REMARK ID 643900 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.640  -1.252  -0.672  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.975  -0.835  -1.077  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.194   0.637  -0.786  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.483   1.498  -1.305  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.201  -1.100  -2.564  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.608  -0.756  -3.056  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.778  -1.089  -4.536  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.170  -0.718  -5.028  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.350  -1.029  -6.479  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.678  -2.184  -0.284  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.290  -0.609   0.023  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.028  -1.245  -1.475  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.706  -1.404  -0.501  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.012  -2.151  -2.780  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.491  -0.512  -3.148  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.791   0.314  -2.914  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.344  -1.311  -2.478  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.613  -2.155  -4.697  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.044  -0.530  -5.117  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.327   0.351  -4.872  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.912  -1.271  -4.453  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.281  -0.768  -6.770  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.215  -2.020  -6.633  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.670  -0.509  -7.019  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.182   0.935   0.046  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.480   2.322   0.366  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.540   2.915  -0.549  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.712   2.548  -0.479  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.962   2.437   1.815  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.383   3.839   2.242  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.204   4.783   2.162  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.963   3.804   3.642  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.746   0.201   0.453  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.564   2.907   0.252  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.163   2.112   2.478  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.816   1.778   1.951  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.129   4.183   1.568  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.525   5.788   2.449  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.816   4.802   1.146  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.426   4.443   2.841  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.283   4.813   3.925  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.207   3.454   4.342  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.821   3.133   3.666  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.131   3.874  -1.375  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.025   4.525  -2.332  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.687   5.755  -1.715  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.506   6.427  -2.336  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.249   4.924  -3.588  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.679   3.741  -4.382  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.889   4.177  -5.600  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.769   5.360  -5.813  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.411   3.326  -6.316  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.150   4.124  -1.373  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.811   3.822  -2.614  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.418   5.570  -3.308  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.900   5.494  -4.249  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.500   3.097  -4.703  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.034   3.153  -3.725  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.289   6.053  -0.486  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.772   7.184   0.298  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.796   6.745   1.344  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.030   7.448   2.324  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.609   5.441  -0.065  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.225   7.923  -0.364  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.933   7.666   0.793  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.355   5.551   1.170  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.268   4.988   2.152  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.463   5.891   2.378  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.086   6.367   1.436  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.741   3.621   1.687  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.133   5.024   0.334  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.735   4.889   3.096  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      10.404   3.191   2.436  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.873   2.972   1.549  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      10.276   3.722   0.741  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.862   6.028   3.643  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.007   6.860   4.009  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.285   6.364   3.360  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.174   7.143   3.026  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.188   6.891   5.527  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.090   7.639   6.283  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.283   7.627   7.784  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.165   6.940   8.248  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.550   8.306   8.463  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.320   5.592   4.375  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.815   7.877   3.660  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.223   5.870   5.910  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.141   7.362   5.766  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.066   8.672   5.937  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.128   7.184   6.040  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.350   5.057   3.143  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.514   4.415   2.560  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.874   5.003   1.198  1.00 24.67           C  
ATOM     94  O   ALA A   7      16.053   5.107   0.853  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.251   2.928   2.405  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.564   4.493   3.422  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.348   4.556   3.233  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.134   2.444   1.992  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.018   2.492   3.379  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.407   2.780   1.731  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.872   5.432   0.430  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.129   5.909  -0.918  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.556   7.370  -0.947  1.00 24.67           C  
ATOM    104  O   GLU A   8      14.836   7.922  -2.014  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.903   5.668  -1.805  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.601   4.175  -2.010  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.451   3.881  -2.948  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.857   4.801  -3.457  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.181   2.725  -3.163  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.917   5.438   0.784  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.947   5.321  -1.329  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.026   6.131  -1.347  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.052   6.131  -2.783  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.496   3.680  -2.386  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.373   3.749  -1.032  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.618   7.991   0.231  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.018   9.374   0.364  1.00 24.67           C  
ATOM    118  C   HIS A   9      16.297   9.498   1.188  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.653  10.596   1.624  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.904  10.171   1.039  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.627  10.185   0.261  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.480  10.891  -0.914  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.438   9.579   0.487  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.257  10.716  -1.378  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.604   9.924  -0.548  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.384   7.489   1.087  1.00 24.67           H  
ATOM    127  HA  HIS A   9      15.210   9.803  -0.618  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.698   9.736   2.021  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.229  11.198   1.192  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.192   8.933   1.329  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.856  11.151  -2.292  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.647   9.619  -0.651  1.00 24.67           H  
ATOM    133  N   LEU A  10      17.009   8.393   1.411  1.00 24.67           N  
ATOM    134  CA  LEU A  10      18.216   8.519   2.219  1.00 24.67           C  
ATOM    135  C   LEU A  10      19.388   9.086   1.427  1.00 24.67           C  
ATOM    136  O   LEU A  10      19.627   8.707   0.279  1.00 24.67           O  
ATOM    137  CB  LEU A  10      18.598   7.163   2.804  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.559   6.566   3.743  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      18.010   5.181   4.183  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.348   7.488   4.921  1.00 24.67           C  
ATOM    141  H   LEU A  10      16.713   7.477   1.060  1.00 24.67           H  
ATOM    142  HA  LEU A  10      18.002   9.196   3.043  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      18.741   6.459   1.985  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      19.534   7.265   3.349  1.00 24.67           H  
ATOM    145  HG  LEU A  10      16.629   6.468   3.214  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      17.262   4.743   4.844  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      18.135   4.549   3.303  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.958   5.260   4.713  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.587   7.062   5.583  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.281   7.605   5.467  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      17.010   8.461   4.561  1.00 24.67           H  
ATOM    152  N   VAL A  11      20.125   9.985   2.070  1.00 24.67           N  
ATOM    153  CA  VAL A  11      21.307  10.622   1.500  1.00 24.67           C  
ATOM    154  C   VAL A  11      22.487  10.478   2.454  1.00 24.67           C  
ATOM    155  O   VAL A  11      22.341  10.714   3.654  1.00 24.67           O  
ATOM    156  CB  VAL A  11      21.023  12.117   1.223  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      22.262  12.791   0.661  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      19.856  12.251   0.238  1.00 24.67           C  
ATOM    159  H   VAL A  11      19.845  10.244   3.006  1.00 24.67           H  
ATOM    160  HA  VAL A  11      21.551  10.129   0.558  1.00 24.67           H  
ATOM    161  HB  VAL A  11      20.773  12.613   2.160  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      22.050  13.845   0.483  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      23.083  12.709   1.368  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      22.539  12.313  -0.275  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.658  13.306   0.051  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      20.116  11.757  -0.699  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      18.960  11.787   0.652  1.00 24.67           H  
ATOM    168  N   SER A  12      23.642  10.069   1.934  1.00 24.67           N  
ATOM    169  CA  SER A  12      24.825   9.920   2.776  1.00 24.67           C  
ATOM    170  C   SER A  12      25.218  11.234   3.410  1.00 24.67           C  
ATOM    171  O   SER A  12      25.142  12.288   2.784  1.00 24.67           O  
ATOM    172  CB  SER A  12      26.017   9.414   1.999  1.00 24.67           C  
ATOM    173  OG  SER A  12      27.165   9.353   2.835  1.00 24.67           O  
ATOM    174  H   SER A  12      23.702   9.876   0.946  1.00 24.67           H  
ATOM    175  HA  SER A  12      24.592   9.209   3.572  1.00 24.67           H  
ATOM    176 1HB  SER A  12      25.806   8.430   1.586  1.00 24.67           H  
ATOM    177 2HB  SER A  12      26.212  10.087   1.163  1.00 24.67           H  
ATOM    178  HG  SER A  12      27.933   9.272   2.240  1.00 24.67           H  
ATOM    179  N   LYS A  13      25.662  11.155   4.654  1.00 24.67           N  
ATOM    180  CA  LYS A  13      26.126  12.320   5.385  1.00 24.67           C  
ATOM    181  C   LYS A  13      27.649  12.350   5.473  1.00 24.67           C  
ATOM    182  O   LYS A  13      28.217  13.172   6.198  1.00 24.67           O  
ATOM    183  CB  LYS A  13      25.506  12.331   6.779  1.00 24.67           C  
ATOM    184  CG  LYS A  13      23.977  12.356   6.758  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.442  13.640   6.130  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.919  13.693   6.176  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.387  14.955   5.585  1.00 24.67           N  
ATOM    188  H   LYS A  13      25.681  10.251   5.104  1.00 24.67           H  
ATOM    189  HA  LYS A  13      25.802  13.214   4.853  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      25.824  11.441   7.323  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.859  13.201   7.332  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      23.607  11.505   6.177  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      23.595  12.271   7.775  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.846  14.506   6.655  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      23.759  13.689   5.083  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      21.522  12.845   5.610  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      21.586  13.616   7.209  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.380  14.944   5.628  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.740  15.746   6.105  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.685  15.023   4.622  1.00 24.67           H  
ATOM    201  N   ARG A  14      28.309  11.419   4.773  1.00 24.67           N  
ATOM    202  CA  ARG A  14      29.765  11.331   4.840  1.00 24.67           C  
ATOM    203  C   ARG A  14      30.423  11.162   3.470  1.00 24.67           C  
ATOM    204  O   ARG A  14      29.933  10.417   2.617  1.00 24.67           O  
ATOM    205  CB  ARG A  14      30.189  10.154   5.713  1.00 24.67           C  
ATOM    206  CG  ARG A  14      29.795  10.231   7.202  1.00 24.67           C  
ATOM    207  CD  ARG A  14      30.333   9.070   7.970  1.00 24.67           C  
ATOM    208  NE  ARG A  14      29.945   9.097   9.360  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      30.318   8.177  10.275  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      31.103   7.165   9.938  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      29.894   8.291  11.525  1.00 24.67           N  
ATOM    212  H   ARG A  14      27.793  10.776   4.174  1.00 24.67           H  
ATOM    213  HA  ARG A  14      30.143  12.249   5.284  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      29.757   9.242   5.312  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      31.272  10.045   5.672  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      30.195  11.148   7.637  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      28.711  10.226   7.301  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      29.953   8.147   7.539  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      31.422   9.071   7.918  1.00 24.67           H  
ATOM    220  HE  ARG A  14      29.346   9.851   9.666  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      31.460   7.053   8.973  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      31.372   6.489  10.636  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      29.294   9.061  11.784  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      30.165   7.607  12.216  1.00 24.67           H  
ATOM    225  N   LYS A  15      31.575  11.814   3.296  1.00 24.67           N  
ATOM    226  CA  LYS A  15      32.406  11.678   2.096  1.00 24.67           C  
ATOM    227  C   LYS A  15      33.693  10.918   2.429  1.00 24.67           C  
ATOM    228  O   LYS A  15      34.601  10.791   1.610  1.00 24.67           O  
ATOM    229  CB  LYS A  15      32.740  13.058   1.520  1.00 24.67           C  
ATOM    230  CG  LYS A  15      31.529  13.859   1.043  1.00 24.67           C  
ATOM    231  CD  LYS A  15      31.957  15.202   0.452  1.00 24.67           C  
ATOM    232  CE  LYS A  15      30.762  16.016  -0.032  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      31.173  17.347  -0.580  1.00 24.67           N  
ATOM    234  H   LYS A  15      31.892  12.436   4.028  1.00 24.67           H  
ATOM    235  HA  LYS A  15      31.859  11.105   1.346  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      33.260  13.652   2.277  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      33.414  12.942   0.675  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      30.986  13.288   0.287  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      30.856  14.042   1.883  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      32.487  15.776   1.215  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      32.635  15.032  -0.384  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      30.242  15.458  -0.808  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      30.079  16.175   0.803  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      30.351  17.850  -0.887  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      31.648  17.878   0.135  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.798  17.213  -1.363  1.00 24.67           H  
ATOM    247  N   SER A  16      33.745  10.418   3.659  1.00 24.67           N  
ATOM    248  CA  SER A  16      34.890   9.719   4.238  1.00 24.67           C  
ATOM    249  C   SER A  16      34.977   8.233   3.899  1.00 24.67           C  
ATOM    250  O   SER A  16      35.919   7.556   4.312  1.00 24.67           O  
ATOM    251  CB  SER A  16      34.886   9.914   5.741  1.00 24.67           C  
ATOM    252  OG  SER A  16      33.754   9.338   6.319  1.00 24.67           O  
ATOM    253  H   SER A  16      32.936  10.547   4.243  1.00 24.67           H  
ATOM    254  HA  SER A  16      35.793  10.197   3.847  1.00 24.67           H  
ATOM    255 1HB  SER A  16      35.785   9.471   6.172  1.00 24.67           H  
ATOM    256 2HB  SER A  16      34.905  10.980   5.962  1.00 24.67           H  
ATOM    257  HG  SER A  16      33.922   8.384   6.347  1.00 24.67           H  
ATOM    258  N   HIS A  17      34.002   7.718   3.156  1.00 24.67           N  
ATOM    259  CA  HIS A  17      33.981   6.296   2.835  1.00 24.67           C  
ATOM    260  C   HIS A  17      33.791   6.001   1.340  1.00 24.67           C  
ATOM    261  O   HIS A  17      32.757   5.450   0.964  1.00 24.67           O  
ATOM    262  CB  HIS A  17      32.827   5.624   3.582  1.00 24.67           C  
ATOM    263  CG  HIS A  17      32.865   5.824   5.065  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      33.769   5.188   5.890  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      32.098   6.595   5.866  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      33.560   5.563   7.142  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      32.546   6.425   7.157  1.00 24.67           N  
ATOM    268  H   HIS A  17      33.260   8.321   2.831  1.00 24.67           H  
ATOM    269  HA  HIS A  17      34.908   5.827   3.157  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      31.883   6.015   3.205  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      32.841   4.552   3.375  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      34.483   4.546   5.603  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      31.270   7.264   5.652  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      34.180   5.168   7.946  1.00 24.67           H  
ATOM    275  N   PRO A  18      34.735   6.379   0.460  1.00 24.67           N  
ATOM    276  CA  PRO A  18      34.698   6.130  -0.969  1.00 24.67           C  
ATOM    277  C   PRO A  18      34.946   4.660  -1.255  1.00 24.67           C  
ATOM    278  O   PRO A  18      35.592   3.973  -0.463  1.00 24.67           O  
ATOM    279  CB  PRO A  18      35.848   6.991  -1.499  1.00 24.67           C  
ATOM    280  CG  PRO A  18      36.818   7.076  -0.340  1.00 24.67           C  
ATOM    281  CD  PRO A  18      35.935   7.122   0.898  1.00 24.67           C  
ATOM    282  HA  PRO A  18      33.730   6.453  -1.376  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      36.287   6.516  -2.390  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      35.470   7.974  -1.810  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      37.486   6.204  -0.351  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      37.457   7.969  -0.443  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      36.440   6.635   1.741  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      35.684   8.171   1.109  1.00 24.67           H  
ATOM    289  N   LEU A  19      34.484   4.188  -2.405  1.00 24.13           N  
ATOM    290  CA  LEU A  19      34.789   2.825  -2.825  1.00 24.13           C  
ATOM    291  C   LEU A  19      34.951   2.727  -4.330  1.00 24.13           C  
ATOM    292  O   LEU A  19      34.088   3.178  -5.085  1.00 24.13           O  
ATOM    293  CB  LEU A  19      33.694   1.846  -2.389  1.00 24.13           C  
ATOM    294  CG  LEU A  19      33.925   0.386  -2.832  1.00 24.13           C  
ATOM    295  CD1 LEU A  19      35.156  -0.148  -2.116  1.00 24.13           C  
ATOM    296  CD2 LEU A  19      32.704  -0.448  -2.525  1.00 24.13           C  
ATOM    297  H   LEU A  19      33.935   4.783  -3.009  1.00 24.13           H  
ATOM    298  HA  LEU A  19      35.727   2.523  -2.364  1.00 24.13           H  
ATOM    299 1HB  LEU A  19      33.625   1.862  -1.299  1.00 24.13           H  
ATOM    300 2HB  LEU A  19      32.744   2.176  -2.802  1.00 24.13           H  
ATOM    301  HG  LEU A  19      34.114   0.352  -3.901  1.00 24.13           H  
ATOM    302 1HD1 LEU A  19      35.347  -1.166  -2.417  1.00 24.13           H  
ATOM    303 2HD1 LEU A  19      36.019   0.464  -2.360  1.00 24.13           H  
ATOM    304 3HD1 LEU A  19      34.985  -0.118  -1.042  1.00 24.13           H  
ATOM    305 1HD2 LEU A  19      32.877  -1.475  -2.842  1.00 24.13           H  
ATOM    306 2HD2 LEU A  19      32.505  -0.426  -1.454  1.00 24.13           H  
ATOM    307 3HD2 LEU A  19      31.845  -0.041  -3.063  1.00 24.13           H  
ATOM    308  N   LYS A  20      36.053   2.128  -4.761  1.00 22.72           N  
ATOM    309  CA  LYS A  20      36.302   1.915  -6.175  1.00 22.72           C  
ATOM    310  C   LYS A  20      36.734   0.473  -6.399  1.00 22.72           C  
ATOM    311  O   LYS A  20      37.782   0.045  -5.922  1.00 22.72           O  
ATOM    312  CB  LYS A  20      37.362   2.907  -6.664  1.00 22.72           C  
ATOM    313  CG  LYS A  20      37.692   2.859  -8.149  1.00 22.72           C  
ATOM    314  CD  LYS A  20      38.682   3.978  -8.507  1.00 22.72           C  
ATOM    315  CE  LYS A  20      39.060   3.967  -9.982  1.00 22.72           C  
ATOM    316  NZ  LYS A  20      39.962   5.104 -10.329  1.00 22.72           N  
ATOM    317  H   LYS A  20      36.726   1.797  -4.085  1.00 22.72           H  
ATOM    318  HA  LYS A  20      35.379   2.079  -6.727  1.00 22.72           H  
ATOM    319 1HB  LYS A  20      37.032   3.922  -6.434  1.00 22.72           H  
ATOM    320 2HB  LYS A  20      38.291   2.739  -6.122  1.00 22.72           H  
ATOM    321 1HG  LYS A  20      38.140   1.895  -8.388  1.00 22.72           H  
ATOM    322 2HG  LYS A  20      36.783   2.981  -8.735  1.00 22.72           H  
ATOM    323 1HD  LYS A  20      38.238   4.945  -8.260  1.00 22.72           H  
ATOM    324 2HD  LYS A  20      39.589   3.858  -7.912  1.00 22.72           H  
ATOM    325 1HE  LYS A  20      39.573   3.038 -10.209  1.00 22.72           H  
ATOM    326 2HE  LYS A  20      38.155   4.034 -10.586  1.00 22.72           H  
ATOM    327 1HZ  LYS A  20      40.192   5.061 -11.312  1.00 22.72           H  
ATOM    328 2HZ  LYS A  20      39.494   5.979 -10.132  1.00 22.72           H  
ATOM    329 3HZ  LYS A  20      40.808   5.046  -9.783  1.00 22.72           H  
ATOM    330  N   LEU A  21      35.917  -0.275  -7.130  1.00 20.41           N  
ATOM    331  CA  LEU A  21      36.188  -1.688  -7.378  1.00 20.41           C  
ATOM    332  C   LEU A  21      36.763  -1.933  -8.764  1.00 20.41           C  
ATOM    333  O   LEU A  21      36.960  -3.067  -9.185  1.00 20.41           O  
ATOM    334  CB  LEU A  21      34.914  -2.497  -7.167  1.00 20.41           C  
ATOM    335  CG  LEU A  21      34.344  -2.440  -5.747  1.00 20.41           C  
ATOM    336  CD1 LEU A  21      33.071  -3.238  -5.679  1.00 20.41           C  
ATOM    337  CD2 LEU A  21      35.386  -2.982  -4.786  1.00 20.41           C  
ATOM    338  H   LEU A  21      35.071   0.137  -7.503  1.00 20.41           H  
ATOM    339  HA  LEU A  21      36.920  -2.028  -6.648  1.00 20.41           H  
ATOM    340 1HB  LEU A  21      34.145  -2.136  -7.852  1.00 20.41           H  
ATOM    341 2HB  LEU A  21      35.127  -3.542  -7.403  1.00 20.41           H  
ATOM    342  HG  LEU A  21      34.109  -1.412  -5.487  1.00 20.41           H  
ATOM    343 1HD1 LEU A  21      32.664  -3.195  -4.671  1.00 20.41           H  
ATOM    344 2HD1 LEU A  21      32.346  -2.825  -6.382  1.00 20.41           H  
ATOM    345 3HD1 LEU A  21      33.282  -4.276  -5.942  1.00 20.41           H  
ATOM    346 1HD2 LEU A  21      34.998  -2.953  -3.774  1.00 20.41           H  
ATOM    347 2HD2 LEU A  21      35.627  -4.016  -5.053  1.00 20.41           H  
ATOM    348 3HD2 LEU A  21      36.292  -2.376  -4.845  1.00 20.41           H  
ATOM    349  N   ALA A  22      37.080  -0.858  -9.470  1.00 17.56           N  
ATOM    350  CA  ALA A  22      37.644  -0.954 -10.814  1.00 17.56           C  
ATOM    351  C   ALA A  22      38.942  -1.747 -10.813  1.00 17.56           C  
ATOM    352  O   ALA A  22      39.245  -2.478 -11.751  1.00 17.56           O  
ATOM    353  CB  ALA A  22      37.910   0.428 -11.373  1.00 17.56           C  
ATOM    354  H   ALA A  22      36.909   0.051  -9.065  1.00 17.56           H  
ATOM    355  HA  ALA A  22      36.924  -1.470 -11.450  1.00 17.56           H  
ATOM    356 1HB  ALA A  22      38.313   0.336 -12.383  1.00 17.56           H  
ATOM    357 2HB  ALA A  22      36.986   1.001 -11.399  1.00 17.56           H  
ATOM    358 3HB  ALA A  22      38.633   0.926 -10.740  1.00 17.56           H  
ATOM    359  N   LEU A  23      39.689  -1.639  -9.726  1.00 15.06           N  
ATOM    360  CA  LEU A  23      40.972  -2.303  -9.589  1.00 15.06           C  
ATOM    361  C   LEU A  23      40.850  -3.826  -9.585  1.00 15.06           C  
ATOM    362  O   LEU A  23      41.832  -4.527  -9.833  1.00 15.06           O  
ATOM    363  CB  LEU A  23      41.656  -1.832  -8.307  1.00 15.06           C  
ATOM    364  CG  LEU A  23      42.056  -0.348  -8.307  1.00 15.06           C  
ATOM    365  CD1 LEU A  23      42.610   0.033  -6.943  1.00 15.06           C  
ATOM    366  CD2 LEU A  23      43.071  -0.108  -9.405  1.00 15.06           C  
ATOM    367  H   LEU A  23      39.365  -1.052  -8.972  1.00 15.06           H  
ATOM    368  HA  LEU A  23      41.595  -2.015 -10.436  1.00 15.06           H  
ATOM    369 1HB  LEU A  23      40.978  -2.006  -7.468  1.00 15.06           H  
ATOM    370 2HB  LEU A  23      42.557  -2.427  -8.151  1.00 15.06           H  
ATOM    371  HG  LEU A  23      41.173   0.265  -8.494  1.00 15.06           H  
ATOM    372 1HD1 LEU A  23      42.882   1.088  -6.942  1.00 15.06           H  
ATOM    373 2HD1 LEU A  23      41.851  -0.146  -6.178  1.00 15.06           H  
ATOM    374 3HD1 LEU A  23      43.493  -0.568  -6.726  1.00 15.06           H  
ATOM    375 1HD2 LEU A  23      43.353   0.944  -9.418  1.00 15.06           H  
ATOM    376 2HD2 LEU A  23      43.957  -0.718  -9.221  1.00 15.06           H  
ATOM    377 3HD2 LEU A  23      42.636  -0.381 -10.367  1.00 15.06           H  
ATOM    378  N   ASP A  24      39.664  -4.344  -9.262  1.00 13.41           N  
ATOM    379  CA  ASP A  24      39.458  -5.782  -9.213  1.00 13.41           C  
ATOM    380  C   ASP A  24      39.026  -6.348 -10.573  1.00 13.41           C  
ATOM    381  O   ASP A  24      38.838  -7.563 -10.711  1.00 13.41           O  
ATOM    382  CB  ASP A  24      38.398  -6.128  -8.164  1.00 13.41           C  
ATOM    383  CG  ASP A  24      38.829  -5.829  -6.712  1.00 13.41           C  
ATOM    384  OD1 ASP A  24      40.007  -5.796  -6.432  1.00 13.41           O  
ATOM    385  OD2 ASP A  24      37.957  -5.647  -5.900  1.00 13.41           O  
ATOM    386  H   ASP A  24      38.859  -3.740  -9.096  1.00 13.41           H  
ATOM    387  HA  ASP A  24      40.398  -6.256  -8.932  1.00 13.41           H  
ATOM    388 1HB  ASP A  24      37.487  -5.563  -8.378  1.00 13.41           H  
ATOM    389 2HB  ASP A  24      38.149  -7.188  -8.242  1.00 13.41           H  
ATOM    390  N   GLU A  25      38.814  -5.482 -11.571  1.00 12.80           N  
ATOM    391  CA  GLU A  25      38.339  -5.974 -12.853  1.00 12.80           C  
ATOM    392  C   GLU A  25      39.310  -6.992 -13.440  1.00 12.80           C  
ATOM    393  O   GLU A  25      40.513  -6.759 -13.519  1.00 12.80           O  
ATOM    394  CB  GLU A  25      38.114  -4.821 -13.841  1.00 12.80           C  
ATOM    395  CG  GLU A  25      37.501  -5.249 -15.189  1.00 12.80           C  
ATOM    396  CD  GLU A  25      37.209  -4.092 -16.134  1.00 12.80           C  
ATOM    397  OE1 GLU A  25      37.477  -2.967 -15.789  1.00 12.80           O  
ATOM    398  OE2 GLU A  25      36.714  -4.351 -17.207  1.00 12.80           O  
ATOM    399  H   GLU A  25      38.991  -4.481 -11.458  1.00 12.80           H  
ATOM    400  HA  GLU A  25      37.383  -6.474 -12.693  1.00 12.80           H  
ATOM    401 1HB  GLU A  25      37.453  -4.080 -13.386  1.00 12.80           H  
ATOM    402 2HB  GLU A  25      39.063  -4.326 -14.041  1.00 12.80           H  
ATOM    403 1HG  GLU A  25      38.190  -5.930 -15.684  1.00 12.80           H  
ATOM    404 2HG  GLU A  25      36.578  -5.791 -14.995  1.00 12.80           H  
ATOM    405  N   GLY A  26      38.771  -8.132 -13.860  1.00 13.26           N  
ATOM    406  CA  GLY A  26      39.565  -9.191 -14.467  1.00 13.26           C  
ATOM    407  C   GLY A  26      40.236 -10.130 -13.457  1.00 13.26           C  
ATOM    408  O   GLY A  26      40.876 -11.112 -13.851  1.00 13.26           O  
ATOM    409  H   GLY A  26      37.775  -8.260 -13.759  1.00 13.26           H  
ATOM    410 1HA  GLY A  26      38.927  -9.776 -15.128  1.00 13.26           H  
ATOM    411 2HA  GLY A  26      40.331  -8.739 -15.097  1.00 13.26           H  
ATOM    412  N   TYR A  27      40.066  -9.879 -12.156  1.00 14.76           N  
ATOM    413  CA  TYR A  27      40.711 -10.720 -11.147  1.00 14.76           C  
ATOM    414  C   TYR A  27      40.073 -12.083 -10.964  1.00 14.76           C  
ATOM    415  O   TYR A  27      39.412 -12.358  -9.959  1.00 14.76           O  
ATOM    416  CB  TYR A  27      40.765 -10.007  -9.803  1.00 14.76           C  
ATOM    417  CG  TYR A  27      41.440 -10.819  -8.712  1.00 14.76           C  
ATOM    418  CD1 TYR A  27      42.807 -11.055  -8.728  1.00 14.76           C  
ATOM    419  CD2 TYR A  27      40.664 -11.316  -7.677  1.00 14.76           C  
ATOM    420  CE1 TYR A  27      43.386 -11.803  -7.712  1.00 14.76           C  
ATOM    421  CE2 TYR A  27      41.240 -12.052  -6.664  1.00 14.76           C  
ATOM    422  CZ  TYR A  27      42.594 -12.300  -6.676  1.00 14.76           C  
ATOM    423  OH  TYR A  27      43.162 -13.045  -5.657  1.00 14.76           O  
ATOM    424  H   TYR A  27      39.522  -9.071 -11.847  1.00 14.76           H  
ATOM    425  HA  TYR A  27      41.738 -10.893 -11.471  1.00 14.76           H  
ATOM    426 1HB  TYR A  27      41.294  -9.057  -9.909  1.00 14.76           H  
ATOM    427 2HB  TYR A  27      39.748  -9.773  -9.478  1.00 14.76           H  
ATOM    428  HD1 TYR A  27      43.420 -10.665  -9.535  1.00 14.76           H  
ATOM    429  HD2 TYR A  27      39.587 -11.126  -7.667  1.00 14.76           H  
ATOM    430  HE1 TYR A  27      44.458 -11.995  -7.722  1.00 14.76           H  
ATOM    431  HE2 TYR A  27      40.623 -12.439  -5.853  1.00 14.76           H  
ATOM    432  HH  TYR A  27      44.119 -13.175  -5.832  1.00 14.76           H  
ATOM    433  N   GLY A  28      40.292 -12.950 -11.934  1.00 17.16           N  
ATOM    434  CA  GLY A  28      39.762 -14.294 -11.855  1.00 17.16           C  
ATOM    435  C   GLY A  28      40.642 -15.122 -10.932  1.00 17.16           C  
ATOM    436  O   GLY A  28      41.850 -14.891 -10.842  1.00 17.16           O  
ATOM    437  H   GLY A  28      40.817 -12.625 -12.743  1.00 17.16           H  
ATOM    438 1HA  GLY A  28      38.739 -14.269 -11.477  1.00 17.16           H  
ATOM    439 2HA  GLY A  28      39.738 -14.738 -12.847  1.00 17.16           H  
ATOM    440  N   VAL A  29      40.034 -16.105 -10.276  1.00 20.01           N  
ATOM    441  CA  VAL A  29      40.741 -17.020  -9.381  1.00 20.01           C  
ATOM    442  C   VAL A  29      40.405 -18.460  -9.768  1.00 20.01           C  
ATOM    443  O   VAL A  29      39.258 -18.766 -10.098  1.00 20.01           O  
ATOM    444  CB  VAL A  29      40.377 -16.741  -7.906  1.00 20.01           C  
ATOM    445  CG1 VAL A  29      41.110 -17.719  -6.997  1.00 20.01           C  
ATOM    446  CG2 VAL A  29      40.757 -15.300  -7.544  1.00 20.01           C  
ATOM    447  H   VAL A  29      39.041 -16.223 -10.401  1.00 20.01           H  
ATOM    448  HA  VAL A  29      41.815 -16.874  -9.498  1.00 20.01           H  
ATOM    449  HB  VAL A  29      39.309 -16.889  -7.763  1.00 20.01           H  
ATOM    450 1HG1 VAL A  29      40.846 -17.522  -5.961  1.00 20.01           H  
ATOM    451 2HG1 VAL A  29      40.831 -18.732  -7.247  1.00 20.01           H  
ATOM    452 3HG1 VAL A  29      42.190 -17.596  -7.125  1.00 20.01           H  
ATOM    453 1HG2 VAL A  29      40.502 -15.108  -6.503  1.00 20.01           H  
ATOM    454 2HG2 VAL A  29      41.833 -15.164  -7.685  1.00 20.01           H  
ATOM    455 3HG2 VAL A  29      40.220 -14.594  -8.180  1.00 20.01           H  
ATOM    456  N   ASP A  30      41.415 -19.322  -9.800  1.00 22.46           N  
ATOM    457  CA  ASP A  30      41.230 -20.723 -10.161  1.00 22.46           C  
ATOM    458  C   ASP A  30      40.270 -21.417  -9.205  1.00 22.46           C  
ATOM    459  O   ASP A  30      40.143 -21.025  -8.047  1.00 22.46           O  
ATOM    460  CB  ASP A  30      42.557 -21.465 -10.142  1.00 22.46           C  
ATOM    461  CG  ASP A  30      42.466 -22.812 -10.801  1.00 22.46           C  
ATOM    462  OD1 ASP A  30      42.596 -22.881 -12.002  1.00 22.46           O  
ATOM    463  OD2 ASP A  30      42.194 -23.768 -10.105  1.00 22.46           O  
ATOM    464  H   ASP A  30      42.344 -19.024  -9.509  1.00 22.46           H  
ATOM    465  HA  ASP A  30      40.812 -20.769 -11.165  1.00 22.46           H  
ATOM    466 1HB  ASP A  30      43.314 -20.871 -10.657  1.00 22.46           H  
ATOM    467 2HB  ASP A  30      42.892 -21.590  -9.113  1.00 22.46           H  
ATOM    468  N   SER A  31      39.627 -22.499  -9.660  1.00 24.06           N  
ATOM    469  CA  SER A  31      38.716 -23.239  -8.780  1.00 24.06           C  
ATOM    470  C   SER A  31      39.429 -23.841  -7.557  1.00 24.06           C  
ATOM    471  O   SER A  31      38.787 -24.098  -6.535  1.00 24.06           O  
ATOM    472  CB  SER A  31      37.994 -24.328  -9.557  1.00 24.06           C  
ATOM    473  OG  SER A  31      38.872 -25.315 -10.009  1.00 24.06           O  
ATOM    474  H   SER A  31      39.779 -22.808 -10.607  1.00 24.06           H  
ATOM    475  HA  SER A  31      37.964 -22.544  -8.418  1.00 24.06           H  
ATOM    476 1HB  SER A  31      37.245 -24.780  -8.909  1.00 24.06           H  
ATOM    477 2HB  SER A  31      37.467 -23.888 -10.404  1.00 24.06           H  
ATOM    478  HG  SER A  31      39.491 -25.485  -9.275  1.00 24.06           H  
ATOM    479  N   ASP A  32      40.760 -23.994  -7.623  1.00 24.13           N  
ATOM    480  CA  ASP A  32      41.540 -24.483  -6.488  1.00 24.13           C  
ATOM    481  C   ASP A  32      42.047 -23.330  -5.599  1.00 24.13           C  
ATOM    482  O   ASP A  32      42.786 -23.557  -4.641  1.00 24.13           O  
ATOM    483  CB  ASP A  32      42.712 -25.357  -6.946  1.00 24.13           C  
ATOM    484  CG  ASP A  32      42.267 -26.721  -7.525  1.00 24.13           C  
ATOM    485  OD1 ASP A  32      41.197 -27.180  -7.182  1.00 24.13           O  
ATOM    486  OD2 ASP A  32      43.012 -27.295  -8.282  1.00 24.13           O  
ATOM    487  H   ASP A  32      41.252 -23.787  -8.505  1.00 24.13           H  
ATOM    488  HA  ASP A  32      40.889 -25.109  -5.878  1.00 24.13           H  
ATOM    489 1HB  ASP A  32      43.270 -24.823  -7.723  1.00 24.13           H  
ATOM    490 2HB  ASP A  32      43.388 -25.525  -6.110  1.00 24.13           H  
ATOM    491  N   GLY A  33      41.664 -22.089  -5.930  1.00 22.72           N  
ATOM    492  CA  GLY A  33      42.026 -20.895  -5.167  1.00 22.72           C  
ATOM    493  C   GLY A  33      43.309 -20.172  -5.597  1.00 22.72           C  
ATOM    494  O   GLY A  33      43.609 -19.091  -5.085  1.00 22.72           O  
ATOM    495  H   GLY A  33      41.060 -21.944  -6.735  1.00 22.72           H  
ATOM    496 1HA  GLY A  33      41.194 -20.194  -5.227  1.00 22.72           H  
ATOM    497 2HA  GLY A  33      42.108 -21.165  -4.116  1.00 22.72           H  
ATOM    498  N   SER A  34      44.081 -20.756  -6.506  1.00 20.41           N  
ATOM    499  CA  SER A  34      45.329 -20.123  -6.930  1.00 20.41           C  
ATOM    500  C   SER A  34      45.147 -19.018  -7.974  1.00 20.41           C  
ATOM    501  O   SER A  34      44.120 -18.922  -8.657  1.00 20.41           O  
ATOM    502  CB  SER A  34      46.295 -21.166  -7.462  1.00 20.41           C  
ATOM    503  OG  SER A  34      45.835 -21.719  -8.662  1.00 20.41           O  
ATOM    504  H   SER A  34      43.800 -21.645  -6.890  1.00 20.41           H  
ATOM    505  HA  SER A  34      45.786 -19.669  -6.049  1.00 20.41           H  
ATOM    506 1HB  SER A  34      47.271 -20.711  -7.622  1.00 20.41           H  
ATOM    507 2HB  SER A  34      46.416 -21.953  -6.720  1.00 20.41           H  
ATOM    508  HG  SER A  34      45.861 -21.009  -9.315  1.00 20.41           H  
ATOM    509  N   GLU A  35      46.203 -18.224  -8.131  1.00 17.56           N  
ATOM    510  CA  GLU A  35      46.271 -17.161  -9.128  1.00 17.56           C  
ATOM    511  C   GLU A  35      47.209 -17.556 -10.266  1.00 17.56           C  
ATOM    512  O   GLU A  35      48.185 -18.286 -10.059  1.00 17.56           O  
ATOM    513  CB  GLU A  35      46.767 -15.856  -8.496  1.00 17.56           C  
ATOM    514  CG  GLU A  35      45.850 -15.240  -7.434  1.00 17.56           C  
ATOM    515  CD  GLU A  35      46.435 -13.963  -6.844  1.00 17.56           C  
ATOM    516  OE1 GLU A  35      47.523 -13.607  -7.222  1.00 17.56           O  
ATOM    517  OE2 GLU A  35      45.784 -13.340  -6.033  1.00 17.56           O  
ATOM    518  H   GLU A  35      46.997 -18.360  -7.526  1.00 17.56           H  
ATOM    519  HA  GLU A  35      45.274 -17.000  -9.546  1.00 17.56           H  
ATOM    520 1HB  GLU A  35      47.739 -16.031  -8.035  1.00 17.56           H  
ATOM    521 2HB  GLU A  35      46.911 -15.112  -9.280  1.00 17.56           H  
ATOM    522 1HG  GLU A  35      44.879 -15.014  -7.884  1.00 17.56           H  
ATOM    523 2HG  GLU A  35      45.687 -15.968  -6.637  1.00 17.56           H  
ATOM    524  N   ASP A  36      46.992 -16.995 -11.448  1.00 15.06           N  
ATOM    525  CA  ASP A  36      47.841 -17.304 -12.599  1.00 15.06           C  
ATOM    526  C   ASP A  36      49.151 -16.520 -12.562  1.00 15.06           C  
ATOM    527  O   ASP A  36      49.376 -15.596 -13.341  1.00 15.06           O  
ATOM    528  CB  ASP A  36      47.086 -17.016 -13.891  1.00 15.06           C  
ATOM    529  CG  ASP A  36      45.917 -17.971 -14.077  1.00 15.06           C  
ATOM    530  OD1 ASP A  36      46.065 -19.131 -13.777  1.00 15.06           O  
ATOM    531  OD2 ASP A  36      44.881 -17.528 -14.497  1.00 15.06           O  
ATOM    532  H   ASP A  36      46.202 -16.374 -11.566  1.00 15.06           H  
ATOM    533  HA  ASP A  36      48.081 -18.367 -12.575  1.00 15.06           H  
