  LEU A  45      12.025   3.212  -2.682  1.00  0.79           C  
ATOM    694  CG  LEU A  45      13.152   3.512  -3.542  1.00  0.79           C  
ATOM    695  CD1 LEU A  45      12.766   3.274  -4.894  1.00  0.79           C  
ATOM    696  CD2 LEU A  45      13.635   4.926  -3.316  1.00  0.79           C  
ATOM    697  H   LEU A  45      13.600   1.557  -1.600  1.00  0.79           H  
ATOM    698  HA  LEU A  45      12.831   4.265  -1.016  1.00  0.79           H  
ATOM    699 1HB  LEU A  45      11.668   2.219  -2.916  1.00  0.79           H  
ATOM    700 2HB  LEU A  45      11.236   3.916  -2.887  1.00  0.79           H  
ATOM    701  HG  LEU A  45      13.937   2.830  -3.303  1.00  0.79           H  
ATOM    702 1HD1 LEU A  45      13.616   3.424  -5.521  1.00  0.79           H  
ATOM    703 2HD1 LEU A  45      12.443   2.284  -4.997  1.00  0.79           H  
ATOM    704 3HD1 LEU A  45      11.959   3.941  -5.184  1.00  0.79           H  
ATOM    705 1HD2 LEU A  45      14.500   5.123  -3.938  1.00  0.79           H  
ATOM    706 2HD2 LEU A  45      12.840   5.637  -3.552  1.00  0.79           H  
ATOM    707 3HD2 LEU A  45      13.914   5.021  -2.288  1.00  0.79           H  
ATOM    708  N   VAL A  46      10.816   1.860  -0.083  1.00  0.79           N  
ATOM    709  CA  VAL A  46       9.697   1.591   0.800  1.00  0.79           C  
ATOM    710  C   VAL A  46      10.033   2.126   2.185  1.00  0.79           C  
ATOM    711  O   VAL A  46       9.216   2.820   2.805  1.00  0.79           O  
ATOM    712  CB  VAL A  46       9.389   0.092   0.862  1.00  0.79           C  
ATOM    713  CG1 VAL A  46       8.358  -0.166   1.933  1.00  0.79           C  
ATOM    714  CG2 VAL A  46       8.881  -0.374  -0.493  1.00  0.79           C  
ATOM    715  H   VAL A  46      11.318   1.096  -0.541  1.00  0.79           H  
ATOM    716  HA  VAL A  46       8.820   2.111   0.435  1.00  0.79           H  
ATOM    717  HB  VAL A  46      10.295  -0.453   1.127  1.00  0.79           H  
ATOM    718 1HG1 VAL A  46       8.146  -1.233   1.983  1.00  0.79           H  
ATOM    719 2HG1 VAL A  46       8.748   0.171   2.889  1.00  0.79           H  
ATOM    720 3HG1 VAL A  46       7.446   0.377   1.695  1.00  0.79           H  
ATOM    721 1HG2 VAL A  46       8.667  -1.440  -0.454  1.00  0.79           H  
ATOM    722 2HG2 VAL A  46       7.971   0.169  -0.746  1.00  0.79           H  
ATOM    723 3HG2 VAL A  46       9.638  -0.184  -1.248  1.00  0.79           H  
ATOM    724  N   GLU A  47      11.258   1.861   2.653  1.00  0.80           N  
ATOM    725  CA  GLU A  47      11.640   2.387   3.950  1.00  0.80           C  
ATOM    726  C   GLU A  47      11.664   3.923   3.921  1.00  0.80           C  
ATOM    727  O   GLU A  47      11.211   4.553   4.877  1.00  0.80           O  
ATOM    728  CB  GLU A  47      13.002   1.824   4.381  1.00  0.80           C  
ATOM    729  CG  GLU A  47      13.013   0.314   4.729  1.00  0.80           C  
ATOM    730  CD  GLU A  47      12.188  -0.060   5.959  1.00  0.80           C  
ATOM    731  OE1 GLU A  47      12.380   0.539   6.989  1.00  0.80           O  
ATOM    732  OE2 GLU A  47      11.356  -0.952   5.859  1.00  0.80           O  
ATOM    733  H   GLU A  47      11.900   1.268   2.124  1.00  0.80           H  
ATOM    734  HA  GLU A  47      10.900   2.076   4.679  1.00  0.80           H  
ATOM    735 1HB  GLU A  47      13.724   1.979   3.581  1.00  0.80           H  
ATOM    736 2HB  GLU A  47      13.361   2.374   5.252  1.00  0.80           H  
ATOM    737 1HG  GLU A  47      12.617  -0.232   3.877  1.00  0.80           H  
ATOM    738 2HG  GLU A  47      14.044  -0.002   4.876  1.00  0.80           H  
ATOM    739  N   LEU A  48      12.109   4.540   2.816  1.00  0.80           N  
ATOM    740  CA  LEU A  48      12.121   6.001   2.759  1.00  0.80           C  
ATOM    741  C   LEU A  48      10.705   6.561   2.811  1.00  0.80           C  
ATOM    742  O   LEU A  48      10.470   7.595   3.437  1.00  0.80           O  
ATOM    743  CB  LEU A  48      12.843   6.536   1.514  1.00  0.80           C  
ATOM    744  CG  LEU A  48      14.386   6.327   1.483  1.00  0.80           C  
ATOM    745  CD1 LEU A  48      14.961   6.839   0.156  1.00  0.80           C  
ATOM    746  CD2 LEU A  48      15.018   7.032   2.656  1.00  0.80           C  
ATOM    747  H   LEU A  48      12.485   3.991   2.048  1.00  0.80           H  
ATOM    748  HA  LEU A  48      12.663   6.364   3.630  1.00  0.80           H  
ATOM    749 1HB  LEU A  48      12.424   6.040   0.642  1.00  0.80           H  
ATOM    750 2HB  LEU A  48      12.641   7.590   1.430  1.00  0.80           H  
ATOM    751  HG  LEU A  48      14.602   5.270   1.554  1.00  0.80           H  
ATOM    752 1HD1 LEU A  48      16.040   6.674   0.134  1.00  0.80           H  
ATOM    753 2HD1 LEU A  48      14.503   6.316  -0.652  1.00  0.80           H  
ATOM    754 3HD1 LEU A  48      14.758   7.904   0.058  1.00  0.80           H  
ATOM    755 1HD2 LEU A  48      16.091   6.856   2.628  1.00  0.80           H  
ATOM    756 2HD2 LEU A  48      14.824   8.093   2.603  1.00  0.80           H  
ATOM    757 3HD2 LEU A  48      14.609   6.636   3.592  1.00  0.80           H  
ATOM    758  N   ALA A  49       9.749   5.872   2.180  1.00  0.82           N  
ATOM    759  CA  ALA A  49       8.361   6.314   2.210  1.00  0.82           C  
ATOM    760  C   ALA A  49       7.864   6.360   3.658  1.00  0.82           C  
ATOM    761  O   ALA A  49       7.090   7.239   4.042  1.00  0.82           O  
ATOM    762  CB  ALA A  49       7.481   5.380   1.386  1.00  0.82           C  
ATOM    763  H   ALA A  49       9.999   5.039   1.648  1.00  0.82           H  
ATOM    764  HA  ALA A  49       8.312   7.319   1.792  1.00  0.82           H  
ATOM    765 1HB  ALA A  49       6.467   5.758   1.420  1.00  0.82           H  
ATOM    766 2HB  ALA A  49       7.811   5.346   0.359  1.00  0.82           H  
ATOM    767 3HB  ALA A  49       7.519   4.380   1.803  1.00  0.82           H  
ATOM    768  N   LYS A  50       8.318   5.399   4.471  1.00  0.83           N  
ATOM    769  CA  LYS A  50       7.940   5.342   5.879  1.00  0.83           C  
ATOM    770  C   LYS A  50       8.694   6.383   6.724  1.00  0.83           C  
ATOM    771  O   LYS A  50       8.115   6.981   7.634  1.00  0.83           O  
ATOM    772  CB  LYS A  50       8.168   3.932   6.433  1.00  0.83           C  
ATOM    773  CG  LYS A  50       7.212   2.878   5.864  1.00  0.83           C  
ATOM    774  CD  LYS A  50       7.337   1.555   6.611  1.00  0.83           C  
ATOM    775  CE  LYS A  50       8.651   0.883   6.291  1.00  0.83           C  
ATOM    776  NZ  LYS A  50       8.781  -0.465   6.919  1.00  0.83           N  
ATOM    777  H   LYS A  50       8.925   4.673   4.082  1.00  0.83           H  
ATOM    778  HA  LYS A  50       6.877   5.568   5.954  1.00  0.83           H  
ATOM    779 1HB  LYS A  50       9.188   3.615   6.206  1.00  0.83           H  
ATOM    780 2HB  LYS A  50       8.061   3.945   7.515  1.00  0.83           H  
ATOM    781 1HG  LYS A  50       6.186   3.238   5.934  1.00  0.83           H  
ATOM    782 2HG  LYS A  50       7.453   2.714   4.811  1.00  0.83           H  
ATOM    783 1HD  LYS A  50       7.279   1.731   7.686  1.00  0.83           H  
ATOM    784 2HD  LYS A  50       6.522   0.893   6.321  1.00  0.83           H  
ATOM    785 1HE  LYS A  50       8.739   0.778   5.213  1.00  0.83           H  
ATOM    786 2HE  LYS A  50       9.468   1.513   6.648  1.00  0.83           H  
ATOM    787 1HZ  LYS A  50       9.706  -0.833   6.641  1.00  0.83           H  
ATOM    788 2HZ  LYS A  50       8.733  -0.388   7.921  1.00  0.83           H  
ATOM    789 3HZ  LYS A  50       8.057  -1.077   6.589  1.00  0.83           H  
ATOM    790  N   GLU A  51       9.989   6.590   6.435  1.00  0.84           N  
ATOM    791  CA  GLU A  51      10.813   7.573   7.157  1.00  0.84           C  
ATOM    792  C   GLU A  51      10.344   9.005   6.924  1.00  0.84           C  
ATOM    793  O   GLU A  51      10.436   9.851   7.817  1.00  0.84           O  
ATOM    794  CB  GLU A  51      12.299   7.461   6.797  1.00  0.84           C  
ATOM    795  CG  GLU A  51      12.992   6.189   7.335  1.00  0.84           C  
ATOM    796  CD  GLU A  51      14.475   6.076   6.986  1.00  0.84           C  
ATOM    797  OE1 GLU A  51      14.969   6.867   6.221  1.00  0.84           O  
ATOM    798  OE2 GLU A  51      15.110   5.188   7.508  1.00  0.84           O  
ATOM    799  H   GLU A  51      10.416   6.033   5.696  1.00  0.84           H  
ATOM    800  HA  GLU A  51      10.718   7.367   8.222  1.00  0.84           H  
ATOM    801 1HB  GLU A  51      12.402   7.460   5.716  1.00  0.84           H  
ATOM    802 2HB  GLU A  51      12.834   8.331   7.174  1.00  0.84           H  
ATOM    803 1HG  GLU A  51      12.890   6.177   8.418  1.00  0.84           H  
ATOM    804 2HG  GLU A  51      12.471   5.319   6.947  1.00  0.84           H  
ATOM    805  N   TYR A  52       9.821   9.267   5.728  1.00  0.85           N  
ATOM    806  CA  TYR A  52       9.333  10.584   5.348  1.00  0.85           C  
ATOM    807  C   TYR A  52       7.889  10.595   4.858  1.00  0.85           C  
ATOM    808  O   TYR A  52       7.668  10.881   3.684  1.00  0.85           O  
ATOM    809  CB  TYR A  52      10.188  11.118   4.206  1.00  0.85           C  
ATOM    810  CG  TYR A  52      11.626  11.328   4.534  1.00  0.85           C  
ATOM    811  CD1 TYR A  52      12.538  10.302   4.363  1.00  0.85           C  
ATOM    812  CD2 TYR A  52      12.052  12.572   4.959  1.00  0.85           C  
ATOM    813  CE1 TYR A  52      13.864  10.509   4.635  1.00  0.85           C  
ATOM    814  CE2 TYR A  52      13.382  12.786   5.227  1.00  0.85           C  
ATOM    815  CZ  TYR A  52      14.292  11.759   5.068  1.00  0.85           C  
ATOM    816  OH  TYR A  52      15.627  11.962   5.342  1.00  0.85           O  
ATOM    817  H   TYR A  52       9.807   8.525   5.028  1.00  0.85           H  
ATOM    818  HA  TYR A  52       9.409  11.247   6.207  1.00  0.85           H  
ATOM    819 1HB  TYR A  52      10.131  10.427   3.362  1.00  0.85           H  
ATOM    820 2HB  TYR A  52       9.779  12.050   3.882  1.00  0.85           H  
ATOM    821  HD1 TYR A  52      12.203   9.323   4.017  1.00  0.85           H  
ATOM    822  HD2 TYR A  52      11.334  13.384   5.080  1.00  0.85           H  
ATOM    823  HE1 TYR A  52      14.572   9.695   4.507  1.00  0.85           H  
ATOM    824  HE2 TYR A  52      13.723  13.767   5.566  1.00  0.85           H  
ATOM    825  HH  TYR A  52      15.767  12.865   5.704  1.00  0.85           H  
ATOM    826  N   PRO A  53       6.880  10.402   5.724  1.00  0.85           N  
ATOM    827  CA  PRO A  53       5.494  10.322   5.344  1.00  0.85           C  
