REMARK ID 643909 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       3.708   2.007   1.409  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.409   2.232  -0.002  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.656   3.544  -0.223  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.250   4.622  -0.169  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.634   1.047  -0.589  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.457  -0.244  -0.721  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.628  -1.380  -1.322  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.448  -2.664  -1.442  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.640  -3.793  -1.990  1.00 24.67           N  
ATOM     10 1H   LYS A   1       4.134   1.102   1.531  1.00 24.67           H  
ATOM     11 2H   LYS A   1       4.328   2.728   1.743  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.845   2.043   1.944  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.355   2.308  -0.540  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.779   0.818   0.056  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.254   1.303  -1.578  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.325  -0.059  -1.353  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.805  -0.545   0.267  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.764  -1.570  -0.685  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.275  -1.089  -2.311  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.298  -2.485  -2.100  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.817  -2.941  -0.455  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.214  -4.620  -2.051  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.854  -3.973  -1.380  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.300  -3.551  -2.911  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.362   3.455  -0.520  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.544   4.633  -0.836  1.00 24.67           C  
ATOM     27  C   LEU A   2      -0.457   5.022   0.253  1.00 24.67           C  
ATOM     28  O   LEU A   2      -1.397   5.782   0.002  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.191   4.372  -2.148  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.721   4.131  -3.355  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.124   3.810  -4.567  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.586   5.360  -3.586  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.904   2.554  -0.533  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.219   5.476  -0.986  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.826   3.497  -2.024  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.823   5.232  -2.368  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.364   3.273  -3.160  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.525   3.626  -5.424  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.722   2.922  -4.368  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.782   4.651  -4.786  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.241   5.188  -4.440  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.948   6.221  -3.786  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.189   5.555  -2.699  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.253   4.531   1.470  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -1.166   4.789   2.593  1.00 24.67           C  
ATOM     46  C   GLU A   3      -1.325   6.276   2.945  1.00 24.67           C  
ATOM     47  O   GLU A   3      -2.332   6.670   3.536  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.712   4.022   3.844  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.779   2.479   3.736  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.474   1.807   3.171  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.411   2.491   2.806  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.478   0.603   3.106  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.544   3.942   1.622  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -2.149   4.410   2.310  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.318   4.293   4.076  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.324   4.325   4.695  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.968   2.072   4.730  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.628   2.218   3.108  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.337   7.101   2.598  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -0.380   8.534   2.888  1.00 24.67           C  
ATOM     61  C   GLY A   4      -1.118   9.332   1.808  1.00 24.67           C  
ATOM     62  O   GLY A   4      -1.257  10.554   1.921  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.463   6.722   2.115  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -0.856   8.702   3.852  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       0.643   8.907   2.976  1.00 24.67           H  
ATOM     66  N   ALA A   5      -1.632   8.649   0.782  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -2.302   9.334  -0.309  1.00 24.67           C  
ATOM     68  C   ALA A   5      -3.487  10.125   0.211  1.00 24.67           C  
ATOM     69  O   ALA A   5      -4.073   9.796   1.245  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -2.760   8.351  -1.366  1.00 24.67           C  
ATOM     71  H   ALA A   5      -1.536   7.634   0.730  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -1.595  10.038  -0.754  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -3.244   8.890  -2.181  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -1.899   7.804  -1.747  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -3.466   7.647  -0.922  1.00 24.67           H  
ATOM     76  N   GLU A   6      -3.799  11.217  -0.487  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -4.903  12.132  -0.177  1.00 24.67           C  
ATOM     78  C   GLU A   6      -4.525  13.012   1.001  1.00 24.67           C  
ATOM     79  O   GLU A   6      -4.439  14.217   0.857  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -6.238  11.402   0.066  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -6.779  10.691  -1.189  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -8.069   9.935  -0.969  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -8.494   9.829   0.154  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -8.624   9.462  -1.933  1.00 24.67           O  
ATOM     85  H   GLU A   6      -3.227  11.465  -1.290  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -5.051  12.782  -1.038  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -6.185  10.706   0.886  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -6.985  12.147   0.347  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -6.942  11.433  -1.968  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -6.023   9.993  -1.547  1.00 24.67           H  
ATOM     91  N   ALA A   7      -4.173  12.429   2.139  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -3.713  13.261   3.252  1.00 24.67           C  
ATOM     93  C   ALA A   7      -2.476  14.076   2.830  1.00 24.67           C  
ATOM     94  O   ALA A   7      -2.382  15.284   3.084  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -3.395  12.389   4.452  1.00 24.67           C  
ATOM     96  H   ALA A   7      -4.233  11.413   2.203  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -4.504  13.953   3.514  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -3.064  13.016   5.275  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -4.290  11.835   4.743  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -2.600  11.690   4.184  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.588  13.463   2.048  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.385  14.142   1.570  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.642  15.000   0.330  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.286  15.606  -0.207  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.744  13.141   1.283  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.309  12.450   2.538  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.397  11.425   2.243  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.730  11.233   1.096  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.885  10.831   3.178  1.00 24.67           O  
ATOM    110  H   GLU A   8      -1.696  12.468   1.848  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.041  14.804   2.364  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.376  12.369   0.605  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.563  13.655   0.783  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.729  13.218   3.184  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.497  11.974   3.081  1.00 24.67           H  
ATOM    116  N   HIS A   9      -1.889  15.040  -0.143  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -2.242  15.838  -1.301  1.00 24.67           C  
ATOM    118  C   HIS A   9      -3.143  17.004  -0.891  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.719  17.687  -1.744  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.958  14.999  -2.380  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -2.131  13.871  -3.015  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.060  12.579  -2.492  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.346  13.868  -4.120  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.267  11.843  -3.261  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -0.826  12.600  -4.251  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.638  14.553   0.335  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.343  16.259  -1.747  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -3.853  14.567  -1.951  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -3.282  15.663  -3.182  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -1.160  14.711  -4.787  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.018  10.795  -3.108  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -0.202  12.302  -4.990  1.00 24.67           H  
ATOM    133  N   LEU A  10      -3.225  17.300   0.414  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -4.112  18.379   0.854  1.00 24.67           C  
ATOM    135  C   LEU A  10      -3.504  19.762   0.659  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.139  20.470   1.603  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -4.489  18.183   2.319  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -5.205  16.889   2.588  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -5.471  16.755   4.073  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -6.472  16.817   1.735  1.00 24.67           C  
ATOM    141  H   LEU A  10      -2.739  16.733   1.112  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -5.023  18.328   0.263  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -3.582  18.193   2.924  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -5.135  19.000   2.634  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -4.568  16.096   2.309  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -5.940  15.811   4.282  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -4.524  16.798   4.608  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -6.121  17.565   4.405  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -6.954  15.870   1.895  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -7.159  17.629   2.001  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -6.202  16.897   0.686  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.429  20.169  -0.592  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -2.817  21.445  -0.883  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.820  22.557  -0.659  1.00 24.67           C  
ATOM    155  O   VAL A  11      -4.640  22.879  -1.517  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.309  21.482  -2.332  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.666  22.830  -2.611  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.311  20.342  -2.547  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.753  19.537  -1.320  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -1.970  21.592  -0.215  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.150  21.365  -3.016  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -1.314  22.863  -3.642  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -2.398  23.626  -2.451  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.823  22.977  -1.934  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.951  20.364  -3.575  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.470  20.462  -1.864  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.797  19.386  -2.353  1.00 24.67           H  
ATOM    168  N   SER A  12      -3.723  23.140   0.525  1.00 24.67           N  
ATOM    169  CA  SER A  12      -4.632  24.184   0.987  1.00 24.67           C  
ATOM    170  C   SER A  12      -4.610  25.419   0.095  1.00 24.67           C  
ATOM    171  O   SER A  12      -3.561  25.836  -0.393  1.00 24.67           O  
ATOM    172  CB  SER A  12      -4.282  24.588   2.404  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.105  25.639   2.844  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.032  22.745   1.155  1.00 24.67           H  
ATOM    175  HA  SER A  12      -5.642  23.777   0.981  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.393  23.730   3.066  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.240  24.900   2.443  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.976  26.377   2.212  1.00 24.67           H  
ATOM    179  N   LYS A  13      -5.788  26.014  -0.072  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.962  27.237  -0.851  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.394  28.429  -0.089  1.00 24.67           C  
ATOM    182  O   LYS A  13      -5.320  28.403   1.137  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -7.441  27.490  -1.146  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.096  26.467  -2.056  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -9.558  26.818  -2.302  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -10.232  25.810  -3.217  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -11.662  26.146  -3.445  1.00 24.67           N  
ATOM    188  H   LYS A  13      -6.598  25.593   0.356  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -5.415  27.139  -1.789  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -8.004  27.517  -0.209  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -7.556  28.465  -1.619  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -7.568  26.433  -3.010  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.039  25.481  -1.594  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -10.088  26.837  -1.347  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -9.626  27.809  -2.752  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -9.714  25.794  -4.175  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -10.169  24.820  -2.764  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -12.077  25.456  -4.054  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -12.151  26.152  -2.561  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -11.729  27.057  -3.874  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.010  29.473  -0.829  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -4.487  30.724  -0.262  1.00 24.67           C  
ATOM    203  C   ARG A  14      -5.526  31.530   0.535  1.00 24.67           C  
ATOM    204  O   ARG A  14      -5.172  32.381   1.353  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.937  31.594  -1.383  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.672  31.043  -2.035  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -2.210  31.878  -3.180  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.003  31.328  -3.792  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.442  31.774  -4.936  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -0.980  32.781  -5.589  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       0.654  31.196  -5.400  1.00 24.67           N  
ATOM    212  H   ARG A  14      -5.081  29.399  -1.833  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.667  30.471   0.406  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.690  31.720  -2.156  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.699  32.584  -0.990  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.872  31.010  -1.295  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.865  30.033  -2.401  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -2.990  31.918  -3.940  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -1.988  32.886  -2.832  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.554  30.552  -3.325  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.816  33.223  -5.235  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -0.557  33.112  -6.445  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       1.069  30.422  -4.898  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.076  31.525  -6.256  1.00 24.67           H  
ATOM    225  N   LYS A  15      -6.799  31.291   0.253  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -7.911  31.979   0.910  1.00 24.67           C  
ATOM    227  C   LYS A  15      -7.866  31.807   2.426  1.00 24.67           C  
ATOM    228  O   LYS A  15      -7.633  30.707   2.922  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.244  31.455   0.374  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -10.471  32.144   0.954  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -11.758  31.646   0.308  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -12.969  32.322   0.932  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -14.248  31.880   0.299  1.00 24.67           N  
ATOM    234  H   LYS A  15      -7.008  30.585  -0.432  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -7.835  33.044   0.692  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -9.271  31.563  -0.709  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -9.326  30.390   0.600  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -10.528  31.930   2.027  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -10.392  33.220   0.821  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -11.740  31.851  -0.763  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -11.841  30.570   0.455  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -12.995  32.075   1.993  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -12.873  33.401   0.820  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -15.023  32.349   0.747  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -14.238  32.113  -0.686  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -14.350  30.881   0.406  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.032  32.898   3.166  1.00 24.67           N  
ATOM    248  CA  SER A  16      -8.030  32.805   4.618  1.00 24.67           C  
ATOM    249  C   SER A  16      -9.217  31.988   5.129  1.00 24.67           C  
ATOM    250  O   SER A  16     -10.352  32.188   4.694  1.00 24.67           O  
ATOM    251  CB  SER A  16      -8.053  34.194   5.232  1.00 24.67           C  
ATOM    252  OG  SER A  16      -8.124  34.132   6.630  1.00 24.67           O  
ATOM    253  H   SER A  16      -8.184  33.790   2.719  1.00 24.67           H  
ATOM    254  HA  SER A  16      -7.113  32.301   4.927  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -7.150  34.732   4.936  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -8.905  34.748   4.844  1.00 24.67           H  
ATOM    257  HG  SER A  16      -7.929  35.019   6.943  1.00 24.67           H  
ATOM    258  N   HIS A  17      -8.945  31.113   6.092  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -9.948  30.267   6.742  1.00 24.67           C  
ATOM    260  C   HIS A  17      -9.761  30.213   8.263  1.00 24.67           C  
ATOM    261  O   HIS A  17      -9.158  29.264   8.765  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -9.944  28.842   6.164  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -10.400  28.747   4.715  1.00 24.67           C  
ATOM    264  ND1 HIS A  17     -11.731  28.853   4.358  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -9.722  28.546   3.557  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -11.850  28.718   3.050  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -10.653  28.531   2.538  1.00 24.67           N  
ATOM    268  H   HIS A  17      -7.980  31.025   6.379  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -10.938  30.671   6.541  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -8.940  28.430   6.231  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -10.596  28.208   6.767  1.00 24.67           H  
ATOM    272  HD1 HIS A  17     -12.499  28.998   4.983  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -8.662  28.405   3.331  1.00 24.67           H  
ATOM    274  HE1 HIS A  17     -12.828  28.772   2.575  1.00 24.67           H  
ATOM    275  N   PRO A  18     -10.200  31.243   9.014  1.00 24.67           N  
ATOM    276  CA  PRO A  18     -10.036  31.382  10.454  1.00 24.67           C  
ATOM    277  C   PRO A  18     -10.612  30.177  11.182  1.00 24.67           C  
ATOM    278  O   PRO A  18     -11.628  29.616  10.768  1.00 24.67           O  
ATOM    279  CB  PRO A  18     -10.854  32.643  10.766  1.00 24.67           C  
ATOM    280  CG  PRO A  18     -10.844  33.431   9.479  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -10.906  32.382   8.388  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -8.973  31.519  10.693  1.00 24.67           H  
ATOM    283 1HB  PRO A  18     -11.868  32.368  11.091  1.00 24.67           H  
ATOM    284 2HB  PRO A  18     -10.393  33.188  11.605  1.00 24.67           H  
ATOM    285 1HG  PRO A  18     -11.706  34.115   9.450  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -9.941  34.058   9.419  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -11.944  32.117   8.147  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -10.371  32.778   7.533  1.00 24.67           H  
ATOM    289  N   LEU A  19      -9.964  29.787  12.272  1.00 24.67           N  
ATOM    290  CA  LEU A  19     -10.405  28.627  13.031  1.00 24.67           C  
ATOM    291  C   LEU A  19     -11.482  28.952  14.060  1.00 24.67           C  
ATOM    292  O   LEU A  19     -11.439  29.986  14.733  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -9.208  28.006  13.748  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -8.090  27.513  12.868  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -6.961  27.000  13.754  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      -8.614  26.440  11.947  1.00 24.67           C  
ATOM    297  H   LEU A  19      -9.142  30.291  12.571  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -10.814  27.899  12.330  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -8.773  28.757  14.390  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      -9.558  27.175  14.361  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -7.704  28.339  12.269  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      -6.142  26.652  13.128  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -6.606  27.805  14.398  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -7.323  26.175  14.367  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -7.807  26.089  11.304  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -9.002  25.606  12.537  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      -9.414  26.853  11.329  1.00 24.67           H  
ATOM    308  N   LYS A  20     -12.412  28.021  14.246  1.00 24.67           N  
ATOM    309  CA  LYS A  20     -13.475  28.190  15.239  1.00 24.67           C  
ATOM    310  C   LYS A  20     -12.985  27.807  16.631  1.00 24.67           C  
ATOM    311  O   LYS A  20     -13.311  26.744  17.158  1.00 24.67           O  
ATOM    312  CB  LYS A  20     -14.702  27.353  14.863  1.00 24.67           C  
ATOM    313  CG  LYS A  20     -15.390  27.788  13.571  1.00 24.67           C  
ATOM    314  CD  LYS A  20     -16.600  26.911  13.261  1.00 24.67           C  
ATOM    315  CE  LYS A  20     -17.293  27.334  11.965  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -18.447  26.444  11.643  1.00 24.67           N  
ATOM    317  H   LYS A  20     -12.397  27.190  13.674  1.00 24.67           H  
ATOM    318  HA  LYS A  20     -13.764  29.238  15.265  1.00 24.67           H  
ATOM    319 1HB  LYS A  20     -14.412  26.307  14.754  1.00 24.67           H  
ATOM    320 2HB  LYS A  20     -15.436  27.408  15.666  1.00 24.67           H  
ATOM    321 1HG  LYS A  20     -15.713  28.826  13.665  1.00 24.67           H  
ATOM    322 2HG  LYS A  20     -14.683  27.723  12.741  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -16.281  25.872  13.170  1.00 24.67           H  
ATOM    324 2HD  LYS A  20     -17.316  26.982  14.079  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -17.653  28.357  12.073  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -16.572  27.293  11.148  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -18.881  26.750  10.781  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -18.120  25.494  11.531  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -19.125  26.482  12.389  1.00 24.67           H  
ATOM    330  N   LEU A  21     -12.173  28.681  17.196  1.00 24.14           N  
ATOM    331  CA  LEU A  21     -11.524  28.429  18.474  1.00 24.14           C  
ATOM    332  C   LEU A  21     -12.346  28.912  19.660  1.00 24.14           C  
ATOM    333  O   LEU A  21     -13.170  29.819  19.538  1.00 24.14           O  
ATOM    334  CB  LEU A  21     -10.145  29.081  18.477  1.00 24.14           C  
ATOM    335  CG  LEU A  21      -9.250  28.593  17.353  1.00 24.14           C  
ATOM    336  CD1 LEU A  21      -7.926  29.318  17.386  1.00 24.14           C  
ATOM    337  CD2 LEU A  21      -9.071  27.092  17.454  1.00 24.14           C  
ATOM    338  H   LEU A  21     -11.964  29.525  16.661  1.00 24.14           H  
ATOM    339  HA  LEU A  21     -11.390  27.351  18.579  1.00 24.14           H  
ATOM    340 1HB  LEU A  21     -10.269  30.156  18.365  1.00 24.14           H  
ATOM    341 2HB  LEU A  21      -9.654  28.883  19.429  1.00 24.14           H  
ATOM    342  HG  LEU A  21      -9.724  28.830  16.422  1.00 24.14           H  
ATOM    343 1HD1 LEU A  21      -7.305  28.977  16.559  1.00 24.14           H  
ATOM    344 2HD1 LEU A  21      -8.097  30.391  17.295  1.00 24.14           H  
ATOM    345 3HD1 LEU A  21      -7.421  29.108  18.327  1.00 24.14           H  
ATOM    346 1HD2 LEU A  21      -8.448  26.740  16.634  1.00 24.14           H  
ATOM    347 2HD2 LEU A  21      -8.593  26.846  18.402  1.00 24.14           H  
ATOM    348 3HD2 LEU A  21     -10.048  26.606  17.403  1.00 24.14           H  
ATOM    349  N   ALA A  22     -12.118  28.291  20.816  1.00 22.74           N  
ATOM    350  CA  ALA A  22     -12.781  28.676  22.057  1.00 22.74           C  
ATOM    351  C   ALA A  22     -12.431  30.105  22.442  1.00 22.74           C  
ATOM    352  O   ALA A  22     -11.320  30.567  22.191  1.00 22.74           O  
ATOM    353  CB  ALA A  22     -12.391  27.734  23.181  1.00 22.74           C  
ATOM    354  H   ALA A  22     -11.445  27.538  20.837  1.00 22.74           H  
ATOM    355  HA  ALA A  22     -13.858  28.623  21.900  1.00 22.74           H  
ATOM    356 1HB  ALA A  22     -12.910  28.027  24.095  1.00 22.74           H  
ATOM    357 2HB  ALA A  22     -12.666  26.713  22.918  1.00 22.74           H  
ATOM    358 3HB  ALA A  22     -11.316  27.789  23.345  1.00 22.74           H  
ATOM    359  N   LEU A  23     -13.379  30.791  23.071  1.00 20.97           N  
ATOM    360  CA  LEU A  23     -13.172  32.163  23.525  1.00 20.97           C  
ATOM    361  C   LEU A  23     -12.166  32.262  24.663  1.00 20.97           C  
ATOM    362  O   LEU A  23     -12.155  31.445  25.586  1.00 20.97           O  
ATOM    363  CB  LEU A  23     -14.501  32.759  23.995  1.00 20.97           C  
ATOM    364  CG  LEU A  23     -15.568  32.933  22.912  1.00 20.97           C  
ATOM    365  CD1 LEU A  23     -16.861  33.421  23.555  1.00 20.97           C  
ATOM    366  CD2 LEU A  23     -15.068  33.917  21.870  1.00 20.97           C  
ATOM    367  H   LEU A  23     -14.272  30.353  23.231  1.00 20.97           H  
ATOM    368  HA  LEU A  23     -12.795  32.745  22.685  1.00 20.97           H  
ATOM    369 1HB  LEU A  23     -14.917  32.115  24.771  1.00 20.97           H  
ATOM    370 2HB  LEU A  23     -14.303  33.738  24.437  1.00 20.97           H  
ATOM    371  HG  LEU A  23     -15.768  31.971  22.436  1.00 20.97           H  
ATOM    372 1HD1 LEU A  23     -17.627  33.540  22.789  1.00 20.97           H  
ATOM    373 2HD1 LEU A  23     -17.198  32.695  24.297  1.00 20.97           H  
ATOM    374 3HD1 LEU A  23     -16.684  34.380  24.042  1.00 20.97           H  
ATOM    375 1HD2 LEU A  23     -15.822  34.041  21.093  1.00 20.97           H  
ATOM    376 2HD2 LEU A  23     -14.871  34.878  22.344  1.00 20.97           H  
ATOM    377 3HD2 LEU A  23     -14.147  33.535  21.424  1.00 20.97           H  
ATOM    378  N   ASP A  24     -11.382  33.337  24.658  1.00 19.33           N  
ATOM    379  CA  ASP A  24     -10.385  33.569  25.699  1.00 19.33           C  
ATOM    380  C   ASP A  24     -11.002  34.154  26.966  1.00 19.33           C  
ATOM    381  O   ASP A  24     -10.688  35.272  27.367  1.00 19.33           O  
ATOM    382  CB  ASP A  24      -9.339  34.547  25.157  1.00 19.33           C  
ATOM    383  CG  ASP A  24      -8.472  33.943  24.059  1.00 19.33           C  
ATOM    384  OD1 ASP A  24      -8.091  32.806  24.183  1.00 19.33           O  
ATOM    385  OD2 ASP A  24      -8.219  34.623  23.095  1.00 19.33           O  
ATOM    386  H   ASP A  24     -11.453  33.989  23.891  1.00 19.33           H  
ATOM    387  HA  ASP A  24      -9.910  32.622  25.937  1.00 19.33           H  
ATOM    388 1HB  ASP A  24      -9.848  35.417  24.742  1.00 19.33           H  
ATOM    389 2HB  ASP A  24      -8.708  34.908  25.962  1.00 19.33           H  
ATOM    390  N   GLU A  25     -11.862  33.374  27.613  1.00 18.22           N  
ATOM    391  CA  GLU A  25     -12.597  33.843  28.791  1.00 18.22           C  
ATOM    392  C   GLU A  25     -11.708  34.181  29.990  1.00 18.22           C  
ATOM    393  O   GLU A  25     -11.962  35.158  30.696  1.00 18.22           O  
ATOM    394  CB  GLU A  25     -13.639  32.802  29.218  1.00 18.22           C  
ATOM    395  CG  GLU A  25     -14.821  32.645  28.252  1.00 18.22           C  
ATOM    396  CD  GLU A  25     -15.812  31.581  28.687  1.00 18.22           C  
ATOM    397  OE1 GLU A  25     -15.528  30.878  29.630  1.00 18.22           O  
ATOM    398  OE2 GLU A  25     -16.857  31.485  28.085  1.00 18.22           O  
ATOM    399  H   GLU A  25     -12.040  32.451  27.213  1.00 18.22           H  
ATOM    400  HA  GLU A  25     -13.124  34.755  28.508  1.00 18.22           H  
ATOM    401 1HB  GLU A  25     -13.157  31.829  29.313  1.00 18.22           H  
ATOM    402 2HB  GLU A  25     -14.036  33.067  30.196  1.00 18.22           H  
ATOM    403 1HG  GLU A  25     -15.341  33.598  28.169  1.00 18.22           H  
ATOM    404 2HG  GLU A  25     -14.433  32.388  27.266  1.00 18.22           H  
ATOM    405  N   GLY A  26     -10.679  33.370  30.234  1.00 17.82           N  
ATOM    406  CA  GLY A  26      -9.782  33.609  31.364  1.00 17.82           C  
ATOM    407  C   GLY A  26      -8.364  33.942  30.918  1.00 17.82           C  
ATOM    408  O   GLY A  26      -7.463  34.155  31.739  1.00 17.82           O  
ATOM    409  H   GLY A  26     -10.528  32.577  29.627  1.00 17.82           H  
ATOM    410 1HA  GLY A  26     -10.172  34.429  31.967  1.00 17.82           H  
ATOM    411 2HA  GLY A  26      -9.765  32.726  32.000  1.00 17.82           H  
ATOM    412  N   TYR A  27      -8.146  34.032  29.622  1.00 18.22           N  
ATOM    413  CA  TYR A  27      -6.789  34.231  29.142  1.00 18.22           C  
ATOM    414  C   TYR A  27      -6.439  35.698  28.977  1.00 18.22           C  
ATOM    415  O   TYR A  27      -6.419  36.245  27.872  1.00 18.22           O  
ATOM    416  CB  TYR A  27      -6.548  33.419  27.885  1.00 18.22           C  
ATOM    417  CG  TYR A  27      -6.644  31.947  28.168  1.00 18.22           C  
ATOM    418  CD1 TYR A  27      -7.857  31.297  28.031  1.00 18.22           C  
ATOM    419  CD2 TYR A  27      -5.524  31.249  28.600  1.00 18.22           C  
ATOM    420  CE1 TYR A  27      -7.952  29.951  28.307  1.00 18.22           C  
ATOM    421  CE2 TYR A  27      -5.618  29.903  28.879  1.00 18.22           C  
ATOM    422  CZ  TYR A  27      -6.825  29.251  28.732  1.00 18.22           C  
ATOM    423  OH  TYR A  27      -6.920  27.903  29.010  1.00 18.22           O  
ATOM    424  H   TYR A  27      -8.914  33.929  28.971  1.00 18.22           H  
ATOM    425  HA  TYR A  27      -6.104  33.835  29.894  1.00 18.22           H  
ATOM    426 1HB  TYR A  27      -7.279  33.665  27.134  1.00 18.22           H  
ATOM    427 2HB  TYR A  27      -5.562  33.639  27.478  1.00 18.22           H  
ATOM    428  HD1 TYR A  27      -8.730  31.845  27.700  1.00 18.22           H  
ATOM    429  HD2 TYR A  27      -4.568  31.763  28.717  1.00 18.22           H  
ATOM    430  HE1 TYR A  27      -8.909  29.436  28.193  1.00 18.22           H  
ATOM    431  HE2 TYR A  27      -4.738  29.354  29.217  1.00 18.22           H  
ATOM    432  HH  TYR A  27      -7.823  27.609  28.861  1.00 18.22           H  
ATOM    433  N   GLY A  28      -6.182  36.312  30.124  1.00 19.33           N  
ATOM    434  CA  GLY A  28      -5.841  37.725  30.246  1.00 19.33           C  
ATOM    435  C   GLY A  28      -4.327  37.885  30.200  1.00 19.33           C  
ATOM    436  O   GLY A  28      -3.639  37.084  29.566  1.00 19.33           O  
ATOM    437  H   GLY A  28      -6.270  35.731  30.959  1.00 19.33           H  
ATOM    438 1HA  GLY A  28      -6.301  38.290  29.438  1.00 19.33           H  
ATOM    439 2HA  GLY A  28      -6.230  38.120  31.183  1.00 19.33           H  
ATOM    440  N   VAL A  29      -3.805  38.911  30.860  1.00 20.97           N  
ATOM    441  CA  VAL A  29      -2.373  39.170  30.810  1.00 20.97           C  
ATOM    442  C   VAL A  29      -1.777  39.140  32.203  1.00 20.97           C  
ATOM    443  O   VAL A  29      -2.444  39.452  33.187  1.00 20.97           O  
ATOM    444  CB  VAL A  29      -2.093  40.545  30.189  1.00 20.97           C  
ATOM    445  CG1 VAL A  29      -2.625  40.591  28.759  1.00 20.97           C  
ATOM    446  CG2 VAL A  29      -2.735  41.611  31.052  1.00 20.97           C  
ATOM    447  H   VAL A  29      -4.406  39.530  31.386  1.00 20.97           H  
ATOM    448  HA  VAL A  29      -1.890  38.400  30.204  1.00 20.97           H  
ATOM    449  HB  VAL A  29      -1.018  40.710  30.147  1.00 20.97           H  
ATOM    450 1HG1 VAL A  29      -2.411  41.568  28.322  1.00 20.97           H  
ATOM    451 2HG1 VAL A  29      -2.141  39.814  28.168  1.00 20.97           H  
ATOM    452 3HG1 VAL A  29      -3.702  40.427  28.759  1.00 20.97           H  
ATOM    453 1HG2 VAL A  29      -2.530  42.594  30.632  1.00 20.97           H  
ATOM    454 2HG2 VAL A  29      -3.810  41.451  31.097  1.00 20.97           H  
ATOM    455 3HG2 VAL A  29      -2.316  41.548  32.054  1.00 20.97           H  
ATOM    456  N   ASP A  30      -0.496  38.815  32.295  1.00 22.74           N  
ATOM    457  CA  ASP A  30       0.135  38.720  33.604  1.00 22.74           C  
ATOM    458  C   ASP A  30       0.527  40.097  34.138  1.00 22.74           C  
ATOM    459  O   ASP A  30       1.681  40.509  34.041  1.00 22.74           O  
ATOM    460  CB  ASP A  30       1.368  37.795  33.541  1.00 22.74           C  
ATOM    461  CG  ASP A  30       1.945  37.435  34.927  1.00 22.74           C  
ATOM    462  OD1 ASP A  30       1.342  37.808  35.901  1.00 22.74           O  
ATOM    463  OD2 ASP A  30       2.962  36.776  34.986  1.00 22.74           O  
ATOM    464  H   ASP A  30       0.030  38.593  31.463  1.00 22.74           H  
ATOM    465  HA  ASP A  30      -0.583  38.286  34.301  1.00 22.74           H  
ATOM    466 1HB  ASP A  30       1.105  36.875  33.024  1.00 22.74           H  
ATOM    467 2HB  ASP A  30       2.151  38.285  32.962  1.00 22.74           H  
ATOM    468  N   SER A  31      -0.466  40.796  34.686  1.00 24.14           N  
ATOM    469  CA  SER A  31      -0.294  42.144  35.227  1.00 24.14           C  
ATOM    470  C   SER A  31      -0.183  42.049  36.757  1.00 24.14           C  
ATOM    471  O   SER A  31       0.898  41.830  37.298  1.00 24.14           O  
ATOM    472  CB  SER A  31      -1.481  43.022  34.806  1.00 24.14           C  
ATOM    473  OG  SER A  31      -2.721  42.557  35.354  1.00 24.14           O  
ATOM    474  H   SER A  31      -1.383  40.351  34.666  1.00 24.14           H  
ATOM    475  HA  SER A  31       0.631  42.571  34.835  1.00 24.14           H  
ATOM    476 1HB  SER A  31      -1.298  44.044  35.138  1.00 24.14           H  
ATOM    477 2HB  SER A  31      -1.544  43.043  33.722  1.00 24.14           H  
ATOM    478  HG  SER A  31      -3.400  43.164  35.014  1.00 24.14           H  
ATOM    479  N   ASP A  32      -1.313  42.204  37.439  1.00 24.67           N  
ATOM    480  CA  ASP A  32      -1.431  41.984  38.859  1.00 24.67           C  
ATOM    481  C   ASP A  32      -2.121  40.646  38.907  1.00 24.67           C  
ATOM    482  O   ASP A  32      -1.941  39.818  39.801  1.00 24.67           O  
ATOM    483  CB  ASP A  32      -2.291  43.061  39.527  1.00 24.67           C  
ATOM    484  CG  ASP A  32      -1.703  44.481  39.417  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      -0.582  44.679  39.822  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      -2.389  45.348  38.922  1.00 24.67           O  
ATOM    487  H   ASP A  32      -2.144  42.386  36.924  1.00 24.67           H  