ATOM    534 1HB  ASP A  36      46.715 -15.992 -13.879  1.00 15.06           H  
ATOM    535 2HB  ASP A  36      47.765 -17.116 -14.741  1.00 15.06           H  
ATOM    536  N   THR A  37      49.999 -16.919 -11.619  1.00 13.41           N  
ATOM    537  CA  THR A  37      51.275 -16.277 -11.313  1.00 13.41           C  
ATOM    538  C   THR A  37      52.284 -16.285 -12.453  1.00 13.41           C  
ATOM    539  O   THR A  37      52.973 -15.285 -12.680  1.00 13.41           O  
ATOM    540  CB  THR A  37      51.941 -16.981 -10.114  1.00 13.41           C  
ATOM    541  OG1 THR A  37      51.107 -16.859  -8.955  1.00 13.41           O  
ATOM    542  CG2 THR A  37      53.300 -16.366  -9.832  1.00 13.41           C  
ATOM    543  H   THR A  37      49.678 -17.692 -11.042  1.00 13.41           H  
ATOM    544  HA  THR A  37      51.075 -15.241 -11.044  1.00 13.41           H  
ATOM    545  HB  THR A  37      52.073 -18.037 -10.342  1.00 13.41           H  
ATOM    546  HG1 THR A  37      50.286 -17.358  -9.100  1.00 13.41           H  
ATOM    547 1HG2 THR A  37      53.762 -16.878  -8.989  1.00 13.41           H  
ATOM    548 2HG2 THR A  37      53.937 -16.474 -10.713  1.00 13.41           H  
ATOM    549 3HG2 THR A  37      53.183 -15.311  -9.598  1.00 13.41           H  
ATOM    550  N   GLU A  38      52.420 -17.418 -13.129  1.00 12.80           N  
ATOM    551  CA  GLU A  38      53.416 -17.551 -14.182  1.00 12.80           C  
ATOM    552  C   GLU A  38      52.817 -17.499 -15.576  1.00 12.80           C  
ATOM    553  O   GLU A  38      51.710 -17.986 -15.813  1.00 12.80           O  
ATOM    554  CB  GLU A  38      54.203 -18.855 -14.018  1.00 12.80           C  
ATOM    555  CG  GLU A  38      55.032 -18.940 -12.733  1.00 12.80           C  
ATOM    556  CD  GLU A  38      55.854 -20.213 -12.641  1.00 12.80           C  
ATOM    557  OE1 GLU A  38      55.766 -21.029 -13.543  1.00 12.80           O  
ATOM    558  OE2 GLU A  38      56.566 -20.369 -11.678  1.00 12.80           O  
ATOM    559  H   GLU A  38      51.815 -18.195 -12.905  1.00 12.80           H  
ATOM    560  HA  GLU A  38      54.117 -16.719 -14.095  1.00 12.80           H  
ATOM    561 1HB  GLU A  38      53.506 -19.694 -14.021  1.00 12.80           H  
ATOM    562 2HB  GLU A  38      54.872 -18.984 -14.869  1.00 12.80           H  
ATOM    563 1HG  GLU A  38      55.700 -18.081 -12.684  1.00 12.80           H  
ATOM    564 2HG  GLU A  38      54.357 -18.889 -11.880  1.00 12.80           H  
ATOM    565  N   VAL A  39      53.591 -16.958 -16.509  1.00 13.26           N  
ATOM    566  CA  VAL A  39      53.226 -16.915 -17.916  1.00 13.26           C  
ATOM    567  C   VAL A  39      54.205 -17.743 -18.732  1.00 13.26           C  
ATOM    568  O   VAL A  39      55.411 -17.515 -18.686  1.00 13.26           O  
ATOM    569  CB  VAL A  39      53.215 -15.462 -18.414  1.00 13.26           C  
ATOM    570  CG1 VAL A  39      52.893 -15.410 -19.896  1.00 13.26           C  
ATOM    571  CG2 VAL A  39      52.183 -14.672 -17.618  1.00 13.26           C  
ATOM    572  H   VAL A  39      54.478 -16.568 -16.227  1.00 13.26           H  
ATOM    573  HA  VAL A  39      52.226 -17.337 -18.034  1.00 13.26           H  
ATOM    574  HB  VAL A  39      54.204 -15.025 -18.277  1.00 13.26           H  
ATOM    575 1HG1 VAL A  39      52.898 -14.376 -20.236  1.00 13.26           H  
ATOM    576 2HG1 VAL A  39      53.645 -15.962 -20.435  1.00 13.26           H  
ATOM    577 3HG1 VAL A  39      51.911 -15.846 -20.081  1.00 13.26           H  
ATOM    578 1HG2 VAL A  39      52.179 -13.638 -17.961  1.00 13.26           H  
ATOM    579 2HG2 VAL A  39      51.196 -15.110 -17.766  1.00 13.26           H  
ATOM    580 3HG2 VAL A  39      52.432 -14.697 -16.554  1.00 13.26           H  
ATOM    581  N   LYS A  40      53.682 -18.713 -19.474  1.00 14.76           N  
ATOM    582  CA  LYS A  40      54.526 -19.612 -20.258  1.00 14.76           C  
ATOM    583  C   LYS A  40      54.706 -19.155 -21.707  1.00 14.76           C  
ATOM    584  O   LYS A  40      55.472 -19.751 -22.463  1.00 14.76           O  
ATOM    585  CB  LYS A  40      53.930 -21.015 -20.219  1.00 14.76           C  
ATOM    586  CG  LYS A  40      53.766 -21.587 -18.801  1.00 14.76           C  
ATOM    587  CD  LYS A  40      55.098 -21.729 -18.071  1.00 14.76           C  
ATOM    588  CE  LYS A  40      54.898 -22.358 -16.685  1.00 14.76           C  
ATOM    589  NZ  LYS A  40      56.175 -22.481 -15.933  1.00 14.76           N  
ATOM    590  H   LYS A  40      52.682 -18.847 -19.472  1.00 14.76           H  
ATOM    591  HA  LYS A  40      55.514 -19.642 -19.796  1.00 14.76           H  
ATOM    592 1HB  LYS A  40      52.950 -21.007 -20.694  1.00 14.76           H  
ATOM    593 2HB  LYS A  40      54.563 -21.696 -20.788  1.00 14.76           H  
ATOM    594 1HG  LYS A  40      53.114 -20.933 -18.217  1.00 14.76           H  
ATOM    595 2HG  LYS A  40      53.299 -22.569 -18.865  1.00 14.76           H  
ATOM    596 1HD  LYS A  40      55.776 -22.350 -18.657  1.00 14.76           H  
ATOM    597 2HD  LYS A  40      55.551 -20.743 -17.944  1.00 14.76           H  
ATOM    598 1HE  LYS A  40      54.214 -21.732 -16.108  1.00 14.76           H  
ATOM    599 2HE  LYS A  40      54.459 -23.349 -16.801  1.00 14.76           H  
ATOM    600 1HZ  LYS A  40      55.993 -22.893 -15.018  1.00 14.76           H  
ATOM    601 2HZ  LYS A  40      56.819 -23.065 -16.443  1.00 14.76           H  
ATOM    602 3HZ  LYS A  40      56.581 -21.558 -15.806  1.00 14.76           H  
ATOM    603  N   ASP A  41      53.971 -18.117 -22.093  1.00 17.16           N  
ATOM    604  CA  ASP A  41      53.991 -17.573 -23.448  1.00 17.16           C  
ATOM    605  C   ASP A  41      53.678 -16.074 -23.383  1.00 17.16           C  
ATOM    606  O   ASP A  41      52.521 -15.682 -23.231  1.00 17.16           O  
ATOM    607  CB  ASP A  41      52.958 -18.310 -24.325  1.00 17.16           C  
ATOM    608  CG  ASP A  41      52.962 -17.935 -25.838  1.00 17.16           C  
ATOM    609  OD1 ASP A  41      53.703 -17.080 -26.229  1.00 17.16           O  
ATOM    610  OD2 ASP A  41      52.201 -18.534 -26.572  1.00 17.16           O  
ATOM    611  H   ASP A  41      53.378 -17.678 -21.408  1.00 17.16           H  
ATOM    612  HA  ASP A  41      54.989 -17.703 -23.873  1.00 17.16           H  
ATOM    613 1HB  ASP A  41      53.132 -19.385 -24.247  1.00 17.16           H  
ATOM    614 2HB  ASP A  41      51.961 -18.118 -23.930  1.00 17.16           H  
ATOM    615  N   ALA A  42      54.720 -15.247 -23.428  1.00 20.01           N  
ATOM    616  CA  ALA A  42      54.575 -13.799 -23.293  1.00 20.01           C  
ATOM    617  C   ALA A  42      54.746 -13.105 -24.637  1.00 20.01           C  
ATOM    618  O   ALA A  42      55.449 -13.602 -25.515  1.00 20.01           O  
ATOM    619  CB  ALA A  42      55.588 -13.248 -22.306  1.00 20.01           C  
ATOM    620  H   ALA A  42      55.641 -15.639 -23.563  1.00 20.01           H  
ATOM    621  HA  ALA A  42      53.570 -13.587 -22.929  1.00 20.01           H  
ATOM    622 1HB  ALA A  42      55.449 -12.173 -22.207  1.00 20.01           H  
ATOM    623 2HB  ALA A  42      55.447 -13.727 -21.334  1.00 20.01           H  
ATOM    624 3HB  ALA A  42      56.593 -13.452 -22.669  1.00 20.01           H  
ATOM    625  N   SER A  43      54.143 -11.930 -24.772  1.00 22.46           N  
ATOM    626  CA  SER A  43      54.281 -11.126 -25.980  1.00 22.46           C  
ATOM    627  C   SER A  43      54.078  -9.653 -25.659  1.00 22.46           C  
ATOM    628  O   SER A  43      53.259  -9.301 -24.811  1.00 22.46           O  
ATOM    629  CB  SER A  43      53.281 -11.578 -27.027  1.00 22.46           C  
ATOM    630  OG  SER A  43      53.390 -10.809 -28.191  1.00 22.46           O  
ATOM    631  H   SER A  43      53.570 -11.579 -24.019  1.00 22.46           H  
ATOM    632  HA  SER A  43      55.290 -11.257 -26.374  1.00 22.46           H  
ATOM    633 1HB  SER A  43      53.450 -12.630 -27.264  1.00 22.46           H  
ATOM    634 2HB  SER A  43      52.273 -11.492 -26.624  1.00 22.46           H  
ATOM    635  HG  SER A  43      53.252  -9.897 -27.914  1.00 22.46           H  
ATOM    636  N   VAL A  44      54.838  -8.800 -26.337  1.00 24.06           N  
ATOM    637  CA  VAL A  44      54.757  -7.354 -26.151  1.00 24.06           C  
ATOM    638  C   VAL A  44      54.449  -6.626 -27.455  1.00 24.06           C  
ATOM    639  O   VAL A  44      55.063  -6.899 -28.486  1.00 24.06           O  
ATOM    640  CB  VAL A  44      56.080  -6.827 -25.558  1.00 24.06           C  
ATOM    641  CG1 VAL A  44      56.028  -5.308 -25.414  1.00 24.06           C  
ATOM    642  CG2 VAL A  44      56.321  -7.480 -24.199  1.00 24.06           C  
ATOM    643  H   VAL A  44      55.494  -9.171 -27.012  1.00 24.06           H  
ATOM    644  HA  VAL A  44      53.955  -7.143 -25.444  1.00 24.06           H  
ATOM    645  HB  VAL A  44      56.901  -7.068 -26.235  1.00 24.06           H  
ATOM    646 1HG1 VAL A  44      56.970  -4.951 -24.998  1.00 24.06           H  
ATOM    647 2HG1 VAL A  44      55.869  -4.848 -26.386  1.00 24.06           H  
ATOM    648 3HG1 VAL A  44      55.211  -5.035 -24.744  1.00 24.06           H  
ATOM    649 1HG2 VAL A  44      57.258  -7.112 -23.784  1.00 24.06           H  
ATOM    650 2HG2 VAL A  44      55.500  -7.228 -23.527  1.00 24.06           H  
ATOM    651 3HG2 VAL A  44      56.378  -8.560 -24.310  1.00 24.06           H  
ATOM    652  N   SER A  45      53.493  -5.701 -27.399  1.00 24.67           N  
ATOM    653  CA  SER A  45      53.106  -4.908 -28.559  1.00 24.67           C  
ATOM    654  C   SER A  45      52.507  -3.580 -28.102  1.00 24.67           C  
ATOM    655  O   SER A  45      51.760  -3.526 -27.121  1.00 24.67           O  
ATOM    656  CB  SER A  45      52.105  -5.674 -29.406  1.00 24.67           C  
ATOM    657  OG  SER A  45      51.721  -4.931 -30.531  1.00 24.67           O  
ATOM    658  H   SER A  45      53.026  -5.540 -26.518  1.00 24.67           H  
ATOM    659  HA  SER A  45      53.996  -4.702 -29.155  1.00 24.67           H  
ATOM    660 1HB  SER A  45      52.542  -6.618 -29.725  1.00 24.67           H  
ATOM    661 2HB  SER A  45      51.226  -5.905 -28.805  1.00 24.67           H  
ATOM    662  HG  SER A  45      50.955  -5.388 -30.895  1.00 24.67           H  
ATOM    663  N   ASP A  46      52.794  -2.501 -28.830  1.00 24.67           N  
ATOM    664  CA  ASP A  46      52.286  -1.179 -28.453  1.00 24.67           C  
ATOM    665  C   ASP A  46      50.834  -0.966 -28.869  1.00 24.67           C  
ATOM    666  O   ASP A  46      50.517  -0.123 -29.715  1.00 24.67           O  
ATOM    667  CB  ASP A  46      53.161  -0.081 -29.075  1.00 24.67           C  
ATOM    668  CG  ASP A  46      52.865   1.354 -28.549  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      52.268   1.490 -27.503  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      53.253   2.293 -29.210  1.00 24.67           O  
ATOM    671  H   ASP A  46      53.381  -2.602 -29.646  1.00 24.67           H  
ATOM    672  HA  ASP A  46      52.343  -1.093 -27.367  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      54.209  -0.305 -28.882  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      53.023  -0.085 -30.157  1.00 24.67           H  
ATOM    675  N   GLU A  47      49.928  -1.672 -28.208  1.00 24.67           N  
ATOM    676  CA  GLU A  47      48.508  -1.580 -28.539  1.00 24.67           C  
ATOM    677  C   GLU A  47      47.879  -0.383 -27.836  1.00 24.67           C  
ATOM    678  O   GLU A  47      47.090  -0.528 -26.903  1.00 24.67           O  
ATOM    679  CB  GLU A  47      47.787  -2.882 -28.172  1.00 24.67           C  
ATOM    680  CG  GLU A  47      48.276  -4.103 -28.963  1.00 24.67           C  
ATOM    681  CD  GLU A  47      47.561  -5.389 -28.607  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      46.792  -5.381 -27.674  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      47.766  -6.373 -29.284  1.00 24.67           O  
ATOM    684  H   GLU A  47      50.273  -2.329 -27.507  1.00 24.67           H  
ATOM    685  HA  GLU A  47      48.415  -1.428 -29.615  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      47.932  -3.086 -27.109  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      46.719  -2.763 -28.344  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      48.148  -3.909 -30.028  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      49.344  -4.225 -28.777  1.00 24.67           H  
ATOM    690  N   SER A  48      48.254   0.800 -28.309  1.00 24.67           N  
ATOM    691  CA  SER A  48      47.863   2.088 -27.741  1.00 24.67           C  
ATOM    692  C   SER A  48      46.469   2.588 -28.148  1.00 24.67           C  
ATOM    693  O   SER A  48      45.989   3.591 -27.622  1.00 24.67           O  
ATOM    694  CB  SER A  48      48.898   3.124 -28.127  1.00 24.67           C  
ATOM    695  OG  SER A  48      48.859   3.397 -29.506  1.00 24.67           O  
ATOM    696  H   SER A  48      48.928   0.774 -29.080  1.00 24.67           H  
ATOM    697  HA  SER A  48      47.873   1.985 -26.655  1.00 24.67           H  
ATOM    698 1HB  SER A  48      48.740   4.040 -27.564  1.00 24.67           H  
ATOM    699 2HB  SER A  48      49.890   2.741 -27.865  1.00 24.67           H  
ATOM    700  HG  SER A  48      49.726   3.758 -29.723  1.00 24.67           H  
ATOM    701  N   GLU A  49      45.843   1.926 -29.113  1.00 24.67           N  
ATOM    702  CA  GLU A  49      44.542   2.354 -29.617  1.00 24.67           C  
ATOM    703  C   GLU A  49      43.488   2.405 -28.511  1.00 24.67           C  
ATOM    704  O   GLU A  49      43.320   1.448 -27.754  1.00 24.67           O  
ATOM    705  CB  GLU A  49      44.073   1.423 -30.741  1.00 24.67           C  
ATOM    706  CG  GLU A  49      42.763   1.839 -31.412  1.00 24.67           C  
ATOM    707  CD  GLU A  49      42.356   0.938 -32.562  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      43.062  -0.005 -32.840  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      41.339   1.199 -33.160  1.00 24.67           O  
ATOM    710  H   GLU A  49      46.291   1.109 -29.498  1.00 24.67           H  
ATOM    711  HA  GLU A  49      44.647   3.360 -30.025  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      44.845   1.368 -31.512  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      43.940   0.418 -30.344  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      41.969   1.825 -30.667  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      42.864   2.861 -31.773  1.00 24.67           H  
ATOM    716  N   GLY A  50      42.751   3.512 -28.446  1.00 24.67           N  
ATOM    717  CA  GLY A  50      41.707   3.680 -27.442  1.00 24.67           C  
ATOM    718  C   GLY A  50      41.141   5.097 -27.440  1.00 24.67           C  
ATOM    719  O   GLY A  50      41.508   5.924 -28.278  1.00 24.67           O  
ATOM    720  H   GLY A  50      42.934   4.262 -29.096  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      40.907   2.963 -27.628  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      42.118   3.450 -26.458  1.00 24.67           H  
ATOM    723  N   THR A  51      40.238   5.369 -26.501  1.00 24.67           N  
ATOM    724  CA  THR A  51      39.611   6.681 -26.376  1.00 24.67           C  
ATOM    725  C   THR A  51      40.006   7.328 -25.051  1.00 24.67           C  
ATOM    726  O   THR A  51      39.824   6.741 -23.986  1.00 24.67           O  
ATOM    727  CB  THR A  51      38.078   6.561 -26.495  1.00 24.67           C  
ATOM    728  OG1 THR A  51      37.739   6.021 -27.781  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.409   7.909 -26.316  1.00 24.67           C  
ATOM    730  H   THR A  51      39.983   4.642 -25.846  1.00 24.67           H  
ATOM    731  HA  THR A  51      39.967   7.322 -27.184  1.00 24.67           H  
ATOM    732  HB  THR A  51      37.711   5.882 -25.725  1.00 24.67           H  
ATOM    733  HG1 THR A  51      38.149   6.554 -28.471  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      36.327   7.797 -26.401  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      37.644   8.293 -25.344  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      37.763   8.600 -27.082  1.00 24.67           H  
ATOM    737  N   LEU A  52      40.540   8.545 -25.113  1.00 24.67           N  
ATOM    738  CA  LEU A  52      41.015   9.237 -23.914  1.00 24.67           C  
ATOM    739  C   LEU A  52      39.995  10.167 -23.270  1.00 24.67           C  
ATOM    740  O   LEU A  52      40.254  10.766 -22.233  1.00 24.67           O  
ATOM    741  CB  LEU A  52      42.281  10.023 -24.255  1.00 24.67           C  
ATOM    742  CG  LEU A  52      43.459   9.161 -24.721  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      44.630  10.057 -25.097  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      43.832   8.194 -23.609  1.00 24.67           C  
ATOM    745  H   LEU A  52      40.655   8.986 -26.016  1.00 24.67           H  
ATOM    746  HA  LEU A  52      41.282   8.480 -23.177  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      42.050  10.735 -25.047  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      42.598  10.577 -23.372  1.00 24.67           H  
ATOM    749  HG  LEU A  52      43.170   8.597 -25.610  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      45.464   9.443 -25.437  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      44.328  10.732 -25.898  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      44.937  10.639 -24.229  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      44.664   7.567 -23.931  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      44.124   8.754 -22.718  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      42.973   7.561 -23.371  1.00 24.67           H  
ATOM    756  N   GLU A  53      38.814  10.259 -23.846  1.00 24.67           N  
ATOM    757  CA  GLU A  53      37.778  11.149 -23.323  1.00 24.67           C  
ATOM    758  C   GLU A  53      37.387  10.774 -21.891  1.00 24.67           C  
ATOM    759  O   GLU A  53      37.150  11.633 -21.040  1.00 24.67           O  
ATOM    760  CB  GLU A  53      36.543  11.093 -24.223  1.00 24.67           C  
ATOM    761  CG  GLU A  53      36.742  11.704 -25.608  1.00 24.67           C  
ATOM    762  CD  GLU A  53      35.542  11.538 -26.507  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      34.628  10.844 -26.130  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      35.542  12.106 -27.576  1.00 24.67           O  
ATOM    765  H   GLU A  53      38.641   9.728 -24.682  1.00 24.67           H  
ATOM    766  HA  GLU A  53      38.167  12.170 -23.318  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      36.234  10.055 -24.357  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      35.720  11.616 -23.743  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      36.954  12.767 -25.498  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      37.608  11.237 -26.077  1.00 24.67           H  
ATOM    771  N   GLY A  54      37.391   9.477 -21.600  1.00 24.67           N  
ATOM    772  CA  GLY A  54      36.997   8.989 -20.288  1.00 24.67           C  
ATOM    773  C   GLY A  54      38.087   9.178 -19.238  1.00 24.67           C  
ATOM    774  O   GLY A  54      37.900   8.817 -18.079  1.00 24.67           O  
ATOM    775  H   GLY A  54      37.634   8.814 -22.323  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      36.091   9.508 -19.970  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      36.743   7.931 -20.362  1.00 24.67           H  
ATOM    778  N   ALA A  55      39.243   9.713 -19.642  1.00 24.67           N  
ATOM    779  CA  ALA A  55      40.337   9.940 -18.718  1.00 24.67           C  
ATOM    780  C   ALA A  55      40.181  11.267 -17.978  1.00 24.67           C  
ATOM    781  O   ALA A  55      40.987  11.582 -17.099  1.00 24.67           O  
ATOM    782  CB  ALA A  55      41.662   9.921 -19.459  1.00 24.67           C  
ATOM    783  H   ALA A  55      39.377  10.008 -20.609  1.00 24.67           H  
ATOM    784  HA  ALA A  55      40.327   9.140 -17.980  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      42.481  10.060 -18.751  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      41.780   8.963 -19.970  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      41.677  10.723 -20.190  1.00 24.67           H  
ATOM    788  N   GLU A  56      39.174  12.075 -18.332  1.00 24.67           N  
ATOM    789  CA  GLU A  56      39.032  13.364 -17.658  1.00 24.67           C  
ATOM    790  C   GLU A  56      38.897  13.177 -16.147  1.00 24.67           C  
ATOM    791  O   GLU A  56      38.088  12.381 -15.676  1.00 24.67           O  
ATOM    792  CB  GLU A  56      37.827  14.148 -18.197  1.00 24.67           C  
ATOM    793  CG  GLU A  56      37.700  15.585 -17.609  1.00 24.67           C  
ATOM    794  CD  GLU A  56      36.540  16.411 -18.175  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      35.753  15.886 -18.922  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      36.465  17.578 -17.860  1.00 24.67           O  
ATOM    797  H   GLU A  56      38.519  11.807 -19.072  1.00 24.67           H  
ATOM    798  HA  GLU A  56      39.931  13.951 -17.846  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      37.901  14.225 -19.282  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      36.911  13.604 -17.967  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      37.562  15.503 -16.532  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      38.635  16.113 -17.782  1.00 24.67           H  
ATOM    803  N   ALA A  57      39.689  13.934 -15.390  1.00 24.67           N  
ATOM    804  CA  ALA A  57      39.665  13.853 -13.933  1.00 24.67           C  
ATOM    805  C   ALA A  57      38.309  14.268 -13.385  1.00 24.67           C  
ATOM    806  O   ALA A  57      37.667  15.165 -13.913  1.00 24.67           O  
ATOM    807  CB  ALA A  57      40.738  14.748 -13.336  1.00 24.67           C  
ATOM    808  H   ALA A  57      40.332  14.562 -15.839  1.00 24.67           H  
ATOM    809  HA  ALA A  57      39.850  12.822 -13.646  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      40.711  14.660 -12.248  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      41.713  14.440 -13.706  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      40.548  15.781 -13.618  1.00 24.67           H  
ATOM    813  N   GLU A  58      37.903  13.640 -12.285  1.00 24.67           N  
ATOM    814  CA  GLU A  58      36.656  14.018 -11.639  1.00 24.67           C  
ATOM    815  C   GLU A  58      36.692  15.495 -11.271  1.00 24.67           C  
ATOM    816  O   GLU A  58      37.665  15.975 -10.695  1.00 24.67           O  
ATOM    817  CB  GLU A  58      36.414  13.164 -10.387  1.00 24.67           C  
ATOM    818  CG  GLU A  58      35.091  13.443  -9.673  1.00 24.67           C  
ATOM    819  CD  GLU A  58      34.830  12.526  -8.506  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      35.657  11.698  -8.219  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      33.792  12.664  -7.896  1.00 24.67           O  
ATOM    822  H   GLU A  58      38.463  12.899 -11.901  1.00 24.67           H  
ATOM    823  HA  GLU A  58      35.835  13.856 -12.339  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      36.439  12.109 -10.654  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      37.220  13.337  -9.671  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      35.125  14.454  -9.292  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      34.274  13.374 -10.386  1.00 24.67           H  
ATOM    828  N   THR A  59      35.611  16.199 -11.593  1.00 24.67           N  
ATOM    829  CA  THR A  59      35.498  17.627 -11.322  1.00 24.67           C  
ATOM    830  C   THR A  59      34.649  17.912 -10.094  1.00 24.67           C  
ATOM    831  O   THR A  59      34.660  19.030  -9.574  1.00 24.67           O  
ATOM    832  CB  THR A  59      34.795  18.327 -12.490  1.00 24.67           C  
ATOM    833  OG1 THR A  59      33.442  17.818 -12.584  1.00 24.67           O  
ATOM    834  CG2 THR A  59      35.540  18.041 -13.810  1.00 24.67           C  
ATOM    835  H   THR A  59      34.858  15.735 -12.075  1.00 24.67           H  
ATOM    836  HA  THR A  59      36.494  18.041 -11.170  1.00 24.67           H  
ATOM    837  HB  THR A  59      34.761  19.400 -12.304  1.00 24.67           H  
ATOM    838  HG1 THR A  59      32.952  17.966 -11.705  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      35.025  18.538 -14.634  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      36.560  18.416 -13.742  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      35.565  16.966 -14.000  1.00 24.67           H  
ATOM    842  N   SER A  60      33.917  16.887  -9.677  1.00 24.67           N  
ATOM    843  CA  SER A  60      32.906  16.948  -8.635  1.00 24.67           C  
ATOM    844  C   SER A  60      31.812  17.880  -9.130  1.00 24.67           C  
ATOM    845  O   SER A  60      30.765  18.008  -8.493  1.00 24.67           O  
ATOM    846  OXT SER A  60      31.840  18.188 -10.329  1.00 24.67           O  
ATOM    847  CB  SER A  60      33.472  17.411  -7.297  1.00 24.67           C  
ATOM    848  OG  SER A  60      32.463  17.445  -6.319  1.00 24.67           O  
ATOM    849  H   SER A  60      34.059  16.002 -10.145  1.00 24.67           H  
ATOM    850  HA  SER A  60      32.478  15.949  -8.502  1.00 24.67           H  
ATOM    851 1HB  SER A  60      34.264  16.724  -6.982  1.00 24.67           H  
ATOM    852 2HB  SER A  60      33.910  18.397  -7.383  1.00 24.67           H  
ATOM    853  HG  SER A  60      32.130  16.542  -6.251  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643900 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.684  -0.827  -1.929  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.101  -0.631  -0.546  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.154   0.458  -0.416  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.344   0.171  -0.265  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.646  -1.930   0.056  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.639  -3.062   0.209  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.311  -4.291   0.831  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.333  -5.440   1.027  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.999  -6.633   1.624  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.231  -0.425  -2.069  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.347  -0.379  -2.546  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.652  -1.816  -2.132  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.231  -0.319   0.035  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.464  -2.298  -0.563  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.057  -1.730   1.044  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -0.178  -2.740   0.857  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.229  -3.326  -0.765  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.125  -4.625   0.187  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.734  -4.017   1.804  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -0.469  -5.115   1.688  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.093  -5.718   0.063  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.323  -7.374   1.743  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.740  -6.948   1.014  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.388  -6.382   2.525  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.744   1.722  -0.418  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.721   2.814  -0.309  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.096   3.069   1.148  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.789   4.118   1.716  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.146   4.094  -0.922  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.757   4.003  -2.406  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.138   5.322  -2.850  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.993   3.673  -3.227  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.762   1.951  -0.503  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.623   2.532  -0.855  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.258   4.380  -0.359  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.885   4.889  -0.820  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.011   3.222  -2.541  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.854   5.254  -3.900  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.254   5.530  -2.248  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.862   6.125  -2.722  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.721   3.603  -4.282  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.737   4.458  -3.096  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.409   2.721  -2.896  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.743   2.081   1.754  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.102   2.124   3.167  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.145   3.189   3.504  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.026   3.895   4.503  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.602   0.749   3.621  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.512  -0.331   3.656  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.020  -1.709   4.058  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.209  -1.868   4.208  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.209  -2.597   4.215  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.953   1.259   1.188  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.198   2.357   3.732  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.387   0.408   2.946  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.036   0.827   4.618  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.737  -0.026   4.357  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.063  -0.388   2.670  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.146   3.372   2.639  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.234   4.325   2.918  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.870   5.782   2.609  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.616   6.494   1.939  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.174   2.807   1.804  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.523   4.239   3.965  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.107   4.043   2.331  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.716   6.211   3.102  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.202   7.554   2.877  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.541   8.489   4.020  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.314   9.689   3.932  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.700   7.507   2.691  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.187   5.554   3.669  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.661   7.945   1.970  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.328   8.515   2.495  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.457   6.856   1.849  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.237   7.117   3.596  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.135   7.972   5.086  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.404   8.807   6.256  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.298   9.982   5.901  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.114  11.088   6.397  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.049   7.983   7.369  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.112   6.964   8.016  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.783   6.113   9.070  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.981   6.202   9.208  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.094   5.375   9.736  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.348   6.985   5.105  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.454   9.202   6.621  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.907   7.444   6.969  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.414   8.650   8.151  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.277   7.493   8.473  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.712   6.316   7.235  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.229   9.750   4.984  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.176  10.762   4.540  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.478  11.982   3.937  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.037  13.082   3.943  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.110  10.167   3.504  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.295   8.820   4.603  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.752  11.086   5.397  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.832  10.922   3.195  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.634   9.314   3.932  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.529   9.843   2.639  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.280  11.791   3.381  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.556  12.866   2.720  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.683  13.658   3.695  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.041  14.636   3.306  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.691  12.298   1.588  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.494  11.640   0.460  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.643  11.106  -0.685  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.442  11.236  -0.638  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.210  10.565  -1.605  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.820  10.884   3.448  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.284  13.551   2.288  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.007  11.551   1.997  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.087  13.094   1.155  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.200  12.368   0.063  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.068  10.817   0.889  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.650  13.231   4.960  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.820  13.877   5.963  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.641  14.441   7.119  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.104  14.728   8.191  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.796  12.882   6.515  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.853  12.341   5.471  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.901  13.124   4.850  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.706  11.093   4.960  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.220  12.384   3.993  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.684  11.148   4.043  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.210  12.430   5.252  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.278  14.705   5.510  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.326  12.036   6.964  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.210  13.357   7.299  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       1.740  14.099   5.008  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.218  10.152   5.151  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       0.421  12.824   3.397  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.942  14.600   6.918  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.775  15.101   7.999  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.701  16.618   8.097  1.00 24.67           C  
ATOM    136  O   LEU A  10       7.728  17.317   7.081  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.225  14.668   7.777  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.445  13.155   7.733  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.903  12.863   7.429  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.004  12.531   9.042  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.347  14.359   6.022  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.418  14.677   8.937  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       9.567  15.079   6.828  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.840  15.081   8.576  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.855  12.739   6.931  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.056  11.785   7.377  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.168  13.314   6.471  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.530  13.278   8.216  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.149  11.449   8.993  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.594  12.940   9.861  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.947  12.747   9.208  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.633  17.119   9.326  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.596  18.552   9.589  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.663  18.954  10.596  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.742  18.376  11.681  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.208  18.955  10.136  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.180  20.447  10.446  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.124  18.592   9.114  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.601  16.480  10.107  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.777  19.084   8.655  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.021  18.423  11.068  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.202  20.716  10.842  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.946  20.686  11.185  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.369  21.011   9.534  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.149  18.873   9.508  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.310  19.129   8.182  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.136  17.519   8.921  1.00 24.67           H  
ATOM    168  N   SER A  12       9.483  19.944  10.252  1.00 24.67           N  
ATOM    169  CA  SER A  12      10.495  20.402  11.194  1.00 24.67           C  
ATOM    170  C   SER A  12       9.943  21.479  12.100  1.00 24.67           C  
ATOM    171  O   SER A  12       9.198  22.354  11.662  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.721  20.949  10.498  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.617  21.495  11.452  1.00 24.67           O  
ATOM    174  H   SER A  12       9.392  20.380   9.345  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.799  19.557  11.814  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.216  20.151   9.944  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.429  21.718   9.786  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.135  22.237  11.851  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.368  21.441  13.352  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.007  22.443  14.344  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.212  23.316  14.689  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.206  24.052  15.678  1.00 24.67           O  
ATOM    183  CB  LYS A  13       9.440  21.763  15.586  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.148  20.991  15.314  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.590  20.360  16.581  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.304  19.594  16.292  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.758  18.936  17.513  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.963  20.673  13.634  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.237  23.091  13.923  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      10.172  21.068  15.991  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       9.234  22.511  16.352  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       7.402  21.668  14.894  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.341  20.201  14.584  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.327  19.674  17.001  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.383  21.139  17.315  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.560  20.287  15.901  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.506  18.832  15.538  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.909  18.442  17.278  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       6.438  18.282  17.876  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.557  19.635  18.213  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.268  23.215  13.882  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.481  23.975  14.153  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.380  25.413  13.659  1.00 24.67           C  
ATOM    204  O   ARG A  14      13.479  25.687  12.460  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.681  23.314  13.492  1.00 24.67           C  
ATOM    206  CG  ARG A  14      15.014  21.918  14.004  1.00 24.67           C  
ATOM    207  CD  ARG A  14      16.076  21.255  13.179  1.00 24.67           C  
ATOM    208  NE  ARG A  14      15.621  20.969  11.807  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      16.433  20.554  10.806  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      17.721  20.379  11.032  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      15.945  20.321   9.598  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.237  22.603  13.069  1.00 24.67           H  
ATOM    213  HA  ARG A  14      13.642  23.989  15.233  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.516  23.248  12.417  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      15.564  23.937  13.647  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      15.367  21.983  15.032  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      14.117  21.298  13.965  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      16.948  21.903  13.118  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      16.357  20.311  13.646  1.00 24.67           H  