ATOM    828  C   PRO A  53       5.212  11.619   4.645  1.00  0.85           C  
ATOM    829  O   PRO A  53       5.887  12.604   4.935  1.00  0.85           O  
ATOM    830  CB  PRO A  53       4.757  10.226   6.678  1.00  0.85           C  
ATOM    831  CG  PRO A  53       5.784   9.674   7.632  1.00  0.85           C  
ATOM    832  CD  PRO A  53       7.098  10.275   7.175  1.00  0.85           C  
ATOM    833  HA  PRO A  53       5.329   9.452   4.691  1.00  0.85           H  
ATOM    834 1HB  PRO A  53       4.380  11.217   6.971  1.00  0.85           H  
ATOM    835 2HB  PRO A  53       3.883   9.567   6.572  1.00  0.85           H  
ATOM    836 1HG  PRO A  53       5.534   9.941   8.668  1.00  0.85           H  
ATOM    837 2HG  PRO A  53       5.803   8.571   7.582  1.00  0.85           H  
ATOM    838 1HD  PRO A  53       7.285  11.253   7.635  1.00  0.85           H  
ATOM    839 2HD  PRO A  53       7.847   9.559   7.419  1.00  0.85           H  
ATOM    840  N   GLU A  54       4.228  11.616   3.748  1.00  0.82           N  
ATOM    841  CA  GLU A  54       3.873  12.755   2.893  1.00  0.82           C  
ATOM    842  C   GLU A  54       4.569  12.615   1.531  1.00  0.82           C  
ATOM    843  O   GLU A  54       3.925  12.838   0.503  1.00  0.82           O  
ATOM    844  CB  GLU A  54       4.255  14.117   3.530  1.00  0.82           C  
ATOM    845  CG  GLU A  54       3.770  15.397   2.845  1.00  0.82           C  
ATOM    846  CD  GLU A  54       2.272  15.642   2.901  1.00  0.82           C  
ATOM    847  OE1 GLU A  54       1.567  14.941   3.581  1.00  0.82           O  
ATOM    848  OE2 GLU A  54       1.857  16.617   2.308  1.00  0.82           O  
ATOM    849  H   GLU A  54       3.723  10.752   3.609  1.00  0.82           H  
ATOM    850  HA  GLU A  54       2.796  12.741   2.725  1.00  0.82           H  
ATOM    851 1HB  GLU A  54       3.955  14.155   4.578  1.00  0.82           H  
ATOM    852 2HB  GLU A  54       5.321  14.243   3.467  1.00  0.82           H  
ATOM    853 1HG  GLU A  54       4.277  16.244   3.306  1.00  0.82           H  
ATOM    854 2HG  GLU A  54       4.082  15.359   1.800  1.00  0.82           H  
ATOM    855  N   VAL A  55       5.876  12.307   1.482  1.00  0.79           N  
ATOM    856  CA  VAL A  55       6.458  12.186   0.141  1.00  0.79           C  
ATOM    857  C   VAL A  55       5.746  11.024  -0.505  1.00  0.79           C  
ATOM    858  O   VAL A  55       5.559   9.996   0.149  1.00  0.79           O  
ATOM    859  CB  VAL A  55       7.984  11.875   0.103  1.00  0.79           C  
ATOM    860  CG1 VAL A  55       8.281  10.439   0.568  1.00  0.79           C  
ATOM    861  CG2 VAL A  55       8.546  12.094  -1.314  1.00  0.79           C  
ATOM    862  H   VAL A  55       6.414  12.087   2.325  1.00  0.79           H  
ATOM    863  HA  VAL A  55       6.260  13.091  -0.423  1.00  0.79           H  
ATOM    864  HB  VAL A  55       8.467  12.525   0.774  1.00  0.79           H  
ATOM    865 1HG1 VAL A  55       9.358  10.262   0.558  1.00  0.79           H  
ATOM    866 2HG1 VAL A  55       7.914  10.272   1.534  1.00  0.79           H  
ATOM    867 3HG1 VAL A  55       7.797   9.743  -0.107  1.00  0.79           H  
ATOM    868 1HG2 VAL A  55       9.613  11.903  -1.312  1.00  0.79           H  
ATOM    869 2HG2 VAL A  55       8.069  11.418  -2.017  1.00  0.79           H  
ATOM    870 3HG2 VAL A  55       8.366  13.117  -1.617  1.00  0.79           H  
ATOM    871  N   THR A  56       5.401  11.135  -1.772  1.00  0.74           N  
ATOM    872  CA  THR A  56       4.812   9.970  -2.417  1.00  0.74           C  
ATOM    873  C   THR A  56       5.846   9.422  -3.373  1.00  0.74           C  
ATOM    874  O   THR A  56       6.413  10.177  -4.168  1.00  0.74           O  
ATOM    875  CB  THR A  56       3.488  10.273  -3.141  1.00  0.74           C  
ATOM    876  OG1 THR A  56       2.517  10.761  -2.198  1.00  0.74           O  
ATOM    877  CG2 THR A  56       2.949   8.986  -3.792  1.00  0.74           C  
ATOM    878  H   THR A  56       5.553  12.026  -2.249  1.00  0.74           H  
ATOM    879  HA  THR A  56       4.609   9.202  -1.671  1.00  0.74           H  
ATOM    880  HB  THR A  56       3.645  11.010  -3.905  1.00  0.74           H  
ATOM    881  HG1 THR A  56       2.855  11.557  -1.761  1.00  0.74           H  
ATOM    882 1HG2 THR A  56       2.012   9.200  -4.297  1.00  0.74           H  
ATOM    883 2HG2 THR A  56       3.668   8.602  -4.515  1.00  0.74           H  
ATOM    884 3HG2 THR A  56       2.781   8.233  -3.024  1.00  0.74           H  
ATOM    885  N   ILE A  57       6.105   8.128  -3.286  1.00  0.70           N  
ATOM    886  CA  ILE A  57       7.089   7.526  -4.158  1.00  0.70           C  
ATOM    887  C   ILE A  57       6.405   6.650  -5.183  1.00  0.70           C  
ATOM    888  O   ILE A  57       5.558   5.825  -4.839  1.00  0.70           O  
ATOM    889  CB  ILE A  57       8.143   6.726  -3.375  1.00  0.70           C  
ATOM    890  CG1 ILE A  57       8.891   7.670  -2.398  1.00  0.70           C  
ATOM    891  CG2 ILE A  57       9.146   6.054  -4.351  1.00  0.70           C  
ATOM    892  CD1 ILE A  57       9.893   6.981  -1.476  1.00  0.70           C  
ATOM    893  H   ILE A  57       5.613   7.557  -2.603  1.00  0.70           H  
ATOM    894  HA  ILE A  57       7.614   8.314  -4.693  1.00  0.70           H  
ATOM    895  HB  ILE A  57       7.640   5.987  -2.778  1.00  0.70           H  
ATOM    896 1HG1 ILE A  57       9.390   8.423  -2.956  1.00  0.70           H  
ATOM    897 2HG1 ILE A  57       8.151   8.151  -1.770  1.00  0.70           H  
ATOM    898 1HG2 ILE A  57       9.876   5.498  -3.788  1.00  0.70           H  
ATOM    899 2HG2 ILE A  57       8.621   5.381  -5.022  1.00  0.70           H  
ATOM    900 3HG2 ILE A  57       9.650   6.822  -4.941  1.00  0.70           H  
ATOM    901 1HD1 ILE A  57      10.351   7.719  -0.814  1.00  0.70           H  
ATOM    902 2HD1 ILE A  57       9.397   6.235  -0.885  1.00  0.70           H  
ATOM    903 3HD1 ILE A  57      10.669   6.500  -2.072  1.00  0.70           H  
ATOM    904  N   PHE A  58       6.738   6.876  -6.441  1.00  0.66           N  
ATOM    905  CA  PHE A  58       6.161   6.123  -7.531  1.00  0.66           C  
ATOM    906  C   PHE A  58       7.253   5.315  -8.214  1.00  0.66           C  
ATOM    907  O   PHE A  58       8.401   5.759  -8.278  1.00  0.66           O  
ATOM    908  CB  PHE A  58       5.539   7.054  -8.574  1.00  0.66           C  
ATOM    909  CG  PHE A  58       4.406   7.901  -8.101  1.00  0.66           C  
ATOM    910  CD1 PHE A  58       4.658   9.150  -7.561  1.00  0.66           C  
ATOM    911  CD2 PHE A  58       3.095   7.466  -8.194  1.00  0.66           C  
ATOM    912  CE1 PHE A  58       3.627   9.953  -7.139  1.00  0.66           C  
ATOM    913  CE2 PHE A  58       2.056   8.264  -7.763  1.00  0.66           C  
ATOM    914  CZ  PHE A  58       2.323   9.515  -7.239  1.00  0.66           C  
ATOM    915  H   PHE A  58       7.433   7.593  -6.639  1.00  0.66           H  
ATOM    916  HA  PHE A  58       5.405   5.451  -7.138  1.00  0.66           H  
ATOM    917 1HB  PHE A  58       6.310   7.713  -8.946  1.00  0.66           H  
ATOM    918 2HB  PHE A  58       5.194   6.461  -9.413  1.00  0.66           H  
ATOM    919  HD1 PHE A  58       5.689   9.496  -7.480  1.00  0.66           H  
ATOM    920  HD2 PHE A  58       2.890   6.480  -8.614  1.00  0.66           H  
ATOM    921  HE1 PHE A  58       3.839  10.931  -6.724  1.00  0.66           H  
ATOM    922  HE2 PHE A  58       1.028   7.913  -7.841  1.00  0.66           H  
ATOM    923  HZ  PHE A  58       1.507  10.154  -6.901  1.00  0.66           H  
ATOM    924  N   VAL A  59       6.888   4.157  -8.742  1.00  0.63           N  
ATOM    925  CA  VAL A  59       7.804   3.318  -9.506  1.00  0.63           C  
ATOM    926  C   VAL A  59       7.314   3.139 -10.922  1.00  0.63           C  
ATOM    927  O   VAL A  59       6.169   2.768 -11.147  1.00  0.63           O  
ATOM    928  CB  VAL A  59       7.979   1.949  -8.835  1.00  0.63           C  
ATOM    929  CG1 VAL A  59       8.878   1.050  -9.680  1.00  0.63           C  
ATOM    930  CG2 VAL A  59       8.596   2.165  -7.507  1.00  0.63           C  
ATOM    931  H   VAL A  59       5.930   3.851  -8.599  1.00  0.63           H  
ATOM    932  HA  VAL A  59       8.777   3.805  -9.539  1.00  0.63           H  
ATOM    933  HB  VAL A  59       7.007   1.471  -8.723  1.00  0.63           H  
ATOM    934 1HG1 VAL A  59       9.004   0.088  -9.188  1.00  0.63           H  
ATOM    935 2HG1 VAL A  59       8.429   0.895 -10.662  1.00  0.63           H  
ATOM    936 3HG1 VAL A  59       9.856   1.528  -9.800  1.00  0.63           H  
ATOM    937 1HG2 VAL A  59       8.714   1.217  -6.999  1.00  0.63           H  
ATOM    938 2HG2 VAL A  59       9.568   2.637  -7.625  1.00  0.63           H  
ATOM    939 3HG2 VAL A  59       7.957   2.807  -6.947  1.00  0.63           H  
ATOM    940  N   VAL A  60       8.182   3.418 -11.876  1.00  0.62           N  
ATOM    941  CA  VAL A  60       7.833   3.319 -13.281  1.00  0.62           C  
ATOM    942  C   VAL A  60       8.708   2.276 -13.968  1.00  0.62           C  
ATOM    943  O   VAL A  60       9.931   2.394 -13.957  1.00  0.62           O  
ATOM    944  CB  VAL A  60       8.085   4.688 -13.954  1.00  0.62           C  
ATOM    945  CG1 VAL A  60       7.724   4.627 -15.437  1.00  0.62           C  
ATOM    946  CG2 VAL A  60       7.335   5.784 -13.209  1.00  0.62           C  
ATOM    947  H   VAL A  60       9.118   3.714 -11.609  1.00  0.62           H  
ATOM    948  HA  VAL A  60       6.785   3.035 -13.378  1.00  0.62           H  
ATOM    949  HB  VAL A  60       9.141   4.904 -13.894  1.00  0.62           H  
ATOM    950 1HG1 VAL A  60       7.935   5.584 -15.907  1.00  0.62           H  
ATOM    951 2HG1 VAL A  60       8.311   3.846 -15.925  1.00  0.62           H  
ATOM    952 3HG1 VAL A  60       6.660   4.399 -15.541  1.00  0.62           H  
ATOM    953 1HG2 VAL A  60       7.558   6.725 -13.665  1.00  0.62           H  
ATOM    954 2HG2 VAL A  60       6.279   5.604 -13.257  1.00  0.62           H  
ATOM    955 3HG2 VAL A  60       7.655   5.808 -12.167  1.00  0.62           H  
ATOM    956  N   ASP A  61       8.103   1.249 -14.560  1.00  0.63           N  
ATOM    957  CA  ASP A  61       8.904   0.242 -15.273  1.00  0.63           C  
ATOM    958  C   ASP A  61       9.077   0.708 -16.716  1.00  0.63           C  
ATOM    959  O   ASP A  61       8.118   0.711 -17.494  1.00  0.63           O  
ATOM    960  CB  ASP A  61       8.306  -1.173 -15.169  1.00  0.63           C  
ATOM    961  CG  ASP A  61       9.211  -2.306 -15.881  1.00  0.63           C  