ATOM    488  HA  ASP A  32      -0.451  41.917  39.327  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      -3.282  43.061  39.073  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      -2.416  42.817  40.580  1.00 24.67           H  
ATOM    491  N   GLY A  33      -2.933  40.443  37.871  1.00 24.67           N  
ATOM    492  CA  GLY A  33      -3.795  39.268  37.746  1.00 24.67           C  
ATOM    493  C   GLY A  33      -3.059  38.050  37.200  1.00 24.67           C  
ATOM    494  O   GLY A  33      -3.421  37.528  36.143  1.00 24.67           O  
ATOM    495  H   GLY A  33      -2.944  41.162  37.135  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      -4.219  39.028  38.721  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      -4.630  39.507  37.090  1.00 24.67           H  
ATOM    498  N   SER A  34      -2.025  37.603  37.908  1.00 24.14           N  
ATOM    499  CA  SER A  34      -1.226  36.495  37.397  1.00 24.14           C  
ATOM    500  C   SER A  34      -2.125  35.305  37.113  1.00 24.14           C  
ATOM    501  O   SER A  34      -2.991  34.963  37.918  1.00 24.14           O  
ATOM    502  CB  SER A  34      -0.131  36.109  38.375  1.00 24.14           C  
ATOM    503  OG  SER A  34       0.807  37.144  38.525  1.00 24.14           O  
ATOM    504  H   SER A  34      -1.796  38.084  38.779  1.00 24.14           H  
ATOM    505  HA  SER A  34      -0.760  36.803  36.463  1.00 24.14           H  
ATOM    506 1HB  SER A  34      -0.576  35.871  39.339  1.00 24.14           H  
ATOM    507 2HB  SER A  34       0.370  35.210  38.013  1.00 24.14           H  
ATOM    508  HG  SER A  34       1.120  37.366  37.608  1.00 24.14           H  
ATOM    509  N   GLU A  35      -1.898  34.660  35.966  1.00 22.74           N  
ATOM    510  CA  GLU A  35      -2.693  33.509  35.539  1.00 22.74           C  
ATOM    511  C   GLU A  35      -2.664  32.346  36.526  1.00 22.74           C  
ATOM    512  O   GLU A  35      -3.682  31.690  36.755  1.00 22.74           O  
ATOM    513  CB  GLU A  35      -2.196  33.025  34.174  1.00 22.74           C  
ATOM    514  CG  GLU A  35      -2.984  31.866  33.578  1.00 22.74           C  
ATOM    515  CD  GLU A  35      -2.503  31.475  32.192  1.00 22.74           C  
ATOM    516  OE1 GLU A  35      -1.576  32.083  31.711  1.00 22.74           O  
ATOM    517  OE2 GLU A  35      -3.063  30.570  31.619  1.00 22.74           O  
ATOM    518  H   GLU A  35      -1.164  35.007  35.363  1.00 22.74           H  
ATOM    519  HA  GLU A  35      -3.729  33.836  35.436  1.00 22.74           H  
ATOM    520 1HB  GLU A  35      -2.234  33.851  33.463  1.00 22.74           H  
ATOM    521 2HB  GLU A  35      -1.155  32.713  34.258  1.00 22.74           H  
ATOM    522 1HG  GLU A  35      -2.893  31.004  34.242  1.00 22.74           H  
ATOM    523 2HG  GLU A  35      -4.035  32.144  33.531  1.00 22.74           H  
ATOM    524  N   ASP A  36      -1.486  32.074  37.074  1.00 20.97           N  
ATOM    525  CA  ASP A  36      -1.302  30.970  38.003  1.00 20.97           C  
ATOM    526  C   ASP A  36      -0.030  31.189  38.819  1.00 20.97           C  
ATOM    527  O   ASP A  36       0.702  32.158  38.598  1.00 20.97           O  
ATOM    528  CB  ASP A  36      -1.277  29.635  37.235  1.00 20.97           C  
ATOM    529  CG  ASP A  36      -1.774  28.411  38.054  1.00 20.97           C  
ATOM    530  OD1 ASP A  36      -1.730  28.469  39.269  1.00 20.97           O  
ATOM    531  OD2 ASP A  36      -2.203  27.451  37.449  1.00 20.97           O  
ATOM    532  H   ASP A  36      -0.699  32.660  36.843  1.00 20.97           H  
ATOM    533  HA  ASP A  36      -2.146  30.953  38.691  1.00 20.97           H  
ATOM    534 1HB  ASP A  36      -1.894  29.717  36.337  1.00 20.97           H  
ATOM    535 2HB  ASP A  36      -0.257  29.432  36.908  1.00 20.97           H  
ATOM    536  N   THR A  37       0.231  30.282  39.747  1.00 19.33           N  
ATOM    537  CA  THR A  37       1.400  30.341  40.622  1.00 19.33           C  
ATOM    538  C   THR A  37       2.086  28.977  40.778  1.00 19.33           C  
ATOM    539  O   THR A  37       1.862  28.057  39.995  1.00 19.33           O  
ATOM    540  CB  THR A  37       1.006  30.924  42.004  1.00 19.33           C  
ATOM    541  OG1 THR A  37       2.192  31.188  42.777  1.00 19.33           O  
ATOM    542  CG2 THR A  37       0.086  29.963  42.755  1.00 19.33           C  
ATOM    543  H   THR A  37      -0.442  29.518  39.845  1.00 19.33           H  
ATOM    544  HA  THR A  37       2.126  31.020  40.172  1.00 19.33           H  
ATOM    545  HB  THR A  37       0.478  31.866  41.848  1.00 19.33           H  
ATOM    546  HG1 THR A  37       1.939  31.570  43.625  1.00 19.33           H  
ATOM    547 1HG2 THR A  37      -0.190  30.399  43.713  1.00 19.33           H  
ATOM    548 2HG2 THR A  37      -0.813  29.790  42.161  1.00 19.33           H  
ATOM    549 3HG2 THR A  37       0.585  29.013  42.929  1.00 19.33           H  
ATOM    550  N   GLU A  38       2.995  28.885  41.739  1.00 18.22           N  
ATOM    551  CA  GLU A  38       3.732  27.652  41.988  1.00 18.22           C  
ATOM    552  C   GLU A  38       2.780  26.501  42.302  1.00 18.22           C  
ATOM    553  O   GLU A  38       1.875  26.639  43.127  1.00 18.22           O  
ATOM    554  CB  GLU A  38       4.731  27.844  43.130  1.00 18.22           C  
ATOM    555  CG  GLU A  38       5.608  26.620  43.424  1.00 18.22           C  
ATOM    556  CD  GLU A  38       6.639  26.866  44.501  1.00 18.22           C  
ATOM    557  OE1 GLU A  38       6.782  27.987  44.921  1.00 18.22           O  
ATOM    558  OE2 GLU A  38       7.255  25.913  44.941  1.00 18.22           O  
ATOM    559  H   GLU A  38       3.120  29.695  42.326  1.00 18.22           H  
ATOM    560  HA  GLU A  38       4.284  27.394  41.083  1.00 18.22           H  
ATOM    561 1HB  GLU A  38       5.391  28.681  42.897  1.00 18.22           H  
ATOM    562 2HB  GLU A  38       4.193  28.098  44.043  1.00 18.22           H  
ATOM    563 1HG  GLU A  38       4.965  25.796  43.745  1.00 18.22           H  
ATOM    564 2HG  GLU A  38       6.107  26.313  42.507  1.00 18.22           H  
ATOM    565  N   VAL A  39       3.010  25.361  41.659  1.00 17.82           N  
ATOM    566  CA  VAL A  39       2.187  24.180  41.875  1.00 17.82           C  
ATOM    567  C   VAL A  39       2.921  23.146  42.716  1.00 17.82           C  
ATOM    568  O   VAL A  39       3.991  22.671  42.345  1.00 17.82           O  
ATOM    569  CB  VAL A  39       1.773  23.577  40.522  1.00 17.82           C  
ATOM    570  CG1 VAL A  39       0.959  22.305  40.732  1.00 17.82           C  
ATOM    571  CG2 VAL A  39       0.959  24.610  39.752  1.00 17.82           C  
ATOM    572  H   VAL A  39       3.766  25.322  40.994  1.00 17.82           H  
ATOM    573  HA  VAL A  39       1.283  24.484  42.406  1.00 17.82           H  
ATOM    574  HB  VAL A  39       2.664  23.313  39.954  1.00 17.82           H  
ATOM    575 1HG1 VAL A  39       0.676  21.887  39.766  1.00 17.82           H  
ATOM    576 2HG1 VAL A  39       1.563  21.589  41.264  1.00 17.82           H  
ATOM    577 3HG1 VAL A  39       0.062  22.533  41.305  1.00 17.82           H  
ATOM    578 1HG2 VAL A  39       0.663  24.201  38.786  1.00 17.82           H  
ATOM    579 2HG2 VAL A  39       0.066  24.871  40.320  1.00 17.82           H  
ATOM    580 3HG2 VAL A  39       1.555  25.509  39.592  1.00 17.82           H  
ATOM    581  N   LYS A  40       2.318  22.789  43.849  1.00 18.22           N  
ATOM    582  CA  LYS A  40       2.927  21.863  44.805  1.00 18.22           C  
ATOM    583  C   LYS A  40       2.569  20.393  44.572  1.00 18.22           C  
ATOM    584  O   LYS A  40       3.061  19.518  45.282  1.00 18.22           O  
ATOM    585  CB  LYS A  40       2.506  22.246  46.222  1.00 18.22           C  
ATOM    586  CG  LYS A  40       2.895  23.661  46.669  1.00 18.22           C  
ATOM    587  CD  LYS A  40       4.407  23.849  46.764  1.00 18.22           C  
ATOM    588  CE  LYS A  40       4.743  25.213  47.365  1.00 18.22           C  
ATOM    589  NZ  LYS A  40       6.206  25.432  47.495  1.00 18.22           N  
ATOM    590  H   LYS A  40       1.430  23.215  44.079  1.00 18.22           H  
ATOM    591  HA  LYS A  40       4.009  21.961  44.724  1.00 18.22           H  
ATOM    592 1HB  LYS A  40       1.425  22.149  46.318  1.00 18.22           H  
ATOM    593 2HB  LYS A  40       2.955  21.545  46.928  1.00 18.22           H  
ATOM    594 1HG  LYS A  40       2.502  24.385  45.948  1.00 18.22           H  
ATOM    595 2HG  LYS A  40       2.452  23.869  47.641  1.00 18.22           H  
ATOM    596 1HD  LYS A  40       4.846  23.061  47.377  1.00 18.22           H  
ATOM    597 2HD  LYS A  40       4.848  23.799  45.762  1.00 18.22           H  
ATOM    598 1HE  LYS A  40       4.323  25.995  46.731  1.00 18.22           H  
ATOM    599 2HE  LYS A  40       4.289  25.277  48.355  1.00 18.22           H  
ATOM    600 1HZ  LYS A  40       6.374  26.342  47.888  1.00 18.22           H  
ATOM    601 2HZ  LYS A  40       6.616  24.730  48.079  1.00 18.22           H  
ATOM    602 3HZ  LYS A  40       6.640  25.402  46.562  1.00 18.22           H  
ATOM    603  N   ASP A  41       1.694  20.125  43.604  1.00 19.33           N  
ATOM    604  CA  ASP A  41       1.243  18.761  43.340  1.00 19.33           C  
ATOM    605  C   ASP A  41       0.854  18.525  41.882  1.00 19.33           C  
ATOM    606  O   ASP A  41      -0.308  18.262  41.562  1.00 19.33           O  
ATOM    607  CB  ASP A  41       0.052  18.413  44.250  1.00 19.33           C  
ATOM    608  CG  ASP A  41      -0.374  16.922  44.203  1.00 19.33           C  
ATOM    609  OD1 ASP A  41       0.425  16.088  43.832  1.00 19.33           O  
ATOM    610  OD2 ASP A  41      -1.504  16.645  44.555  1.00 19.33           O  
ATOM    611  H   ASP A  41       1.338  20.885  43.047  1.00 19.33           H  
ATOM    612  HA  ASP A  41       2.061  18.081  43.577  1.00 19.33           H  
ATOM    613 1HB  ASP A  41       0.312  18.659  45.281  1.00 19.33           H  
ATOM    614 2HB  ASP A  41      -0.804  19.029  43.976  1.00 19.33           H  
ATOM    615  N   ALA A  42       1.834  18.571  40.982  1.00 20.97           N  
ATOM    616  CA  ALA A  42       1.559  18.375  39.559  1.00 20.97           C  
ATOM    617  C   ALA A  42       1.443  16.886  39.252  1.00 20.97           C  
ATOM    618  O   ALA A  42       2.325  16.297  38.622  1.00 20.97           O  
ATOM    619  CB  ALA A  42       2.645  19.004  38.707  1.00 20.97           C  
ATOM    620  H   ALA A  42       2.778  18.765  41.291  1.00 20.97           H  
ATOM    621  HA  ALA A  42       0.603  18.847  39.326  1.00 20.97           H  
ATOM    622 1HB  ALA A  42       2.407  18.857  37.654  1.00 20.97           H  
ATOM    623 2HB  ALA A  42       2.706  20.074  38.923  1.00 20.97           H  
ATOM    624 3HB  ALA A  42       3.599  18.535  38.933  1.00 20.97           H  
ATOM    625  N   SER A  43       0.370  16.282  39.736  1.00 22.74           N  
ATOM    626  CA  SER A  43       0.158  14.849  39.612  1.00 22.74           C  
ATOM    627  C   SER A  43      -0.139  14.415  38.183  1.00 22.74           C  
ATOM    628  O   SER A  43      -0.583  15.210  37.353  1.00 22.74           O  
ATOM    629  CB  SER A  43      -0.971  14.423  40.533  1.00 22.74           C  
ATOM    630  OG  SER A  43      -2.195  14.969  40.115  1.00 22.74           O  
ATOM    631  H   SER A  43      -0.289  16.861  40.259  1.00 22.74           H  
ATOM    632  HA  SER A  43       1.071  14.345  39.933  1.00 22.74           H  
ATOM    633 1HB  SER A  43      -1.039  13.338  40.542  1.00 22.74           H  
ATOM    634 2HB  SER A  43      -0.753  14.755  41.554  1.00 22.74           H  
ATOM    635  HG  SER A  43      -2.152  15.905  40.351  1.00 22.74           H  
ATOM    636  N   VAL A  44       0.077  13.127  37.926  1.00 24.14           N  
ATOM    637  CA  VAL A  44      -0.182  12.505  36.634  1.00 24.14           C  
ATOM    638  C   VAL A  44      -1.075  11.279  36.786  1.00 24.14           C  
ATOM    639  O   VAL A  44      -0.844  10.454  37.670  1.00 24.14           O  
ATOM    640  CB  VAL A  44       1.149  12.096  35.962  1.00 24.14           C  
ATOM    641  CG1 VAL A  44       0.884  11.397  34.631  1.00 24.14           C  
ATOM    642  CG2 VAL A  44       2.010  13.344  35.747  1.00 24.14           C  
ATOM    643  H   VAL A  44       0.445  12.550  38.668  1.00 24.14           H  
ATOM    644  HA  VAL A  44      -0.689  13.230  35.994  1.00 24.14           H  
ATOM    645  HB  VAL A  44       1.677  11.393  36.605  1.00 24.14           H  
ATOM    646 1HG1 VAL A  44       1.834  11.110  34.177  1.00 24.14           H  
ATOM    647 2HG1 VAL A  44       0.287  10.500  34.791  1.00 24.14           H  
ATOM    648 3HG1 VAL A  44       0.353  12.071  33.962  1.00 24.14           H  
ATOM    649 1HG2 VAL A  44       2.951  13.058  35.280  1.00 24.14           H  
ATOM    650 2HG2 VAL A  44       1.479  14.042  35.099  1.00 24.14           H  
ATOM    651 3HG2 VAL A  44       2.219  13.829  36.701  1.00 24.14           H  
ATOM    652  N   SER A  45      -2.085  11.159  35.929  1.00 24.67           N  
ATOM    653  CA  SER A  45      -2.973  10.004  35.984  1.00 24.67           C  
ATOM    654  C   SER A  45      -3.283   9.429  34.606  1.00 24.67           C  
ATOM    655  O   SER A  45      -3.928  10.081  33.771  1.00 24.67           O  
ATOM    656  CB  SER A  45      -4.273  10.361  36.674  1.00 24.67           C  
ATOM    657  OG  SER A  45      -5.146   9.261  36.673  1.00 24.67           O  
ATOM    658  H   SER A  45      -2.232  11.875  35.234  1.00 24.67           H  
ATOM    659  HA  SER A  45      -2.479   9.225  36.564  1.00 24.67           H  
ATOM    660 1HB  SER A  45      -4.067  10.667  37.699  1.00 24.67           H  
ATOM    661 2HB  SER A  45      -4.741  11.202  36.162  1.00 24.67           H  
ATOM    662  HG  SER A  45      -5.887   9.502  37.244  1.00 24.67           H  
ATOM    663  N   ASP A  46      -2.875   8.167  34.417  1.00 24.67           N  
ATOM    664  CA  ASP A  46      -3.023   7.409  33.171  1.00 24.67           C  
ATOM    665  C   ASP A  46      -4.479   7.221  32.769  1.00 24.67           C  
ATOM    666  O   ASP A  46      -4.794   7.012  31.602  1.00 24.67           O  
ATOM    667  CB  ASP A  46      -2.373   6.030  33.297  1.00 24.67           C  
ATOM    668  CG  ASP A  46      -0.841   6.066  33.353  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      -0.267   7.096  33.077  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      -0.262   5.054  33.668  1.00 24.67           O  
ATOM    671  H   ASP A  46      -2.390   7.719  35.185  1.00 24.67           H  
ATOM    672  HA  ASP A  46      -2.521   7.960  32.373  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      -2.746   5.538  34.196  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      -2.671   5.417  32.445  1.00 24.67           H  
ATOM    675  N   GLU A  47      -5.382   7.331  33.735  1.00 24.67           N  
ATOM    676  CA  GLU A  47      -6.806   7.161  33.487  1.00 24.67           C  
ATOM    677  C   GLU A  47      -7.330   8.215  32.509  1.00 24.67           C  
ATOM    678  O   GLU A  47      -8.369   8.017  31.879  1.00 24.67           O  
ATOM    679  CB  GLU A  47      -7.594   7.229  34.799  1.00 24.67           C  
ATOM    680  CG  GLU A  47      -7.352   6.046  35.739  1.00 24.67           C  
ATOM    681  CD  GLU A  47      -8.132   6.129  37.038  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      -8.777   7.128  37.267  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      -8.085   5.186  37.795  1.00 24.67           O  
ATOM    684  H   GLU A  47      -5.070   7.532  34.676  1.00 24.67           H  
ATOM    685  HA  GLU A  47      -6.963   6.178  33.042  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      -7.325   8.143  35.331  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      -8.659   7.279  34.582  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      -7.622   5.126  35.222  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      -6.285   6.001  35.967  1.00 24.67           H  
ATOM    690  N   SER A  48      -6.634   9.355  32.410  1.00 24.67           N  
ATOM    691  CA  SER A  48      -7.039  10.422  31.509  1.00 24.67           C  
ATOM    692  C   SER A  48      -6.609  10.182  30.051  1.00 24.67           C  
ATOM    693  O   SER A  48      -6.981  10.956  29.166  1.00 24.67           O  
ATOM    694  CB  SER A  48      -6.477  11.747  31.990  1.00 24.67           C  
ATOM    695  OG  SER A  48      -5.074  11.785  31.882  1.00 24.67           O  
ATOM    696  H   SER A  48      -5.775   9.478  32.948  1.00 24.67           H  
ATOM    697  HA  SER A  48      -8.128  10.485  31.532  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -6.909  12.554  31.402  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -6.763  11.905  33.029  1.00 24.67           H  
ATOM    700  HG  SER A  48      -4.724  11.133  32.534  1.00 24.67           H  
ATOM    701  N   GLU A  49      -5.780   9.164  29.802  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -5.283   8.906  28.452  1.00 24.67           C  
ATOM    703  C   GLU A  49      -6.436   8.578  27.494  1.00 24.67           C  
ATOM    704  O   GLU A  49      -7.322   7.783  27.819  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -4.232   7.783  28.476  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -3.514   7.548  27.137  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -2.412   6.501  27.205  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -2.263   5.877  28.229  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -1.707   6.345  26.234  1.00 24.67           O  
ATOM    710  H   GLU A  49      -5.499   8.533  30.551  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -4.797   9.812  28.089  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -3.479   8.009  29.232  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -4.712   6.848  28.767  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -4.247   7.223  26.403  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -3.095   8.491  26.794  1.00 24.67           H  
ATOM    716  N   GLY A  50      -6.429   9.192  26.309  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -7.475   8.945  25.318  1.00 24.67           C  
ATOM    718  C   GLY A  50      -7.120   7.772  24.408  1.00 24.67           C  
ATOM    719  O   GLY A  50      -6.168   7.042  24.675  1.00 24.67           O  
ATOM    720  H   GLY A  50      -5.683   9.838  26.098  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -8.415   8.743  25.828  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -7.624   9.843  24.719  1.00 24.67           H  
ATOM    723  N   THR A  51      -7.874   7.604  23.321  1.00 24.67           N  
ATOM    724  CA  THR A  51      -7.620   6.489  22.416  1.00 24.67           C  
ATOM    725  C   THR A  51      -7.293   6.939  20.992  1.00 24.67           C  
ATOM    726  O   THR A  51      -8.145   7.455  20.270  1.00 24.67           O  
ATOM    727  CB  THR A  51      -8.837   5.549  22.406  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -9.063   5.053  23.731  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -8.612   4.406  21.472  1.00 24.67           C  
ATOM    730  H   THR A  51      -8.635   8.240  23.139  1.00 24.67           H  
ATOM    731  HA  THR A  51      -6.761   5.930  22.791  1.00 24.67           H  
ATOM    732  HB  THR A  51      -9.718   6.099  22.082  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -8.229   4.754  24.112  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -9.483   3.751  21.473  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -8.465   4.799  20.491  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -7.734   3.840  21.782  1.00 24.67           H  
ATOM    737  N   LEU A  52      -6.068   6.647  20.553  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -5.588   7.047  19.226  1.00 24.67           C  
ATOM    739  C   LEU A  52      -6.330   6.343  18.105  1.00 24.67           C  
ATOM    740  O   LEU A  52      -6.457   6.863  17.000  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -4.093   6.763  19.092  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -3.188   7.615  19.980  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -1.752   7.134  19.847  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -3.326   9.071  19.562  1.00 24.67           C  
ATOM    745  H   LEU A  52      -5.428   6.187  21.184  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -5.743   8.121  19.117  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -3.910   5.714  19.328  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -3.800   6.938  18.060  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -3.491   7.508  21.024  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -1.104   7.738  20.484  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -1.687   6.090  20.154  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -1.429   7.228  18.811  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -2.687   9.694  20.190  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -3.024   9.181  18.519  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -4.363   9.384  19.675  1.00 24.67           H  
ATOM    756  N   GLU A  53      -6.855   5.166  18.403  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -7.581   4.362  17.433  1.00 24.67           C  
ATOM    758  C   GLU A  53      -8.856   5.069  16.968  1.00 24.67           C  
ATOM    759  O   GLU A  53      -9.404   4.735  15.918  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -7.929   2.990  18.016  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -6.719   2.106  18.299  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -7.081   0.775  18.912  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -8.238   0.558  19.186  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -6.195  -0.023  19.111  1.00 24.67           O  
ATOM    765  H   GLU A  53      -6.730   4.812  19.337  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -6.942   4.213  16.560  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -8.494   3.101  18.929  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -8.564   2.458  17.312  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -6.193   1.926  17.358  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -6.043   2.638  18.963  1.00 24.67           H  
ATOM    771  N   GLY A  54      -9.366   6.018  17.770  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -10.573   6.738  17.400  1.00 24.67           C  
ATOM    773  C   GLY A  54     -10.269   7.950  16.505  1.00 24.67           C  
ATOM    774  O   GLY A  54     -11.185   8.670  16.101  1.00 24.67           O  
ATOM    775  H   GLY A  54      -8.887   6.292  18.628  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -11.257   6.063  16.886  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -11.076   7.072  18.305  1.00 24.67           H  
ATOM    778  N   ALA A  55      -8.986   8.199  16.223  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -8.582   9.336  15.408  1.00 24.67           C  
ATOM    780  C   ALA A  55      -8.755   9.045  13.922  1.00 24.67           C  
ATOM    781  O   ALA A  55      -8.575   7.913  13.469  1.00 24.67           O  
ATOM    782  CB  ALA A  55      -7.129   9.694  15.694  1.00 24.67           C  
ATOM    783  H   ALA A  55      -8.252   7.584  16.568  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -9.219  10.182  15.665  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -6.847  10.559  15.096  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -7.010   9.923  16.752  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -6.495   8.850  15.433  1.00 24.67           H  
ATOM    788  N   GLU A  56      -9.045  10.088  13.149  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -9.122   9.968  11.698  1.00 24.67           C  
ATOM    790  C   GLU A  56      -8.740  11.299  11.054  1.00 24.67           C  
ATOM    791  O   GLU A  56      -9.183  12.358  11.500  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -10.535   9.540  11.272  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -10.704   9.265   9.777  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -12.088   8.745   9.418  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -12.907   8.619  10.298  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -12.317   8.462   8.263  1.00 24.67           O  
ATOM    797  H   GLU A  56      -9.207  10.989  13.576  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -8.409   9.214  11.369  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -10.818   8.635  11.813  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -11.244  10.319  11.546  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -10.526  10.188   9.231  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -9.953   8.540   9.466  1.00 24.67           H  
ATOM    803  N   ALA A  57      -7.899  11.252  10.020  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -7.508  12.470   9.313  1.00 24.67           C  
ATOM    805  C   ALA A  57      -8.657  13.020   8.490  1.00 24.67           C  
ATOM    806  O   ALA A  57      -9.426  12.255   7.912  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -6.328  12.201   8.389  1.00 24.67           C  
ATOM    808  H   ALA A  57      -7.548  10.356   9.710  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -7.227  13.218  10.052  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -6.048  13.130   7.887  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -5.485  11.830   8.966  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -6.615  11.460   7.644  1.00 24.67           H  
ATOM    813  N   GLU A  58      -8.732  14.340   8.380  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -9.695  14.954   7.477  1.00 24.67           C  
ATOM    815  C   GLU A  58      -8.999  15.212   6.151  1.00 24.67           C  
ATOM    816  O   GLU A  58      -7.914  15.793   6.130  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -10.271  16.253   8.054  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -11.324  16.899   7.151  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -11.965  18.149   7.708  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -11.593  18.578   8.773  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -12.843  18.673   7.046  1.00 24.67           O  
ATOM    822  H   GLU A  58      -8.101  14.924   8.909  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -10.517  14.258   7.305  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -10.725  16.053   9.024  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -9.467  16.973   8.205  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -10.841  17.166   6.220  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -12.097  16.165   6.928  1.00 24.67           H  
ATOM    828  N   THR A  59      -9.611  14.774   5.055  1.00 24.67           N  
ATOM    829  CA  THR A  59      -9.021  14.955   3.731  1.00 24.67           C  
ATOM    830  C   THR A  59      -9.901  15.768   2.788  1.00 24.67           C  
ATOM    831  O   THR A  59      -9.801  15.630   1.567  1.00 24.67           O  
ATOM    832  CB  THR A  59      -8.654  13.604   3.099  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -9.816  12.771   3.024  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -7.571  12.917   3.940  1.00 24.67           C  
ATOM    835  H   THR A  59     -10.498  14.294   5.143  1.00 24.67           H  
ATOM    836  HA  THR A  59      -8.104  15.514   3.858  1.00 24.67           H  
ATOM    837  HB  THR A  59      -8.266  13.767   2.094  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -10.429  13.136   2.377  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -7.301  11.966   3.482  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -6.702  13.553   3.986  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -7.945  12.740   4.949  1.00 24.67           H  
ATOM    842  N   SER A  60     -10.796  16.553   3.379  1.00 24.67           N  
ATOM    843  CA  SER A  60     -11.720  17.431   2.671  1.00 24.67           C  
ATOM    844  C   SER A  60     -10.987  18.322   1.673  1.00 24.67           C  
ATOM    845  O   SER A  60     -11.601  18.816   0.726  1.00 24.67           O  
ATOM    846  OXT SER A  60      -9.922  18.828   2.028  1.00 24.67           O  
ATOM    847  CB  SER A  60     -12.463  18.297   3.675  1.00 24.67           C  
ATOM    848  OG  SER A  60     -13.266  17.521   4.523  1.00 24.67           O  
ATOM    849  H   SER A  60     -10.805  16.565   4.389  1.00 24.67           H  
ATOM    850  HA  SER A  60     -12.437  16.815   2.128  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -11.735  18.845   4.275  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -13.076  19.032   3.156  1.00 24.67           H  
ATOM    853  HG  SER A  60     -13.271  17.993   5.396  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643909 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       0.275   0.240  -2.780  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.463   0.329  -1.338  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.531   1.344  -0.962  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.672   0.980  -0.666  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.852  -1.029  -0.743  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.209  -2.123  -0.828  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.315  -3.416  -0.193  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -0.723  -4.530  -0.213  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -0.192  -5.781   0.399  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.713   0.225  -2.991  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.701   1.041  -3.223  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.706  -0.604  -3.123  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.475   0.652  -0.886  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.746  -1.398  -1.243  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.102  -0.902   0.313  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -1.109  -1.804  -0.301  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.463  -2.310  -1.870  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.198  -3.752  -0.738  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.606  -3.219   0.843  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -1.602  -4.209   0.345  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.013  -4.735  -1.243  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.902  -6.500   0.375  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.619  -6.092  -0.119  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.072  -5.599   1.359  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.183   2.629  -0.950  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.202   3.602  -0.566  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.391   3.662   0.937  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.820   4.502   1.623  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.880   5.012  -1.072  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.976   6.062  -0.738  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.302   5.643  -1.355  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.556   7.424  -1.259  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.249   2.934  -1.180  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.147   3.302  -1.010  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.755   4.982  -2.154  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.946   5.346  -0.620  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.107   6.113   0.345  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.065   6.379  -1.102  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.591   4.671  -0.960  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.200   5.583  -2.438  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.321   8.157  -1.015  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.432   7.378  -2.342  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.613   7.716  -0.795  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.228   2.755   1.421  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.534   2.653   2.843  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.583   3.690   3.252  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.729   4.012   4.432  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.024   1.238   3.183  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.957   0.139   3.024  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.458  -1.262   3.364  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.624  -1.409   3.650  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.661  -2.177   3.351  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.601   2.082   0.759  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.625   2.851   3.408  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.863   0.982   2.536  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.385   1.216   4.211  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.109   0.375   3.665  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.610   0.150   1.993  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.348   4.169   2.271  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.420   5.129   2.499  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.020   6.558   2.132  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.842   6.889   2.051  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.158   3.856   1.333  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.720   5.092   3.547  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.290   4.836   1.913  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.037   7.408   1.958  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.954   8.847   1.628  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.306   9.729   2.711  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.319  10.956   2.591  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.177   9.038   0.328  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.966   7.022   2.055  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.972   9.207   1.476  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.178  10.100   0.065  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.651   8.471  -0.472  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.152   8.704   0.449  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.871   9.143   3.823  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.250   9.938   4.871  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.187  11.027   5.335  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.779  12.169   5.500  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.854   9.074   6.069  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.101   9.847   7.160  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.663   8.986   8.327  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.011   7.830   8.355  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.951   9.481   9.169  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.901   8.139   3.903  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.352  10.405   4.466  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.223   8.253   5.731  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.748   8.643   6.518  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.756  10.638   7.529  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.228  10.322   6.713  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.469  10.693   5.463  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.470  11.641   5.918  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.523  12.878   5.025  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.698  13.992   5.514  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.834  10.981   5.940  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.735   9.738   5.276  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.209  11.955   6.925  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.575  11.692   6.303  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.806  10.110   6.596  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.097  10.669   4.932  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.322  12.706   3.718  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.395  13.824   2.787  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.279  14.815   3.079  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.419  16.022   2.867  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.326  13.324   1.338  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.556  12.512   0.913  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.483  11.948  -0.489  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.436  11.985  -1.083  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.488  11.476  -0.960  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.071  11.796   3.356  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.348  14.333   2.930  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.438  12.709   1.204  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.231  14.174   0.662  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.436  13.149   0.988  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.678  11.689   1.619  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.162  14.279   3.559  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.967  15.036   3.854  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.733  15.193   5.351  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.660  15.627   5.787  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.791  14.312   3.211  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.919  14.280   1.739  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.671  15.378   0.973  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.305  13.297   0.876  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.887  15.090  -0.293  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.270  13.842  -0.389  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.139  13.268   3.730  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.047  16.033   3.418  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.751  13.283   3.584  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.860  14.807   3.477  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.593  12.280   1.136  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.776  15.750  -1.105  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.502  13.384  -1.286  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.734  14.872   6.165  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.530  14.930   7.601  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.752  16.331   8.115  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.788  16.656   8.699  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.451  13.931   8.297  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.210  13.688   9.764  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.797  13.167   9.948  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.220  12.662  10.254  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.635  14.559   5.800  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.499  14.645   7.813  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.331  12.976   7.807  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.483  14.256   8.165  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.317  14.618  10.325  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.611  12.979  11.004  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       4.086  13.910   9.582  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.673  12.238   9.388  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.055  12.462  11.313  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.096  11.737   9.683  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.230  13.046  10.108  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.753  17.162   7.901  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.834  18.560   8.275  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.544  18.707   9.762  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.514  18.247  10.257  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.846  19.389   7.435  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.876  20.850   7.873  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.213  19.247   5.952  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.947  16.791   7.397  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.844  18.918   8.076  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.836  19.017   7.598  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.166  21.424   7.279  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.607  20.923   8.931  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.878  21.252   7.730  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.512  19.821   5.348  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.224  19.620   5.787  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.166  18.197   5.662  1.00 24.67           H  