ATOM    220  HE  ARG A  14      14.626  21.090  11.600  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      18.101  20.554  11.951  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.328  20.070  10.285  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      14.960  20.451   9.410  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      16.557  20.013   8.858  1.00 24.67           H  
ATOM    225  N   LYS A  15      13.274  26.351  14.593  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.097  27.770  14.271  1.00 24.67           C  
ATOM    227  C   LYS A  15      14.408  28.401  13.810  1.00 24.67           C  
ATOM    228  O   LYS A  15      14.441  29.527  13.322  1.00 24.67           O  
ATOM    229  CB  LYS A  15      12.534  28.522  15.474  1.00 24.67           C  
ATOM    230  CG  LYS A  15      11.114  28.101  15.849  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.597  28.871  17.058  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.181  28.452  17.415  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.674  29.175  18.614  1.00 24.67           N  
ATOM    234  H   LYS A  15      13.231  26.060  15.563  1.00 24.67           H  
ATOM    235  HA  LYS A  15      12.382  27.851  13.451  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      13.175  28.365  16.339  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      12.521  29.593  15.263  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      10.449  28.277  15.005  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      11.100  27.032  16.081  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      11.247  28.682  17.914  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      10.607  29.941  16.846  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       8.524  28.661  16.572  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       9.167  27.380  17.615  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       7.734  28.872  18.821  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       9.273  28.978  19.405  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       8.675  30.169  18.433  1.00 24.67           H  
ATOM    247  N   SER A  16      15.486  27.647  13.987  1.00 24.67           N  
ATOM    248  CA  SER A  16      16.828  28.036  13.592  1.00 24.67           C  
ATOM    249  C   SER A  16      17.085  27.789  12.100  1.00 24.67           C  
ATOM    250  O   SER A  16      18.149  28.140  11.589  1.00 24.67           O  
ATOM    251  CB  SER A  16      17.848  27.281  14.421  1.00 24.67           C  
ATOM    252  OG  SER A  16      17.804  25.913  14.136  1.00 24.67           O  
ATOM    253  H   SER A  16      15.356  26.742  14.409  1.00 24.67           H  
ATOM    254  HA  SER A  16      16.944  29.105  13.782  1.00 24.67           H  
ATOM    255 1HB  SER A  16      18.843  27.666  14.207  1.00 24.67           H  
ATOM    256 2HB  SER A  16      17.654  27.442  15.480  1.00 24.67           H  
ATOM    257  HG  SER A  16      17.880  25.848  13.178  1.00 24.67           H  
ATOM    258  N   HIS A  17      16.137  27.144  11.406  1.00 24.17           N  
ATOM    259  CA  HIS A  17      16.308  26.831   9.992  1.00 24.17           C  
ATOM    260  C   HIS A  17      16.561  28.143   9.221  1.00 24.17           C  
ATOM    261  O   HIS A  17      15.898  29.142   9.501  1.00 24.17           O  
ATOM    262  CB  HIS A  17      15.029  26.162   9.457  1.00 24.17           C  
ATOM    263  CG  HIS A  17      15.121  25.519   8.086  1.00 24.17           C  
ATOM    264  ND1 HIS A  17      15.208  26.241   6.911  1.00 24.17           N  
ATOM    265  CD2 HIS A  17      15.132  24.214   7.723  1.00 24.17           C  
ATOM    266  CE1 HIS A  17      15.276  25.413   5.893  1.00 24.17           C  
ATOM    267  NE2 HIS A  17      15.229  24.171   6.353  1.00 24.17           N  
ATOM    268  H   HIS A  17      15.268  26.854  11.861  1.00 24.17           H  
ATOM    269  HA  HIS A  17      17.140  26.145   9.887  1.00 24.17           H  
ATOM    270 1HB  HIS A  17      14.718  25.389  10.163  1.00 24.17           H  
ATOM    271 2HB  HIS A  17      14.231  26.903   9.425  1.00 24.17           H  
ATOM    272  HD1 HIS A  17      15.284  27.250   6.796  1.00 24.17           H  
ATOM    273  HD2 HIS A  17      15.080  23.286   8.295  1.00 24.17           H  
ATOM    274  HE1 HIS A  17      15.345  25.807   4.883  1.00 24.17           H  
ATOM    275  N   PRO A  18      17.507  28.187   8.262  1.00 22.46           N  
ATOM    276  CA  PRO A  18      17.832  29.350   7.456  1.00 22.46           C  
ATOM    277  C   PRO A  18      16.736  29.692   6.459  1.00 22.46           C  
ATOM    278  O   PRO A  18      15.920  28.846   6.089  1.00 22.46           O  
ATOM    279  CB  PRO A  18      19.124  28.917   6.745  1.00 22.46           C  
ATOM    280  CG  PRO A  18      19.056  27.409   6.697  1.00 22.46           C  
ATOM    281  CD  PRO A  18      18.377  27.013   7.991  1.00 22.46           C  
ATOM    282  HA  PRO A  18      18.021  30.201   8.124  1.00 22.46           H  
ATOM    283 1HB  PRO A  18      19.173  29.365   5.747  1.00 22.46           H  
ATOM    284 2HB  PRO A  18      19.997  29.284   7.305  1.00 22.46           H  
ATOM    285 1HG  PRO A  18      18.486  27.088   5.815  1.00 22.46           H  
ATOM    286 2HG  PRO A  18      20.066  26.983   6.596  1.00 22.46           H  
ATOM    287 1HD  PRO A  18      17.812  26.100   7.806  1.00 22.46           H  
ATOM    288 2HD  PRO A  18      19.120  26.893   8.799  1.00 22.46           H  
ATOM    289  N   LEU A  19      16.729  30.947   6.012  1.00 19.51           N  
ATOM    290  CA  LEU A  19      15.780  31.374   4.985  1.00 19.51           C  
ATOM    291  C   LEU A  19      16.297  31.103   3.571  1.00 19.51           C  
ATOM    292  O   LEU A  19      15.550  31.205   2.599  1.00 19.51           O  
ATOM    293  CB  LEU A  19      15.477  32.862   5.144  1.00 19.51           C  
ATOM    294  CG  LEU A  19      14.805  33.266   6.439  1.00 19.51           C  
ATOM    295  CD1 LEU A  19      14.670  34.780   6.473  1.00 19.51           C  
ATOM    296  CD2 LEU A  19      13.454  32.592   6.527  1.00 19.51           C  
ATOM    297  H   LEU A  19      17.393  31.614   6.380  1.00 19.51           H  
ATOM    298  HA  LEU A  19      14.855  30.815   5.122  1.00 19.51           H  
ATOM    299 1HB  LEU A  19      16.409  33.411   5.085  1.00 19.51           H  
ATOM    300 2HB  LEU A  19      14.831  33.175   4.326  1.00 19.51           H  
ATOM    301  HG  LEU A  19      15.419  32.955   7.286  1.00 19.51           H  
ATOM    302 1HD1 LEU A  19      14.193  35.084   7.404  1.00 19.51           H  
ATOM    303 2HD1 LEU A  19      15.659  35.237   6.407  1.00 19.51           H  
ATOM    304 3HD1 LEU A  19      14.063  35.109   5.631  1.00 19.51           H  
ATOM    305 1HD2 LEU A  19      12.967  32.878   7.459  1.00 19.51           H  
ATOM    306 2HD2 LEU A  19      12.837  32.902   5.684  1.00 19.51           H  
ATOM    307 3HD2 LEU A  19      13.586  31.508   6.502  1.00 19.51           H  
ATOM    308  N   LYS A  20      17.587  30.774   3.467  1.00 16.14           N  
ATOM    309  CA  LYS A  20      18.251  30.483   2.193  1.00 16.14           C  
ATOM    310  C   LYS A  20      18.054  31.575   1.139  1.00 16.14           C  
ATOM    311  O   LYS A  20      17.742  31.285  -0.017  1.00 16.14           O  
ATOM    312  CB  LYS A  20      17.767  29.140   1.648  1.00 16.14           C  
ATOM    313  CG  LYS A  20      18.087  27.943   2.559  1.00 16.14           C  
ATOM    314  CD  LYS A  20      17.648  26.628   1.919  1.00 16.14           C  
ATOM    315  CE  LYS A  20      17.978  25.432   2.806  1.00 16.14           C  
ATOM    316  NZ  LYS A  20      17.516  24.146   2.199  1.00 16.14           N  
ATOM    317  H   LYS A  20      18.126  30.708   4.315  1.00 16.14           H  
ATOM    318  HA  LYS A  20      19.321  30.406   2.381  1.00 16.14           H  
ATOM    319 1HB  LYS A  20      16.687  29.169   1.492  1.00 16.14           H  
ATOM    320 2HB  LYS A  20      18.230  28.956   0.680  1.00 16.14           H  
ATOM    321 1HG  LYS A  20      19.157  27.907   2.760  1.00 16.14           H  
ATOM    322 2HG  LYS A  20      17.560  28.064   3.510  1.00 16.14           H  
ATOM    323 1HD  LYS A  20      16.571  26.654   1.746  1.00 16.14           H  
ATOM    324 2HD  LYS A  20      18.151  26.505   0.960  1.00 16.14           H  
ATOM    325 1HE  LYS A  20      19.056  25.387   2.954  1.00 16.14           H  
ATOM    326 2HE  LYS A  20      17.497  25.561   3.774  1.00 16.14           H  
ATOM    327 1HZ  LYS A  20      17.753  23.378   2.813  1.00 16.14           H  
ATOM    328 2HZ  LYS A  20      16.514  24.172   2.068  1.00 16.14           H  
ATOM    329 3HZ  LYS A  20      17.968  24.013   1.305  1.00 16.14           H  
ATOM    330  N   LEU A  21      18.247  32.829   1.527  1.00 13.18           N  
ATOM    331  CA  LEU A  21      18.049  33.921   0.591  1.00 13.18           C  
ATOM    332  C   LEU A  21      19.301  34.161  -0.240  1.00 13.18           C  
ATOM    333  O   LEU A  21      20.423  34.027   0.253  1.00 13.18           O  
ATOM    334  CB  LEU A  21      17.661  35.176   1.369  1.00 13.18           C  
ATOM    335  CG  LEU A  21      16.396  34.998   2.218  1.00 13.18           C  
ATOM    336  CD1 LEU A  21      16.111  36.259   3.000  1.00 13.18           C  
ATOM    337  CD2 LEU A  21      15.230  34.612   1.336  1.00 13.18           C  
ATOM    338  H   LEU A  21      18.514  33.020   2.479  1.00 13.18           H  
ATOM    339  HA  LEU A  21      17.233  33.659  -0.083  1.00 13.18           H  
ATOM    340 1HB  LEU A  21      18.481  35.448   2.030  1.00 13.18           H  
ATOM    341 2HB  LEU A  21      17.495  35.993   0.666  1.00 13.18           H  
ATOM    342  HG  LEU A  21      16.568  34.208   2.918  1.00 13.18           H  
ATOM    343 1HD1 LEU A  21      15.224  36.110   3.619  1.00 13.18           H  
ATOM    344 2HD1 LEU A  21      16.962  36.492   3.639  1.00 13.18           H  
ATOM    345 3HD1 LEU A  21      15.937  37.084   2.311  1.00 13.18           H  
ATOM    346 1HD2 LEU A  21      14.341  34.461   1.952  1.00 13.18           H  
ATOM    347 2HD2 LEU A  21      15.043  35.403   0.612  1.00 13.18           H  
ATOM    348 3HD2 LEU A  21      15.465  33.683   0.809  1.00 13.18           H  
ATOM    349  N   ALA A  22      19.106  34.507  -1.506  1.00 11.02           N  
ATOM    350  CA  ALA A  22      20.206  34.790  -2.418  1.00 11.02           C  
ATOM    351  C   ALA A  22      20.854  36.139  -2.150  1.00 11.02           C  
ATOM    352  O   ALA A  22      20.192  37.085  -1.719  1.00 11.02           O  
ATOM    353  CB  ALA A  22      19.718  34.748  -3.854  1.00 11.02           C  
ATOM    354  H   ALA A  22      18.158  34.580  -1.848  1.00 11.02           H  
ATOM    355  HA  ALA A  22      20.966  34.019  -2.275  1.00 11.02           H  
ATOM    356 1HB  ALA A  22      20.558  34.930  -4.527  1.00 11.02           H  
ATOM    357 2HB  ALA A  22      19.286  33.770  -4.063  1.00 11.02           H  
ATOM    358 3HB  ALA A  22      18.965  35.519  -4.001  1.00 11.02           H  
ATOM    359  N   LEU A  23      22.135  36.234  -2.482  1.00  9.91           N  
ATOM    360  CA  LEU A  23      22.863  37.492  -2.428  1.00  9.91           C  
ATOM    361  C   LEU A  23      22.760  38.183  -3.776  1.00  9.91           C  
ATOM    362  O   LEU A  23      23.058  37.585  -4.809  1.00  9.91           O  
ATOM    363  CB  LEU A  23      24.332  37.255  -2.069  1.00  9.91           C  
ATOM    364  CG  LEU A  23      25.224  38.504  -2.034  1.00  9.91           C  
ATOM    365  CD1 LEU A  23      24.751  39.433  -0.919  1.00  9.91           C  
ATOM    366  CD2 LEU A  23      26.667  38.061  -1.819  1.00  9.91           C  
ATOM    367  H   LEU A  23      22.618  35.408  -2.800  1.00  9.91           H  
ATOM    368  HA  LEU A  23      22.412  38.132  -1.671  1.00  9.91           H  
ATOM    369 1HB  LEU A  23      24.377  36.788  -1.088  1.00  9.91           H  
ATOM    370 2HB  LEU A  23      24.760  36.568  -2.798  1.00  9.91           H  
ATOM    371  HG  LEU A  23      25.145  39.047  -2.984  1.00  9.91           H  
ATOM    372 1HD1 LEU A  23      25.369  40.316  -0.890  1.00  9.91           H  
ATOM    373 2HD1 LEU A  23      23.720  39.725  -1.105  1.00  9.91           H  
ATOM    374 3HD1 LEU A  23      24.815  38.916   0.037  1.00  9.91           H  
ATOM    375 1HD2 LEU A  23      27.319  38.918  -1.799  1.00  9.91           H  
ATOM    376 2HD2 LEU A  23      26.746  37.523  -0.875  1.00  9.91           H  
ATOM    377 3HD2 LEU A  23      26.963  37.405  -2.637  1.00  9.91           H  
ATOM    378  N   ASP A  24      22.286  39.421  -3.776  1.00  9.85           N  
ATOM    379  CA  ASP A  24      22.105  40.163  -5.015  1.00  9.85           C  
ATOM    380  C   ASP A  24      23.431  40.312  -5.757  1.00  9.85           C  
ATOM    381  O   ASP A  24      24.459  40.653  -5.166  1.00  9.85           O  
ATOM    382  CB  ASP A  24      21.486  41.541  -4.763  1.00  9.85           C  
ATOM    383  CG  ASP A  24      20.972  42.218  -6.066  1.00  9.85           C  
ATOM    384  OD1 ASP A  24      21.749  42.814  -6.792  1.00  9.85           O  
ATOM    385  OD2 ASP A  24      19.791  42.122  -6.314  1.00  9.85           O  
ATOM    386  H   ASP A  24      22.045  39.852  -2.895  1.00  9.85           H  
ATOM    387  HA  ASP A  24      21.422  39.599  -5.654  1.00  9.85           H  
ATOM    388 1HB  ASP A  24      20.650  41.440  -4.070  1.00  9.85           H  
ATOM    389 2HB  ASP A  24      22.225  42.194  -4.293  1.00  9.85           H  
ATOM    390  N   GLU A  25      23.384  40.120  -7.070  1.00 10.85           N  
ATOM    391  CA  GLU A  25      24.554  40.217  -7.939  1.00 10.85           C  
ATOM    392  C   GLU A  25      25.185  41.613  -7.946  1.00 10.85           C  
ATOM    393  O   GLU A  25      26.360  41.761  -8.285  1.00 10.85           O  
ATOM    394  CB  GLU A  25      24.183  39.822  -9.373  1.00 10.85           C  
ATOM    395  CG  GLU A  25      23.847  38.341  -9.551  1.00 10.85           C  
ATOM    396  CD  GLU A  25      23.471  37.975 -10.972  1.00 10.85           C  
ATOM    397  OE1 GLU A  25      23.375  38.856 -11.793  1.00 10.85           O  
ATOM    398  OE2 GLU A  25      23.283  36.808 -11.231  1.00 10.85           O  
ATOM    399  H   GLU A  25      22.496  39.873  -7.483  1.00 10.85           H  
ATOM    400  HA  GLU A  25      25.302  39.514  -7.571  1.00 10.85           H  
ATOM    401 1HB  GLU A  25      23.320  40.405  -9.694  1.00 10.85           H  
ATOM    402 2HB  GLU A  25      25.009  40.064 -10.041  1.00 10.85           H  
ATOM    403 1HG  GLU A  25      24.710  37.747  -9.253  1.00 10.85           H  
ATOM    404 2HG  GLU A  25      23.022  38.088  -8.885  1.00 10.85           H  
ATOM    405  N   GLY A  26      24.411  42.640  -7.587  1.00 12.89           N  
ATOM    406  CA  GLY A  26      24.891  44.007  -7.579  1.00 12.89           C  
ATOM    407  C   GLY A  26      25.674  44.366  -6.312  1.00 12.89           C  
ATOM    408  O   GLY A  26      26.168  45.491  -6.185  1.00 12.89           O  
ATOM    409  H   GLY A  26      23.441  42.487  -7.297  1.00 12.89           H  
ATOM    410 1HA  GLY A  26      25.517  44.172  -8.455  1.00 12.89           H  
ATOM    411 2HA  GLY A  26      24.035  44.675  -7.674  1.00 12.89           H  
ATOM    412  N   TYR A  27      25.829  43.419  -5.373  1.00 15.79           N  
ATOM    413  CA  TYR A  27      26.529  43.729  -4.124  1.00 15.79           C  
ATOM    414  C   TYR A  27      28.040  43.819  -4.262  1.00 15.79           C  
ATOM    415  O   TYR A  27      28.786  42.977  -3.765  1.00 15.79           O  
ATOM    416  CB  TYR A  27      26.228  42.682  -3.054  1.00 15.79           C  
ATOM    417  CG  TYR A  27      26.898  42.988  -1.706  1.00 15.79           C  
ATOM    418  CD1 TYR A  27      26.825  44.250  -1.124  1.00 15.79           C  
ATOM    419  CD2 TYR A  27      27.596  41.988  -1.068  1.00 15.79           C  
ATOM    420  CE1 TYR A  27      27.454  44.482   0.100  1.00 15.79           C  
ATOM    421  CE2 TYR A  27      28.207  42.206   0.137  1.00 15.79           C  
ATOM    422  CZ  TYR A  27      28.145  43.442   0.729  1.00 15.79           C  
ATOM    423  OH  TYR A  27      28.773  43.637   1.951  1.00 15.79           O  
ATOM    424  H   TYR A  27      25.427  42.490  -5.502  1.00 15.79           H  
ATOM    425  HA  TYR A  27      26.176  44.695  -3.771  1.00 15.79           H  
ATOM    426 1HB  TYR A  27      25.151  42.614  -2.902  1.00 15.79           H  
ATOM    427 2HB  TYR A  27      26.570  41.701  -3.396  1.00 15.79           H  
ATOM    428  HD1 TYR A  27      26.285  45.054  -1.622  1.00 15.79           H  
ATOM    429  HD2 TYR A  27      27.657  41.019  -1.527  1.00 15.79           H  
ATOM    430  HE1 TYR A  27      27.406  45.468   0.567  1.00 15.79           H  
ATOM    431  HE2 TYR A  27      28.751  41.398   0.627  1.00 15.79           H  
ATOM    432  HH  TYR A  27      28.965  44.593   2.094  1.00 15.79           H  
ATOM    433  N   GLY A  28      28.488  44.880  -4.912  1.00 18.88           N  
ATOM    434  CA  GLY A  28      29.910  45.106  -5.062  1.00 18.88           C  
ATOM    435  C   GLY A  28      30.425  45.700  -3.764  1.00 18.88           C  
ATOM    436  O   GLY A  28      29.697  46.423  -3.080  1.00 18.88           O  
ATOM    437  H   GLY A  28      27.799  45.506  -5.319  1.00 18.88           H  
ATOM    438 1HA  GLY A  28      30.419  44.168  -5.281  1.00 18.88           H  
ATOM    439 2HA  GLY A  28      30.090  45.790  -5.889  1.00 18.88           H  
ATOM    440  N   VAL A  29      31.684  45.436  -3.442  1.00 21.44           N  
ATOM    441  CA  VAL A  29      32.284  45.995  -2.239  1.00 21.44           C  
ATOM    442  C   VAL A  29      33.565  46.757  -2.551  1.00 21.44           C  
ATOM    443  O   VAL A  29      34.493  46.219  -3.154  1.00 21.44           O  
ATOM    444  CB  VAL A  29      32.565  44.871  -1.219  1.00 21.44           C  
ATOM    445  CG1 VAL A  29      33.244  45.435   0.034  1.00 21.44           C  
ATOM    446  CG2 VAL A  29      31.234  44.186  -0.837  1.00 21.44           C  
ATOM    447  H   VAL A  29      32.232  44.833  -4.038  1.00 21.44           H  
ATOM    448  HA  VAL A  29      31.574  46.690  -1.789  1.00 21.44           H  
ATOM    449  HB  VAL A  29      33.243  44.144  -1.664  1.00 21.44           H  
ATOM    450 1HG1 VAL A  29      33.440  44.624   0.734  1.00 21.44           H  
ATOM    451 2HG1 VAL A  29      34.183  45.907  -0.242  1.00 21.44           H  
ATOM    452 3HG1 VAL A  29      32.607  46.160   0.508  1.00 21.44           H  
ATOM    453 1HG2 VAL A  29      31.426  43.390  -0.121  1.00 21.44           H  
ATOM    454 2HG2 VAL A  29      30.567  44.926  -0.385  1.00 21.44           H  
ATOM    455 3HG2 VAL A  29      30.753  43.761  -1.719  1.00 21.44           H  
ATOM    456  N   ASP A  30      33.605  48.015  -2.133  1.00 22.73           N  
ATOM    457  CA  ASP A  30      34.773  48.866  -2.332  1.00 22.73           C  
ATOM    458  C   ASP A  30      35.987  48.303  -1.611  1.00 22.73           C  
ATOM    459  O   ASP A  30      35.868  47.767  -0.507  1.00 22.73           O  
ATOM    460  CB  ASP A  30      34.499  50.293  -1.866  1.00 22.73           C  
ATOM    461  CG  ASP A  30      33.545  51.043  -2.794  1.00 22.73           C  
ATOM    462  OD1 ASP A  30      33.245  50.535  -3.842  1.00 22.73           O  
ATOM    463  OD2 ASP A  30      33.108  52.109  -2.434  1.00 22.73           O  
ATOM    464  H   ASP A  30      32.794  48.382  -1.663  1.00 22.73           H  
ATOM    465  HA  ASP A  30      34.999  48.893  -3.399  1.00 22.73           H  
ATOM    466 1HB  ASP A  30      34.091  50.282  -0.865  1.00 22.73           H  
ATOM    467 2HB  ASP A  30      35.441  50.849  -1.817  1.00 22.73           H  
ATOM    468  N   SER A  31      37.166  48.480  -2.200  1.00 22.10           N  
ATOM    469  CA  SER A  31      38.401  47.974  -1.606  1.00 22.10           C  
ATOM    470  C   SER A  31      38.735  48.568  -0.237  1.00 22.10           C  
ATOM    471  O   SER A  31      39.457  47.950   0.545  1.00 22.10           O  
ATOM    472  CB  SER A  31      39.554  48.240  -2.551  1.00 22.10           C  
ATOM    473  OG  SER A  31      39.776  49.618  -2.681  1.00 22.10           O  
ATOM    474  H   SER A  31      37.199  48.942  -3.097  1.00 22.10           H  
ATOM    475  HA  SER A  31      38.293  46.895  -1.485  1.00 22.10           H  
ATOM    476 1HB  SER A  31      40.454  47.758  -2.170  1.00 22.10           H  
ATOM    477 2HB  SER A  31      39.337  47.808  -3.527  1.00 22.10           H  
ATOM    478  HG  SER A  31      39.931  49.943  -1.787  1.00 22.10           H  
ATOM    479  N   ASP A  32      38.217  49.762   0.067  1.00 19.51           N  
ATOM    480  CA  ASP A  32      38.487  50.364   1.370  1.00 19.51           C  
ATOM    481  C   ASP A  32      37.407  50.035   2.410  1.00 19.51           C  
ATOM    482  O   ASP A  32      37.437  50.553   3.526  1.00 19.51           O  
ATOM    483  CB  ASP A  32      38.629  51.883   1.240  1.00 19.51           C  
ATOM    484  CG  ASP A  32      37.341  52.611   0.797  1.00 19.51           C  
ATOM    485  OD1 ASP A  32      36.308  51.970   0.601  1.00 19.51           O  
ATOM    486  OD2 ASP A  32      37.411  53.806   0.642  1.00 19.51           O  
ATOM    487  H   ASP A  32      37.639  50.238  -0.608  1.00 19.51           H  
ATOM    488  HA  ASP A  32      39.434  49.968   1.738  1.00 19.51           H  
ATOM    489 1HB  ASP A  32      38.939  52.294   2.202  1.00 19.51           H  
ATOM    490 2HB  ASP A  32      39.420  52.112   0.524  1.00 19.51           H  
ATOM    491  N   GLY A  33      36.439  49.191   2.040  1.00 16.14           N  
ATOM    492  CA  GLY A  33      35.368  48.786   2.940  1.00 16.14           C  
ATOM    493  C   GLY A  33      34.208  49.789   3.091  1.00 16.14           C  
ATOM    494  O   GLY A  33      33.267  49.515   3.837  1.00 16.14           O  
ATOM    495  H   GLY A  33      36.444  48.789   1.105  1.00 16.14           H  
ATOM    496 1HA  GLY A  33      34.969  47.836   2.582  1.00 16.14           H  
ATOM    497 2HA  GLY A  33      35.796  48.587   3.920  1.00 16.14           H  
ATOM    498  N   SER A  34      34.243  50.937   2.395  1.00 13.17           N  
ATOM    499  CA  SER A  34      33.182  51.942   2.561  1.00 13.17           C  
ATOM    500  C   SER A  34      31.886  51.645   1.788  1.00 13.17           C  
ATOM    501  O   SER A  34      30.878  52.330   1.974  1.00 13.17           O  
ATOM    502  CB  SER A  34      33.704  53.305   2.159  1.00 13.17           C  
ATOM    503  OG  SER A  34      33.923  53.370   0.782  1.00 13.17           O  
ATOM    504  H   SER A  34      35.037  51.154   1.773  1.00 13.17           H  
ATOM    505  HA  SER A  34      32.931  51.979   3.622  1.00 13.17           H  
ATOM    506 1HB  SER A  34      32.993  54.066   2.455  1.00 13.17           H  
ATOM    507 2HB  SER A  34      34.640  53.505   2.683  1.00 13.17           H  
ATOM    508  HG  SER A  34      34.778  52.886   0.622  1.00 13.17           H  
ATOM    509  N   GLU A  35      31.943  50.676   0.875  1.00 11.00           N  
ATOM    510  CA  GLU A  35      30.827  50.232   0.021  1.00 11.00           C  
ATOM    511  C   GLU A  35      30.034  51.351  -0.659  1.00 11.00           C  
ATOM    512  O   GLU A  35      28.804  51.330  -0.629  1.00 11.00           O  
ATOM    513  CB  GLU A  35      29.856  49.342   0.804  1.00 11.00           C  
ATOM    514  CG  GLU A  35      30.467  48.063   1.320  1.00 11.00           C  
ATOM    515  CD  GLU A  35      29.461  47.119   1.938  1.00 11.00           C  
ATOM    516  OE1 GLU A  35      28.313  47.475   2.035  1.00 11.00           O  
ATOM    517  OE2 GLU A  35      29.849  46.039   2.320  1.00 11.00           O  
ATOM    518  H   GLU A  35      32.825  50.198   0.796  1.00 11.00           H  
ATOM    519  HA  GLU A  35      31.253  49.623  -0.776  1.00 11.00           H  
ATOM    520 1HB  GLU A  35      29.455  49.894   1.655  1.00 11.00           H  
ATOM    521 2HB  GLU A  35      29.016  49.071   0.163  1.00 11.00           H  
ATOM    522 1HG  GLU A  35      30.916  47.571   0.473  1.00 11.00           H  
ATOM    523 2HG  GLU A  35      31.254  48.295   2.040  1.00 11.00           H  
ATOM    524  N   ASP A  36      30.713  52.337  -1.230  1.00  9.87           N  
ATOM    525  CA  ASP A  36      30.077  53.469  -1.903  1.00  9.87           C  
ATOM    526  C   ASP A  36      29.031  54.175  -1.015  1.00  9.87           C  
ATOM    527  O   ASP A  36      28.015  54.662  -1.510  1.00  9.87           O  
ATOM    528  CB  ASP A  36      29.439  52.975  -3.218  1.00  9.87           C  
ATOM    529  CG  ASP A  36      29.151  54.066  -4.290  1.00  9.87           C  
ATOM    530  OD1 ASP A  36      29.843  55.060  -4.340  1.00  9.87           O  
ATOM    531  OD2 ASP A  36      28.243  53.863  -5.067  1.00  9.87           O  
ATOM    532  H   ASP A  36      31.732  52.281  -1.276  1.00  9.87           H  
ATOM    533  HA  ASP A  36      30.858  54.191  -2.149  1.00  9.87           H  
ATOM    534 1HB  ASP A  36      30.105  52.228  -3.663  1.00  9.87           H  
ATOM    535 2HB  ASP A  36      28.500  52.470  -2.987  1.00  9.87           H  
ATOM    536  N   THR A  37      29.304  54.291   0.286  1.00  9.65           N  
ATOM    537  CA  THR A  37      28.416  54.992   1.209  1.00  9.65           C  
ATOM    538  C   THR A  37      28.233  56.459   0.840  1.00  9.65           C  
ATOM    539  O   THR A  37      29.173  57.114   0.391  1.00  9.65           O  
ATOM    540  CB  THR A  37      28.931  54.908   2.652  1.00  9.65           C  
ATOM    541  OG1 THR A  37      27.969  55.487   3.541  1.00  9.65           O  
ATOM    542  CG2 THR A  37      30.236  55.665   2.766  1.00  9.65           C  
ATOM    543  H   THR A  37      30.120  53.814   0.667  1.00  9.65           H  
ATOM    544  HA  THR A  37      27.439  54.511   1.167  1.00  9.65           H  
ATOM    545  HB  THR A  37      29.085  53.866   2.921  1.00  9.65           H  
ATOM    546  HG1 THR A  37      27.877  56.423   3.333  1.00  9.65           H  
ATOM    547 1HG2 THR A  37      30.607  55.607   3.787  1.00  9.65           H  
ATOM    548 2HG2 THR A  37      30.961  55.219   2.087  1.00  9.65           H  
ATOM    549 3HG2 THR A  37      30.074  56.710   2.495  1.00  9.65           H  
ATOM    550  N   GLU A  38      27.023  56.974   1.067  1.00 10.19           N  
ATOM    551  CA  GLU A  38      26.668  58.379   0.830  1.00 10.19           C  
ATOM    552  C   GLU A  38      26.890  58.901  -0.590  1.00 10.19           C  
ATOM    553  O   GLU A  38      27.543  59.924  -0.781  1.00 10.19           O  
ATOM    554  CB  GLU A  38      27.420  59.324   1.780  1.00 10.19           C  
ATOM    555  CG  GLU A  38      27.145  59.141   3.261  1.00 10.19           C  
ATOM    556  CD  GLU A  38      27.765  60.243   4.077  1.00 10.19           C  
ATOM    557  OE1 GLU A  38      28.454  61.058   3.494  1.00 10.19           O  
ATOM    558  OE2 GLU A  38      27.553  60.283   5.264  1.00 10.19           O  
ATOM    559  H   GLU A  38      26.311  56.352   1.425  1.00 10.19           H  
ATOM    560  HA  GLU A  38      25.605  58.483   1.042  1.00 10.19           H  
ATOM    561 1HB  GLU A  38      28.493  59.225   1.628  1.00 10.19           H  
ATOM    562 2HB  GLU A  38      27.157  60.350   1.530  1.00 10.19           H  
ATOM    563 1HG  GLU A  38      26.069  59.126   3.430  1.00 10.19           H  
ATOM    564 2HG  GLU A  38      27.554  58.197   3.586  1.00 10.19           H  
ATOM    565  N   VAL A  39      26.317  58.220  -1.577  1.00 11.46           N  
ATOM    566  CA  VAL A  39      26.444  58.692  -2.948  1.00 11.46           C  
ATOM    567  C   VAL A  39      25.829  60.085  -3.039  1.00 11.46           C  
ATOM    568  O   VAL A  39      24.699  60.303  -2.613  1.00 11.46           O  
ATOM    569  CB  VAL A  39      25.727  57.714  -3.900  1.00 11.46           C  
ATOM    570  CG1 VAL A  39      25.692  58.259  -5.317  1.00 11.46           C  
ATOM    571  CG2 VAL A  39      26.457  56.395  -3.854  1.00 11.46           C  
ATOM    572  H   VAL A  39      25.810  57.375  -1.375  1.00 11.46           H  
ATOM    573  HA  VAL A  39      27.498  58.741  -3.211  1.00 11.46           H  
ATOM    574  HB  VAL A  39      24.699  57.573  -3.573  1.00 11.46           H  
ATOM    575 1HG1 VAL A  39      25.185  57.549  -5.974  1.00 11.46           H  
ATOM    576 2HG1 VAL A  39      25.151  59.183  -5.322  1.00 11.46           H  
ATOM    577 3HG1 VAL A  39      26.710  58.417  -5.678  1.00 11.46           H  
ATOM    578 1HG2 VAL A  39      25.974  55.668  -4.509  1.00 11.46           H  
ATOM    579 2HG2 VAL A  39      27.491  56.532  -4.180  1.00 11.46           H  
ATOM    580 3HG2 VAL A  39      26.454  56.015  -2.838  1.00 11.46           H  
ATOM    581  N   LYS A  40      26.584  61.026  -3.608  1.00 13.30           N  
ATOM    582  CA  LYS A  40      26.158  62.424  -3.672  1.00 13.30           C  
ATOM    583  C   LYS A  40      25.399  62.787  -4.947  1.00 13.30           C  
ATOM    584  O   LYS A  40      24.970  63.927  -5.117  1.00 13.30           O  
ATOM    585  CB  LYS A  40      27.384  63.324  -3.543  1.00 13.30           C  
ATOM    586  CG  LYS A  40      28.201  63.096  -2.256  1.00 13.30           C  
ATOM    587  CD  LYS A  40      27.430  63.438  -0.979  1.00 13.30           C  
ATOM    588  CE  LYS A  40      28.319  63.221   0.260  1.00 13.30           C  
ATOM    589  NZ  LYS A  40      27.617  63.545   1.540  1.00 13.30           N  
ATOM    590  H   LYS A  40      27.497  60.774  -3.951  1.00 13.30           H  
ATOM    591  HA  LYS A  40      25.495  62.614  -2.828  1.00 13.30           H  
ATOM    592 1HB  LYS A  40      28.042  63.170  -4.399  1.00 13.30           H  
ATOM    593 2HB  LYS A  40      27.067  64.367  -3.558  1.00 13.30           H  
ATOM    594 1HG  LYS A  40      28.500  62.045  -2.202  1.00 13.30           H  
ATOM    595 2HG  LYS A  40      29.104  63.705  -2.293  1.00 13.30           H  
ATOM    596 1HD  LYS A  40      27.093  64.474  -1.013  1.00 13.30           H  
ATOM    597 2HD  LYS A  40      26.559  62.784  -0.902  1.00 13.30           H  
ATOM    598 1HE  LYS A  40      28.624  62.172   0.285  1.00 13.30           H  
ATOM    599 2HE  LYS A  40      29.209  63.843   0.177  1.00 13.30           H  
ATOM    600 1HZ  LYS A  40      28.251  63.366   2.319  1.00 13.30           H  
ATOM    601 2HZ  LYS A  40      27.343  64.513   1.542  1.00 13.30           H  
ATOM    602 3HZ  LYS A  40      26.797  62.965   1.642  1.00 13.30           H  
ATOM    603  N   ASP A  41      25.262  61.828  -5.849  1.00 15.30           N  
ATOM    604  CA  ASP A  41      24.595  62.051  -7.127  1.00 15.30           C  
ATOM    605  C   ASP A  41      23.832  60.809  -7.579  1.00 15.30           C  
ATOM    606  O   ASP A  41      24.425  59.826  -8.029  1.00 15.30           O  
ATOM    607  CB  ASP A  41      25.624  62.464  -8.194  1.00 15.30           C  
ATOM    608  CG  ASP A  41      25.032  62.836  -9.590  1.00 15.30           C  
ATOM    609  OD1 ASP A  41      23.851  62.692  -9.793  1.00 15.30           O  
ATOM    610  OD2 ASP A  41      25.797  63.266 -10.429  1.00 15.30           O  
ATOM    611  H   ASP A  41      25.631  60.917  -5.634  1.00 15.30           H  
ATOM    612  HA  ASP A  41      23.877  62.861  -7.003  1.00 15.30           H  
ATOM    613 1HB  ASP A  41      26.180  63.331  -7.830  1.00 15.30           H  
ATOM    614 2HB  ASP A  41      26.344  61.657  -8.331  1.00 15.30           H  
ATOM    615  N   ALA A  42      22.514  60.844  -7.407  1.00 17.16           N  
ATOM    616  CA  ALA A  42      21.648  59.731  -7.768  1.00 17.16           C  
ATOM    617  C   ALA A  42      20.216  60.214  -7.943  1.00 17.16           C  
ATOM    618  O   ALA A  42      19.790  61.168  -7.286  1.00 17.16           O  
ATOM    619  CB  ALA A  42      21.696  58.646  -6.712  1.00 17.16           C  
ATOM    620  H   ALA A  42      22.103  61.685  -7.031  1.00 17.16           H  
ATOM    621  HA  ALA A  42      21.994  59.326  -8.720  1.00 17.16           H  
ATOM    622 1HB  ALA A  42      21.052  57.819  -7.010  1.00 17.16           H  
ATOM    623 2HB  ALA A  42      22.718  58.286  -6.597  1.00 17.16           H  
ATOM    624 3HB  ALA A  42      21.347  59.055  -5.764  1.00 17.16           H  
ATOM    625  N   SER A  43      19.458  59.520  -8.781  1.00 18.88           N  
ATOM    626  CA  SER A  43      18.046  59.827  -8.967  1.00 18.88           C  
ATOM    627  C   SER A  43      17.300  58.650  -9.580  1.00 18.88           C  
ATOM    628  O   SER A  43      17.915  57.719 -10.097  1.00 18.88           O  
ATOM    629  CB  SER A  43      17.894  61.057  -9.844  1.00 18.88           C  
ATOM    630  OG  SER A  43      18.339  60.796 -11.148  1.00 18.88           O  
ATOM    631  H   SER A  43      19.867  58.756  -9.301  1.00 18.88           H  
ATOM    632  HA  SER A  43      17.607  60.035  -7.990  1.00 18.88           H  
ATOM    633 1HB  SER A  43      16.846  61.350  -9.870  1.00 18.88           H  
ATOM    634 2HB  SER A  43      18.452  61.893  -9.423  1.00 18.88           H  
ATOM    635  HG  SER A  43      17.823  60.045 -11.452  1.00 18.88           H  
ATOM    636  N   VAL A  44      15.971  58.709  -9.536  1.00 20.58           N  
ATOM    637  CA  VAL A  44      15.131  57.690 -10.158  1.00 20.58           C  
ATOM    638  C   VAL A  44      14.228  58.316 -11.214  1.00 20.58           C  
ATOM    639  O   VAL A  44      13.534  59.294 -10.941  1.00 20.58           O  
ATOM    640  CB  VAL A  44      14.277  56.976  -9.095  1.00 20.58           C  
ATOM    641  CG1 VAL A  44      13.376  55.958  -9.772  1.00 20.58           C  
ATOM    642  CG2 VAL A  44      15.188  56.295  -8.073  1.00 20.58           C  
ATOM    643  H   VAL A  44      15.531  59.491  -9.076  1.00 20.58           H  
ATOM    644  HA  VAL A  44      15.770  56.950 -10.639  1.00 20.58           H  
ATOM    645  HB  VAL A  44      13.635  57.701  -8.593  1.00 20.58           H  
ATOM    646 1HG1 VAL A  44      12.753  55.456  -9.030  1.00 20.58           H  
ATOM    647 2HG1 VAL A  44      12.727  56.466 -10.482  1.00 20.58           H  
ATOM    648 3HG1 VAL A  44      13.980  55.221 -10.294  1.00 20.58           H  
ATOM    649 1HG2 VAL A  44      14.575  55.790  -7.328  1.00 20.58           H  
ATOM    650 2HG2 VAL A  44      15.822  55.564  -8.578  1.00 20.58           H  
ATOM    651 3HG2 VAL A  44      15.815  57.034  -7.579  1.00 20.58           H  
ATOM    652  N   SER A  45      14.273  57.765 -12.430  1.00 22.11           N  
ATOM    653  CA  SER A  45      13.479  58.289 -13.541  1.00 22.11           C  
ATOM    654  C   SER A  45      12.136  57.581 -13.784  1.00 22.11           C  
ATOM    655  O   SER A  45      11.274  58.118 -14.482  1.00 22.11           O  
ATOM    656  CB  SER A  45      14.317  58.248 -14.798  1.00 22.11           C  
ATOM    657  OG  SER A  45      14.643  56.929 -15.147  1.00 22.11           O  
ATOM    658  H   SER A  45      14.877  56.971 -12.583  1.00 22.11           H  
ATOM    659  HA  SER A  45      13.263  59.334 -13.326  1.00 22.11           H  
ATOM    660 1HB  SER A  45      13.763  58.713 -15.609  1.00 22.11           H  
ATOM    661 2HB  SER A  45      15.227  58.828 -14.656  1.00 22.11           H  
ATOM    662  HG  SER A  45      14.840  56.957 -16.119  1.00 22.11           H  
ATOM    663  N   ASP A  46      11.962  56.376 -13.231  1.00 23.35           N  
ATOM    664  CA  ASP A  46      10.749  55.562 -13.432  1.00 23.35           C  
ATOM    665  C   ASP A  46      10.343  55.359 -14.908  1.00 23.35           C  
ATOM    666  O   ASP A  46       9.167  55.434 -15.252  1.00 23.35           O  
ATOM    667  CB  ASP A  46       9.559  56.154 -12.661  1.00 23.35           C  
ATOM    668  CG  ASP A  46       9.729  56.094 -11.130  1.00 23.35           C  
ATOM    669  OD1 ASP A  46      10.309  55.147 -10.648  1.00 23.35           O  
ATOM    670  OD2 ASP A  46       9.260  56.987 -10.463  1.00 23.35           O  
ATOM    671  H   ASP A  46      12.711  56.012 -12.660  1.00 23.35           H  
ATOM    672  HA  ASP A  46      10.945  54.578 -13.011  1.00 23.35           H  
ATOM    673 1HB  ASP A  46       9.414  57.195 -12.954  1.00 23.35           H  
ATOM    674 2HB  ASP A  46       8.655  55.613 -12.929  1.00 23.35           H  
ATOM    675  N   GLU A  47      11.324  55.055 -15.763  1.00 24.31           N  
ATOM    676  CA  GLU A  47      11.113  54.852 -17.206  1.00 24.31           C  
ATOM    677  C   GLU A  47      10.812  53.410 -17.641  1.00 24.31           C  
ATOM    678  O   GLU A  47      10.764  53.128 -18.838  1.00 24.31           O  
ATOM    679  CB  GLU A  47      12.339  55.344 -17.980  1.00 24.31           C  
ATOM    680  CG  GLU A  47      12.560  56.845 -17.918  1.00 24.31           C  
ATOM    681  CD  GLU A  47      13.852  57.282 -18.569  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      13.818  57.691 -19.706  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      14.876  57.221 -17.913  1.00 24.31           O  
ATOM    684  H   GLU A  47      12.265  55.003 -15.402  1.00 24.31           H  
ATOM    685  HA  GLU A  47      10.262  55.464 -17.499  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      13.234  54.863 -17.585  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      12.247  55.059 -19.026  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      11.732  57.340 -18.423  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      12.544  57.152 -16.880  1.00 24.31           H  
ATOM    690  N   SER A  48      10.674  52.488 -16.696  1.00 24.67           N  
ATOM    691  CA  SER A  48      10.438  51.092 -17.052  1.00 24.67           C  
ATOM    692  C   SER A  48       9.180  50.884 -17.877  1.00 24.67           C  
ATOM    693  O   SER A  48       8.122  51.439 -17.588  1.00 24.67           O  
ATOM    694  CB  SER A  48      10.339  50.227 -15.813  1.00 24.67           C  
ATOM    695  OG  SER A  48       9.996  48.886 -16.140  1.00 24.67           O  
ATOM    696  H   SER A  48      10.716  52.768 -15.729  1.00 24.67           H  
ATOM    697  HA  SER A  48      11.287  50.749 -17.645  1.00 24.67           H  
ATOM    698 1HB  SER A  48      11.297  50.238 -15.295  1.00 24.67           H  
ATOM    699 2HB  SER A  48       9.596  50.642 -15.134  1.00 24.67           H  
ATOM    700  HG  SER A  48      10.199  48.369 -15.350  1.00 24.67           H  
ATOM    701  N   GLU A  49       9.306  50.014 -18.873  1.00 24.67           N  
ATOM    702  CA  GLU A  49       8.226  49.611 -19.764  1.00 24.67           C  
ATOM    703  C   GLU A  49       7.666  48.239 -19.385  1.00 24.67           C  
ATOM    704  O   GLU A  49       6.900  47.640 -20.138  1.00 24.67           O  
ATOM    705  CB  GLU A  49       8.703  49.593 -21.217  1.00 24.67           C  
ATOM    706  CG  GLU A  49       9.126  50.951 -21.776  1.00 24.67           C  
ATOM    707  CD  GLU A  49       9.549  50.874 -23.233  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       9.662  49.782 -23.738  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       9.743  51.904 -23.838  1.00 24.67           O  
ATOM    710  H   GLU A  49      10.221  49.615 -19.027  1.00 24.67           H  
ATOM    711  HA  GLU A  49       7.419  50.340 -19.675  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       9.547  48.907 -21.317  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       7.909  49.227 -21.839  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       8.291  51.645 -21.684  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       9.952  51.340 -21.178  1.00 24.67           H  
ATOM    716  N   GLY A  50       8.042  47.732 -18.209  1.00 24.67           N  
ATOM    717  CA  GLY A  50       7.644  46.387 -17.770  1.00 24.67           C  
ATOM    718  C   GLY A  50       6.133  46.095 -17.758  1.00 24.67           C  
ATOM    719  O   GLY A  50       5.728  44.938 -17.865  1.00 24.67           O  
ATOM    720  H   GLY A  50       8.658  48.278 -17.602  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       8.134  45.656 -18.414  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       8.042  46.220 -16.769  1.00 24.67           H  
ATOM    723  N   THR A  51       5.292  47.124 -17.695  1.00 24.67           N  
ATOM    724  CA  THR A  51       3.846  46.918 -17.669  1.00 24.67           C  
ATOM    725  C   THR A  51       3.317  46.410 -19.017  1.00 24.67           C  
ATOM    726  O   THR A  51       2.204  45.882 -19.101  1.00 24.67           O  
ATOM    727  CB  THR A  51       3.114  48.216 -17.272  1.00 24.67           C  
ATOM    728  OG1 THR A  51       3.382  49.241 -18.236  1.00 24.67           O  
ATOM    729  CG2 THR A  51       3.596  48.681 -15.912  1.00 24.67           C  
ATOM    730  H   THR A  51       5.666  48.060 -17.639  1.00 24.67           H  
ATOM    731  HA  THR A  51       3.621  46.162 -16.917  1.00 24.67           H  
ATOM    732  HB  THR A  51       2.040  48.034 -17.233  1.00 24.67           H  
ATOM    733  HG1 THR A  51       3.115  48.932 -19.106  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       3.076  49.598 -15.637  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       3.391  47.909 -15.170  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       4.669  48.869 -15.954  1.00 24.67           H  
ATOM    737  N   LEU A  52       4.142  46.492 -20.067  1.00 24.67           N  
ATOM    738  CA  LEU A  52       3.755  46.016 -21.389  1.00 24.67           C  
ATOM    739  C   LEU A  52       3.505  44.514 -21.399  1.00 24.67           C  
ATOM    740  O   LEU A  52       2.780  44.014 -22.258  1.00 24.67           O  
ATOM    741  CB  LEU A  52       4.816  46.353 -22.441  1.00 24.67           C  