ATOM    962  OD1 ASP A  61       9.886  -2.002 -16.854  1.00  0.63           O  
ATOM    963  OD2 ASP A  61       9.226  -3.442 -15.408  1.00  0.63           O  
ATOM    964  H   ASP A  61       7.090   1.179 -14.524  1.00  0.63           H  
ATOM    965  HA  ASP A  61       9.892   0.198 -14.817  1.00  0.63           H  
ATOM    966 1HB  ASP A  61       8.190  -1.434 -14.115  1.00  0.63           H  
ATOM    967 2HB  ASP A  61       7.310  -1.180 -15.615  1.00  0.63           H  
ATOM    968  N   ILE A  62      10.295   1.121 -17.065  1.00  0.64           N  
ATOM    969  CA  ILE A  62      10.581   1.766 -18.348  1.00  0.64           C  
ATOM    970  C   ILE A  62      10.321   0.892 -19.576  1.00  0.64           C  
ATOM    971  O   ILE A  62      10.311   1.401 -20.699  1.00  0.64           O  
ATOM    972  CB  ILE A  62      12.045   2.243 -18.436  1.00  0.64           C  
ATOM    973  CG1 ILE A  62      13.010   1.073 -18.412  1.00  0.64           C  
ATOM    974  CG2 ILE A  62      12.332   3.154 -17.232  1.00  0.64           C  
ATOM    975  CD1 ILE A  62      14.410   1.443 -18.771  1.00  0.64           C  
ATOM    976  H   ILE A  62      11.046   1.007 -16.382  1.00  0.64           H  
ATOM    977  HA  ILE A  62       9.951   2.648 -18.417  1.00  0.64           H  
ATOM    978  HB  ILE A  62      12.199   2.787 -19.362  1.00  0.64           H  
ATOM    979 1HG1 ILE A  62      13.005   0.669 -17.431  1.00  0.64           H  
ATOM    980 2HG1 ILE A  62      12.685   0.301 -19.106  1.00  0.64           H  
ATOM    981 1HG2 ILE A  62      13.359   3.515 -17.277  1.00  0.64           H  
ATOM    982 2HG2 ILE A  62      11.661   3.981 -17.240  1.00  0.64           H  
ATOM    983 3HG2 ILE A  62      12.185   2.598 -16.311  1.00  0.64           H  
ATOM    984 1HD1 ILE A  62      15.042   0.562 -18.709  1.00  0.64           H  
ATOM    985 2HD1 ILE A  62      14.427   1.836 -19.786  1.00  0.64           H  
ATOM    986 3HD1 ILE A  62      14.764   2.194 -18.099  1.00  0.64           H  
ATOM    987  N   ASP A  63      10.140  -0.419 -19.381  1.00  0.66           N  
ATOM    988  CA  ASP A  63       9.884  -1.311 -20.501  1.00  0.66           C  
ATOM    989  C   ASP A  63       8.400  -1.548 -20.793  1.00  0.66           C  
ATOM    990  O   ASP A  63       8.068  -2.277 -21.731  1.00  0.66           O  
ATOM    991  CB  ASP A  63      10.603  -2.642 -20.277  1.00  0.66           C  
ATOM    992  CG  ASP A  63      12.131  -2.526 -20.386  1.00  0.66           C  
ATOM    993  OD1 ASP A  63      12.621  -1.652 -21.066  1.00  0.66           O  
ATOM    994  OD2 ASP A  63      12.792  -3.333 -19.791  1.00  0.66           O  
ATOM    995  H   ASP A  63      10.141  -0.808 -18.427  1.00  0.66           H  
ATOM    996  HA  ASP A  63      10.317  -0.856 -21.390  1.00  0.66           H  
ATOM    997 1HB  ASP A  63      10.354  -3.014 -19.275  1.00  0.66           H  
ATOM    998 2HB  ASP A  63      10.248  -3.375 -20.999  1.00  0.66           H  
ATOM    999  N   THR A  64       7.499  -0.946 -20.016  1.00  0.68           N  
ATOM   1000  CA  THR A  64       6.079  -1.149 -20.285  1.00  0.68           C  
ATOM   1001  C   THR A  64       5.700  -0.389 -21.569  1.00  0.68           C  
ATOM   1002  O   THR A  64       6.004   0.801 -21.684  1.00  0.68           O  
ATOM   1003  CB  THR A  64       5.199  -0.690 -19.113  1.00  0.68           C  
ATOM   1004  OG1 THR A  64       5.562  -1.424 -17.940  1.00  0.68           O  
ATOM   1005  CG2 THR A  64       3.714  -0.954 -19.440  1.00  0.68           C  
ATOM   1006  H   THR A  64       7.794  -0.351 -19.235  1.00  0.68           H  
ATOM   1007  HA  THR A  64       5.914  -2.211 -20.395  1.00  0.68           H  
ATOM   1008  HB  THR A  64       5.355   0.375 -18.930  1.00  0.68           H  
ATOM   1009  HG1 THR A  64       6.422  -1.100 -17.629  1.00  0.68           H  
ATOM   1010 1HG2 THR A  64       3.089  -0.651 -18.617  1.00  0.68           H  
ATOM   1011 2HG2 THR A  64       3.429  -0.392 -20.331  1.00  0.68           H  
ATOM   1012 3HG2 THR A  64       3.568  -2.012 -19.613  1.00  0.68           H  
ATOM   1013  N   PRO A  65       5.054  -1.013 -22.563  1.00  0.70           N  
ATOM   1014  CA  PRO A  65       4.698  -0.359 -23.798  1.00  0.70           C  
ATOM   1015  C   PRO A  65       3.944   0.931 -23.549  1.00  0.70           C  
ATOM   1016  O   PRO A  65       3.046   1.000 -22.710  1.00  0.70           O  
ATOM   1017  CB  PRO A  65       3.804  -1.403 -24.463  1.00  0.70           C  
ATOM   1018  CG  PRO A  65       4.333  -2.725 -23.948  1.00  0.70           C  
ATOM   1019  CD  PRO A  65       4.712  -2.457 -22.514  1.00  0.70           C  
ATOM   1020  HA  PRO A  65       5.608  -0.178 -24.387  1.00  0.70           H  
ATOM   1021 1HB  PRO A  65       2.753  -1.224 -24.191  1.00  0.70           H  
ATOM   1022 2HB  PRO A  65       3.872  -1.311 -25.556  1.00  0.70           H  
ATOM   1023 1HG  PRO A  65       3.564  -3.506 -24.045  1.00  0.70           H  
ATOM   1024 2HG  PRO A  65       5.192  -3.049 -24.555  1.00  0.70           H  
ATOM   1025 1HD  PRO A  65       3.869  -2.653 -21.846  1.00  0.70           H  
ATOM   1026 2HD  PRO A  65       5.594  -3.078 -22.295  1.00  0.70           H  
ATOM   1027  N   GLY A  66       4.335   1.954 -24.290  1.00  0.72           N  
ATOM   1028  CA  GLY A  66       3.747   3.282 -24.218  1.00  0.72           C  
ATOM   1029  C   GLY A  66       4.482   4.241 -23.278  1.00  0.72           C  
ATOM   1030  O   GLY A  66       4.377   5.455 -23.446  1.00  0.72           O  
ATOM   1031  H   GLY A  66       5.081   1.800 -24.953  1.00  0.72           H  
ATOM   1032 1HA  GLY A  66       3.721   3.713 -25.219  1.00  0.72           H  
ATOM   1033 2HA  GLY A  66       2.710   3.192 -23.894  1.00  0.72           H  
ATOM   1034  N   ILE A  67       5.305   3.731 -22.353  1.00  0.73           N  
ATOM   1035  CA  ILE A  67       5.996   4.651 -21.443  1.00  0.73           C  
ATOM   1036  C   ILE A  67       7.261   5.178 -22.073  1.00  0.73           C  
ATOM   1037  O   ILE A  67       7.790   6.206 -21.659  1.00  0.73           O  
ATOM   1038  CB  ILE A  67       6.350   4.011 -20.085  1.00  0.73           C  
ATOM   1039  CG1 ILE A  67       6.611   5.095 -19.042  1.00  0.73           C  
ATOM   1040  CG2 ILE A  67       7.606   3.159 -20.187  1.00  0.73           C  
ATOM   1041  CD1 ILE A  67       5.424   5.917 -18.696  1.00  0.73           C  
ATOM   1042  H   ILE A  67       5.413   2.718 -22.235  1.00  0.73           H  
ATOM   1043  HA  ILE A  67       5.339   5.497 -21.246  1.00  0.73           H  
ATOM   1044  HB  ILE A  67       5.516   3.385 -19.751  1.00  0.73           H  
ATOM   1045 1HG1 ILE A  67       6.975   4.619 -18.146  1.00  0.73           H  
ATOM   1046 2HG1 ILE A  67       7.384   5.759 -19.417  1.00  0.73           H  
ATOM   1047 1HG2 ILE A  67       7.801   2.726 -19.215  1.00  0.73           H  
ATOM   1048 2HG2 ILE A  67       7.483   2.378 -20.899  1.00  0.73           H  
ATOM   1049 3HG2 ILE A  67       8.448   3.768 -20.489  1.00  0.73           H  
ATOM   1050 1HD1 ILE A  67       5.717   6.653 -17.960  1.00  0.73           H  
ATOM   1051 2HD1 ILE A  67       5.064   6.414 -19.584  1.00  0.73           H  
ATOM   1052 3HD1 ILE A  67       4.638   5.278 -18.289  1.00  0.73           H  
ATOM   1053  N   ALA A  68       7.709   4.527 -23.136  1.00  0.73           N  
ATOM   1054  CA  ALA A  68       8.953   4.889 -23.796  1.00  0.73           C  
ATOM   1055  C   ALA A  68       8.960   6.354 -24.223  1.00  0.73           C  
ATOM   1056  O   ALA A  68      10.008   7.009 -24.201  1.00  0.73           O  
ATOM   1057  CB  ALA A  68       9.162   4.001 -25.004  1.00  0.73           C  
ATOM   1058  H   ALA A  68       7.198   3.715 -23.445  1.00  0.73           H  
ATOM   1059  HA  ALA A  68       9.768   4.732 -23.090  1.00  0.73           H  
ATOM   1060 1HB  ALA A  68      10.108   4.254 -25.483  1.00  0.73           H  
ATOM   1061 2HB  ALA A  68       9.181   2.957 -24.686  1.00  0.73           H  
ATOM   1062 3HB  ALA A  68       8.346   4.153 -25.710  1.00  0.73           H  
ATOM   1063  N   GLU A  69       7.798   6.889 -24.606  1.00  0.73           N  
ATOM   1064  CA  GLU A  69       7.740   8.286 -25.008  1.00  0.73           C  
ATOM   1065  C   GLU A  69       8.118   9.196 -23.830  1.00  0.73           C  
ATOM   1066  O   GLU A  69       8.783  10.215 -24.012  1.00  0.73           O  
ATOM   1067  CB  GLU A  69       6.344   8.637 -25.534  1.00  0.73           C  
ATOM   1068  CG  GLU A  69       5.989   7.975 -26.868  1.00  0.73           C  
ATOM   1069  CD  GLU A  69       4.592   8.314 -27.371  1.00  0.73           C  
ATOM   1070  OE1 GLU A  69       3.861   8.982 -26.675  1.00  0.73           O  
ATOM   1071  OE2 GLU A  69       4.260   7.891 -28.454  1.00  0.73           O  
ATOM   1072  H   GLU A  69       6.957   6.327 -24.606  1.00  0.73           H  
ATOM   1073  HA  GLU A  69       8.464   8.448 -25.807  1.00  0.73           H  
ATOM   1074 1HB  GLU A  69       5.595   8.333 -24.798  1.00  0.73           H  
ATOM   1075 2HB  GLU A  69       6.263   9.718 -25.656  1.00  0.73           H  
ATOM   1076 1HG  GLU A  69       6.717   8.287 -27.617  1.00  0.73           H  
ATOM   1077 2HG  GLU A  69       6.073   6.895 -26.750  1.00  0.73           H  
ATOM   1078  N   TRP A  70       7.706   8.820 -22.613  1.00  0.74           N  
ATOM   1079  CA  TRP A  70       7.986   9.625 -21.430  1.00  0.74           C  
ATOM   1080  C   TRP A  70       9.420   9.463 -21.009  1.00  0.74           C  
ATOM   1081  O   TRP A  70      10.076  10.421 -20.610  1.00  0.74           O  
ATOM   1082  CB  TRP A  70       7.082   9.216 -20.268  1.00  0.74           C  
ATOM   1083  CG  TRP A  70       5.737   9.796 -20.311  1.00  0.74           C  
ATOM   1084  CD1 TRP A  70       4.563   9.188 -20.631  1.00  0.74           C  
ATOM   1085  CD2 TRP A  70       5.411  11.151 -19.968  1.00  0.74           C  
ATOM   1086  NE1 TRP A  70       3.526  10.085 -20.518  1.00  0.74           N  
ATOM   1087  CE2 TRP A  70       4.031  11.287 -20.110  1.00  0.74           C  
ATOM   1088  CE3 TRP A  70       6.174  12.252 -19.550  1.00  0.74           C  
ATOM   1089  CZ2 TRP A  70       3.390  12.470 -19.853  1.00  0.74           C  
ATOM   1090  CZ3 TRP A  70       5.526  13.445 -19.283  1.00  0.74           C  
ATOM   1091  CH2 TRP A  70       4.166  13.551 -19.432  1.00  0.74           C  
ATOM   1092  H   TRP A  70       7.226   7.934 -22.495  1.00  0.74           H  
ATOM   1093  HA  TRP A  70       7.807  10.672 -21.670  1.00  0.74           H  
ATOM   1094 1HB  TRP A  70       6.983   8.136 -20.254  1.00  0.74           H  
ATOM   1095 2HB  TRP A  70       7.549   9.507 -19.325  1.00  0.74           H  