ATOM    168  N   SER A  12       5.474  19.327  10.476  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.367  19.497  11.917  1.00 24.67           C  
ATOM    170  C   SER A  12       4.645  20.778  12.297  1.00 24.67           C  
ATOM    171  O   SER A  12       4.775  21.794  11.621  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.743  19.497  12.549  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.662  19.747  13.929  1.00 24.67           O  
ATOM    174  H   SER A  12       6.292  19.673   9.995  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.796  18.658  12.317  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.225  18.534  12.376  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.356  20.260  12.073  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.211  18.975  14.301  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.950  20.740  13.432  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.277  21.918  13.977  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.203  22.768  14.859  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.788  23.803  15.388  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.048  21.505  14.785  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.925  20.869  13.966  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.273  20.529  14.853  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.415  19.908  14.054  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.576  19.562  14.924  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.876  19.866  13.929  1.00 24.67           H  
ATOM    189  HA  LYS A  13       2.952  22.539  13.143  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.347  20.796  15.557  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.637  22.379  15.291  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.611  21.560  13.185  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.291  19.955  13.492  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.036  19.827  15.625  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.633  21.437  15.333  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.742  20.614  13.292  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.058  19.002  13.567  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -3.308  19.156  14.360  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.287  18.899  15.630  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.924  20.398  15.374  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.448  22.325  15.041  1.00 24.67           N  
ATOM    202  CA  ARG A  14       6.407  23.057  15.860  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.703  24.423  15.267  1.00 24.67           C  
ATOM    204  O   ARG A  14       6.728  24.594  14.044  1.00 24.67           O  
ATOM    205  CB  ARG A  14       7.707  22.286  16.008  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.633  21.047  16.883  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.929  20.304  16.896  1.00 24.67           C  
ATOM    208  NE  ARG A  14       9.213  19.699  15.600  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      10.395  19.129  15.258  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      11.385  19.101  16.124  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      10.566  18.598  14.057  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.754  21.464  14.588  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.975  23.199  16.854  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.037  21.956  15.027  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.485  22.942  16.410  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.405  21.348  17.904  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.855  20.378  16.520  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.739  20.991  17.134  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.893  19.509  17.642  1.00 24.67           H  
ATOM    220  HE  ARG A  14       8.458  19.704  14.916  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      11.264  19.507  17.041  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.265  18.675  15.871  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.817  18.614  13.381  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      11.452  18.178  13.814  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.943  25.399  16.138  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.278  26.749  15.691  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.776  27.045  15.831  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.312  27.923  15.153  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.451  27.761  16.475  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.934  27.546  16.335  1.00 24.67           C  
ATOM    231  CD  LYS A  15       4.459  27.692  14.887  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.945  27.509  14.783  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       2.460  27.634  13.376  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.876  25.206  17.125  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.021  26.839  14.635  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.708  27.704  17.533  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       6.685  28.770  16.132  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.677  26.541  16.681  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.405  28.268  16.956  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       4.732  28.675  14.505  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       4.942  26.930  14.270  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.687  26.517  15.157  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.449  28.260  15.396  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       1.461  27.497  13.355  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       2.684  28.551  13.019  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       2.910  26.931  12.807  1.00 24.67           H  
ATOM    247  N   SER A  16       9.439  26.335  16.740  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.854  26.553  17.008  1.00 24.67           C  
ATOM    249  C   SER A  16      11.735  25.664  16.136  1.00 24.67           C  
ATOM    250  O   SER A  16      11.752  24.443  16.303  1.00 24.67           O  
ATOM    251  CB  SER A  16      11.146  26.297  18.471  1.00 24.67           C  
ATOM    252  OG  SER A  16      12.514  26.407  18.744  1.00 24.67           O  
ATOM    253  H   SER A  16       8.950  25.623  17.255  1.00 24.67           H  
ATOM    254  HA  SER A  16      11.095  27.594  16.781  1.00 24.67           H  
ATOM    255 1HB  SER A  16      10.593  27.013  19.078  1.00 24.67           H  
ATOM    256 2HB  SER A  16      10.795  25.301  18.742  1.00 24.67           H  
ATOM    257  HG  SER A  16      12.604  26.294  19.693  1.00 24.67           H  
ATOM    258  N   HIS A  17      12.462  26.288  15.212  1.00 24.67           N  
ATOM    259  CA  HIS A  17      13.304  25.590  14.244  1.00 24.67           C  
ATOM    260  C   HIS A  17      14.692  26.227  14.129  1.00 24.67           C  
ATOM    261  O   HIS A  17      14.999  26.836  13.104  1.00 24.67           O  
ATOM    262  CB  HIS A  17      12.628  25.586  12.868  1.00 24.67           C  
ATOM    263  CG  HIS A  17      11.301  24.911  12.880  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      11.159  23.538  12.901  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      10.055  25.417  12.921  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       9.872  23.240  12.950  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       9.191  24.362  12.963  1.00 24.67           N  
ATOM    268  H   HIS A  17      12.390  27.296  15.164  1.00 24.67           H  
ATOM    269  HA  HIS A  17      13.421  24.551  14.544  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      12.493  26.613  12.524  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      13.266  25.078  12.144  1.00 24.67           H  
ATOM    272  HD2 HIS A  17       9.782  26.474  12.934  1.00 24.67           H  
ATOM    273  HE1 HIS A  17       9.445  22.240  12.982  1.00 24.67           H  
ATOM    274  HE2 HIS A  17       8.174  24.445  13.020  1.00 24.67           H  
ATOM    275  N   PRO A  18      15.573  26.094  15.136  1.00 24.67           N  
ATOM    276  CA  PRO A  18      16.865  26.764  15.226  1.00 24.67           C  
ATOM    277  C   PRO A  18      17.894  26.099  14.326  1.00 24.67           C  
ATOM    278  O   PRO A  18      18.936  25.614  14.769  1.00 24.67           O  
ATOM    279  CB  PRO A  18      17.217  26.578  16.702  1.00 24.67           C  
ATOM    280  CG  PRO A  18      16.596  25.237  17.056  1.00 24.67           C  
ATOM    281  CD  PRO A  18      15.289  25.188  16.268  1.00 24.67           C  
ATOM    282  HA  PRO A  18      16.750  27.827  14.971  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      18.309  26.595  16.833  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      16.807  27.407  17.297  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      17.284  24.423  16.787  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      16.433  25.170  18.143  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      15.106  24.161  15.924  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      14.477  25.571  16.896  1.00 24.67           H  
ATOM    289  N   LEU A  19      17.625  26.120  13.034  1.00 24.67           N  
ATOM    290  CA  LEU A  19      18.457  25.431  12.064  1.00 24.67           C  
ATOM    291  C   LEU A  19      19.612  26.321  11.631  1.00 24.67           C  
ATOM    292  O   LEU A  19      19.691  26.773  10.492  1.00 24.67           O  
ATOM    293  CB  LEU A  19      17.583  25.026  10.881  1.00 24.67           C  
ATOM    294  CG  LEU A  19      16.378  24.144  11.274  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      15.561  23.823  10.047  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      16.867  22.899  11.981  1.00 24.67           C  
ATOM    297  H   LEU A  19      16.773  26.580  12.730  1.00 24.67           H  
ATOM    298  HA  LEU A  19      18.863  24.534  12.526  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      17.197  25.927  10.407  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      18.188  24.480  10.161  1.00 24.67           H  
ATOM    301  HG  LEU A  19      15.743  24.696  11.945  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      14.697  23.221  10.333  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      15.219  24.751   9.587  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      16.172  23.268   9.337  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      16.010  22.291  12.272  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      17.508  22.327  11.311  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      17.430  23.183  12.872  1.00 24.67           H  
ATOM    308  N   LYS A  20      20.495  26.565  12.592  1.00 24.67           N  
ATOM    309  CA  LYS A  20      21.638  27.466  12.467  1.00 24.67           C  
ATOM    310  C   LYS A  20      22.974  26.731  12.359  1.00 24.67           C  
ATOM    311  O   LYS A  20      24.038  27.330  12.513  1.00 24.67           O  
ATOM    312  CB  LYS A  20      21.656  28.413  13.665  1.00 24.67           C  
ATOM    313  CG  LYS A  20      20.432  29.326  13.746  1.00 24.67           C  
ATOM    314  CD  LYS A  20      20.522  30.277  14.929  1.00 24.67           C  
ATOM    315  CE  LYS A  20      19.303  31.186  15.003  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      19.378  32.119  16.163  1.00 24.67           N  
ATOM    317  H   LYS A  20      20.305  26.119  13.491  1.00 24.67           H  
ATOM    318  HA  LYS A  20      21.511  28.055  11.561  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      21.701  27.830  14.586  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      22.546  29.039  13.625  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      20.349  29.904  12.825  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      19.535  28.715  13.852  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      20.590  29.700  15.853  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      21.416  30.892  14.836  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      19.236  31.766  14.084  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      18.406  30.571  15.100  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      18.554  32.704  16.179  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      19.431  31.590  17.021  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      20.200  32.699  16.075  1.00 24.67           H  
ATOM    330  N   LEU A  21      22.915  25.428  12.137  1.00 24.67           N  
ATOM    331  CA  LEU A  21      24.112  24.603  12.061  1.00 24.67           C  
ATOM    332  C   LEU A  21      24.984  24.911  10.850  1.00 24.67           C  
ATOM    333  O   LEU A  21      24.495  25.095   9.739  1.00 24.67           O  
ATOM    334  CB  LEU A  21      23.710  23.128  12.020  1.00 24.67           C  
ATOM    335  CG  LEU A  21      23.060  22.595  13.290  1.00 24.67           C  
ATOM    336  CD1 LEU A  21      22.583  21.175  13.057  1.00 24.67           C  
ATOM    337  CD2 LEU A  21      24.076  22.646  14.422  1.00 24.67           C  
ATOM    338  H   LEU A  21      22.010  25.004  12.013  1.00 24.67           H  
ATOM    339  HA  LEU A  21      24.701  24.782  12.959  1.00 24.67           H  
ATOM    340 1HB  LEU A  21      23.011  22.983  11.202  1.00 24.67           H  
ATOM    341 2HB  LEU A  21      24.584  22.534  11.816  1.00 24.67           H  
ATOM    342  HG  LEU A  21      22.196  23.208  13.548  1.00 24.67           H  
ATOM    343 1HD1 LEU A  21      22.113  20.794  13.965  1.00 24.67           H  
ATOM    344 2HD1 LEU A  21      21.856  21.164  12.243  1.00 24.67           H  
ATOM    345 3HD1 LEU A  21      23.422  20.546  12.797  1.00 24.67           H  
ATOM    346 1HD2 LEU A  21      23.619  22.270  15.337  1.00 24.67           H  
ATOM    347 2HD2 LEU A  21      24.936  22.032  14.170  1.00 24.67           H  
ATOM    348 3HD2 LEU A  21      24.398  23.676  14.575  1.00 24.67           H  
ATOM    349  N   ALA A  22      26.296  24.893  11.074  1.00 24.67           N  
ATOM    350  CA  ALA A  22      27.292  25.087  10.025  1.00 24.67           C  
ATOM    351  C   ALA A  22      28.292  23.946  10.090  1.00 24.67           C  
ATOM    352  O   ALA A  22      29.482  24.107   9.831  1.00 24.67           O  
ATOM    353  CB  ALA A  22      27.988  26.427  10.184  1.00 24.67           C  
ATOM    354  H   ALA A  22      26.618  24.751  12.020  1.00 24.67           H  
ATOM    355  HA  ALA A  22      26.793  25.055   9.055  1.00 24.67           H  
ATOM    356 1HB  ALA A  22      28.725  26.548   9.388  1.00 24.67           H  
ATOM    357 2HB  ALA A  22      27.252  27.230  10.124  1.00 24.67           H  
ATOM    358 3HB  ALA A  22      28.489  26.466  11.147  1.00 24.67           H  
ATOM    359  N   LEU A  23      27.776  22.763  10.387  1.00 24.67           N  
ATOM    360  CA  LEU A  23      28.586  21.558  10.540  1.00 24.67           C  
ATOM    361  C   LEU A  23      29.301  21.184   9.245  1.00 24.67           C  
ATOM    362  O   LEU A  23      30.365  20.572   9.264  1.00 24.67           O  
ATOM    363  CB  LEU A  23      27.689  20.402  10.978  1.00 24.67           C  
ATOM    364  CG  LEU A  23      27.073  20.556  12.373  1.00 24.67           C  
ATOM    365  CD1 LEU A  23      26.112  19.416  12.622  1.00 24.67           C  
ATOM    366  CD2 LEU A  23      28.159  20.596  13.415  1.00 24.67           C  
ATOM    367  H   LEU A  23      26.780  22.707  10.550  1.00 24.67           H  
ATOM    368  HA  LEU A  23      29.338  21.741  11.307  1.00 24.67           H  
ATOM    369 1HB  LEU A  23      26.877  20.301  10.259  1.00 24.67           H  
ATOM    370 2HB  LEU A  23      28.275  19.485  10.965  1.00 24.67           H  
ATOM    371  HG  LEU A  23      26.516  21.479  12.414  1.00 24.67           H  
ATOM    372 1HD1 LEU A  23      25.655  19.530  13.605  1.00 24.67           H  
ATOM    373 2HD1 LEU A  23      25.337  19.424  11.856  1.00 24.67           H  
ATOM    374 3HD1 LEU A  23      26.651  18.471  12.580  1.00 24.67           H  
ATOM    375 1HD2 LEU A  23      27.710  20.715  14.403  1.00 24.67           H  
ATOM    376 2HD2 LEU A  23      28.728  19.667  13.385  1.00 24.67           H  
ATOM    377 3HD2 LEU A  23      28.823  21.436  13.213  1.00 24.67           H  
ATOM    378  N   ASP A  24      28.706  21.575   8.123  1.00 24.67           N  
ATOM    379  CA  ASP A  24      29.209  21.308   6.786  1.00 24.67           C  
ATOM    380  C   ASP A  24      30.534  22.021   6.470  1.00 24.67           C  
ATOM    381  O   ASP A  24      31.289  21.582   5.589  1.00 24.67           O  
ATOM    382  CB  ASP A  24      28.168  21.742   5.751  1.00 24.67           C  
ATOM    383  CG  ASP A  24      26.921  20.851   5.733  1.00 24.67           C  
ATOM    384  OD1 ASP A  24      26.945  19.801   6.333  1.00 24.67           O  
ATOM    385  OD2 ASP A  24      25.956  21.237   5.122  1.00 24.67           O  
ATOM    386  H   ASP A  24      27.842  22.087   8.209  1.00 24.67           H  
ATOM    387  HA  ASP A  24      29.362  20.235   6.690  1.00 24.67           H  
ATOM    388 1HB  ASP A  24      27.862  22.767   5.958  1.00 24.67           H  
ATOM    389 2HB  ASP A  24      28.619  21.733   4.756  1.00 24.67           H  
ATOM    390  N   GLU A  25      30.843  23.117   7.173  1.00 24.67           N  
ATOM    391  CA  GLU A  25      31.999  23.927   6.787  1.00 24.67           C  
ATOM    392  C   GLU A  25      33.341  23.308   7.159  1.00 24.67           C  
ATOM    393  O   GLU A  25      33.990  23.690   8.133  1.00 24.67           O  
ATOM    394  CB  GLU A  25      31.896  25.337   7.381  1.00 24.67           C  
ATOM    395  CG  GLU A  25      30.702  26.157   6.857  1.00 24.67           C  
ATOM    396  CD  GLU A  25      30.668  27.593   7.367  1.00 24.67           C  
ATOM    397  OE1 GLU A  25      31.478  27.942   8.193  1.00 24.67           O  
ATOM    398  OE2 GLU A  25      29.824  28.337   6.917  1.00 24.67           O  
ATOM    399  H   GLU A  25      30.270  23.410   7.966  1.00 24.67           H  
ATOM    400  HA  GLU A  25      31.979  24.034   5.702  1.00 24.67           H  
ATOM    401 1HB  GLU A  25      31.800  25.266   8.467  1.00 24.67           H  
ATOM    402 2HB  GLU A  25      32.808  25.891   7.166  1.00 24.67           H  
ATOM    403 1HG  GLU A  25      30.742  26.171   5.770  1.00 24.67           H  
ATOM    404 2HG  GLU A  25      29.781  25.651   7.153  1.00 24.67           H  
ATOM    405  N   GLY A  26      33.763  22.371   6.311  1.00 24.67           N  
ATOM    406  CA  GLY A  26      34.992  21.603   6.496  1.00 24.67           C  
ATOM    407  C   GLY A  26      34.720  20.151   6.883  1.00 24.67           C  
ATOM    408  O   GLY A  26      35.647  19.402   7.195  1.00 24.67           O  
ATOM    409  H   GLY A  26      33.132  22.146   5.551  1.00 24.67           H  
ATOM    410 1HA  GLY A  26      35.574  21.633   5.574  1.00 24.67           H  
ATOM    411 2HA  GLY A  26      35.598  22.075   7.267  1.00 24.67           H  
ATOM    412  N   TYR A  27      33.464  19.726   6.803  1.00 24.67           N  
ATOM    413  CA  TYR A  27      33.014  18.359   7.136  1.00 24.67           C  
ATOM    414  C   TYR A  27      33.625  17.176   6.372  1.00 24.67           C  
ATOM    415  O   TYR A  27      33.020  16.108   6.354  1.00 24.67           O  
ATOM    416  CB  TYR A  27      31.511  18.226   6.989  1.00 24.67           C  
ATOM    417  CG  TYR A  27      31.008  16.839   7.316  1.00 24.67           C  
ATOM    418  CD1 TYR A  27      30.850  16.456   8.640  1.00 24.67           C  
ATOM    419  CD2 TYR A  27      30.725  15.941   6.296  1.00 24.67           C  
ATOM    420  CE1 TYR A  27      30.406  15.177   8.942  1.00 24.67           C  
ATOM    421  CE2 TYR A  27      30.280  14.667   6.597  1.00 24.67           C  
ATOM    422  CZ  TYR A  27      30.120  14.283   7.913  1.00 24.67           C  
ATOM    423  OH  TYR A  27      29.679  13.013   8.214  1.00 24.67           O  
ATOM    424  H   TYR A  27      32.754  20.394   6.498  1.00 24.67           H  
ATOM    425  HA  TYR A  27      33.256  18.199   8.188  1.00 24.67           H  
ATOM    426 1HB  TYR A  27      31.030  18.918   7.651  1.00 24.67           H  
ATOM    427 2HB  TYR A  27      31.216  18.477   5.970  1.00 24.67           H  
ATOM    428  HD1 TYR A  27      31.076  17.161   9.441  1.00 24.67           H  
ATOM    429  HD2 TYR A  27      30.855  16.242   5.257  1.00 24.67           H  
ATOM    430  HE1 TYR A  27      30.282  14.875   9.982  1.00 24.67           H  
ATOM    431  HE2 TYR A  27      30.061  13.963   5.793  1.00 24.67           H  
ATOM    432  HH  TYR A  27      29.590  12.507   7.402  1.00 24.67           H  
ATOM    433  N   GLY A  28      34.732  17.345   5.670  1.00 24.67           N  
ATOM    434  CA  GLY A  28      35.257  16.220   4.904  1.00 24.67           C  
ATOM    435  C   GLY A  28      35.631  15.054   5.816  1.00 24.67           C  
ATOM    436  O   GLY A  28      36.084  15.255   6.947  1.00 24.67           O  
ATOM    437  H   GLY A  28      35.228  18.228   5.721  1.00 24.67           H  
ATOM    438 1HA  GLY A  28      34.503  15.895   4.186  1.00 24.67           H  
ATOM    439 2HA  GLY A  28      36.127  16.537   4.332  1.00 24.67           H  
ATOM    440  N   VAL A  29      35.429  13.834   5.318  1.00 24.67           N  
ATOM    441  CA  VAL A  29      35.741  12.624   6.087  1.00 24.67           C  
ATOM    442  C   VAL A  29      36.578  11.656   5.267  1.00 24.67           C  
ATOM    443  O   VAL A  29      36.121  11.171   4.243  1.00 24.67           O  
ATOM    444  CB  VAL A  29      34.442  11.906   6.525  1.00 24.67           C  
ATOM    445  CG1 VAL A  29      34.798  10.647   7.301  1.00 24.67           C  
ATOM    446  CG2 VAL A  29      33.573  12.848   7.379  1.00 24.67           C  
ATOM    447  H   VAL A  29      35.086  13.770   4.354  1.00 24.67           H  
ATOM    448  HA  VAL A  29      36.306  12.907   6.974  1.00 24.67           H  
ATOM    449  HB  VAL A  29      33.885  11.600   5.638  1.00 24.67           H  
ATOM    450 1HG1 VAL A  29      33.887  10.129   7.594  1.00 24.67           H  
ATOM    451 2HG1 VAL A  29      35.402   9.989   6.672  1.00 24.67           H  
ATOM    452 3HG1 VAL A  29      35.365  10.918   8.191  1.00 24.67           H  
ATOM    453 1HG2 VAL A  29      32.660  12.337   7.678  1.00 24.67           H  
ATOM    454 2HG2 VAL A  29      34.127  13.154   8.267  1.00 24.67           H  
ATOM    455 3HG2 VAL A  29      33.310  13.723   6.802  1.00 24.67           H  
ATOM    456  N   ASP A  30      37.775  11.314   5.730  1.00 24.67           N  
ATOM    457  CA  ASP A  30      38.599  10.424   4.920  1.00 24.67           C  
ATOM    458  C   ASP A  30      39.657   9.695   5.774  1.00 24.67           C  
ATOM    459  O   ASP A  30      39.485   9.552   6.983  1.00 24.67           O  
ATOM    460  CB  ASP A  30      39.204  11.253   3.753  1.00 24.67           C  
ATOM    461  CG  ASP A  30      39.485  10.435   2.479  1.00 24.67           C  
ATOM    462  OD1 ASP A  30      38.844  10.625   1.458  1.00 24.67           O  
ATOM    463  OD2 ASP A  30      40.335   9.601   2.546  1.00 24.67           O  
ATOM    464  H   ASP A  30      38.120  11.702   6.597  1.00 24.67           H  
ATOM    465  HA  ASP A  30      37.946   9.663   4.486  1.00 24.67           H  
ATOM    466 1HB  ASP A  30      38.525  12.068   3.490  1.00 24.67           H  
ATOM    467 2HB  ASP A  30      40.139  11.709   4.087  1.00 24.67           H  
ATOM    468  N   SER A  31      40.721   9.192   5.126  1.00 24.67           N  
ATOM    469  CA  SER A  31      41.843   8.404   5.679  1.00 24.67           C  
ATOM    470  C   SER A  31      41.493   6.922   5.943  1.00 24.67           C  
ATOM    471  O   SER A  31      42.382   6.103   6.169  1.00 24.67           O  
ATOM    472  CB  SER A  31      42.398   9.043   6.951  1.00 24.67           C  
ATOM    473  OG  SER A  31      41.670   8.677   8.090  1.00 24.67           O  
ATOM    474  H   SER A  31      40.762   9.347   4.124  1.00 24.67           H  
ATOM    475  HA  SER A  31      42.643   8.419   4.937  1.00 24.67           H  
ATOM    476 1HB  SER A  31      43.438   8.751   7.077  1.00 24.67           H  
ATOM    477 2HB  SER A  31      42.376  10.126   6.844  1.00 24.67           H  
ATOM    478  HG  SER A  31      40.751   8.908   7.895  1.00 24.67           H  
ATOM    479  N   ASP A  32      40.204   6.588   5.888  1.00 24.67           N  
ATOM    480  CA  ASP A  32      39.694   5.225   6.027  1.00 24.67           C  
ATOM    481  C   ASP A  32      38.580   5.033   4.990  1.00 24.67           C  
ATOM    482  O   ASP A  32      38.825   4.656   3.841  1.00 24.67           O  
ATOM    483  CB  ASP A  32      39.195   4.974   7.457  1.00 24.67           C  
ATOM    484  CG  ASP A  32      38.703   3.530   7.722  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      38.733   2.718   6.828  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      38.301   3.270   8.834  1.00 24.67           O  
ATOM    487  H   ASP A  32      39.541   7.329   5.725  1.00 24.67           H  
ATOM    488  HA  ASP A  32      40.497   4.520   5.807  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      40.023   5.166   8.142  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      38.415   5.681   7.716  1.00 24.67           H  
ATOM    491  N   GLY A  33      37.355   5.401   5.365  1.00 24.67           N  
ATOM    492  CA  GLY A  33      36.211   5.357   4.459  1.00 24.67           C  
ATOM    493  C   GLY A  33      36.282   6.555   3.526  1.00 24.67           C  
ATOM    494  O   GLY A  33      35.539   7.519   3.683  1.00 24.67           O  
ATOM    495  H   GLY A  33      37.199   5.701   6.312  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      36.228   4.431   3.884  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      35.283   5.377   5.029  1.00 24.67           H  
ATOM    498  N   SER A  34      37.223   6.491   2.592  1.00 24.67           N  
ATOM    499  CA  SER A  34      37.549   7.598   1.697  1.00 24.67           C  
ATOM    500  C   SER A  34      36.362   8.106   0.902  1.00 24.67           C  
ATOM    501  O   SER A  34      35.500   7.327   0.480  1.00 24.67           O  
ATOM    502  CB  SER A  34      38.673   7.204   0.759  1.00 24.67           C  
ATOM    503  OG  SER A  34      38.956   8.242  -0.154  1.00 24.67           O  
ATOM    504  H   SER A  34      37.781   5.640   2.569  1.00 24.67           H  
ATOM    505  HA  SER A  34      37.893   8.413   2.313  1.00 24.67           H  
ATOM    506 1HB  SER A  34      39.560   6.991   1.354  1.00 24.67           H  
ATOM    507 2HB  SER A  34      38.409   6.298   0.220  1.00 24.67           H  
ATOM    508  HG  SER A  34      38.975   9.087   0.384  1.00 24.67           H  
ATOM    509  N   GLU A  35      36.311   9.426   0.710  1.00 24.67           N  
ATOM    510  CA  GLU A  35      35.202  10.049  -0.010  1.00 24.67           C  
ATOM    511  C   GLU A  35      35.141   9.610  -1.468  1.00 24.67           C  
ATOM    512  O   GLU A  35      36.165   9.486  -2.152  1.00 24.67           O  
ATOM    513  CB  GLU A  35      35.286  11.585   0.031  1.00 24.67           C  
ATOM    514  CG  GLU A  35      35.092  12.204   1.403  1.00 24.67           C  
ATOM    515  CD  GLU A  35      35.004  13.711   1.393  1.00 24.67           C  
ATOM    516  OE1 GLU A  35      34.957  14.285   0.327  1.00 24.67           O  
ATOM    517  OE2 GLU A  35      34.968  14.298   2.462  1.00 24.67           O  
ATOM    518  H   GLU A  35      37.083   9.998   1.074  1.00 24.67           H  
ATOM    519  HA  GLU A  35      34.275   9.743   0.476  1.00 24.67           H  
ATOM    520 1HB  GLU A  35      36.263  11.900  -0.337  1.00 24.67           H  
ATOM    521 2HB  GLU A  35      34.535  12.004  -0.637  1.00 24.67           H  
ATOM    522 1HG  GLU A  35      34.210  11.785   1.885  1.00 24.67           H  
ATOM    523 2HG  GLU A  35      35.959  11.924   1.983  1.00 24.67           H  
ATOM    524  N   ASP A  36      33.924   9.462  -1.989  1.00 24.67           N  
ATOM    525  CA  ASP A  36      33.766   9.066  -3.381  1.00 24.67           C  
ATOM    526  C   ASP A  36      34.026  10.217  -4.329  1.00 24.67           C  
ATOM    527  O   ASP A  36      33.114  10.829  -4.868  1.00 24.67           O  
ATOM    528  CB  ASP A  36      32.369   8.501  -3.646  1.00 24.67           C  
ATOM    529  CG  ASP A  36      32.217   7.970  -5.076  1.00 24.67           C  
ATOM    530  OD1 ASP A  36      33.211   7.895  -5.778  1.00 24.67           O  
ATOM    531  OD2 ASP A  36      31.118   7.654  -5.470  1.00 24.67           O  
ATOM    532  H   ASP A  36      33.112   9.589  -1.404  1.00 24.67           H  
ATOM    533  HA  ASP A  36      34.492   8.283  -3.596  1.00 24.67           H  
ATOM    534 1HB  ASP A  36      32.161   7.690  -2.946  1.00 24.67           H  
ATOM    535 2HB  ASP A  36      31.622   9.278  -3.485  1.00 24.67           H  
ATOM    536  N   THR A  37      35.305  10.477  -4.536  1.00 24.67           N  
ATOM    537  CA  THR A  37      35.787  11.545  -5.391  1.00 24.67           C  
ATOM    538  C   THR A  37      35.400  11.331  -6.858  1.00 24.67           C  
ATOM    539  O   THR A  37      35.073  12.283  -7.568  1.00 24.67           O  
ATOM    540  CB  THR A  37      37.320  11.643  -5.286  1.00 24.67           C  
ATOM    541  OG1 THR A  37      37.692  11.942  -3.928  1.00 24.67           O  
ATOM    542  CG2 THR A  37      37.842  12.725  -6.207  1.00 24.67           C  
ATOM    543  H   THR A  37      35.964   9.917  -3.997  1.00 24.67           H  
ATOM    544  HA  THR A  37      35.346  12.482  -5.054  1.00 24.67           H  
ATOM    545  HB  THR A  37      37.762  10.689  -5.571  1.00 24.67           H  
ATOM    546  HG1 THR A  37      37.446  11.195  -3.349  1.00 24.67           H  
ATOM    547 1HG2 THR A  37      38.926  12.779  -6.124  1.00 24.67           H  
ATOM    548 2HG2 THR A  37      37.567  12.487  -7.236  1.00 24.67           H  
ATOM    549 3HG2 THR A  37      37.407  13.682  -5.927  1.00 24.67           H  
ATOM    550  N   GLU A  38      35.517  10.086  -7.319  1.00 24.67           N  
ATOM    551  CA  GLU A  38      35.271   9.724  -8.712  1.00 24.67           C  
ATOM    552  C   GLU A  38      33.791   9.713  -9.127  1.00 24.67           C  
ATOM    553  O   GLU A  38      33.469  10.122 -10.242  1.00 24.67           O  
ATOM    554  CB  GLU A  38      35.901   8.358  -8.995  1.00 24.67           C  
ATOM    555  CG  GLU A  38      37.435   8.355  -8.965  1.00 24.67           C  
ATOM    556  CD  GLU A  38      38.053   6.972  -9.133  1.00 24.67           C  
ATOM    557  OE1 GLU A  38      37.366   5.995  -8.948  1.00 24.67           O  
ATOM    558  OE2 GLU A  38      39.204   6.897  -9.472  1.00 24.67           O  
ATOM    559  H   GLU A  38      35.764   9.361  -6.660  1.00 24.67           H  
ATOM    560  HA  GLU A  38      35.777  10.461  -9.335  1.00 24.67           H  
ATOM    561 1HB  GLU A  38      35.540   7.631  -8.264  1.00 24.67           H  
ATOM    562 2HB  GLU A  38      35.582   8.025  -9.973  1.00 24.67           H  
ATOM    563 1HG  GLU A  38      37.792   8.997  -9.769  1.00 24.67           H  
ATOM    564 2HG  GLU A  38      37.768   8.788  -8.021  1.00 24.67           H  
ATOM    565  N   VAL A  39      32.902   9.252  -8.236  1.00 24.67           N  
ATOM    566  CA  VAL A  39      31.462   9.145  -8.494  1.00 24.67           C  
ATOM    567  C   VAL A  39      31.111   8.481  -9.818  1.00 24.67           C  
ATOM    568  O   VAL A  39      30.609   9.120 -10.739  1.00 24.67           O  
ATOM    569  CB  VAL A  39      30.789  10.519  -8.463  1.00 24.67           C  
ATOM    570  CG1 VAL A  39      29.280  10.324  -8.467  1.00 24.67           C  
ATOM    571  CG2 VAL A  39      31.235  11.276  -7.238  1.00 24.67           C  
ATOM    572  H   VAL A  39      33.220   8.909  -7.324  1.00 24.67           H  
ATOM    573  HA  VAL A  39      31.031   8.546  -7.692  1.00 24.67           H  
ATOM    574  HB  VAL A  39      31.060  11.078  -9.358  1.00 24.67           H  
ATOM    575 1HG1 VAL A  39      28.782  11.291  -8.459  1.00 24.67           H  
ATOM    576 2HG1 VAL A  39      28.992   9.773  -9.362  1.00 24.67           H  
ATOM    577 3HG1 VAL A  39      28.990   9.756  -7.580  1.00 24.67           H  
ATOM    578 1HG2 VAL A  39      30.755  12.250  -7.213  1.00 24.67           H  
ATOM    579 2HG2 VAL A  39      30.961  10.711  -6.343  1.00 24.67           H  
ATOM    580 3HG2 VAL A  39      32.316  11.410  -7.258  1.00 24.67           H  
ATOM    581  N   LYS A  40      31.306   7.172  -9.883  1.00 24.67           N  
ATOM    582  CA  LYS A  40      31.032   6.407 -11.095  1.00 24.67           C  
ATOM    583  C   LYS A  40      29.598   5.877 -11.177  1.00 24.67           C  
ATOM    584  O   LYS A  40      29.231   5.226 -12.154  1.00 24.67           O  
ATOM    585  CB  LYS A  40      32.042   5.270 -11.207  1.00 24.67           C  
ATOM    586  CG  LYS A  40      33.466   5.782 -11.419  1.00 24.67           C  
ATOM    587  CD  LYS A  40      34.499   4.668 -11.485  1.00 24.67           C  
ATOM    588  CE  LYS A  40      35.876   5.256 -11.732  1.00 24.67           C  
ATOM    589  NZ  LYS A  40      36.957   4.250 -11.635  1.00 24.67           N  
ATOM    590  H   LYS A  40      31.698   6.706  -9.075  1.00 24.67           H  
ATOM    591  HA  LYS A  40      31.180   7.069 -11.951  1.00 24.67           H  
ATOM    592 1HB  LYS A  40      32.021   4.670 -10.298  1.00 24.67           H  
ATOM    593 2HB  LYS A  40      31.775   4.623 -12.041  1.00 24.67           H  
ATOM    594 1HG  LYS A  40      33.510   6.361 -12.342  1.00 24.67           H  
ATOM    595 2HG  LYS A  40      33.725   6.448 -10.592  1.00 24.67           H  
ATOM    596 1HD  LYS A  40      34.514   4.122 -10.541  1.00 24.67           H  
ATOM    597 2HD  LYS A  40      34.256   3.977 -12.288  1.00 24.67           H  
ATOM    598 1HE  LYS A  40      35.900   5.695 -12.722  1.00 24.67           H  
ATOM    599 2HE  LYS A  40      36.049   6.026 -11.010  1.00 24.67           H  
ATOM    600 1HZ  LYS A  40      37.845   4.713 -11.793  1.00 24.67           H  
ATOM    601 2HZ  LYS A  40      36.949   3.849 -10.702  1.00 24.67           H  
ATOM    602 3HZ  LYS A  40      36.824   3.522 -12.317  1.00 24.67           H  