ATOM    742  CG  LEU A  52       4.978  47.836 -22.776  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       6.148  48.005 -23.735  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       3.683  48.354 -23.382  1.00 24.67           C  
ATOM    745  H   LEU A  52       5.069  46.906 -19.953  1.00 24.67           H  
ATOM    746  HA  LEU A  52       2.829  46.515 -21.672  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       5.784  45.998 -22.075  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       4.583  45.821 -23.362  1.00 24.67           H  
ATOM    749  HG  LEU A  52       5.203  48.393 -21.866  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       6.287  49.061 -23.971  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       7.053  47.619 -23.264  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       5.950  47.450 -24.648  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       3.791  49.414 -23.618  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       3.459  47.800 -24.294  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       2.874  48.221 -22.666  1.00 24.67           H  
ATOM    756  N   GLU A  53       4.075  43.772 -20.445  1.00 24.67           N  
ATOM    757  CA  GLU A  53       3.873  42.329 -20.430  1.00 24.67           C  
ATOM    758  C   GLU A  53       2.398  41.967 -20.214  1.00 24.67           C  
ATOM    759  O   GLU A  53       1.964  40.874 -20.580  1.00 24.67           O  
ATOM    760  CB  GLU A  53       4.740  41.643 -19.366  1.00 24.67           C  
ATOM    761  CG  GLU A  53       6.247  41.656 -19.667  1.00 24.67           C  
ATOM    762  CD  GLU A  53       7.086  40.872 -18.659  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       6.537  40.370 -17.703  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       8.277  40.767 -18.865  1.00 24.67           O  
ATOM    765  H   GLU A  53       4.647  44.209 -19.716  1.00 24.67           H  
ATOM    766  HA  GLU A  53       4.172  41.938 -21.402  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       4.589  42.140 -18.405  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       4.427  40.606 -19.252  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       6.410  41.241 -20.660  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       6.584  42.696 -19.679  1.00 24.67           H  
ATOM    771  N   GLY A  54       1.620  42.872 -19.612  1.00 24.67           N  
ATOM    772  CA  GLY A  54       0.213  42.607 -19.356  1.00 24.67           C  
ATOM    773  C   GLY A  54      -0.664  42.950 -20.563  1.00 24.67           C  
ATOM    774  O   GLY A  54      -1.878  42.752 -20.530  1.00 24.67           O  
ATOM    775  H   GLY A  54       1.998  43.784 -19.351  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       0.084  41.557 -19.093  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -0.109  43.193 -18.496  1.00 24.67           H  
ATOM    778  N   ALA A  55      -0.053  43.432 -21.652  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -0.775  43.838 -22.857  1.00 24.67           C  
ATOM    780  C   ALA A  55      -1.577  42.692 -23.462  1.00 24.67           C  
ATOM    781  O   ALA A  55      -2.632  42.906 -24.053  1.00 24.67           O  
ATOM    782  CB  ALA A  55       0.197  44.379 -23.890  1.00 24.67           C  
ATOM    783  H   ALA A  55       0.958  43.551 -21.656  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -1.474  44.628 -22.581  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -0.356  44.711 -24.770  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       0.749  45.219 -23.464  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       0.898  43.594 -24.174  1.00 24.67           H  
ATOM    788  N   GLU A  56      -1.117  41.457 -23.291  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -1.813  40.309 -23.860  1.00 24.67           C  
ATOM    790  C   GLU A  56      -3.221  40.161 -23.280  1.00 24.67           C  
ATOM    791  O   GLU A  56      -4.098  39.570 -23.915  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -1.023  39.019 -23.640  1.00 24.67           C  
ATOM    793  CG  GLU A  56       0.276  38.940 -24.443  1.00 24.67           C  
ATOM    794  CD  GLU A  56       1.036  37.645 -24.241  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       0.601  36.829 -23.461  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       2.053  37.475 -24.875  1.00 24.67           O  
ATOM    797  H   GLU A  56      -0.259  41.316 -22.774  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -1.909  40.466 -24.934  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -0.770  38.926 -22.583  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -1.641  38.162 -23.908  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       0.041  39.049 -25.503  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       0.914  39.777 -24.154  1.00 24.67           H  
ATOM    803  N   ALA A  57      -3.450  40.721 -22.082  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -4.741  40.655 -21.405  1.00 24.67           C  
ATOM    805  C   ALA A  57      -5.843  41.287 -22.254  1.00 24.67           C  
ATOM    806  O   ALA A  57      -7.014  40.899 -22.154  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -4.664  41.368 -20.068  1.00 24.67           C  
ATOM    808  H   ALA A  57      -2.710  41.245 -21.618  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -4.988  39.610 -21.244  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -5.624  41.295 -19.559  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -3.889  40.908 -19.457  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -4.419  42.417 -20.232  1.00 24.67           H  
ATOM    813  N   GLU A  58      -5.472  42.233 -23.128  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -6.415  42.941 -23.988  1.00 24.67           C  
ATOM    815  C   GLU A  58      -7.098  41.985 -24.967  1.00 24.67           C  
ATOM    816  O   GLU A  58      -8.145  42.307 -25.530  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -5.726  44.083 -24.745  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -5.264  45.248 -23.848  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -4.615  46.399 -24.611  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -4.448  46.290 -25.804  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -4.297  47.391 -23.989  1.00 24.67           O  
ATOM    822  H   GLU A  58      -4.483  42.474 -23.217  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -7.187  43.379 -23.354  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      -4.852  43.691 -25.271  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -6.408  44.485 -25.492  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -6.123  45.631 -23.298  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -4.547  44.856 -23.121  1.00 24.67           H  
ATOM    828  N   THR A  59      -6.497  40.809 -25.180  1.00 24.67           N  
ATOM    829  CA  THR A  59      -7.021  39.782 -26.065  1.00 24.67           C  
ATOM    830  C   THR A  59      -8.431  39.354 -25.662  1.00 24.67           C  
ATOM    831  O   THR A  59      -9.249  39.047 -26.532  1.00 24.67           O  
ATOM    832  CB  THR A  59      -6.137  38.524 -26.038  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -4.812  38.855 -26.447  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -6.709  37.464 -26.959  1.00 24.67           C  
ATOM    835  H   THR A  59      -5.634  40.591 -24.682  1.00 24.67           H  
ATOM    836  HA  THR A  59      -7.058  40.180 -27.077  1.00 24.67           H  
ATOM    837  HB  THR A  59      -6.103  38.131 -25.021  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -4.357  39.263 -25.675  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -6.080  36.578 -26.924  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -7.721  37.208 -26.627  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -6.746  37.845 -27.977  1.00 24.67           H  
ATOM    842  N   SER A  60      -8.671  39.271 -24.344  1.00 24.67           N  
ATOM    843  CA  SER A  60      -9.927  38.798 -23.774  1.00 24.67           C  
ATOM    844  C   SER A  60     -10.267  37.398 -24.271  1.00 24.67           C  
ATOM    845  O   SER A  60      -9.383  36.541 -24.324  1.00 24.67           O  
ATOM    846  OXT SER A  60     -11.445  37.041 -24.243  1.00 24.67           O  
ATOM    847  CB  SER A  60     -11.056  39.767 -24.091  1.00 24.67           C  
ATOM    848  OG  SER A  60     -12.268  39.317 -23.550  1.00 24.67           O  
ATOM    849  H   SER A  60      -7.954  39.609 -23.700  1.00 24.67           H  
ATOM    850  HA  SER A  60      -9.812  38.756 -22.690  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -10.813  40.751 -23.684  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -11.162  39.881 -25.167  1.00 24.67           H  
ATOM    853  HG  SER A  60     -12.458  38.486 -23.993  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643900 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.752   1.995  -0.054  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.578   1.618  -0.515  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.416   2.802  -1.010  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.467   3.111  -0.446  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.493   0.577  -1.635  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.856   0.080  -2.120  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.718  -0.948  -3.236  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.079  -1.404  -3.740  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.956  -2.408  -4.834  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.216   1.213   0.379  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.699   2.764   0.603  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.322   2.347  -0.816  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.110   1.172   0.326  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.075  -0.284  -1.287  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.039   0.997  -2.487  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.455   0.911  -2.458  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.374  -0.385  -1.286  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.169  -1.815  -2.869  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.164  -0.508  -4.065  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.628  -0.540  -4.111  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.635  -1.848  -2.913  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.877  -2.688  -5.142  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.454  -3.218  -4.494  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.451  -2.000  -5.608  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.982   3.432  -2.106  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.769   4.489  -2.754  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.334   5.917  -2.426  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.858   6.873  -2.999  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.713   4.285  -4.270  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.283   2.958  -4.757  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.130   2.855  -6.254  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.741   2.864  -4.339  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.099   3.174  -2.526  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.804   4.374  -2.434  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.677   4.347  -4.600  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.279   5.084  -4.751  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.724   2.143  -4.319  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.529   1.899  -6.596  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.074   2.921  -6.519  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.676   3.667  -6.733  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.157   1.915  -4.674  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.302   3.683  -4.789  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.813   2.929  -3.254  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.398   6.068  -1.503  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.175   7.366  -1.139  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.857   8.370  -0.602  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.633   9.585  -0.645  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.267   7.134  -0.098  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.348   6.178  -0.589  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.957   4.746  -0.358  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.336   4.460   0.643  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.201   3.902  -1.200  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.044   5.244  -1.053  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.625   7.801  -2.033  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.828   6.721   0.810  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.739   8.082   0.161  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.282   6.383  -0.065  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.511   6.338  -1.653  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.961   7.843  -0.074  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.051   8.636   0.472  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.240   8.718  -0.488  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.317   9.172  -0.100  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.048   6.836  -0.071  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.692   9.643   0.692  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.376   8.199   1.416  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.075   8.256  -1.732  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.204   8.251  -2.657  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.795   9.635  -2.770  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.092  10.601  -3.069  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.772   7.777  -4.034  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.176   7.891  -2.046  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.970   7.581  -2.261  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.628   7.771  -4.704  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.359   6.768  -3.958  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.004   8.452  -4.425  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.117   9.722  -2.711  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.777  11.016  -2.807  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.437  11.691  -4.118  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.268  12.900  -4.176  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.293  10.866  -2.698  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.794  10.463  -1.320  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.293  10.287  -1.263  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      11.921  10.337  -2.296  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.807  10.102  -0.186  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.663   8.895  -2.506  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.421  11.649  -1.992  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.638  10.118  -3.414  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.769  11.812  -2.962  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.501  11.231  -0.606  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.308   9.532  -1.030  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.262  10.892  -5.161  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.983  11.383  -6.498  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.755  12.291  -6.568  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.689  13.174  -7.421  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.779  10.214  -7.435  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.370   9.900  -5.013  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.847  11.959  -6.828  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.604  10.585  -8.445  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.661   9.577  -7.427  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.911   9.639  -7.106  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.754  12.052  -5.714  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.542  12.864  -5.765  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.578  14.019  -4.760  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.630  14.802  -4.668  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.300  11.991  -5.559  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.089  10.958  -6.681  1.00 24.67           C  
ATOM    107  CD  GLU A   8       0.817  10.149  -6.548  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.089  10.357  -5.609  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.574   9.329  -7.404  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.850  11.346  -4.985  1.00 24.67           H  
ATOM    111  HA  GLU A   8       3.468  13.299  -6.759  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.390  11.451  -4.612  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.414  12.621  -5.500  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.074  11.479  -7.638  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.943  10.279  -6.685  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.678  14.126  -4.010  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.842  15.134  -2.974  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.174  15.879  -3.137  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.808  16.243  -2.148  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.803  14.476  -1.584  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.509  13.746  -1.254  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.313  14.397  -1.013  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.250  12.424  -1.110  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.370  13.493  -0.754  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.917  12.292  -0.807  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.454  13.485  -4.157  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.039  15.866  -3.033  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.618  13.751  -1.512  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.974  15.235  -0.822  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.959  11.621  -1.213  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       0.323  13.706  -0.534  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.440  11.388  -0.653  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.583  16.134  -4.384  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.872  16.796  -4.648  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.796  18.322  -4.631  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.817  18.996  -4.767  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.411  16.374  -6.024  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.707  14.893  -6.204  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.145  14.635  -7.632  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.768  14.447  -5.203  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.013  15.819  -5.157  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.577  16.479  -3.882  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.685  16.658  -6.783  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.335  16.918  -6.213  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.801  14.339  -6.039  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.334  13.573  -7.769  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.353  14.952  -8.312  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.053  15.194  -7.841  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.957  13.379  -5.330  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.688  15.004  -5.368  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.405  14.631  -4.189  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.582  18.852  -4.507  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.253  20.283  -4.499  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.384  21.219  -4.943  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.863  22.045  -4.166  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.807  20.694  -3.089  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.535  22.202  -3.045  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.568  19.884  -2.701  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.820  18.201  -4.397  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.413  20.433  -5.176  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.612  20.486  -2.383  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.233  22.488  -2.039  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.431  22.748  -3.318  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.738  22.449  -3.747  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.253  20.161  -1.694  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.761  20.094  -3.404  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.808  18.819  -2.728  1.00 24.67           H  
ATOM    168  N   SER A  12       7.799  21.097  -6.196  1.00 24.67           N  
ATOM    169  CA  SER A  12       8.834  21.965  -6.729  1.00 24.67           C  
ATOM    170  C   SER A  12       8.341  23.403  -6.759  1.00 24.67           C  
ATOM    171  O   SER A  12       7.176  23.647  -7.084  1.00 24.67           O  
ATOM    172  CB  SER A  12       9.227  21.518  -8.121  1.00 24.67           C  
ATOM    173  OG  SER A  12      10.167  22.389  -8.678  1.00 24.67           O  
ATOM    174  H   SER A  12       7.389  20.387  -6.780  1.00 24.67           H  
ATOM    175  HA  SER A  12       9.705  21.908  -6.075  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.637  20.507  -8.076  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.340  21.484  -8.750  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.792  23.271  -8.579  1.00 24.67           H  
ATOM    179  N   LYS A  13       9.220  24.354  -6.451  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.847  25.765  -6.503  1.00 24.67           C  
ATOM    181  C   LYS A  13       9.820  26.542  -7.381  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.034  26.361  -7.288  1.00 24.67           O  
ATOM    183  CB  LYS A  13       8.821  26.363  -5.093  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.779  25.738  -4.152  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.773  26.419  -2.791  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.772  25.765  -1.848  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       6.745  26.437  -0.515  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.157  24.092  -6.176  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.854  25.854  -6.944  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       9.800  26.243  -4.631  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       8.619  27.433  -5.158  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.788  25.813  -4.601  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.009  24.682  -4.009  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.768  26.353  -2.350  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.514  27.470  -2.910  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.779  25.812  -2.292  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.046  24.718  -1.709  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       6.074  25.976   0.082  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.662  26.387  -0.092  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.482  27.406  -0.631  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.280  27.401  -8.238  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.085  28.225  -9.137  1.00 24.67           C  
ATOM    203  C   ARG A  14       9.260  29.355  -9.731  1.00 24.67           C  
ATOM    204  O   ARG A  14       8.033  29.356  -9.629  1.00 24.67           O  
ATOM    205  CB  ARG A  14      10.683  27.395 -10.263  1.00 24.67           C  
ATOM    206  CG  ARG A  14       9.678  26.720 -11.188  1.00 24.67           C  
ATOM    207  CD  ARG A  14      10.368  26.022 -12.307  1.00 24.67           C  
ATOM    208  NE  ARG A  14      10.959  26.962 -13.264  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      11.959  26.655 -14.123  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      12.489  25.450 -14.110  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      12.409  27.563 -14.980  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.274  27.491  -8.269  1.00 24.67           H  
ATOM    213  HA  ARG A  14      10.903  28.662  -8.563  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      11.306  28.033 -10.886  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      11.326  26.618  -9.851  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       9.092  25.990 -10.629  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       9.013  27.478 -11.612  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.163  25.394 -11.907  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       9.650  25.401 -12.842  1.00 24.67           H  
ATOM    220  HE  ARG A  14      10.570  27.909 -13.300  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      12.151  24.756 -13.458  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      13.236  25.220 -14.749  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      11.975  28.500 -15.018  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      13.154  27.331 -15.617  1.00 24.67           H  
ATOM    225  N   LYS A  15       9.927  30.312 -10.370  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.202  31.354 -11.088  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.279  30.711 -12.115  1.00 24.67           C  
ATOM    228  O   LYS A  15       8.714  29.858 -12.888  1.00 24.67           O  
ATOM    229  CB  LYS A  15      10.171  32.310 -11.782  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.498  33.472 -12.506  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.523  34.433 -13.094  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.842  35.589 -13.811  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      10.829  36.556 -14.370  1.00 24.67           N  
ATOM    234  H   LYS A  15      10.935  30.299 -10.391  1.00 24.67           H  
ATOM    235  HA  LYS A  15       8.589  31.915 -10.381  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      10.866  32.722 -11.053  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      10.754  31.757 -12.523  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.882  33.077 -13.322  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.852  34.011 -11.817  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      11.156  34.828 -12.299  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      11.149  33.897 -13.807  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.234  35.192 -14.624  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       9.193  36.113 -13.109  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      10.339  37.304 -14.837  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.390  36.937 -13.620  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      11.429  36.085 -15.031  1.00 24.67           H  
ATOM    247  N   SER A  16       7.016  31.116 -12.103  1.00 24.31           N  
ATOM    248  CA  SER A  16       6.026  30.597 -13.034  1.00 24.31           C  
ATOM    249  C   SER A  16       6.330  31.000 -14.475  1.00 24.31           C  
ATOM    250  O   SER A  16       6.732  32.135 -14.737  1.00 24.31           O  
ATOM    251  CB  SER A  16       4.644  31.076 -12.624  1.00 24.31           C  
ATOM    252  OG  SER A  16       3.667  30.659 -13.534  1.00 24.31           O  
ATOM    253  H   SER A  16       6.735  31.805 -11.423  1.00 24.31           H  
ATOM    254  HA  SER A  16       6.045  29.509 -12.975  1.00 24.31           H  
ATOM    255 1HB  SER A  16       4.410  30.687 -11.634  1.00 24.31           H  
ATOM    256 2HB  SER A  16       4.639  32.163 -12.557  1.00 24.31           H  
ATOM    257  HG  SER A  16       2.824  30.781 -13.089  1.00 24.31           H  
ATOM    258  N   HIS A  17       6.085  30.076 -15.403  1.00 22.96           N  
ATOM    259  CA  HIS A  17       6.263  30.310 -16.834  1.00 22.96           C  
ATOM    260  C   HIS A  17       5.039  29.828 -17.620  1.00 22.96           C  
ATOM    261  O   HIS A  17       5.127  28.832 -18.343  1.00 22.96           O  
ATOM    262  CB  HIS A  17       7.501  29.580 -17.370  1.00 22.96           C  
ATOM    263  CG  HIS A  17       8.804  29.979 -16.734  1.00 22.96           C  
ATOM    264  ND1 HIS A  17       9.434  31.174 -17.004  1.00 22.96           N  
ATOM    265  CD2 HIS A  17       9.593  29.327 -15.856  1.00 22.96           C  
ATOM    266  CE1 HIS A  17      10.562  31.240 -16.316  1.00 22.96           C  
ATOM    267  NE2 HIS A  17      10.695  30.121 -15.612  1.00 22.96           N  
ATOM    268  H   HIS A  17       5.758  29.174 -15.091  1.00 22.96           H  
ATOM    269  HA  HIS A  17       6.407  31.371 -17.019  1.00 22.96           H  
ATOM    270 1HB  HIS A  17       7.373  28.506 -17.230  1.00 22.96           H  
ATOM    271 2HB  HIS A  17       7.583  29.756 -18.443  1.00 22.96           H  
ATOM    272  HD1 HIS A  17       9.106  31.888 -17.623  1.00 22.96           H  
ATOM    273  HD2 HIS A  17       9.496  28.359 -15.372  1.00 22.96           H  
ATOM    274  HE1 HIS A  17      11.206  32.114 -16.393  1.00 22.96           H  
ATOM    275  N   PRO A  18       3.884  30.512 -17.537  1.00 20.49           N  
ATOM    276  CA  PRO A  18       2.597  30.080 -18.069  1.00 20.49           C  
ATOM    277  C   PRO A  18       2.525  30.281 -19.570  1.00 20.49           C  
ATOM    278  O   PRO A  18       1.675  31.008 -20.093  1.00 20.49           O  
ATOM    279  CB  PRO A  18       1.628  31.012 -17.344  1.00 20.49           C  
ATOM    280  CG  PRO A  18       2.421  32.299 -17.178  1.00 20.49           C  
ATOM    281  CD  PRO A  18       3.853  31.851 -16.914  1.00 20.49           C  
ATOM    282  HA  PRO A  18       2.421  29.027 -17.802  1.00 20.49           H  
ATOM    283 1HB  PRO A  18       0.717  31.144 -17.945  1.00 20.49           H  
ATOM    284 2HB  PRO A  18       1.323  30.571 -16.384  1.00 20.49           H  
ATOM    285 1HG  PRO A  18       2.331  32.916 -18.082  1.00 20.49           H  
ATOM    286 2HG  PRO A  18       2.008  32.892 -16.346  1.00 20.49           H  
ATOM    287 1HD  PRO A  18       4.549  32.537 -17.414  1.00 20.49           H  
ATOM    288 2HD  PRO A  18       4.019  31.799 -15.840  1.00 20.49           H  
ATOM    289  N   LEU A  19       3.392  29.600 -20.291  1.00 17.61           N  
ATOM    290  CA  LEU A  19       3.508  29.803 -21.721  1.00 17.61           C  
ATOM    291  C   LEU A  19       2.525  28.943 -22.496  1.00 17.61           C  
ATOM    292  O   LEU A  19       2.886  28.024 -23.227  1.00 17.61           O  
ATOM    293  CB  LEU A  19       4.952  29.548 -22.126  1.00 17.61           C  
ATOM    294  CG  LEU A  19       5.936  30.456 -21.376  1.00 17.61           C  
ATOM    295  CD1 LEU A  19       7.349  30.139 -21.793  1.00 17.61           C  
ATOM    296  CD2 LEU A  19       5.565  31.909 -21.629  1.00 17.61           C  
ATOM    297  H   LEU A  19       4.037  28.979 -19.808  1.00 17.61           H  
ATOM    298  HA  LEU A  19       3.280  30.846 -21.936  1.00 17.61           H  
ATOM    299 1HB  LEU A  19       5.206  28.514 -21.901  1.00 17.61           H  
ATOM    300 2HB  LEU A  19       5.062  29.721 -23.195  1.00 17.61           H  
ATOM    301  HG  LEU A  19       5.864  30.260 -20.318  1.00 17.61           H  
ATOM    302 1HD1 LEU A  19       8.042  30.774 -21.240  1.00 17.61           H  
ATOM    303 2HD1 LEU A  19       7.563  29.093 -21.574  1.00 17.61           H  
ATOM    304 3HD1 LEU A  19       7.465  30.320 -22.861  1.00 17.61           H  
ATOM    305 1HD2 LEU A  19       6.247  32.557 -21.081  1.00 17.61           H  
ATOM    306 2HD2 LEU A  19       5.635  32.124 -22.695  1.00 17.61           H  
ATOM    307 3HD2 LEU A  19       4.542  32.089 -21.290  1.00 17.61           H  
ATOM    308  N   LYS A  20       1.261  29.303 -22.320  1.00 15.17           N  
ATOM    309  CA  LYS A  20       0.083  28.650 -22.885  1.00 15.17           C  
ATOM    310  C   LYS A  20      -0.469  29.496 -24.027  1.00 15.17           C  
ATOM    311  O   LYS A  20      -1.603  29.331 -24.488  1.00 15.17           O  
ATOM    312  CB  LYS A  20      -0.964  28.450 -21.795  1.00 15.17           C  
ATOM    313  CG  LYS A  20      -0.508  27.522 -20.668  1.00 15.17           C  
ATOM    314  CD  LYS A  20      -1.601  27.316 -19.628  1.00 15.17           C  
ATOM    315  CE  LYS A  20      -1.137  26.390 -18.509  1.00 15.17           C  
ATOM    316  NZ  LYS A  20      -2.195  26.188 -17.478  1.00 15.17           N  
ATOM    317  H   LYS A  20       1.123  30.088 -21.682  1.00 15.17           H  
ATOM    318  HA  LYS A  20       0.373  27.679 -23.288  1.00 15.17           H  
ATOM    319 1HB  LYS A  20      -1.213  29.417 -21.352  1.00 15.17           H  
ATOM    320 2HB  LYS A  20      -1.874  28.040 -22.229  1.00 15.17           H  
ATOM    321 1HG  LYS A  20      -0.224  26.556 -21.088  1.00 15.17           H  
ATOM    322 2HG  LYS A  20       0.367  27.956 -20.179  1.00 15.17           H  
ATOM    323 1HD  LYS A  20      -1.878  28.280 -19.198  1.00 15.17           H  
ATOM    324 2HD  LYS A  20      -2.481  26.883 -20.104  1.00 15.17           H  
ATOM    325 1HE  LYS A  20      -0.868  25.424 -18.934  1.00 15.17           H  
ATOM    326 2HE  LYS A  20      -0.257  26.823 -18.031  1.00 15.17           H  
ATOM    327 1HZ  LYS A  20      -1.848  25.571 -16.757  1.00 15.17           H  
ATOM    328 2HZ  LYS A  20      -2.444  27.077 -17.069  1.00 15.17           H  
ATOM    329 3HZ  LYS A  20      -3.010  25.777 -17.909  1.00 15.17           H  
ATOM    330  N   LEU A  21       0.354  30.420 -24.488  1.00 13.37           N  
ATOM    331  CA  LEU A  21       0.002  31.398 -25.501  1.00 13.37           C  
ATOM    332  C   LEU A  21      -0.013  30.811 -26.906  1.00 13.37           C  
ATOM    333  O   LEU A  21       0.837  31.130 -27.742  1.00 13.37           O  
ATOM    334  CB  LEU A  21       1.021  32.532 -25.429  1.00 13.37           C  
ATOM    335  CG  LEU A  21       1.107  33.229 -24.059  1.00 13.37           C  
ATOM    336  CD1 LEU A  21       2.224  34.258 -24.082  1.00 13.37           C  
ATOM    337  CD2 LEU A  21      -0.232  33.871 -23.742  1.00 13.37           C  
ATOM    338  H   LEU A  21       1.279  30.456 -24.085  1.00 13.37           H  
ATOM    339  HA  LEU A  21      -0.995  31.782 -25.279  1.00 13.37           H  
ATOM    340 1HB  LEU A  21       2.005  32.131 -25.666  1.00 13.37           H  
ATOM    341 2HB  LEU A  21       0.762  33.282 -26.176  1.00 13.37           H  
ATOM    342  HG  LEU A  21       1.344  32.491 -23.287  1.00 13.37           H  
ATOM    343 1HD1 LEU A  21       2.291  34.743 -23.107  1.00 13.37           H  
ATOM    344 2HD1 LEU A  21       3.170  33.762 -24.304  1.00 13.37           H  
ATOM    345 3HD1 LEU A  21       2.017  35.005 -24.846  1.00 13.37           H  
ATOM    346 1HD2 LEU A  21      -0.179  34.360 -22.768  1.00 13.37           H  
ATOM    347 2HD2 LEU A  21      -0.474  34.610 -24.507  1.00 13.37           H  
ATOM    348 3HD2 LEU A  21      -1.007  33.103 -23.721  1.00 13.37           H  
ATOM    349  N   ALA A  22      -0.980  29.940 -27.153  1.00 12.22           N  
ATOM    350  CA  ALA A  22      -1.137  29.271 -28.436  1.00 12.22           C  
ATOM    351  C   ALA A  22      -1.394  30.291 -29.535  1.00 12.22           C  
ATOM    352  O   ALA A  22      -2.071  31.298 -29.312  1.00 12.22           O  
ATOM    353  CB  ALA A  22      -2.272  28.266 -28.385  1.00 12.22           C  
ATOM    354  H   ALA A  22      -1.609  29.727 -26.376  1.00 12.22           H  
ATOM    355  HA  ALA A  22      -0.205  28.751 -28.667  1.00 12.22           H  
ATOM    356 1HB  ALA A  22      -2.359  27.768 -29.352  1.00 12.22           H  
ATOM    357 2HB  ALA A  22      -2.068  27.528 -27.609  1.00 12.22           H  
ATOM    358 3HB  ALA A  22      -3.202  28.783 -28.159  1.00 12.22           H  
ATOM    359  N   LEU A  23      -0.887  30.017 -30.727  1.00 11.87           N  
ATOM    360  CA  LEU A  23      -1.100  30.912 -31.855  1.00 11.87           C  
ATOM    361  C   LEU A  23      -2.357  30.580 -32.642  1.00 11.87           C  
ATOM    362  O   LEU A  23      -2.499  29.479 -33.167  1.00 11.87           O  
ATOM    363  CB  LEU A  23       0.099  30.846 -32.804  1.00 11.87           C  
ATOM    364  CG  LEU A  23      -0.024  31.700 -34.063  1.00 11.87           C  
ATOM    365  CD1 LEU A  23      -0.090  33.149 -33.675  1.00 11.87           C  
ATOM    366  CD2 LEU A  23       1.157  31.434 -34.976  1.00 11.87           C  
ATOM    367  H   LEU A  23      -0.337  29.181 -30.855  1.00 11.87           H  
ATOM    368  HA  LEU A  23      -1.192  31.927 -31.473  1.00 11.87           H  
ATOM    369 1HB  LEU A  23       0.988  31.171 -32.265  1.00 11.87           H  
ATOM    370 2HB  LEU A  23       0.241  29.813 -33.117  1.00 11.87           H  
ATOM    371  HG  LEU A  23      -0.949  31.450 -34.587  1.00 11.87           H  
ATOM    372 1HD1 LEU A  23      -0.185  33.731 -34.574  1.00 11.87           H  
ATOM    373 2HD1 LEU A  23      -0.951  33.319 -33.032  1.00 11.87           H  
ATOM    374 3HD1 LEU A  23       0.818  33.431 -33.149  1.00 11.87           H  
ATOM    375 1HD2 LEU A  23       1.061  32.043 -35.879  1.00 11.87           H  
ATOM    376 2HD2 LEU A  23       2.083  31.689 -34.461  1.00 11.87           H  
ATOM    377 3HD2 LEU A  23       1.171  30.378 -35.250  1.00 11.87           H  
ATOM    378  N   ASP A  24      -3.283  31.535 -32.704  1.00 12.35           N  
ATOM    379  CA  ASP A  24      -4.524  31.341 -33.446  1.00 12.35           C  
ATOM    380  C   ASP A  24      -4.201  31.129 -34.923  1.00 12.35           C  
ATOM    381  O   ASP A  24      -3.417  31.879 -35.513  1.00 12.35           O  
ATOM    382  CB  ASP A  24      -5.490  32.519 -33.292  1.00 12.35           C  
ATOM    383  CG  ASP A  24      -6.917  32.186 -33.821  1.00 12.35           C  
ATOM    384  OD1 ASP A  24      -7.164  32.273 -35.017  1.00 12.35           O  
ATOM    385  OD2 ASP A  24      -7.745  31.843 -33.006  1.00 12.35           O  
ATOM    386  H   ASP A  24      -3.116  32.408 -32.225  1.00 12.35           H  
ATOM    387  HA  ASP A  24      -5.018  30.444 -33.072  1.00 12.35           H  
ATOM    388 1HB  ASP A  24      -5.562  32.795 -32.239  1.00 12.35           H  
ATOM    389 2HB  ASP A  24      -5.105  33.383 -33.835  1.00 12.35           H  
ATOM    390  N   GLU A  25      -4.875  30.168 -35.539  1.00 13.61           N  
ATOM    391  CA  GLU A  25      -4.673  29.847 -36.949  1.00 13.61           C  
ATOM    392  C   GLU A  25      -4.980  31.014 -37.895  1.00 13.61           C  
ATOM    393  O   GLU A  25      -4.455  31.062 -39.010  1.00 13.61           O  
ATOM    394  CB  GLU A  25      -5.536  28.641 -37.337  1.00 13.61           C  
ATOM    395  CG  GLU A  25      -5.103  27.322 -36.701  1.00 13.61           C  
ATOM    396  CD  GLU A  25      -5.986  26.149 -37.081  1.00 13.61           C  
ATOM    397  OE1 GLU A  25      -6.989  26.360 -37.722  1.00 13.61           O  
ATOM    398  OE2 GLU A  25      -5.651  25.042 -36.727  1.00 13.61           O  
ATOM    399  H   GLU A  25      -5.531  29.621 -35.003  1.00 13.61           H  
ATOM    400  HA  GLU A  25      -3.624  29.577 -37.081  1.00 13.61           H  
ATOM    401 1HB  GLU A  25      -6.570  28.831 -37.045  1.00 13.61           H  
ATOM    402 2HB  GLU A  25      -5.520  28.515 -38.419  1.00 13.61           H  
ATOM    403 1HG  GLU A  25      -4.080  27.104 -37.007  1.00 13.61           H  
ATOM    404 2HG  GLU A  25      -5.110  27.439 -35.618  1.00 13.61           H  
ATOM    405  N   GLY A  26      -5.845  31.943 -37.479  1.00 15.49           N  
ATOM    406  CA  GLY A  26      -6.232  33.060 -38.323  1.00 15.49           C  
ATOM    407  C   GLY A  26      -5.289  34.266 -38.246  1.00 15.49           C  
ATOM    408  O   GLY A  26      -5.507  35.270 -38.935  1.00 15.49           O  
ATOM    409  H   GLY A  26      -6.251  31.896 -36.537  1.00 15.49           H  
ATOM    410 1HA  GLY A  26      -6.298  32.718 -39.356  1.00 15.49           H  
ATOM    411 2HA  GLY A  26      -7.234  33.375 -38.036  1.00 15.49           H  
ATOM    412  N   TYR A  27      -4.213  34.193 -37.452  1.00 17.58           N  
ATOM    413  CA  TYR A  27      -3.349  35.369 -37.314  1.00 17.58           C  
ATOM    414  C   TYR A  27      -2.367  35.503 -38.481  1.00 17.58           C  
ATOM    415  O   TYR A  27      -1.161  35.331 -38.335  1.00 17.58           O  
ATOM    416  CB  TYR A  27      -2.580  35.328 -35.990  1.00 17.58           C  
ATOM    417  CG  TYR A  27      -1.971  36.678 -35.587  1.00 17.58           C  
ATOM    418  CD1 TYR A  27      -2.739  37.829 -35.685  1.00 17.58           C  
ATOM    419  CD2 TYR A  27      -0.668  36.761 -35.102  1.00 17.58           C  
ATOM    420  CE1 TYR A  27      -2.212  39.050 -35.312  1.00 17.58           C  
ATOM    421  CE2 TYR A  27      -0.143  37.981 -34.724  1.00 17.58           C  
ATOM    422  CZ  TYR A  27      -0.907  39.125 -34.829  1.00 17.58           C  
ATOM    423  OH  TYR A  27      -0.371  40.347 -34.460  1.00 17.58           O  
ATOM    424  H   TYR A  27      -4.016  33.347 -36.913  1.00 17.58           H  
ATOM    425  HA  TYR A  27      -3.978  36.257 -37.310  1.00 17.58           H  
ATOM    426 1HB  TYR A  27      -3.244  34.990 -35.190  1.00 17.58           H  
ATOM    427 2HB  TYR A  27      -1.778  34.601 -36.071  1.00 17.58           H  