ATOM   1096  HD1 TRP A  70       4.463   8.151 -20.933  1.00  0.74           H  
ATOM   1097  HE1 TRP A  70       2.542   9.908 -20.699  1.00  0.74           H  
ATOM   1098  HE3 TRP A  70       7.254  12.164 -19.430  1.00  0.74           H  
ATOM   1099  HZ2 TRP A  70       2.316  12.567 -19.972  1.00  0.74           H  
ATOM   1100  HZ3 TRP A  70       6.122  14.297 -18.953  1.00  0.74           H  
ATOM   1101  HH2 TRP A  70       3.682  14.505 -19.217  1.00  0.74           H  
ATOM   1102  N   ILE A  71       9.943   8.266 -21.190  1.00  0.74           N  
ATOM   1103  CA  ILE A  71      11.302   7.998 -20.777  1.00  0.74           C  
ATOM   1104  C   ILE A  71      12.224   8.844 -21.649  1.00  0.74           C  
ATOM   1105  O   ILE A  71      13.177   9.469 -21.165  1.00  0.74           O  
ATOM   1106  CB  ILE A  71      11.589   6.493 -20.903  1.00  0.74           C  
ATOM   1107  CG1 ILE A  71      10.641   5.756 -19.995  1.00  0.74           C  
ATOM   1108  CG2 ILE A  71      13.009   6.134 -20.532  1.00  0.74           C  
ATOM   1109  CD1 ILE A  71      10.711   6.200 -18.593  1.00  0.74           C  
ATOM   1110  H   ILE A  71       9.351   7.517 -21.553  1.00  0.74           H  
ATOM   1111  HA  ILE A  71      11.430   8.299 -19.739  1.00  0.74           H  
ATOM   1112  HB  ILE A  71      11.396   6.185 -21.929  1.00  0.74           H  
ATOM   1113 1HG1 ILE A  71       9.654   5.908 -20.330  1.00  0.74           H  
ATOM   1114 2HG1 ILE A  71      10.862   4.691 -20.041  1.00  0.74           H  
ATOM   1115 1HG2 ILE A  71      13.151   5.060 -20.643  1.00  0.74           H  
ATOM   1116 2HG2 ILE A  71      13.707   6.662 -21.185  1.00  0.74           H  
ATOM   1117 3HG2 ILE A  71      13.189   6.404 -19.509  1.00  0.74           H  
ATOM   1118 1HD1 ILE A  71       9.992   5.622 -18.010  1.00  0.74           H  
ATOM   1119 2HD1 ILE A  71      11.719   6.046 -18.210  1.00  0.74           H  
ATOM   1120 3HD1 ILE A  71      10.462   7.258 -18.532  1.00  0.74           H  
ATOM   1121  N   SER A  72      11.903   8.916 -22.945  1.00  0.75           N  
ATOM   1122  CA  SER A  72      12.682   9.735 -23.854  1.00  0.75           C  
ATOM   1123  C   SER A  72      12.540  11.237 -23.548  1.00  0.75           C  
ATOM   1124  O   SER A  72      13.546  11.937 -23.433  1.00  0.75           O  
ATOM   1125  CB  SER A  72      12.233   9.471 -25.276  1.00  0.75           C  
ATOM   1126  OG  SER A  72      12.500   8.145 -25.648  1.00  0.75           O  
ATOM   1127  H   SER A  72      11.119   8.371 -23.308  1.00  0.75           H  
ATOM   1128  HA  SER A  72      13.731   9.457 -23.752  1.00  0.75           H  
ATOM   1129 1HB  SER A  72      11.161   9.666 -25.358  1.00  0.75           H  
ATOM   1130 2HB  SER A  72      12.743  10.154 -25.949  1.00  0.75           H  
ATOM   1131  HG  SER A  72      11.868   7.602 -25.139  1.00  0.75           H  
ATOM   1132  N   ASP A  73      11.303  11.726 -23.332  1.00  0.75           N  
ATOM   1133  CA  ASP A  73      11.077  13.156 -23.053  1.00  0.75           C  
ATOM   1134  C   ASP A  73      11.759  13.639 -21.777  1.00  0.75           C  
ATOM   1135  O   ASP A  73      12.215  14.780 -21.692  1.00  0.75           O  
ATOM   1136  CB  ASP A  73       9.581  13.487 -22.971  1.00  0.75           C  
ATOM   1137  CG  ASP A  73       8.866  13.507 -24.343  1.00  0.75           C  
ATOM   1138  OD1 ASP A  73       9.538  13.483 -25.353  1.00  0.75           O  
ATOM   1139  OD2 ASP A  73       7.657  13.603 -24.358  1.00  0.75           O  
ATOM   1140  H   ASP A  73      10.492  11.112 -23.415  1.00  0.75           H  
ATOM   1141  HA  ASP A  73      11.494  13.724 -23.883  1.00  0.75           H  
ATOM   1142 1HB  ASP A  73       9.090  12.741 -22.340  1.00  0.75           H  
ATOM   1143 2HB  ASP A  73       9.450  14.454 -22.490  1.00  0.75           H  
ATOM   1144  N   LEU A  74      11.848  12.755 -20.795  1.00  0.74           N  
ATOM   1145  CA  LEU A  74      12.454  13.037 -19.506  1.00  0.74           C  
ATOM   1146  C   LEU A  74      13.975  12.836 -19.526  1.00  0.74           C  
ATOM   1147  O   LEU A  74      14.636  13.006 -18.500  1.00  0.74           O  
ATOM   1148  CB  LEU A  74      11.823  12.112 -18.469  1.00  0.74           C  
ATOM   1149  CG  LEU A  74      10.321  12.308 -18.204  1.00  0.74           C  
ATOM   1150  CD1 LEU A  74       9.826  11.186 -17.340  1.00  0.74           C  
ATOM   1151  CD2 LEU A  74      10.086  13.631 -17.513  1.00  0.74           C  
ATOM   1152  H   LEU A  74      11.427  11.834 -20.925  1.00  0.74           H  
ATOM   1153  HA  LEU A  74      12.243  14.072 -19.246  1.00  0.74           H  
ATOM   1154 1HB  LEU A  74      11.955  11.086 -18.817  1.00  0.74           H  
ATOM   1155 2HB  LEU A  74      12.351  12.229 -17.527  1.00  0.74           H  
ATOM   1156  HG  LEU A  74       9.780  12.295 -19.143  1.00  0.74           H  
ATOM   1157 1HD1 LEU A  74       8.779  11.328 -17.177  1.00  0.74           H  
ATOM   1158 2HD1 LEU A  74       9.992  10.234 -17.846  1.00  0.74           H  
ATOM   1159 3HD1 LEU A  74      10.358  11.196 -16.394  1.00  0.74           H  
ATOM   1160 1HD2 LEU A  74       9.017  13.757 -17.329  1.00  0.74           H  
ATOM   1161 2HD2 LEU A  74      10.623  13.647 -16.564  1.00  0.74           H  
ATOM   1162 3HD2 LEU A  74      10.444  14.440 -18.150  1.00  0.74           H  
ATOM   1163  N   ASN A  75      14.527  12.457 -20.688  1.00  0.72           N  
ATOM   1164  CA  ASN A  75      15.949  12.180 -20.873  1.00  0.72           C  
ATOM   1165  C   ASN A  75      16.487  11.113 -19.927  1.00  0.72           C  
ATOM   1166  O   ASN A  75      17.603  11.227 -19.412  1.00  0.72           O  
ATOM   1167  CB  ASN A  75      16.769  13.452 -20.746  1.00  0.72           C  
ATOM   1168  CG  ASN A  75      16.462  14.456 -21.830  1.00  0.72           C  
ATOM   1169  OD1 ASN A  75      16.406  14.117 -23.019  1.00  0.72           O  
ATOM   1170  ND2 ASN A  75      16.264  15.693 -21.438  1.00  0.72           N  
ATOM   1171  H   ASN A  75      13.942  12.349 -21.514  1.00  0.72           H  
ATOM   1172  HA  ASN A  75      16.078  11.794 -21.887  1.00  0.72           H  
ATOM   1173 1HB  ASN A  75      16.596  13.917 -19.778  1.00  0.72           H  
ATOM   1174 2HB  ASN A  75      17.827  13.199 -20.796  1.00  0.72           H  
ATOM   1175 1HD2 ASN A  75      16.054  16.403 -22.111  1.00  0.72           H  
ATOM   1176 2HD2 ASN A  75      16.318  15.924 -20.467  1.00  0.72           H  
ATOM   1177  N   ILE A  76      15.714  10.055 -19.720  1.00  0.70           N  
ATOM   1178  CA  ILE A  76      16.153   8.978 -18.858  1.00  0.70           C  
ATOM   1179  C   ILE A  76      16.854   7.917 -19.690  1.00  0.70           C  
ATOM   1180  O   ILE A  76      16.238   7.221 -20.493  1.00  0.70           O  
ATOM   1181  CB  ILE A  76      14.947   8.427 -18.110  1.00  0.70           C  
ATOM   1182  CG1 ILE A  76      14.361   9.540 -17.285  1.00  0.70           C  
ATOM   1183  CG2 ILE A  76      15.302   7.191 -17.257  1.00  0.70           C  
ATOM   1184  CD1 ILE A  76      13.080   9.192 -16.709  1.00  0.70           C  
ATOM   1185  H   ILE A  76      14.802   9.987 -20.178  1.00  0.70           H  
ATOM   1186  HA  ILE A  76      16.860   9.372 -18.130  1.00  0.70           H  
ATOM   1187  HB  ILE A  76      14.198   8.179 -18.832  1.00  0.70           H  
ATOM   1188 1HG1 ILE A  76      15.048   9.791 -16.483  1.00  0.70           H  
ATOM   1189 2HG1 ILE A  76      14.232  10.413 -17.910  1.00  0.70           H  
ATOM   1190 1HG2 ILE A  76      14.408   6.831 -16.750  1.00  0.70           H  
ATOM   1191 2HG2 ILE A  76      15.696   6.403 -17.899  1.00  0.70           H  
ATOM   1192 3HG2 ILE A  76      16.054   7.461 -16.518  1.00  0.70           H  
ATOM   1193 1HD1 ILE A  76      12.701  10.017 -16.122  1.00  0.70           H  
ATOM   1194 2HD1 ILE A  76      12.371   8.952 -17.499  1.00  0.70           H  
ATOM   1195 3HD1 ILE A  76      13.230   8.340 -16.086  1.00  0.70           H  
ATOM   1196  N   LYS A  77      18.167   7.828 -19.507  1.00  0.67           N  
ATOM   1197  CA  LYS A  77      19.016   6.962 -20.318  1.00  0.67           C  
ATOM   1198  C   LYS A  77      19.653   5.827 -19.521  1.00  0.67           C  
ATOM   1199  O   LYS A  77      20.515   5.105 -20.024  1.00  0.67           O  
ATOM   1200  CB  LYS A  77      20.093   7.819 -20.972  1.00  0.67           C  
ATOM   1201  CG  LYS A  77      19.528   8.892 -21.908  1.00  0.67           C  
ATOM   1202  CD  LYS A  77      20.624   9.711 -22.564  1.00  0.67           C  
ATOM   1203  CE  LYS A  77      20.039  10.788 -23.469  1.00  0.67           C  
ATOM   1204  NZ  LYS A  77      21.101  11.611 -24.111  1.00  0.67           N  
ATOM   1205  H   LYS A  77      18.597   8.428 -18.816  1.00  0.67           H  
ATOM   1206  HA  LYS A  77      18.403   6.513 -21.100  1.00  0.67           H  
ATOM   1207 1HB  LYS A  77      20.684   8.314 -20.201  1.00  0.67           H  
ATOM   1208 2HB  LYS A  77      20.767   7.183 -21.547  1.00  0.67           H  
ATOM   1209 1HG  LYS A  77      18.924   8.417 -22.682  1.00  0.67           H  
ATOM   1210 2HG  LYS A  77      18.887   9.567 -21.338  1.00  0.67           H  
ATOM   1211 1HD  LYS A  77      21.232  10.188 -21.794  1.00  0.67           H  
ATOM   1212 2HD  LYS A  77      21.265   9.057 -23.157  1.00  0.67           H  
ATOM   1213 1HE  LYS A  77      19.439  10.315 -24.245  1.00  0.67           H  
ATOM   1214 2HE  LYS A  77      19.394  11.441 -22.874  1.00  0.67           H  
ATOM   1215 1HZ  LYS A  77      20.672  12.313 -24.700  1.00  0.67           H  
ATOM   1216 2HZ  LYS A  77      21.655  12.063 -23.397  1.00  0.67           H  
ATOM   1217 3HZ  LYS A  77      21.695  11.017 -24.672  1.00  0.67           H  
ATOM   1218  N   ALA A  78      19.257   5.700 -18.266  1.00  0.64           N  
ATOM   1219  CA  ALA A  78      19.811   4.687 -17.374  1.00  0.64           C  
ATOM   1220  C   ALA A  78      18.854   4.408 -16.235  1.00  0.64           C  
ATOM   1221  O   ALA A  78      18.011   5.248 -15.910  1.00  0.64           O  
ATOM   1222  CB  ALA A  78      21.155   5.143 -16.819  1.00  0.64           C  
ATOM   1223  H   ALA A  78      18.538   6.321 -17.927  1.00  0.64           H  
ATOM   1224  HA  ALA A  78      19.946   3.764 -17.940  1.00  0.64           H  
ATOM   1225 1HB  ALA A  78      21.560   4.373 -16.162  1.00  0.64           H  
ATOM   1226 2HB  ALA A  78      21.851   5.324 -17.640  1.00  0.64           H  
ATOM   1227 3HB  ALA A  78      21.011   6.058 -16.258  1.00  0.64           H  
ATOM   1228  N   VAL A  79      18.990   3.234 -15.627  1.00  0.62           N  
ATOM   1229  CA  VAL A  79      18.204   2.904 -14.449  1.00  0.62           C  
ATOM   1230  C   VAL A  79      19.056   2.356 -13.287  1.00  0.62           C  