ATOM    603  N   ASP A  41      28.807   6.133 -10.140  1.00 24.67           N  
ATOM    604  CA  ASP A  41      27.427   5.661 -10.083  1.00 24.67           C  
ATOM    605  C   ASP A  41      26.542   6.653  -9.335  1.00 24.67           C  
ATOM    606  O   ASP A  41      26.575   6.732  -8.107  1.00 24.67           O  
ATOM    607  CB  ASP A  41      27.368   4.280  -9.402  1.00 24.67           C  
ATOM    608  CG  ASP A  41      25.966   3.603  -9.369  1.00 24.67           C  
ATOM    609  OD1 ASP A  41      25.003   4.208  -9.778  1.00 24.67           O  
ATOM    610  OD2 ASP A  41      25.897   2.475  -8.930  1.00 24.67           O  
ATOM    611  H   ASP A  41      29.174   6.681  -9.377  1.00 24.67           H  
ATOM    612  HA  ASP A  41      27.051   5.567 -11.102  1.00 24.67           H  
ATOM    613 1HB  ASP A  41      28.053   3.604  -9.915  1.00 24.67           H  
ATOM    614 2HB  ASP A  41      27.724   4.377  -8.375  1.00 24.67           H  
ATOM    615  N   ALA A  42      25.778   7.440 -10.085  1.00 24.67           N  
ATOM    616  CA  ALA A  42      24.894   8.440  -9.506  1.00 24.67           C  
ATOM    617  C   ALA A  42      23.813   8.824 -10.504  1.00 24.67           C  
ATOM    618  O   ALA A  42      24.037   8.803 -11.718  1.00 24.67           O  
ATOM    619  CB  ALA A  42      25.674   9.669  -9.082  1.00 24.67           C  
ATOM    620  H   ALA A  42      25.802   7.322 -11.089  1.00 24.67           H  
ATOM    621  HA  ALA A  42      24.409   8.002  -8.631  1.00 24.67           H  
ATOM    622 1HB  ALA A  42      24.997  10.398  -8.638  1.00 24.67           H  
ATOM    623 2HB  ALA A  42      26.426   9.382  -8.352  1.00 24.67           H  
ATOM    624 3HB  ALA A  42      26.160  10.109  -9.953  1.00 24.67           H  
ATOM    625  N   SER A  43      22.659   9.225  -9.991  1.00 24.67           N  
ATOM    626  CA  SER A  43      21.569   9.700 -10.831  1.00 24.67           C  
ATOM    627  C   SER A  43      20.553  10.500 -10.029  1.00 24.67           C  
ATOM    628  O   SER A  43      20.521  10.421  -8.798  1.00 24.67           O  
ATOM    629  CB  SER A  43      20.890   8.524 -11.512  1.00 24.67           C  
ATOM    630  OG  SER A  43      20.253   7.704 -10.569  1.00 24.67           O  
ATOM    631  H   SER A  43      22.531   9.206  -8.988  1.00 24.67           H  
ATOM    632  HA  SER A  43      21.985  10.358 -11.596  1.00 24.67           H  
ATOM    633 1HB  SER A  43      20.155   8.901 -12.225  1.00 24.67           H  
ATOM    634 2HB  SER A  43      21.617   7.945 -12.074  1.00 24.67           H  
ATOM    635  HG  SER A  43      19.658   8.279 -10.076  1.00 24.67           H  
ATOM    636  N   VAL A  44      19.703  11.243 -10.733  1.00 24.67           N  
ATOM    637  CA  VAL A  44      18.613  11.985 -10.119  1.00 24.67           C  
ATOM    638  C   VAL A  44      17.285  11.559 -10.725  1.00 24.67           C  
ATOM    639  O   VAL A  44      17.153  11.504 -11.951  1.00 24.67           O  
ATOM    640  CB  VAL A  44      18.809  13.497 -10.308  1.00 24.67           C  
ATOM    641  CG1 VAL A  44      17.636  14.238  -9.688  1.00 24.67           C  
ATOM    642  CG2 VAL A  44      20.125  13.940  -9.679  1.00 24.67           C  
ATOM    643  H   VAL A  44      19.806  11.273 -11.737  1.00 24.67           H  
ATOM    644  HA  VAL A  44      18.596  11.763  -9.048  1.00 24.67           H  
ATOM    645  HB  VAL A  44      18.815  13.731 -11.374  1.00 24.67           H  
ATOM    646 1HG1 VAL A  44      17.750  15.313  -9.834  1.00 24.67           H  
ATOM    647 2HG1 VAL A  44      16.718  13.918 -10.165  1.00 24.67           H  
ATOM    648 3HG1 VAL A  44      17.590  14.024  -8.623  1.00 24.67           H  
ATOM    649 1HG2 VAL A  44      20.247  15.013  -9.820  1.00 24.67           H  
ATOM    650 2HG2 VAL A  44      20.116  13.711  -8.612  1.00 24.67           H  
ATOM    651 3HG2 VAL A  44      20.959  13.419 -10.149  1.00 24.67           H  
ATOM    652  N   SER A  45      16.316  11.217  -9.879  1.00 24.67           N  
ATOM    653  CA  SER A  45      15.010  10.773 -10.352  1.00 24.67           C  
ATOM    654  C   SER A  45      13.935  11.864 -10.490  1.00 24.67           C  
ATOM    655  O   SER A  45      12.985  11.703 -11.255  1.00 24.67           O  
ATOM    656  CB  SER A  45      14.522   9.686  -9.424  1.00 24.67           C  
ATOM    657  OG  SER A  45      14.361  10.192  -8.119  1.00 24.67           O  
ATOM    658  H   SER A  45      16.496  11.269  -8.884  1.00 24.67           H  
ATOM    659  HA  SER A  45      15.154  10.330 -11.339  1.00 24.67           H  
ATOM    660 1HB  SER A  45      13.571   9.298  -9.786  1.00 24.67           H  
ATOM    661 2HB  SER A  45      15.236   8.862  -9.414  1.00 24.67           H  
ATOM    662  HG  SER A  45      13.958   9.476  -7.603  1.00 24.67           H  
ATOM    663  N   ASP A  46      14.068  12.956  -9.727  1.00 24.67           N  
ATOM    664  CA  ASP A  46      13.077  14.049  -9.742  1.00 24.67           C  
ATOM    665  C   ASP A  46      11.626  13.584  -9.543  1.00 24.67           C  
ATOM    666  O   ASP A  46      10.719  14.093 -10.211  1.00 24.67           O  
ATOM    667  CB  ASP A  46      13.171  14.892 -11.016  1.00 24.67           C  
ATOM    668  CG  ASP A  46      14.475  15.703 -11.145  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      14.998  16.123 -10.138  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      14.918  15.909 -12.250  1.00 24.67           O  
ATOM    671  H   ASP A  46      14.873  13.025  -9.133  1.00 24.67           H  
ATOM    672  HA  ASP A  46      13.317  14.709  -8.900  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      13.088  14.235 -11.885  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      12.330  15.580 -11.053  1.00 24.67           H  
ATOM    675  N   GLU A  47      11.387  12.639  -8.643  1.00 24.67           N  
ATOM    676  CA  GLU A  47      10.027  12.149  -8.434  1.00 24.67           C  
ATOM    677  C   GLU A  47       9.087  13.261  -7.985  1.00 24.67           C  
ATOM    678  O   GLU A  47       9.400  14.024  -7.068  1.00 24.67           O  
ATOM    679  CB  GLU A  47      10.019  11.010  -7.412  1.00 24.67           C  
ATOM    680  CG  GLU A  47      10.672   9.727  -7.921  1.00 24.67           C  
ATOM    681  CD  GLU A  47      10.665   8.602  -6.917  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      10.241   8.821  -5.810  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      11.091   7.524  -7.262  1.00 24.67           O  
ATOM    684  H   GLU A  47      12.157  12.251  -8.116  1.00 24.67           H  
ATOM    685  HA  GLU A  47       9.660  11.761  -9.385  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      10.549  11.324  -6.514  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       8.990  10.781  -7.126  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      10.148   9.398  -8.818  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      11.696   9.950  -8.201  1.00 24.67           H  
ATOM    690  N   SER A  48       7.904  13.306  -8.597  1.00 24.67           N  
ATOM    691  CA  SER A  48       6.883  14.307  -8.282  1.00 24.67           C  
ATOM    692  C   SER A  48       6.027  13.965  -7.059  1.00 24.67           C  
ATOM    693  O   SER A  48       5.272  14.809  -6.569  1.00 24.67           O  
ATOM    694  CB  SER A  48       5.995  14.522  -9.494  1.00 24.67           C  
ATOM    695  OG  SER A  48       5.246  13.372  -9.792  1.00 24.67           O  
ATOM    696  H   SER A  48       7.722  12.642  -9.336  1.00 24.67           H  
ATOM    697  HA  SER A  48       7.399  15.246  -8.075  1.00 24.67           H  
ATOM    698 1HB  SER A  48       5.323  15.361  -9.305  1.00 24.67           H  
ATOM    699 2HB  SER A  48       6.614  14.788 -10.349  1.00 24.67           H  
ATOM    700  HG  SER A  48       4.831  13.539 -10.646  1.00 24.67           H  
ATOM    701  N   GLU A  49       6.177  12.745  -6.539  1.00 24.67           N  
ATOM    702  CA  GLU A  49       5.371  12.260  -5.412  1.00 24.67           C  
ATOM    703  C   GLU A  49       5.599  13.050  -4.122  1.00 24.67           C  
ATOM    704  O   GLU A  49       4.744  13.050  -3.231  1.00 24.67           O  
ATOM    705  CB  GLU A  49       5.633  10.773  -5.151  1.00 24.67           C  
ATOM    706  CG  GLU A  49       5.124   9.841  -6.250  1.00 24.67           C  
ATOM    707  CD  GLU A  49       5.330   8.368  -5.942  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       5.884   8.061  -4.914  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       4.925   7.556  -6.741  1.00 24.67           O  
ATOM    710  H   GLU A  49       6.842  12.121  -6.972  1.00 24.67           H  
ATOM    711  HA  GLU A  49       4.321  12.370  -5.685  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       6.709  10.611  -5.044  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       5.163  10.482  -4.211  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       4.061  10.025  -6.401  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       5.642  10.087  -7.177  1.00 24.67           H  
ATOM    716  N   GLY A  50       6.755  13.703  -4.025  1.00 24.67           N  
ATOM    717  CA  GLY A  50       7.114  14.497  -2.862  1.00 24.67           C  
ATOM    718  C   GLY A  50       6.579  15.938  -2.937  1.00 24.67           C  
ATOM    719  O   GLY A  50       6.846  16.744  -2.046  1.00 24.67           O  
ATOM    720  H   GLY A  50       7.407  13.647  -4.795  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       6.739  14.012  -1.961  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       8.199  14.516  -2.766  1.00 24.67           H  
ATOM    723  N   THR A  51       5.853  16.296  -4.006  1.00 24.67           N  
ATOM    724  CA  THR A  51       5.357  17.667  -4.105  1.00 24.67           C  
ATOM    725  C   THR A  51       4.444  17.978  -2.928  1.00 24.67           C  
ATOM    726  O   THR A  51       3.423  17.318  -2.747  1.00 24.67           O  
ATOM    727  CB  THR A  51       4.545  17.876  -5.397  1.00 24.67           C  
ATOM    728  OG1 THR A  51       5.356  17.563  -6.531  1.00 24.67           O  
ATOM    729  CG2 THR A  51       4.048  19.321  -5.486  1.00 24.67           C  
ATOM    730  H   THR A  51       5.643  15.632  -4.753  1.00 24.67           H  
ATOM    731  HA  THR A  51       6.201  18.355  -4.086  1.00 24.67           H  
ATOM    732  HB  THR A  51       3.685  17.201  -5.394  1.00 24.67           H  
ATOM    733  HG1 THR A  51       5.433  16.583  -6.589  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       3.471  19.449  -6.400  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       3.416  19.543  -4.624  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       4.899  19.999  -5.496  1.00 24.67           H  
ATOM    737  N   LEU A  52       4.745  19.030  -2.177  1.00 24.67           N  
ATOM    738  CA  LEU A  52       3.908  19.326  -1.024  1.00 24.67           C  
ATOM    739  C   LEU A  52       2.792  20.299  -1.356  1.00 24.67           C  
ATOM    740  O   LEU A  52       3.028  21.482  -1.601  1.00 24.67           O  
ATOM    741  CB  LEU A  52       4.756  19.884   0.128  1.00 24.67           C  
ATOM    742  CG  LEU A  52       3.970  20.259   1.399  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       3.303  19.009   1.967  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       4.903  20.889   2.423  1.00 24.67           C  
ATOM    745  H   LEU A  52       5.573  19.572  -2.372  1.00 24.67           H  
ATOM    746  HA  LEU A  52       3.454  18.394  -0.686  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       5.502  19.136   0.406  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       5.273  20.776  -0.218  1.00 24.67           H  
ATOM    749  HG  LEU A  52       3.208  20.966   1.144  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       2.733  19.269   2.860  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       2.634  18.576   1.224  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       4.067  18.273   2.229  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       4.333  21.161   3.313  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       5.684  20.176   2.694  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       5.358  21.783   1.999  1.00 24.67           H  
ATOM    756  N   GLU A  53       1.564  19.795  -1.315  1.00 24.67           N  
ATOM    757  CA  GLU A  53       0.380  20.586  -1.638  1.00 24.67           C  
ATOM    758  C   GLU A  53      -0.159  21.290  -0.394  1.00 24.67           C  
ATOM    759  O   GLU A  53      -1.081  22.096  -0.465  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -0.689  19.696  -2.271  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -0.283  19.108  -3.631  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -1.344  18.210  -4.239  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -2.365  18.022  -3.619  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -1.135  17.724  -5.328  1.00 24.67           O  
ATOM    765  H   GLU A  53       1.454  18.811  -1.104  1.00 24.67           H  
ATOM    766  HA  GLU A  53       0.663  21.349  -2.364  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -0.915  18.868  -1.600  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -1.607  20.269  -2.407  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -0.073  19.926  -4.319  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       0.641  18.538  -3.500  1.00 24.67           H  
ATOM    771  N   GLY A  54       0.457  20.985   0.746  1.00 24.67           N  
ATOM    772  CA  GLY A  54       0.115  21.540   2.057  1.00 24.67           C  
ATOM    773  C   GLY A  54       0.950  22.783   2.350  1.00 24.67           C  
ATOM    774  O   GLY A  54       0.971  23.302   3.470  1.00 24.67           O  
ATOM    775  H   GLY A  54       1.210  20.318   0.697  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -0.945  21.792   2.085  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       0.292  20.791   2.827  1.00 24.67           H  
ATOM    778  N   ALA A  55       1.659  23.265   1.341  1.00 24.67           N  
ATOM    779  CA  ALA A  55       2.565  24.392   1.482  1.00 24.67           C  
ATOM    780  C   ALA A  55       1.811  25.720   1.521  1.00 24.67           C  
ATOM    781  O   ALA A  55       1.891  26.529   0.595  1.00 24.67           O  
ATOM    782  CB  ALA A  55       3.564  24.383   0.344  1.00 24.67           C  
ATOM    783  H   ALA A  55       1.581  22.818   0.438  1.00 24.67           H  
ATOM    784  HA  ALA A  55       3.099  24.279   2.427  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       4.263  25.207   0.465  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       4.108  23.436   0.347  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       3.032  24.487  -0.600  1.00 24.67           H  
ATOM    788  N   GLU A  56       1.123  25.956   2.633  1.00 24.67           N  
ATOM    789  CA  GLU A  56       0.280  27.133   2.872  1.00 24.67           C  
ATOM    790  C   GLU A  56       1.014  28.204   3.683  1.00 24.67           C  
ATOM    791  O   GLU A  56       0.395  29.049   4.341  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -1.016  26.729   3.587  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -1.936  25.801   2.782  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -3.262  25.503   3.480  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -3.456  25.959   4.582  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -4.078  24.825   2.897  1.00 24.67           O  
ATOM    797  H   GLU A  56       1.139  25.206   3.328  1.00 24.67           H  
ATOM    798  HA  GLU A  56       0.017  27.565   1.905  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -0.770  26.222   4.521  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -1.584  27.624   3.840  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -2.140  26.263   1.816  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -1.408  24.864   2.597  1.00 24.67           H  
ATOM    803  N   ALA A  57       2.340  28.180   3.592  1.00 24.67           N  
ATOM    804  CA  ALA A  57       3.273  29.059   4.298  1.00 24.67           C  
ATOM    805  C   ALA A  57       3.041  30.547   4.046  1.00 24.67           C  
ATOM    806  O   ALA A  57       3.407  31.380   4.869  1.00 24.67           O  
ATOM    807  CB  ALA A  57       4.691  28.710   3.894  1.00 24.67           C  
ATOM    808  H   ALA A  57       2.732  27.467   2.990  1.00 24.67           H  
ATOM    809  HA  ALA A  57       3.148  28.879   5.367  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       5.390  29.332   4.451  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       4.883  27.660   4.108  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       4.814  28.892   2.826  1.00 24.67           H  
ATOM    813  N   GLU A  58       2.448  30.886   2.907  1.00 24.67           N  
ATOM    814  CA  GLU A  58       2.212  32.278   2.548  1.00 24.67           C  
ATOM    815  C   GLU A  58       0.940  32.862   3.181  1.00 24.67           C  
ATOM    816  O   GLU A  58       0.628  34.036   2.968  1.00 24.67           O  
ATOM    817  CB  GLU A  58       2.134  32.417   1.025  1.00 24.67           C  
ATOM    818  CG  GLU A  58       3.441  32.107   0.295  1.00 24.67           C  
ATOM    819  CD  GLU A  58       3.330  32.228  -1.213  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       2.264  32.532  -1.693  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       4.318  32.016  -1.878  1.00 24.67           O  
ATOM    822  H   GLU A  58       2.158  30.158   2.273  1.00 24.67           H  
ATOM    823  HA  GLU A  58       3.059  32.865   2.903  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       1.368  31.743   0.641  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       1.836  33.433   0.767  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       4.210  32.794   0.646  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       3.753  31.095   0.552  1.00 24.67           H  
ATOM    828  N   THR A  59       0.186  32.055   3.931  1.00 24.67           N  
ATOM    829  CA  THR A  59      -1.043  32.535   4.554  1.00 24.67           C  
ATOM    830  C   THR A  59      -0.786  33.713   5.491  1.00 24.67           C  
ATOM    831  O   THR A  59       0.087  33.648   6.362  1.00 24.67           O  
ATOM    832  CB  THR A  59      -1.734  31.414   5.348  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -2.012  30.320   4.476  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -3.040  31.911   5.970  1.00 24.67           C  
ATOM    835  H   THR A  59       0.463  31.083   4.084  1.00 24.67           H  
ATOM    836  HA  THR A  59      -1.719  32.873   3.766  1.00 24.67           H  
ATOM    837  HB  THR A  59      -1.067  31.069   6.138  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -1.182  29.811   4.335  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -3.508  31.097   6.524  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -2.836  32.736   6.651  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -3.713  32.249   5.184  1.00 24.67           H  
ATOM    842  N   SER A  60      -1.576  34.769   5.334  1.00 24.67           N  
ATOM    843  CA  SER A  60      -1.463  35.957   6.165  1.00 24.67           C  
ATOM    844  C   SER A  60      -2.775  36.730   6.170  1.00 24.67           C  
ATOM    845  O   SER A  60      -3.180  37.263   7.202  1.00 24.67           O  
ATOM    846  OXT SER A  60      -3.538  36.596   5.214  1.00 24.67           O  
ATOM    847  CB  SER A  60      -0.337  36.843   5.666  1.00 24.67           C  
ATOM    848  OG  SER A  60      -0.233  38.010   6.439  1.00 24.67           O  
ATOM    849  H   SER A  60      -2.266  34.748   4.597  1.00 24.67           H  
ATOM    850  HA  SER A  60      -1.242  35.647   7.187  1.00 24.67           H  
ATOM    851 1HB  SER A  60       0.605  36.291   5.707  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -0.515  37.104   4.624  1.00 24.67           H  
ATOM    853  HG  SER A  60      -0.021  37.718   7.330  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643909 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       0.755   1.830   2.174  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.903   1.269   1.473  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.845   2.362   0.991  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.925   2.572   1.549  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.453   0.417   0.282  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.598  -0.250  -0.482  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.083  -1.108  -1.626  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.228  -1.740  -2.403  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.736  -2.595  -3.520  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.081   1.324   1.921  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.905   1.759   3.171  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.655   2.803   1.920  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.455   0.635   2.167  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.791  -0.374   0.636  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.886   1.023  -0.420  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.267   0.505  -0.880  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.166  -0.880   0.201  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.439  -1.895  -1.233  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.498  -0.486  -2.305  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.858  -0.950  -2.812  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.824  -2.352  -1.726  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.523  -2.995  -4.011  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.159  -3.336  -3.147  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.191  -2.034  -4.159  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.438   3.100  -0.036  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.330   4.092  -0.628  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.283   5.426   0.111  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.818   6.440  -0.412  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.963   4.268  -2.101  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.052   2.975  -2.932  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.616   3.252  -4.353  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.474   2.445  -2.879  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.536   2.951  -0.463  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.350   3.711  -0.573  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.944   4.645  -2.169  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.635   5.002  -2.546  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.376   2.231  -2.518  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.668   2.332  -4.935  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.590   3.622  -4.353  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.272   3.999  -4.796  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.542   1.525  -3.457  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.153   3.187  -3.298  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.753   2.244  -1.844  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.819   5.412   1.328  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.803   6.549   2.253  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.530   7.763   1.691  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.169   8.905   1.976  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.417   6.152   3.598  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.576   5.160   4.405  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.201   4.774   5.734  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.323   5.152   5.982  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.546   4.104   6.501  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.198   4.514   1.634  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.763   6.833   2.424  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.394   5.698   3.430  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.569   7.043   4.207  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.598   5.601   4.591  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.429   4.261   3.804  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.534   7.515   0.852  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.329   8.569   0.229  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.479   9.516  -0.625  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.892  10.645  -0.906  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.757   6.551   0.658  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.840   9.137   1.007  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.102   8.116  -0.391  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.253   9.093  -0.976  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.357   9.929  -1.758  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.109  11.248  -1.042  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.888  12.275  -1.688  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.034   9.222  -1.979  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.925   8.167  -0.703  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.823  10.129  -2.720  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.378   9.855  -2.578  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.207   8.279  -2.500  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.568   9.021  -1.015  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.134  11.249   0.290  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.866  12.486   0.996  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.902  13.539   0.627  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.591  14.723   0.591  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.825  12.284   2.512  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.614  11.479   3.009  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.554  11.329   4.530  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.482  11.733   5.196  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.567  10.821   5.016  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.365  10.397   0.811  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.887  12.854   0.679  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.729  11.758   2.827  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.817  13.252   3.011  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.704  11.966   2.664  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.657  10.486   2.555  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.154  13.116   0.387  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.201  14.052   0.007  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.951  14.540  -1.415  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.103  15.722  -1.728  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.563  13.399   0.103  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.361  12.123   0.386  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.166  14.898   0.682  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.329  14.121  -0.175  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.733  13.060   1.123  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.603  12.548  -0.576  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.511  13.616  -2.273  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.259  13.924  -3.684  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.152  14.962  -3.836  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.168  15.774  -4.764  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.886  12.665  -4.479  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.022  11.653  -4.647  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.630  10.435  -5.473  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.475  10.303  -5.811  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.497   9.643  -5.770  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.394  12.660  -1.933  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.172  14.338  -4.111  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.053  12.167  -3.996  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.553  12.956  -5.475  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.867  12.148  -5.121  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.336  11.326  -3.654  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.217  14.968  -2.892  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.091  15.887  -2.926  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.395  17.266  -2.321  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.511  18.128  -2.268  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.876  15.303  -2.191  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.239  14.097  -2.858  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -0.354  14.162  -4.102  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.067  12.823  -2.428  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -0.842  12.973  -4.417  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -0.602  12.144  -3.420  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.259  14.249  -2.168  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.802  16.048  -3.963  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.189  14.999  -1.187  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.117  16.073  -2.077  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -0.420  14.972  -4.683  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       0.344  12.307  -1.510  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -1.348  12.818  -5.369  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.641  17.530  -1.910  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.957  18.833  -1.311  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.173  19.910  -2.374  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.283  20.401  -2.590  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.204  18.724  -0.434  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.084  17.761   0.728  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.410  17.683   1.461  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.966  18.200   1.641  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.375  16.823  -1.977  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.119  19.133  -0.686  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.030  18.381  -1.057  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.447  19.708  -0.039  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.854  16.785   0.347  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.328  16.974   2.285  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.183  17.347   0.766  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.669  18.665   1.850  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.875  17.489   2.464  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.180  19.192   2.036  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.033  18.225   1.077  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.078  20.273  -3.020  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.053  21.223  -4.123  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.014  22.673  -3.646  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.199  23.042  -2.799  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.841  20.919  -5.021  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.732  21.945  -6.135  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.997  19.512  -5.594  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.222  19.796  -2.743  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.958  21.079  -4.714  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.931  20.972  -4.425  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.867  21.716  -6.756  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.611  22.938  -5.707  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.632  21.920  -6.744  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.139  19.276  -6.221  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.908  19.460  -6.189  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.057  18.794  -4.782  1.00 24.67           H  
ATOM    168  N   SER A  12       3.914  23.491  -4.188  1.00 24.67           N  
ATOM    169  CA  SER A  12       3.989  24.904  -3.832  1.00 24.67           C  
ATOM    170  C   SER A  12       2.712  25.650  -4.162  1.00 24.67           C  
ATOM    171  O   SER A  12       2.080  25.401  -5.187  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.131  25.597  -4.542  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.101  26.983  -4.267  1.00 24.67           O  
ATOM    174  H   SER A  12       4.561  23.115  -4.865  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.153  24.971  -2.756  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.079  25.175  -4.217  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.046  25.436  -5.617  1.00 24.67           H  
ATOM    178  HG  SER A  12       4.206  27.253  -4.507  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.357  26.587  -3.292  1.00 24.67           N  
ATOM    180  CA  LYS A  13       1.182  27.427  -3.484  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.577  28.838  -3.926  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.753  29.752  -3.949  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.367  27.470  -2.195  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.101  26.082  -1.727  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -1.064  25.436  -2.722  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.560  24.089  -2.209  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.514  23.449  -3.158  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.917  26.714  -2.460  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.565  26.991  -4.271  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.964  27.915  -1.399  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.513  28.096  -2.338  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.766  25.427  -1.612  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.596  26.170  -0.762  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.916  26.092  -2.894  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.545  25.277  -3.671  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.700  23.428  -2.073  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.054  24.229  -1.249  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.811  22.559  -2.786  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -3.318  24.048  -3.285  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.057  23.307  -4.048  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.859  29.019  -4.242  1.00 24.33           N  
ATOM    202  CA  ARG A  14       3.371  30.323  -4.650  1.00 24.33           C  
ATOM    203  C   ARG A  14       3.016  30.635  -6.096  1.00 24.33           C  
ATOM    204  O   ARG A  14       2.972  29.741  -6.938  1.00 24.33           O  
ATOM    205  CB  ARG A  14       4.883  30.362  -4.478  1.00 24.33           C  
ATOM    206  CG  ARG A  14       5.353  30.291  -3.032  1.00 24.33           C  
ATOM    207  CD  ARG A  14       6.846  30.176  -2.898  1.00 24.33           C  
ATOM    208  NE  ARG A  14       7.359  28.861  -3.332  1.00 24.33           N  
ATOM    209  CZ  ARG A  14       8.664  28.502  -3.275  1.00 24.33           C  
ATOM    210  NH1 ARG A  14       9.552  29.351  -2.803  1.00 24.33           N  
ATOM    211  NH2 ARG A  14       9.055  27.305  -3.682  1.00 24.33           N  
ATOM    212  H   ARG A  14       3.501  28.235  -4.212  1.00 24.33           H  
ATOM    213  HA  ARG A  14       2.925  31.086  -4.011  1.00 24.33           H  
ATOM    214 1HB  ARG A  14       5.338  29.535  -5.020  1.00 24.33           H  
ATOM    215 2HB  ARG A  14       5.275  31.284  -4.913  1.00 24.33           H  
ATOM    216 1HG  ARG A  14       5.035  31.193  -2.509  1.00 24.33           H  
ATOM    217 2HG  ARG A  14       4.903  29.420  -2.556  1.00 24.33           H  
ATOM    218 1HD  ARG A  14       7.318  30.942  -3.517  1.00 24.33           H  
ATOM    219 2HD  ARG A  14       7.129  30.326  -1.858  1.00 24.33           H  
ATOM    220  HE  ARG A  14       6.686  28.179  -3.697  1.00 24.33           H  
ATOM    221 1HH1 ARG A  14       9.257  30.265  -2.488  1.00 24.33           H  
ATOM    222 2HH1 ARG A  14      10.527  29.087  -2.752  1.00 24.33           H  
ATOM    223 1HH2 ARG A  14       8.383  26.644  -4.046  1.00 24.33           H  
ATOM    224 2HH2 ARG A  14      10.028  27.049  -3.633  1.00 24.33           H  
ATOM    225  N   LYS A  15       2.811  31.917  -6.401  1.00 23.43           N  
ATOM    226  CA  LYS A  15       2.545  32.340  -7.778  1.00 23.43           C  
ATOM    227  C   LYS A  15       3.734  32.046  -8.695  1.00 23.43           C  
ATOM    228  O   LYS A  15       3.566  31.734  -9.875  1.00 23.43           O  
ATOM    229  CB  LYS A  15       2.198  33.828  -7.821  1.00 23.43           C  
ATOM    230  CG  LYS A  15       0.840  34.166  -7.210  1.00 23.43           C  
ATOM    231  CD  LYS A  15       0.553  35.664  -7.263  1.00 23.43           C  
ATOM    232  CE  LYS A  15      -0.807  35.989  -6.651  1.00 23.43           C  
ATOM    233  NZ  LYS A  15      -1.087  37.452  -6.662  1.00 23.43           N  
ATOM    234  H   LYS A  15       2.836  32.609  -5.667  1.00 23.43           H  
ATOM    235  HA  LYS A  15       1.690  31.775  -8.151  1.00 23.43           H  
ATOM    236 1HB  LYS A  15       2.963  34.398  -7.292  1.00 23.43           H  
ATOM    237 2HB  LYS A  15       2.195  34.169  -8.856  1.00 23.43           H  