ATOM    428  HD1 TYR A  27      -3.760  37.771 -36.060  1.00 17.58           H  
ATOM    429  HD2 TYR A  27      -0.057  35.874 -35.019  1.00 17.58           H  
ATOM    430  HE1 TYR A  27      -2.817  39.952 -35.392  1.00 17.58           H  
ATOM    431  HE2 TYR A  27       0.878  38.039 -34.348  1.00 17.58           H  
ATOM    432  HH  TYR A  27      -0.816  41.072 -34.965  1.00 17.58           H  
ATOM    433  N   GLY A  28      -2.914  35.864 -39.644  1.00 19.51           N  
ATOM    434  CA  GLY A  28      -2.151  35.993 -40.892  1.00 19.51           C  
ATOM    435  C   GLY A  28      -1.493  37.363 -41.060  1.00 19.51           C  
ATOM    436  O   GLY A  28      -0.831  37.615 -42.064  1.00 19.51           O  
ATOM    437  H   GLY A  28      -3.926  35.976 -39.645  1.00 19.51           H  
ATOM    438 1HA  GLY A  28      -1.385  35.218 -40.923  1.00 19.51           H  
ATOM    439 2HA  GLY A  28      -2.819  35.809 -41.733  1.00 19.51           H  
ATOM    440  N   VAL A  29      -1.708  38.229 -40.075  1.00 21.27           N  
ATOM    441  CA  VAL A  29      -1.221  39.603 -39.983  1.00 21.27           C  
ATOM    442  C   VAL A  29      -1.266  40.425 -41.266  1.00 21.27           C  
ATOM    443  O   VAL A  29      -0.320  40.438 -42.060  1.00 21.27           O  
ATOM    444  CB  VAL A  29       0.226  39.605 -39.489  1.00 21.27           C  
ATOM    445  CG1 VAL A  29       0.761  41.031 -39.478  1.00 21.27           C  
ATOM    446  CG2 VAL A  29       0.269  39.009 -38.125  1.00 21.27           C  
ATOM    447  H   VAL A  29      -2.261  37.885 -39.304  1.00 21.27           H  
ATOM    448  HA  VAL A  29      -1.829  40.111 -39.236  1.00 21.27           H  
ATOM    449  HB  VAL A  29       0.845  39.019 -40.170  1.00 21.27           H  
ATOM    450 1HG1 VAL A  29       1.791  41.031 -39.131  1.00 21.27           H  
ATOM    451 2HG1 VAL A  29       0.716  41.443 -40.482  1.00 21.27           H  
ATOM    452 3HG1 VAL A  29       0.149  41.643 -38.805  1.00 21.27           H  
ATOM    453 1HG2 VAL A  29       1.293  39.001 -37.753  1.00 21.27           H  
ATOM    454 2HG2 VAL A  29      -0.348  39.620 -37.480  1.00 21.27           H  
ATOM    455 3HG2 VAL A  29      -0.115  37.987 -38.151  1.00 21.27           H  
ATOM    456  N   ASP A  30      -2.308  41.228 -41.432  1.00 22.55           N  
ATOM    457  CA  ASP A  30      -2.319  42.058 -42.621  1.00 22.55           C  
ATOM    458  C   ASP A  30      -1.454  43.271 -42.380  1.00 22.55           C  
ATOM    459  O   ASP A  30      -1.898  44.302 -41.864  1.00 22.55           O  
ATOM    460  CB  ASP A  30      -3.729  42.477 -43.043  1.00 22.55           C  
ATOM    461  CG  ASP A  30      -3.756  43.288 -44.360  1.00 22.55           C  
ATOM    462  OD1 ASP A  30      -2.721  43.807 -44.785  1.00 22.55           O  
ATOM    463  OD2 ASP A  30      -4.814  43.415 -44.921  1.00 22.55           O  
ATOM    464  H   ASP A  30      -3.071  41.231 -40.772  1.00 22.55           H  
ATOM    465  HA  ASP A  30      -1.886  41.490 -43.445  1.00 22.55           H  
ATOM    466 1HB  ASP A  30      -4.353  41.589 -43.163  1.00 22.55           H  
ATOM    467 2HB  ASP A  30      -4.181  43.083 -42.270  1.00 22.55           H  
ATOM    468  N   SER A  31      -0.202  43.135 -42.780  1.00 22.52           N  
ATOM    469  CA  SER A  31       0.816  44.155 -42.585  1.00 22.52           C  
ATOM    470  C   SER A  31       0.560  45.454 -43.365  1.00 22.52           C  
ATOM    471  O   SER A  31       1.205  46.467 -43.080  1.00 22.52           O  
ATOM    472  CB  SER A  31       2.183  43.594 -42.942  1.00 22.52           C  
ATOM    473  OG  SER A  31       2.281  43.312 -44.310  1.00 22.52           O  
ATOM    474  H   SER A  31       0.046  42.220 -43.158  1.00 22.52           H  
ATOM    475  HA  SER A  31       0.826  44.405 -41.525  1.00 22.52           H  
ATOM    476 1HB  SER A  31       2.950  44.315 -42.664  1.00 22.52           H  
ATOM    477 2HB  SER A  31       2.363  42.684 -42.365  1.00 22.52           H  
ATOM    478  HG  SER A  31       1.998  44.119 -44.771  1.00 22.52           H  
ATOM    479  N   ASP A  32      -0.340  45.433 -44.363  1.00 20.94           N  
ATOM    480  CA  ASP A  32      -0.625  46.637 -45.144  1.00 20.94           C  
ATOM    481  C   ASP A  32      -1.903  47.328 -44.660  1.00 20.94           C  
ATOM    482  O   ASP A  32      -1.995  48.557 -44.621  1.00 20.94           O  
ATOM    483  CB  ASP A  32      -0.759  46.302 -46.632  1.00 20.94           C  
ATOM    484  CG  ASP A  32       0.531  45.750 -47.246  1.00 20.94           C  
ATOM    485  OD1 ASP A  32       1.541  46.397 -47.126  1.00 20.94           O  
ATOM    486  OD2 ASP A  32       0.492  44.699 -47.843  1.00 20.94           O  
ATOM    487  H   ASP A  32      -0.899  44.587 -44.541  1.00 20.94           H  
ATOM    488  HA  ASP A  32       0.204  47.335 -45.021  1.00 20.94           H  
ATOM    489 1HB  ASP A  32      -1.553  45.556 -46.754  1.00 20.94           H  
ATOM    490 2HB  ASP A  32      -1.060  47.193 -47.181  1.00 20.94           H  
ATOM    491  N   GLY A  33      -2.879  46.517 -44.263  1.00 18.86           N  
ATOM    492  CA  GLY A  33      -4.194  46.969 -43.809  1.00 18.86           C  
ATOM    493  C   GLY A  33      -4.272  47.178 -42.294  1.00 18.86           C  
ATOM    494  O   GLY A  33      -5.347  47.438 -41.755  1.00 18.86           O  
ATOM    495  H   GLY A  33      -2.723  45.513 -44.339  1.00 18.86           H  
ATOM    496 1HA  GLY A  33      -4.449  47.896 -44.320  1.00 18.86           H  
ATOM    497 2HA  GLY A  33      -4.936  46.227 -44.111  1.00 18.86           H  
ATOM    498  N   SER A  34      -3.131  47.061 -41.615  1.00 16.92           N  
ATOM    499  CA  SER A  34      -3.012  47.155 -40.156  1.00 16.92           C  
ATOM    500  C   SER A  34      -3.918  46.161 -39.423  1.00 16.92           C  
ATOM    501  O   SER A  34      -4.607  46.501 -38.464  1.00 16.92           O  
ATOM    502  CB  SER A  34      -3.300  48.572 -39.679  1.00 16.92           C  
ATOM    503  OG  SER A  34      -2.374  49.488 -40.213  1.00 16.92           O  
ATOM    504  H   SER A  34      -2.298  46.854 -42.153  1.00 16.92           H  
ATOM    505  HA  SER A  34      -1.981  46.916 -39.892  1.00 16.92           H  
ATOM    506 1HB  SER A  34      -4.310  48.862 -39.961  1.00 16.92           H  
ATOM    507 2HB  SER A  34      -3.253  48.596 -38.592  1.00 16.92           H  
ATOM    508  HG  SER A  34      -2.463  49.437 -41.168  1.00 16.92           H  
ATOM    509  N   GLU A  35      -3.906  44.913 -39.910  1.00 15.25           N  
ATOM    510  CA  GLU A  35      -4.636  43.750 -39.382  1.00 15.25           C  
ATOM    511  C   GLU A  35      -6.165  43.823 -39.516  1.00 15.25           C  
ATOM    512  O   GLU A  35      -6.778  42.900 -40.051  1.00 15.25           O  
ATOM    513  CB  GLU A  35      -4.235  43.450 -37.934  1.00 15.25           C  
ATOM    514  CG  GLU A  35      -2.771  42.996 -37.806  1.00 15.25           C  
ATOM    515  CD  GLU A  35      -2.376  42.563 -36.414  1.00 15.25           C  
ATOM    516  OE1 GLU A  35      -3.204  42.578 -35.541  1.00 15.25           O  
ATOM    517  OE2 GLU A  35      -1.229  42.233 -36.226  1.00 15.25           O  
ATOM    518  H   GLU A  35      -3.303  44.752 -40.711  1.00 15.25           H  
ATOM    519  HA  GLU A  35      -4.316  42.889 -39.963  1.00 15.25           H  
ATOM    520 1HB  GLU A  35      -4.384  44.320 -37.302  1.00 15.25           H  
ATOM    521 2HB  GLU A  35      -4.868  42.655 -37.541  1.00 15.25           H  
ATOM    522 1HG  GLU A  35      -2.605  42.175 -38.489  1.00 15.25           H  
ATOM    523 2HG  GLU A  35      -2.128  43.818 -38.117  1.00 15.25           H  
ATOM    524  N   ASP A  36      -6.781  44.885 -38.999  1.00 14.21           N  
ATOM    525  CA  ASP A  36      -8.232  45.048 -39.098  1.00 14.21           C  
ATOM    526  C   ASP A  36      -8.643  46.513 -38.894  1.00 14.21           C  
ATOM    527  O   ASP A  36      -7.823  47.364 -38.553  1.00 14.21           O  
ATOM    528  CB  ASP A  36      -8.942  44.113 -38.096  1.00 14.21           C  
ATOM    529  CG  ASP A  36     -10.370  43.652 -38.531  1.00 14.21           C  
ATOM    530  OD1 ASP A  36     -10.975  44.321 -39.351  1.00 14.21           O  
ATOM    531  OD2 ASP A  36     -10.820  42.635 -38.040  1.00 14.21           O  
ATOM    532  H   ASP A  36      -6.203  45.600 -38.565  1.00 14.21           H  
ATOM    533  HA  ASP A  36      -8.540  44.758 -40.103  1.00 14.21           H  
ATOM    534 1HB  ASP A  36      -8.333  43.225 -37.931  1.00 14.21           H  
ATOM    535 2HB  ASP A  36      -9.029  44.627 -37.138  1.00 14.21           H  
ATOM    536  N   THR A  37      -9.927  46.795 -39.073  1.00 13.95           N  
ATOM    537  CA  THR A  37     -10.447  48.153 -38.918  1.00 13.95           C  
ATOM    538  C   THR A  37     -11.807  48.205 -38.207  1.00 13.95           C  
ATOM    539  O   THR A  37     -12.255  47.232 -37.602  1.00 13.95           O  
ATOM    540  CB  THR A  37     -10.522  48.855 -40.300  1.00 13.95           C  
ATOM    541  OG1 THR A  37     -10.808  50.256 -40.119  1.00 13.95           O  
ATOM    542  CG2 THR A  37     -11.597  48.214 -41.175  1.00 13.95           C  
ATOM    543  H   THR A  37     -10.543  46.024 -39.339  1.00 13.95           H  
ATOM    544  HA  THR A  37      -9.743  48.716 -38.304  1.00 13.95           H  
ATOM    545  HB  THR A  37      -9.556  48.756 -40.798  1.00 13.95           H  
ATOM    546  HG1 THR A  37     -10.874  50.679 -40.984  1.00 13.95           H  
ATOM    547 1HG2 THR A  37     -11.623  48.714 -42.143  1.00 13.95           H  
ATOM    548 2HG2 THR A  37     -11.364  47.159 -41.318  1.00 13.95           H  
ATOM    549 3HG2 THR A  37     -12.574  48.303 -40.704  1.00 13.95           H  
ATOM    550  N   GLU A  38     -12.423  49.378 -38.216  1.00 14.50           N  
ATOM    551  CA  GLU A  38     -13.711  49.579 -37.571  1.00 14.50           C  
ATOM    552  C   GLU A  38     -14.769  48.653 -38.160  1.00 14.50           C  
ATOM    553  O   GLU A  38     -14.926  48.565 -39.380  1.00 14.50           O  
ATOM    554  CB  GLU A  38     -14.156  51.035 -37.696  1.00 14.50           C  
ATOM    555  CG  GLU A  38     -15.471  51.354 -36.977  1.00 14.50           C  
ATOM    556  CD  GLU A  38     -15.863  52.803 -37.059  1.00 14.50           C  
ATOM    557  OE1 GLU A  38     -15.082  53.591 -37.523  1.00 14.50           O  
ATOM    558  OE2 GLU A  38     -16.985  53.120 -36.713  1.00 14.50           O  
ATOM    559  H   GLU A  38     -11.977  50.119 -38.737  1.00 14.50           H  
ATOM    560  HA  GLU A  38     -13.606  49.337 -36.511  1.00 14.50           H  
ATOM    561 1HB  GLU A  38     -13.383  51.689 -37.293  1.00 14.50           H  
ATOM    562 2HB  GLU A  38     -14.282  51.284 -38.749  1.00 14.50           H  
ATOM    563 1HG  GLU A  38     -16.268  50.757 -37.430  1.00 14.50           H  
ATOM    564 2HG  GLU A  38     -15.389  51.058 -35.933  1.00 14.50           H  
ATOM    565  N   VAL A  39     -15.511  47.987 -37.290  1.00 15.78           N  
ATOM    566  CA  VAL A  39     -16.559  47.082 -37.725  1.00 15.78           C  
ATOM    567  C   VAL A  39     -17.893  47.797 -37.879  1.00 15.78           C  
ATOM    568  O   VAL A  39     -18.376  48.439 -36.949  1.00 15.78           O  
ATOM    569  CB  VAL A  39     -16.684  45.925 -36.723  1.00 15.78           C  
ATOM    570  CG1 VAL A  39     -17.838  45.007 -37.108  1.00 15.78           C  
ATOM    571  CG2 VAL A  39     -15.369  45.164 -36.702  1.00 15.78           C  
ATOM    572  H   VAL A  39     -15.330  48.101 -36.304  1.00 15.78           H  
ATOM    573  HA  VAL A  39     -16.272  46.669 -38.693  1.00 15.78           H  
ATOM    574  HB  VAL A  39     -16.892  46.325 -35.732  1.00 15.78           H  
ATOM    575 1HG1 VAL A  39     -17.915  44.194 -36.385  1.00 15.78           H  
ATOM    576 2HG1 VAL A  39     -18.753  45.580 -37.099  1.00 15.78           H  
ATOM    577 3HG1 VAL A  39     -17.668  44.592 -38.101  1.00 15.78           H  
ATOM    578 1HG2 VAL A  39     -15.431  44.345 -35.987  1.00 15.78           H  
ATOM    579 2HG2 VAL A  39     -15.163  44.763 -37.695  1.00 15.78           H  
ATOM    580 3HG2 VAL A  39     -14.557  45.837 -36.412  1.00 15.78           H  
ATOM    581  N   LYS A  40     -18.489  47.670 -39.064  1.00 17.59           N  
ATOM    582  CA  LYS A  40     -19.766  48.312 -39.373  1.00 17.59           C  
ATOM    583  C   LYS A  40     -20.931  47.318 -39.448  1.00 17.59           C  
ATOM    584  O   LYS A  40     -22.040  47.686 -39.825  1.00 17.59           O  
ATOM    585  CB  LYS A  40     -19.668  49.053 -40.705  1.00 17.59           C  
ATOM    586  CG  LYS A  40     -18.599  50.158 -40.783  1.00 17.59           C  
ATOM    587  CD  LYS A  40     -18.884  51.327 -39.833  1.00 17.59           C  
ATOM    588  CE  LYS A  40     -17.912  52.486 -40.094  1.00 17.59           C  
ATOM    589  NZ  LYS A  40     -18.135  53.647 -39.173  1.00 17.59           N  
ATOM    590  H   LYS A  40     -18.022  47.137 -39.784  1.00 17.59           H  
ATOM    591  HA  LYS A  40     -19.989  49.031 -38.584  1.00 17.59           H  
ATOM    592 1HB  LYS A  40     -19.459  48.336 -41.498  1.00 17.59           H  
ATOM    593 2HB  LYS A  40     -20.631  49.512 -40.929  1.00 17.59           H  
ATOM    594 1HG  LYS A  40     -17.624  49.733 -40.521  1.00 17.59           H  
ATOM    595 2HG  LYS A  40     -18.544  50.536 -41.802  1.00 17.59           H  
ATOM    596 1HD  LYS A  40     -19.907  51.676 -39.975  1.00 17.59           H  
ATOM    597 2HD  LYS A  40     -18.765  50.997 -38.796  1.00 17.59           H  
ATOM    598 1HE  LYS A  40     -16.886  52.133 -39.972  1.00 17.59           H  
ATOM    599 2HE  LYS A  40     -18.051  52.825 -41.119  1.00 17.59           H  
ATOM    600 1HZ  LYS A  40     -17.474  54.376 -39.391  1.00 17.59           H  
ATOM    601 2HZ  LYS A  40     -19.068  54.001 -39.267  1.00 17.59           H  
ATOM    602 3HZ  LYS A  40     -17.971  53.357 -38.203  1.00 17.59           H  
ATOM    603  N   ASP A  41     -20.662  46.057 -39.116  1.00 19.51           N  
ATOM    604  CA  ASP A  41     -21.657  44.984 -39.216  1.00 19.51           C  
ATOM    605  C   ASP A  41     -21.542  43.988 -38.060  1.00 19.51           C  
ATOM    606  O   ASP A  41     -21.546  42.774 -38.265  1.00 19.51           O  
ATOM    607  CB  ASP A  41     -21.496  44.248 -40.556  1.00 19.51           C  
ATOM    608  CG  ASP A  41     -22.678  43.326 -40.941  1.00 19.51           C  
ATOM    609  OD1 ASP A  41     -23.782  43.577 -40.523  1.00 19.51           O  
ATOM    610  OD2 ASP A  41     -22.446  42.384 -41.667  1.00 19.51           O  
ATOM    611  H   ASP A  41     -19.733  45.834 -38.798  1.00 19.51           H  
ATOM    612  HA  ASP A  41     -22.653  45.429 -39.176  1.00 19.51           H  
ATOM    613 1HB  ASP A  41     -21.375  44.984 -41.352  1.00 19.51           H  
ATOM    614 2HB  ASP A  41     -20.584  43.650 -40.529  1.00 19.51           H  
ATOM    615  N   ALA A  42     -21.389  44.502 -36.846  1.00 21.27           N  
ATOM    616  CA  ALA A  42     -21.300  43.639 -35.673  1.00 21.27           C  
ATOM    617  C   ALA A  42     -22.603  42.868 -35.493  1.00 21.27           C  
ATOM    618  O   ALA A  42     -23.683  43.410 -35.742  1.00 21.27           O  
ATOM    619  CB  ALA A  42     -20.995  44.454 -34.429  1.00 21.27           C  
ATOM    620  H   ALA A  42     -21.378  45.506 -36.733  1.00 21.27           H  
ATOM    621  HA  ALA A  42     -20.499  42.917 -35.836  1.00 21.27           H  
ATOM    622 1HB  ALA A  42     -20.921  43.791 -33.568  1.00 21.27           H  
ATOM    623 2HB  ALA A  42     -20.051  44.985 -34.564  1.00 21.27           H  
ATOM    624 3HB  ALA A  42     -21.795  45.174 -34.263  1.00 21.27           H  
ATOM    625  N   SER A  43     -22.511  41.633 -35.013  1.00 22.91           N  
ATOM    626  CA  SER A  43     -23.694  40.817 -34.764  1.00 22.91           C  
ATOM    627  C   SER A  43     -23.424  39.769 -33.690  1.00 22.91           C  
ATOM    628  O   SER A  43     -22.314  39.247 -33.582  1.00 22.91           O  
ATOM    629  CB  SER A  43     -24.148  40.144 -36.046  1.00 22.91           C  
ATOM    630  OG  SER A  43     -25.278  39.351 -35.822  1.00 22.91           O  
ATOM    631  H   SER A  43     -21.598  41.241 -34.830  1.00 22.91           H  
ATOM    632  HA  SER A  43     -24.494  41.469 -34.412  1.00 22.91           H  
ATOM    633 1HB  SER A  43     -24.374  40.904 -36.798  1.00 22.91           H  
ATOM    634 2HB  SER A  43     -23.339  39.529 -36.438  1.00 22.91           H  
ATOM    635  HG  SER A  43     -25.026  38.728 -35.130  1.00 22.91           H  
ATOM    636  N   VAL A  44     -24.450  39.478 -32.896  1.00 24.18           N  
ATOM    637  CA  VAL A  44     -24.381  38.488 -31.823  1.00 24.18           C  
ATOM    638  C   VAL A  44     -25.406  37.377 -32.009  1.00 24.18           C  
ATOM    639  O   VAL A  44     -26.567  37.642 -32.326  1.00 24.18           O  
ATOM    640  CB  VAL A  44     -24.593  39.171 -30.456  1.00 24.18           C  
ATOM    641  CG1 VAL A  44     -24.587  38.135 -29.327  1.00 24.18           C  
ATOM    642  CG2 VAL A  44     -23.488  40.198 -30.230  1.00 24.18           C  
ATOM    643  H   VAL A  44     -25.324  39.964 -33.049  1.00 24.18           H  
ATOM    644  HA  VAL A  44     -23.386  38.041 -31.831  1.00 24.18           H  
ATOM    645  HB  VAL A  44     -25.563  39.667 -30.446  1.00 24.18           H  
ATOM    646 1HG1 VAL A  44     -24.742  38.640 -28.374  1.00 24.18           H  
ATOM    647 2HG1 VAL A  44     -25.387  37.410 -29.478  1.00 24.18           H  
ATOM    648 3HG1 VAL A  44     -23.628  37.617 -29.310  1.00 24.18           H  
ATOM    649 1HG2 VAL A  44     -23.640  40.687 -29.269  1.00 24.18           H  
ATOM    650 2HG2 VAL A  44     -22.519  39.694 -30.234  1.00 24.18           H  
ATOM    651 3HG2 VAL A  44     -23.508  40.945 -31.019  1.00 24.18           H  
ATOM    652  N   SER A  45     -24.972  36.133 -31.824  1.00 24.67           N  
ATOM    653  CA  SER A  45     -25.849  34.977 -31.949  1.00 24.67           C  
ATOM    654  C   SER A  45     -25.398  33.834 -31.069  1.00 24.67           C  
ATOM    655  O   SER A  45     -24.202  33.590 -30.909  1.00 24.67           O  
ATOM    656  CB  SER A  45     -25.911  34.489 -33.378  1.00 24.67           C  
ATOM    657  OG  SER A  45     -26.711  33.328 -33.479  1.00 24.67           O  
ATOM    658  H   SER A  45     -24.003  35.987 -31.573  1.00 24.67           H  
ATOM    659  HA  SER A  45     -26.852  35.270 -31.632  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -26.332  35.275 -34.005  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -24.908  34.280 -33.744  1.00 24.67           H  
ATOM    662  HG  SER A  45     -26.939  33.252 -34.422  1.00 24.67           H  
ATOM    663  N   ASP A  46     -26.375  33.117 -30.530  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -26.136  31.961 -29.685  1.00 24.67           C  
ATOM    665  C   ASP A  46     -26.322  30.643 -30.447  1.00 24.67           C  
ATOM    666  O   ASP A  46     -26.269  29.565 -29.856  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -27.088  32.011 -28.489  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -26.850  33.237 -27.595  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -25.716  33.553 -27.324  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -27.814  33.863 -27.222  1.00 24.67           O  
ATOM    671  H   ASP A  46     -27.331  33.389 -30.724  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -25.108  32.004 -29.320  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -28.119  32.020 -28.839  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -26.953  31.106 -27.880  1.00 24.67           H  
ATOM    675  N   GLU A  47     -26.495  30.708 -31.770  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -26.729  29.485 -32.551  1.00 24.67           C  
ATOM    677  C   GLU A  47     -25.595  28.459 -32.444  1.00 24.67           C  
ATOM    678  O   GLU A  47     -25.827  27.253 -32.477  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -26.989  29.817 -34.023  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -28.343  30.483 -34.296  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -28.540  30.882 -35.747  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -27.599  30.808 -36.502  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -29.636  31.262 -36.093  1.00 24.67           O  
ATOM    684  H   GLU A  47     -26.497  31.617 -32.247  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -27.633  29.011 -32.156  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -26.207  30.488 -34.385  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -26.938  28.905 -34.618  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -29.130  29.782 -34.021  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -28.444  31.359 -33.660  1.00 24.67           H  
ATOM    690  N   SER A  48     -24.365  28.947 -32.320  1.00 24.67           N  
ATOM    691  CA  SER A  48     -23.186  28.095 -32.234  1.00 24.67           C  
ATOM    692  C   SER A  48     -22.810  27.706 -30.795  1.00 24.67           C  
ATOM    693  O   SER A  48     -21.759  27.103 -30.580  1.00 24.67           O  
ATOM    694  CB  SER A  48     -22.009  28.767 -32.912  1.00 24.67           C  
ATOM    695  OG  SER A  48     -21.661  29.955 -32.263  1.00 24.67           O  
ATOM    696  H   SER A  48     -24.250  29.948 -32.291  1.00 24.67           H  
ATOM    697  HA  SER A  48     -23.400  27.174 -32.776  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -21.158  28.084 -32.904  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -22.253  28.972 -33.952  1.00 24.67           H  
ATOM    700  HG  SER A  48     -21.630  29.746 -31.325  1.00 24.67           H  
ATOM    701  N   GLU A  49     -23.642  28.072 -29.809  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -23.349  27.779 -28.400  1.00 24.67           C  
ATOM    703  C   GLU A  49     -23.135  26.293 -28.089  1.00 24.67           C  
ATOM    704  O   GLU A  49     -22.312  25.950 -27.240  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -24.478  28.289 -27.498  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -24.207  28.126 -25.997  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -25.310  28.675 -25.111  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -26.324  29.082 -25.624  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -25.122  28.693 -23.915  1.00 24.67           O  
ATOM    710  H   GLU A  49     -24.511  28.562 -30.024  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -22.435  28.308 -28.133  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -24.652  29.348 -27.695  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -25.401  27.758 -27.735  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -24.088  27.060 -25.784  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -23.270  28.622 -25.753  1.00 24.67           H  
ATOM    716  N   GLY A  50     -23.879  25.406 -28.744  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -23.769  23.984 -28.442  1.00 24.67           C  
ATOM    718  C   GLY A  50     -24.182  23.721 -26.997  1.00 24.67           C  
ATOM    719  O   GLY A  50     -25.294  24.072 -26.600  1.00 24.67           O  
ATOM    720  H   GLY A  50     -24.531  25.730 -29.445  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -24.402  23.413 -29.121  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -22.742  23.656 -28.599  1.00 24.67           H  
ATOM    723  N   THR A  51     -23.311  23.076 -26.224  1.00 24.67           N  
ATOM    724  CA  THR A  51     -23.620  22.772 -24.831  1.00 24.67           C  
ATOM    725  C   THR A  51     -22.398  22.724 -23.941  1.00 24.67           C  
ATOM    726  O   THR A  51     -21.295  22.394 -24.373  1.00 24.67           O  
ATOM    727  CB  THR A  51     -24.345  21.430 -24.676  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -24.742  21.275 -23.306  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -23.420  20.285 -25.049  1.00 24.67           C  
ATOM    730  H   THR A  51     -22.413  22.819 -26.608  1.00 24.67           H  
ATOM    731  HA  THR A  51     -24.272  23.561 -24.452  1.00 24.67           H  
ATOM    732  HB  THR A  51     -25.231  21.416 -25.311  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -25.317  20.490 -23.227  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -23.947  19.337 -24.922  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -23.109  20.392 -26.086  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -22.544  20.301 -24.406  1.00 24.67           H  
ATOM    737  N   LEU A  52     -22.626  22.986 -22.662  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -21.572  22.904 -21.665  1.00 24.67           C  
ATOM    739  C   LEU A  52     -21.511  21.518 -21.035  1.00 24.67           C  
ATOM    740  O   LEU A  52     -20.603  21.214 -20.265  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -21.804  23.964 -20.588  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -21.785  25.411 -21.104  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -22.106  26.358 -19.962  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -20.425  25.707 -21.709  1.00 24.67           C  
ATOM    745  H   LEU A  52     -23.563  23.240 -22.380  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -20.619  23.103 -22.152  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -22.770  23.784 -20.120  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -21.026  23.866 -19.830  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -22.554  25.536 -21.869  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -22.106  27.385 -20.330  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -23.089  26.118 -19.558  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -21.355  26.253 -19.179  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -20.407  26.731 -22.085  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -19.653  25.586 -20.948  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -20.236  25.015 -22.533  1.00 24.67           H  
ATOM    756  N   GLU A  53     -22.438  20.637 -21.414  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -22.462  19.280 -20.865  1.00 24.67           C  
ATOM    758  C   GLU A  53     -21.171  18.532 -21.192  1.00 24.67           C  
ATOM    759  O   GLU A  53     -20.682  17.733 -20.392  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -23.668  18.504 -21.407  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -25.015  18.974 -20.860  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -26.193  18.280 -21.504  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -25.997  17.597 -22.481  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -27.288  18.432 -21.013  1.00 24.67           O  
ATOM    765  H   GLU A  53     -23.166  20.921 -22.068  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -22.552  19.344 -19.782  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -23.696  18.586 -22.489  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -23.558  17.447 -21.161  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -25.040  18.778 -19.790  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -25.101  20.050 -21.002  1.00 24.67           H  
ATOM    771  N   GLY A  54     -20.588  18.830 -22.351  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -19.353  18.205 -22.810  1.00 24.67           C  
ATOM    773  C   GLY A  54     -18.171  18.483 -21.874  1.00 24.67           C  
ATOM    774  O   GLY A  54     -17.158  17.785 -21.918  1.00 24.67           O  
ATOM    775  H   GLY A  54     -21.038  19.514 -22.944  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -19.506  17.129 -22.895  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -19.120  18.571 -23.808  1.00 24.67           H  
ATOM    778  N   ALA A  55     -18.303  19.478 -20.989  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -17.270  19.830 -20.029  1.00 24.67           C  
ATOM    780  C   ALA A  55     -16.930  18.650 -19.127  1.00 24.67           C  
ATOM    781  O   ALA A  55     -15.793  18.530 -18.661  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -17.726  21.003 -19.180  1.00 24.67           C  
ATOM    783  H   ALA A  55     -19.166  20.018 -20.955  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -16.374  20.110 -20.581  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -16.941  21.278 -18.477  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -17.956  21.852 -19.823  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -18.622  20.715 -18.630  1.00 24.67           H  
ATOM    788  N   GLU A  56     -17.901  17.758 -18.889  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -17.702  16.608 -18.013  1.00 24.67           C  
ATOM    790  C   GLU A  56     -16.654  15.644 -18.562  1.00 24.67           C  
ATOM    791  O   GLU A  56     -16.140  14.797 -17.833  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -19.014  15.863 -17.748  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -20.026  16.644 -16.892  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -21.279  15.846 -16.542  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -21.402  14.724 -16.984  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -22.103  16.362 -15.818  1.00 24.67           O  
ATOM    797  H   GLU A  56     -18.812  17.877 -19.344  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -17.336  16.978 -17.054  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -19.494  15.635 -18.703  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -18.803  14.917 -17.252  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -19.538  16.958 -15.970  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -20.317  17.541 -17.441  1.00 24.67           H  
ATOM    803  N   ALA A  57     -16.381  15.721 -19.865  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -15.402  14.879 -20.523  1.00 24.67           C  
ATOM    805  C   ALA A  57     -13.983  15.051 -19.962  1.00 24.67           C  
ATOM    806  O   ALA A  57     -13.156  14.149 -20.095  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -15.383  15.173 -22.009  1.00 24.67           C  
ATOM    808  H   ALA A  57     -16.831  16.442 -20.431  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -15.699  13.841 -20.366  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -14.674  14.513 -22.505  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -16.379  15.020 -22.424  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -15.084  16.210 -22.165  1.00 24.67           H  
ATOM    813  N   GLU A  58     -13.653  16.235 -19.423  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -12.281  16.451 -18.958  1.00 24.67           C  
ATOM    815  C   GLU A  58     -11.876  15.439 -17.889  1.00 24.67           C  
ATOM    816  O   GLU A  58     -12.557  15.276 -16.874  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -12.096  17.877 -18.421  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -10.638  18.207 -18.008  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -10.419  19.639 -17.528  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -11.360  20.391 -17.475  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -9.297  19.968 -17.218  1.00 24.67           O  
ATOM    822  H   GLU A  58     -14.360  16.963 -19.295  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -11.612  16.321 -19.806  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -12.405  18.595 -19.181  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -12.740  18.023 -17.553  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -10.341  17.530 -17.208  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -9.985  18.016 -18.859  1.00 24.67           H  
ATOM    828  N   THR A  59     -10.724  14.809 -18.092  1.00 24.67           N  
ATOM    829  CA  THR A  59     -10.203  13.824 -17.155  1.00 24.67           C  
ATOM    830  C   THR A  59      -8.680  13.866 -17.043  1.00 24.67           C  
ATOM    831  O   THR A  59      -8.026  14.761 -17.586  1.00 24.67           O  
ATOM    832  CB  THR A  59     -10.685  12.402 -17.543  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -10.353  11.472 -16.488  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -10.057  11.953 -18.853  1.00 24.67           C  
ATOM    835  H   THR A  59     -10.212  14.999 -18.941  1.00 24.67           H  
ATOM    836  HA  THR A  59     -10.609  14.051 -16.169  1.00 24.67           H  
ATOM    837  HB  THR A  59     -11.770  12.421 -17.659  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -9.397  11.251 -16.539  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -10.421  10.961 -19.109  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -10.332  12.659 -19.641  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -8.973  11.922 -18.756  1.00 24.67           H  
ATOM    842  N   SER A  60      -8.145  12.900 -16.312  1.00 24.67           N  
ATOM    843  CA  SER A  60      -6.720  12.757 -16.074  1.00 24.67           C  
ATOM    844  C   SER A  60      -6.290  11.363 -16.499  1.00 24.67           C  
ATOM    845  O   SER A  60      -5.097  11.075 -16.589  1.00 24.67           O  
ATOM    846  OXT SER A  60      -7.135  10.468 -16.465  1.00 24.67           O  
ATOM    847  CB  SER A  60      -6.398  12.993 -14.611  1.00 24.67           C  
ATOM    848  OG  SER A  60      -6.709  14.306 -14.244  1.00 24.67           O  
ATOM    849  H   SER A  60      -8.794  12.221 -15.940  1.00 24.67           H  
ATOM    850  HA  SER A  60      -6.182  13.488 -16.680  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -6.963  12.297 -13.991  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -5.338  12.805 -14.436  1.00 24.67           H  
ATOM    853  HG  SER A  60      -6.193  14.873 -14.829  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643900 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.464  -1.133  -0.757  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.793  -0.726  -0.318  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.038   0.746  -0.616  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.324   1.120  -1.758  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.869  -1.521  -1.044  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.273  -1.254  -0.543  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.293  -1.991  -1.387  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.701  -1.804  -0.867  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.693  -2.245  -1.869  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.096  -1.823  -0.119  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.856  -0.326  -0.769  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.519  -1.527  -1.685  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.874  -0.883   0.758  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.669  -2.587  -0.943  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.845  -1.280  -2.108  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.477  -0.182  -0.585  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.361  -1.580   0.492  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       6.057  -3.054  -1.401  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.254  -1.614  -2.412  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.871  -0.761  -0.628  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.827  -2.397   0.036  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.626  -2.118  -1.515  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.549  -3.214  -2.106  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.552  -1.643  -2.711  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.973   1.598   0.399  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.178   3.016   0.121  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.639   3.425   0.036  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.191   4.035   0.950  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.485   3.893   1.163  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.564   5.393   0.854  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.895   5.678  -0.469  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.926   6.187   1.974  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.770   1.290   1.340  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.721   3.233  -0.844  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.434   3.612   1.230  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.954   3.728   2.132  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.589   5.673   0.764  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.975   6.742  -0.693  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.385   5.103  -1.254  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.844   5.397  -0.414  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.004   7.251   1.750  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.875   5.909   2.065  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.439   5.974   2.910  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.242   3.167  -1.116  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.648   3.512  -1.353  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.835   5.028  -1.263  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.875   5.529  -0.827  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.131   2.962  -2.704  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.267   1.433  -2.726  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.749   0.846  -4.045  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.709   1.537  -5.036  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.190  -0.306  -4.046  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.700   2.648  -1.807  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.253   3.051  -0.570  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.435   3.250  -3.490  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.104   3.389  -2.948  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.961   1.153  -1.946  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.294   1.010  -2.485  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.780   5.757  -1.622  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.732   7.214  -1.609  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.928   7.807  -0.211  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.173   9.004  -0.074  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.966   5.254  -1.945  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.502   7.600  -2.279  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.774   7.539  -2.010  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.868   6.969   0.833  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.064   7.384   2.217  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.442   8.013   2.423  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.638   8.782   3.367  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.923   6.195   3.144  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.673   5.981   0.676  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.308   8.124   2.461  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.048   6.519   4.177  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.937   5.752   3.019  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.683   5.455   2.895  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.421   7.679   1.578  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.748   8.273   1.733  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.707   9.799   1.547  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.527  10.521   2.108  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.764   7.672   0.757  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.150   6.216   1.041  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.224   5.683   0.094  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.578   6.376  -0.835  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.697   4.591   0.319  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.232   7.029   0.808  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.093   8.070   2.746  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.353   7.711  -0.254  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.674   8.270   0.764  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.510   6.140   2.067  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.255   5.598   0.952  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.784  10.278   0.710  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.646  11.698   0.421  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.014  12.378   1.614  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.454  11.705   2.468  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.803  11.919  -0.819  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.099   9.642   0.302  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.638  12.117   0.268  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.716  12.985  -1.019  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.269  11.426  -1.670  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.810  11.498  -0.654  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.150  13.703   1.740  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.502  14.487   2.821  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.116  14.290   4.222  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.389  15.264   4.920  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.984  14.224   2.872  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.232  14.714   1.631  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.740  14.455   1.684  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.292  13.839   2.620  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.055  14.876   0.781  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.680  14.202   1.038  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.622  15.539   2.569  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.748  13.185   3.038  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.569  14.772   3.718  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.398  15.785   1.522  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.648  14.220   0.754  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.385  13.044   4.614  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.936  12.673   5.922  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.471  12.761   5.917  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.151  12.233   6.799  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.553  11.230   6.288  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.075  10.972   6.421  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.345  10.316   5.445  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.195  11.283   7.404  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.085  10.227   5.824  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.961  10.811   7.011  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.125  12.302   3.976  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.557  13.348   6.689  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.939  10.556   5.514  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.030  10.957   7.226  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.723   9.898   4.584  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.304  11.797   8.359  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.351   9.740   5.183  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.988  13.426   4.897  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.396  13.658   4.641  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.012  14.538   5.729  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.376  15.467   6.217  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.492  14.360   3.286  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.002  13.515   2.106  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.922  14.366   0.860  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.944  12.359   1.901  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.331  13.813   4.243  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.915  12.704   4.614  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.894  15.267   3.320  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.532  14.632   3.104  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.006  13.131   2.324  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.568  13.758   0.029  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.230  15.189   1.032  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.909  14.762   0.624  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.592  11.747   1.068  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.941  12.735   1.681  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.972  11.752   2.807  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.258  14.241   6.092  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.961  15.018   7.112  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.245  15.655   6.597  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.077  14.991   5.982  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.299  14.115   8.318  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.101  14.899   9.362  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.003  13.589   8.929  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.727  13.460   5.661  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.300  15.813   7.455  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.914  13.281   7.986  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.335  14.248  10.202  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.032  15.260   8.921  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.515  15.748   9.712  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.235  12.946   9.776  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.392  14.428   9.264  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.447  13.014   8.186  1.00 24.67           H  