ATOM   1231  O   VAL A  79      20.129   1.796 -13.510  1.00  0.62           O  
ATOM   1232  CB  VAL A  79      17.068   1.903 -14.790  1.00  0.62           C  
ATOM   1233  CG1 VAL A  79      16.065   2.513 -15.706  1.00  0.62           C  
ATOM   1234  CG2 VAL A  79      17.646   0.688 -15.451  1.00  0.62           C  
ATOM   1235  H   VAL A  79      19.674   2.574 -15.970  1.00  0.62           H  
ATOM   1236  HA  VAL A  79      17.716   3.818 -14.152  1.00  0.62           H  
ATOM   1237  HB  VAL A  79      16.565   1.615 -13.892  1.00  0.62           H  
ATOM   1238 1HG1 VAL A  79      15.283   1.779 -15.899  1.00  0.62           H  
ATOM   1239 2HG1 VAL A  79      15.628   3.393 -15.231  1.00  0.62           H  
ATOM   1240 3HG1 VAL A  79      16.537   2.802 -16.637  1.00  0.62           H  
ATOM   1241 1HG2 VAL A  79      16.845  -0.020 -15.671  1.00  0.62           H  
ATOM   1242 2HG2 VAL A  79      18.140   0.979 -16.372  1.00  0.62           H  
ATOM   1243 3HG2 VAL A  79      18.365   0.229 -14.794  1.00  0.62           H  
ATOM   1244  N   PRO A  80      18.574   2.549 -12.049  1.00  0.60           N  
ATOM   1245  CA  PRO A  80      17.421   3.339 -11.665  1.00  0.60           C  
ATOM   1246  C   PRO A  80      17.669   4.839 -11.784  1.00  0.60           C  
ATOM   1247  O   PRO A  80      18.781   5.319 -11.560  1.00  0.60           O  
ATOM   1248  CB  PRO A  80      17.179   2.911 -10.224  1.00  0.60           C  
ATOM   1249  CG  PRO A  80      18.550   2.474  -9.720  1.00  0.60           C  
ATOM   1250  CD  PRO A  80      19.238   1.871 -10.946  1.00  0.60           C  
ATOM   1251  HA  PRO A  80      16.572   3.039 -12.256  1.00  0.60           H  
ATOM   1252 1HB  PRO A  80      16.731   3.737  -9.679  1.00  0.60           H  
ATOM   1253 2HB  PRO A  80      16.434   2.105 -10.196  1.00  0.60           H  
ATOM   1254 1HG  PRO A  80      19.083   3.330  -9.303  1.00  0.60           H  
ATOM   1255 2HG  PRO A  80      18.436   1.742  -8.902  1.00  0.60           H  
ATOM   1256 1HD  PRO A  80      20.304   2.079 -10.956  1.00  0.60           H  
ATOM   1257 2HD  PRO A  80      19.043   0.806 -11.004  1.00  0.60           H  
ATOM   1258  N   THR A  81      16.623   5.579 -12.099  1.00  0.60           N  
ATOM   1259  CA  THR A  81      16.686   7.042 -12.099  1.00  0.60           C  
ATOM   1260  C   THR A  81      15.622   7.604 -11.195  1.00  0.60           C  
ATOM   1261  O   THR A  81      14.468   7.203 -11.264  1.00  0.60           O  
ATOM   1262  CB  THR A  81      16.582   7.667 -13.512  1.00  0.60           C  
ATOM   1263  OG1 THR A  81      17.707   7.271 -14.316  1.00  0.60           O  
ATOM   1264  CG2 THR A  81      16.488   9.198 -13.434  1.00  0.60           C  
ATOM   1265  H   THR A  81      15.749   5.093 -12.319  1.00  0.60           H  
ATOM   1266  HA  THR A  81      17.647   7.348 -11.690  1.00  0.60           H  
ATOM   1267  HB  THR A  81      15.687   7.308 -13.994  1.00  0.60           H  
ATOM   1268  HG1 THR A  81      17.578   6.383 -14.703  1.00  0.60           H  
ATOM   1269 1HG2 THR A  81      16.403   9.609 -14.436  1.00  0.60           H  
ATOM   1270 2HG2 THR A  81      15.610   9.489 -12.858  1.00  0.60           H  
ATOM   1271 3HG2 THR A  81      17.378   9.605 -12.954  1.00  0.60           H  
ATOM   1272  N   PHE A  82      16.013   8.525 -10.336  1.00  0.61           N  
ATOM   1273  CA  PHE A  82      15.090   9.109  -9.394  1.00  0.61           C  
ATOM   1274  C   PHE A  82      14.844  10.567  -9.609  1.00  0.61           C  
ATOM   1275  O   PHE A  82      15.712  11.396  -9.326  1.00  0.61           O  
ATOM   1276  CB  PHE A  82      15.643   8.937  -8.015  1.00  0.61           C  
ATOM   1277  CG  PHE A  82      15.745   7.590  -7.672  1.00  0.61           C  
ATOM   1278  CD1 PHE A  82      16.849   6.828  -8.025  1.00  0.61           C  
ATOM   1279  CD2 PHE A  82      14.752   7.045  -6.996  1.00  0.61           C  
ATOM   1280  CE1 PHE A  82      16.899   5.530  -7.666  1.00  0.61           C  
ATOM   1281  CE2 PHE A  82      14.789   5.795  -6.653  1.00  0.61           C  
ATOM   1282  CZ  PHE A  82      15.846   5.011  -6.975  1.00  0.61           C  
ATOM   1283  H   PHE A  82      16.988   8.808 -10.320  1.00  0.61           H  
ATOM   1284  HA  PHE A  82      14.139   8.586  -9.470  1.00  0.61           H  
ATOM   1285 1HB  PHE A  82      16.627   9.383  -7.958  1.00  0.61           H  
ATOM   1286 2HB  PHE A  82      14.999   9.435  -7.292  1.00  0.61           H  
ATOM   1287  HD1 PHE A  82      17.672   7.280  -8.585  1.00  0.61           H  
ATOM   1288  HD2 PHE A  82      13.901   7.643  -6.738  1.00  0.61           H  
ATOM   1289  HE1 PHE A  82      17.761   4.917  -7.930  1.00  0.61           H  
ATOM   1290  HE2 PHE A  82      13.959   5.403  -6.125  1.00  0.61           H  
ATOM   1291  HZ  PHE A  82      15.829   3.986  -6.686  1.00  0.61           H  
ATOM   1292  N   LEU A  83      13.660  10.893 -10.097  1.00  0.64           N  
ATOM   1293  CA  LEU A  83      13.358  12.288 -10.322  1.00  0.64           C  
ATOM   1294  C   LEU A  83      12.614  12.785  -9.104  1.00  0.64           C  
ATOM   1295  O   LEU A  83      11.628  12.181  -8.681  1.00  0.64           O  
ATOM   1296  CB  LEU A  83      12.523  12.495 -11.585  1.00  0.64           C  
ATOM   1297  CG  LEU A  83      13.143  12.078 -12.902  1.00  0.64           C  
ATOM   1298  CD1 LEU A  83      12.156  12.392 -14.040  1.00  0.64           C  
ATOM   1299  CD2 LEU A  83      14.443  12.803 -13.076  1.00  0.64           C  
ATOM   1300  H   LEU A  83      12.979  10.161 -10.307  1.00  0.64           H  
ATOM   1301  HA  LEU A  83      14.286  12.854 -10.419  1.00  0.64           H  
ATOM   1302 1HB  LEU A  83      11.614  11.922 -11.474  1.00  0.64           H  
ATOM   1303 2HB  LEU A  83      12.263  13.554 -11.655  1.00  0.64           H  
ATOM   1304  HG  LEU A  83      13.332  11.004 -12.899  1.00  0.64           H  
ATOM   1305 1HD1 LEU A  83      12.591  12.093 -14.990  1.00  0.64           H  
ATOM   1306 2HD1 LEU A  83      11.222  11.861 -13.887  1.00  0.64           H  
ATOM   1307 3HD1 LEU A  83      11.955  13.463 -14.057  1.00  0.64           H  
ATOM   1308 1HD2 LEU A  83      14.914  12.512 -14.019  1.00  0.64           H  
ATOM   1309 2HD2 LEU A  83      14.271  13.880 -13.077  1.00  0.64           H  
ATOM   1310 3HD2 LEU A  83      15.110  12.548 -12.249  1.00  0.64           H  
ATOM   1311  N   PHE A  84      13.077  13.880  -8.542  1.00  0.69           N  
ATOM   1312  CA  PHE A  84      12.460  14.444  -7.351  1.00  0.69           C  
ATOM   1313  C   PHE A  84      11.708  15.675  -7.776  1.00  0.69           C  
ATOM   1314  O   PHE A  84      12.291  16.550  -8.414  1.00  0.69           O  
ATOM   1315  CB  PHE A  84      13.540  14.814  -6.341  1.00  0.69           C  
ATOM   1316  CG  PHE A  84      14.307  13.623  -5.775  1.00  0.69           C  
ATOM   1317  CD1 PHE A  84      15.316  13.001  -6.512  1.00  0.69           C  
ATOM   1318  CD2 PHE A  84      14.087  13.178  -4.495  1.00  0.69           C  
ATOM   1319  CE1 PHE A  84      16.034  11.951  -5.979  1.00  0.69           C  
ATOM   1320  CE2 PHE A  84      14.812  12.136  -3.960  1.00  0.69           C  
ATOM   1321  CZ  PHE A  84      15.774  11.521  -4.701  1.00  0.69           C  
ATOM   1322  H   PHE A  84      13.896  14.338  -8.945  1.00  0.69           H  
ATOM   1323  HA  PHE A  84      11.766  13.727  -6.915  1.00  0.69           H  
ATOM   1324 1HB  PHE A  84      14.247  15.483  -6.802  1.00  0.69           H  
ATOM   1325 2HB  PHE A  84      13.081  15.347  -5.510  1.00  0.69           H  
ATOM   1326  HD1 PHE A  84      15.528  13.342  -7.525  1.00  0.69           H  
ATOM   1327  HD2 PHE A  84      13.337  13.656  -3.905  1.00  0.69           H  
ATOM   1328  HE1 PHE A  84      16.804  11.468  -6.571  1.00  0.69           H  
ATOM   1329  HE2 PHE A  84      14.620  11.803  -2.944  1.00  0.69           H  
ATOM   1330  HZ  PHE A  84      16.331  10.705  -4.269  1.00  0.69           H  
ATOM   1331  N   TYR A  85      10.427  15.730  -7.442  1.00  0.74           N  
ATOM   1332  CA  TYR A  85       9.571  16.846  -7.829  1.00  0.74           C  
ATOM   1333  C   TYR A  85       9.010  17.590  -6.637  1.00  0.74           C  
ATOM   1334  O   TYR A  85       8.688  16.987  -5.609  1.00  0.74           O  
ATOM   1335  CB  TYR A  85       8.375  16.347  -8.652  1.00  0.74           C  
ATOM   1336  CG  TYR A  85       8.640  15.793 -10.017  1.00  0.74           C  
ATOM   1337  CD1 TYR A  85       9.103  14.499 -10.177  1.00  0.74           C  
ATOM   1338  CD2 TYR A  85       8.332  16.562 -11.122  1.00  0.74           C  
ATOM   1339  CE1 TYR A  85       9.272  13.985 -11.443  1.00  0.74           C  
ATOM   1340  CE2 TYR A  85       8.493  16.043 -12.384  1.00  0.74           C  
ATOM   1341  CZ  TYR A  85       8.964  14.755 -12.550  1.00  0.74           C  
ATOM   1342  OH  TYR A  85       9.116  14.237 -13.819  1.00  0.74           O  
ATOM   1343  H   TYR A  85      10.034  14.958  -6.901  1.00  0.74           H  
ATOM   1344  HA  TYR A  85      10.157  17.544  -8.407  1.00  0.74           H  
ATOM   1345 1HB  TYR A  85       7.874  15.577  -8.084  1.00  0.74           H  
ATOM   1346 2HB  TYR A  85       7.665  17.168  -8.762  1.00  0.74           H  
ATOM   1347  HD1 TYR A  85       9.330  13.884  -9.300  1.00  0.74           H  
ATOM   1348  HD2 TYR A  85       7.951  17.576 -10.992  1.00  0.74           H  
ATOM   1349  HE1 TYR A  85       9.632  12.973 -11.568  1.00  0.74           H  
ATOM   1350  HE2 TYR A  85       8.245  16.650 -13.255  1.00  0.74           H  
ATOM   1351  HH  TYR A  85       8.761  14.857 -14.461  1.00  0.74           H  
ATOM   1352  N   LYS A  86       8.844  18.902  -6.800  1.00  0.80           N  
ATOM   1353  CA  LYS A  86       8.167  19.724  -5.801  1.00  0.80           C  
ATOM   1354  C   LYS A  86       7.709  21.060  -6.387  1.00  0.80           C  
ATOM   1355  O   LYS A  86       8.435  21.692  -7.153  1.00  0.80           O  
ATOM   1356  CB  LYS A  86       9.074  19.982  -4.613  1.00  0.80           C  
ATOM   1357  CG  LYS A  86       8.431  20.676  -3.444  1.00  0.80           C  
ATOM   1358  CD  LYS A  86       9.439  20.840  -2.330  1.00  0.80           C  
ATOM   1359  CE  LYS A  86       8.829  21.472  -1.100  1.00  0.80           C  
ATOM   1360  NZ  LYS A  86       9.859  21.726  -0.075  1.00  0.80           N  
ATOM   1361  H   LYS A  86       9.177  19.321  -7.670  1.00  0.80           H  
ATOM   1362  HA  LYS A  86       7.280  19.187  -5.456  1.00  0.80           H  
ATOM   1363 1HB  LYS A  86       9.450  19.049  -4.244  1.00  0.80           H  
ATOM   1364 2HB  LYS A  86       9.920  20.575  -4.923  1.00  0.80           H  