ATOM    238 1HG  LYS A  15       0.058  33.637  -7.758  1.00 23.43           H  
ATOM    239 2HG  LYS A  15       0.818  33.832  -6.173  1.00 23.43           H  
ATOM    240 1HD  LYS A  15       1.327  36.202  -6.713  1.00 23.43           H  
ATOM    241 2HD  LYS A  15       0.567  36.002  -8.299  1.00 23.43           H  
ATOM    242 1HE  LYS A  15      -1.583  35.477  -7.217  1.00 23.43           H  
ATOM    243 2HE  LYS A  15      -0.828  35.635  -5.621  1.00 23.43           H  
ATOM    244 1HZ  LYS A  15      -1.993  37.625  -6.249  1.00 23.43           H  
ATOM    245 2HZ  LYS A  15      -0.377  37.935  -6.129  1.00 23.43           H  
ATOM    246 3HZ  LYS A  15      -1.081  37.790  -7.614  1.00 23.43           H  
ATOM    247  N   SER A  16       4.935  32.168  -8.139  1.00 21.91           N  
ATOM    248  CA  SER A  16       6.164  31.899  -8.864  1.00 21.91           C  
ATOM    249  C   SER A  16       7.295  31.602  -7.888  1.00 21.91           C  
ATOM    250  O   SER A  16       7.249  32.004  -6.724  1.00 21.91           O  
ATOM    251  CB  SER A  16       6.521  33.078  -9.753  1.00 21.91           C  
ATOM    252  OG  SER A  16       6.843  34.214  -8.992  1.00 21.91           O  
ATOM    253  H   SER A  16       4.989  32.434  -7.170  1.00 21.91           H  
ATOM    254  HA  SER A  16       6.012  31.018  -9.490  1.00 21.91           H  
ATOM    255 1HB  SER A  16       7.366  32.812 -10.386  1.00 21.91           H  
ATOM    256 2HB  SER A  16       5.682  33.305 -10.412  1.00 21.91           H  
ATOM    257  HG  SER A  16       7.014  34.916  -9.625  1.00 21.91           H  
ATOM    258  N   HIS A  17       8.331  30.934  -8.377  1.00 19.54           N  
ATOM    259  CA  HIS A  17       9.515  30.667  -7.574  1.00 19.54           C  
ATOM    260  C   HIS A  17      10.782  30.465  -8.415  1.00 19.54           C  
ATOM    261  O   HIS A  17      11.347  29.371  -8.422  1.00 19.54           O  
ATOM    262  CB  HIS A  17       9.263  29.480  -6.648  1.00 19.54           C  
ATOM    263  CG  HIS A  17       8.772  28.258  -7.325  1.00 19.54           C  
ATOM    264  ND1 HIS A  17       9.609  27.330  -7.898  1.00 19.54           N  
ATOM    265  CD2 HIS A  17       7.509  27.805  -7.517  1.00 19.54           C  
ATOM    266  CE1 HIS A  17       8.883  26.354  -8.421  1.00 19.54           C  
ATOM    267  NE2 HIS A  17       7.606  26.620  -8.203  1.00 19.54           N  
ATOM    268  H   HIS A  17       8.297  30.614  -9.333  1.00 19.54           H  
ATOM    269  HA  HIS A  17       9.691  31.515  -6.916  1.00 19.54           H  
ATOM    270 1HB  HIS A  17      10.177  29.234  -6.111  1.00 19.54           H  
ATOM    271 2HB  HIS A  17       8.519  29.768  -5.909  1.00 19.54           H  
ATOM    272  HD2 HIS A  17       6.586  28.293  -7.187  1.00 19.54           H  
ATOM    273  HE1 HIS A  17       9.271  25.481  -8.942  1.00 19.54           H  
ATOM    274  HE2 HIS A  17       6.826  26.047  -8.492  1.00 19.54           H  
ATOM    275  N   PRO A  18      11.293  31.505  -9.102  1.00 16.55           N  
ATOM    276  CA  PRO A  18      12.422  31.452 -10.029  1.00 16.55           C  
ATOM    277  C   PRO A  18      13.744  31.389  -9.274  1.00 16.55           C  
ATOM    278  O   PRO A  18      14.595  32.270  -9.383  1.00 16.55           O  
ATOM    279  CB  PRO A  18      12.273  32.772 -10.777  1.00 16.55           C  
ATOM    280  CG  PRO A  18      11.685  33.717  -9.744  1.00 16.55           C  
ATOM    281  CD  PRO A  18      10.733  32.863  -8.923  1.00 16.55           C  
ATOM    282  HA  PRO A  18      12.308  30.591 -10.704  1.00 16.55           H  
ATOM    283 1HB  PRO A  18      13.244  33.104 -11.120  1.00 16.55           H  
ATOM    284 2HB  PRO A  18      11.640  32.642 -11.666  1.00 16.55           H  
ATOM    285 1HG  PRO A  18      12.493  34.149  -9.137  1.00 16.55           H  
ATOM    286 2HG  PRO A  18      11.177  34.559 -10.242  1.00 16.55           H  
ATOM    287 1HD  PRO A  18      10.781  33.181  -7.874  1.00 16.55           H  
ATOM    288 2HD  PRO A  18       9.726  32.946  -9.340  1.00 16.55           H  
ATOM    289  N   LEU A  19      13.901  30.321  -8.511  1.00 13.43           N  
ATOM    290  CA  LEU A  19      15.022  30.124  -7.609  1.00 13.43           C  
ATOM    291  C   LEU A  19      16.110  29.234  -8.198  1.00 13.43           C  
ATOM    292  O   LEU A  19      17.067  28.868  -7.520  1.00 13.43           O  
ATOM    293  CB  LEU A  19      14.470  29.526  -6.320  1.00 13.43           C  
ATOM    294  CG  LEU A  19      13.406  30.405  -5.643  1.00 13.43           C  
ATOM    295  CD1 LEU A  19      12.879  29.713  -4.412  1.00 13.43           C  
ATOM    296  CD2 LEU A  19      13.997  31.757  -5.326  1.00 13.43           C  
ATOM    297  H   LEU A  19      13.152  29.630  -8.513  1.00 13.43           H  
ATOM    298  HA  LEU A  19      15.459  31.099  -7.388  1.00 13.43           H  
ATOM    299 1HB  LEU A  19      14.010  28.566  -6.553  1.00 13.43           H  
ATOM    300 2HB  LEU A  19      15.287  29.367  -5.619  1.00 13.43           H  
ATOM    301  HG  LEU A  19      12.577  30.539  -6.314  1.00 13.43           H  
ATOM    302 1HD1 LEU A  19      12.114  30.335  -3.954  1.00 13.43           H  
ATOM    303 2HD1 LEU A  19      12.447  28.751  -4.696  1.00 13.43           H  
ATOM    304 3HD1 LEU A  19      13.692  29.554  -3.706  1.00 13.43           H  
ATOM    305 1HD2 LEU A  19      13.238  32.386  -4.864  1.00 13.43           H  
ATOM    306 2HD2 LEU A  19      14.838  31.638  -4.643  1.00 13.43           H  
ATOM    307 3HD2 LEU A  19      14.343  32.227  -6.250  1.00 13.43           H  
ATOM    308  N   LYS A  20      15.930  28.863  -9.461  1.00 10.82           N  
ATOM    309  CA  LYS A  20      16.858  28.003 -10.186  1.00 10.82           C  
ATOM    310  C   LYS A  20      17.608  28.775 -11.268  1.00 10.82           C  
ATOM    311  O   LYS A  20      18.252  28.181 -12.133  1.00 10.82           O  
ATOM    312  CB  LYS A  20      16.108  26.832 -10.811  1.00 10.82           C  
ATOM    313  CG  LYS A  20      15.431  25.904  -9.794  1.00 10.82           C  
ATOM    314  CD  LYS A  20      14.740  24.733 -10.481  1.00 10.82           C  
ATOM    315  CE  LYS A  20      14.063  23.811  -9.472  1.00 10.82           C  
ATOM    316  NZ  LYS A  20      13.364  22.677 -10.138  1.00 10.82           N  
ATOM    317  H   LYS A  20      15.112  29.203  -9.941  1.00 10.82           H  
ATOM    318  HA  LYS A  20      17.596  27.614  -9.484  1.00 10.82           H  
ATOM    319 1HB  LYS A  20      15.343  27.210 -11.490  1.00 10.82           H  
ATOM    320 2HB  LYS A  20      16.802  26.233 -11.402  1.00 10.82           H  
ATOM    321 1HG  LYS A  20      16.180  25.521  -9.098  1.00 10.82           H  
ATOM    322 2HG  LYS A  20      14.689  26.467  -9.225  1.00 10.82           H  
ATOM    323 1HD  LYS A  20      13.987  25.112 -11.174  1.00 10.82           H  
ATOM    324 2HD  LYS A  20      15.473  24.159 -11.047  1.00 10.82           H  
ATOM    325 1HE  LYS A  20      14.815  23.412  -8.792  1.00 10.82           H  
ATOM    326 2HE  LYS A  20      13.336  24.385  -8.895  1.00 10.82           H  
ATOM    327 1HZ  LYS A  20      12.930  22.092  -9.439  1.00 10.82           H  
ATOM    328 2HZ  LYS A  20      12.655  23.037 -10.762  1.00 10.82           H  
ATOM    329 3HZ  LYS A  20      14.031  22.133 -10.665  1.00 10.82           H  
ATOM    330  N   LEU A  21      17.486  30.093 -11.250  1.00  9.02           N  
ATOM    331  CA  LEU A  21      18.121  30.917 -12.267  1.00  9.02           C  
ATOM    332  C   LEU A  21      19.553  31.257 -11.894  1.00  9.02           C  
ATOM    333  O   LEU A  21      19.888  31.380 -10.716  1.00  9.02           O  
ATOM    334  CB  LEU A  21      17.325  32.203 -12.477  1.00  9.02           C  
ATOM    335  CG  LEU A  21      15.878  32.004 -12.917  1.00  9.02           C  
ATOM    336  CD1 LEU A  21      15.222  33.357 -13.069  1.00  9.02           C  
ATOM    337  CD2 LEU A  21      15.844  31.210 -14.204  1.00  9.02           C  
ATOM    338  H   LEU A  21      16.954  30.532 -10.511  1.00  9.02           H  
ATOM    339  HA  LEU A  21      18.135  30.361 -13.205  1.00  9.02           H  
ATOM    340 1HB  LEU A  21      17.309  32.757 -11.537  1.00  9.02           H  
ATOM    341 2HB  LEU A  21      17.830  32.811 -13.227  1.00  9.02           H  
ATOM    342  HG  LEU A  21      15.335  31.458 -12.144  1.00  9.02           H  
ATOM    343 1HD1 LEU A  21      14.182  33.228 -13.368  1.00  9.02           H  
ATOM    344 2HD1 LEU A  21      15.266  33.888 -12.117  1.00  9.02           H  
ATOM    345 3HD1 LEU A  21      15.748  33.933 -13.829  1.00  9.02           H  
ATOM    346 1HD2 LEU A  21      14.808  31.064 -14.513  1.00  9.02           H  
ATOM    347 2HD2 LEU A  21      16.382  31.752 -14.981  1.00  9.02           H  
ATOM    348 3HD2 LEU A  21      16.316  30.240 -14.043  1.00  9.02           H  
ATOM    349  N   ALA A  22      20.397  31.435 -12.902  1.00  8.03           N  
ATOM    350  CA  ALA A  22      21.780  31.825 -12.673  1.00  8.03           C  
ATOM    351  C   ALA A  22      22.344  32.542 -13.888  1.00  8.03           C  
ATOM    352  O   ALA A  22      21.866  32.365 -15.007  1.00  8.03           O  
ATOM    353  CB  ALA A  22      22.632  30.610 -12.351  1.00  8.03           C  
ATOM    354  H   ALA A  22      20.071  31.302 -13.848  1.00  8.03           H  
ATOM    355  HA  ALA A  22      21.805  32.515 -11.830  1.00  8.03           H  
ATOM    356 1HB  ALA A  22      23.658  30.928 -12.166  1.00  8.03           H  
ATOM    357 2HB  ALA A  22      22.238  30.113 -11.463  1.00  8.03           H  
ATOM    358 3HB  ALA A  22      22.613  29.921 -13.192  1.00  8.03           H  
ATOM    359  N   LEU A  23      23.377  33.338 -13.656  1.00  7.88           N  
ATOM    360  CA  LEU A  23      24.074  34.039 -14.723  1.00  7.88           C  
ATOM    361  C   LEU A  23      25.240  33.197 -15.222  1.00  7.88           C  
ATOM    362  O   LEU A  23      26.074  32.749 -14.436  1.00  7.88           O  
ATOM    363  CB  LEU A  23      24.551  35.398 -14.215  1.00  7.88           C  
ATOM    364  CG  LEU A  23      25.301  36.278 -15.203  1.00  7.88           C  
ATOM    365  CD1 LEU A  23      24.360  36.666 -16.343  1.00  7.88           C  
ATOM    366  CD2 LEU A  23      25.793  37.507 -14.450  1.00  7.88           C  
ATOM    367  H   LEU A  23      23.703  33.451 -12.707  1.00  7.88           H  
ATOM    368  HA  LEU A  23      23.382  34.198 -15.550  1.00  7.88           H  
ATOM    369 1HB  LEU A  23      23.686  35.960 -13.871  1.00  7.88           H  
ATOM    370 2HB  LEU A  23      25.211  35.233 -13.365  1.00  7.88           H  
ATOM    371  HG  LEU A  23      26.154  35.735 -15.631  1.00  7.88           H  
ATOM    372 1HD1 LEU A  23      24.872  37.296 -17.047  1.00  7.88           H  
ATOM    373 2HD1 LEU A  23      24.018  35.767 -16.851  1.00  7.88           H  
ATOM    374 3HD1 LEU A  23      23.505  37.204 -15.940  1.00  7.88           H  
ATOM    375 1HD2 LEU A  23      26.323  38.157 -15.107  1.00  7.88           H  
ATOM    376 2HD2 LEU A  23      24.942  38.040 -14.030  1.00  7.88           H  
ATOM    377 3HD2 LEU A  23      26.457  37.192 -13.647  1.00  7.88           H  
ATOM    378  N   ASP A  24      25.266  32.938 -16.524  1.00  8.56           N  
ATOM    379  CA  ASP A  24      26.294  32.106 -17.141  1.00  8.56           C  
ATOM    380  C   ASP A  24      27.696  32.668 -16.916  1.00  8.56           C  
ATOM    381  O   ASP A  24      27.932  33.874 -17.047  1.00  8.56           O  
ATOM    382  CB  ASP A  24      26.047  31.921 -18.639  1.00  8.56           C  
ATOM    383  CG  ASP A  24      26.911  30.786 -19.255  1.00  8.56           C  
ATOM    384  OD1 ASP A  24      28.060  31.010 -19.595  1.00  8.56           O  
ATOM    385  OD2 ASP A  24      26.397  29.697 -19.370  1.00  8.56           O  
ATOM    386  H   ASP A  24      24.539  33.332 -17.106  1.00  8.56           H  
ATOM    387  HA  ASP A  24      26.253  31.121 -16.672  1.00  8.56           H  
ATOM    388 1HB  ASP A  24      24.995  31.687 -18.808  1.00  8.56           H  
ATOM    389 2HB  ASP A  24      26.265  32.853 -19.163  1.00  8.56           H  
ATOM    390  N   GLU A  25      28.641  31.780 -16.635  1.00 10.07           N  
ATOM    391  CA  GLU A  25      30.038  32.128 -16.385  1.00 10.07           C  
ATOM    392  C   GLU A  25      30.729  32.805 -17.580  1.00 10.07           C  
ATOM    393  O   GLU A  25      31.719  33.514 -17.403  1.00 10.07           O  
ATOM    394  CB  GLU A  25      30.826  30.876 -15.987  1.00 10.07           C  
ATOM    395  CG  GLU A  25      30.450  30.302 -14.619  1.00 10.07           C  
ATOM    396  CD  GLU A  25      31.225  29.053 -14.257  1.00 10.07           C  
ATOM    397  OE1 GLU A  25      31.968  28.571 -15.080  1.00 10.07           O  
ATOM    398  OE2 GLU A  25      31.071  28.584 -13.152  1.00 10.07           O  
ATOM    399  H   GLU A  25      28.371  30.806 -16.576  1.00 10.07           H  
ATOM    400  HA  GLU A  25      30.062  32.829 -15.549  1.00 10.07           H  
ATOM    401 1HB  GLU A  25      30.664  30.096 -16.732  1.00 10.07           H  
ATOM    402 2HB  GLU A  25      31.892  31.103 -15.977  1.00 10.07           H  
ATOM    403 1HG  GLU A  25      30.629  31.060 -13.858  1.00 10.07           H  
ATOM    404 2HG  GLU A  25      29.384  30.074 -14.620  1.00 10.07           H  
ATOM    405  N   GLY A  26      30.220  32.582 -18.797  1.00 12.46           N  
ATOM    406  CA  GLY A  26      30.804  33.152 -20.002  1.00 12.46           C  
ATOM    407  C   GLY A  26      30.350  34.594 -20.260  1.00 12.46           C  
ATOM    408  O   GLY A  26      30.772  35.222 -21.238  1.00 12.46           O  
ATOM    409  H   GLY A  26      29.389  31.995 -18.912  1.00 12.46           H  
ATOM    410 1HA  GLY A  26      31.890  33.118 -19.927  1.00 12.46           H  
ATOM    411 2HA  GLY A  26      30.525  32.529 -20.852  1.00 12.46           H  
ATOM    412  N   TYR A  27      29.508  35.143 -19.378  1.00 15.51           N  
ATOM    413  CA  TYR A  27      28.970  36.491 -19.548  1.00 15.51           C  
ATOM    414  C   TYR A  27      29.981  37.596 -19.284  1.00 15.51           C  
ATOM    415  O   TYR A  27      29.884  38.333 -18.302  1.00 15.51           O  
ATOM    416  CB  TYR A  27      27.792  36.668 -18.594  1.00 15.51           C  
ATOM    417  CG  TYR A  27      27.097  37.996 -18.642  1.00 15.51           C  
ATOM    418  CD1 TYR A  27      26.302  38.367 -19.710  1.00 15.51           C  
ATOM    419  CD2 TYR A  27      27.236  38.833 -17.565  1.00 15.51           C  
ATOM    420  CE1 TYR A  27      25.647  39.590 -19.679  1.00 15.51           C  
ATOM    421  CE2 TYR A  27      26.581  40.034 -17.522  1.00 15.51           C  
ATOM    422  CZ  TYR A  27      25.788  40.418 -18.569  1.00 15.51           C  
ATOM    423  OH  TYR A  27      25.124  41.621 -18.511  1.00 15.51           O  
ATOM    424  H   TYR A  27      29.192  34.601 -18.574  1.00 15.51           H  
ATOM    425  HA  TYR A  27      28.624  36.595 -20.576  1.00 15.51           H  
ATOM    426 1HB  TYR A  27      27.052  35.889 -18.790  1.00 15.51           H  
ATOM    427 2HB  TYR A  27      28.143  36.513 -17.572  1.00 15.51           H  
ATOM    428  HD1 TYR A  27      26.187  37.704 -20.566  1.00 15.51           H  
ATOM    429  HD2 TYR A  27      27.865  38.526 -16.732  1.00 15.51           H  
ATOM    430  HE1 TYR A  27      25.013  39.897 -20.514  1.00 15.51           H  
ATOM    431  HE2 TYR A  27      26.691  40.683 -16.653  1.00 15.51           H  
ATOM    432  HH  TYR A  27      24.951  41.949 -19.421  1.00 15.51           H  
ATOM    433  N   GLY A  28      30.942  37.734 -20.187  1.00 18.64           N  
ATOM    434  CA  GLY A  28      31.937  38.781 -20.039  1.00 18.64           C  
ATOM    435  C   GLY A  28      31.327  40.113 -20.445  1.00 18.64           C  
ATOM    436  O   GLY A  28      30.559  40.178 -21.409  1.00 18.64           O  
ATOM    437  H   GLY A  28      30.973  37.062 -20.951  1.00 18.64           H  
ATOM    438 1HA  GLY A  28      32.280  38.825 -19.005  1.00 18.64           H  
ATOM    439 2HA  GLY A  28      32.800  38.559 -20.666  1.00 18.64           H  
ATOM    440  N   VAL A  29      31.698  41.168 -19.726  1.00 21.31           N  
ATOM    441  CA  VAL A  29      31.223  42.524 -19.989  1.00 21.31           C  
ATOM    442  C   VAL A  29      32.405  43.496 -19.970  1.00 21.31           C  
ATOM    443  O   VAL A  29      33.313  43.354 -19.150  1.00 21.31           O  
ATOM    444  CB  VAL A  29      30.150  42.942 -18.957  1.00 21.31           C  
ATOM    445  CG1 VAL A  29      29.653  44.342 -19.262  1.00 21.31           C  
ATOM    446  CG2 VAL A  29      28.989  41.956 -18.981  1.00 21.31           C  
ATOM    447  H   VAL A  29      32.329  41.021 -18.954  1.00 21.31           H  
ATOM    448  HA  VAL A  29      30.768  42.555 -20.981  1.00 21.31           H  
ATOM    449  HB  VAL A  29      30.593  42.960 -17.964  1.00 21.31           H  
ATOM    450 1HG1 VAL A  29      28.905  44.633 -18.528  1.00 21.31           H  
ATOM    451 2HG1 VAL A  29      30.472  45.041 -19.225  1.00 21.31           H  
ATOM    452 3HG1 VAL A  29      29.204  44.363 -20.259  1.00 21.31           H  
ATOM    453 1HG2 VAL A  29      28.247  42.271 -18.253  1.00 21.31           H  
ATOM    454 2HG2 VAL A  29      28.540  41.941 -19.971  1.00 21.31           H  
ATOM    455 3HG2 VAL A  29      29.332  40.956 -18.730  1.00 21.31           H  
ATOM    456  N   ASP A  30      32.429  44.440 -20.905  1.00 22.77           N  
ATOM    457  CA  ASP A  30      33.485  45.443 -20.975  1.00 22.77           C  
ATOM    458  C   ASP A  30      33.556  46.249 -19.683  1.00 22.77           C  
ATOM    459  O   ASP A  30      32.554  46.403 -18.985  1.00 22.77           O  
ATOM    460  CB  ASP A  30      33.233  46.402 -22.127  1.00 22.77           C  
ATOM    461  CG  ASP A  30      34.422  47.269 -22.440  1.00 22.77           C  
ATOM    462  OD1 ASP A  30      35.274  46.842 -23.185  1.00 22.77           O  
ATOM    463  OD2 ASP A  30      34.505  48.342 -21.878  1.00 22.77           O  
ATOM    464  H   ASP A  30      31.657  44.520 -21.565  1.00 22.77           H  
ATOM    465  HA  ASP A  30      34.438  44.938 -21.127  1.00 22.77           H  
ATOM    466 1HB  ASP A  30      32.960  45.835 -23.018  1.00 22.77           H  
ATOM    467 2HB  ASP A  30      32.387  47.037 -21.882  1.00 22.77           H  
ATOM    468  N   SER A  31      34.721  46.822 -19.378  1.00 22.41           N  
ATOM    469  CA  SER A  31      34.853  47.640 -18.170  1.00 22.41           C  
ATOM    470  C   SER A  31      33.935  48.876 -18.175  1.00 22.41           C  
ATOM    471  O   SER A  31      33.599  49.398 -17.111  1.00 22.41           O  
ATOM    472  CB  SER A  31      36.298  48.060 -17.962  1.00 22.41           C  
ATOM    473  OG  SER A  31      36.735  48.920 -18.972  1.00 22.41           O  
ATOM    474  H   SER A  31      35.515  46.696 -19.992  1.00 22.41           H  
ATOM    475  HA  SER A  31      34.565  47.021 -17.319  1.00 22.41           H  
ATOM    476 1HB  SER A  31      36.383  48.562 -16.999  1.00 22.41           H  
ATOM    477 2HB  SER A  31      36.936  47.179 -17.927  1.00 22.41           H  
ATOM    478  HG  SER A  31      36.004  49.543 -19.135  1.00 22.41           H  
ATOM    479  N   ASP A  32      33.475  49.301 -19.362  1.00 20.09           N  
ATOM    480  CA  ASP A  32      32.542  50.422 -19.470  1.00 20.09           C  
ATOM    481  C   ASP A  32      31.073  49.959 -19.442  1.00 20.09           C  
ATOM    482  O   ASP A  32      30.159  50.765 -19.627  1.00 20.09           O  
ATOM    483  CB  ASP A  32      32.814  51.254 -20.728  1.00 20.09           C  
ATOM    484  CG  ASP A  32      34.135  52.056 -20.653  1.00 20.09           C  
ATOM    485  OD1 ASP A  32      34.584  52.339 -19.561  1.00 20.09           O  
ATOM    486  OD2 ASP A  32      34.659  52.398 -21.685  1.00 20.09           O  
ATOM    487  H   ASP A  32      33.799  48.846 -20.226  1.00 20.09           H  
ATOM    488  HA  ASP A  32      32.697  51.073 -18.611  1.00 20.09           H  
ATOM    489 1HB  ASP A  32      32.879  50.579 -21.589  1.00 20.09           H  
ATOM    490 2HB  ASP A  32      31.987  51.939 -20.904  1.00 20.09           H  
ATOM    491  N   GLY A  33      30.845  48.655 -19.243  1.00 16.67           N  
ATOM    492  CA  GLY A  33      29.507  48.066 -19.158  1.00 16.67           C  
ATOM    493  C   GLY A  33      28.943  47.535 -20.480  1.00 16.67           C  
ATOM    494  O   GLY A  33      27.897  46.884 -20.496  1.00 16.67           O  
ATOM    495  H   GLY A  33      31.630  48.021 -19.104  1.00 16.67           H  
ATOM    496 1HA  GLY A  33      29.539  47.254 -18.434  1.00 16.67           H  
ATOM    497 2HA  GLY A  33      28.822  48.806 -18.750  1.00 16.67           H  
ATOM    498  N   SER A  34      29.609  47.831 -21.585  1.00 13.33           N  
ATOM    499  CA  SER A  34      29.155  47.385 -22.897  1.00 13.33           C  
ATOM    500  C   SER A  34      29.276  45.869 -23.094  1.00 13.33           C  
ATOM    501  O   SER A  34      30.251  45.235 -22.677  1.00 13.33           O  
ATOM    502  CB  SER A  34      29.914  48.112 -23.989  1.00 13.33           C  
ATOM    503  OG  SER A  34      29.515  47.673 -25.262  1.00 13.33           O  
ATOM    504  H   SER A  34      30.451  48.378 -21.504  1.00 13.33           H  
ATOM    505  HA  SER A  34      28.100  47.646 -22.992  1.00 13.33           H  
ATOM    506 1HB  SER A  34      29.750  49.185 -23.900  1.00 13.33           H  
ATOM    507 2HB  SER A  34      30.980  47.933 -23.861  1.00 13.33           H  
ATOM    508  HG  SER A  34      29.497  46.702 -25.226  1.00 13.33           H  
ATOM    509  N   GLU A  35      28.288  45.294 -23.767  1.00 10.71           N  
ATOM    510  CA  GLU A  35      28.297  43.875 -24.115  1.00 10.71           C  
ATOM    511  C   GLU A  35      28.633  43.752 -25.599  1.00 10.71           C  
ATOM    512  O   GLU A  35      28.412  44.702 -26.363  1.00 10.71           O  
ATOM    513  CB  GLU A  35      26.944  43.236 -23.806  1.00 10.71           C  
ATOM    514  CG  GLU A  35      26.551  43.290 -22.332  1.00 10.71           C  
ATOM    515  CD  GLU A  35      25.242  42.595 -22.033  1.00 10.71           C  
ATOM    516  OE1 GLU A  35      24.674  42.017 -22.926  1.00 10.71           O  
ATOM    517  OE2 GLU A  35      24.802  42.669 -20.910  1.00 10.71           O  
ATOM    518  H   GLU A  35      27.504  45.864 -24.056  1.00 10.71           H  
ATOM    519  HA  GLU A  35      29.071  43.366 -23.537  1.00 10.71           H  
ATOM    520 1HB  GLU A  35      26.165  43.736 -24.383  1.00 10.71           H  
ATOM    521 2HB  GLU A  35      26.958  42.190 -24.113  1.00 10.71           H  
ATOM    522 1HG  GLU A  35      27.339  42.823 -21.751  1.00 10.71           H  
ATOM    523 2HG  GLU A  35      26.485  44.335 -22.021  1.00 10.71           H  
ATOM    524  N   ASP A  36      29.112  42.590 -26.054  1.00  9.18           N  
ATOM    525  CA  ASP A  36      29.424  42.503 -27.482  1.00  9.18           C  
ATOM    526  C   ASP A  36      28.173  42.314 -28.328  1.00  9.18           C  
ATOM    527  O   ASP A  36      27.803  41.203 -28.700  1.00  9.18           O  
ATOM    528  CB  ASP A  36      30.407  41.373 -27.796  1.00  9.18           C  
ATOM    529  CG  ASP A  36      30.840  41.379 -29.289  1.00  9.18           C  
ATOM    530  OD1 ASP A  36      30.220  42.092 -30.070  1.00  9.18           O  
ATOM    531  OD2 ASP A  36      31.761  40.677 -29.636  1.00  9.18           O  
ATOM    532  H   ASP A  36      29.273  41.809 -25.432  1.00  9.18           H  
ATOM    533  HA  ASP A  36      29.893  43.440 -27.783  1.00  9.18           H  
ATOM    534 1HB  ASP A  36      31.296  41.471 -27.171  1.00  9.18           H  
ATOM    535 2HB  ASP A  36      29.946  40.412 -27.571  1.00  9.18           H  
ATOM    536  N   THR A  37      27.554  43.445 -28.624  1.00  8.61           N  
ATOM    537  CA  THR A  37      26.327  43.572 -29.390  1.00  8.61           C  
ATOM    538  C   THR A  37      26.463  43.170 -30.857  1.00  8.61           C  
ATOM    539  O   THR A  37      25.533  42.620 -31.448  1.00  8.61           O  
ATOM    540  CB  THR A  37      25.822  45.025 -29.346  1.00  8.61           C  
ATOM    541  OG1 THR A  37      25.548  45.400 -27.991  1.00  8.61           O  
ATOM    542  CG2 THR A  37      24.572  45.177 -30.188  1.00  8.61           C  
ATOM    543  H   THR A  37      27.965  44.279 -28.208  1.00  8.61           H  
ATOM    544  HA  THR A  37      25.578  42.924 -28.934  1.00  8.61           H  
ATOM    545  HB  THR A  37      26.596  45.682 -29.742  1.00  8.61           H  
ATOM    546  HG1 THR A  37      26.376  45.388 -27.484  1.00  8.61           H  
ATOM    547 1HG2 THR A  37      24.236  46.213 -30.152  1.00  8.61           H  
ATOM    548 2HG2 THR A  37      24.795  44.904 -31.221  1.00  8.61           H  
ATOM    549 3HG2 THR A  37      23.790  44.527 -29.800  1.00  8.61           H  
ATOM    550  N   GLU A  38      27.580  43.561 -31.467  1.00  8.85           N  
ATOM    551  CA  GLU A  38      27.772  43.407 -32.903  1.00  8.85           C  
ATOM    552  C   GLU A  38      28.366  42.081 -33.382  1.00  8.85           C  
ATOM    553  O   GLU A  38      27.988  41.611 -34.450  1.00  8.85           O  
ATOM    554  CB  GLU A  38      28.663  44.544 -33.411  1.00  8.85           C  
ATOM    555  CG  GLU A  38      28.056  45.935 -33.277  1.00  8.85           C  
ATOM    556  CD  GLU A  38      28.989  47.033 -33.747  1.00  8.85           C  
ATOM    557  OE1 GLU A  38      30.118  46.734 -34.108  1.00  8.85           O  
ATOM    558  OE2 GLU A  38      28.583  48.168 -33.745  1.00  8.85           O  
ATOM    559  H   GLU A  38      28.320  43.960 -30.903  1.00  8.85           H  
ATOM    560  HA  GLU A  38      26.793  43.509 -33.372  1.00  8.85           H  
ATOM    561 1HB  GLU A  38      29.605  44.534 -32.860  1.00  8.85           H  
ATOM    562 2HB  GLU A  38      28.901  44.376 -34.462  1.00  8.85           H  
ATOM    563 1HG  GLU A  38      27.139  45.975 -33.865  1.00  8.85           H  
ATOM    564 2HG  GLU A  38      27.792  46.105 -32.234  1.00  8.85           H  
ATOM    565  N   VAL A  39      29.304  41.502 -32.625  1.00  9.91           N  
ATOM    566  CA  VAL A  39      30.022  40.289 -33.017  1.00  9.91           C  
ATOM    567  C   VAL A  39      30.485  40.304 -34.476  1.00  9.91           C  
ATOM    568  O   VAL A  39      29.805  39.803 -35.370  1.00  9.91           O  
ATOM    569  CB  VAL A  39      29.154  39.052 -32.787  1.00  9.91           C  
ATOM    570  CG1 VAL A  39      29.897  37.806 -33.298  1.00  9.91           C  
ATOM    571  CG2 VAL A  39      28.833  38.949 -31.308  1.00  9.91           C  
ATOM    572  H   VAL A  39      29.565  41.907 -31.723  1.00  9.91           H  
ATOM    573  HA  VAL A  39      30.901  40.211 -32.370  1.00  9.91           H  
ATOM    574  HB  VAL A  39      28.229  39.146 -33.355  1.00  9.91           H  
ATOM    575 1HG1 VAL A  39      29.280  36.923 -33.146  1.00  9.91           H  
ATOM    576 2HG1 VAL A  39      30.105  37.922 -34.359  1.00  9.91           H  
ATOM    577 3HG1 VAL A  39      30.834  37.691 -32.753  1.00  9.91           H  
ATOM    578 1HG2 VAL A  39      28.209  38.079 -31.127  1.00  9.91           H  
ATOM    579 2HG2 VAL A  39      29.761  38.860 -30.739  1.00  9.91           H  
ATOM    580 3HG2 VAL A  39      28.303  39.852 -30.984  1.00  9.91           H  
ATOM    581  N   LYS A  40      31.706  40.766 -34.707  1.00 11.73           N  
ATOM    582  CA  LYS A  40      32.245  40.892 -36.061  1.00 11.73           C  
ATOM    583  C   LYS A  40      32.900  39.619 -36.603  1.00 11.73           C  
ATOM    584  O   LYS A  40      33.498  39.640 -37.677  1.00 11.73           O  
ATOM    585  CB  LYS A  40      33.231  42.062 -36.138  1.00 11.73           C  
ATOM    586  CG  LYS A  40      32.597  43.460 -35.944  1.00 11.73           C  
ATOM    587  CD  LYS A  40      33.650  44.570 -36.094  1.00 11.73           C  
ATOM    588  CE  LYS A  40      33.025  45.980 -36.178  1.00 11.73           C  
ATOM    589  NZ  LYS A  40      32.383  46.423 -34.899  1.00 11.73           N  
ATOM    590  H   LYS A  40      32.247  41.113 -33.925  1.00 11.73           H  
ATOM    591  HA  LYS A  40      31.410  41.126 -36.724  1.00 11.73           H  
ATOM    592 1HB  LYS A  40      34.005  41.932 -35.381  1.00 11.73           H  
ATOM    593 2HB  LYS A  40      33.724  42.052 -37.110  1.00 11.73           H  
ATOM    594 1HG  LYS A  40      31.810  43.609 -36.685  1.00 11.73           H  
ATOM    595 2HG  LYS A  40      32.147  43.525 -34.951  1.00 11.73           H  
ATOM    596 1HD  LYS A  40      34.327  44.538 -35.239  1.00 11.73           H  
ATOM    597 2HD  LYS A  40      34.231  44.391 -36.997  1.00 11.73           H  
ATOM    598 1HE  LYS A  40      33.808  46.690 -36.438  1.00 11.73           H  
ATOM    599 2HE  LYS A  40      32.271  45.984 -36.964  1.00 11.73           H  
ATOM    600 1HZ  LYS A  40      31.980  47.347 -35.004  1.00 11.73           H  
ATOM    601 2HZ  LYS A  40      31.612  45.804 -34.631  1.00 11.73           H  
ATOM    602 3HZ  LYS A  40      33.053  46.444 -34.156  1.00 11.73           H  
ATOM    603  N   ASP A  41      32.813  38.525 -35.854  1.00 14.01           N  
ATOM    604  CA  ASP A  41      33.413  37.264 -36.276  1.00 14.01           C  
ATOM    605  C   ASP A  41      32.604  36.058 -35.812  1.00 14.01           C  
ATOM    606  O   ASP A  41      33.088  35.208 -35.061  1.00 14.01           O  
ATOM    607  CB  ASP A  41      34.854  37.148 -35.757  1.00 14.01           C  
ATOM    608  CG  ASP A  41      35.640  35.954 -36.351  1.00 14.01           C  
ATOM    609  OD1 ASP A  41      35.292  35.496 -37.416  1.00 14.01           O  
ATOM    610  OD2 ASP A  41      36.588  35.525 -35.726  1.00 14.01           O  
ATOM    611  H   ASP A  41      32.299  38.572 -34.986  1.00 14.01           H  
ATOM    612  HA  ASP A  41      33.440  37.244 -37.366  1.00 14.01           H  
ATOM    613 1HB  ASP A  41      35.395  38.067 -35.990  1.00 14.01           H  
ATOM    614 2HB  ASP A  41      34.837  37.045 -34.672  1.00 14.01           H  
ATOM    615  N   ALA A  42      31.373  35.941 -36.303  1.00 16.38           N  
ATOM    616  CA  ALA A  42      30.503  34.829 -35.919  1.00 16.38           C  
ATOM    617  C   ALA A  42      30.863  33.573 -36.707  1.00 16.38           C  
ATOM    618  O   ALA A  42      30.100  33.126 -37.563  1.00 16.38           O  
ATOM    619  CB  ALA A  42      29.045  35.176 -36.158  1.00 16.38           C  
ATOM    620  H   ALA A  42      31.027  36.652 -36.935  1.00 16.38           H  
ATOM    621  HA  ALA A  42      30.658  34.623 -34.859  1.00 16.38           H  
ATOM    622 1HB  ALA A  42      28.419  34.339 -35.851  1.00 16.38           H  
ATOM    623 2HB  ALA A  42      28.778  36.061 -35.581  1.00 16.38           H  
ATOM    624 3HB  ALA A  42      28.890  35.377 -37.216  1.00 16.38           H  
ATOM    625  N   SER A  43      32.039  33.033 -36.437  1.00 18.59           N  
ATOM    626  CA  SER A  43      32.545  31.869 -37.152  1.00 18.59           C  
ATOM    627  C   SER A  43      31.652  30.647 -36.964  1.00 18.59           C  
ATOM    628  O   SER A  43      31.188  30.370 -35.857  1.00 18.59           O  
ATOM    629  CB  SER A  43      33.952  31.550 -36.689  1.00 18.59           C  
ATOM    630  OG  SER A  43      34.427  30.386 -37.306  1.00 18.59           O  
ATOM    631  H   SER A  43      32.608  33.494 -35.724  1.00 18.59           H  
ATOM    632  HA  SER A  43      32.575  32.111 -38.215  1.00 18.59           H  
ATOM    633 1HB  SER A  43      34.614  32.393 -36.918  1.00 18.59           H  
ATOM    634 2HB  SER A  43      33.953  31.420 -35.609  1.00 18.59           H  
ATOM    635  HG  SER A  43      33.733  29.727 -37.186  1.00 18.59           H  
ATOM    636  N   VAL A  44      31.444  29.909 -38.054  1.00 20.51           N  
ATOM    637  CA  VAL A  44      30.651  28.682 -38.051  1.00 20.51           C  
ATOM    638  C   VAL A  44      31.448  27.530 -38.650  1.00 20.51           C  
ATOM    639  O   VAL A  44      32.048  27.680 -39.713  1.00 20.51           O  
ATOM    640  CB  VAL A  44      29.344  28.873 -38.853  1.00 20.51           C  
ATOM    641  CG1 VAL A  44      28.550  27.567 -38.879  1.00 20.51           C  
ATOM    642  CG2 VAL A  44      28.511  29.986 -38.222  1.00 20.51           C  
ATOM    643  H   VAL A  44      31.854  30.217 -38.924  1.00 20.51           H  
ATOM    644  HA  VAL A  44      30.396  28.433 -37.022  1.00 20.51           H  
ATOM    645  HB  VAL A  44      29.587  29.135 -39.883  1.00 20.51           H  
ATOM    646 1HG1 VAL A  44      27.635  27.712 -39.454  1.00 20.51           H  
ATOM    647 2HG1 VAL A  44      29.141  26.779 -39.344  1.00 20.51           H  
ATOM    648 3HG1 VAL A  44      28.295  27.278 -37.861  1.00 20.51           H  
ATOM    649 1HG2 VAL A  44      27.593  30.119 -38.791  1.00 20.51           H  
ATOM    650 2HG2 VAL A  44      28.266  29.718 -37.194  1.00 20.51           H  
ATOM    651 3HG2 VAL A  44      29.070  30.916 -38.227  1.00 20.51           H  
ATOM    652  N   SER A  45      31.460  26.388 -37.968  1.00 22.07           N  
ATOM    653  CA  SER A  45      32.180  25.221 -38.464  1.00 22.07           C  
ATOM    654  C   SER A  45      31.602  23.932 -37.892  1.00 22.07           C  
ATOM    655  O   SER A  45      31.242  23.857 -36.716  1.00 22.07           O  
ATOM    656  CB  SER A  45      33.653  25.329 -38.115  1.00 22.07           C  
ATOM    657  OG  SER A  45      34.361  24.214 -38.582  1.00 22.07           O  
ATOM    658  H   SER A  45      30.955  26.328 -37.096  1.00 22.07           H  
ATOM    659  HA  SER A  45      32.076  25.185 -39.550  1.00 22.07           H  
ATOM    660 1HB  SER A  45      34.069  26.236 -38.554  1.00 22.07           H  
ATOM    661 2HB  SER A  45      33.766  25.406 -37.033  1.00 22.07           H  
ATOM    662  HG  SER A  45      33.920  23.447 -38.203  1.00 22.07           H  
ATOM    663  N   ASP A  46      31.578  22.882 -38.705  1.00 23.33           N  
ATOM    664  CA  ASP A  46      31.033  21.597 -38.267  1.00 23.33           C  
ATOM    665  C   ASP A  46      32.049  20.773 -37.480  1.00 23.33           C  
ATOM    666  O   ASP A  46      32.521  19.732 -37.930  1.00 23.33           O  
ATOM    667  CB  ASP A  46      30.552  20.810 -39.481  1.00 23.33           C  
ATOM    668  CG  ASP A  46      29.357  21.476 -40.156  1.00 23.33           C  
ATOM    669  OD1 ASP A  46      28.497  21.967 -39.465  1.00 23.33           O  
ATOM    670  OD2 ASP A  46      29.333  21.511 -41.358  1.00 23.33           O  
ATOM    671  H   ASP A  46      31.911  22.985 -39.653  1.00 23.33           H  
ATOM    672  HA  ASP A  46      30.178  21.789 -37.620  1.00 23.33           H  
ATOM    673 1HB  ASP A  46      31.362  20.715 -40.204  1.00 23.33           H  
ATOM    674 2HB  ASP A  46      30.265  19.804 -39.171  1.00 23.33           H  
ATOM    675  N   GLU A  47      32.370  21.269 -36.288  1.00 24.30           N  
ATOM    676  CA  GLU A  47      33.370  20.663 -35.406  1.00 24.30           C  
ATOM    677  C   GLU A  47      32.988  19.256 -34.940  1.00 24.30           C  
ATOM    678  O   GLU A  47      33.856  18.414 -34.702  1.00 24.30           O  
ATOM    679  CB  GLU A  47      33.607  21.554 -34.181  1.00 24.30           C  
ATOM    680  CG  GLU A  47      34.318  22.877 -34.488  1.00 24.30           C  
ATOM    681  CD  GLU A  47      34.535  23.747 -33.259  1.00 24.30           C  
ATOM    682  OE1 GLU A  47      34.026  23.413 -32.214  1.00 24.30           O  
ATOM    683  OE2 GLU A  47      35.219  24.739 -33.372  1.00 24.30           O  
ATOM    684  H   GLU A  47      31.907  22.139 -36.025  1.00 24.30           H  
ATOM    685  HA  GLU A  47      34.306  20.587 -35.958  1.00 24.30           H  
ATOM    686 1HB  GLU A  47      32.650  21.789 -33.715  1.00 24.30           H  
ATOM    687 2HB  GLU A  47      34.204  21.012 -33.448  1.00 24.30           H  
ATOM    688 1HG  GLU A  47      35.284  22.661 -34.942  1.00 24.30           H  
ATOM    689 2HG  GLU A  47      33.722  23.429 -35.217  1.00 24.30           H  
ATOM    690  N   SER A  48      31.691  19.023 -34.768  1.00 24.67           N  
ATOM    691  CA  SER A  48      31.184  17.747 -34.283  1.00 24.67           C  
ATOM    692  C   SER A  48      29.733  17.515 -34.658  1.00 24.67           C  
ATOM    693  O   SER A  48      28.936  18.450 -34.728  1.00 24.67           O  
ATOM    694  CB  SER A  48      31.326  17.650 -32.780  1.00 24.67           C  
ATOM    695  OG  SER A  48      30.796  16.435 -32.304  1.00 24.67           O  
ATOM    696  H   SER A  48      31.043  19.763 -34.995  1.00 24.67           H  
ATOM    697  HA  SER A  48      31.779  16.953 -34.739  1.00 24.67           H  
ATOM    698 1HB  SER A  48      32.382  17.713 -32.515  1.00 24.67           H  
ATOM    699 2HB  SER A  48      30.819  18.487 -32.304  1.00 24.67           H  
ATOM    700  HG  SER A  48      31.188  16.308 -31.430  1.00 24.67           H  
ATOM    701  N   GLU A  49      29.397  16.245 -34.863  1.00 24.67           N  
ATOM    702  CA  GLU A  49      28.031  15.814 -35.143  1.00 24.67           C  
ATOM    703  C   GLU A  49      27.254  15.485 -33.858  1.00 24.67           C  
ATOM    704  O   GLU A  49      26.073  15.134 -33.913  1.00 24.67           O  
ATOM    705  CB  GLU A  49      28.046  14.603 -36.080  1.00 24.67           C  
ATOM    706  CG  GLU A  49      28.615  14.899 -37.470  1.00 24.67           C  
ATOM    707  CD  GLU A  49      28.648  13.688 -38.382  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      28.254  12.629 -37.954  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      29.068  13.830 -39.507  1.00 24.67           O  
ATOM    710  H   GLU A  49      30.123  15.545 -34.798  1.00 24.67           H  