ATOM    168  N   SER A  12      16.400  16.950   6.867  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.607  17.671   6.490  1.00 24.67           C  
ATOM    170  C   SER A  12      18.394  17.994   7.754  1.00 24.67           C  
ATOM    171  O   SER A  12      17.807  18.206   8.812  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.256  18.948   5.751  1.00 24.67           C  
ATOM    173  OG  SER A  12      16.600  18.671   4.545  1.00 24.67           O  
ATOM    174  H   SER A  12      15.665  17.435   7.360  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.221  17.039   5.848  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.623  19.573   6.379  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.169  19.509   5.548  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.167  18.058   4.066  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.717  18.061   7.632  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.588  18.382   8.766  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.259  19.751   8.645  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.212  20.050   9.364  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.628  17.278   8.938  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.009  15.918   9.283  1.00 24.67           C  
ATOM    185  CD  LYS A  13      22.062  14.842   9.486  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.412  13.506   9.837  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      22.417  12.420  10.005  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.138  17.864   6.736  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.977  18.403   9.668  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.207  17.172   8.020  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.321  17.550   9.735  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.418  16.014  10.195  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.344  15.608   8.477  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.647  14.725   8.572  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.733  15.133  10.293  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.854  13.617  10.767  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.719  13.228   9.042  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      21.944  11.558  10.237  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      22.932  12.301   9.143  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      23.057  12.662  10.748  1.00 24.67           H  
ATOM    201  N   ARG A  14      20.771  20.577   7.722  1.00 24.67           N  
ATOM    202  CA  ARG A  14      21.338  21.907   7.475  1.00 24.67           C  
ATOM    203  C   ARG A  14      21.227  22.870   8.662  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.071  23.746   8.835  1.00 24.67           O  
ATOM    205  CB  ARG A  14      20.658  22.567   6.283  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.975  21.964   4.920  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.222  22.663   3.832  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.504  22.107   2.514  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.872  22.477   1.381  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      18.931  23.397   1.424  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      20.193  21.914   0.228  1.00 24.67           N  
ATOM    212  H   ARG A  14      19.982  20.266   7.174  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.396  21.780   7.241  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      19.578  22.528   6.417  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      20.941  23.620   6.250  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.042  22.061   4.719  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.696  20.910   4.914  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      19.152  22.569   4.016  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      20.494  23.718   3.821  1.00 24.67           H  
ATOM    220  HE  ARG A  14      21.220  21.397   2.444  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      18.686  23.828   2.306  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.455  23.674   0.578  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      20.914  21.207   0.193  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.717  22.191  -0.618  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.151  22.740   9.443  1.00 24.67           N  
ATOM    226  CA  LYS A  15      19.878  23.615  10.592  1.00 24.67           C  
ATOM    227  C   LYS A  15      19.858  25.100  10.198  1.00 24.67           C  
ATOM    228  O   LYS A  15      20.336  25.962  10.934  1.00 24.67           O  
ATOM    229  CB  LYS A  15      20.912  23.363  11.692  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.907  21.924  12.215  1.00 24.67           C  
ATOM    231  CD  LYS A  15      21.920  21.720  13.325  1.00 24.67           C  
ATOM    232  CE  LYS A  15      21.939  20.270  13.788  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      22.950  20.039  14.858  1.00 24.67           N  
ATOM    234  H   LYS A  15      19.509  21.988   9.243  1.00 24.67           H  
ATOM    235  HA  LYS A  15      18.893  23.363  10.984  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      21.913  23.591  11.327  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      20.713  24.028  12.532  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      19.914  21.680  12.593  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      21.141  21.242  11.400  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      22.912  21.987  12.960  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      21.674  22.362  14.170  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.954  20.005  14.168  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      22.172  19.628  12.936  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      22.931  19.068  15.135  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      23.869  20.271  14.508  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      22.737  20.621  15.655  1.00 24.67           H  
ATOM    247  N   SER A  16      19.256  25.382   9.042  1.00 24.67           N  
ATOM    248  CA  SER A  16      19.141  26.725   8.471  1.00 24.67           C  
ATOM    249  C   SER A  16      17.962  27.564   8.982  1.00 24.67           C  
ATOM    250  O   SER A  16      17.793  28.712   8.574  1.00 24.67           O  
ATOM    251  CB  SER A  16      19.084  26.614   6.957  1.00 24.67           C  
ATOM    252  OG  SER A  16      17.925  25.943   6.531  1.00 24.67           O  
ATOM    253  H   SER A  16      18.884  24.609   8.515  1.00 24.67           H  
ATOM    254  HA  SER A  16      20.056  27.261   8.724  1.00 24.67           H  
ATOM    255 1HB  SER A  16      19.113  27.612   6.519  1.00 24.67           H  
ATOM    256 2HB  SER A  16      19.966  26.080   6.604  1.00 24.67           H  
ATOM    257  HG  SER A  16      17.188  26.527   6.732  1.00 24.67           H  
ATOM    258  N   HIS A  17      17.120  26.981   9.830  1.00 24.67           N  
ATOM    259  CA  HIS A  17      15.941  27.680  10.338  1.00 24.67           C  
ATOM    260  C   HIS A  17      16.423  28.949  11.069  1.00 24.67           C  
ATOM    261  O   HIS A  17      17.379  28.861  11.835  1.00 24.67           O  
ATOM    262  CB  HIS A  17      15.189  26.775  11.336  1.00 24.67           C  
ATOM    263  CG  HIS A  17      13.790  27.230  11.718  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      13.537  28.348  12.491  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      12.584  26.682  11.446  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      12.232  28.463  12.678  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      11.634  27.467  12.050  1.00 24.67           N  
ATOM    268  H   HIS A  17      17.314  26.040  10.131  1.00 24.67           H  
ATOM    269  HA  HIS A  17      15.289  27.922   9.506  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      15.116  25.768  10.917  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      15.775  26.698  12.253  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      12.400  25.781  10.861  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      11.735  29.249  13.248  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      10.637  27.296  12.017  1.00 24.67           H  
ATOM    275  N   PRO A  18      15.803  30.133  10.868  1.00 24.21           N  
ATOM    276  CA  PRO A  18      16.169  31.386  11.519  1.00 24.21           C  
ATOM    277  C   PRO A  18      15.996  31.407  13.038  1.00 24.21           C  
ATOM    278  O   PRO A  18      16.601  32.246  13.709  1.00 24.21           O  
ATOM    279  CB  PRO A  18      15.227  32.398  10.851  1.00 24.21           C  
ATOM    280  CG  PRO A  18      14.065  31.577  10.336  1.00 24.21           C  
ATOM    281  CD  PRO A  18      14.677  30.260   9.916  1.00 24.21           C  
ATOM    282  HA  PRO A  18      17.213  31.612  11.261  1.00 24.21           H  
ATOM    283 1HB  PRO A  18      14.920  33.154  11.589  1.00 24.21           H  
ATOM    284 2HB  PRO A  18      15.760  32.931  10.048  1.00 24.21           H  
ATOM    285 1HG  PRO A  18      13.315  31.448  11.132  1.00 24.21           H  
ATOM    286 2HG  PRO A  18      13.563  32.100   9.510  1.00 24.21           H  
ATOM    287 1HD  PRO A  18      13.916  29.492  10.043  1.00 24.21           H  
ATOM    288 2HD  PRO A  18      15.058  30.308   8.882  1.00 24.21           H  
ATOM    289  N   LEU A  19      15.153  30.525  13.585  1.00 23.00           N  
ATOM    290  CA  LEU A  19      14.909  30.477  15.025  1.00 23.00           C  
ATOM    291  C   LEU A  19      14.553  31.847  15.611  1.00 23.00           C  
ATOM    292  O   LEU A  19      15.031  32.221  16.680  1.00 23.00           O  
ATOM    293  CB  LEU A  19      16.137  29.902  15.730  1.00 23.00           C  
ATOM    294  CG  LEU A  19      16.535  28.492  15.264  1.00 23.00           C  
ATOM    295  CD1 LEU A  19      17.811  28.075  15.950  1.00 23.00           C  
ATOM    296  CD2 LEU A  19      15.406  27.523  15.569  1.00 23.00           C  
ATOM    297  H   LEU A  19      14.668  29.836  13.015  1.00 23.00           H  
ATOM    298  HA  LEU A  19      14.068  29.807  15.199  1.00 23.00           H  
ATOM    299 1HB  LEU A  19      16.985  30.564  15.572  1.00 23.00           H  
ATOM    300 2HB  LEU A  19      15.932  29.855  16.798  1.00 23.00           H  
ATOM    301  HG  LEU A  19      16.715  28.502  14.195  1.00 23.00           H  
ATOM    302 1HD1 LEU A  19      18.099  27.080  15.608  1.00 23.00           H  
ATOM    303 2HD1 LEU A  19      18.601  28.786  15.704  1.00 23.00           H  
ATOM    304 3HD1 LEU A  19      17.657  28.059  17.027  1.00 23.00           H  
ATOM    305 1HD2 LEU A  19      15.680  26.524  15.229  1.00 23.00           H  
ATOM    306 2HD2 LEU A  19      15.223  27.505  16.642  1.00 23.00           H  
ATOM    307 3HD2 LEU A  19      14.505  27.846  15.052  1.00 23.00           H  
ATOM    308  N   LYS A  20      13.711  32.605  14.912  1.00 21.44           N  
ATOM    309  CA  LYS A  20      13.341  33.927  15.394  1.00 21.44           C  
ATOM    310  C   LYS A  20      12.752  33.837  16.792  1.00 21.44           C  
ATOM    311  O   LYS A  20      11.797  33.090  17.040  1.00 21.44           O  
ATOM    312  CB  LYS A  20      12.352  34.595  14.443  1.00 21.44           C  
ATOM    313  CG  LYS A  20      12.002  36.032  14.811  1.00 21.44           C  
ATOM    314  CD  LYS A  20      11.059  36.654  13.791  1.00 21.44           C  
ATOM    315  CE  LYS A  20      10.772  38.107  14.125  1.00 21.44           C  
ATOM    316  NZ  LYS A  20       9.813  38.714  13.173  1.00 21.44           N  
ATOM    317  H   LYS A  20      13.343  32.261  14.040  1.00 21.44           H  
ATOM    318  HA  LYS A  20      14.243  34.539  15.451  1.00 21.44           H  
ATOM    319 1HB  LYS A  20      12.763  34.594  13.433  1.00 21.44           H  
ATOM    320 2HB  LYS A  20      11.425  34.023  14.423  1.00 21.44           H  
ATOM    321 1HG  LYS A  20      11.517  36.054  15.795  1.00 21.44           H  
ATOM    322 2HG  LYS A  20      12.912  36.626  14.864  1.00 21.44           H  
ATOM    323 1HD  LYS A  20      11.500  36.594  12.796  1.00 21.44           H  
ATOM    324 2HD  LYS A  20      10.119  36.104  13.790  1.00 21.44           H  
ATOM    325 1HE  LYS A  20      10.362  38.170  15.128  1.00 21.44           H  
ATOM    326 2HE  LYS A  20      11.704  38.669  14.092  1.00 21.44           H  
ATOM    327 1HZ  LYS A  20       9.651  39.677  13.431  1.00 21.44           H  
ATOM    328 2HZ  LYS A  20      10.190  38.672  12.238  1.00 21.44           H  
ATOM    329 3HZ  LYS A  20       8.943  38.205  13.212  1.00 21.44           H  
ATOM    330  N   LEU A  21      13.268  34.640  17.708  1.00 19.57           N  
ATOM    331  CA  LEU A  21      12.817  34.574  19.087  1.00 19.57           C  
ATOM    332  C   LEU A  21      11.577  35.410  19.365  1.00 19.57           C  
ATOM    333  O   LEU A  21      11.634  36.424  20.056  1.00 19.57           O  
ATOM    334  CB  LEU A  21      13.950  35.002  20.015  1.00 19.57           C  
ATOM    335  CG  LEU A  21      15.221  34.148  19.907  1.00 19.57           C  
ATOM    336  CD1 LEU A  21      16.280  34.707  20.847  1.00 19.57           C  
ATOM    337  CD2 LEU A  21      14.885  32.696  20.231  1.00 19.57           C  
ATOM    338  H   LEU A  21      14.023  35.262  17.454  1.00 19.57           H  
ATOM    339  HA  LEU A  21      12.575  33.533  19.309  1.00 19.57           H  
ATOM    340 1HB  LEU A  21      14.217  36.032  19.790  1.00 19.57           H  
ATOM    341 2HB  LEU A  21      13.594  34.952  21.043  1.00 19.57           H  
ATOM    342  HG  LEU A  21      15.613  34.201  18.887  1.00 19.57           H  
ATOM    343 1HD1 LEU A  21      17.189  34.111  20.764  1.00 19.57           H  
ATOM    344 2HD1 LEU A  21      16.498  35.741  20.578  1.00 19.57           H  
ATOM    345 3HD1 LEU A  21      15.914  34.669  21.873  1.00 19.57           H  
ATOM    346 1HD2 LEU A  21      15.786  32.087  20.145  1.00 19.57           H  
ATOM    347 2HD2 LEU A  21      14.494  32.627  21.244  1.00 19.57           H  
ATOM    348 3HD2 LEU A  21      14.134  32.332  19.523  1.00 19.57           H  
ATOM    349  N   ALA A  22      10.451  34.956  18.833  1.00 17.54           N  
ATOM    350  CA  ALA A  22       9.166  35.647  18.981  1.00 17.54           C  
ATOM    351  C   ALA A  22       9.230  37.092  18.462  1.00 17.54           C  
ATOM    352  O   ALA A  22       9.334  37.312  17.255  1.00 17.54           O  
ATOM    353  CB  ALA A  22       8.710  35.608  20.438  1.00 17.54           C  
ATOM    354  H   ALA A  22      10.532  34.107  18.271  1.00 17.54           H  
ATOM    355  HA  ALA A  22       8.432  35.114  18.377  1.00 17.54           H  
ATOM    356 1HB  ALA A  22       7.733  36.078  20.520  1.00 17.54           H  
ATOM    357 2HB  ALA A  22       8.637  34.569  20.759  1.00 17.54           H  
ATOM    358 3HB  ALA A  22       9.415  36.129  21.081  1.00 17.54           H  
ATOM    359  N   LEU A  23       9.096  38.081  19.348  1.00 15.90           N  
ATOM    360  CA  LEU A  23       9.095  39.474  18.907  1.00 15.90           C  
ATOM    361  C   LEU A  23       9.776  40.397  19.904  1.00 15.90           C  
ATOM    362  O   LEU A  23       9.891  40.082  21.084  1.00 15.90           O  
ATOM    363  CB  LEU A  23       7.653  39.941  18.704  1.00 15.90           C  
ATOM    364  CG  LEU A  23       6.842  40.183  19.989  1.00 15.90           C  
ATOM    365  CD1 LEU A  23       5.495  40.761  19.612  1.00 15.90           C  
ATOM    366  CD2 LEU A  23       6.702  38.889  20.761  1.00 15.90           C  
ATOM    367  H   LEU A  23       9.027  37.872  20.330  1.00 15.90           H  
ATOM    368  HA  LEU A  23       9.633  39.538  17.963  1.00 15.90           H  
ATOM    369 1HB  LEU A  23       7.668  40.874  18.145  1.00 15.90           H  
ATOM    370 2HB  LEU A  23       7.126  39.196  18.108  1.00 15.90           H  
ATOM    371  HG  LEU A  23       7.354  40.918  20.615  1.00 15.90           H  
ATOM    372 1HD1 LEU A  23       4.916  40.957  20.515  1.00 15.90           H  
ATOM    373 2HD1 LEU A  23       5.632  41.691  19.063  1.00 15.90           H  
ATOM    374 3HD1 LEU A  23       4.958  40.051  18.985  1.00 15.90           H  
ATOM    375 1HD2 LEU A  23       6.127  39.075  21.670  1.00 15.90           H  
ATOM    376 2HD2 LEU A  23       6.186  38.149  20.147  1.00 15.90           H  
ATOM    377 3HD2 LEU A  23       7.692  38.523  21.028  1.00 15.90           H  
ATOM    378  N   ASP A  24      10.188  41.569  19.422  1.00 14.96           N  
ATOM    379  CA  ASP A  24      10.824  42.565  20.276  1.00 14.96           C  
ATOM    380  C   ASP A  24       9.853  43.612  20.824  1.00 14.96           C  
ATOM    381  O   ASP A  24      10.263  44.529  21.543  1.00 14.96           O  
ATOM    382  CB  ASP A  24      11.921  43.285  19.495  1.00 14.96           C  
ATOM    383  CG  ASP A  24      13.063  42.362  19.091  1.00 14.96           C  
ATOM    384  OD1 ASP A  24      13.449  41.536  19.879  1.00 14.96           O  
ATOM    385  OD2 ASP A  24      13.522  42.480  17.983  1.00 14.96           O  
ATOM    386  H   ASP A  24      10.071  41.768  18.439  1.00 14.96           H  
ATOM    387  HA  ASP A  24      11.276  42.047  21.121  1.00 14.96           H  
ATOM    388 1HB  ASP A  24      11.497  43.738  18.600  1.00 14.96           H  
ATOM    389 2HB  ASP A  24      12.328  44.091  20.111  1.00 14.96           H  
ATOM    390  N   GLU A  25       8.578  43.518  20.477  1.00 14.85           N  
ATOM    391  CA  GLU A  25       7.650  44.523  20.966  1.00 14.85           C  
ATOM    392  C   GLU A  25       7.549  44.428  22.476  1.00 14.85           C  
ATOM    393  O   GLU A  25       7.175  43.389  23.013  1.00 14.85           O  
ATOM    394  CB  GLU A  25       6.266  44.339  20.344  1.00 14.85           C  
ATOM    395  CG  GLU A  25       5.258  45.418  20.709  1.00 14.85           C  
ATOM    396  CD  GLU A  25       3.911  45.231  20.044  1.00 14.85           C  
ATOM    397  OE1 GLU A  25       3.786  44.356  19.220  1.00 14.85           O  
ATOM    398  OE2 GLU A  25       3.008  45.966  20.368  1.00 14.85           O  
ATOM    399  H   GLU A  25       8.259  42.757  19.897  1.00 14.85           H  
ATOM    400  HA  GLU A  25       8.028  45.512  20.704  1.00 14.85           H  
ATOM    401 1HB  GLU A  25       6.350  44.293  19.259  1.00 14.85           H  
ATOM    402 2HB  GLU A  25       5.855  43.400  20.687  1.00 14.85           H  
ATOM    403 1HG  GLU A  25       5.120  45.412  21.790  1.00 14.85           H  
ATOM    404 2HG  GLU A  25       5.667  46.387  20.430  1.00 14.85           H  
ATOM    405  N   GLY A  26       7.841  45.526  23.163  1.00 15.59           N  
ATOM    406  CA  GLY A  26       7.800  45.545  24.621  1.00 15.59           C  
ATOM    407  C   GLY A  26       9.072  44.999  25.290  1.00 15.59           C  
ATOM    408  O   GLY A  26       9.139  44.932  26.518  1.00 15.59           O  
ATOM    409  H   GLY A  26       8.126  46.355  22.661  1.00 15.59           H  
ATOM    410 1HA  GLY A  26       7.628  46.567  24.955  1.00 15.59           H  
ATOM    411 2HA  GLY A  26       6.943  44.961  24.955  1.00 15.59           H  
ATOM    412  N   TYR A  27      10.084  44.626  24.498  1.00 17.09           N  
ATOM    413  CA  TYR A  27      11.317  44.055  25.046  1.00 17.09           C  
ATOM    414  C   TYR A  27      12.559  44.894  24.725  1.00 17.09           C  
ATOM    415  O   TYR A  27      13.658  44.351  24.581  1.00 17.09           O  
ATOM    416  CB  TYR A  27      11.515  42.633  24.526  1.00 17.09           C  
ATOM    417  CG  TYR A  27      10.377  41.685  24.855  1.00 17.09           C  
ATOM    418  CD1 TYR A  27       9.392  41.440  23.914  1.00 17.09           C  
ATOM    419  CD2 TYR A  27      10.310  41.068  26.095  1.00 17.09           C  
ATOM    420  CE1 TYR A  27       8.352  40.587  24.193  1.00 17.09           C  
ATOM    421  CE2 TYR A  27       9.264  40.206  26.381  1.00 17.09           C  
ATOM    422  CZ  TYR A  27       8.287  39.966  25.431  1.00 17.09           C  
ATOM    423  OH  TYR A  27       7.246  39.110  25.714  1.00 17.09           O  
ATOM    424  H   TYR A  27       9.999  44.699  23.483  1.00 17.09           H  
ATOM    425  HA  TYR A  27      11.224  44.016  26.130  1.00 17.09           H  
ATOM    426 1HB  TYR A  27      11.633  42.660  23.443  1.00 17.09           H  
ATOM    427 2HB  TYR A  27      12.432  42.220  24.943  1.00 17.09           H  
ATOM    428  HD1 TYR A  27       9.435  41.920  22.947  1.00 17.09           H  
ATOM    429  HD2 TYR A  27      11.081  41.257  26.841  1.00 17.09           H  
ATOM    430  HE1 TYR A  27       7.588  40.408  23.437  1.00 17.09           H  
ATOM    431  HE2 TYR A  27       9.209  39.717  27.354  1.00 17.09           H  
ATOM    432  HH  TYR A  27       6.618  39.125  24.987  1.00 17.09           H  
ATOM    433  N   GLY A  28      12.380  46.204  24.573  1.00 19.07           N  
ATOM    434  CA  GLY A  28      13.487  47.096  24.241  1.00 19.07           C  
ATOM    435  C   GLY A  28      14.226  47.593  25.481  1.00 19.07           C  
ATOM    436  O   GLY A  28      14.006  47.102  26.587  1.00 19.07           O  
ATOM    437  H   GLY A  28      11.456  46.583  24.705  1.00 19.07           H  
ATOM    438 1HA  GLY A  28      14.185  46.578  23.584  1.00 19.07           H  
ATOM    439 2HA  GLY A  28      13.105  47.949  23.683  1.00 19.07           H  
ATOM    440  N   VAL A  29      15.084  48.593  25.285  1.00 21.04           N  
ATOM    441  CA  VAL A  29      15.903  49.142  26.363  1.00 21.04           C  
ATOM    442  C   VAL A  29      15.574  50.615  26.592  1.00 21.04           C  
ATOM    443  O   VAL A  29      15.450  51.392  25.648  1.00 21.04           O  
ATOM    444  CB  VAL A  29      17.405  48.939  26.066  1.00 21.04           C  
ATOM    445  CG1 VAL A  29      18.270  49.546  27.185  1.00 21.04           C  
ATOM    446  CG2 VAL A  29      17.684  47.444  25.950  1.00 21.04           C  
ATOM    447  H   VAL A  29      15.193  48.963  24.353  1.00 21.04           H  
ATOM    448  HA  VAL A  29      15.679  48.596  27.281  1.00 21.04           H  
ATOM    449  HB  VAL A  29      17.665  49.437  25.132  1.00 21.04           H  
ATOM    450 1HG1 VAL A  29      19.323  49.384  26.955  1.00 21.04           H  
ATOM    451 2HG1 VAL A  29      18.093  50.594  27.270  1.00 21.04           H  
ATOM    452 3HG1 VAL A  29      18.024  49.056  28.130  1.00 21.04           H  
ATOM    453 1HG2 VAL A  29      18.740  47.287  25.736  1.00 21.04           H  
ATOM    454 2HG2 VAL A  29      17.425  46.952  26.896  1.00 21.04           H  
ATOM    455 3HG2 VAL A  29      17.089  47.013  25.147  1.00 21.04           H  
ATOM    456  N   ASP A  30      15.447  50.976  27.863  1.00 22.78           N  
ATOM    457  CA  ASP A  30      15.086  52.307  28.371  1.00 22.78           C  
ATOM    458  C   ASP A  30      16.213  53.352  28.397  1.00 22.78           C  
ATOM    459  O   ASP A  30      16.186  54.274  29.204  1.00 22.78           O  
ATOM    460  CB  ASP A  30      14.490  52.128  29.768  1.00 22.78           C  
ATOM    461  CG  ASP A  30      15.474  51.572  30.844  1.00 22.78           C  
ATOM    462  OD1 ASP A  30      16.693  51.522  30.669  1.00 22.78           O  
ATOM    463  OD2 ASP A  30      14.970  51.118  31.831  1.00 22.78           O  
ATOM    464  H   ASP A  30      15.587  50.246  28.548  1.00 22.78           H  
ATOM    465  HA  ASP A  30      14.299  52.697  27.724  1.00 22.78           H  
ATOM    466 1HB  ASP A  30      14.114  53.091  30.114  1.00 22.78           H  
ATOM    467 2HB  ASP A  30      13.629  51.455  29.704  1.00 22.78           H  
ATOM    468  N   SER A  31      17.276  53.118  27.633  1.00 23.70           N  
ATOM    469  CA  SER A  31      18.484  53.961  27.473  1.00 23.70           C  
ATOM    470  C   SER A  31      19.414  54.029  28.698  1.00 23.70           C  
ATOM    471  O   SER A  31      20.635  54.068  28.538  1.00 23.70           O  
ATOM    472  CB  SER A  31      18.102  55.381  27.077  1.00 23.70           C  
ATOM    473  OG  SER A  31      17.399  55.398  25.862  1.00 23.70           O  
ATOM    474  H   SER A  31      17.206  52.306  27.034  1.00 23.70           H  
ATOM    475  HA  SER A  31      19.063  53.537  26.653  1.00 23.70           H  
ATOM    476 1HB  SER A  31      17.507  55.848  27.857  1.00 23.70           H  
ATOM    477 2HB  SER A  31      19.011  55.973  26.975  1.00 23.70           H  
ATOM    478  HG  SER A  31      17.962  54.951  25.224  1.00 23.70           H  
ATOM    479  N   ASP A  32      18.857  53.950  29.906  1.00 23.00           N  
ATOM    480  CA  ASP A  32      19.658  53.862  31.124  1.00 23.00           C  
ATOM    481  C   ASP A  32      20.228  52.456  31.260  1.00 23.00           C  
ATOM    482  O   ASP A  32      21.355  52.270  31.727  1.00 23.00           O  
ATOM    483  CB  ASP A  32      18.842  54.218  32.372  1.00 23.00           C  
ATOM    484  CG  ASP A  32      18.475  55.706  32.462  1.00 23.00           C  
ATOM    485  OD1 ASP A  32      19.020  56.483  31.711  1.00 23.00           O  
ATOM    486  OD2 ASP A  32      17.679  56.051  33.306  1.00 23.00           O  
ATOM    487  H   ASP A  32      17.843  53.971  29.959  1.00 23.00           H  
ATOM    488  HA  ASP A  32      20.490  54.563  31.048  1.00 23.00           H  
ATOM    489 1HB  ASP A  32      17.917  53.631  32.365  1.00 23.00           H  
ATOM    490 2HB  ASP A  32      19.401  53.936  33.265  1.00 23.00           H  
ATOM    491  N   GLY A  33      19.446  51.460  30.826  1.00 21.44           N  
ATOM    492  CA  GLY A  33      19.844  50.065  30.924  1.00 21.44           C  
ATOM    493  C   GLY A  33      19.300  49.436  32.195  1.00 21.44           C  
ATOM    494  O   GLY A  33      19.894  48.504  32.739  1.00 21.44           O  
ATOM    495  H   GLY A  33      18.510  51.675  30.477  1.00 21.44           H  
ATOM    496 1HA  GLY A  33      19.469  49.521  30.058  1.00 21.44           H  
ATOM    497 2HA  GLY A  33      20.931  49.991  30.907  1.00 21.44           H  
ATOM    498  N   SER A  34      18.210  50.007  32.709  1.00 19.57           N  
ATOM    499  CA  SER A  34      17.588  49.504  33.933  1.00 19.57           C  
ATOM    500  C   SER A  34      16.632  48.362  33.697  1.00 19.57           C  
ATOM    501  O   SER A  34      16.810  47.265  34.228  1.00 19.57           O  
ATOM    502  CB  SER A  34      16.808  50.595  34.637  1.00 19.57           C  
ATOM    503  OG  SER A  34      16.123  50.062  35.756  1.00 19.57           O  
ATOM    504  H   SER A  34      17.753  50.749  32.169  1.00 19.57           H  
ATOM    505  HA  SER A  34      18.379  49.153  34.597  1.00 19.57           H  
ATOM    506 1HB  SER A  34      17.490  51.378  34.962  1.00 19.57           H  
ATOM    507 2HB  SER A  34      16.099  51.044  33.955  1.00 19.57           H  
ATOM    508  HG  SER A  34      15.459  49.392  35.385  1.00 19.57           H  
ATOM    509  N   GLU A  35      15.633  48.630  32.863  1.00 17.54           N  
ATOM    510  CA  GLU A  35      14.531  47.717  32.623  1.00 17.54           C  
ATOM    511  C   GLU A  35      13.839  47.512  33.969  1.00 17.54           C  
ATOM    512  O   GLU A  35      14.181  48.181  34.958  1.00 17.54           O  
ATOM    513  CB  GLU A  35      15.010  46.376  32.013  1.00 17.54           C  
ATOM    514  CG  GLU A  35      15.701  46.511  30.637  1.00 17.54           C  
ATOM    515  CD  GLU A  35      16.154  45.176  30.051  1.00 17.54           C  
ATOM    516  OE1 GLU A  35      15.921  44.161  30.667  1.00 17.54           O  
ATOM    517  OE2 GLU A  35      16.749  45.183  29.001  1.00 17.54           O  
ATOM    518  H   GLU A  35      15.585  49.559  32.438  1.00 17.54           H  
ATOM    519  HA  GLU A  35      13.826  48.187  31.936  1.00 17.54           H  
ATOM    520 1HB  GLU A  35      15.670  45.846  32.690  1.00 17.54           H  
ATOM    521 2HB  GLU A  35      14.146  45.735  31.857  1.00 17.54           H  
ATOM    522 1HG  GLU A  35      15.011  46.987  29.937  1.00 17.54           H  
ATOM    523 2HG  GLU A  35      16.569  47.165  30.741  1.00 17.54           H  
ATOM    524  N   ASP A  36      12.848  46.627  34.007  1.00 15.77           N  
ATOM    525  CA  ASP A  36      12.125  46.363  35.244  1.00 15.77           C  
ATOM    526  C   ASP A  36      12.771  45.216  36.008  1.00 15.77           C  
ATOM    527  O   ASP A  36      12.849  44.094  35.502  1.00 15.77           O  
ATOM    528  CB  ASP A  36      10.665  46.034  34.940  1.00 15.77           C  
ATOM    529  CG  ASP A  36       9.892  47.230  34.391  1.00 15.77           C  
ATOM    530  OD1 ASP A  36      10.329  48.341  34.582  1.00 15.77           O  
ATOM    531  OD2 ASP A  36       8.881  47.019  33.774  1.00 15.77           O  
ATOM    532  H   ASP A  36      12.604  46.115  33.174  1.00 15.77           H  
ATOM    533  HA  ASP A  36      12.162  47.254  35.871  1.00 15.77           H  
ATOM    534 1HB  ASP A  36      10.618  45.222  34.216  1.00 15.77           H  
ATOM    535 2HB  ASP A  36      10.174  45.689  35.852  1.00 15.77           H  
ATOM    536  N   THR A  37      13.232  45.495  37.225  1.00 14.43           N  
ATOM    537  CA  THR A  37      13.922  44.487  38.021  1.00 14.43           C  
ATOM    538  C   THR A  37      13.261  44.303  39.381  1.00 14.43           C  
ATOM    539  O   THR A  37      12.441  45.124  39.797  1.00 14.43           O  
ATOM    540  CB  THR A  37      15.394  44.886  38.242  1.00 14.43           C  
ATOM    541  OG1 THR A  37      15.451  46.054  39.077  1.00 14.43           O  
ATOM    542  CG2 THR A  37      16.058  45.209  36.903  1.00 14.43           C  
ATOM    543  H   THR A  37      13.135  46.436  37.583  1.00 14.43           H  
ATOM    544  HA  THR A  37      13.885  43.534  37.493  1.00 14.43           H  
ATOM    545  HB  THR A  37      15.928  44.070  38.727  1.00 14.43           H  
ATOM    546  HG1 THR A  37      15.141  45.830  39.965  1.00 14.43           H  
ATOM    547 1HG2 THR A  37      17.095  45.496  37.066  1.00 14.43           H  
ATOM    548 2HG2 THR A  37      16.023  44.333  36.255  1.00 14.43           H  
ATOM    549 3HG2 THR A  37      15.535  46.036  36.417  1.00 14.43           H  
ATOM    550  N   GLU A  38      13.633  43.220  40.073  1.00 13.68           N  
ATOM    551  CA  GLU A  38      13.221  42.866  41.451  1.00 13.68           C  
ATOM    552  C   GLU A  38      11.725  42.543  41.640  1.00 13.68           C  
ATOM    553  O   GLU A  38      11.393  41.461  42.125  1.00 13.68           O  
ATOM    554  CB  GLU A  38      13.643  43.963  42.452  1.00 13.68           C  
ATOM    555  CG  GLU A  38      15.171  44.092  42.641  1.00 13.68           C  
ATOM    556  CD  GLU A  38      15.600  45.116  43.702  1.00 13.68           C  
ATOM    557  OE1 GLU A  38      14.745  45.777  44.278  1.00 13.68           O  
ATOM    558  OE2 GLU A  38      16.780  45.224  43.939  1.00 13.68           O  
ATOM    559  H   GLU A  38      14.279  42.592  39.617  1.00 13.68           H  
ATOM    560  HA  GLU A  38      13.773  41.968  41.727  1.00 13.68           H  
ATOM    561 1HB  GLU A  38      13.256  44.930  42.146  1.00 13.68           H  
ATOM    562 2HB  GLU A  38      13.207  43.741  43.427  1.00 13.68           H  
ATOM    563 1HG  GLU A  38      15.569  43.118  42.920  1.00 13.68           H  
ATOM    564 2HG  GLU A  38      15.615  44.368  41.686  1.00 13.68           H  
ATOM    565  N   VAL A  39      10.864  43.484  41.238  1.00 13.61           N  
ATOM    566  CA  VAL A  39       9.401  43.467  41.309  1.00 13.61           C  
ATOM    567  C   VAL A  39       8.900  43.743  42.716  1.00 13.61           C  
ATOM    568  O   VAL A  39       8.986  42.910  43.610  1.00 13.61           O  
ATOM    569  CB  VAL A  39       8.800  42.146  40.781  1.00 13.61           C  
ATOM    570  CG1 VAL A  39       7.270  42.173  40.948  1.00 13.61           C  
ATOM    571  CG2 VAL A  39       9.191  41.984  39.307  1.00 13.61           C  
ATOM    572  H   VAL A  39      11.291  44.314  40.846  1.00 13.61           H  
ATOM    573  HA  VAL A  39       9.034  44.261  40.662  1.00 13.61           H  
ATOM    574  HB  VAL A  39       9.161  41.306  41.359  1.00 13.61           H  
ATOM    575 1HG1 VAL A  39       6.849  41.241  40.577  1.00 13.61           H  
ATOM    576 2HG1 VAL A  39       7.029  42.285  42.001  1.00 13.61           H  
ATOM    577 3HG1 VAL A  39       6.850  43.007  40.385  1.00 13.61           H  
ATOM    578 1HG2 VAL A  39       8.769  41.059  38.922  1.00 13.61           H  
ATOM    579 2HG2 VAL A  39       8.805  42.828  38.737  1.00 13.61           H  
ATOM    580 3HG2 VAL A  39      10.277  41.952  39.211  1.00 13.61           H  
ATOM    581  N   LYS A  40       8.367  44.949  42.907  1.00 14.25           N  
ATOM    582  CA  LYS A  40       7.946  45.384  44.235  1.00 14.25           C  
ATOM    583  C   LYS A  40       6.479  45.048  44.506  1.00 14.25           C  
ATOM    584  O   LYS A  40       5.970  45.296  45.599  1.00 14.25           O  
ATOM    585  CB  LYS A  40       8.189  46.885  44.375  1.00 14.25           C  
ATOM    586  CG  LYS A  40       9.652  47.285  44.147  1.00 14.25           C  
ATOM    587  CD  LYS A  40      10.595  46.667  45.176  1.00 14.25           C  
ATOM    588  CE  LYS A  40      12.036  47.088  44.900  1.00 14.25           C  
ATOM    589  NZ  LYS A  40      13.001  46.486  45.853  1.00 14.25           N  
ATOM    590  H   LYS A  40       8.302  45.588  42.131  1.00 14.25           H  
ATOM    591  HA  LYS A  40       8.550  44.864  44.977  1.00 14.25           H  
ATOM    592 1HB  LYS A  40       7.574  47.427  43.658  1.00 14.25           H  
ATOM    593 2HB  LYS A  40       7.898  47.209  45.374  1.00 14.25           H  
ATOM    594 1HG  LYS A  40       9.970  46.964  43.153  1.00 14.25           H  
ATOM    595 2HG  LYS A  40       9.743  48.370  44.201  1.00 14.25           H  
ATOM    596 1HD  LYS A  40      10.315  46.985  46.180  1.00 14.25           H  
ATOM    597 2HD  LYS A  40      10.535  45.577  45.124  1.00 14.25           H  
ATOM    598 1HE  LYS A  40      12.299  46.762  43.895  1.00 14.25           H  
ATOM    599 2HE  LYS A  40      12.119  48.173  44.954  1.00 14.25           H  
ATOM    600 1HZ  LYS A  40      13.949  46.777  45.580  1.00 14.25           H  
ATOM    601 2HZ  LYS A  40      12.805  46.778  46.791  1.00 14.25           H  
ATOM    602 3HZ  LYS A  40      12.953  45.480  45.795  1.00 14.25           H  
ATOM    603  N   ASP A  41       5.799  44.507  43.497  1.00 15.36           N  
ATOM    604  CA  ASP A  41       4.389  44.142  43.596  1.00 15.36           C  
ATOM    605  C   ASP A  41       4.080  42.950  42.685  1.00 15.36           C  
ATOM    606  O   ASP A  41       3.663  43.112  41.535  1.00 15.36           O  
ATOM    607  CB  ASP A  41       3.513  45.349  43.207  1.00 15.36           C  
ATOM    608  CG  ASP A  41       1.990  45.155  43.411  1.00 15.36           C  
ATOM    609  OD1 ASP A  41       1.586  44.103  43.840  1.00 15.36           O  
ATOM    610  OD2 ASP A  41       1.255  46.075  43.120  1.00 15.36           O  
ATOM    611  H   ASP A  41       6.291  44.329  42.636  1.00 15.36           H  
ATOM    612  HA  ASP A  41       4.172  43.855  44.626  1.00 15.36           H  
ATOM    613 1HB  ASP A  41       3.824  46.216  43.792  1.00 15.36           H  
ATOM    614 2HB  ASP A  41       3.689  45.589  42.159  1.00 15.36           H  
ATOM    615  N   ALA A  42       4.241  41.733  43.201  1.00 16.54           N  
ATOM    616  CA  ALA A  42       4.047  40.533  42.384  1.00 16.54           C  
ATOM    617  C   ALA A  42       2.579  40.131  42.322  1.00 16.54           C  
ATOM    618  O   ALA A  42       2.184  39.094  42.858  1.00 16.54           O  
ATOM    619  CB  ALA A  42       4.876  39.385  42.926  1.00 16.54           C  
ATOM    620  H   ALA A  42       4.541  41.642  44.162  1.00 16.54           H  
ATOM    621  HA  ALA A  42       4.374  40.760  41.369  1.00 16.54           H  
ATOM    622 1HB  ALA A  42       4.740  38.512  42.290  1.00 16.54           H  
ATOM    623 2HB  ALA A  42       5.930  39.670  42.937  1.00 16.54           H  
ATOM    624 3HB  ALA A  42       4.552  39.152  43.938  1.00 16.54           H  
ATOM    625  N   SER A  43       1.777  40.964  41.681  1.00 17.79           N  
ATOM    626  CA  SER A  43       0.339  40.747  41.581  1.00 17.79           C  
ATOM    627  C   SER A  43      -0.006  39.449  40.855  1.00 17.79           C  
ATOM    628  O   SER A  43       0.611  39.113  39.840  1.00 17.79           O  
ATOM    629  CB  SER A  43      -0.316  41.915  40.877  1.00 17.79           C  
ATOM    630  OG  SER A  43      -1.685  41.689  40.699  1.00 17.79           O  
ATOM    631  H   SER A  43       2.209  41.804  41.288  1.00 17.79           H  
ATOM    632  HA  SER A  43      -0.065  40.684  42.594  1.00 17.79           H  
ATOM    633 1HB  SER A  43      -0.160  42.828  41.462  1.00 17.79           H  
ATOM    634 2HB  SER A  43       0.161  42.063  39.910  1.00 17.79           H  
ATOM    635  HG  SER A  43      -1.754  40.812  40.297  1.00 17.79           H  
ATOM    636  N   VAL A  44      -1.010  38.741  41.370  1.00 19.08           N  
ATOM    637  CA  VAL A  44      -1.500  37.490  40.792  1.00 19.08           C  
ATOM    638  C   VAL A  44      -3.003  37.550  40.544  1.00 19.08           C  
ATOM    639  O   VAL A  44      -3.758  37.987  41.415  1.00 19.08           O  
ATOM    640  CB  VAL A  44      -1.176  36.294  41.715  1.00 19.08           C  
ATOM    641  CG1 VAL A  44      -1.734  35.000  41.124  1.00 19.08           C  
ATOM    642  CG2 VAL A  44       0.335  36.182  41.894  1.00 19.08           C  