ATOM   1365 1HG  LYS A  86       8.072  21.660  -3.743  1.00  0.80           H  
ATOM   1366 2HG  LYS A  86       7.587  20.084  -3.085  1.00  0.80           H  
ATOM   1367 1HD  LYS A  86       9.838  19.859  -2.052  1.00  0.80           H  
ATOM   1368 2HD  LYS A  86      10.266  21.460  -2.674  1.00  0.80           H  
ATOM   1369 1HE  LYS A  86       8.340  22.408  -1.359  1.00  0.80           H  
ATOM   1370 2HE  LYS A  86       8.088  20.785  -0.688  1.00  0.80           H  
ATOM   1371 1HZ  LYS A  86       9.445  22.122   0.751  1.00  0.80           H  
ATOM   1372 2HZ  LYS A  86      10.328  20.840   0.161  1.00  0.80           H  
ATOM   1373 3HZ  LYS A  86      10.549  22.360  -0.443  1.00  0.80           H  
ATOM   1374  N   GLY A  87       6.481  21.467  -6.074  1.00  0.84           N  
ATOM   1375  CA  GLY A  87       5.969  22.794  -6.439  1.00  0.84           C  
ATOM   1376  C   GLY A  87       5.505  22.900  -7.892  1.00  0.84           C  
ATOM   1377  O   GLY A  87       4.949  23.925  -8.312  1.00  0.84           O  
ATOM   1378  H   GLY A  87       5.906  20.865  -5.499  1.00  0.84           H  
ATOM   1379 1HA  GLY A  87       5.150  23.051  -5.770  1.00  0.84           H  
ATOM   1380 2HA  GLY A  87       6.751  23.531  -6.261  1.00  0.84           H  
ATOM   1381  N   GLY A  88       5.673  21.813  -8.634  1.00  0.86           N  
ATOM   1382  CA  GLY A  88       5.356  21.762 -10.046  1.00  0.86           C  
ATOM   1383  C   GLY A  88       6.582  21.485 -10.925  1.00  0.86           C  
ATOM   1384  O   GLY A  88       6.445  21.369 -12.143  1.00  0.86           O  
ATOM   1385  H   GLY A  88       6.089  21.005  -8.200  1.00  0.86           H  
ATOM   1386 1HA  GLY A  88       4.609  21.009 -10.213  1.00  0.86           H  
ATOM   1387 2HA  GLY A  88       4.912  22.708 -10.349  1.00  0.86           H  
ATOM   1388  N   LYS A  89       7.772  21.337 -10.323  1.00  0.86           N  
ATOM   1389  CA  LYS A  89       8.976  21.092 -11.127  1.00  0.86           C  
ATOM   1390  C   LYS A  89       9.932  20.047 -10.561  1.00  0.86           C  
ATOM   1391  O   LYS A  89       9.863  19.679  -9.389  1.00  0.86           O  
ATOM   1392  CB  LYS A  89       9.744  22.398 -11.286  1.00  0.86           C  
ATOM   1393  CG  LYS A  89      10.269  22.965  -9.976  1.00  0.86           C  
ATOM   1394  CD  LYS A  89      10.978  24.293 -10.180  1.00  0.86           C  
ATOM   1395  CE  LYS A  89      11.555  24.813  -8.872  1.00  0.86           C  
ATOM   1396  NZ  LYS A  89      12.236  26.127  -9.049  1.00  0.86           N  
ATOM   1397  H   LYS A  89       7.864  21.454  -9.314  1.00  0.86           H  
ATOM   1398  HA  LYS A  89       8.664  20.743 -12.111  1.00  0.86           H  
ATOM   1399 1HB  LYS A  89      10.601  22.241 -11.943  1.00  0.86           H  
ATOM   1400 2HB  LYS A  89       9.104  23.146 -11.750  1.00  0.86           H  
ATOM   1401 1HG  LYS A  89       9.442  23.095  -9.272  1.00  0.86           H  
ATOM   1402 2HG  LYS A  89      10.977  22.254  -9.547  1.00  0.86           H  
ATOM   1403 1HD  LYS A  89      11.788  24.163 -10.899  1.00  0.86           H  
ATOM   1404 2HD  LYS A  89      10.275  25.026 -10.575  1.00  0.86           H  
ATOM   1405 1HE  LYS A  89      10.749  24.924  -8.147  1.00  0.86           H  
ATOM   1406 2HE  LYS A  89      12.275  24.092  -8.492  1.00  0.86           H  
ATOM   1407 1HZ  LYS A  89      12.606  26.438  -8.162  1.00  0.86           H  
ATOM   1408 2HZ  LYS A  89      12.992  26.029  -9.713  1.00  0.86           H  
ATOM   1409 3HZ  LYS A  89      11.573  26.807  -9.393  1.00  0.86           H  
ATOM   1410  N   VAL A  90      10.850  19.563 -11.399  1.00  0.84           N  
ATOM   1411  CA  VAL A  90      11.877  18.660 -10.891  1.00  0.84           C  
ATOM   1412  C   VAL A  90      12.890  19.489 -10.107  1.00  0.84           C  
ATOM   1413  O   VAL A  90      13.352  20.526 -10.585  1.00  0.84           O  
ATOM   1414  CB  VAL A  90      12.590  17.878 -12.021  1.00  0.84           C  
ATOM   1415  CG1 VAL A  90      13.730  17.032 -11.452  1.00  0.84           C  
ATOM   1416  CG2 VAL A  90      11.641  16.969 -12.675  1.00  0.84           C  
ATOM   1417  H   VAL A  90      10.861  19.849 -12.368  1.00  0.84           H  
ATOM   1418  HA  VAL A  90      11.415  17.938 -10.229  1.00  0.84           H  
ATOM   1419  HB  VAL A  90      13.004  18.581 -12.740  1.00  0.84           H  
ATOM   1420 1HG1 VAL A  90      14.222  16.485 -12.255  1.00  0.84           H  
ATOM   1421 2HG1 VAL A  90      14.457  17.672 -10.964  1.00  0.84           H  
ATOM   1422 3HG1 VAL A  90      13.328  16.320 -10.731  1.00  0.84           H  
ATOM   1423 1HG2 VAL A  90      12.143  16.413 -13.466  1.00  0.84           H  
ATOM   1424 2HG2 VAL A  90      11.277  16.279 -11.922  1.00  0.84           H  
ATOM   1425 3HG2 VAL A  90      10.822  17.543 -13.095  1.00  0.84           H  
ATOM   1426  N   VAL A  91      13.193  19.046  -8.897  1.00  0.80           N  
ATOM   1427  CA  VAL A  91      14.123  19.714  -8.002  1.00  0.80           C  
ATOM   1428  C   VAL A  91      15.375  18.873  -7.725  1.00  0.80           C  
ATOM   1429  O   VAL A  91      16.329  19.349  -7.105  1.00  0.80           O  
ATOM   1430  CB  VAL A  91      13.412  20.078  -6.692  1.00  0.80           C  
ATOM   1431  CG1 VAL A  91      12.258  21.039  -6.976  1.00  0.80           C  
ATOM   1432  CG2 VAL A  91      12.864  18.838  -6.044  1.00  0.80           C  
ATOM   1433  H   VAL A  91      12.747  18.195  -8.596  1.00  0.80           H  
ATOM   1434  HA  VAL A  91      14.438  20.643  -8.476  1.00  0.80           H  
ATOM   1435  HB  VAL A  91      14.118  20.573  -6.028  1.00  0.80           H  
ATOM   1436 1HG1 VAL A  91      11.770  21.306  -6.048  1.00  0.80           H  
ATOM   1437 2HG1 VAL A  91      12.648  21.933  -7.448  1.00  0.80           H  
ATOM   1438 3HG1 VAL A  91      11.534  20.566  -7.638  1.00  0.80           H  
ATOM   1439 1HG2 VAL A  91      12.367  19.126  -5.133  1.00  0.80           H  
ATOM   1440 2HG2 VAL A  91      12.153  18.372  -6.711  1.00  0.80           H  
ATOM   1441 3HG2 VAL A  91      13.673  18.140  -5.824  1.00  0.80           H  
ATOM   1442  N   GLY A  92      15.397  17.647  -8.246  1.00  0.76           N  
ATOM   1443  CA  GLY A  92      16.570  16.777  -8.098  1.00  0.76           C  
ATOM   1444  C   GLY A  92      16.509  15.586  -9.052  1.00  0.76           C  
ATOM   1445  O   GLY A  92      15.443  15.261  -9.576  1.00  0.76           O  
ATOM   1446  H   GLY A  92      14.553  17.305  -8.701  1.00  0.76           H  
ATOM   1447 1HA  GLY A  92      17.475  17.354  -8.290  1.00  0.76           H  
ATOM   1448 2HA  GLY A  92      16.628  16.421  -7.070  1.00  0.76           H  
ATOM   1449  N   ASP A  93      17.668  14.950  -9.288  1.00  0.73           N  
ATOM   1450  CA  ASP A  93      17.778  13.820 -10.222  1.00  0.73           C  
ATOM   1451  C   ASP A  93      19.002  12.924  -9.942  1.00  0.73           C  
ATOM   1452  O   ASP A  93      20.137  13.317 -10.229  1.00  0.73           O  
ATOM   1453  CB  ASP A  93      17.814  14.382 -11.653  1.00  0.73           C  
ATOM   1454  CG  ASP A  93      17.808  13.379 -12.843  1.00  0.73           C  
ATOM   1455  OD1 ASP A  93      17.908  12.203 -12.655  1.00  0.73           O  
ATOM   1456  OD2 ASP A  93      17.696  13.852 -13.955  1.00  0.73           O  
ATOM   1457  H   ASP A  93      18.503  15.263  -8.813  1.00  0.73           H  
ATOM   1458  HA  ASP A  93      16.886  13.218 -10.127  1.00  0.73           H  
ATOM   1459 1HB  ASP A  93      16.950  15.036 -11.789  1.00  0.73           H  
ATOM   1460 2HB  ASP A  93      18.699  15.008 -11.758  1.00  0.73           H  
ATOM   1461  N   ILE A  94      18.769  11.757  -9.335  1.00  0.71           N  
ATOM   1462  CA  ILE A  94      19.848  10.822  -8.964  1.00  0.71           C  
ATOM   1463  C   ILE A  94      19.822   9.576  -9.854  1.00  0.71           C  
ATOM   1464  O   ILE A  94      18.759   9.010 -10.100  1.00  0.71           O  
ATOM   1465  CB  ILE A  94      19.769  10.409  -7.474  1.00  0.71           C  
ATOM   1466  CG1 ILE A  94      19.829  11.656  -6.567  1.00  0.71           C  
ATOM   1467  CG2 ILE A  94      20.883   9.408  -7.082  1.00  0.71           C  
ATOM   1468  CD1 ILE A  94      21.089  12.446  -6.725  1.00  0.71           C  
ATOM   1469  H   ILE A  94      17.792  11.516  -9.158  1.00  0.71           H  
ATOM   1470  HA  ILE A  94      20.804  11.320  -9.120  1.00  0.71           H  
ATOM   1471  HB  ILE A  94      18.816   9.953  -7.313  1.00  0.71           H  
ATOM   1472 1HG1 ILE A  94      18.988  12.306  -6.789  1.00  0.71           H  
ATOM   1473 2HG1 ILE A  94      19.761  11.341  -5.521  1.00  0.71           H  
ATOM   1474 1HG2 ILE A  94      20.780   9.130  -6.030  1.00  0.71           H  
ATOM   1475 2HG2 ILE A  94      20.808   8.506  -7.695  1.00  0.71           H  
ATOM   1476 3HG2 ILE A  94      21.861   9.865  -7.233  1.00  0.71           H  
ATOM   1477 1HD1 ILE A  94      21.076  13.302  -6.054  1.00  0.71           H  
ATOM   1478 2HD1 ILE A  94      21.944  11.815  -6.487  1.00  0.71           H  
ATOM   1479 3HD1 ILE A  94      21.178  12.794  -7.752  1.00  0.71           H  
ATOM   1480  N   VAL A  95      20.980   9.180 -10.385  1.00  0.71           N  
ATOM   1481  CA  VAL A  95      21.044   8.002 -11.255  1.00  0.71           C  
ATOM   1482  C   VAL A  95      21.941   6.926 -10.651  1.00  0.71           C  
ATOM   1483  O   VAL A  95      23.068   7.208 -10.234  1.00  0.71           O  
ATOM   1484  CB  VAL A  95      21.543   8.381 -12.665  1.00  0.71           C  
ATOM   1485  CG1 VAL A  95      21.638   7.127 -13.541  1.00  0.71           C  
ATOM   1486  CG2 VAL A  95      20.580   9.380 -13.282  1.00  0.71           C  
ATOM   1487  H   VAL A  95      21.826   9.688 -10.168  1.00  0.71           H  
ATOM   1488  HA  VAL A  95      20.042   7.587 -11.356  1.00  0.71           H  
ATOM   1489  HB  VAL A  95      22.538   8.818 -12.594  1.00  0.71           H  
ATOM   1490 1HG1 VAL A  95      21.990   7.407 -14.529  1.00  0.71           H  
ATOM   1491 2HG1 VAL A  95      22.332   6.417 -13.101  1.00  0.71           H  
ATOM   1492 3HG1 VAL A  95      20.644   6.666 -13.622  1.00  0.71           H  
ATOM   1493 1HG2 VAL A  95      20.923   9.653 -14.277  1.00  0.71           H  
ATOM   1494 2HG2 VAL A  95      19.598   8.921 -13.351  1.00  0.71           H  
ATOM   1495 3HG2 VAL A  95      20.515  10.280 -12.665  1.00  0.71           H  
ATOM   1496  N   GLY A  96      21.430   5.698 -10.610  1.00  0.71           N  
ATOM   1497  CA  GLY A  96      22.132   4.565 -10.032  1.00  0.71           C  
ATOM   1498  C   GLY A  96      21.670   4.392  -8.595  1.00  0.71           C  