ATOM    711  HA  GLU A  49      27.512  16.629 -35.647  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      28.642  13.806 -35.633  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      27.031  14.224 -36.202  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      28.007  15.674 -37.938  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      29.626  15.291 -37.358  1.00 24.67           H  
ATOM    716  N   GLY A  50      27.922  15.606 -32.705  1.00 24.43           N  
ATOM    717  CA  GLY A  50      27.323  15.311 -31.406  1.00 24.43           C  
ATOM    718  C   GLY A  50      27.987  14.123 -30.714  1.00 24.43           C  
ATOM    719  O   GLY A  50      28.243  13.085 -31.326  1.00 24.43           O  
ATOM    720  H   GLY A  50      28.892  15.913 -32.723  1.00 24.43           H  
ATOM    721 1HA  GLY A  50      27.404  16.193 -30.770  1.00 24.43           H  
ATOM    722 2HA  GLY A  50      26.260  15.111 -31.535  1.00 24.43           H  
ATOM    723  N   THR A  51      28.260  14.290 -29.417  1.00 23.81           N  
ATOM    724  CA  THR A  51      28.925  13.276 -28.599  1.00 23.81           C  
ATOM    725  C   THR A  51      28.100  12.880 -27.376  1.00 23.81           C  
ATOM    726  O   THR A  51      28.635  12.368 -26.387  1.00 23.81           O  
ATOM    727  CB  THR A  51      30.308  13.771 -28.136  1.00 23.81           C  
ATOM    728  OG1 THR A  51      30.156  14.990 -27.394  1.00 23.81           O  
ATOM    729  CG2 THR A  51      31.208  14.026 -29.338  1.00 23.81           C  
ATOM    730  H   THR A  51      28.015  15.168 -28.981  1.00 23.81           H  
ATOM    731  HA  THR A  51      29.070  12.381 -29.205  1.00 23.81           H  
ATOM    732  HB  THR A  51      30.765  13.015 -27.496  1.00 23.81           H  
ATOM    733  HG1 THR A  51      29.624  14.823 -26.612  1.00 23.81           H  
ATOM    734 1HG2 THR A  51      32.184  14.372 -28.994  1.00 23.81           H  
ATOM    735 2HG2 THR A  51      31.328  13.101 -29.904  1.00 23.81           H  
ATOM    736 3HG2 THR A  51      30.762  14.781 -29.974  1.00 23.81           H  
ATOM    737  N   LEU A  52      26.796  13.135 -27.407  1.00 22.98           N  
ATOM    738  CA  LEU A  52      25.997  12.838 -26.223  1.00 22.98           C  
ATOM    739  C   LEU A  52      25.678  11.370 -25.999  1.00 22.98           C  
ATOM    740  O   LEU A  52      24.567  10.903 -26.252  1.00 22.98           O  
ATOM    741  CB  LEU A  52      24.674  13.596 -26.226  1.00 22.98           C  
ATOM    742  CG  LEU A  52      23.835  13.355 -24.954  1.00 22.98           C  
ATOM    743  CD1 LEU A  52      24.601  13.832 -23.737  1.00 22.98           C  
ATOM    744  CD2 LEU A  52      22.502  14.068 -25.072  1.00 22.98           C  
ATOM    745  H   LEU A  52      26.376  13.529 -28.237  1.00 22.98           H  
ATOM    746  HA  LEU A  52      26.564  13.182 -25.359  1.00 22.98           H  
ATOM    747 1HB  LEU A  52      24.871  14.663 -26.311  1.00 22.98           H  
ATOM    748 2HB  LEU A  52      24.084  13.276 -27.084  1.00 22.98           H  
ATOM    749  HG  LEU A  52      23.670  12.293 -24.839  1.00 22.98           H  
ATOM    750 1HD1 LEU A  52      24.010  13.639 -22.839  1.00 22.98           H  
ATOM    751 2HD1 LEU A  52      25.546  13.299 -23.669  1.00 22.98           H  
ATOM    752 3HD1 LEU A  52      24.794  14.899 -23.822  1.00 22.98           H  
ATOM    753 1HD2 LEU A  52      21.912  13.882 -24.175  1.00 22.98           H  
ATOM    754 2HD2 LEU A  52      22.670  15.139 -25.181  1.00 22.98           H  
ATOM    755 3HD2 LEU A  52      21.964  13.694 -25.944  1.00 22.98           H  
ATOM    756  N   GLU A  53      26.641  10.675 -25.412  1.00 22.18           N  
ATOM    757  CA  GLU A  53      26.509   9.259 -25.071  1.00 22.18           C  
ATOM    758  C   GLU A  53      25.843   9.121 -23.695  1.00 22.18           C  
ATOM    759  O   GLU A  53      25.518   8.027 -23.241  1.00 22.18           O  
ATOM    760  CB  GLU A  53      27.878   8.567 -25.079  1.00 22.18           C  
ATOM    761  CG  GLU A  53      28.549   8.507 -26.457  1.00 22.18           C  
ATOM    762  CD  GLU A  53      29.904   7.823 -26.439  1.00 22.18           C  
ATOM    763  OE1 GLU A  53      30.331   7.411 -25.384  1.00 22.18           O  
ATOM    764  OE2 GLU A  53      30.503   7.705 -27.485  1.00 22.18           O  
ATOM    765  H   GLU A  53      27.530  11.160 -25.281  1.00 22.18           H  
ATOM    766  HA  GLU A  53      25.870   8.778 -25.812  1.00 22.18           H  
ATOM    767 1HB  GLU A  53      28.553   9.095 -24.405  1.00 22.18           H  
ATOM    768 2HB  GLU A  53      27.774   7.548 -24.708  1.00 22.18           H  
ATOM    769 1HG  GLU A  53      27.894   7.976 -27.146  1.00 22.18           H  
ATOM    770 2HG  GLU A  53      28.669   9.527 -26.828  1.00 22.18           H  
ATOM    771  N   GLY A  54      25.625  10.270 -23.059  1.00 21.62           N  
ATOM    772  CA  GLY A  54      25.026  10.432 -21.739  1.00 21.62           C  
ATOM    773  C   GLY A  54      23.519  10.642 -21.831  1.00 21.62           C  
ATOM    774  O   GLY A  54      22.891  11.180 -20.916  1.00 21.62           O  
ATOM    775  H   GLY A  54      25.915  11.105 -23.539  1.00 21.62           H  
ATOM    776 1HA  GLY A  54      25.237   9.551 -21.131  1.00 21.62           H  
ATOM    777 2HA  GLY A  54      25.483  11.284 -21.238  1.00 21.62           H  
ATOM    778  N   ALA A  55      22.924  10.242 -22.947  1.00 21.41           N  
ATOM    779  CA  ALA A  55      21.502  10.449 -23.190  1.00 21.41           C  
ATOM    780  C   ALA A  55      20.644   9.468 -22.385  1.00 21.41           C  
ATOM    781  O   ALA A  55      19.972   8.597 -22.938  1.00 21.41           O  
ATOM    782  CB  ALA A  55      21.201  10.300 -24.671  1.00 21.41           C  
ATOM    783  H   ALA A  55      23.483   9.787 -23.657  1.00 21.41           H  
ATOM    784  HA  ALA A  55      21.250  11.464 -22.873  1.00 21.41           H  
ATOM    785 1HB  ALA A  55      20.143  10.481 -24.847  1.00 21.41           H  
ATOM    786 2HB  ALA A  55      21.789  11.010 -25.245  1.00 21.41           H  
ATOM    787 3HB  ALA A  55      21.455   9.290 -24.987  1.00 21.41           H  
ATOM    788  N   GLU A  56      20.632   9.656 -21.070  1.00 21.62           N  
ATOM    789  CA  GLU A  56      19.923   8.793 -20.123  1.00 21.62           C  
ATOM    790  C   GLU A  56      18.462   9.203 -19.942  1.00 21.62           C  
ATOM    791  O   GLU A  56      17.713   8.568 -19.197  1.00 21.62           O  
ATOM    792  CB  GLU A  56      20.628   8.790 -18.761  1.00 21.62           C  
ATOM    793  CG  GLU A  56      22.035   8.175 -18.770  1.00 21.62           C  
ATOM    794  CD  GLU A  56      22.702   8.166 -17.400  1.00 21.62           C  
ATOM    795  OE1 GLU A  56      22.103   8.632 -16.457  1.00 21.62           O  
ATOM    796  OE2 GLU A  56      23.809   7.682 -17.304  1.00 21.62           O  
ATOM    797  H   GLU A  56      21.224  10.411 -20.718  1.00 21.62           H  
ATOM    798  HA  GLU A  56      19.940   7.775 -20.516  1.00 21.62           H  
ATOM    799 1HB  GLU A  56      20.716   9.815 -18.399  1.00 21.62           H  
ATOM    800 2HB  GLU A  56      20.024   8.238 -18.041  1.00 21.62           H  
ATOM    801 1HG  GLU A  56      21.965   7.151 -19.133  1.00 21.62           H  
ATOM    802 2HG  GLU A  56      22.658   8.735 -19.468  1.00 21.62           H  
ATOM    803  N   ALA A  57      18.054  10.243 -20.662  1.00 22.18           N  
ATOM    804  CA  ALA A  57      16.710  10.816 -20.612  1.00 22.18           C  
ATOM    805  C   ALA A  57      15.621   9.801 -20.950  1.00 22.18           C  
ATOM    806  O   ALA A  57      14.491   9.924 -20.484  1.00 22.18           O  
ATOM    807  CB  ALA A  57      16.622  11.979 -21.583  1.00 22.18           C  
ATOM    808  H   ALA A  57      18.735  10.679 -21.263  1.00 22.18           H  
ATOM    809  HA  ALA A  57      16.535  11.176 -19.599  1.00 22.18           H  
ATOM    810 1HB  ALA A  57      15.630  12.427 -21.522  1.00 22.18           H  
ATOM    811 2HB  ALA A  57      17.375  12.724 -21.328  1.00 22.18           H  
ATOM    812 3HB  ALA A  57      16.795  11.617 -22.596  1.00 22.18           H  
ATOM    813  N   GLU A  58      15.952   8.808 -21.767  1.00 22.98           N  
ATOM    814  CA  GLU A  58      14.986   7.803 -22.191  1.00 22.98           C  
ATOM    815  C   GLU A  58      14.839   6.637 -21.202  1.00 22.98           C  
ATOM    816  O   GLU A  58      14.077   5.704 -21.460  1.00 22.98           O  
ATOM    817  CB  GLU A  58      15.362   7.263 -23.573  1.00 22.98           C  
ATOM    818  CG  GLU A  58      15.278   8.300 -24.696  1.00 22.98           C  
ATOM    819  CD  GLU A  58      15.667   7.753 -26.054  1.00 22.98           C  
ATOM    820  OE1 GLU A  58      16.007   6.596 -26.140  1.00 22.98           O  
ATOM    821  OE2 GLU A  58      15.622   8.500 -27.005  1.00 22.98           O  
ATOM    822  H   GLU A  58      16.902   8.751 -22.108  1.00 22.98           H  
ATOM    823  HA  GLU A  58      14.014   8.290 -22.271  1.00 22.98           H  
ATOM    824 1HB  GLU A  58      16.382   6.879 -23.547  1.00 22.98           H  
ATOM    825 2HB  GLU A  58      14.704   6.433 -23.831  1.00 22.98           H  
ATOM    826 1HG  GLU A  58      14.257   8.676 -24.748  1.00 22.98           H  
ATOM    827 2HG  GLU A  58      15.930   9.136 -24.446  1.00 22.98           H  
ATOM    828  N   THR A  59      15.581   6.660 -20.092  1.00 23.81           N  
ATOM    829  CA  THR A  59      15.504   5.578 -19.115  1.00 23.81           C  
ATOM    830  C   THR A  59      14.086   5.398 -18.576  1.00 23.81           C  
ATOM    831  O   THR A  59      13.448   6.361 -18.143  1.00 23.81           O  
ATOM    832  CB  THR A  59      16.447   5.832 -17.924  1.00 23.81           C  
ATOM    833  OG1 THR A  59      17.784   5.976 -18.397  1.00 23.81           O  
ATOM    834  CG2 THR A  59      16.385   4.674 -16.923  1.00 23.81           C  
ATOM    835  H   THR A  59      16.209   7.443 -19.903  1.00 23.81           H  
ATOM    836  HA  THR A  59      15.799   4.648 -19.604  1.00 23.81           H  
ATOM    837  HB  THR A  59      16.153   6.756 -17.423  1.00 23.81           H  
ATOM    838  HG1 THR A  59      17.885   6.882 -18.761  1.00 23.81           H  
ATOM    839 1HG2 THR A  59      17.060   4.879 -16.093  1.00 23.81           H  
ATOM    840 2HG2 THR A  59      15.370   4.567 -16.540  1.00 23.81           H  
ATOM    841 3HG2 THR A  59      16.684   3.751 -17.415  1.00 23.81           H  
ATOM    842  N   SER A  60      13.617   4.155 -18.576  1.00 24.43           N  
ATOM    843  CA  SER A  60      12.293   3.822 -18.074  1.00 24.43           C  
ATOM    844  C   SER A  60      12.234   2.355 -17.671  1.00 24.43           C  
ATOM    845  O   SER A  60      11.616   2.011 -16.664  1.00 24.43           O  
ATOM    846  OXT SER A  60      13.021   1.569 -18.198  1.00 24.43           O  
ATOM    847  CB  SER A  60      11.241   4.117 -19.127  1.00 24.43           C  
ATOM    848  OG  SER A  60       9.960   3.770 -18.671  1.00 24.43           O  
ATOM    849  H   SER A  60      14.199   3.422 -18.951  1.00 24.43           H  
ATOM    850  HA  SER A  60      12.091   4.431 -17.193  1.00 24.43           H  
ATOM    851 1HB  SER A  60      11.267   5.180 -19.377  1.00 24.43           H  
ATOM    852 2HB  SER A  60      11.472   3.564 -20.035  1.00 24.43           H  
ATOM    853  HG  SER A  60       9.796   4.321 -17.900  1.00 24.43           H  
TER     854
ENDMDL

REMARK ID 643909 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       2.452  -2.024   1.655  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.250  -1.487   0.561  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.348   0.025   0.653  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.332   0.724   0.659  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.652  -1.869  -0.790  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.483  -1.416  -1.983  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.849  -1.828  -3.301  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.671  -1.343  -4.477  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.036  -1.682  -5.780  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.896  -2.852   2.024  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.380  -1.327   2.382  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.530  -2.256   1.316  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.259  -1.896   0.630  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.538  -2.952  -0.849  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.659  -1.427  -0.887  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.582  -0.327  -1.965  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.480  -1.848  -1.916  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.758  -2.914  -3.345  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.851  -1.390  -3.371  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.779  -0.265  -4.410  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.660  -1.797  -4.435  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.612  -1.331  -6.533  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.941  -2.683  -5.865  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.119  -1.248  -5.830  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.570   0.536   0.731  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.766   1.978   0.797  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.032   2.587  -0.570  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.985   2.207  -1.253  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.944   2.325   1.717  1.00 24.67           C  
ATOM     30  CG  LEU A   2       6.300   3.827   1.798  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.145   4.594   2.436  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       7.564   4.005   2.601  1.00 24.67           C  
ATOM     33  H   LEU A   2       5.378  -0.072   0.726  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.861   2.432   1.200  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.714   1.984   2.725  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       6.827   1.795   1.367  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.469   4.217   0.794  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.402   5.654   2.486  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.242   4.466   1.843  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.974   4.217   3.441  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       7.815   5.067   2.647  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       7.418   3.621   3.611  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       8.380   3.463   2.118  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.181   3.531  -0.958  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.314   4.257  -2.217  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.467   5.751  -1.929  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.259   6.599  -2.800  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.127   3.976  -3.145  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.025   2.505  -3.563  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.930   2.206  -4.564  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.791   2.496  -4.290  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.250   1.695  -5.621  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.401   3.754  -0.353  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.223   3.922  -2.719  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.197   4.258  -2.650  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.218   4.577  -4.050  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.982   2.196  -3.983  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.851   1.909  -2.667  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.787   6.053  -0.673  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.989   7.411  -0.188  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.468   7.766  -0.180  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.270   7.144  -0.879  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.933   5.288  -0.034  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.443   8.114  -0.817  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.587   7.501   0.820  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.837   8.776   0.602  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.227   9.224   0.654  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.147   8.125   1.175  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.794   7.382   2.088  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.350  10.456   1.533  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.144   9.251   1.161  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.542   9.474  -0.359  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.386  10.795   1.542  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.713  11.248   1.141  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.041  10.211   2.548  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.348   8.063   0.609  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.358   7.084   1.007  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.164   7.380   2.252  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.198   8.493   2.780  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.348   6.833  -0.132  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.861   5.862  -1.145  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.775   4.455  -0.539  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.183   4.282   0.613  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.318   3.566  -1.220  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.556   8.702  -0.141  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.833   6.148   1.186  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.558   7.771  -0.647  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.295   6.460   0.254  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.874   6.168  -1.495  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      12.544   5.857  -1.996  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.906   6.341   2.648  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.821   6.331   3.793  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.919   7.386   3.647  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.516   7.837   4.623  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.453   4.967   3.955  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.783   5.490   2.083  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.240   6.558   4.683  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.107   4.969   4.827  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.673   4.219   4.087  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      15.035   4.732   3.064  1.00 24.67           H  
ATOM    101  N   GLU A   8      15.152   7.789   2.411  1.00 24.67           N  
ATOM    102  CA  GLU A   8      16.152   8.768   2.023  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.870  10.134   2.650  1.00 24.67           C  
ATOM    104  O   GLU A   8      16.769  10.970   2.752  1.00 24.67           O  
ATOM    105  CB  GLU A   8      16.172   8.892   0.498  1.00 24.67           C  
ATOM    106  CG  GLU A   8      16.670   7.639  -0.223  1.00 24.67           C  
ATOM    107  CD  GLU A   8      16.675   7.766  -1.735  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      16.246   8.781  -2.236  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      17.107   6.843  -2.384  1.00 24.67           O  
ATOM    110  H   GLU A   8      14.599   7.370   1.681  1.00 24.67           H  
ATOM    111  HA  GLU A   8      17.127   8.424   2.368  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      15.163   9.113   0.140  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      16.812   9.725   0.209  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      17.682   7.418   0.114  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      16.030   6.805   0.064  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.619  10.366   3.056  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.222  11.632   3.641  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.191  11.589   5.173  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.709  12.527   5.815  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.840  12.011   3.121  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.814  12.243   1.642  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.338  13.378   1.051  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.350  11.474   0.631  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.189  13.298  -0.259  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.592  12.152  -0.542  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.910   9.639   2.957  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.926  12.407   3.345  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.137  11.205   3.352  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.489  12.911   3.624  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.878  10.497   0.734  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      13.508  14.046  -0.984  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      12.356  11.821  -1.466  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.712  10.520   5.774  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.746  10.443   7.228  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.955  11.204   7.757  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.007  11.242   7.119  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.768   8.983   7.676  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.529   8.183   7.268  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.714   6.725   7.651  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.306   8.777   7.929  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.088   9.742   5.229  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.847  10.911   7.623  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.638   8.497   7.233  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.861   8.946   8.761  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.406   8.245   6.197  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.837   6.153   7.346  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.598   6.332   7.145  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.843   6.644   8.729  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.422   8.214   7.625  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.415   8.726   9.013  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.198   9.818   7.621  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.802  11.815   8.929  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.889  12.579   9.531  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.318  12.067  10.901  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.499  11.922  11.807  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.457  14.054   9.659  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.542  14.865  10.341  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.168  14.614   8.264  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.915  11.756   9.407  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.749  12.531   8.866  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.561  14.117  10.274  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.222  15.900  10.428  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.732  14.462  11.336  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.457  14.817   9.752  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.856  15.654   8.345  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.071  14.552   7.654  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.372  14.039   7.787  1.00 24.67           H  
ATOM    168  N   SER A  12      18.617  11.807  11.044  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.164  11.370  12.322  1.00 24.67           C  
ATOM    170  C   SER A  12      19.436  12.559  13.211  1.00 24.67           C  
ATOM    171  O   SER A  12      19.932  13.586  12.754  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.453  10.598  12.157  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.028  10.325  13.428  1.00 24.67           O  
ATOM    174  H   SER A  12      19.232  11.928  10.252  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.428  10.733  12.814  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.260   9.665  11.632  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.152  11.179  11.558  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.114  11.193  13.846  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.172  12.382  14.495  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.438  13.403  15.496  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.664  13.059  16.338  1.00 24.67           C  
ATOM    182  O   LYS A  13      20.908  13.671  17.378  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.197  13.602  16.359  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.974  14.070  15.550  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.194  15.473  14.980  1.00 24.67           C  
ATOM    186  CE  LYS A  13      15.981  15.971  14.200  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      16.168  17.379  13.719  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.750  11.510  14.787  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.647  14.343  14.983  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      17.944  12.669  16.862  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.402  14.348  17.128  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.793  13.377  14.723  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.092  14.078  16.191  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.403  16.168  15.795  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.057  15.455  14.310  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      15.831  15.320  13.336  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.096  15.926  14.834  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      15.351  17.670  13.200  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.294  17.989  14.515  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.984  17.443  13.125  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.430  12.054  15.909  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.619  11.661  16.657  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.743  12.672  16.467  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.059  13.061  15.344  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.103  10.293  16.207  1.00 24.67           C  
ATOM    206  CG  ARG A  14      22.160   9.142  16.531  1.00 24.67           C  
ATOM    207  CD  ARG A  14      22.632   7.851  15.949  1.00 24.67           C  
ATOM    208  NE  ARG A  14      22.561   7.846  14.478  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.088   6.878  13.696  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.712   5.859  14.248  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.980   6.944  12.379  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.199  11.564  15.048  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.365  11.614  17.717  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.259  10.300  15.129  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.070  10.076  16.672  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.084   9.025  17.612  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      21.175   9.359  16.118  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.670   7.683  16.238  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      22.015   7.036  16.322  1.00 24.67           H  
ATOM    220  HE  ARG A  14      22.073   8.626  14.021  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.799   5.805  15.253  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.106   5.133  13.668  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.502   7.721  11.943  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.376   6.217  11.805  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.398  13.055  17.559  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.516  13.992  17.473  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.820  13.279  17.112  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.738  13.877  16.554  1.00 24.67           O  
ATOM    229  CB  LYS A  15      25.658  14.758  18.787  1.00 24.67           C  
ATOM    230  CG  LYS A  15      24.482  15.698  19.077  1.00 24.67           C  
ATOM    231  CD  LYS A  15      24.652  16.426  20.405  1.00 24.67           C  
ATOM    232  CE  LYS A  15      23.472  17.354  20.682  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      23.606  18.044  21.992  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.091  12.720  18.462  1.00 24.67           H  
ATOM    235  HA  LYS A  15      25.299  14.712  16.683  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.740  14.052  19.614  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.571  15.352  18.770  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      24.405  16.434  18.278  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.554  15.121  19.102  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      24.729  15.698  21.211  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      25.569  17.016  20.380  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      23.414  18.103  19.892  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      22.552  16.770  20.682  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      22.810  18.646  22.140  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      23.651  17.357  22.731  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      24.451  18.599  21.997  1.00 24.67           H  
ATOM    247  N   SER A  16      26.837  11.968  17.341  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.968  11.059  17.128  1.00 24.67           C  
ATOM    249  C   SER A  16      27.970  10.480  15.714  1.00 24.67           C  
ATOM    250  O   SER A  16      28.388   9.348  15.483  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.928   9.938  18.149  1.00 24.67           C  
ATOM    252  OG  SER A  16      26.747   9.183  18.033  1.00 24.67           O  
ATOM    253  H   SER A  16      26.002  11.574  17.746  1.00 24.67           H  
ATOM    254  HA  SER A  16      28.890  11.623  17.265  1.00 24.67           H  
ATOM    255 1HB  SER A  16      28.790   9.289  17.998  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.004  10.353  19.152  1.00 24.67           H  
ATOM    257  HG  SER A  16      26.906   8.372  18.523  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.453  11.268  14.785  1.00 24.27           N  
ATOM    259  CA  HIS A  17      27.285  10.939  13.380  1.00 24.27           C  
ATOM    260  C   HIS A  17      28.504  10.699  12.438  1.00 24.27           C  
ATOM    261  O   HIS A  17      28.288  10.098  11.388  1.00 24.27           O  
ATOM    262  CB  HIS A  17      26.446  12.051  12.736  1.00 24.27           C  
ATOM    263  CG  HIS A  17      27.188  13.361  12.524  1.00 24.27           C  
ATOM    264  ND1 HIS A  17      27.484  14.254  13.552  1.00 24.27           N  
ATOM    265  CD2 HIS A  17      27.697  13.907  11.397  1.00 24.27           C  
ATOM    266  CE1 HIS A  17      28.144  15.284  13.051  1.00 24.27           C  
ATOM    267  NE2 HIS A  17      28.281  15.103  11.747  1.00 24.27           N  
ATOM    268  H   HIS A  17      27.149  12.185  15.090  1.00 24.27           H  
ATOM    269  HA  HIS A  17      26.696  10.022  13.340  1.00 24.27           H  
ATOM    270 1HB  HIS A  17      26.078  11.712  11.769  1.00 24.27           H  
ATOM    271 2HB  HIS A  17      25.582  12.255  13.366  1.00 24.27           H  
ATOM    272  HD1 HIS A  17      27.313  14.147  14.552  1.00 24.27           H  
ATOM    273  HD2 HIS A  17      27.714  13.574  10.358  1.00 24.27           H  
ATOM    274  HE1 HIS A  17      28.470  16.096  13.699  1.00 24.27           H  
ATOM    275  N   PRO A  18      29.765  11.156  12.686  1.00 22.86           N  
ATOM    276  CA  PRO A  18      30.860  10.954  11.746  1.00 22.86           C  
ATOM    277  C   PRO A  18      31.056   9.479  11.415  1.00 22.86           C  
ATOM    278  O   PRO A  18      31.102   8.634  12.309  1.00 22.86           O  
ATOM    279  CB  PRO A  18      32.065  11.515  12.511  1.00 22.86           C  
ATOM    280  CG  PRO A  18      31.469  12.535  13.448  1.00 22.86           C  
ATOM    281  CD  PRO A  18      30.167  11.912  13.893  1.00 22.86           C  
ATOM    282  HA  PRO A  18      30.666  11.536  10.836  1.00 22.86           H  
ATOM    283 1HB  PRO A  18      32.584  10.701  13.040  1.00 22.86           H  
ATOM    284 2HB  PRO A  18      32.789  11.952  11.808  1.00 22.86           H  
ATOM    285 1HG  PRO A  18      32.154  12.730  14.287  1.00 22.86           H  
ATOM    286 2HG  PRO A  18      31.319  13.493  12.928  1.00 22.86           H  
ATOM    287 1HD  PRO A  18      30.371  11.229  14.722  1.00 22.86           H  
ATOM    288 2HD  PRO A  18      29.489  12.698  14.153  1.00 22.86           H  
ATOM    289  N   LEU A  19      31.245   9.189  10.129  1.00 20.23           N  
ATOM    290  CA  LEU A  19      31.428   7.814   9.673  1.00 20.23           C  
ATOM    291  C   LEU A  19      32.826   7.515   9.124  1.00 20.23           C  
ATOM    292  O   LEU A  19      33.294   6.375   9.149  1.00 20.23           O  
ATOM    293  CB  LEU A  19      30.399   7.511   8.583  1.00 20.23           C  
ATOM    294  CG  LEU A  19      28.926   7.663   9.005  1.00 20.23           C  
ATOM    295  CD1 LEU A  19      28.037   7.404   7.806  1.00 20.23           C  
ATOM    296  CD2 LEU A  19      28.609   6.714  10.151  1.00 20.23           C  
ATOM    297  H   LEU A  19      31.200   9.934   9.451  1.00 20.23           H  
ATOM    298  HA  LEU A  19      31.249   7.149  10.517  1.00 20.23           H  
ATOM    299 1HB  LEU A  19      30.575   8.184   7.747  1.00 20.23           H  
ATOM    300 2HB  LEU A  19      30.547   6.489   8.241  1.00 20.23           H  
ATOM    301  HG  LEU A  19      28.750   8.686   9.333  1.00 20.23           H  
ATOM    302 1HD1 LEU A  19      26.995   7.533   8.097  1.00 20.23           H  
ATOM    303 2HD1 LEU A  19      28.283   8.111   7.014  1.00 20.23           H  
ATOM    304 3HD1 LEU A  19      28.193   6.388   7.448  1.00 20.23           H  
ATOM    305 1HD2 LEU A  19      27.568   6.842  10.444  1.00 20.23           H  
ATOM    306 2HD2 LEU A  19      28.775   5.686   9.832  1.00 20.23           H  
ATOM    307 3HD2 LEU A  19      29.255   6.942  11.001  1.00 20.23           H  
ATOM    308  N   LYS A  20      33.496   8.537   8.591  1.00 17.07           N  
ATOM    309  CA  LYS A  20      34.735   8.312   7.847  1.00 17.07           C  
ATOM    310  C   LYS A  20      35.966   8.073   8.713  1.00 17.07           C  
ATOM    311  O   LYS A  20      36.934   8.836   8.695  1.00 17.07           O  
ATOM    312  CB  LYS A  20      34.993   9.502   6.917  1.00 17.07           C  
ATOM    313  CG  LYS A  20      33.949   9.670   5.810  1.00 17.07           C  
ATOM    314  CD  LYS A  20      34.260  10.881   4.933  1.00 17.07           C  
ATOM    315  CE  LYS A  20      33.224  11.056   3.829  1.00 17.07           C  
ATOM    316  NZ  LYS A  20      33.507  12.251   2.987  1.00 17.07           N  
ATOM    317  H   LYS A  20      33.120   9.466   8.651  1.00 17.07           H  
ATOM    318  HA  LYS A  20      34.600   7.423   7.231  1.00 17.07           H  
ATOM    319 1HB  LYS A  20      35.012  10.419   7.504  1.00 17.07           H  
ATOM    320 2HB  LYS A  20      35.970   9.391   6.447  1.00 17.07           H  
ATOM    321 1HG  LYS A  20      33.936   8.775   5.188  1.00 17.07           H  
ATOM    322 2HG  LYS A  20      32.962   9.797   6.254  1.00 17.07           H  
ATOM    323 1HD  LYS A  20      34.281  11.784   5.547  1.00 17.07           H  
ATOM    324 2HD  LYS A  20      35.242  10.755   4.475  1.00 17.07           H  
ATOM    325 1HE  LYS A  20      33.227  10.169   3.196  1.00 17.07           H  
ATOM    326 2HE  LYS A  20      32.237  11.165   4.278  1.00 17.07           H  
ATOM    327 1HZ  LYS A  20      32.802  12.333   2.267  1.00 17.07           H  
ATOM    328 2HZ  LYS A  20      33.497  13.081   3.564  1.00 17.07           H  
ATOM    329 3HZ  LYS A  20      34.416  12.154   2.559  1.00 17.07           H  
ATOM    330  N   LEU A  21      35.974   6.944   9.402  1.00 14.11           N  
ATOM    331  CA  LEU A  21      37.078   6.609  10.289  1.00 14.11           C  
ATOM    332  C   LEU A  21      38.206   5.941   9.529  1.00 14.11           C  
ATOM    333  O   LEU A  21      38.543   4.780   9.746  1.00 14.11           O  
ATOM    334  CB  LEU A  21      36.602   5.704  11.424  1.00 14.11           C  
ATOM    335  CG  LEU A  21      35.540   6.319  12.315  1.00 14.11           C  
ATOM    336  CD1 LEU A  21      35.120   5.311  13.366  1.00 14.11           C  
ATOM    337  CD2 LEU A  21      36.107   7.580  12.947  1.00 14.11           C  
ATOM    338  H   LEU A  21      35.146   6.356   9.341  1.00 14.11           H  
ATOM    339  HA  LEU A  21      37.463   7.526  10.726  1.00 14.11           H  
ATOM    340 1HB  LEU A  21      36.191   4.793  10.996  1.00 14.11           H  
ATOM    341 2HB  LEU A  21      37.453   5.444  12.048  1.00 14.11           H  
ATOM    342  HG  LEU A  21      34.658   6.573  11.720  1.00 14.11           H  
ATOM    343 1HD1 LEU A  21      34.352   5.752  14.004  1.00 14.11           H  
ATOM    344 2HD1 LEU A  21      34.720   4.423  12.877  1.00 14.11           H  
ATOM    345 3HD1 LEU A  21      35.983   5.036  13.972  1.00 14.11           H  