ATOM    643  H   VAL A  44      -1.452  39.086  42.211  1.00 19.08           H  
ATOM    644  HA  VAL A  44      -0.999  37.332  39.835  1.00 19.08           H  
ATOM    645  HB  VAL A  44      -1.649  36.447  42.685  1.00 19.08           H  
ATOM    646 1HG1 VAL A  44      -1.502  34.171  41.790  1.00 19.08           H  
ATOM    647 2HG1 VAL A  44      -2.814  35.075  41.013  1.00 19.08           H  
ATOM    648 3HG1 VAL A  44      -1.279  34.822  40.149  1.00 19.08           H  
ATOM    649 1HG2 VAL A  44       0.563  35.343  42.550  1.00 19.08           H  
ATOM    650 2HG2 VAL A  44       0.805  36.024  40.922  1.00 19.08           H  
ATOM    651 3HG2 VAL A  44       0.724  37.093  42.337  1.00 19.08           H  
ATOM    652  N   SER A  45      -3.435  37.122  39.362  1.00 20.04           N  
ATOM    653  CA  SER A  45      -4.854  37.119  39.031  1.00 20.04           C  
ATOM    654  C   SER A  45      -5.198  36.050  38.000  1.00 20.04           C  
ATOM    655  O   SER A  45      -4.323  35.547  37.296  1.00 20.04           O  
ATOM    656  CB  SER A  45      -5.260  38.482  38.513  1.00 20.04           C  
ATOM    657  OG  SER A  45      -4.607  38.775  37.306  1.00 20.04           O  
ATOM    658  H   SER A  45      -2.766  36.782  38.686  1.00 20.04           H  
ATOM    659  HA  SER A  45      -5.418  36.905  39.940  1.00 20.04           H  
ATOM    660 1HB  SER A  45      -6.338  38.501  38.354  1.00 20.04           H  
ATOM    661 2HB  SER A  45      -5.026  39.248  39.254  1.00 20.04           H  
ATOM    662  HG  SER A  45      -5.060  39.545  36.933  1.00 20.04           H  
ATOM    663  N   ASP A  46      -6.486  35.717  37.912  1.00 20.78           N  
ATOM    664  CA  ASP A  46      -6.993  34.761  36.930  1.00 20.78           C  
ATOM    665  C   ASP A  46      -7.971  35.410  35.965  1.00 20.78           C  
ATOM    666  O   ASP A  46      -9.114  35.696  36.317  1.00 20.78           O  
ATOM    667  CB  ASP A  46      -7.650  33.563  37.620  1.00 20.78           C  
ATOM    668  CG  ASP A  46      -8.186  32.465  36.639  1.00 20.78           C  
ATOM    669  OD1 ASP A  46      -8.203  32.659  35.414  1.00 20.78           O  
ATOM    670  OD2 ASP A  46      -8.571  31.432  37.140  1.00 20.78           O  
ATOM    671  H   ASP A  46      -7.143  36.160  38.538  1.00 20.78           H  
ATOM    672  HA  ASP A  46      -6.148  34.390  36.348  1.00 20.78           H  
ATOM    673 1HB  ASP A  46      -6.931  33.099  38.296  1.00 20.78           H  
ATOM    674 2HB  ASP A  46      -8.485  33.915  38.227  1.00 20.78           H  
ATOM    675  N   GLU A  47      -7.498  35.655  34.752  1.00 21.51           N  
ATOM    676  CA  GLU A  47      -8.272  36.317  33.712  1.00 21.51           C  
ATOM    677  C   GLU A  47      -8.638  35.342  32.588  1.00 21.51           C  
ATOM    678  O   GLU A  47      -9.008  35.766  31.486  1.00 21.51           O  
ATOM    679  CB  GLU A  47      -7.490  37.512  33.152  1.00 21.51           C  
ATOM    680  CG  GLU A  47      -7.208  38.609  34.182  1.00 21.51           C  
ATOM    681  CD  GLU A  47      -6.491  39.815  33.602  1.00 21.51           C  
ATOM    682  OE1 GLU A  47      -6.189  39.805  32.433  1.00 21.51           O  
ATOM    683  OE2 GLU A  47      -6.259  40.749  34.338  1.00 21.51           O  
ATOM    684  H   GLU A  47      -6.549  35.374  34.547  1.00 21.51           H  
ATOM    685  HA  GLU A  47      -9.198  36.688  34.152  1.00 21.51           H  
ATOM    686 1HB  GLU A  47      -6.531  37.168  32.761  1.00 21.51           H  
ATOM    687 2HB  GLU A  47      -8.042  37.958  32.326  1.00 21.51           H  
ATOM    688 1HG  GLU A  47      -8.154  38.935  34.614  1.00 21.51           H  
ATOM    689 2HG  GLU A  47      -6.602  38.187  34.986  1.00 21.51           H  
ATOM    690  N   SER A  48      -8.556  34.028  32.860  1.00 22.21           N  
ATOM    691  CA  SER A  48      -8.824  33.012  31.833  1.00 22.21           C  
ATOM    692  C   SER A  48     -10.256  33.040  31.301  1.00 22.21           C  
ATOM    693  O   SER A  48     -10.521  32.568  30.195  1.00 22.21           O  
ATOM    694  CB  SER A  48      -8.493  31.621  32.348  1.00 22.21           C  
ATOM    695  OG  SER A  48      -9.356  31.234  33.375  1.00 22.21           O  
ATOM    696  H   SER A  48      -8.299  33.709  33.808  1.00 22.21           H  
ATOM    697  HA  SER A  48      -8.156  33.213  30.994  1.00 22.21           H  
ATOM    698 1HB  SER A  48      -8.565  30.912  31.526  1.00 22.21           H  
ATOM    699 2HB  SER A  48      -7.466  31.600  32.712  1.00 22.21           H  
ATOM    700  HG  SER A  48      -9.031  31.701  34.185  1.00 22.21           H  
ATOM    701  N   GLU A  49     -11.183  33.657  32.030  1.00 23.00           N  
ATOM    702  CA  GLU A  49     -12.563  33.767  31.574  1.00 23.00           C  
ATOM    703  C   GLU A  49     -12.627  34.567  30.273  1.00 23.00           C  
ATOM    704  O   GLU A  49     -13.534  34.397  29.466  1.00 23.00           O  
ATOM    705  CB  GLU A  49     -13.450  34.423  32.635  1.00 23.00           C  
ATOM    706  CG  GLU A  49     -13.682  33.566  33.877  1.00 23.00           C  
ATOM    707  CD  GLU A  49     -14.549  34.240  34.922  1.00 23.00           C  
ATOM    708  OE1 GLU A  49     -14.881  35.388  34.745  1.00 23.00           O  
ATOM    709  OE2 GLU A  49     -14.878  33.600  35.895  1.00 23.00           O  
ATOM    710  H   GLU A  49     -10.916  34.037  32.927  1.00 23.00           H  
ATOM    711  HA  GLU A  49     -12.946  32.765  31.377  1.00 23.00           H  
ATOM    712 1HB  GLU A  49     -12.998  35.364  32.954  1.00 23.00           H  
ATOM    713 2HB  GLU A  49     -14.423  34.657  32.201  1.00 23.00           H  
ATOM    714 1HG  GLU A  49     -14.156  32.630  33.573  1.00 23.00           H  
ATOM    715 2HG  GLU A  49     -12.714  33.324  34.316  1.00 23.00           H  
ATOM    716  N   GLY A  50     -11.644  35.440  30.039  1.00 23.82           N  
ATOM    717  CA  GLY A  50     -11.634  36.239  28.824  1.00 23.82           C  
ATOM    718  C   GLY A  50     -11.456  35.374  27.571  1.00 23.82           C  
ATOM    719  O   GLY A  50     -11.822  35.782  26.469  1.00 23.82           O  
ATOM    720  H   GLY A  50     -10.871  35.541  30.695  1.00 23.82           H  
ATOM    721 1HA  GLY A  50     -12.564  36.802  28.752  1.00 23.82           H  
ATOM    722 2HA  GLY A  50     -10.825  36.966  28.883  1.00 23.82           H  
ATOM    723  N   THR A  51     -10.965  34.139  27.730  1.00 24.44           N  
ATOM    724  CA  THR A  51     -10.734  33.273  26.587  1.00 24.44           C  
ATOM    725  C   THR A  51     -12.049  32.665  26.118  1.00 24.44           C  
ATOM    726  O   THR A  51     -12.140  32.125  25.013  1.00 24.44           O  
ATOM    727  CB  THR A  51      -9.702  32.162  26.912  1.00 24.44           C  
ATOM    728  OG1 THR A  51     -10.196  31.293  27.939  1.00 24.44           O  
ATOM    729  CG2 THR A  51      -8.412  32.801  27.407  1.00 24.44           C  
ATOM    730  H   THR A  51     -10.731  33.788  28.658  1.00 24.44           H  
ATOM    731  HA  THR A  51     -10.329  33.874  25.773  1.00 24.44           H  
ATOM    732  HB  THR A  51      -9.496  31.579  26.018  1.00 24.44           H  
ATOM    733  HG1 THR A  51     -10.450  31.818  28.723  1.00 24.44           H  
ATOM    734 1HG2 THR A  51      -7.685  32.021  27.633  1.00 24.44           H  
ATOM    735 2HG2 THR A  51      -8.014  33.459  26.637  1.00 24.44           H  
ATOM    736 3HG2 THR A  51      -8.618  33.379  28.311  1.00 24.44           H  
ATOM    737  N   LEU A  52     -13.106  32.812  26.920  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -14.411  32.276  26.578  1.00 24.67           C  
ATOM    739  C   LEU A  52     -14.975  32.976  25.350  1.00 24.67           C  
ATOM    740  O   LEU A  52     -15.811  32.417  24.644  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -15.367  32.416  27.763  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -15.002  31.551  28.978  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -15.910  31.896  30.149  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -15.125  30.087  28.593  1.00 24.67           C  
ATOM    745  H   LEU A  52     -13.016  33.309  27.806  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -14.300  31.218  26.350  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -15.391  33.459  28.077  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -16.369  32.133  27.439  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -13.973  31.761  29.273  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -15.638  31.292  31.013  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -15.784  32.956  30.394  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -16.947  31.704  29.880  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -14.855  29.461  29.445  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -16.152  29.872  28.295  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -14.453  29.878  27.761  1.00 24.67           H  
ATOM    756  N   GLU A  53     -14.508  34.195  25.060  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -15.015  34.923  23.905  1.00 24.67           C  
ATOM    758  C   GLU A  53     -14.654  34.221  22.593  1.00 24.67           C  
ATOM    759  O   GLU A  53     -15.271  34.477  21.561  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -14.516  36.373  23.891  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -15.102  37.252  25.009  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -14.701  38.723  24.915  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -13.955  39.073  24.029  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -15.163  39.492  25.731  1.00 24.67           O  
ATOM    765  H   GLU A  53     -13.779  34.627  25.634  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -16.103  34.952  23.976  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -13.429  36.379  23.999  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -14.755  36.835  22.934  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -16.188  37.179  24.979  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -14.765  36.851  25.968  1.00 24.67           H  
ATOM    771  N   GLY A  54     -13.621  33.369  22.621  1.00 24.44           N  
ATOM    772  CA  GLY A  54     -13.184  32.643  21.439  1.00 24.44           C  
ATOM    773  C   GLY A  54     -13.855  31.269  21.324  1.00 24.44           C  
ATOM    774  O   GLY A  54     -13.498  30.473  20.451  1.00 24.44           O  
ATOM    775  H   GLY A  54     -13.146  33.170  23.500  1.00 24.44           H  
ATOM    776 1HA  GLY A  54     -13.402  33.233  20.550  1.00 24.44           H  
ATOM    777 2HA  GLY A  54     -12.104  32.516  21.480  1.00 24.44           H  
ATOM    778  N   ALA A  55     -14.801  30.967  22.220  1.00 23.65           N  
ATOM    779  CA  ALA A  55     -15.456  29.665  22.229  1.00 23.65           C  
ATOM    780  C   ALA A  55     -16.203  29.405  20.926  1.00 23.65           C  
ATOM    781  O   ALA A  55     -16.818  30.304  20.349  1.00 23.65           O  
ATOM    782  CB  ALA A  55     -16.419  29.574  23.404  1.00 23.65           C  
ATOM    783  H   ALA A  55     -15.079  31.645  22.929  1.00 23.65           H  
ATOM    784  HA  ALA A  55     -14.688  28.900  22.336  1.00 23.65           H  
ATOM    785 1HB  ALA A  55     -16.884  28.588  23.414  1.00 23.65           H  
ATOM    786 2HB  ALA A  55     -15.873  29.735  24.336  1.00 23.65           H  
ATOM    787 3HB  ALA A  55     -17.187  30.340  23.300  1.00 23.65           H  
ATOM    788  N   GLU A  56     -16.176  28.155  20.480  1.00 22.25           N  
ATOM    789  CA  GLU A  56     -16.882  27.767  19.265  1.00 22.25           C  
ATOM    790  C   GLU A  56     -18.362  27.515  19.549  1.00 22.25           C  
ATOM    791  O   GLU A  56     -18.708  26.803  20.492  1.00 22.25           O  
ATOM    792  CB  GLU A  56     -16.224  26.520  18.662  1.00 22.25           C  
ATOM    793  CG  GLU A  56     -16.790  26.063  17.319  1.00 22.25           C  
ATOM    794  CD  GLU A  56     -16.061  24.854  16.755  1.00 22.25           C  
ATOM    795  OE1 GLU A  56     -15.199  24.338  17.428  1.00 22.25           O  
ATOM    796  OE2 GLU A  56     -16.356  24.459  15.649  1.00 22.25           O  
ATOM    797  H   GLU A  56     -15.649  27.460  20.987  1.00 22.25           H  
ATOM    798  HA  GLU A  56     -16.808  28.583  18.545  1.00 22.25           H  
ATOM    799 1HB  GLU A  56     -15.158  26.706  18.525  1.00 22.25           H  
ATOM    800 2HB  GLU A  56     -16.322  25.688  19.360  1.00 22.25           H  
ATOM    801 1HG  GLU A  56     -17.842  25.807  17.450  1.00 22.25           H  
ATOM    802 2HG  GLU A  56     -16.731  26.887  16.611  1.00 22.25           H  
ATOM    803  N   ALA A  57     -19.229  28.120  18.744  1.00 20.40           N  
ATOM    804  CA  ALA A  57     -20.674  27.946  18.872  1.00 20.40           C  
ATOM    805  C   ALA A  57     -21.106  26.541  18.489  1.00 20.40           C  
ATOM    806  O   ALA A  57     -20.527  25.941  17.583  1.00 20.40           O  
ATOM    807  CB  ALA A  57     -21.406  28.943  17.993  1.00 20.40           C  
ATOM    808  H   ALA A  57     -18.871  28.712  18.009  1.00 20.40           H  
ATOM    809  HA  ALA A  57     -20.944  28.111  19.917  1.00 20.40           H  
ATOM    810 1HB  ALA A  57     -22.483  28.808  18.119  1.00 20.40           H  
ATOM    811 2HB  ALA A  57     -21.127  29.956  18.280  1.00 20.40           H  
ATOM    812 3HB  ALA A  57     -21.140  28.771  16.952  1.00 20.40           H  
ATOM    813  N   GLU A  58     -22.161  26.039  19.119  1.00 18.38           N  
ATOM    814  CA  GLU A  58     -22.709  24.757  18.702  1.00 18.38           C  
ATOM    815  C   GLU A  58     -23.581  24.991  17.479  1.00 18.38           C  
ATOM    816  O   GLU A  58     -24.237  26.033  17.382  1.00 18.38           O  
ATOM    817  CB  GLU A  58     -23.529  24.110  19.823  1.00 18.38           C  
ATOM    818  CG  GLU A  58     -22.719  23.715  21.056  1.00 18.38           C  
ATOM    819  CD  GLU A  58     -23.548  23.039  22.131  1.00 18.38           C  
ATOM    820  OE1 GLU A  58     -24.753  23.113  22.068  1.00 18.38           O  
ATOM    821  OE2 GLU A  58     -22.969  22.446  23.012  1.00 18.38           O  
ATOM    822  H   GLU A  58     -22.591  26.552  19.876  1.00 18.38           H  
ATOM    823  HA  GLU A  58     -21.891  24.090  18.422  1.00 18.38           H  
ATOM    824 1HB  GLU A  58     -24.311  24.799  20.143  1.00 18.38           H  
ATOM    825 2HB  GLU A  58     -24.020  23.214  19.442  1.00 18.38           H  
ATOM    826 1HG  GLU A  58     -21.922  23.040  20.747  1.00 18.38           H  
ATOM    827 2HG  GLU A  58     -22.257  24.611  21.470  1.00 18.38           H  
ATOM    828  N   THR A  59     -23.620  24.020  16.573  1.00 16.52           N  
ATOM    829  CA  THR A  59     -24.441  24.133  15.376  1.00 16.52           C  
ATOM    830  C   THR A  59     -25.286  22.884  15.163  1.00 16.52           C  
ATOM    831  O   THR A  59     -25.096  21.873  15.845  1.00 16.52           O  
ATOM    832  CB  THR A  59     -23.566  24.369  14.127  1.00 16.52           C  
ATOM    833  OG1 THR A  59     -22.790  23.192  13.862  1.00 16.52           O  
ATOM    834  CG2 THR A  59     -22.617  25.559  14.350  1.00 16.52           C  
ATOM    835  H   THR A  59     -23.058  23.192  16.714  1.00 16.52           H  
ATOM    836  HA  THR A  59     -25.117  24.980  15.492  1.00 16.52           H  
ATOM    837  HB  THR A  59     -24.207  24.575  13.270  1.00 16.52           H  
ATOM    838  HG1 THR A  59     -23.389  22.466  13.641  1.00 16.52           H  
ATOM    839 1HG2 THR A  59     -22.011  25.710  13.458  1.00 16.52           H  
ATOM    840 2HG2 THR A  59     -23.201  26.459  14.550  1.00 16.52           H  
ATOM    841 3HG2 THR A  59     -21.958  25.362  15.196  1.00 16.52           H  
ATOM    842  N   SER A  60     -26.194  22.958  14.199  1.00 15.02           N  
ATOM    843  CA  SER A  60     -27.045  21.838  13.826  1.00 15.02           C  
ATOM    844  C   SER A  60     -27.524  22.016  12.395  1.00 15.02           C  
ATOM    845  O   SER A  60     -27.403  21.097  11.586  1.00 15.02           O  
ATOM    846  OXT SER A  60     -27.656  23.168  11.982  1.00 15.02           O  
ATOM    847  CB  SER A  60     -28.233  21.736  14.766  1.00 15.02           C  
ATOM    848  OG  SER A  60     -29.076  20.679  14.398  1.00 15.02           O  
ATOM    849  H   SER A  60     -26.295  23.831  13.699  1.00 15.02           H  
ATOM    850  HA  SER A  60     -26.464  20.916  13.885  1.00 15.02           H  
ATOM    851 1HB  SER A  60     -27.878  21.583  15.786  1.00 15.02           H  
ATOM    852 2HB  SER A  60     -28.791  22.673  14.750  1.00 15.02           H  
ATOM    853  HG  SER A  60     -28.547  19.881  14.477  1.00 15.02           H  
TER     854
ENDMDL

REMARK ID 643900 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.620   0.139  -0.374  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.012   0.334   0.002  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.441   1.776  -0.194  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.427   2.289  -1.313  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.931  -0.572  -0.819  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.414  -0.471  -0.445  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.270  -1.422  -1.282  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.749  -1.289  -0.934  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.598  -2.188  -1.766  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.177  -0.491   0.278  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.146   1.031  -0.356  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.574  -0.248  -1.304  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.126   0.091   1.059  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.621  -1.610  -0.696  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.835  -0.325  -1.876  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.760   0.553  -0.611  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.541  -0.710   0.609  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.952  -2.451  -1.113  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.138  -1.187  -2.339  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.061  -0.256  -1.097  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.896  -1.537   0.114  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.569  -2.061  -1.505  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.330  -3.150  -1.616  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.479  -1.950  -2.743  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.832   2.428   0.894  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.313   3.799   0.801  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.831   3.851   0.824  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.454   3.582   1.849  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.780   4.638   1.970  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.315   6.077   2.029  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.889   6.835   0.794  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.833   6.757   3.298  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.818   1.972   1.795  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.964   4.231  -0.136  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.694   4.687   1.904  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.050   4.149   2.904  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.379   6.046   2.038  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.289   7.849   0.831  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.262   6.330  -0.095  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.801   6.878   0.755  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.236   7.772   3.344  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.744   6.798   3.300  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.173   6.193   4.165  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.420   4.246  -0.302  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.874   4.321  -0.426  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.394   5.610   0.190  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.558   5.707   0.589  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.296   4.227  -1.891  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.008   2.870  -2.536  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.418   2.798  -3.995  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.872   3.787  -4.520  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.274   1.747  -4.577  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.843   4.452  -1.106  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.314   3.482   0.114  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.781   4.993  -2.470  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.365   4.415  -1.971  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.549   2.102  -1.983  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.941   2.653  -2.447  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.510   6.596   0.315  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.879   7.877   0.895  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.426   7.664   2.298  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.350   8.355   2.716  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.568   6.447  -0.018  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.625   8.365   0.269  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.005   8.528   0.932  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.888   6.672   3.001  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.304   6.333   4.349  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.778   5.958   4.405  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.443   6.142   5.422  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.472   5.194   4.880  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.155   6.121   2.575  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.155   7.217   4.980  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.774   4.967   5.900  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.421   5.473   4.862  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.623   4.315   4.250  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.299   5.366   3.331  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.692   4.981   3.360  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.509   6.240   3.148  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.480   6.492   3.860  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.996   3.941   2.277  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.296   2.592   2.498  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.603   1.554   1.430  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      11.327   1.858   0.511  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.097   0.459   1.535  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.764   5.247   2.478  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.934   4.563   4.337  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.684   4.325   1.305  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.071   3.764   2.230  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.589   2.198   3.469  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.217   2.769   2.520  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.048   7.087   2.222  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.745   8.332   1.900  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.869   9.233   3.132  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.917   9.835   3.382  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.024   9.070   0.795  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.209   6.820   1.701  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.736   8.078   1.552  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.571   9.978   0.548  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.958   8.431  -0.084  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.024   9.332   1.128  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.821   9.233   3.957  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.762  10.032   5.179  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.854   9.674   6.181  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.209  10.495   7.029  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.392   9.891   5.866  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.226  10.604   5.162  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.875  10.362   5.821  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.799   9.547   6.714  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.924  11.002   5.431  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.996   8.704   3.680  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.895  11.075   4.901  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.137   8.833   5.938  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.458  10.277   6.882  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.425  11.674   5.173  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.182  10.296   4.132  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.360   8.445   6.121  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.359   8.006   7.066  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.771   7.963   6.484  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.702   7.482   7.139  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.970   6.641   7.635  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.713   6.688   8.484  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.434   6.618   7.957  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.558   6.812   9.823  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.553   6.694   8.935  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.209   6.811  10.082  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.079   7.803   5.378  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.385   8.703   7.902  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.797   5.946   6.806  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.786   6.246   8.235  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      10.158   6.514   6.982  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      12.271   6.902  10.643  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.485   6.657   8.717  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.987   8.543   5.299  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.332   8.506   4.718  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.188   9.642   5.261  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.566  10.567   4.541  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.266   8.587   3.193  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.482   7.473   2.530  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.460   7.694   1.022  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.082   6.140   2.893  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.221   8.972   4.775  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.802   7.562   4.993  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.788   9.530   2.920  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.276   8.577   2.794  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.475   7.502   2.888  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.876   6.906   0.547  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.008   8.664   0.806  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.476   7.674   0.638  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.500   5.342   2.429  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.110   6.093   2.541  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.062   6.021   3.978  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.485   9.551   6.547  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.207  10.578   7.281  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.714  10.408   7.223  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.246   9.345   7.550  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.760  10.566   8.749  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.567  11.586   9.546  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.267  10.872   8.812  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.129   8.725   7.030  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.952  11.550   6.852  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.947   9.584   9.176  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.253  11.573  10.587  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.623  11.348   9.489  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.402  12.584   9.130  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.934  10.860   9.849  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.084  11.859   8.385  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.717  10.126   8.248  1.00 24.67           H  
ATOM    168  N   SER A  12      20.408  11.464   6.822  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.861  11.439   6.760  1.00 24.67           C  
ATOM    170  C   SER A  12      22.422  11.824   8.118  1.00 24.67           C  
ATOM    171  O   SER A  12      22.220  12.944   8.581  1.00 24.67           O  
ATOM    172  CB  SER A  12      22.366  12.383   5.694  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.765  12.452   5.709  1.00 24.67           O  
ATOM    174  H   SER A  12      19.907  12.307   6.561  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.186  10.424   6.522  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.023  12.041   4.716  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.948  13.375   5.859  1.00 24.67           H  
ATOM    178  HG  SER A  12      24.009  12.974   4.942  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.100  10.890   8.772  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.604  11.116  10.122  1.00 24.67           C  
ATOM    181  C   LYS A  13      25.121  11.318  10.188  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.698  11.360  11.272  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.181   9.948  11.008  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.663   9.814  11.131  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.255   8.676  12.039  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.735   8.565  12.115  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.303   7.431  12.988  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.233   9.988   8.333  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.137  12.023  10.510  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.574   9.017  10.599  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.598  10.074  12.007  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.246  10.746  11.512  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.243   9.627  10.141  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.661   7.740  11.654  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.653   8.844  13.040  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.329   9.494  12.512  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.340   8.409  11.109  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.293   7.388  13.012  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.667   6.564  12.619  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.655   7.572  13.924  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.771  11.415   9.030  1.00 24.67           N  
ATOM    202  CA  ARG A  14      27.230  11.566   8.964  1.00 24.67           C  
ATOM    203  C   ARG A  14      27.787  12.856   9.588  1.00 24.67           C  
ATOM    204  O   ARG A  14      28.691  12.808  10.424  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.695  11.488   7.514  1.00 24.67           C  
ATOM    206  CG  ARG A  14      29.198  11.679   7.305  1.00 24.67           C  
ATOM    207  CD  ARG A  14      29.580  11.658   5.852  1.00 24.67           C  
ATOM    208  NE  ARG A  14      28.852  12.668   5.093  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      29.106  13.993   5.104  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      30.062  14.508   5.817  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.382  14.828   4.405  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.232  11.391   8.174  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.669  10.723   9.499  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.423  10.521   7.095  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.183  12.252   6.928  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      29.501  12.640   7.722  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      29.738  10.879   7.812  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      30.647  11.860   5.754  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      29.354  10.681   5.429  1.00 24.67           H  
ATOM    220  HE  ARG A  14      28.084  12.347   4.518  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      30.657  13.929   6.390  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      30.149  15.531   5.795  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.615  14.504   3.834  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      28.606  15.824   4.500  1.00 24.67           H  
ATOM    225  N   LYS A  15      27.281  14.010   9.149  1.00 24.55           N  
ATOM    226  CA  LYS A  15      27.754  15.302   9.648  1.00 24.55           C  
ATOM    227  C   LYS A  15      26.692  16.379   9.434  1.00 24.55           C  
ATOM    228  O   LYS A  15      26.077  16.456   8.372  1.00 24.55           O  
ATOM    229  CB  LYS A  15      29.091  15.679   9.001  1.00 24.55           C  
ATOM    230  CG  LYS A  15      29.739  16.948   9.550  1.00 24.55           C  
ATOM    231  CD  LYS A  15      31.174  17.117   9.034  1.00 24.55           C  
ATOM    232  CE  LYS A  15      31.812  18.394   9.580  1.00 24.55           C  
ATOM    233  NZ  LYS A  15      33.240  18.538   9.158  1.00 24.55           N  
ATOM    234  H   LYS A  15      26.534  13.988   8.473  1.00 24.55           H  
ATOM    235  HA  LYS A  15      27.918  15.217  10.722  1.00 24.55           H  
ATOM    236 1HB  LYS A  15      29.804  14.860   9.113  1.00 24.55           H  
ATOM    237 2HB  LYS A  15      28.933  15.834   7.943  1.00 24.55           H  
ATOM    238 1HG  LYS A  15      29.158  17.807   9.227  1.00 24.55           H  
ATOM    239 2HG  LYS A  15      29.746  16.917  10.638  1.00 24.55           H  
ATOM    240 1HD  LYS A  15      31.773  16.261   9.346  1.00 24.55           H  
ATOM    241 2HD  LYS A  15      31.170  17.154   7.950  1.00 24.55           H  
ATOM    242 1HE  LYS A  15      31.248  19.253   9.214  1.00 24.55           H  
ATOM    243 2HE  LYS A  15      31.765  18.378  10.668  1.00 24.55           H  
ATOM    244 1HZ  LYS A  15      33.621  19.393   9.540  1.00 24.55           H  
ATOM    245 2HZ  LYS A  15      33.772  17.750   9.503  1.00 24.55           H  
ATOM    246 3HZ  LYS A  15      33.300  18.566   8.152  1.00 24.55           H  
ATOM    247  N   SER A  16      26.486  17.214  10.450  1.00 23.83           N  
ATOM    248  CA  SER A  16      25.474  18.272  10.413  1.00 23.83           C  
ATOM    249  C   SER A  16      25.666  19.344   9.337  1.00 23.83           C  
ATOM    250  O   SER A  16      24.688  19.826   8.773  1.00 23.83           O  
ATOM    251  CB  SER A  16      25.410  18.955  11.765  1.00 23.83           C  
ATOM    252  OG  SER A  16      24.943  18.071  12.751  1.00 23.83           O  
ATOM    253  H   SER A  16      27.034  17.094  11.291  1.00 23.83           H  
ATOM    254  HA  SER A  16      24.512  17.793  10.227  1.00 23.83           H  
ATOM    255 1HB  SER A  16      26.399  19.317  12.038  1.00 23.83           H  
ATOM    256 2HB  SER A  16      24.750  19.822  11.702  1.00 23.83           H  
ATOM    257  HG  SER A  16      24.880  18.585  13.562  1.00 23.83           H  
ATOM    258  N   HIS A  17      26.910  19.753   9.084  1.00 21.97           N  
ATOM    259  CA  HIS A  17      27.178  20.833   8.129  1.00 21.97           C  
ATOM    260  C   HIS A  17      26.203  22.010   8.273  1.00 21.97           C  
ATOM    261  O   HIS A  17      25.517  22.357   7.308  1.00 21.97           O  
ATOM    262  CB  HIS A  17      27.084  20.325   6.685  1.00 21.97           C  
ATOM    263  CG  HIS A  17      28.114  19.323   6.278  1.00 21.97           C  
ATOM    264  ND1 HIS A  17      29.441  19.655   6.097  1.00 21.97           N  
ATOM    265  CD2 HIS A  17      28.011  18.005   5.997  1.00 21.97           C  
ATOM    266  CE1 HIS A  17      30.111  18.584   5.705  1.00 21.97           C  
ATOM    267  NE2 HIS A  17      29.269  17.560   5.631  1.00 21.97           N  
ATOM    268  H   HIS A  17      27.674  19.305   9.562  1.00 21.97           H  
ATOM    269  HA  HIS A  17      28.190  21.205   8.278  1.00 21.97           H  
ATOM    270 1HB  HIS A  17      26.102  19.872   6.527  1.00 21.97           H  
ATOM    271 2HB  HIS A  17      27.155  21.173   6.005  1.00 21.97           H  
ATOM    272  HD1 HIS A  17      29.843  20.566   6.211  1.00 21.97           H  
ATOM    273  HD2 HIS A  17      27.165  17.313   6.005  1.00 21.97           H  
ATOM    274  HE1 HIS A  17      31.180  18.645   5.501  1.00 21.97           H  
ATOM    275  N   PRO A  18      26.187  22.726   9.415  1.00 19.04           N  
ATOM    276  CA  PRO A  18      25.254  23.803   9.725  1.00 19.04           C  
ATOM    277  C   PRO A  18      25.640  25.089   9.015  1.00 19.04           C  
ATOM    278  O   PRO A  18      25.860  26.134   9.632  1.00 19.04           O  
ATOM    279  CB  PRO A  18      25.426  23.939  11.238  1.00 19.04           C  
ATOM    280  CG  PRO A  18      26.892  23.591  11.466  1.00 19.04           C  
ATOM    281  CD  PRO A  18      27.190  22.479  10.472  1.00 19.04           C  
ATOM    282  HA  PRO A  18      24.234  23.491   9.455  1.00 19.04           H  
ATOM    283 1HB  PRO A  18      25.173  24.962  11.555  1.00 19.04           H  
ATOM    284 2HB  PRO A  18      24.735  23.259  11.758  1.00 19.04           H  
ATOM    285 1HG  PRO A  18      27.520  24.479  11.304  1.00 19.04           H  
ATOM    286 2HG  PRO A  18      27.051  23.278  12.510  1.00 19.04           H  
ATOM    287 1HD  PRO A  18      28.210  22.588  10.085  1.00 19.04           H  
ATOM    288 2HD  PRO A  18      27.027  21.527  10.971  1.00 19.04           H  
ATOM    289  N   LEU A  19      25.669  25.038   7.699  1.00 15.63           N  
ATOM    290  CA  LEU A  19      26.127  26.159   6.899  1.00 15.63           C  
ATOM    291  C   LEU A  19      24.973  27.102   6.606  1.00 15.63           C  
ATOM    292  O   LEU A  19      24.538  27.264   5.466  1.00 15.63           O  
ATOM    293  CB  LEU A  19      26.749  25.603   5.624  1.00 15.63           C  
ATOM    294  CG  LEU A  19      27.886  24.591   5.890  1.00 15.63           C  
ATOM    295  CD1 LEU A  19      28.429  24.075   4.583  1.00 15.63           C  
ATOM    296  CD2 LEU A  19      28.953  25.241   6.742  1.00 15.63           C  
ATOM    297  H   LEU A  19      25.418  24.162   7.248  1.00 15.63           H  
ATOM    298  HA  LEU A  19      26.888  26.701   7.459  1.00 15.63           H  
ATOM    299 1HB  LEU A  19      25.975  25.097   5.047  1.00 15.63           H  
ATOM    300 2HB  LEU A  19      27.149  26.424   5.034  1.00 15.63           H  
ATOM    301  HG  LEU A  19      27.486  23.747   6.424  1.00 15.63           H  
ATOM    302 1HD1 LEU A  19      29.213  23.344   4.778  1.00 15.63           H  
ATOM    303 2HD1 LEU A  19      27.624  23.601   4.019  1.00 15.63           H  
ATOM    304 3HD1 LEU A  19      28.839  24.903   4.007  1.00 15.63           H  
ATOM    305 1HD2 LEU A  19      29.743  24.519   6.945  1.00 15.63           H  
ATOM    306 2HD2 LEU A  19      29.369  26.097   6.213  1.00 15.63           H  
ATOM    307 3HD2 LEU A  19      28.515  25.574   7.686  1.00 15.63           H  
ATOM    308  N   LYS A  20      24.470  27.699   7.681  1.00 12.61           N  
ATOM    309  CA  LYS A  20      23.290  28.556   7.670  1.00 12.61           C  
ATOM    310  C   LYS A  20      23.581  30.031   7.955  1.00 12.61           C  
ATOM    311  O   LYS A  20      22.661  30.812   8.196  1.00 12.61           O  
ATOM    312  CB  LYS A  20      22.288  28.020   8.689  1.00 12.61           C  
ATOM    313  CG  LYS A  20      21.788  26.605   8.375  1.00 12.61           C  
ATOM    314  CD  LYS A  20      20.766  26.123   9.397  1.00 12.61           C  
ATOM    315  CE  LYS A  20      20.284  24.709   9.077  1.00 12.61           C  
ATOM    316  NZ  LYS A  20      19.294  24.212  10.080  1.00 12.61           N  
ATOM    317  H   LYS A  20      24.934  27.480   8.564  1.00 12.61           H  
ATOM    318  HA  LYS A  20      22.839  28.500   6.678  1.00 12.61           H  
ATOM    319 1HB  LYS A  20      22.754  28.002   9.676  1.00 12.61           H  
ATOM    320 2HB  LYS A  20      21.426  28.684   8.742  1.00 12.61           H  
ATOM    321 1HG  LYS A  20      21.336  26.595   7.382  1.00 12.61           H  
ATOM    322 2HG  LYS A  20      22.634  25.917   8.374  1.00 12.61           H  
ATOM    323 1HD  LYS A  20      21.217  26.130  10.391  1.00 12.61           H  
ATOM    324 2HD  LYS A  20      19.910  26.799   9.401  1.00 12.61           H  
ATOM    325 1HE  LYS A  20      19.820  24.706   8.092  1.00 12.61           H  
ATOM    326 2HE  LYS A  20      21.143  24.036   9.066  1.00 12.61           H  
ATOM    327 1HZ  LYS A  20      19.004  23.276   9.831  1.00 12.61           H  
ATOM    328 2HZ  LYS A  20      19.717  24.200  10.997  1.00 12.61           H  