ATOM   1499  O   GLY A  96      20.976   5.254  -8.057  1.00  0.71           O  
ATOM   1500  H   GLY A  96      20.496   5.544 -10.986  1.00  0.71           H  
ATOM   1501 1HA  GLY A  96      21.925   3.667 -10.610  1.00  0.71           H  
ATOM   1502 2HA  GLY A  96      23.206   4.738 -10.064  1.00  0.71           H  
ATOM   1503  N   PHE A  97      22.077   3.309  -7.933  1.00  0.72           N  
ATOM   1504  CA  PHE A  97      21.611   3.043  -6.564  1.00  0.72           C  
ATOM   1505  C   PHE A  97      22.417   3.771  -5.504  1.00  0.72           C  
ATOM   1506  O   PHE A  97      22.927   3.189  -4.543  1.00  0.72           O  
ATOM   1507  CB  PHE A  97      21.686   1.545  -6.301  1.00  0.72           C  
ATOM   1508  CG  PHE A  97      21.165   1.084  -4.969  1.00  0.72           C  
ATOM   1509  CD1 PHE A  97      20.444   1.910  -4.120  1.00  0.72           C  
ATOM   1510  CD2 PHE A  97      21.422  -0.213  -4.558  1.00  0.72           C  
ATOM   1511  CE1 PHE A  97      20.001   1.427  -2.897  1.00  0.72           C  
ATOM   1512  CE2 PHE A  97      20.982  -0.670  -3.343  1.00  0.72           C  
ATOM   1513  CZ  PHE A  97      20.273   0.146  -2.517  1.00  0.72           C  
ATOM   1514  H   PHE A  97      22.685   2.645  -8.389  1.00  0.72           H  
ATOM   1515  HA  PHE A  97      20.571   3.366  -6.486  1.00  0.72           H  
ATOM   1516 1HB  PHE A  97      21.111   1.028  -7.067  1.00  0.72           H  
ATOM   1517 2HB  PHE A  97      22.719   1.213  -6.393  1.00  0.72           H  
ATOM   1518  HD1 PHE A  97      20.228   2.940  -4.420  1.00  0.72           H  
ATOM   1519  HD2 PHE A  97      21.992  -0.873  -5.213  1.00  0.72           H  
ATOM   1520  HE1 PHE A  97      19.435   2.064  -2.236  1.00  0.72           H  
ATOM   1521  HE2 PHE A  97      21.203  -1.685  -3.034  1.00  0.72           H  
ATOM   1522  HZ  PHE A  97      19.929  -0.229  -1.560  1.00  0.72           H  
ATOM   1523  N   ASP A  98      22.467   5.079  -5.635  1.00  0.73           N  
ATOM   1524  CA  ASP A  98      23.211   5.868  -4.688  1.00  0.73           C  
ATOM   1525  C   ASP A  98      22.305   6.283  -3.566  1.00  0.73           C  
ATOM   1526  O   ASP A  98      21.834   7.417  -3.494  1.00  0.73           O  
ATOM   1527  CB  ASP A  98      23.887   7.039  -5.392  1.00  0.73           C  
ATOM   1528  CG  ASP A  98      24.776   7.834  -4.470  1.00  0.73           C  
ATOM   1529  OD1 ASP A  98      24.580   7.751  -3.263  1.00  0.73           O  
ATOM   1530  OD2 ASP A  98      25.677   8.475  -4.957  1.00  0.73           O  
ATOM   1531  H   ASP A  98      21.979   5.498  -6.424  1.00  0.73           H  
ATOM   1532  HA  ASP A  98      24.002   5.248  -4.266  1.00  0.73           H  
ATOM   1533 1HB  ASP A  98      24.484   6.671  -6.228  1.00  0.73           H  
ATOM   1534 2HB  ASP A  98      23.126   7.703  -5.803  1.00  0.73           H  
ATOM   1535  N   LEU A  99      22.119   5.352  -2.643  1.00  0.74           N  
ATOM   1536  CA  LEU A  99      21.201   5.559  -1.539  1.00  0.74           C  
ATOM   1537  C   LEU A  99      21.578   6.762  -0.678  1.00  0.74           C  
ATOM   1538  O   LEU A  99      20.697   7.440  -0.143  1.00  0.74           O  
ATOM   1539  CB  LEU A  99      21.105   4.304  -0.681  1.00  0.74           C  
ATOM   1540  CG  LEU A  99      19.989   4.323   0.374  1.00  0.74           C  
ATOM   1541  CD1 LEU A  99      18.610   4.505  -0.329  1.00  0.74           C  
ATOM   1542  CD2 LEU A  99      20.034   3.021   1.149  1.00  0.74           C  
ATOM   1543  H   LEU A  99      22.573   4.450  -2.804  1.00  0.74           H  
ATOM   1544  HA  LEU A  99      20.221   5.745  -1.951  1.00  0.74           H  
ATOM   1545 1HB  LEU A  99      20.967   3.459  -1.318  1.00  0.74           H  
ATOM   1546 2HB  LEU A  99      22.050   4.179  -0.153  1.00  0.74           H  
ATOM   1547  HG  LEU A  99      20.138   5.163   1.055  1.00  0.74           H  
ATOM   1548 1HD1 LEU A  99      17.819   4.524   0.421  1.00  0.74           H  
ATOM   1549 2HD1 LEU A  99      18.605   5.443  -0.876  1.00  0.74           H  
ATOM   1550 3HD1 LEU A  99      18.432   3.688  -1.017  1.00  0.74           H  
ATOM   1551 1HD2 LEU A  99      19.247   3.019   1.902  1.00  0.74           H  
ATOM   1552 2HD2 LEU A  99      19.890   2.194   0.467  1.00  0.74           H  
ATOM   1553 3HD2 LEU A  99      21.003   2.922   1.636  1.00  0.74           H  
ATOM   1554  N   GLU A 100      22.880   7.035  -0.511  1.00  0.73           N  
ATOM   1555  CA  GLU A 100      23.254   8.173   0.323  1.00  0.73           C  
ATOM   1556  C   GLU A 100      22.780   9.478  -0.313  1.00  0.73           C  
ATOM   1557  O   GLU A 100      22.257  10.357   0.389  1.00  0.73           O  
ATOM   1558  CB  GLU A 100      24.765   8.213   0.567  1.00  0.73           C  
ATOM   1559  CG  GLU A 100      25.282   7.085   1.477  1.00  0.73           C  
ATOM   1560  CD  GLU A 100      26.784   7.117   1.706  1.00  0.73           C  
ATOM   1561  OE1 GLU A 100      27.450   7.929   1.108  1.00  0.73           O  
ATOM   1562  OE2 GLU A 100      27.257   6.324   2.487  1.00  0.73           O  
ATOM   1563  H   GLU A 100      23.584   6.483  -0.985  1.00  0.73           H  
ATOM   1564  HA  GLU A 100      22.757   8.070   1.287  1.00  0.73           H  
ATOM   1565 1HB  GLU A 100      25.285   8.143  -0.392  1.00  0.73           H  
ATOM   1566 2HB  GLU A 100      25.035   9.167   1.018  1.00  0.73           H  
ATOM   1567 1HG  GLU A 100      24.779   7.158   2.440  1.00  0.73           H  
ATOM   1568 2HG  GLU A 100      25.009   6.130   1.029  1.00  0.73           H  
ATOM   1569  N   GLU A 101      22.910   9.598  -1.643  1.00  0.73           N  
ATOM   1570  CA  GLU A 101      22.413  10.804  -2.294  1.00  0.73           C  
ATOM   1571  C   GLU A 101      20.892  10.813  -2.330  1.00  0.73           C  
ATOM   1572  O   GLU A 101      20.289  11.866  -2.150  1.00  0.73           O  
ATOM   1573  CB  GLU A 101      22.969  10.979  -3.701  1.00  0.73           C  
ATOM   1574  CG  GLU A 101      24.456  11.334  -3.791  1.00  0.73           C  
ATOM   1575  CD  GLU A 101      24.802  12.719  -3.285  1.00  0.73           C  
ATOM   1576  OE1 GLU A 101      24.198  13.657  -3.750  1.00  0.73           O  
ATOM   1577  OE2 GLU A 101      25.671  12.842  -2.447  1.00  0.73           O  
ATOM   1578  H   GLU A 101      23.371   8.859  -2.199  1.00  0.73           H  
ATOM   1579  HA  GLU A 101      22.737  11.663  -1.707  1.00  0.73           H  
ATOM   1580 1HB  GLU A 101      22.800  10.065  -4.273  1.00  0.73           H  
ATOM   1581 2HB  GLU A 101      22.420  11.772  -4.189  1.00  0.73           H  
ATOM   1582 1HG  GLU A 101      25.015  10.601  -3.205  1.00  0.73           H  
ATOM   1583 2HG  GLU A 101      24.773  11.236  -4.829  1.00  0.73           H  
ATOM   1584  N   LEU A 102      20.255   9.647  -2.500  1.00  0.71           N  
ATOM   1585  CA  LEU A 102      18.794   9.635  -2.561  1.00  0.71           C  
ATOM   1586  C   LEU A 102      18.218  10.136  -1.250  1.00  0.71           C  
ATOM   1587  O   LEU A 102      17.274  10.935  -1.231  1.00  0.71           O  
ATOM   1588  CB  LEU A 102      18.271   8.214  -2.805  1.00  0.71           C  
ATOM   1589  CG  LEU A 102      18.574   7.648  -4.149  1.00  0.71           C  
ATOM   1590  CD1 LEU A 102      18.148   6.174  -4.231  1.00  0.71           C  
ATOM   1591  CD2 LEU A 102      17.893   8.464  -5.139  1.00  0.71           C  
ATOM   1592  H   LEU A 102      20.794   8.791  -2.641  1.00  0.71           H  
ATOM   1593  HA  LEU A 102      18.473  10.293  -3.365  1.00  0.71           H  
ATOM   1594 1HB  LEU A 102      18.706   7.563  -2.060  1.00  0.71           H  
ATOM   1595 2HB  LEU A 102      17.190   8.211  -2.674  1.00  0.71           H  
ATOM   1596  HG  LEU A 102      19.631   7.700  -4.325  1.00  0.71           H  
ATOM   1597 1HD1 LEU A 102      18.390   5.790  -5.217  1.00  0.71           H  
ATOM   1598 2HD1 LEU A 102      18.666   5.588  -3.495  1.00  0.71           H  
ATOM   1599 3HD1 LEU A 102      17.075   6.095  -4.062  1.00  0.71           H  
ATOM   1600 1HD2 LEU A 102      18.141   8.087  -6.105  1.00  0.71           H  
ATOM   1601 2HD2 LEU A 102      16.816   8.419  -4.979  1.00  0.71           H  
ATOM   1602 3HD2 LEU A 102      18.231   9.486  -5.050  1.00  0.71           H  
ATOM   1603  N   LEU A 103      18.833   9.706  -0.151  1.00  0.70           N  
ATOM   1604  CA  LEU A 103      18.426  10.129   1.169  1.00  0.70           C  
ATOM   1605  C   LEU A 103      18.680  11.611   1.361  1.00  0.70           C  
ATOM   1606  O   LEU A 103      17.796  12.331   1.819  1.00  0.70           O  
ATOM   1607  CB  LEU A 103      19.162   9.334   2.244  1.00  0.70           C  
ATOM   1608  CG  LEU A 103      18.850   9.745   3.681  1.00  0.70           C  
ATOM   1609  CD1 LEU A 103      17.379   9.573   3.944  1.00  0.70           C  
ATOM   1610  CD2 LEU A 103      19.667   8.887   4.631  1.00  0.70           C  
ATOM   1611  H   LEU A 103      19.600   9.037  -0.233  1.00  0.70           H  
ATOM   1612  HA  LEU A 103      17.358   9.946   1.274  1.00  0.70           H  
ATOM   1613 1HB  LEU A 103      18.914   8.279   2.126  1.00  0.70           H  
ATOM   1614 2HB  LEU A 103      20.237   9.450   2.082  1.00  0.70           H  
ATOM   1615  HG  LEU A 103      19.103  10.798   3.823  1.00  0.70           H  
ATOM   1616 1HD1 LEU A 103      17.158   9.871   4.968  1.00  0.70           H  
ATOM   1617 2HD1 LEU A 103      16.804  10.192   3.254  1.00  0.70           H  
ATOM   1618 3HD1 LEU A 103      17.117   8.540   3.811  1.00  0.70           H  
ATOM   1619 1HD2 LEU A 103      19.450   9.177   5.660  1.00  0.70           H  
ATOM   1620 2HD2 LEU A 103      19.406   7.837   4.486  1.00  0.70           H  
ATOM   1621 3HD2 LEU A 103      20.728   9.031   4.426  1.00  0.70           H  
ATOM   1622  N   ASP A 104      19.882  12.085   1.008  1.00  0.70           N  
ATOM   1623  CA  ASP A 104      20.191  13.494   1.206  1.00  0.70           C  
ATOM   1624  C   ASP A 104      19.281  14.403   0.376  1.00  0.70           C  
ATOM   1625  O   ASP A 104      18.853  15.462   0.847  1.00  0.70           O  
ATOM   1626  CB  ASP A 104      21.653  13.773   0.844  1.00  0.70           C  
ATOM   1627  CG  ASP A 104      22.102  15.165   1.281  1.00  0.70           C  
ATOM   1628  OD1 ASP A 104      22.172  15.408   2.468  1.00  0.70           O  
ATOM   1629  OD2 ASP A 104      22.339  16.012   0.439  1.00  0.70           O  
ATOM   1630  H   ASP A 104      20.599  11.462   0.633  1.00  0.70           H  
ATOM   1631  HA  ASP A 104      20.043  13.729   2.259  1.00  0.70           H  
ATOM   1632 1HB  ASP A 104      22.294  13.021   1.309  1.00  0.70           H  
ATOM   1633 2HB  ASP A 104      21.780  13.679  -0.240  1.00  0.70           H  