ATOM    346 1HD2 LEU A  21      35.351   8.038  13.588  1.00 14.11           H  
ATOM    347 2HD2 LEU A  21      36.985   7.328  13.542  1.00 14.11           H  
ATOM    348 3HD2 LEU A  21      36.391   8.283  12.162  1.00 14.11           H  
ATOM    349  N   ALA A  22      38.831   6.719   8.652  1.00 11.82           N  
ATOM    350  CA  ALA A  22      39.916   6.226   7.809  1.00 11.82           C  
ATOM    351  C   ALA A  22      41.211   6.191   8.608  1.00 11.82           C  
ATOM    352  O   ALA A  22      42.138   6.960   8.369  1.00 11.82           O  
ATOM    353  CB  ALA A  22      40.073   7.110   6.584  1.00 11.82           C  
ATOM    354  H   ALA A  22      38.487   7.672   8.563  1.00 11.82           H  
ATOM    355  HA  ALA A  22      39.679   5.211   7.495  1.00 11.82           H  
ATOM    356 1HB  ALA A  22      40.879   6.724   5.961  1.00 11.82           H  
ATOM    357 2HB  ALA A  22      39.143   7.114   6.017  1.00 11.82           H  
ATOM    358 3HB  ALA A  22      40.310   8.125   6.900  1.00 11.82           H  
ATOM    359  N   LEU A  23      41.245   5.287   9.575  1.00 10.51           N  
ATOM    360  CA  LEU A  23      42.335   5.170  10.527  1.00 10.51           C  
ATOM    361  C   LEU A  23      43.341   4.065  10.181  1.00 10.51           C  
ATOM    362  O   LEU A  23      44.379   3.926  10.829  1.00 10.51           O  
ATOM    363  CB  LEU A  23      41.716   4.920  11.904  1.00 10.51           C  
ATOM    364  CG  LEU A  23      40.732   6.029  12.371  1.00 10.51           C  
ATOM    365  CD1 LEU A  23      40.112   5.650  13.698  1.00 10.51           C  
ATOM    366  CD2 LEU A  23      41.456   7.348  12.452  1.00 10.51           C  
ATOM    367  H   LEU A  23      40.418   4.693   9.679  1.00 10.51           H  
ATOM    368  HA  LEU A  23      42.870   6.120  10.548  1.00 10.51           H  
ATOM    369 1HB  LEU A  23      41.168   3.978  11.868  1.00 10.51           H  
ATOM    370 2HB  LEU A  23      42.511   4.835  12.641  1.00 10.51           H  
ATOM    371  HG  LEU A  23      39.939   6.116  11.658  1.00 10.51           H  
ATOM    372 1HD1 LEU A  23      39.408   6.425  14.004  1.00 10.51           H  
ATOM    373 2HD1 LEU A  23      39.582   4.703  13.592  1.00 10.51           H  
ATOM    374 3HD1 LEU A  23      40.892   5.550  14.448  1.00 10.51           H  
ATOM    375 1HD2 LEU A  23      40.759   8.126  12.761  1.00 10.51           H  
ATOM    376 2HD2 LEU A  23      42.266   7.275  13.179  1.00 10.51           H  
ATOM    377 3HD2 LEU A  23      41.870   7.597  11.472  1.00 10.51           H  
ATOM    378  N   ASP A  24      43.068   3.302   9.129  1.00 10.26           N  
ATOM    379  CA  ASP A  24      43.916   2.157   8.792  1.00 10.26           C  
ATOM    380  C   ASP A  24      45.159   2.531   7.986  1.00 10.26           C  
ATOM    381  O   ASP A  24      45.327   2.115   6.835  1.00 10.26           O  
ATOM    382  CB  ASP A  24      43.110   1.119   8.012  1.00 10.26           C  
ATOM    383  CG  ASP A  24      42.016   0.467   8.849  1.00 10.26           C  
ATOM    384  OD1 ASP A  24      42.249   0.181   9.999  1.00 10.26           O  
ATOM    385  OD2 ASP A  24      40.948   0.273   8.328  1.00 10.26           O  
ATOM    386  H   ASP A  24      42.237   3.490   8.589  1.00 10.26           H  
ATOM    387  HA  ASP A  24      44.244   1.699   9.724  1.00 10.26           H  
ATOM    388 1HB  ASP A  24      42.654   1.589   7.140  1.00 10.26           H  
ATOM    389 2HB  ASP A  24      43.782   0.338   7.651  1.00 10.26           H  
ATOM    390  N   GLU A  25      46.050   3.284   8.607  1.00 11.04           N  
ATOM    391  CA  GLU A  25      47.271   3.733   7.951  1.00 11.04           C  
ATOM    392  C   GLU A  25      48.460   2.813   8.226  1.00 11.04           C  
ATOM    393  O   GLU A  25      49.025   2.825   9.319  1.00 11.04           O  
ATOM    394  CB  GLU A  25      47.621   5.157   8.389  1.00 11.04           C  
ATOM    395  CG  GLU A  25      48.864   5.737   7.714  1.00 11.04           C  
ATOM    396  CD  GLU A  25      49.183   7.149   8.155  1.00 11.04           C  
ATOM    397  OE1 GLU A  25      48.413   7.714   8.895  1.00 11.04           O  
ATOM    398  OE2 GLU A  25      50.203   7.658   7.749  1.00 11.04           O  
ATOM    399  H   GLU A  25      45.820   3.569   9.561  1.00 11.04           H  
ATOM    400  HA  GLU A  25      47.097   3.739   6.874  1.00 11.04           H  
ATOM    401 1HB  GLU A  25      46.780   5.819   8.179  1.00 11.04           H  
ATOM    402 2HB  GLU A  25      47.786   5.171   9.467  1.00 11.04           H  
ATOM    403 1HG  GLU A  25      49.716   5.095   7.940  1.00 11.04           H  
ATOM    404 2HG  GLU A  25      48.714   5.723   6.634  1.00 11.04           H  
ATOM    405  N   GLY A  26      48.850   2.028   7.221  1.00 12.86           N  
ATOM    406  CA  GLY A  26      49.969   1.090   7.345  1.00 12.86           C  
ATOM    407  C   GLY A  26      49.639  -0.259   7.992  1.00 12.86           C  
ATOM    408  O   GLY A  26      50.522  -1.101   8.179  1.00 12.86           O  
ATOM    409  H   GLY A  26      48.341   2.079   6.348  1.00 12.86           H  
ATOM    410 1HA  GLY A  26      50.385   0.912   6.353  1.00 12.86           H  
ATOM    411 2HA  GLY A  26      50.761   1.571   7.920  1.00 12.86           H  
ATOM    412  N   TYR A  27      48.374  -0.510   8.296  1.00 15.55           N  
ATOM    413  CA  TYR A  27      48.024  -1.755   8.982  1.00 15.55           C  
ATOM    414  C   TYR A  27      47.922  -2.979   8.084  1.00 15.55           C  
ATOM    415  O   TYR A  27      46.842  -3.492   7.803  1.00 15.55           O  
ATOM    416  CB  TYR A  27      46.748  -1.561   9.781  1.00 15.55           C  
ATOM    417  CG  TYR A  27      46.995  -0.681  10.952  1.00 15.55           C  
ATOM    418  CD1 TYR A  27      46.819   0.660  10.822  1.00 15.55           C  
ATOM    419  CD2 TYR A  27      47.403  -1.217  12.155  1.00 15.55           C  
ATOM    420  CE1 TYR A  27      47.050   1.501  11.876  1.00 15.55           C  
ATOM    421  CE2 TYR A  27      47.641  -0.384  13.231  1.00 15.55           C  
ATOM    422  CZ  TYR A  27      47.462   0.979  13.092  1.00 15.55           C  
ATOM    423  OH  TYR A  27      47.696   1.827  14.157  1.00 15.55           O  
ATOM    424  H   TYR A  27      47.668   0.183   8.097  1.00 15.55           H  
ATOM    425  HA  TYR A  27      48.815  -1.961   9.701  1.00 15.55           H  
ATOM    426 1HB  TYR A  27      45.977  -1.103   9.157  1.00 15.55           H  
ATOM    427 2HB  TYR A  27      46.375  -2.521  10.138  1.00 15.55           H  
ATOM    428  HD1 TYR A  27      46.514   1.049   9.879  1.00 15.55           H  
ATOM    429  HD2 TYR A  27      47.546  -2.295  12.257  1.00 15.55           H  
ATOM    430  HE1 TYR A  27      46.910   2.577  11.749  1.00 15.55           H  
ATOM    431  HE2 TYR A  27      47.968  -0.806  14.184  1.00 15.55           H  
ATOM    432  HH  TYR A  27      47.528   2.733  13.880  1.00 15.55           H  
ATOM    433  N   GLY A  28      49.096  -3.468   7.690  1.00 18.57           N  
ATOM    434  CA  GLY A  28      49.259  -4.648   6.834  1.00 18.57           C  
ATOM    435  C   GLY A  28      49.344  -5.940   7.654  1.00 18.57           C  
ATOM    436  O   GLY A  28      49.587  -7.011   7.104  1.00 18.57           O  
ATOM    437  H   GLY A  28      49.914  -2.929   7.973  1.00 18.57           H  
ATOM    438 1HA  GLY A  28      48.421  -4.709   6.141  1.00 18.57           H  
ATOM    439 2HA  GLY A  28      50.162  -4.534   6.235  1.00 18.57           H  
ATOM    440  N   VAL A  29      49.149  -5.784   8.973  1.00 21.21           N  
ATOM    441  CA  VAL A  29      49.138  -6.695  10.152  1.00 21.21           C  
ATOM    442  C   VAL A  29      49.890  -8.073  10.205  1.00 21.21           C  
ATOM    443  O   VAL A  29      50.142  -8.578  11.305  1.00 21.21           O  
ATOM    444  CB  VAL A  29      47.663  -6.953  10.526  1.00 21.21           C  
ATOM    445  CG1 VAL A  29      46.975  -5.636  10.858  1.00 21.21           C  
ATOM    446  CG2 VAL A  29      46.936  -7.667   9.399  1.00 21.21           C  
ATOM    447  H   VAL A  29      48.959  -4.823   9.212  1.00 21.21           H  
ATOM    448  HA  VAL A  29      49.537  -6.100  10.963  1.00 21.21           H  
ATOM    449  HB  VAL A  29      47.639  -7.547  11.417  1.00 21.21           H  
ATOM    450 1HG1 VAL A  29      45.944  -5.831  11.150  1.00 21.21           H  
ATOM    451 2HG1 VAL A  29      47.482  -5.147  11.670  1.00 21.21           H  
ATOM    452 3HG1 VAL A  29      46.986  -4.995   9.984  1.00 21.21           H  
ATOM    453 1HG2 VAL A  29      45.907  -7.850   9.699  1.00 21.21           H  
ATOM    454 2HG2 VAL A  29      46.942  -7.056   8.503  1.00 21.21           H  
ATOM    455 3HG2 VAL A  29      47.429  -8.619   9.194  1.00 21.21           H  
ATOM    456  N   ASP A  30      50.285  -8.642   9.066  1.00 22.72           N  
ATOM    457  CA  ASP A  30      50.999  -9.923   8.927  1.00 22.72           C  
ATOM    458  C   ASP A  30      49.971 -11.050   9.056  1.00 22.72           C  
ATOM    459  O   ASP A  30      48.853 -10.824   9.518  1.00 22.72           O  
ATOM    460  CB  ASP A  30      52.159 -10.071   9.948  1.00 22.72           C  
ATOM    461  CG  ASP A  30      53.236 -11.178   9.575  1.00 22.72           C  
ATOM    462  OD1 ASP A  30      52.956 -12.033   8.754  1.00 22.72           O  
ATOM    463  OD2 ASP A  30      54.318 -11.124  10.118  1.00 22.72           O  
ATOM    464  H   ASP A  30      50.050  -8.165   8.216  1.00 22.72           H  
ATOM    465  HA  ASP A  30      51.430  -9.971   7.925  1.00 22.72           H  
ATOM    466 1HB  ASP A  30      52.668  -9.113  10.069  1.00 22.72           H  
ATOM    467 2HB  ASP A  30      51.754 -10.346  10.923  1.00 22.72           H  
ATOM    468  N   SER A  31      50.347 -12.267   8.667  1.00 22.46           N  
ATOM    469  CA  SER A  31      49.397 -13.388   8.638  1.00 22.46           C  
ATOM    470  C   SER A  31      48.843 -13.769  10.007  1.00 22.46           C  
ATOM    471  O   SER A  31      47.752 -14.331  10.102  1.00 22.46           O  
ATOM    472  CB  SER A  31      50.036 -14.617   8.016  1.00 22.46           C  
ATOM    473  OG  SER A  31      51.048 -15.138   8.836  1.00 22.46           O  
ATOM    474  H   SER A  31      51.312 -12.389   8.369  1.00 22.46           H  
ATOM    475  HA  SER A  31      48.555 -13.092   8.012  1.00 22.46           H  
ATOM    476 1HB  SER A  31      49.273 -15.375   7.850  1.00 22.46           H  
ATOM    477 2HB  SER A  31      50.454 -14.355   7.046  1.00 22.46           H  
ATOM    478  HG  SER A  31      50.627 -15.356   9.690  1.00 22.46           H  
ATOM    479  N   ASP A  32      49.574 -13.441  11.068  1.00 20.23           N  
ATOM    480  CA  ASP A  32      49.119 -13.742  12.419  1.00 20.23           C  
ATOM    481  C   ASP A  32      48.313 -12.590  13.042  1.00 20.23           C  
ATOM    482  O   ASP A  32      47.805 -12.722  14.158  1.00 20.23           O  
ATOM    483  CB  ASP A  32      50.312 -14.096  13.309  1.00 20.23           C  
ATOM    484  CG  ASP A  32      50.997 -15.406  12.878  1.00 20.23           C  
ATOM    485  OD1 ASP A  32      50.354 -16.209  12.240  1.00 20.23           O  
ATOM    486  OD2 ASP A  32      52.146 -15.583  13.186  1.00 20.23           O  
ATOM    487  H   ASP A  32      50.463 -12.977  10.920  1.00 20.23           H  
ATOM    488  HA  ASP A  32      48.468 -14.614  12.369  1.00 20.23           H  
ATOM    489 1HB  ASP A  32      51.049 -13.287  13.266  1.00 20.23           H  
ATOM    490 2HB  ASP A  32      49.985 -14.187  14.347  1.00 20.23           H  
ATOM    491  N   GLY A  33      48.243 -11.444  12.354  1.00 16.92           N  
ATOM    492  CA  GLY A  33      47.525 -10.268  12.845  1.00 16.92           C  
ATOM    493  C   GLY A  33      48.281  -9.464  13.920  1.00 16.92           C  
ATOM    494  O   GLY A  33      47.721  -8.547  14.518  1.00 16.92           O  
ATOM    495  H   GLY A  33      48.646 -11.377  11.420  1.00 16.92           H  
ATOM    496 1HA  GLY A  33      47.305  -9.627  11.997  1.00 16.92           H  
ATOM    497 2HA  GLY A  33      46.565 -10.586  13.244  1.00 16.92           H  
ATOM    498  N   SER A  34      49.538  -9.830  14.175  1.00 13.64           N  
ATOM    499  CA  SER A  34      50.364  -9.249  15.237  1.00 13.64           C  
ATOM    500  C   SER A  34      50.992  -7.867  15.011  1.00 13.64           C  
ATOM    501  O   SER A  34      51.525  -7.279  15.958  1.00 13.64           O  
ATOM    502  CB  SER A  34      51.457 -10.242  15.569  1.00 13.64           C  
ATOM    503  OG  SER A  34      52.350 -10.404  14.496  1.00 13.64           O  
ATOM    504  H   SER A  34      49.924 -10.566  13.610  1.00 13.64           H  
ATOM    505  HA  SER A  34      49.726  -9.160  16.117  1.00 13.64           H  
ATOM    506 1HB  SER A  34      51.989  -9.899  16.443  1.00 13.64           H  
ATOM    507 2HB  SER A  34      51.006 -11.201  15.816  1.00 13.64           H  
ATOM    508  HG  SER A  34      52.832  -9.575  14.420  1.00 13.64           H  
ATOM    509  N   GLU A  35      50.979  -7.363  13.777  1.00 11.04           N  
ATOM    510  CA  GLU A  35      51.523  -6.051  13.366  1.00 11.04           C  
ATOM    511  C   GLU A  35      53.043  -5.895  13.511  1.00 11.04           C  
ATOM    512  O   GLU A  35      53.746  -5.706  12.515  1.00 11.04           O  
ATOM    513  CB  GLU A  35      50.825  -4.919  14.152  1.00 11.04           C  
ATOM    514  CG  GLU A  35      49.349  -4.750  13.822  1.00 11.04           C  
ATOM    515  CD  GLU A  35      48.639  -3.730  14.684  1.00 11.04           C  
ATOM    516  OE1 GLU A  35      49.263  -3.163  15.547  1.00 11.04           O  
ATOM    517  OE2 GLU A  35      47.463  -3.526  14.482  1.00 11.04           O  
ATOM    518  H   GLU A  35      50.540  -7.914  13.038  1.00 11.04           H  
ATOM    519  HA  GLU A  35      51.296  -5.916  12.315  1.00 11.04           H  
ATOM    520 1HB  GLU A  35      50.917  -5.061  15.219  1.00 11.04           H  
ATOM    521 2HB  GLU A  35      51.313  -3.976  13.918  1.00 11.04           H  
ATOM    522 1HG  GLU A  35      49.292  -4.414  12.794  1.00 11.04           H  
ATOM    523 2HG  GLU A  35      48.841  -5.714  13.896  1.00 11.04           H  
ATOM    524  N   ASP A  36      53.535  -5.964  14.743  1.00  9.49           N  
ATOM    525  CA  ASP A  36      54.954  -5.876  15.075  1.00  9.49           C  
ATOM    526  C   ASP A  36      55.165  -6.349  16.506  1.00  9.49           C  
ATOM    527  O   ASP A  36      54.705  -5.701  17.448  1.00  9.49           O  
ATOM    528  CB  ASP A  36      55.529  -4.468  14.909  1.00  9.49           C  
ATOM    529  CG  ASP A  36      57.071  -4.466  15.056  1.00  9.49           C  
ATOM    530  OD1 ASP A  36      57.606  -5.476  15.509  1.00  9.49           O  
ATOM    531  OD2 ASP A  36      57.686  -3.477  14.709  1.00  9.49           O  
ATOM    532  H   ASP A  36      52.864  -6.136  15.489  1.00  9.49           H  
ATOM    533  HA  ASP A  36      55.506  -6.547  14.411  1.00  9.49           H  
ATOM    534 1HB  ASP A  36      55.268  -4.069  13.928  1.00  9.49           H  
ATOM    535 2HB  ASP A  36      55.102  -3.807  15.663  1.00  9.49           H  
ATOM    536  N   THR A  37      55.822  -7.479  16.678  1.00  8.94           N  
ATOM    537  CA  THR A  37      55.992  -8.053  18.001  1.00  8.94           C  
ATOM    538  C   THR A  37      57.249  -7.596  18.745  1.00  8.94           C  
ATOM    539  O   THR A  37      57.397  -7.906  19.929  1.00  8.94           O  
ATOM    540  CB  THR A  37      56.016  -9.583  17.911  1.00  8.94           C  
ATOM    541  OG1 THR A  37      57.132  -9.993  17.112  1.00  8.94           O  
ATOM    542  CG2 THR A  37      54.735 -10.078  17.285  1.00  8.94           C  
ATOM    543  H   THR A  37      56.209  -7.945  15.869  1.00  8.94           H  
ATOM    544  HA  THR A  37      55.131  -7.761  18.602  1.00  8.94           H  
ATOM    545  HB  THR A  37      56.121 -10.005  18.909  1.00  8.94           H  
ATOM    546  HG1 THR A  37      57.931  -9.553  17.438  1.00  8.94           H  
ATOM    547 1HG2 THR A  37      54.754 -11.165  17.218  1.00  8.94           H  
ATOM    548 2HG2 THR A  37      53.894  -9.766  17.904  1.00  8.94           H  
ATOM    549 3HG2 THR A  37      54.630  -9.657  16.285  1.00  8.94           H  
ATOM    550  N   GLU A  38      58.189  -6.931  18.060  1.00  9.24           N  
ATOM    551  CA  GLU A  38      59.422  -6.553  18.755  1.00  9.24           C  
ATOM    552  C   GLU A  38      60.223  -5.442  18.086  1.00  9.24           C  
ATOM    553  O   GLU A  38      60.530  -5.511  16.897  1.00  9.24           O  
ATOM    554  CB  GLU A  38      60.343  -7.775  18.912  1.00  9.24           C  
ATOM    555  CG  GLU A  38      61.621  -7.499  19.713  1.00  9.24           C  
ATOM    556  CD  GLU A  38      62.500  -8.705  19.889  1.00  9.24           C  
ATOM    557  OE1 GLU A  38      62.161  -9.761  19.401  1.00  9.24           O  
ATOM    558  OE2 GLU A  38      63.540  -8.566  20.508  1.00  9.24           O  
ATOM    559  H   GLU A  38      58.020  -6.628  17.087  1.00  9.24           H  
ATOM    560  HA  GLU A  38      59.145  -6.200  19.748  1.00  9.24           H  
ATOM    561 1HB  GLU A  38      59.811  -8.584  19.409  1.00  9.24           H  
ATOM    562 2HB  GLU A  38      60.637  -8.134  17.926  1.00  9.24           H  
ATOM    563 1HG  GLU A  38      62.203  -6.737  19.200  1.00  9.24           H  
ATOM    564 2HG  GLU A  38      61.346  -7.107  20.691  1.00  9.24           H  
ATOM    565  N   VAL A  39      60.675  -4.480  18.883  1.00 10.29           N  
ATOM    566  CA  VAL A  39      61.573  -3.457  18.376  1.00 10.29           C  
ATOM    567  C   VAL A  39      62.900  -3.576  19.098  1.00 10.29           C  
ATOM    568  O   VAL A  39      62.968  -3.401  20.313  1.00 10.29           O  
ATOM    569  CB  VAL A  39      60.991  -2.048  18.587  1.00 10.29           C  
ATOM    570  CG1 VAL A  39      61.978  -0.994  18.067  1.00 10.29           C  
ATOM    571  CG2 VAL A  39      59.652  -1.945  17.863  1.00 10.29           C  
ATOM    572  H   VAL A  39      60.394  -4.467  19.853  1.00 10.29           H  
ATOM    573  HA  VAL A  39      61.732  -3.615  17.309  1.00 10.29           H  
ATOM    574  HB  VAL A  39      60.848  -1.869  19.652  1.00 10.29           H  
ATOM    575 1HG1 VAL A  39      61.563  -0.002  18.226  1.00 10.29           H  
ATOM    576 2HG1 VAL A  39      62.918  -1.083  18.607  1.00 10.29           H  
ATOM    577 3HG1 VAL A  39      62.153  -1.147  17.002  1.00 10.29           H  
ATOM    578 1HG2 VAL A  39      59.234  -0.952  18.011  1.00 10.29           H  
ATOM    579 2HG2 VAL A  39      59.798  -2.123  16.792  1.00 10.29           H  
ATOM    580 3HG2 VAL A  39      58.960  -2.690  18.254  1.00 10.29           H  
ATOM    581  N   LYS A  40      63.961  -3.856  18.347  1.00 11.90           N  
ATOM    582  CA  LYS A  40      65.275  -4.041  18.958  1.00 11.90           C  
ATOM    583  C   LYS A  40      66.108  -2.759  18.952  1.00 11.90           C  
ATOM    584  O   LYS A  40      67.119  -2.668  19.647  1.00 11.90           O  
ATOM    585  CB  LYS A  40      66.046  -5.158  18.249  1.00 11.90           C  
ATOM    586  CG  LYS A  40      65.433  -6.570  18.374  1.00 11.90           C  
ATOM    587  CD  LYS A  40      66.327  -7.607  17.687  1.00 11.90           C  
ATOM    588  CE  LYS A  40      65.741  -9.037  17.716  1.00 11.90           C  
ATOM    589  NZ  LYS A  40      65.675  -9.626  19.092  1.00 11.90           N  
ATOM    590  H   LYS A  40      63.844  -3.986  17.352  1.00 11.90           H  
ATOM    591  HA  LYS A  40      65.130  -4.334  19.998  1.00 11.90           H  
ATOM    592 1HB  LYS A  40      66.129  -4.922  17.188  1.00 11.90           H  
ATOM    593 2HB  LYS A  40      67.057  -5.204  18.650  1.00 11.90           H  
ATOM    594 1HG  LYS A  40      65.316  -6.836  19.429  1.00 11.90           H  
ATOM    595 2HG  LYS A  40      64.446  -6.588  17.909  1.00 11.90           H  
ATOM    596 1HD  LYS A  40      66.478  -7.313  16.649  1.00 11.90           H  
ATOM    597 2HD  LYS A  40      67.298  -7.621  18.183  1.00 11.90           H  
ATOM    598 1HE  LYS A  40      64.736  -9.022  17.295  1.00 11.90           H  
ATOM    599 2HE  LYS A  40      66.374  -9.673  17.098  1.00 11.90           H  
ATOM    600 1HZ  LYS A  40      65.290 -10.555  19.035  1.00 11.90           H  
ATOM    601 2HZ  LYS A  40      66.589  -9.664  19.504  1.00 11.90           H  
ATOM    602 3HZ  LYS A  40      65.056  -9.070  19.686  1.00 11.90           H  
ATOM    603  N   ASP A  41      65.700  -1.785  18.140  1.00 13.66           N  
ATOM    604  CA  ASP A  41      66.434  -0.528  18.007  1.00 13.66           C  
ATOM    605  C   ASP A  41      65.498   0.603  17.572  1.00 13.66           C  
ATOM    606  O   ASP A  41      65.268   0.815  16.378  1.00 13.66           O  
ATOM    607  CB  ASP A  41      67.575  -0.703  16.981  1.00 13.66           C  
ATOM    608  CG  ASP A  41      68.537   0.506  16.836  1.00 13.66           C  
ATOM    609  OD1 ASP A  41      68.333   1.499  17.488  1.00 13.66           O  
ATOM    610  OD2 ASP A  41      69.462   0.408  16.055  1.00 13.66           O  
ATOM    611  H   ASP A  41      64.854  -1.921  17.609  1.00 13.66           H  
ATOM    612  HA  ASP A  41      66.861  -0.269  18.976  1.00 13.66           H  
ATOM    613 1HB  ASP A  41      68.172  -1.573  17.262  1.00 13.66           H  
ATOM    614 2HB  ASP A  41      67.143  -0.913  16.004  1.00 13.66           H  
ATOM    615  N   ALA A  42      64.966   1.364  18.530  1.00 15.23           N  
ATOM    616  CA  ALA A  42      63.990   2.411  18.207  1.00 15.23           C  
ATOM    617  C   ALA A  42      64.676   3.696  17.748  1.00 15.23           C  
ATOM    618  O   ALA A  42      64.619   4.722  18.427  1.00 15.23           O  
ATOM    619  CB  ALA A  42      63.109   2.704  19.407  1.00 15.23           C  
ATOM    620  H   ALA A  42      65.215   1.188  19.494  1.00 15.23           H  
ATOM    621  HA  ALA A  42      63.367   2.050  17.387  1.00 15.23           H  
ATOM    622 1HB  ALA A  42      62.375   3.463  19.137  1.00 15.23           H  
ATOM    623 2HB  ALA A  42      62.596   1.793  19.716  1.00 15.23           H  
ATOM    624 3HB  ALA A  42      63.723   3.070  20.227  1.00 15.23           H  
ATOM    625  N   SER A  43      65.327   3.620  16.599  1.00 16.53           N  
ATOM    626  CA  SER A  43      66.078   4.735  16.040  1.00 16.53           C  
ATOM    627  C   SER A  43      65.183   5.934  15.748  1.00 16.53           C  
ATOM    628  O   SER A  43      64.064   5.779  15.256  1.00 16.53           O  
ATOM    629  CB  SER A  43      66.789   4.297  14.775  1.00 16.53           C  
ATOM    630  OG  SER A  43      67.455   5.373  14.174  1.00 16.53           O  
ATOM    631  H   SER A  43      65.319   2.714  16.129  1.00 16.53           H  
ATOM    632  HA  SER A  43      66.829   5.039  16.771  1.00 16.53           H  
ATOM    633 1HB  SER A  43      67.505   3.503  15.018  1.00 16.53           H  
ATOM    634 2HB  SER A  43      66.063   3.879  14.081  1.00 16.53           H  
ATOM    635  HG  SER A  43      66.798   6.074  14.093  1.00 16.53           H  
ATOM    636  N   VAL A  44      65.694   7.130  16.036  1.00 17.70           N  
ATOM    637  CA  VAL A  44      64.974   8.375  15.781  1.00 17.70           C  
ATOM    638  C   VAL A  44      65.783   9.301  14.881  1.00 17.70           C  
ATOM    639  O   VAL A  44      66.962   9.541  15.139  1.00 17.70           O  
ATOM    640  CB  VAL A  44      64.655   9.093  17.112  1.00 17.70           C  
ATOM    641  CG1 VAL A  44      63.951  10.416  16.844  1.00 17.70           C  
ATOM    642  CG2 VAL A  44      63.776   8.193  17.974  1.00 17.70           C  
ATOM    643  H   VAL A  44      66.615   7.175  16.448  1.00 17.70           H  
ATOM    644  HA  VAL A  44      64.034   8.139  15.282  1.00 17.70           H  
ATOM    645  HB  VAL A  44      65.584   9.312  17.637  1.00 17.70           H  
ATOM    646 1HG1 VAL A  44      63.739  10.913  17.789  1.00 17.70           H  
ATOM    647 2HG1 VAL A  44      64.589  11.061  16.236  1.00 17.70           H  
ATOM    648 3HG1 VAL A  44      63.017  10.231  16.314  1.00 17.70           H  
ATOM    649 1HG2 VAL A  44      63.553   8.695  18.914  1.00 17.70           H  
ATOM    650 2HG2 VAL A  44      62.846   7.980  17.445  1.00 17.70           H  
ATOM    651 3HG2 VAL A  44      64.291   7.258  18.183  1.00 17.70           H  
ATOM    652  N   SER A  45      65.153   9.789  13.816  1.00 18.87           N  
ATOM    653  CA  SER A  45      65.800  10.707  12.885  1.00 18.87           C  
ATOM    654  C   SER A  45      65.500  12.158  13.226  1.00 18.87           C  
ATOM    655  O   SER A  45      64.391  12.482  13.643  1.00 18.87           O  
ATOM    656  CB  SER A  45      65.350  10.431  11.467  1.00 18.87           C  
ATOM    657  OG  SER A  45      65.893  11.378  10.574  1.00 18.87           O  
ATOM    658  H   SER A  45      64.190   9.528  13.663  1.00 18.87           H  
ATOM    659  HA  SER A  45      66.879  10.560  12.947  1.00 18.87           H  
ATOM    660 1HB  SER A  45      65.664   9.430  11.174  1.00 18.87           H  
ATOM    661 2HB  SER A  45      64.264  10.462  11.415  1.00 18.87           H  
ATOM    662  HG  SER A  45      65.564  11.129   9.698  1.00 18.87           H  
ATOM    663  N   ASP A  46      66.473  13.031  12.965  1.00 20.22           N  
ATOM    664  CA  ASP A  46      66.307  14.472  13.137  1.00 20.22           C  
ATOM    665  C   ASP A  46      66.013  15.175  11.808  1.00 20.22           C  
ATOM    666  O   ASP A  46      66.023  16.414  11.732  1.00 20.22           O  
ATOM    667  CB  ASP A  46      67.568  15.097  13.747  1.00 20.22           C  
ATOM    668  CG  ASP A  46      67.850  14.658  15.179  1.00 20.22           C  
ATOM    669  OD1 ASP A  46      66.937  14.621  15.966  1.00 20.22           O  
ATOM    670  OD2 ASP A  46      68.985  14.366  15.469  1.00 20.22           O  
ATOM    671  H   ASP A  46      67.356  12.677  12.629  1.00 20.22           H  
ATOM    672  HA  ASP A  46      65.466  14.647  13.809  1.00 20.22           H  
ATOM    673 1HB  ASP A  46      68.430  14.842  13.130  1.00 20.22           H  
ATOM    674 2HB  ASP A  46      67.471  16.183  13.735  1.00 20.22           H  
ATOM    675  N   GLU A  47      65.762  14.400  10.746  1.00 21.77           N  
ATOM    676  CA  GLU A  47      65.506  15.050   9.469  1.00 21.77           C  
ATOM    677  C   GLU A  47      64.385  16.054   9.649  1.00 21.77           C  
ATOM    678  O   GLU A  47      63.296  15.719  10.111  1.00 21.77           O  
ATOM    679  CB  GLU A  47      65.131  14.033   8.382  1.00 21.77           C  
ATOM    680  CG  GLU A  47      64.914  14.644   6.982  1.00 21.77           C  
ATOM    681  CD  GLU A  47      64.598  13.608   5.917  1.00 21.77           C  
ATOM    682  OE1 GLU A  47      64.664  12.440   6.213  1.00 21.77           O  
ATOM    683  OE2 GLU A  47      64.284  13.989   4.815  1.00 21.77           O  
ATOM    684  H   GLU A  47      65.756  13.383  10.820  1.00 21.77           H  
ATOM    685  HA  GLU A  47      66.404  15.583   9.157  1.00 21.77           H  
ATOM    686 1HB  GLU A  47      65.917  13.283   8.301  1.00 21.77           H  
ATOM    687 2HB  GLU A  47      64.215  13.518   8.670  1.00 21.77           H  
ATOM    688 1HG  GLU A  47      64.088  15.352   7.032  1.00 21.77           H  
ATOM    689 2HG  GLU A  47      65.808  15.195   6.694  1.00 21.77           H  
ATOM    690  N   SER A  48      64.654  17.282   9.233  1.00 23.10           N  
ATOM    691  CA  SER A  48      63.711  18.366   9.381  1.00 23.10           C  
ATOM    692  C   SER A  48      63.530  19.095   8.061  1.00 23.10           C  
ATOM    693  O   SER A  48      63.010  20.206   8.006  1.00 23.10           O  
ATOM    694  CB  SER A  48      64.221  19.305  10.462  1.00 23.10           C  
ATOM    695  OG  SER A  48      64.359  18.630  11.706  1.00 23.10           O  
ATOM    696  H   SER A  48      65.571  17.477   8.858  1.00 23.10           H  
ATOM    697  HA  SER A  48      62.747  17.959   9.689  1.00 23.10           H  
ATOM    698 1HB  SER A  48      65.185  19.713  10.160  1.00 23.10           H  
ATOM    699 2HB  SER A  48      63.530  20.140  10.572  1.00 23.10           H  
ATOM    700  HG  SER A  48      65.000  17.876  11.573  1.00 23.10           H  
ATOM    701  N   GLU A  49      63.896  18.426   6.973  1.00 23.96           N  
ATOM    702  CA  GLU A  49      63.811  19.015   5.635  1.00 23.96           C  
ATOM    703  C   GLU A  49      62.362  19.335   5.274  1.00 23.96           C  
ATOM    704  O   GLU A  49      62.077  20.309   4.584  1.00 23.96           O  
ATOM    705  CB  GLU A  49      64.420  18.064   4.604  1.00 23.96           C  
ATOM    706  CG  GLU A  49      65.946  17.884   4.718  1.00 23.96           C  
ATOM    707  CD  GLU A  49      66.758  19.125   4.394  1.00 23.96           C  
ATOM    708  OE1 GLU A  49      66.587  19.676   3.332  1.00 23.96           O  
ATOM    709  OE2 GLU A  49      67.544  19.518   5.225  1.00 23.96           O  
ATOM    710  H   GLU A  49      64.275  17.494   7.082  1.00 23.96           H  
ATOM    711  HA  GLU A  49      64.379  19.943   5.629  1.00 23.96           H  
ATOM    712 1HB  GLU A  49      63.966  17.075   4.709  1.00 23.96           H  
ATOM    713 2HB  GLU A  49      64.197  18.422   3.600  1.00 23.96           H  
ATOM    714 1HG  GLU A  49      66.178  17.576   5.737  1.00 23.96           H  
ATOM    715 2HG  GLU A  49      66.248  17.076   4.052  1.00 23.96           H  
ATOM    716  N   GLY A  50      61.426  18.541   5.772  1.00 24.48           N  
ATOM    717  CA  GLY A  50      60.014  18.774   5.505  1.00 24.48           C  
ATOM    718  C   GLY A  50      59.520  20.117   6.068  1.00 24.48           C  
ATOM    719  O   GLY A  50      58.517  20.657   5.602  1.00 24.48           O  
ATOM    720  H   GLY A  50      61.704  17.753   6.338  1.00 24.48           H  
ATOM    721 1HA  GLY A  50      59.841  18.746   4.428  1.00 24.48           H  
ATOM    722 2HA  GLY A  50      59.429  17.963   5.939  1.00 24.48           H  
ATOM    723  N   THR A  51      60.243  20.710   7.027  1.00 24.47           N  
ATOM    724  CA  THR A  51      59.791  21.959   7.617  1.00 24.47           C  
ATOM    725  C   THR A  51      60.121  23.122   6.693  1.00 24.47           C  
ATOM    726  O   THR A  51      59.609  24.232   6.859  1.00 24.47           O  
ATOM    727  CB  THR A  51      60.413  22.202   9.014  1.00 24.47           C  
ATOM    728  OG1 THR A  51      61.835  22.371   8.915  1.00 24.47           O  
ATOM    729  CG2 THR A  51      60.139  20.996   9.901  1.00 24.47           C  
ATOM    730  H   THR A  51      61.112  20.302   7.361  1.00 24.47           H  
ATOM    731  HA  THR A  51      58.709  21.916   7.735  1.00 24.47           H  
ATOM    732  HB  THR A  51      59.975  23.091   9.463  1.00 24.47           H  
ATOM    733  HG1 THR A  51      62.221  21.641   8.393  1.00 24.47           H  
ATOM    734 1HG2 THR A  51      60.575  21.162  10.886  1.00 24.47           H  
ATOM    735 2HG2 THR A  51      59.065  20.852   9.996  1.00 24.47           H  
ATOM    736 3HG2 THR A  51      60.589  20.108   9.450  1.00 24.47           H  
ATOM    737  N   LEU A  52      60.918  22.855   5.655  1.00 23.94           N  
ATOM    738  CA  LEU A  52      61.345  23.881   4.726  1.00 23.94           C  
ATOM    739  C   LEU A  52      60.218  24.255   3.776  1.00 23.94           C  
ATOM    740  O   LEU A  52      60.335  25.221   3.026  1.00 23.94           O  
ATOM    741  CB  LEU A  52      62.555  23.388   3.928  1.00 23.94           C  
ATOM    742  CG  LEU A  52      63.815  23.117   4.763  1.00 23.94           C  
ATOM    743  CD1 LEU A  52      64.876  22.492   3.877  1.00 23.94           C  
ATOM    744  CD2 LEU A  52      64.306  24.413   5.380  1.00 23.94           C  
ATOM    745  H   LEU A  52      61.272  21.910   5.509  1.00 23.94           H  
ATOM    746  HA  LEU A  52      61.628  24.769   5.290  1.00 23.94           H  
ATOM    747 1HB  LEU A  52      62.282  22.471   3.412  1.00 23.94           H  
ATOM    748 2HB  LEU A  52      62.805  24.140   3.181  1.00 23.94           H  
ATOM    749  HG  LEU A  52      63.580  22.404   5.557  1.00 23.94           H  
ATOM    750 1HD1 LEU A  52      65.770  22.275   4.466  1.00 23.94           H  
ATOM    751 2HD1 LEU A  52      64.489  21.557   3.460  1.00 23.94           H  
ATOM    752 3HD1 LEU A  52      65.131  23.172   3.069  1.00 23.94           H  
ATOM    753 1HD2 LEU A  52      65.196  24.215   5.978  1.00 23.94           H  
ATOM    754 2HD2 LEU A  52      64.547  25.126   4.592  1.00 23.94           H  
ATOM    755 3HD2 LEU A  52      63.522  24.823   6.018  1.00 23.94           H  
ATOM    756  N   GLU A  53      59.113  23.490   3.796  1.00 23.05           N  
ATOM    757  CA  GLU A  53      57.980  23.838   2.955  1.00 23.05           C  
ATOM    758  C   GLU A  53      57.296  25.106   3.474  1.00 23.05           C  
ATOM    759  O   GLU A  53      56.626  25.815   2.719  1.00 23.05           O  
ATOM    760  CB  GLU A  53      56.966  22.690   2.855  1.00 23.05           C  
ATOM    761  CG  GLU A  53      57.470  21.456   2.082  1.00 23.05           C  
ATOM    762  CD  GLU A  53      56.394  20.391   1.861  1.00 23.05           C  
ATOM    763  OE1 GLU A  53      55.291  20.567   2.327  1.00 23.05           O  
ATOM    764  OE2 GLU A  53      56.684  19.411   1.206  1.00 23.05           O  
ATOM    765  H   GLU A  53      59.045  22.676   4.411  1.00 23.05           H  
ATOM    766  HA  GLU A  53      58.350  24.043   1.952  1.00 23.05           H  
ATOM    767 1HB  GLU A  53      56.693  22.363   3.859  1.00 23.05           H  
ATOM    768 2HB  GLU A  53      56.060  23.047   2.367  1.00 23.05           H  
ATOM    769 1HG  GLU A  53      57.853  21.776   1.116  1.00 23.05           H  
ATOM    770 2HG  GLU A  53      58.298  21.014   2.644  1.00 23.05           H  
ATOM    771  N   GLY A  54      57.467  25.432   4.764  1.00 21.74           N  
ATOM    772  CA  GLY A  54      56.815  26.600   5.370  1.00 21.74           C  
ATOM    773  C   GLY A  54      57.574  27.889   5.058  1.00 21.74           C  
ATOM    774  O   GLY A  54      58.014  28.603   5.960  1.00 21.74           O  
ATOM    775  H   GLY A  54      58.079  24.868   5.354  1.00 21.74           H  
ATOM    776 1HA  GLY A  54      55.793  26.675   5.003  1.00 21.74           H  
ATOM    777 2HA  GLY A  54      56.763  26.460   6.447  1.00 21.74           H  
ATOM    778  N   ALA A  55      57.743  28.170   3.772  1.00 20.13           N  
ATOM    779  CA  ALA A  55      58.561  29.285   3.320  1.00 20.13           C  
ATOM    780  C   ALA A  55      58.025  29.938   2.055  1.00 20.13           C  
ATOM    781  O   ALA A  55      58.745  30.069   1.064  1.00 20.13           O  
ATOM    782  CB  ALA A  55      59.978  28.792   3.086  1.00 20.13           C  
ATOM    783  H   ALA A  55      57.309  27.537   3.100  1.00 20.13           H  
ATOM    784  HA  ALA A  55      58.566  30.042   4.106  1.00 20.13           H  
ATOM    785 1HB  ALA A  55      60.608  29.625   2.782  1.00 20.13           H  
ATOM    786 2HB  ALA A  55      60.367  28.355   4.008  1.00 20.13           H  
ATOM    787 3HB  ALA A  55      59.971  28.033   2.303  1.00 20.13           H  
ATOM    788  N   GLU A  56      56.759  30.335   2.075  1.00 18.45           N  
ATOM    789  CA  GLU A  56      56.162  30.978   0.909  1.00 18.45           C  
ATOM    790  C   GLU A  56      56.972  32.223   0.553  1.00 18.45           C  
ATOM    791  O   GLU A  56      57.317  33.013   1.431  1.00 18.45           O  
ATOM    792  CB  GLU A  56      54.696  31.339   1.180  1.00 18.45           C  
ATOM    793  CG  GLU A  56      53.943  31.909  -0.022  1.00 18.45           C  
ATOM    794  CD  GLU A  56      52.479  32.186   0.268  1.00 18.45           C  
ATOM    795  OE1 GLU A  56      52.072  32.017   1.393  1.00 18.45           O  
ATOM    796  OE2 GLU A  56      51.769  32.553  -0.641  1.00 18.45           O  
ATOM    797  H   GLU A  56      56.213  30.195   2.912  1.00 18.45           H  
ATOM    798  HA  GLU A  56      56.205  30.288   0.066  1.00 18.45           H  
ATOM    799 1HB  GLU A  56      54.160  30.452   1.519  1.00 18.45           H  
ATOM    800 2HB  GLU A  56      54.648  32.076   1.982  1.00 18.45           H  
ATOM    801 1HG  GLU A  56      54.421  32.843  -0.325  1.00 18.45           H  
ATOM    802 2HG  GLU A  56      54.021  31.210  -0.853  1.00 18.45           H  
ATOM    803  N   ALA A  57      57.298  32.380  -0.728  1.00 16.91           N  
ATOM    804  CA  ALA A  57      58.085  33.525  -1.178  1.00 16.91           C  
ATOM    805  C   ALA A  57      57.369  34.839  -0.927  1.00 16.91           C  
ATOM    806  O   ALA A  57      56.153  34.932  -1.089  1.00 16.91           O  
ATOM    807  CB  ALA A  57      58.385  33.409  -2.663  1.00 16.91           C  
ATOM    808  H   ALA A  57      56.996  31.691  -1.397  1.00 16.91           H  
ATOM    809  HA  ALA A  57      59.018  33.534  -0.616  1.00 16.91           H  
ATOM    810 1HB  ALA A  57      58.992  34.262  -2.975  1.00 16.91           H  
ATOM    811 2HB  ALA A  57      58.928  32.484  -2.853  1.00 16.91           H  
ATOM    812 3HB  ALA A  57      57.452  33.406  -3.223  1.00 16.91           H  
ATOM    813  N   GLU A  58      58.137  35.869  -0.588  1.00 15.67           N  
ATOM    814  CA  GLU A  58      57.575  37.200  -0.417  1.00 15.67           C  
ATOM    815  C   GLU A  58      57.539  37.894  -1.767  1.00 15.67           C  
ATOM    816  O   GLU A  58      58.421  37.671  -2.600  1.00 15.67           O  
ATOM    817  CB  GLU A  58      58.404  38.018   0.578  1.00 15.67           C  
ATOM    818  CG  GLU A  58      58.396  37.468   2.003  1.00 15.67           C  
ATOM    819  CD  GLU A  58      59.201  38.305   2.979  1.00 15.67           C  
ATOM    820  OE1 GLU A  58      59.996  39.103   2.541  1.00 15.67           O  