ATOM    329 3HZ  LYS A  20      18.488  24.821  10.090  1.00 12.61           H  
ATOM    330  N   LEU A  21      24.853  30.406   7.968  1.00 10.41           N  
ATOM    331  CA  LEU A  21      25.222  31.780   8.283  1.00 10.41           C  
ATOM    332  C   LEU A  21      25.651  32.619   7.091  1.00 10.41           C  
ATOM    333  O   LEU A  21      26.321  32.148   6.175  1.00 10.41           O  
ATOM    334  CB  LEU A  21      26.352  31.785   9.310  1.00 10.41           C  
ATOM    335  CG  LEU A  21      26.021  31.137  10.640  1.00 10.41           C  
ATOM    336  CD1 LEU A  21      27.253  31.134  11.514  1.00 10.41           C  
ATOM    337  CD2 LEU A  21      24.889  31.913  11.292  1.00 10.41           C  
ATOM    338  H   LEU A  21      25.566  29.727   7.752  1.00 10.41           H  
ATOM    339  HA  LEU A  21      24.357  32.264   8.731  1.00 10.41           H  
ATOM    340 1HB  LEU A  21      27.206  31.258   8.889  1.00 10.41           H  
ATOM    341 2HB  LEU A  21      26.646  32.804   9.495  1.00 10.41           H  
ATOM    342  HG  LEU A  21      25.712  30.103  10.483  1.00 10.41           H  
ATOM    343 1HD1 LEU A  21      27.020  30.668  12.471  1.00 10.41           H  
ATOM    344 2HD1 LEU A  21      28.048  30.571  11.021  1.00 10.41           H  
ATOM    345 3HD1 LEU A  21      27.582  32.152  11.679  1.00 10.41           H  
ATOM    346 1HD2 LEU A  21      24.640  31.457  12.250  1.00 10.41           H  
ATOM    347 2HD2 LEU A  21      25.198  32.943  11.452  1.00 10.41           H  
ATOM    348 3HD2 LEU A  21      24.012  31.894  10.642  1.00 10.41           H  
ATOM    349  N   ALA A  22      25.307  33.901   7.162  1.00  9.08           N  
ATOM    350  CA  ALA A  22      25.731  34.916   6.206  1.00  9.08           C  
ATOM    351  C   ALA A  22      26.016  36.187   6.983  1.00  9.08           C  
ATOM    352  O   ALA A  22      25.646  37.286   6.577  1.00  9.08           O  
ATOM    353  CB  ALA A  22      24.668  35.159   5.148  1.00  9.08           C  
ATOM    354  H   ALA A  22      24.723  34.192   7.934  1.00  9.08           H  
ATOM    355  HA  ALA A  22      26.653  34.587   5.727  1.00  9.08           H  
ATOM    356 1HB  ALA A  22      25.013  35.927   4.452  1.00  9.08           H  
ATOM    357 2HB  ALA A  22      24.481  34.233   4.604  1.00  9.08           H  
ATOM    358 3HB  ALA A  22      23.747  35.492   5.624  1.00  9.08           H  
ATOM    359  N   LEU A  23      26.715  36.025   8.097  1.00  8.69           N  
ATOM    360  CA  LEU A  23      27.009  37.118   9.018  1.00  8.69           C  
ATOM    361  C   LEU A  23      27.855  38.199   8.364  1.00  8.69           C  
ATOM    362  O   LEU A  23      27.717  39.383   8.676  1.00  8.69           O  
ATOM    363  CB  LEU A  23      27.735  36.560  10.243  1.00  8.69           C  
ATOM    364  CG  LEU A  23      26.894  35.621  11.118  1.00  8.69           C  
ATOM    365  CD1 LEU A  23      27.763  35.029  12.208  1.00  8.69           C  
ATOM    366  CD2 LEU A  23      25.728  36.374  11.700  1.00  8.69           C  
ATOM    367  H   LEU A  23      27.019  35.090   8.335  1.00  8.69           H  
ATOM    368  HA  LEU A  23      26.066  37.565   9.336  1.00  8.69           H  
ATOM    369 1HB  LEU A  23      28.615  36.013   9.908  1.00  8.69           H  
ATOM    370 2HB  LEU A  23      28.066  37.393  10.862  1.00  8.69           H  
ATOM    371  HG  LEU A  23      26.519  34.815  10.513  1.00  8.69           H  
ATOM    372 1HD1 LEU A  23      27.168  34.351  12.821  1.00  8.69           H  
ATOM    373 2HD1 LEU A  23      28.589  34.482  11.755  1.00  8.69           H  
ATOM    374 3HD1 LEU A  23      28.156  35.830  12.833  1.00  8.69           H  
ATOM    375 1HD2 LEU A  23      25.128  35.700  12.312  1.00  8.69           H  
ATOM    376 2HD2 LEU A  23      26.098  37.195  12.318  1.00  8.69           H  
ATOM    377 3HD2 LEU A  23      25.116  36.777  10.892  1.00  8.69           H  
ATOM    378  N   ASP A  24      28.676  37.787   7.398  1.00  9.23           N  
ATOM    379  CA  ASP A  24      29.592  38.655   6.676  1.00  9.23           C  
ATOM    380  C   ASP A  24      28.887  39.823   5.987  1.00  9.23           C  
ATOM    381  O   ASP A  24      29.502  40.862   5.749  1.00  9.23           O  
ATOM    382  CB  ASP A  24      30.358  37.861   5.620  1.00  9.23           C  
ATOM    383  CG  ASP A  24      31.405  36.898   6.203  1.00  9.23           C  
ATOM    384  OD1 ASP A  24      31.712  37.001   7.369  1.00  9.23           O  
ATOM    385  OD2 ASP A  24      31.880  36.065   5.468  1.00  9.23           O  
ATOM    386  H   ASP A  24      28.686  36.802   7.183  1.00  9.23           H  
ATOM    387  HA  ASP A  24      30.314  39.055   7.386  1.00  9.23           H  
ATOM    388 1HB  ASP A  24      29.648  37.286   5.024  1.00  9.23           H  
ATOM    389 2HB  ASP A  24      30.861  38.552   4.945  1.00  9.23           H  
ATOM    390  N   GLU A  25      27.593  39.681   5.674  1.00 10.70           N  
ATOM    391  CA  GLU A  25      26.892  40.759   4.983  1.00 10.70           C  
ATOM    392  C   GLU A  25      26.828  42.032   5.834  1.00 10.70           C  
ATOM    393  O   GLU A  25      26.684  43.135   5.302  1.00 10.70           O  
ATOM    394  CB  GLU A  25      25.475  40.336   4.572  1.00 10.70           C  
ATOM    395  CG  GLU A  25      25.423  39.275   3.460  1.00 10.70           C  
ATOM    396  CD  GLU A  25      24.005  38.947   2.989  1.00 10.70           C  
ATOM    397  OE1 GLU A  25      23.067  39.476   3.542  1.00 10.70           O  
ATOM    398  OE2 GLU A  25      23.875  38.176   2.061  1.00 10.70           O  
ATOM    399  H   GLU A  25      27.082  38.833   5.925  1.00 10.70           H  
ATOM    400  HA  GLU A  25      27.446  40.993   4.075  1.00 10.70           H  
ATOM    401 1HB  GLU A  25      24.956  39.929   5.442  1.00 10.70           H  
ATOM    402 2HB  GLU A  25      24.918  41.210   4.236  1.00 10.70           H  
ATOM    403 1HG  GLU A  25      26.005  39.626   2.611  1.00 10.70           H  
ATOM    404 2HG  GLU A  25      25.893  38.365   3.836  1.00 10.70           H  
ATOM    405  N   GLY A  26      26.928  41.892   7.161  1.00 13.03           N  
ATOM    406  CA  GLY A  26      26.856  43.037   8.061  1.00 13.03           C  
ATOM    407  C   GLY A  26      28.217  43.704   8.285  1.00 13.03           C  
ATOM    408  O   GLY A  26      28.323  44.658   9.057  1.00 13.03           O  
ATOM    409  H   GLY A  26      27.083  40.965   7.563  1.00 13.03           H  
ATOM    410 1HA  GLY A  26      26.153  43.766   7.661  1.00 13.03           H  
ATOM    411 2HA  GLY A  26      26.457  42.706   9.019  1.00 13.03           H  
ATOM    412  N   TYR A  27      29.257  43.209   7.612  1.00 15.87           N  
ATOM    413  CA  TYR A  27      30.618  43.701   7.788  1.00 15.87           C  
ATOM    414  C   TYR A  27      31.224  44.241   6.496  1.00 15.87           C  
ATOM    415  O   TYR A  27      32.419  44.089   6.253  1.00 15.87           O  
ATOM    416  CB  TYR A  27      31.476  42.588   8.376  1.00 15.87           C  
ATOM    417  CG  TYR A  27      30.961  42.152   9.727  1.00 15.87           C  
ATOM    418  CD1 TYR A  27      30.108  41.079   9.809  1.00 15.87           C  
ATOM    419  CD2 TYR A  27      31.325  42.834  10.875  1.00 15.87           C  
ATOM    420  CE1 TYR A  27      29.606  40.668  11.021  1.00 15.87           C  
ATOM    421  CE2 TYR A  27      30.826  42.428  12.101  1.00 15.87           C  
ATOM    422  CZ  TYR A  27      29.969  41.347  12.176  1.00 15.87           C  
ATOM    423  OH  TYR A  27      29.471  40.942  13.396  1.00 15.87           O  
ATOM    424  H   TYR A  27      29.123  42.433   6.962  1.00 15.87           H  
ATOM    425  HA  TYR A  27      30.596  44.524   8.503  1.00 15.87           H  
ATOM    426 1HB  TYR A  27      31.469  41.725   7.704  1.00 15.87           H  
ATOM    427 2HB  TYR A  27      32.506  42.929   8.486  1.00 15.87           H  
ATOM    428  HD1 TYR A  27      29.827  40.567   8.910  1.00 15.87           H  
ATOM    429  HD2 TYR A  27      32.002  43.696  10.817  1.00 15.87           H  
ATOM    430  HE1 TYR A  27      28.927  39.815  11.069  1.00 15.87           H  
ATOM    431  HE2 TYR A  27      31.110  42.966  13.004  1.00 15.87           H  
ATOM    432  HH  TYR A  27      29.803  41.523  14.085  1.00 15.87           H  
ATOM    433  N   GLY A  28      30.392  44.848   5.650  1.00 18.73           N  
ATOM    434  CA  GLY A  28      30.855  45.392   4.370  1.00 18.73           C  
ATOM    435  C   GLY A  28      31.971  46.443   4.489  1.00 18.73           C  
ATOM    436  O   GLY A  28      32.866  46.468   3.645  1.00 18.73           O  
ATOM    437  H   GLY A  28      29.416  44.929   5.905  1.00 18.73           H  
ATOM    438 1HA  GLY A  28      31.204  44.570   3.748  1.00 18.73           H  
ATOM    439 2HA  GLY A  28      30.006  45.833   3.850  1.00 18.73           H  
ATOM    440  N   VAL A  29      31.930  47.264   5.558  1.00 21.09           N  
ATOM    441  CA  VAL A  29      32.905  48.338   5.838  1.00 21.09           C  
ATOM    442  C   VAL A  29      32.921  49.444   4.755  1.00 21.09           C  
ATOM    443  O   VAL A  29      32.744  49.179   3.568  1.00 21.09           O  
ATOM    444  CB  VAL A  29      34.311  47.721   6.055  1.00 21.09           C  
ATOM    445  CG1 VAL A  29      35.330  48.782   6.249  1.00 21.09           C  
ATOM    446  CG2 VAL A  29      34.276  46.829   7.283  1.00 21.09           C  
ATOM    447  H   VAL A  29      31.166  47.142   6.205  1.00 21.09           H  
ATOM    448  HA  VAL A  29      32.621  48.809   6.782  1.00 21.09           H  
ATOM    449  HB  VAL A  29      34.604  47.143   5.186  1.00 21.09           H  
ATOM    450 1HG1 VAL A  29      36.304  48.329   6.410  1.00 21.09           H  
ATOM    451 2HG1 VAL A  29      35.372  49.405   5.377  1.00 21.09           H  
ATOM    452 3HG1 VAL A  29      35.055  49.377   7.120  1.00 21.09           H  
ATOM    453 1HG2 VAL A  29      35.255  46.389   7.444  1.00 21.09           H  
ATOM    454 2HG2 VAL A  29      34.005  47.418   8.149  1.00 21.09           H  
ATOM    455 3HG2 VAL A  29      33.552  46.043   7.149  1.00 21.09           H  
ATOM    456  N   ASP A  30      33.047  50.709   5.184  1.00 22.10           N  
ATOM    457  CA  ASP A  30      33.043  51.840   4.252  1.00 22.10           C  
ATOM    458  C   ASP A  30      34.391  51.968   3.536  1.00 22.10           C  
ATOM    459  O   ASP A  30      35.366  51.299   3.879  1.00 22.10           O  
ATOM    460  CB  ASP A  30      32.647  53.146   4.982  1.00 22.10           C  
ATOM    461  CG  ASP A  30      32.086  54.292   4.040  1.00 22.10           C  
ATOM    462  OD1 ASP A  30      32.137  54.131   2.830  1.00 22.10           O  
ATOM    463  OD2 ASP A  30      31.603  55.279   4.546  1.00 22.10           O  
ATOM    464  H   ASP A  30      33.185  50.902   6.176  1.00 22.10           H  
ATOM    465  HA  ASP A  30      32.282  51.651   3.494  1.00 22.10           H  
ATOM    466 1HB  ASP A  30      31.894  52.918   5.742  1.00 22.10           H  
ATOM    467 2HB  ASP A  30      33.522  53.536   5.519  1.00 22.10           H  
ATOM    468  N   SER A  31      34.444  52.839   2.538  1.00 21.24           N  
ATOM    469  CA  SER A  31      35.646  53.027   1.731  1.00 21.24           C  
ATOM    470  C   SER A  31      36.885  53.510   2.500  1.00 21.24           C  
ATOM    471  O   SER A  31      38.007  53.295   2.045  1.00 21.24           O  
ATOM    472  CB  SER A  31      35.341  53.986   0.593  1.00 21.24           C  
ATOM    473  OG  SER A  31      35.037  55.268   1.073  1.00 21.24           O  
ATOM    474  H   SER A  31      33.597  53.368   2.335  1.00 21.24           H  
ATOM    475  HA  SER A  31      35.893  52.061   1.290  1.00 21.24           H  
ATOM    476 1HB  SER A  31      36.199  54.039  -0.073  1.00 21.24           H  
ATOM    477 2HB  SER A  31      34.500  53.604   0.014  1.00 21.24           H  
ATOM    478  HG  SER A  31      34.186  55.183   1.540  1.00 21.24           H  
ATOM    479  N   ASP A  32      36.702  54.145   3.663  1.00 18.66           N  
ATOM    480  CA  ASP A  32      37.860  54.587   4.446  1.00 18.66           C  
ATOM    481  C   ASP A  32      38.231  53.584   5.544  1.00 18.66           C  
ATOM    482  O   ASP A  32      39.063  53.875   6.404  1.00 18.66           O  
ATOM    483  CB  ASP A  32      37.619  55.962   5.080  1.00 18.66           C  
ATOM    484  CG  ASP A  32      36.510  55.979   6.119  1.00 18.66           C  
ATOM    485  OD1 ASP A  32      35.902  54.944   6.351  1.00 18.66           O  
ATOM    486  OD2 ASP A  32      36.270  57.031   6.672  1.00 18.66           O  
ATOM    487  H   ASP A  32      35.763  54.314   3.990  1.00 18.66           H  
ATOM    488  HA  ASP A  32      38.714  54.677   3.774  1.00 18.66           H  
ATOM    489 1HB  ASP A  32      38.540  56.303   5.553  1.00 18.66           H  
ATOM    490 2HB  ASP A  32      37.372  56.679   4.296  1.00 18.66           H  
ATOM    491  N   GLY A  33      37.605  52.405   5.527  1.00 15.57           N  
ATOM    492  CA  GLY A  33      37.860  51.368   6.515  1.00 15.57           C  
ATOM    493  C   GLY A  33      36.955  51.429   7.762  1.00 15.57           C  
ATOM    494  O   GLY A  33      36.997  50.516   8.591  1.00 15.57           O  
ATOM    495  H   GLY A  33      36.916  52.204   4.804  1.00 15.57           H  
ATOM    496 1HA  GLY A  33      37.738  50.400   6.033  1.00 15.57           H  
ATOM    497 2HA  GLY A  33      38.901  51.427   6.827  1.00 15.57           H  
ATOM    498  N   SER A  34      36.159  52.493   7.922  1.00 13.00           N  
ATOM    499  CA  SER A  34      35.300  52.602   9.101  1.00 13.00           C  
ATOM    500  C   SER A  34      33.956  51.876   8.998  1.00 13.00           C  
ATOM    501  O   SER A  34      33.482  51.506   7.914  1.00 13.00           O  
ATOM    502  CB  SER A  34      35.033  54.058   9.436  1.00 13.00           C  
ATOM    503  OG  SER A  34      34.222  54.664   8.471  1.00 13.00           O  
ATOM    504  H   SER A  34      36.149  53.257   7.232  1.00 13.00           H  
ATOM    505  HA  SER A  34      35.841  52.166   9.941  1.00 13.00           H  
ATOM    506 1HB  SER A  34      34.552  54.123  10.410  1.00 13.00           H  
ATOM    507 2HB  SER A  34      35.979  54.595   9.498  1.00 13.00           H  
ATOM    508  HG  SER A  34      34.801  54.817   7.688  1.00 13.00           H  
ATOM    509  N   GLU A  35      33.303  51.760  10.154  1.00 11.23           N  
ATOM    510  CA  GLU A  35      31.957  51.214  10.279  1.00 11.23           C  
ATOM    511  C   GLU A  35      31.093  52.218  11.035  1.00 11.23           C  
ATOM    512  O   GLU A  35      31.585  52.941  11.908  1.00 11.23           O  
ATOM    513  CB  GLU A  35      31.959  49.874  11.024  1.00 11.23           C  
ATOM    514  CG  GLU A  35      32.701  48.740  10.332  1.00 11.23           C  
ATOM    515  CD  GLU A  35      32.642  47.428  11.109  1.00 11.23           C  
ATOM    516  OE1 GLU A  35      32.039  47.408  12.154  1.00 11.23           O  
ATOM    517  OE2 GLU A  35      33.195  46.458  10.649  1.00 11.23           O  
ATOM    518  H   GLU A  35      33.765  52.076  10.993  1.00 11.23           H  
ATOM    519  HA  GLU A  35      31.531  51.075   9.284  1.00 11.23           H  
ATOM    520 1HB  GLU A  35      32.410  50.011  12.009  1.00 11.23           H  
ATOM    521 2HB  GLU A  35      30.930  49.551  11.185  1.00 11.23           H  
ATOM    522 1HG  GLU A  35      32.253  48.589   9.351  1.00 11.23           H  
ATOM    523 2HG  GLU A  35      33.742  49.027  10.186  1.00 11.23           H  
ATOM    524  N   ASP A  36      29.790  52.213  10.782  1.00 10.37           N  
ATOM    525  CA  ASP A  36      28.893  53.167  11.437  1.00 10.37           C  
ATOM    526  C   ASP A  36      28.510  52.749  12.857  1.00 10.37           C  
ATOM    527  O   ASP A  36      27.366  52.400  13.138  1.00 10.37           O  
ATOM    528  CB  ASP A  36      27.636  53.345  10.594  1.00 10.37           C  
ATOM    529  CG  ASP A  36      27.937  54.021   9.265  1.00 10.37           C  
ATOM    530  OD1 ASP A  36      28.727  54.935   9.246  1.00 10.37           O  
ATOM    531  OD2 ASP A  36      27.397  53.598   8.277  1.00 10.37           O  
ATOM    532  H   ASP A  36      29.419  51.576  10.091  1.00 10.37           H  
ATOM    533  HA  ASP A  36      29.403  54.129  11.497  1.00 10.37           H  
ATOM    534 1HB  ASP A  36      27.180  52.374  10.406  1.00 10.37           H  
ATOM    535 2HB  ASP A  36      26.913  53.951  11.144  1.00 10.37           H  
ATOM    536  N   THR A  37      29.508  52.788  13.737  1.00 10.25           N  
ATOM    537  CA  THR A  37      29.378  52.399  15.139  1.00 10.25           C  
ATOM    538  C   THR A  37      28.482  53.339  15.943  1.00 10.25           C  
ATOM    539  O   THR A  37      27.681  52.898  16.769  1.00 10.25           O  
ATOM    540  CB  THR A  37      30.760  52.375  15.820  1.00 10.25           C  
ATOM    541  OG1 THR A  37      31.604  51.415  15.173  1.00 10.25           O  
ATOM    542  CG2 THR A  37      30.612  52.011  17.287  1.00 10.25           C  
ATOM    543  H   THR A  37      30.410  53.078  13.369  1.00 10.25           H  
ATOM    544  HA  THR A  37      28.948  51.401  15.180  1.00 10.25           H  
ATOM    545  HB  THR A  37      31.219  53.359  15.743  1.00 10.25           H  
ATOM    546  HG1 THR A  37      31.790  51.711  14.270  1.00 10.25           H  
ATOM    547 1HG2 THR A  37      31.593  52.000  17.761  1.00 10.25           H  
ATOM    548 2HG2 THR A  37      29.978  52.747  17.783  1.00 10.25           H  
ATOM    549 3HG2 THR A  37      30.157  51.025  17.374  1.00 10.25           H  
ATOM    550  N   GLU A  38      28.659  54.638  15.738  1.00 10.70           N  
ATOM    551  CA  GLU A  38      27.914  55.636  16.488  1.00 10.70           C  
ATOM    552  C   GLU A  38      26.559  55.909  15.857  1.00 10.70           C  
ATOM    553  O   GLU A  38      26.452  56.111  14.647  1.00 10.70           O  
ATOM    554  CB  GLU A  38      28.724  56.933  16.605  1.00 10.70           C  
ATOM    555  CG  GLU A  38      28.080  58.024  17.470  1.00 10.70           C  
ATOM    556  CD  GLU A  38      28.961  59.247  17.629  1.00 10.70           C  
ATOM    557  OE1 GLU A  38      30.054  59.239  17.128  1.00 10.70           O  
ATOM    558  OE2 GLU A  38      28.527  60.209  18.241  1.00 10.70           O  
ATOM    559  H   GLU A  38      29.324  54.931  15.038  1.00 10.70           H  
ATOM    560  HA  GLU A  38      27.740  55.252  17.494  1.00 10.70           H  
ATOM    561 1HB  GLU A  38      29.704  56.709  17.024  1.00 10.70           H  
ATOM    562 2HB  GLU A  38      28.881  57.350  15.610  1.00 10.70           H  
ATOM    563 1HG  GLU A  38      27.137  58.330  17.012  1.00 10.70           H  
ATOM    564 2HG  GLU A  38      27.853  57.610  18.453  1.00 10.70           H  
ATOM    565  N   VAL A  39      25.532  55.932  16.694  1.00 11.47           N  
ATOM    566  CA  VAL A  39      24.174  56.208  16.261  1.00 11.47           C  
ATOM    567  C   VAL A  39      23.678  57.485  16.910  1.00 11.47           C  
ATOM    568  O   VAL A  39      23.750  57.639  18.129  1.00 11.47           O  
ATOM    569  CB  VAL A  39      23.258  55.025  16.619  1.00 11.47           C  
ATOM    570  CG1 VAL A  39      21.812  55.327  16.228  1.00 11.47           C  
ATOM    571  CG2 VAL A  39      23.763  53.776  15.901  1.00 11.47           C  
ATOM    572  H   VAL A  39      25.705  55.748  17.671  1.00 11.47           H  
ATOM    573  HA  VAL A  39      24.170  56.339  15.178  1.00 11.47           H  
ATOM    574  HB  VAL A  39      23.282  54.861  17.697  1.00 11.47           H  
ATOM    575 1HG1 VAL A  39      21.180  54.481  16.494  1.00 11.47           H  
ATOM    576 2HG1 VAL A  39      21.479  56.202  16.764  1.00 11.47           H  
ATOM    577 3HG1 VAL A  39      21.750  55.502  15.155  1.00 11.47           H  
ATOM    578 1HG2 VAL A  39      23.129  52.928  16.154  1.00 11.47           H  
ATOM    579 2HG2 VAL A  39      23.736  53.941  14.823  1.00 11.47           H  
ATOM    580 3HG2 VAL A  39      24.790  53.559  16.205  1.00 11.47           H  
ATOM    581  N   LYS A  40      23.166  58.402  16.094  1.00 12.18           N  
ATOM    582  CA  LYS A  40      22.701  59.688  16.598  1.00 12.18           C  
ATOM    583  C   LYS A  40      21.236  59.672  17.046  1.00 12.18           C  
ATOM    584  O   LYS A  40      20.817  60.513  17.838  1.00 12.18           O  
ATOM    585  CB  LYS A  40      22.899  60.758  15.529  1.00 12.18           C  
ATOM    586  CG  LYS A  40      24.355  60.963  15.099  1.00 12.18           C  
ATOM    587  CD  LYS A  40      25.232  61.424  16.257  1.00 12.18           C  
ATOM    588  CE  LYS A  40      26.648  61.718  15.792  1.00 12.18           C  
ATOM    589  NZ  LYS A  40      27.517  62.146  16.907  1.00 12.18           N  
ATOM    590  H   LYS A  40      23.134  58.212  15.102  1.00 12.18           H  
ATOM    591  HA  LYS A  40      23.306  59.951  17.466  1.00 12.18           H  
ATOM    592 1HB  LYS A  40      22.318  60.499  14.644  1.00 12.18           H  
ATOM    593 2HB  LYS A  40      22.521  61.713  15.897  1.00 12.18           H  
ATOM    594 1HG  LYS A  40      24.753  60.023  14.708  1.00 12.18           H  
ATOM    595 2HG  LYS A  40      24.396  61.709  14.305  1.00 12.18           H  
ATOM    596 1HD  LYS A  40      24.806  62.319  16.709  1.00 12.18           H  
ATOM    597 2HD  LYS A  40      25.276  60.638  17.017  1.00 12.18           H  
ATOM    598 1HE  LYS A  40      27.072  60.814  15.347  1.00 12.18           H  
ATOM    599 2HE  LYS A  40      26.621  62.505  15.040  1.00 12.18           H  
ATOM    600 1HZ  LYS A  40      28.448  62.318  16.568  1.00 12.18           H  
ATOM    601 2HZ  LYS A  40      27.156  62.979  17.334  1.00 12.18           H  
ATOM    602 3HZ  LYS A  40      27.567  61.394  17.612  1.00 12.18           H  
ATOM    603  N   ASP A  41      20.456  58.735  16.510  1.00 12.61           N  
ATOM    604  CA  ASP A  41      19.032  58.639  16.830  1.00 12.61           C  
ATOM    605  C   ASP A  41      18.542  57.195  16.662  1.00 12.61           C  
ATOM    606  O   ASP A  41      18.161  56.773  15.568  1.00 12.61           O  
ATOM    607  CB  ASP A  41      18.232  59.589  15.918  1.00 12.61           C  
ATOM    608  CG  ASP A  41      16.713  59.701  16.238  1.00 12.61           C  
ATOM    609  OD1 ASP A  41      16.252  59.036  17.130  1.00 12.61           O  
ATOM    610  OD2 ASP A  41      16.042  60.458  15.565  1.00 12.61           O  
ATOM    611  H   ASP A  41      20.862  58.069  15.875  1.00 12.61           H  
ATOM    612  HA  ASP A  41      18.885  58.934  17.870  1.00 12.61           H  
ATOM    613 1HB  ASP A  41      18.664  60.589  15.982  1.00 12.61           H  
ATOM    614 2HB  ASP A  41      18.335  59.260  14.884  1.00 12.61           H  
ATOM    615  N   ALA A  42      18.523  56.424  17.752  1.00 12.91           N  
ATOM    616  CA  ALA A  42      18.171  55.002  17.672  1.00 12.91           C  
ATOM    617  C   ALA A  42      16.662  54.785  17.649  1.00 12.91           C  
ATOM    618  O   ALA A  42      16.091  54.225  18.586  1.00 12.91           O  
ATOM    619  CB  ALA A  42      18.771  54.239  18.837  1.00 12.91           C  
ATOM    620  H   ALA A  42      18.795  56.822  18.640  1.00 12.91           H  
ATOM    621  HA  ALA A  42      18.580  54.607  16.738  1.00 12.91           H  
ATOM    622 1HB  ALA A  42      18.525  53.182  18.740  1.00 12.91           H  
ATOM    623 2HB  ALA A  42      19.856  54.362  18.836  1.00 12.91           H  
ATOM    624 3HB  ALA A  42      18.364  54.624  19.769  1.00 12.91           H  
ATOM    625  N   SER A  43      16.029  55.237  16.580  1.00 13.43           N  
ATOM    626  CA  SER A  43      14.585  55.138  16.424  1.00 13.43           C  
ATOM    627  C   SER A  43      14.126  53.684  16.411  1.00 13.43           C  
ATOM    628  O   SER A  43      14.778  52.824  15.813  1.00 13.43           O  
ATOM    629  CB  SER A  43      14.151  55.841  15.154  1.00 13.43           C  
ATOM    630  OG  SER A  43      12.776  55.696  14.945  1.00 13.43           O  
ATOM    631  H   SER A  43      16.600  55.702  15.873  1.00 13.43           H  
ATOM    632  HA  SER A  43      14.114  55.636  17.274  1.00 13.43           H  
ATOM    633 1HB  SER A  43      14.408  56.903  15.222  1.00 13.43           H  
ATOM    634 2HB  SER A  43      14.697  55.426  14.310  1.00 13.43           H  
ATOM    635  HG  SER A  43      12.606  54.745  14.969  1.00 13.43           H  
ATOM    636  N   VAL A  44      12.995  53.417  17.058  1.00 14.47           N  
ATOM    637  CA  VAL A  44      12.415  52.075  17.116  1.00 14.47           C  
ATOM    638  C   VAL A  44      10.996  52.048  16.558  1.00 14.47           C  
ATOM    639  O   VAL A  44      10.173  52.895  16.908  1.00 14.47           O  
ATOM    640  CB  VAL A  44      12.408  51.558  18.572  1.00 14.47           C  
ATOM    641  CG1 VAL A  44      11.750  50.182  18.644  1.00 14.47           C  
ATOM    642  CG2 VAL A  44      13.843  51.485  19.090  1.00 14.47           C  
ATOM    643  H   VAL A  44      12.522  54.174  17.533  1.00 14.47           H  
ATOM    644  HA  VAL A  44      13.034  51.405  16.518  1.00 14.47           H  
ATOM    645  HB  VAL A  44      11.827  52.237  19.195  1.00 14.47           H  
ATOM    646 1HG1 VAL A  44      11.749  49.834  19.676  1.00 14.47           H  
ATOM    647 2HG1 VAL A  44      10.723  50.241  18.286  1.00 14.47           H  
ATOM    648 3HG1 VAL A  44      12.308  49.479  18.025  1.00 14.47           H  
ATOM    649 1HG2 VAL A  44      13.843  51.126  20.117  1.00 14.47           H  
ATOM    650 2HG2 VAL A  44      14.420  50.802  18.465  1.00 14.47           H  
ATOM    651 3HG2 VAL A  44      14.299  52.472  19.057  1.00 14.47           H  
ATOM    652  N   SER A  45      10.716  51.083  15.684  1.00 16.05           N  
ATOM    653  CA  SER A  45       9.386  50.946  15.100  1.00 16.05           C  
ATOM    654  C   SER A  45       8.779  49.596  15.443  1.00 16.05           C  
ATOM    655  O   SER A  45       9.498  48.625  15.682  1.00 16.05           O  
ATOM    656  CB  SER A  45       9.455  51.100  13.596  1.00 16.05           C  
ATOM    657  OG  SER A  45       9.906  52.378  13.240  1.00 16.05           O  
ATOM    658  H   SER A  45      11.438  50.424  15.427  1.00 16.05           H  
ATOM    659  HA  SER A  45       8.739  51.724  15.508  1.00 16.05           H  
ATOM    660 1HB  SER A  45      10.121  50.343  13.180  1.00 16.05           H  
ATOM    661 2HB  SER A  45       8.465  50.930  13.173  1.00 16.05           H  
ATOM    662  HG  SER A  45       9.371  52.999  13.747  1.00 16.05           H  
ATOM    663  N   ASP A  46       7.451  49.525  15.445  1.00 18.10           N  
ATOM    664  CA  ASP A  46       6.766  48.262  15.685  1.00 18.10           C  
ATOM    665  C   ASP A  46       6.606  47.495  14.378  1.00 18.10           C  
ATOM    666  O   ASP A  46       5.784  47.844  13.534  1.00 18.10           O  
ATOM    667  CB  ASP A  46       5.405  48.479  16.348  1.00 18.10           C  
ATOM    668  CG  ASP A  46       4.693  47.155  16.725  1.00 18.10           C  
ATOM    669  OD1 ASP A  46       5.077  46.095  16.226  1.00 18.10           O  
ATOM    670  OD2 ASP A  46       3.777  47.213  17.512  1.00 18.10           O  
ATOM    671  H   ASP A  46       6.909  50.357  15.261  1.00 18.10           H  
ATOM    672  HA  ASP A  46       7.375  47.658  16.358  1.00 18.10           H  
ATOM    673 1HB  ASP A  46       5.533  49.077  17.251  1.00 18.10           H  
ATOM    674 2HB  ASP A  46       4.759  49.040  15.673  1.00 18.10           H  
ATOM    675  N   GLU A  47       7.420  46.465  14.214  1.00 20.28           N  
ATOM    676  CA  GLU A  47       7.485  45.666  12.998  1.00 20.28           C  
ATOM    677  C   GLU A  47       6.622  44.401  13.065  1.00 20.28           C  
ATOM    678  O   GLU A  47       6.726  43.535  12.192  1.00 20.28           O  
ATOM    679  CB  GLU A  47       8.938  45.287  12.694  1.00 20.28           C  
ATOM    680  CG  GLU A  47       9.852  46.486  12.384  1.00 20.28           C  
ATOM    681  CD  GLU A  47      11.286  46.086  12.081  1.00 20.28           C  
ATOM    682  OE1 GLU A  47      11.585  44.917  12.154  1.00 20.28           O  
ATOM    683  OE2 GLU A  47      12.074  46.949  11.762  1.00 20.28           O  
ATOM    684  H   GLU A  47       8.051  46.245  14.974  1.00 20.28           H  
ATOM    685  HA  GLU A  47       7.116  46.276  12.174  1.00 20.28           H  
ATOM    686 1HB  GLU A  47       9.360  44.757  13.548  1.00 20.28           H  
ATOM    687 2HB  GLU A  47       8.966  44.611  11.840  1.00 20.28           H  
ATOM    688 1HG  GLU A  47       9.447  47.022  11.528  1.00 20.28           H  
ATOM    689 2HG  GLU A  47       9.842  47.166  13.239  1.00 20.28           H  
ATOM    690  N   SER A  48       5.754  44.287  14.086  1.00 21.75           N  
ATOM    691  CA  SER A  48       4.928  43.083  14.288  1.00 21.75           C  
ATOM    692  C   SER A  48       4.075  42.689  13.078  1.00 21.75           C  
ATOM    693  O   SER A  48       3.781  41.506  12.875  1.00 21.75           O  
ATOM    694  CB  SER A  48       3.980  43.292  15.455  1.00 21.75           C  
ATOM    695  OG  SER A  48       4.672  43.451  16.649  1.00 21.75           O  
ATOM    696  H   SER A  48       5.668  45.050  14.774  1.00 21.75           H  
ATOM    697  HA  SER A  48       5.597  42.254  14.521  1.00 21.75           H  
ATOM    698 1HB  SER A  48       3.361  44.173  15.275  1.00 21.75           H  
ATOM    699 2HB  SER A  48       3.316  42.435  15.531  1.00 21.75           H  
ATOM    700  HG  SER A  48       4.881  44.415  16.678  1.00 21.75           H  
ATOM    701  N   GLU A  49       3.722  43.661  12.242  1.00 22.09           N  
ATOM    702  CA  GLU A  49       2.898  43.426  11.062  1.00 22.09           C  
ATOM    703  C   GLU A  49       3.592  42.508  10.050  1.00 22.09           C  
ATOM    704  O   GLU A  49       2.937  41.909   9.199  1.00 22.09           O  
ATOM    705  CB  GLU A  49       2.528  44.754  10.398  1.00 22.09           C  
ATOM    706  CG  GLU A  49       1.570  45.616  11.222  1.00 22.09           C  
ATOM    707  CD  GLU A  49       1.210  46.928  10.558  1.00 22.09           C  
ATOM    708  OE1 GLU A  49       1.749  47.220   9.517  1.00 22.09           O  
ATOM    709  OE2 GLU A  49       0.391  47.635  11.099  1.00 22.09           O  
ATOM    710  H   GLU A  49       4.022  44.602  12.453  1.00 22.09           H  
ATOM    711  HA  GLU A  49       1.977  42.937  11.381  1.00 22.09           H  
ATOM    712 1HB  GLU A  49       3.434  45.335  10.220  1.00 22.09           H  
ATOM    713 2HB  GLU A  49       2.065  44.561   9.431  1.00 22.09           H  
ATOM    714 1HG  GLU A  49       0.657  45.048  11.399  1.00 22.09           H  
ATOM    715 2HG  GLU A  49       2.032  45.817  12.191  1.00 22.09           H  
ATOM    716  N   GLY A  50       4.922  42.421  10.126  1.00 21.36           N  
ATOM    717  CA  GLY A  50       5.707  41.609   9.211  1.00 21.36           C  
ATOM    718  C   GLY A  50       5.885  40.156   9.681  1.00 21.36           C  
ATOM    719  O   GLY A  50       6.638  39.399   9.061  1.00 21.36           O  
ATOM    720  H   GLY A  50       5.422  42.919  10.863  1.00 21.36           H  
ATOM    721 1HA  GLY A  50       5.234  41.615   8.231  1.00 21.36           H  
ATOM    722 2HA  GLY A  50       6.688  42.067   9.089  1.00 21.36           H  
ATOM    723  N   THR A  51       5.219  39.756  10.771  1.00 19.82           N  
ATOM    724  CA  THR A  51       5.392  38.397  11.286  1.00 19.82           C  
ATOM    725  C   THR A  51       5.080  37.330  10.234  1.00 19.82           C  
ATOM    726  O   THR A  51       4.019  37.339   9.610  1.00 19.82           O  
ATOM    727  CB  THR A  51       4.486  38.148  12.515  1.00 19.82           C  
ATOM    728  OG1 THR A  51       4.785  39.097  13.536  1.00 19.82           O  
ATOM    729  CG2 THR A  51       4.698  36.748  13.066  1.00 19.82           C  
ATOM    730  H   THR A  51       4.610  40.405  11.272  1.00 19.82           H  
ATOM    731  HA  THR A  51       6.433  38.277  11.589  1.00 19.82           H  
ATOM    732  HB  THR A  51       3.442  38.262  12.222  1.00 19.82           H  
ATOM    733  HG1 THR A  51       4.437  39.973  13.265  1.00 19.82           H  
ATOM    734 1HG2 THR A  51       4.050  36.598  13.928  1.00 19.82           H  
ATOM    735 2HG2 THR A  51       4.455  36.028  12.315  1.00 19.82           H  
ATOM    736 3HG2 THR A  51       5.739  36.629  13.366  1.00 19.82           H  
ATOM    737  N   LEU A  52       6.006  36.385  10.071  1.00 17.99           N  
ATOM    738  CA  LEU A  52       5.872  35.277   9.125  1.00 17.99           C  
ATOM    739  C   LEU A  52       4.733  34.313   9.431  1.00 17.99           C  
ATOM    740  O   LEU A  52       4.008  33.885   8.534  1.00 17.99           O  
ATOM    741  CB  LEU A  52       7.170  34.464   9.084  1.00 17.99           C  
ATOM    742  CG  LEU A  52       7.134  33.222   8.191  1.00 17.99           C  
ATOM    743  CD1 LEU A  52       6.859  33.623   6.761  1.00 17.99           C  
ATOM    744  CD2 LEU A  52       8.443  32.484   8.312  1.00 17.99           C  
ATOM    745  H   LEU A  52       6.853  36.458  10.617  1.00 17.99           H  
ATOM    746  HA  LEU A  52       5.695  35.708   8.137  1.00 17.99           H  
ATOM    747 1HB  LEU A  52       7.974  35.108   8.732  1.00 17.99           H  
ATOM    748 2HB  LEU A  52       7.408  34.135  10.096  1.00 17.99           H  
ATOM    749  HG  LEU A  52       6.333  32.574   8.515  1.00 17.99           H  
ATOM    750 1HD1 LEU A  52       6.822  32.727   6.140  1.00 17.99           H  
ATOM    751 2HD1 LEU A  52       5.904  34.144   6.706  1.00 17.99           H  
ATOM    752 3HD1 LEU A  52       7.652  34.280   6.408  1.00 17.99           H  
ATOM    753 1HD2 LEU A  52       8.411  31.589   7.687  1.00 17.99           H  
ATOM    754 2HD2 LEU A  52       9.256  33.129   7.984  1.00 17.99           H  
ATOM    755 3HD2 LEU A  52       8.601  32.202   9.348  1.00 17.99           H  
ATOM    756  N   GLU A  53       4.658  33.891  10.696  1.00 16.24           N  
ATOM    757  CA  GLU A  53       3.706  32.900  11.231  1.00 16.24           C  
ATOM    758  C   GLU A  53       3.983  31.479  10.709  1.00 16.24           C  
ATOM    759  O   GLU A  53       4.255  30.563  11.487  1.00 16.24           O  
ATOM    760  CB  GLU A  53       2.242  33.294  10.948  1.00 16.24           C  
ATOM    761  CG  GLU A  53       1.767  34.551  11.690  1.00 16.24           C  
ATOM    762  CD  GLU A  53       0.310  34.889  11.433  1.00 16.24           C  
ATOM    763  OE1 GLU A  53      -0.300  34.243  10.614  1.00 16.24           O  
ATOM    764  OE2 GLU A  53      -0.192  35.787  12.072  1.00 16.24           O  
ATOM    765  H   GLU A  53       5.307  34.298  11.348  1.00 16.24           H  
ATOM    766  HA  GLU A  53       3.827  32.875  12.314  1.00 16.24           H  
ATOM    767 1HB  GLU A  53       2.072  33.445   9.892  1.00 16.24           H  
ATOM    768 2HB  GLU A  53       1.594  32.474  11.254  1.00 16.24           H  
ATOM    769 1HG  GLU A  53       1.923  34.420  12.758  1.00 16.24           H  
ATOM    770 2HG  GLU A  53       2.376  35.391  11.360  1.00 16.24           H  
ATOM    771  N   GLY A  54       3.999  31.303   9.390  1.00 14.78           N  
ATOM    772  CA  GLY A  54       4.262  30.009   8.743  1.00 14.78           C  
ATOM    773  C   GLY A  54       5.752  29.649   8.748  1.00 14.78           C  
ATOM    774  O   GLY A  54       6.371  29.456   7.704  1.00 14.78           O  
ATOM    775  H   GLY A  54       3.796  32.120   8.820  1.00 14.78           H  
ATOM    776 1HA  GLY A  54       3.693  29.229   9.247  1.00 14.78           H  
ATOM    777 2HA  GLY A  54       3.904  30.050   7.717  1.00 14.78           H  
ATOM    778  N   ALA A  55       6.321  29.581   9.947  1.00 13.70           N  
ATOM    779  CA  ALA A  55       7.739  29.327  10.179  1.00 13.70           C  
ATOM    780  C   ALA A  55       8.105  27.845  10.199  1.00 13.70           C  
ATOM    781  O   ALA A  55       9.270  27.497  10.387  1.00 13.70           O  
ATOM    782  CB  ALA A  55       8.150  29.964  11.492  1.00 13.70           C  
ATOM    783  H   ALA A  55       5.706  29.744  10.742  1.00 13.70           H  
ATOM    784  HA  ALA A  55       8.295  29.786   9.366  1.00 13.70           H  
ATOM    785 1HB  ALA A  55       9.216  29.817  11.650  1.00 13.70           H  
ATOM    786 2HB  ALA A  55       7.929  31.029  11.462  1.00 13.70           H  
ATOM    787 3HB  ALA A  55       7.592  29.500  12.305  1.00 13.70           H  
ATOM    788  N   GLU A  56       7.117  26.969  10.062  1.00 13.03           N  
ATOM    789  CA  GLU A  56       7.373  25.535  10.116  1.00 13.03           C  
ATOM    790  C   GLU A  56       8.388  25.122   9.057  1.00 13.03           C  
ATOM    791  O   GLU A  56       8.251  25.462   7.883  1.00 13.03           O  
ATOM    792  CB  GLU A  56       6.065  24.757   9.931  1.00 13.03           C  
ATOM    793  CG  GLU A  56       6.191  23.239  10.078  1.00 13.03           C  
ATOM    794  CD  GLU A  56       4.862  22.516   9.952  1.00 13.03           C  
ATOM    795  OE1 GLU A  56       3.875  23.166   9.696  1.00 13.03           O  
ATOM    796  OE2 GLU A  56       4.835  21.319  10.123  1.00 13.03           O  
ATOM    797  H   GLU A  56       6.182  27.310   9.907  1.00 13.03           H  
ATOM    798  HA  GLU A  56       7.786  25.293  11.095  1.00 13.03           H  
ATOM    799 1HB  GLU A  56       5.332  25.105  10.659  1.00 13.03           H  
ATOM    800 2HB  GLU A  56       5.661  24.963   8.939  1.00 13.03           H  
ATOM    801 1HG  GLU A  56       6.869  22.864   9.308  1.00 13.03           H  
ATOM    802 2HG  GLU A  56       6.634  23.016  11.047  1.00 13.03           H  
ATOM    803  N   ALA A  57       9.395  24.364   9.479  1.00 12.71           N  
ATOM    804  CA  ALA A  57      10.432  23.890   8.575  1.00 12.71           C  
ATOM    805  C   ALA A  57      10.287  22.408   8.305  1.00 12.71           C  
ATOM    806  O   ALA A  57       9.842  21.654   9.169  1.00 12.71           O  
ATOM    807  CB  ALA A  57      11.806  24.159   9.162  1.00 12.71           C  
ATOM    808  H   ALA A  57       9.445  24.126  10.458  1.00 12.71           H  
ATOM    809  HA  ALA A  57      10.333  24.421   7.630  1.00 12.71           H  
ATOM    810 1HB  ALA A  57      12.570  23.812   8.462  1.00 12.71           H  
ATOM    811 2HB  ALA A  57      11.924  25.229   9.333  1.00 12.71           H  
ATOM    812 3HB  ALA A  57      11.909  23.625  10.103  1.00 12.71           H  
ATOM    813  N   GLU A  58      10.724  21.990   7.126  1.00 12.65           N  
ATOM    814  CA  GLU A  58      10.764  20.577   6.794  1.00 12.65           C  
ATOM    815  C   GLU A  58      12.136  20.053   7.177  1.00 12.65           C  
ATOM    816  O   GLU A  58      13.126  20.777   7.060  1.00 12.65           O  
ATOM    817  CB  GLU A  58      10.496  20.364   5.305  1.00 12.65           C  
ATOM    818  CG  GLU A  58       9.099  20.786   4.858  1.00 12.65           C  
ATOM    819  CD  GLU A  58       8.839  20.551   3.383  1.00 12.65           C  
ATOM    820  OE1 GLU A  58       9.747  20.157   2.688  1.00 12.65           O  
ATOM    821  OE2 GLU A  58       7.728  20.768   2.957  1.00 12.65           O  
ATOM    822  H   GLU A  58      11.050  22.666   6.451  1.00 12.65           H  
ATOM    823  HA  GLU A  58      10.012  20.045   7.376  1.00 12.65           H  
ATOM    824 1HB  GLU A  58      11.223  20.926   4.720  1.00 12.65           H  
ATOM    825 2HB  GLU A  58      10.625  19.309   5.061  1.00 12.65           H  
ATOM    826 1HG  GLU A  58       8.366  20.225   5.437  1.00 12.65           H  
ATOM    827 2HG  GLU A  58       8.965  21.843   5.083  1.00 12.65           H  
ATOM    828  N   THR A  59      12.197  18.805   7.627  1.00 12.73           N  
ATOM    829  CA  THR A  59      13.465  18.210   8.022  1.00 12.73           C  
ATOM    830  C   THR A  59      13.693  16.854   7.367  1.00 12.73           C  
ATOM    831  O   THR A  59      12.772  16.265   6.796  1.00 12.73           O  
ATOM    832  CB  THR A  59      13.528  18.065   9.557  1.00 12.73           C  
ATOM    833  OG1 THR A  59      12.531  17.129   9.992  1.00 12.73           O  
ATOM    834  CG2 THR A  59      13.273  19.422  10.236  1.00 12.73           C  
ATOM    835  H   THR A  59      11.348  18.264   7.701  1.00 12.73           H  
ATOM    836  HA  THR A  59      14.274  18.869   7.706  1.00 12.73           H  
ATOM    837  HB  THR A  59      14.513  17.697   9.844  1.00 12.73           H  
ATOM    838  HG1 THR A  59      12.735  16.257   9.635  1.00 12.73           H  
ATOM    839 1HG2 THR A  59      13.326  19.300  11.316  1.00 12.73           H  
ATOM    840 2HG2 THR A  59      14.029  20.138   9.912  1.00 12.73           H  
ATOM    841 3HG2 THR A  59      12.285  19.796   9.970  1.00 12.73           H  
ATOM    842  N   SER A  60      14.923  16.367   7.480  1.00 12.97           N  
ATOM    843  CA  SER A  60      15.333  15.068   6.964  1.00 12.97           C  
ATOM    844  C   SER A  60      16.633  14.657   7.632  1.00 12.97           C  
ATOM    845  O   SER A  60      16.646  14.438   8.842  1.00 12.97           O  
ATOM    846  OXT SER A  60      17.681  14.970   7.072  1.00 12.97           O  
ATOM    847  CB  SER A  60      15.515  15.126   5.458  1.00 12.97           C  
ATOM    848  OG  SER A  60      15.952  13.895   4.955  1.00 12.97           O  
ATOM    849  H   SER A  60      15.613  16.932   7.955  1.00 12.97           H  
ATOM    850  HA  SER A  60      14.567  14.329   7.207  1.00 12.97           H  
ATOM    851 1HB  SER A  60      14.571  15.398   4.984  1.00 12.97           H  
ATOM    852 2HB  SER A  60      16.239  15.899   5.209  1.00 12.97           H  
ATOM    853  HG  SER A  60      15.245  13.263   5.131  1.00 12.97           H  
TER     854
ENDMDL