ATOM   1634  N   VAL A 105      18.930  13.985  -0.843  1.00  0.70           N  
ATOM   1635  CA  VAL A 105      18.050  14.814  -1.647  1.00  0.70           C  
ATOM   1636  C   VAL A 105      16.679  14.856  -0.995  1.00  0.70           C  
ATOM   1637  O   VAL A 105      16.078  15.923  -0.896  1.00  0.70           O  
ATOM   1638  CB  VAL A 105      17.930  14.333  -3.102  1.00  0.70           C  
ATOM   1639  CG1 VAL A 105      16.858  15.162  -3.805  1.00  0.70           C  
ATOM   1640  CG2 VAL A 105      19.234  14.504  -3.830  1.00  0.70           C  
ATOM   1641  H   VAL A 105      19.303  13.115  -1.218  1.00  0.70           H  
ATOM   1642  HA  VAL A 105      18.456  15.825  -1.668  1.00  0.70           H  
ATOM   1643  HB  VAL A 105      17.633  13.282  -3.111  1.00  0.70           H  
ATOM   1644 1HG1 VAL A 105      16.765  14.828  -4.829  1.00  0.70           H  
ATOM   1645 2HG1 VAL A 105      15.909  15.041  -3.287  1.00  0.70           H  
ATOM   1646 3HG1 VAL A 105      17.143  16.212  -3.793  1.00  0.70           H  
ATOM   1647 1HG2 VAL A 105      19.115  14.163  -4.853  1.00  0.70           H  
ATOM   1648 2HG2 VAL A 105      19.518  15.554  -3.824  1.00  0.70           H  
ATOM   1649 3HG2 VAL A 105      20.010  13.926  -3.346  1.00  0.70           H  
ATOM   1650  N   LEU A 106      16.188  13.705  -0.528  1.00  0.73           N  
ATOM   1651  CA  LEU A 106      14.896  13.633   0.140  1.00  0.73           C  
ATOM   1652  C   LEU A 106      14.880  14.484   1.422  1.00  0.73           C  
ATOM   1653  O   LEU A 106      13.928  15.235   1.667  1.00  0.73           O  
ATOM   1654  CB  LEU A 106      14.551  12.162   0.395  1.00  0.73           C  
ATOM   1655  CG  LEU A 106      13.228  11.860   1.083  1.00  0.73           C  
ATOM   1656  CD1 LEU A 106      12.115  12.466   0.336  1.00  0.73           C  
ATOM   1657  CD2 LEU A 106      13.031  10.359   1.086  1.00  0.73           C  
ATOM   1658  H   LEU A 106      16.720  12.840  -0.648  1.00  0.73           H  
ATOM   1659  HA  LEU A 106      14.145  14.027  -0.540  1.00  0.73           H  
ATOM   1660 1HB  LEU A 106      14.561  11.635  -0.555  1.00  0.73           H  
ATOM   1661 2HB  LEU A 106      15.340  11.736   1.017  1.00  0.73           H  
ATOM   1662  HG  LEU A 106      13.231  12.247   2.098  1.00  0.73           H  
ATOM   1663 1HD1 LEU A 106      11.198  12.198   0.822  1.00  0.73           H  
ATOM   1664 2HD1 LEU A 106      12.243  13.543   0.332  1.00  0.73           H  
ATOM   1665 3HD1 LEU A 106      12.094  12.111  -0.661  1.00  0.73           H  
ATOM   1666 1HD2 LEU A 106      12.081  10.109   1.561  1.00  0.73           H  
ATOM   1667 2HD2 LEU A 106      13.027   9.987   0.064  1.00  0.73           H  
ATOM   1668 3HD2 LEU A 106      13.846   9.904   1.631  1.00  0.73           H  
ATOM   1669  N   GLU A 107      15.951  14.426   2.212  1.00  0.78           N  
ATOM   1670  CA  GLU A 107      16.018  15.238   3.422  1.00  0.78           C  
ATOM   1671  C   GLU A 107      15.899  16.718   3.052  1.00  0.78           C  
ATOM   1672  O   GLU A 107      15.176  17.469   3.704  1.00  0.78           O  
ATOM   1673  CB  GLU A 107      17.343  14.984   4.161  1.00  0.78           C  
ATOM   1674  CG  GLU A 107      17.553  15.756   5.486  1.00  0.78           C  
ATOM   1675  CD  GLU A 107      16.647  15.340   6.624  1.00  0.78           C  
ATOM   1676  OE1 GLU A 107      16.078  14.276   6.569  1.00  0.78           O  
ATOM   1677  OE2 GLU A 107      16.573  16.074   7.585  1.00  0.78           O  
ATOM   1678  H   GLU A 107      16.714  13.791   1.983  1.00  0.78           H  
ATOM   1679  HA  GLU A 107      15.185  14.974   4.068  1.00  0.78           H  
ATOM   1680 1HB  GLU A 107      17.434  13.918   4.374  1.00  0.78           H  
ATOM   1681 2HB  GLU A 107      18.171  15.245   3.499  1.00  0.78           H  
ATOM   1682 1HG  GLU A 107      18.588  15.621   5.798  1.00  0.78           H  
ATOM   1683 2HG  GLU A 107      17.402  16.817   5.287  1.00  0.78           H  
ATOM   1684  N   LYS A 108      16.556  17.127   1.960  1.00  0.86           N  
ATOM   1685  CA  LYS A 108      16.486  18.513   1.502  1.00  0.86           C  
ATOM   1686  C   LYS A 108      15.141  18.844   0.843  1.00  0.86           C  
ATOM   1687  O   LYS A 108      14.639  19.958   0.973  1.00  0.86           O  
ATOM   1688  CB  LYS A 108      17.644  18.813   0.545  1.00  0.86           C  
ATOM   1689  CG  LYS A 108      19.016  18.887   1.228  1.00  0.86           C  
ATOM   1690  CD  LYS A 108      20.117  19.224   0.234  1.00  0.86           C  
ATOM   1691  CE  LYS A 108      21.438  19.557   0.942  1.00  0.86           C  
ATOM   1692  NZ  LYS A 108      22.013  18.386   1.649  1.00  0.86           N  
ATOM   1693  H   LYS A 108      17.158  16.470   1.458  1.00  0.86           H  
ATOM   1694  HA  LYS A 108      16.592  19.163   2.373  1.00  0.86           H  
ATOM   1695 1HB  LYS A 108      17.693  18.028  -0.215  1.00  0.86           H  
ATOM   1696 2HB  LYS A 108      17.461  19.758   0.036  1.00  0.86           H  
ATOM   1697 1HG  LYS A 108      18.992  19.640   2.015  1.00  0.86           H  
ATOM   1698 2HG  LYS A 108      19.243  17.917   1.682  1.00  0.86           H  
ATOM   1699 1HD  LYS A 108      20.283  18.352  -0.409  1.00  0.86           H  
ATOM   1700 2HD  LYS A 108      19.815  20.064  -0.387  1.00  0.86           H  
ATOM   1701 1HE  LYS A 108      22.156  19.908   0.205  1.00  0.86           H  
ATOM   1702 2HE  LYS A 108      21.258  20.349   1.667  1.00  0.86           H  
ATOM   1703 1HZ  LYS A 108      22.872  18.626   2.098  1.00  0.86           H  
ATOM   1704 2HZ  LYS A 108      21.368  18.037   2.341  1.00  0.86           H  
ATOM   1705 3HZ  LYS A 108      22.199  17.632   0.990  1.00  0.86           H  
ATOM   1706  N   LEU A 109      14.515  17.865   0.189  1.00  0.97           N  
ATOM   1707  CA  LEU A 109      13.221  18.047  -0.475  1.00  0.97           C  
ATOM   1708  C   LEU A 109      12.215  18.615   0.534  1.00  0.97           C  
ATOM   1709  O   LEU A 109      11.420  19.505   0.205  1.00  0.97           O  
ATOM   1710  CB  LEU A 109      12.735  16.690  -1.017  1.00  0.97           C  
ATOM   1711  CG  LEU A 109      11.460  16.619  -1.870  1.00  0.97           C  
ATOM   1712  CD1 LEU A 109      11.658  17.389  -3.125  1.00  0.97           C  
ATOM   1713  CD2 LEU A 109      11.152  15.150  -2.206  1.00  0.97           C  
ATOM   1714  H   LEU A 109      14.976  16.966   0.103  1.00  0.97           H  
ATOM   1715  HA  LEU A 109      13.341  18.749  -1.298  1.00  0.97           H  
ATOM   1716 1HB  LEU A 109      13.544  16.249  -1.598  1.00  0.97           H  
ATOM   1717 2HB  LEU A 109      12.551  16.049  -0.166  1.00  0.97           H  
ATOM   1718  HG  LEU A 109      10.636  17.058  -1.327  1.00  0.97           H  
ATOM   1719 1HD1 LEU A 109      10.756  17.324  -3.726  1.00  0.97           H  
ATOM   1720 2HD1 LEU A 109      11.871  18.429  -2.885  1.00  0.97           H  
ATOM   1721 3HD1 LEU A 109      12.490  16.962  -3.678  1.00  0.97           H  
ATOM   1722 1HD2 LEU A 109      10.259  15.084  -2.831  1.00  0.97           H  
ATOM   1723 2HD2 LEU A 109      11.976  14.735  -2.736  1.00  0.97           H  
ATOM   1724 3HD2 LEU A 109      10.991  14.596  -1.291  1.00  0.97           H  
ATOM   1725  N   PHE A 110      12.290  18.122   1.773  1.00  1.11           N  
ATOM   1726  CA  PHE A 110      11.425  18.561   2.870  1.00  1.11           C  
ATOM   1727  C   PHE A 110      11.851  19.794   3.687  1.00  1.11           C  
ATOM   1728  O   PHE A 110      11.093  20.193   4.576  1.00  1.11           O  
ATOM   1729  CB  PHE A 110      11.241  17.433   3.873  1.00  1.11           C  
ATOM   1730  CG  PHE A 110      10.294  16.399   3.484  1.00  1.11           C  
ATOM   1731  CD1 PHE A 110      10.662  15.316   2.753  1.00  1.11           C  
ATOM   1732  CD2 PHE A 110       8.981  16.514   3.901  1.00  1.11           C  
ATOM   1733  CE1 PHE A 110       9.741  14.374   2.444  1.00  1.11           C  
ATOM   1734  CE2 PHE A 110       8.060  15.561   3.592  1.00  1.11           C  
ATOM   1735  CZ  PHE A 110       8.443  14.488   2.864  1.00  1.11           C  
ATOM   1736  H   PHE A 110      12.967  17.371   1.939  1.00  1.11           H  
ATOM   1737  HA  PHE A 110      10.451  18.782   2.435  1.00  1.11           H  
ATOM   1738 1HB  PHE A 110      12.214  16.955   4.038  1.00  1.11           H  
ATOM   1739 2HB  PHE A 110      10.922  17.849   4.826  1.00  1.11           H  
ATOM   1740  HD1 PHE A 110      11.690  15.209   2.427  1.00  1.11           H  
ATOM   1741  HD2 PHE A 110       8.687  17.381   4.494  1.00  1.11           H  
ATOM   1742  HE1 PHE A 110      10.032  13.533   1.886  1.00  1.11           H  
ATOM   1743  HE2 PHE A 110       7.032  15.659   3.934  1.00  1.11           H  
ATOM   1744  HZ  PHE A 110       7.723  13.725   2.629  1.00  1.11           H  
ATOM   1745  N   LYS A 111      13.017  20.391   3.407  1.00  1.25           N  
ATOM   1746  CA  LYS A 111      13.547  21.525   4.188  1.00  1.25           C  
ATOM   1747  C   LYS A 111      14.987  21.872   3.816  1.00  1.25           C  
ATOM   1748  O   LYS A 111      15.210  22.814   3.054  1.00  1.25           O  
ATOM   1749  OXT LYS A 111      15.878  21.501   4.579  1.00  1.25           O  
ATOM   1750  CB  LYS A 111      13.489  21.252   5.709  1.00  1.25           C  
ATOM   1751  CG  LYS A 111      14.279  20.019   6.176  1.00  1.25           C  
ATOM   1752  CD  LYS A 111      14.104  19.786   7.668  1.00  1.25           C  
ATOM   1753  CE  LYS A 111      14.857  18.547   8.123  1.00  1.25           C  
ATOM   1754  NZ  LYS A 111      14.715  18.320   9.585  1.00  1.25           N  
ATOM   1755  H   LYS A 111      13.571  20.054   2.621  1.00  1.25           H  
ATOM   1756  HA  LYS A 111      12.933  22.399   3.973  1.00  1.25           H  
ATOM   1757 1HB  LYS A 111      13.950  22.099   6.215  1.00  1.25           H  
ATOM   1758 2HB  LYS A 111      12.482  21.203   6.089  1.00  1.25           H  
ATOM   1759 1HG  LYS A 111      13.939  19.129   5.640  1.00  1.25           H  
ATOM   1760 2HG  LYS A 111      15.337  20.155   5.961  1.00  1.25           H  
ATOM   1761 1HD  LYS A 111      14.472  20.650   8.220  1.00  1.25           H  
ATOM   1762 2HD  LYS A 111      13.045  19.656   7.890  1.00  1.25           H  
ATOM   1763 1HE  LYS A 111      14.467  17.679   7.590  1.00  1.25           H  
ATOM   1764 2HE  LYS A 111      15.915  18.660   7.883  1.00  1.25           H  
ATOM   1765 1HZ  LYS A 111      15.229  17.482   9.849  1.00  1.25           H  
ATOM   1766 2HZ  LYS A 111      15.085  19.112  10.086  1.00  1.25           H  
ATOM   1767 3HZ  LYS A 111      13.741  18.200   9.814  1.00  1.25           H  
TER    1768
ENDMDL