ATOM    821  OE2 GLU A  58      59.010  38.145   4.162  1.00 15.67           O  
ATOM    822  H   GLU A  58      59.127  35.725  -0.450  1.00 15.67           H  
ATOM    823  HA  GLU A  58      56.553  37.111  -0.046  1.00 15.67           H  
ATOM    824 1HB  GLU A  58      59.438  38.062   0.238  1.00 15.67           H  
ATOM    825 2HB  GLU A  58      58.026  39.039   0.609  1.00 15.67           H  
ATOM    826 1HG  GLU A  58      57.365  37.414   2.352  1.00 15.67           H  
ATOM    827 2HG  GLU A  58      58.795  36.454   1.986  1.00 15.67           H  
ATOM    828  N   THR A  59      56.540  38.749  -1.970  1.00 14.80           N  
ATOM    829  CA  THR A  59      56.418  39.497  -3.214  1.00 14.80           C  
ATOM    830  C   THR A  59      56.194  40.980  -2.939  1.00 14.80           C  
ATOM    831  O   THR A  59      55.928  41.371  -1.800  1.00 14.80           O  
ATOM    832  CB  THR A  59      55.253  38.949  -4.065  1.00 14.80           C  
ATOM    833  OG1 THR A  59      54.012  39.210  -3.397  1.00 14.80           O  
ATOM    834  CG2 THR A  59      55.401  37.429  -4.267  1.00 14.80           C  
ATOM    835  H   THR A  59      55.849  38.876  -1.246  1.00 14.80           H  
ATOM    836  HA  THR A  59      57.345  39.396  -3.780  1.00 14.80           H  
ATOM    837  HB  THR A  59      55.249  39.445  -5.035  1.00 14.80           H  
ATOM    838  HG1 THR A  59      53.864  40.167  -3.372  1.00 14.80           H  
ATOM    839 1HG2 THR A  59      54.572  37.064  -4.871  1.00 14.80           H  
ATOM    840 2HG2 THR A  59      56.343  37.219  -4.776  1.00 14.80           H  
ATOM    841 3HG2 THR A  59      55.391  36.918  -3.305  1.00 14.80           H  
ATOM    842  N   SER A  60      56.283  41.789  -3.989  1.00 14.27           N  
ATOM    843  CA  SER A  60      56.030  43.220  -3.894  1.00 14.27           C  
ATOM    844  C   SER A  60      54.945  43.624  -4.880  1.00 14.27           C  
ATOM    845  O   SER A  60      54.049  44.397  -4.541  1.00 14.27           O  
ATOM    846  OXT SER A  60      54.829  42.972  -5.916  1.00 14.27           O  
ATOM    847  CB  SER A  60      57.300  44.002  -4.166  1.00 14.27           C  
ATOM    848  OG  SER A  60      58.277  43.718  -3.202  1.00 14.27           O  
ATOM    849  H   SER A  60      56.525  41.395  -4.887  1.00 14.27           H  
ATOM    850  HA  SER A  60      55.682  43.453  -2.886  1.00 14.27           H  
ATOM    851 1HB  SER A  60      57.679  43.759  -5.158  1.00 14.27           H  
ATOM    852 2HB  SER A  60      57.075  45.068  -4.153  1.00 14.27           H  
ATOM    853  HG  SER A  60      57.838  43.797  -2.347  1.00 14.27           H  
TER     854
ENDMDL

REMARK ID 643909 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       1.091   3.401  -0.546  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.338   2.650  -0.580  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.325   3.220   0.434  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.850   4.319   0.262  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.918   2.656  -1.999  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.168   1.810  -2.194  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.586   1.772  -3.673  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.831   0.921  -3.875  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.213   0.812  -5.304  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.311   2.769  -0.653  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.017   3.883   0.339  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.083   4.076  -1.297  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.130   1.617  -0.298  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.162   2.299  -2.699  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.165   3.679  -2.282  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.984   2.231  -1.609  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.985   0.793  -1.850  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.774   1.358  -4.272  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.793   2.783  -4.022  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.653   1.373  -3.335  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.655  -0.078  -3.476  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.052   0.242  -5.377  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.465   0.380  -5.823  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.397   1.730  -5.677  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.588   2.458   1.494  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.466   2.906   2.583  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.948   2.602   2.367  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.791   2.987   3.176  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.021   2.255   3.894  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.622   2.632   4.372  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.283   1.830   5.617  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.582   4.124   4.653  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.150   1.549   1.580  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.356   3.986   2.679  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.054   1.172   3.776  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.726   2.535   4.676  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.892   2.387   3.604  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.281   2.092   5.958  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.319   0.766   5.384  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.003   2.054   6.402  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.584   4.404   4.993  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.311   4.369   5.425  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.823   4.674   3.742  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.273   1.940   1.267  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.651   1.555   0.963  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.605   2.752   0.934  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.759   2.652   1.342  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.714   0.833  -0.383  1.00 24.67           C  
ATOM     49  CG  GLU A   3       9.095   0.280  -0.736  1.00 24.67           C  
ATOM     50  CD  GLU A   3       9.130  -0.502  -2.038  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.113  -0.604  -2.688  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      10.179  -0.993  -2.378  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.539   1.676   0.632  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.992   0.872   1.742  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.997   0.012  -0.395  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.431   1.528  -1.162  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.792   1.116  -0.810  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       9.431  -0.362   0.077  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.120   3.893   0.450  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.943   5.089   0.328  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.027   5.903   1.624  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.709   6.932   1.668  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.156   3.923   0.148  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.946   4.799   0.016  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.537   5.716  -0.464  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.384   5.433   2.698  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.390   6.175   3.955  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.813   6.387   4.447  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.121   7.415   5.049  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.593   5.441   5.014  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.862   4.557   2.657  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.937   7.152   3.779  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.595   6.022   5.936  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.567   5.306   4.665  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.044   4.466   5.194  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.703   5.436   4.188  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.059   5.603   4.670  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.677   6.856   4.060  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.452   7.539   4.720  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.914   4.379   4.343  1.00 24.67           C  
ATOM     81  CG  GLU A   6      12.540   3.125   5.140  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.388   1.910   4.803  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      14.197   1.991   3.908  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      13.221   0.903   5.452  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.431   4.607   3.677  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.032   5.725   5.750  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.820   4.145   3.282  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.963   4.606   4.539  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.639   3.344   6.203  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.491   2.895   4.943  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.351   7.164   2.795  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.897   8.352   2.158  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.376   9.597   2.866  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.112  10.549   3.126  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.534   8.396   0.689  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.659   6.613   2.297  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.975   8.322   2.252  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.967   9.286   0.237  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.920   7.508   0.194  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.451   8.428   0.586  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.091   9.548   3.239  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.433  10.675   3.906  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.083  10.966   5.257  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.139  12.115   5.702  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.927  10.420   4.094  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.118  10.390   2.792  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.621  10.184   3.004  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.213   9.959   4.122  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.892  10.261   2.042  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.556   8.711   3.005  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.549  11.557   3.281  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.775   9.477   4.606  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.506  11.200   4.726  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.276  11.325   2.258  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.505   9.579   2.171  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.622   9.922   5.883  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.258  10.036   7.185  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.746  10.424   7.131  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.394  10.531   8.178  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.133   8.720   7.969  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.722   8.362   8.395  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.001   9.121   9.299  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.927   7.311   8.074  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.818   8.561   9.494  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.749   7.464   8.766  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.514   9.000   5.454  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.746  10.808   7.756  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.512   7.903   7.345  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.758   8.767   8.857  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.173   6.496   7.398  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.035   8.939  10.151  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.963   6.833   8.725  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.302  10.702   5.943  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.727  11.050   5.871  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.988  12.510   6.240  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.341  13.340   5.404  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.276  10.789   4.465  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.216   9.351   4.011  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.698   9.255   2.575  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.047   8.488   4.938  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.756  10.642   5.082  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.268  10.420   6.572  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.694  11.377   3.756  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.314  11.117   4.425  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.202   9.022   4.047  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.635   8.221   2.239  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.064   9.883   1.945  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.728   9.597   2.512  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.983   7.448   4.613  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.085   8.815   4.914  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.659   8.576   5.953  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.827  12.791   7.523  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.963  14.131   8.070  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.336  14.377   8.674  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.805  13.609   9.516  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.890  14.353   9.147  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.055  15.735   9.782  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.512  14.194   8.517  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.535  12.019   8.117  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.802  14.849   7.265  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.015  13.612   9.933  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.299  15.876  10.551  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.042  15.820  10.230  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.943  16.502   9.017  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.744  14.335   9.274  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.386  14.937   7.729  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.418  13.198   8.090  1.00 24.67           H  
ATOM    168  N   SER A  12      17.979  15.461   8.253  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.284  15.808   8.792  1.00 24.67           C  
ATOM    170  C   SER A  12      19.091  16.574  10.088  1.00 24.67           C  
ATOM    171  O   SER A  12      18.545  17.676  10.091  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.069  16.642   7.801  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.283  17.074   8.358  1.00 24.67           O  
ATOM    174  H   SER A  12      17.552  16.048   7.552  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.836  14.892   9.004  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.264  16.052   6.906  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.477  17.506   7.502  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.758  17.510   7.644  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.511  15.972  11.192  1.00 24.58           N  
ATOM    180  CA  LYS A  13      19.308  16.538  12.522  1.00 24.58           C  
ATOM    181  C   LYS A  13      20.598  17.034  13.180  1.00 24.58           C  
ATOM    182  O   LYS A  13      20.609  17.335  14.372  1.00 24.58           O  
ATOM    183  CB  LYS A  13      18.642  15.494  13.414  1.00 24.58           C  
ATOM    184  CG  LYS A  13      17.262  15.051  12.922  1.00 24.58           C  
ATOM    185  CD  LYS A  13      16.629  14.037  13.855  1.00 24.58           C  
ATOM    186  CE  LYS A  13      15.269  13.583  13.337  1.00 24.58           C  
ATOM    187  NZ  LYS A  13      14.640  12.573  14.240  1.00 24.58           N  
ATOM    188  H   LYS A  13      19.951  15.064  11.106  1.00 24.58           H  
ATOM    189  HA  LYS A  13      18.637  17.394  12.426  1.00 24.58           H  
ATOM    190 1HB  LYS A  13      19.278  14.611  13.479  1.00 24.58           H  
ATOM    191 2HB  LYS A  13      18.531  15.895  14.421  1.00 24.58           H  
ATOM    192 1HG  LYS A  13      16.608  15.919  12.834  1.00 24.58           H  
ATOM    193 2HG  LYS A  13      17.364  14.594  11.938  1.00 24.58           H  
ATOM    194 1HD  LYS A  13      17.283  13.168  13.939  1.00 24.58           H  
ATOM    195 2HD  LYS A  13      16.505  14.475  14.845  1.00 24.58           H  
ATOM    196 1HE  LYS A  13      14.611  14.446  13.254  1.00 24.58           H  
ATOM    197 2HE  LYS A  13      15.396  13.141  12.347  1.00 24.58           H  
ATOM    198 1HZ  LYS A  13      13.744  12.294  13.866  1.00 24.58           H  
ATOM    199 2HZ  LYS A  13      15.241  11.763  14.312  1.00 24.58           H  
ATOM    200 3HZ  LYS A  13      14.509  12.976  15.157  1.00 24.58           H  
ATOM    201  N   ARG A  14      21.693  17.090  12.426  1.00 24.21           N  
ATOM    202  CA  ARG A  14      22.985  17.472  13.005  1.00 24.21           C  
ATOM    203  C   ARG A  14      23.068  18.889  13.572  1.00 24.21           C  
ATOM    204  O   ARG A  14      23.702  19.109  14.605  1.00 24.21           O  
ATOM    205  CB  ARG A  14      24.090  17.389  11.962  1.00 24.21           C  
ATOM    206  CG  ARG A  14      24.517  16.011  11.504  1.00 24.21           C  
ATOM    207  CD  ARG A  14      25.568  16.144  10.450  1.00 24.21           C  
ATOM    208  NE  ARG A  14      26.065  14.874   9.957  1.00 24.21           N  
ATOM    209  CZ  ARG A  14      26.918  14.764   8.915  1.00 24.21           C  
ATOM    210  NH1 ARG A  14      27.341  15.823   8.286  1.00 24.21           N  
ATOM    211  NH2 ARG A  14      27.354  13.604   8.496  1.00 24.21           N  
ATOM    212  H   ARG A  14      21.624  16.855  11.444  1.00 24.21           H  
ATOM    213  HA  ARG A  14      23.207  16.773  13.812  1.00 24.21           H  
ATOM    214 1HB  ARG A  14      23.773  17.937  11.076  1.00 24.21           H  
ATOM    215 2HB  ARG A  14      24.974  17.894  12.350  1.00 24.21           H  
ATOM    216 1HG  ARG A  14      24.929  15.449  12.344  1.00 24.21           H  
ATOM    217 2HG  ARG A  14      23.663  15.477  11.085  1.00 24.21           H  
ATOM    218 1HD  ARG A  14      25.152  16.694   9.604  1.00 24.21           H  
ATOM    219 2HD  ARG A  14      26.411  16.701  10.857  1.00 24.21           H  
ATOM    220  HE  ARG A  14      25.761  14.027  10.415  1.00 24.21           H  
ATOM    221 1HH1 ARG A  14      27.041  16.742   8.558  1.00 24.21           H  
ATOM    222 2HH1 ARG A  14      27.993  15.680   7.500  1.00 24.21           H  
ATOM    223 1HH2 ARG A  14      27.061  12.745   8.936  1.00 24.21           H  
ATOM    224 2HH2 ARG A  14      27.989  13.607   7.681  1.00 24.21           H  
ATOM    225  N   LYS A  15      22.472  19.860  12.881  1.00 23.46           N  
ATOM    226  CA  LYS A  15      22.567  21.250  13.309  1.00 23.46           C  
ATOM    227  C   LYS A  15      21.597  22.183  12.604  1.00 23.46           C  
ATOM    228  O   LYS A  15      21.335  22.049  11.404  1.00 23.46           O  
ATOM    229  CB  LYS A  15      24.009  21.731  13.080  1.00 23.46           C  
ATOM    230  CG  LYS A  15      24.450  21.625  11.606  1.00 23.46           C  
ATOM    231  CD  LYS A  15      25.928  21.989  11.407  1.00 23.46           C  
ATOM    232  CE  LYS A  15      26.375  21.740   9.950  1.00 23.46           C  
ATOM    233  NZ  LYS A  15      27.825  22.032   9.743  1.00 23.46           N  
ATOM    234  H   LYS A  15      21.948  19.627  12.050  1.00 23.46           H  
ATOM    235  HA  LYS A  15      22.345  21.289  14.377  1.00 23.46           H  
ATOM    236 1HB  LYS A  15      24.088  22.778  13.375  1.00 23.46           H  
ATOM    237 2HB  LYS A  15      24.708  21.169  13.694  1.00 23.46           H  
ATOM    238 1HG  LYS A  15      24.294  20.608  11.255  1.00 23.46           H  
ATOM    239 2HG  LYS A  15      23.834  22.283  11.004  1.00 23.46           H  
ATOM    240 1HD  LYS A  15      26.084  23.045  11.646  1.00 23.46           H  
ATOM    241 2HD  LYS A  15      26.546  21.389  12.074  1.00 23.46           H  
ATOM    242 1HE  LYS A  15      26.193  20.693   9.707  1.00 23.46           H  
ATOM    243 2HE  LYS A  15      25.793  22.366   9.275  1.00 23.46           H  
ATOM    244 1HZ  LYS A  15      28.067  21.834   8.772  1.00 23.46           H  
ATOM    245 2HZ  LYS A  15      28.031  23.020   9.950  1.00 23.46           H  
ATOM    246 3HZ  LYS A  15      28.383  21.456  10.345  1.00 23.46           H  
ATOM    247  N   SER A  16      21.188  23.240  13.296  1.00 22.32           N  
ATOM    248  CA  SER A  16      20.346  24.272  12.692  1.00 22.32           C  
ATOM    249  C   SER A  16      21.210  25.291  11.968  1.00 22.32           C  
ATOM    250  O   SER A  16      21.324  26.436  12.388  1.00 22.32           O  
ATOM    251  CB  SER A  16      19.511  24.964  13.747  1.00 22.32           C  
ATOM    252  OG  SER A  16      18.632  24.064  14.364  1.00 22.32           O  
ATOM    253  H   SER A  16      21.442  23.320  14.272  1.00 22.32           H  
ATOM    254  HA  SER A  16      19.681  23.804  11.964  1.00 22.32           H  
ATOM    255 1HB  SER A  16      20.164  25.416  14.496  1.00 22.32           H  
ATOM    256 2HB  SER A  16      18.944  25.766  13.283  1.00 22.32           H  
ATOM    257  HG  SER A  16      18.101  24.588  14.974  1.00 22.32           H  
ATOM    258  N   HIS A  17      21.854  24.846  10.904  1.00 20.81           N  
ATOM    259  CA  HIS A  17      22.783  25.686  10.161  1.00 20.81           C  
ATOM    260  C   HIS A  17      22.194  26.893   9.410  1.00 20.81           C  
ATOM    261  O   HIS A  17      22.560  28.028   9.722  1.00 20.81           O  
ATOM    262  CB  HIS A  17      23.649  24.861   9.196  1.00 20.81           C  
ATOM    263  CG  HIS A  17      24.552  25.709   8.351  1.00 20.81           C  
ATOM    264  ND1 HIS A  17      25.703  26.290   8.839  1.00 20.81           N  
ATOM    265  CD2 HIS A  17      24.451  26.089   7.055  1.00 20.81           C  
ATOM    266  CE1 HIS A  17      26.281  26.992   7.876  1.00 20.81           C  
ATOM    267  NE2 HIS A  17      25.537  26.893   6.778  1.00 20.81           N  
ATOM    268  H   HIS A  17      21.696  23.868  10.652  1.00 20.81           H  
ATOM    269  HA  HIS A  17      23.482  26.109  10.881  1.00 20.81           H  
ATOM    270 1HB  HIS A  17      24.288  24.223   9.783  1.00 20.81           H  
ATOM    271 2HB  HIS A  17      23.071  24.215   8.563  1.00 20.81           H  
ATOM    272  HD1 HIS A  17      26.053  26.220   9.777  1.00 20.81           H  
ATOM    273  HD2 HIS A  17      23.709  25.879   6.281  1.00 20.81           H  
ATOM    274  HE1 HIS A  17      27.218  27.522   8.068  1.00 20.81           H  
ATOM    275  N   PRO A  18      21.246  26.727   8.459  1.00 19.08           N  
ATOM    276  CA  PRO A  18      20.853  27.759   7.506  1.00 19.08           C  
ATOM    277  C   PRO A  18      19.909  28.817   8.059  1.00 19.08           C  
ATOM    278  O   PRO A  18      18.883  29.134   7.460  1.00 19.08           O  
ATOM    279  CB  PRO A  18      20.130  26.923   6.449  1.00 19.08           C  
ATOM    280  CG  PRO A  18      19.469  25.816   7.253  1.00 19.08           C  
ATOM    281  CD  PRO A  18      20.447  25.484   8.361  1.00 19.08           C  
ATOM    282  HA  PRO A  18      21.752  28.225   7.088  1.00 19.08           H  
ATOM    283 1HB  PRO A  18      19.409  27.550   5.904  1.00 19.08           H  
ATOM    284 2HB  PRO A  18      20.854  26.546   5.711  1.00 19.08           H  
ATOM    285 1HG  PRO A  18      18.499  26.166   7.641  1.00 19.08           H  
ATOM    286 2HG  PRO A  18      19.255  24.953   6.604  1.00 19.08           H  
ATOM    287 1HD  PRO A  18      19.872  25.316   9.280  1.00 19.08           H  
ATOM    288 2HD  PRO A  18      21.027  24.621   8.068  1.00 19.08           H  
ATOM    289  N   LEU A  19      20.297  29.457   9.147  1.00 17.16           N  
ATOM    290  CA  LEU A  19      19.454  30.487   9.744  1.00 17.16           C  
ATOM    291  C   LEU A  19      19.822  31.826   9.122  1.00 17.16           C  
ATOM    292  O   LEU A  19      20.339  32.728   9.778  1.00 17.16           O  
ATOM    293  CB  LEU A  19      19.670  30.476  11.251  1.00 17.16           C  
ATOM    294  CG  LEU A  19      19.420  29.098  11.879  1.00 17.16           C  
ATOM    295  CD1 LEU A  19      19.659  29.165  13.368  1.00 17.16           C  
ATOM    296  CD2 LEU A  19      18.022  28.621  11.544  1.00 17.16           C  
ATOM    297  H   LEU A  19      21.176  29.198   9.577  1.00 17.16           H  
ATOM    298  HA  LEU A  19      18.410  30.268   9.528  1.00 17.16           H  
ATOM    299 1HB  LEU A  19      20.700  30.759  11.462  1.00 17.16           H  
ATOM    300 2HB  LEU A  19      19.001  31.196  11.715  1.00 17.16           H  
ATOM    301  HG  LEU A  19      20.138  28.392  11.461  1.00 17.16           H  
ATOM    302 1HD1 LEU A  19      19.514  28.177  13.802  1.00 17.16           H  
ATOM    303 2HD1 LEU A  19      20.684  29.490  13.554  1.00 17.16           H  
ATOM    304 3HD1 LEU A  19      18.965  29.869  13.821  1.00 17.16           H  
ATOM    305 1HD2 LEU A  19      17.865  27.633  11.972  1.00 17.16           H  
ATOM    306 2HD2 LEU A  19      17.292  29.318  11.953  1.00 17.16           H  
ATOM    307 3HD2 LEU A  19      17.906  28.569  10.460  1.00 17.16           H  
ATOM    308  N   LYS A  20      19.574  31.905   7.819  1.00 15.10           N  
ATOM    309  CA  LYS A  20      19.999  33.017   6.982  1.00 15.10           C  
ATOM    310  C   LYS A  20      18.885  33.859   6.365  1.00 15.10           C  
ATOM    311  O   LYS A  20      19.143  34.650   5.458  1.00 15.10           O  
ATOM    312  CB  LYS A  20      20.892  32.461   5.875  1.00 15.10           C  
ATOM    313  CG  LYS A  20      22.176  31.804   6.393  1.00 15.10           C  
ATOM    314  CD  LYS A  20      23.040  31.291   5.262  1.00 15.10           C  
ATOM    315  CE  LYS A  20      24.334  30.671   5.779  1.00 15.10           C  
ATOM    316  NZ  LYS A  20      25.178  30.182   4.665  1.00 15.10           N  
ATOM    317  H   LYS A  20      19.116  31.093   7.406  1.00 15.10           H  
ATOM    318  HA  LYS A  20      20.599  33.684   7.599  1.00 15.10           H  
ATOM    319 1HB  LYS A  20      20.337  31.716   5.302  1.00 15.10           H  
ATOM    320 2HB  LYS A  20      21.170  33.264   5.192  1.00 15.10           H  
ATOM    321 1HG  LYS A  20      22.743  32.528   6.980  1.00 15.10           H  
ATOM    322 2HG  LYS A  20      21.919  30.968   7.039  1.00 15.10           H  
ATOM    323 1HD  LYS A  20      22.488  30.537   4.699  1.00 15.10           H  
ATOM    324 2HD  LYS A  20      23.287  32.113   4.590  1.00 15.10           H  
ATOM    325 1HE  LYS A  20      24.887  31.423   6.338  1.00 15.10           H  
ATOM    326 2HE  LYS A  20      24.103  29.833   6.445  1.00 15.10           H  
ATOM    327 1HZ  LYS A  20      26.037  29.791   5.028  1.00 15.10           H  
ATOM    328 2HZ  LYS A  20      24.679  29.474   4.145  1.00 15.10           H  
ATOM    329 3HZ  LYS A  20      25.391  30.959   4.060  1.00 15.10           H  
ATOM    330  N   LEU A  21      17.651  33.688   6.810  1.00 13.04           N  
ATOM    331  CA  LEU A  21      16.581  34.463   6.199  1.00 13.04           C  
ATOM    332  C   LEU A  21      16.437  35.866   6.764  1.00 13.04           C  
ATOM    333  O   LEU A  21      16.541  36.097   7.966  1.00 13.04           O  
ATOM    334  CB  LEU A  21      15.234  33.751   6.336  1.00 13.04           C  
ATOM    335  CG  LEU A  21      15.114  32.422   5.616  1.00 13.04           C  
ATOM    336  CD1 LEU A  21      13.756  31.817   5.918  1.00 13.04           C  
ATOM    337  CD2 LEU A  21      15.291  32.652   4.121  1.00 13.04           C  
ATOM    338  H   LEU A  21      17.466  33.038   7.558  1.00 13.04           H  
ATOM    339  HA  LEU A  21      16.799  34.559   5.138  1.00 13.04           H  
ATOM    340 1HB  LEU A  21      15.046  33.573   7.392  1.00 13.04           H  
ATOM    341 2HB  LEU A  21      14.457  34.405   5.964  1.00 13.04           H  
ATOM    342  HG  LEU A  21      15.883  31.735   5.973  1.00 13.04           H  
ATOM    343 1HD1 LEU A  21      13.662  30.859   5.407  1.00 13.04           H  
ATOM    344 2HD1 LEU A  21      13.657  31.665   6.993  1.00 13.04           H  
ATOM    345 3HD1 LEU A  21      12.976  32.490   5.574  1.00 13.04           H  
ATOM    346 1HD2 LEU A  21      15.205  31.702   3.594  1.00 13.04           H  
ATOM    347 2HD2 LEU A  21      14.525  33.332   3.764  1.00 13.04           H  
ATOM    348 3HD2 LEU A  21      16.275  33.084   3.934  1.00 13.04           H  
ATOM    349  N   ALA A  22      16.131  36.786   5.864  1.00 11.12           N  
ATOM    350  CA  ALA A  22      15.818  38.172   6.171  1.00 11.12           C  
ATOM    351  C   ALA A  22      14.793  38.619   5.151  1.00 11.12           C  
ATOM    352  O   ALA A  22      14.898  39.673   4.532  1.00 11.12           O  
ATOM    353  CB  ALA A  22      17.067  39.036   6.136  1.00 11.12           C  
ATOM    354  H   ALA A  22      16.105  36.503   4.895  1.00 11.12           H  
ATOM    355  HA  ALA A  22      15.368  38.226   7.162  1.00 11.12           H  
ATOM    356 1HB  ALA A  22      16.801  40.071   6.359  1.00 11.12           H  
ATOM    357 2HB  ALA A  22      17.779  38.677   6.879  1.00 11.12           H  
ATOM    358 3HB  ALA A  22      17.519  38.988   5.148  1.00 11.12           H  
ATOM    359  N   LEU A  23      13.760  37.805   5.002  1.00  9.47           N  
ATOM    360  CA  LEU A  23      12.729  38.033   4.002  1.00  9.47           C  
ATOM    361  C   LEU A  23      12.004  39.348   4.249  1.00  9.47           C  
ATOM    362  O   LEU A  23      11.656  40.069   3.309  1.00  9.47           O  
ATOM    363  CB  LEU A  23      11.745  36.865   4.036  1.00  9.47           C  
ATOM    364  CG  LEU A  23      12.353  35.515   3.607  1.00  9.47           C  
ATOM    365  CD1 LEU A  23      11.344  34.408   3.820  1.00  9.47           C  
ATOM    366  CD2 LEU A  23      12.789  35.588   2.165  1.00  9.47           C  
ATOM    367  H   LEU A  23      13.715  36.974   5.577  1.00  9.47           H  
ATOM    368  HA  LEU A  23      13.200  38.076   3.019  1.00  9.47           H  
ATOM    369 1HB  LEU A  23      11.362  36.759   5.051  1.00  9.47           H  
ATOM    370 2HB  LEU A  23      10.909  37.090   3.375  1.00  9.47           H  
ATOM    371  HG  LEU A  23      13.213  35.304   4.225  1.00  9.47           H  
ATOM    372 1HD1 LEU A  23      11.785  33.453   3.531  1.00  9.47           H  
ATOM    373 2HD1 LEU A  23      11.060  34.372   4.872  1.00  9.47           H  
ATOM    374 3HD1 LEU A  23      10.460  34.597   3.212  1.00  9.47           H  
ATOM    375 1HD2 LEU A  23      13.231  34.636   1.869  1.00  9.47           H  
ATOM    376 2HD2 LEU A  23      11.926  35.799   1.532  1.00  9.47           H  
ATOM    377 3HD2 LEU A  23      13.526  36.383   2.048  1.00  9.47           H  
ATOM    378  N   ASP A  24      11.864  39.698   5.522  1.00  8.31           N  
ATOM    379  CA  ASP A  24      11.201  40.921   5.948  1.00  8.31           C  
ATOM    380  C   ASP A  24      11.891  42.184   5.425  1.00  8.31           C  
ATOM    381  O   ASP A  24      11.268  43.243   5.370  1.00  8.31           O  
ATOM    382  CB  ASP A  24      11.140  40.985   7.471  1.00  8.31           C  
ATOM    383  CG  ASP A  24      10.163  39.980   8.087  1.00  8.31           C  
ATOM    384  OD1 ASP A  24       9.380  39.404   7.365  1.00  8.31           O  
ATOM    385  OD2 ASP A  24      10.216  39.797   9.279  1.00  8.31           O  
ATOM    386  H   ASP A  24      12.211  39.069   6.229  1.00  8.31           H  
ATOM    387  HA  ASP A  24      10.183  40.905   5.563  1.00  8.31           H  
ATOM    388 1HB  ASP A  24      12.134  40.803   7.879  1.00  8.31           H  
ATOM    389 2HB  ASP A  24      10.845  41.990   7.776  1.00  8.31           H  
ATOM    390  N   GLU A  25      13.185  42.098   5.079  1.00  7.80           N  
ATOM    391  CA  GLU A  25      13.898  43.271   4.592  1.00  7.80           C  
ATOM    392  C   GLU A  25      13.610  43.517   3.108  1.00  7.80           C  
ATOM    393  O   GLU A  25      13.889  44.601   2.590  1.00  7.80           O  
ATOM    394  CB  GLU A  25      15.408  43.135   4.824  1.00  7.80           C  
ATOM    395  CG  GLU A  25      15.817  43.111   6.304  1.00  7.80           C  
ATOM    396  CD  GLU A  25      17.320  43.018   6.529  1.00  7.80           C  
ATOM    397  OE1 GLU A  25      18.056  42.962   5.571  1.00  7.80           O  
ATOM    398  OE2 GLU A  25      17.724  43.004   7.670  1.00  7.80           O  
ATOM    399  H   GLU A  25      13.679  41.207   5.101  1.00  7.80           H  
ATOM    400  HA  GLU A  25      13.547  44.140   5.148  1.00  7.80           H  
ATOM    401 1HB  GLU A  25      15.761  42.210   4.366  1.00  7.80           H  
ATOM    402 2HB  GLU A  25      15.928  43.960   4.341  1.00  7.80           H  
ATOM    403 1HG  GLU A  25      15.444  44.014   6.785  1.00  7.80           H  
ATOM    404 2HG  GLU A  25      15.333  42.256   6.778  1.00  7.80           H  
ATOM    405  N   GLY A  26      13.109  42.490   2.409  1.00  8.04           N  
ATOM    406  CA  GLY A  26      12.786  42.611   0.993  1.00  8.04           C  
ATOM    407  C   GLY A  26      11.280  42.794   0.807  1.00  8.04           C  
ATOM    408  O   GLY A  26      10.828  43.474  -0.117  1.00  8.04           O  
ATOM    409  H   GLY A  26      12.888  41.619   2.882  1.00  8.04           H  
ATOM    410 1HA  GLY A  26      13.321  43.456   0.561  1.00  8.04           H  
ATOM    411 2HA  GLY A  26      13.116  41.714   0.470  1.00  8.04           H  
ATOM    412  N   TYR A  27      10.508  42.177   1.700  1.00  9.12           N  
ATOM    413  CA  TYR A  27       9.051  42.222   1.676  1.00  9.12           C  
ATOM    414  C   TYR A  27       8.457  43.609   1.855  1.00  9.12           C  
ATOM    415  O   TYR A  27       8.873  44.376   2.724  1.00  9.12           O  
ATOM    416  CB  TYR A  27       8.444  41.306   2.736  1.00  9.12           C  
ATOM    417  CG  TYR A  27       6.927  41.395   2.742  1.00  9.12           C  
ATOM    418  CD1 TYR A  27       6.184  40.755   1.759  1.00  9.12           C  
ATOM    419  CD2 TYR A  27       6.280  42.145   3.719  1.00  9.12           C  
ATOM    420  CE1 TYR A  27       4.805  40.867   1.750  1.00  9.12           C  
ATOM    421  CE2 TYR A  27       4.903  42.253   3.708  1.00  9.12           C  
ATOM    422  CZ  TYR A  27       4.168  41.622   2.729  1.00  9.12           C  
ATOM    423  OH  TYR A  27       2.796  41.734   2.719  1.00  9.12           O  
ATOM    424  H   TYR A  27      10.953  41.614   2.421  1.00  9.12           H  
ATOM    425  HA  TYR A  27       8.728  41.861   0.700  1.00  9.12           H  
ATOM    426 1HB  TYR A  27       8.741  40.272   2.558  1.00  9.12           H  
ATOM    427 2HB  TYR A  27       8.811  41.594   3.719  1.00  9.12           H  
ATOM    428  HD1 TYR A  27       6.688  40.170   0.989  1.00  9.12           H  
ATOM    429  HD2 TYR A  27       6.863  42.650   4.488  1.00  9.12           H  
ATOM    430  HE1 TYR A  27       4.223  40.369   0.976  1.00  9.12           H  
ATOM    431  HE2 TYR A  27       4.398  42.844   4.473  1.00  9.12           H  
ATOM    432  HH  TYR A  27       2.443  41.257   1.963  1.00  9.12           H  
ATOM    433  N   GLY A  28       7.443  43.913   1.059  1.00 11.03           N  
ATOM    434  CA  GLY A  28       6.738  45.168   1.205  1.00 11.03           C  
ATOM    435  C   GLY A  28       5.663  45.342   0.150  1.00 11.03           C  
ATOM    436  O   GLY A  28       5.551  44.549  -0.785  1.00 11.03           O  
ATOM    437  H   GLY A  28       7.153  43.256   0.349  1.00 11.03           H  
ATOM    438 1HA  GLY A  28       6.285  45.210   2.195  1.00 11.03           H  
ATOM    439 2HA  GLY A  28       7.448  45.992   1.143  1.00 11.03           H  
ATOM    440  N   VAL A  29       4.872  46.390   0.329  1.00 13.63           N  
ATOM    441  CA  VAL A  29       3.774  46.755  -0.559  1.00 13.63           C  
ATOM    442  C   VAL A  29       3.972  48.205  -0.984  1.00 13.63           C  
ATOM    443  O   VAL A  29       4.359  49.040  -0.163  1.00 13.63           O  
ATOM    444  CB  VAL A  29       2.417  46.563   0.154  1.00 13.63           C  
ATOM    445  CG1 VAL A  29       1.264  46.976  -0.774  1.00 13.63           C  
ATOM    446  CG2 VAL A  29       2.270  45.086   0.588  1.00 13.63           C  
ATOM    447  H   VAL A  29       5.045  46.977   1.131  1.00 13.63           H  
ATOM    448  HA  VAL A  29       3.797  46.125  -1.450  1.00 13.63           H  
ATOM    449  HB  VAL A  29       2.376  47.207   1.031  1.00 13.63           H  
ATOM    450 1HG1 VAL A  29       0.317  46.844  -0.254  1.00 13.63           H  
ATOM    451 2HG1 VAL A  29       1.372  48.021  -1.060  1.00 13.63           H  
ATOM    452 3HG1 VAL A  29       1.278  46.354  -1.670  1.00 13.63           H  
ATOM    453 1HG2 VAL A  29       1.317  44.950   1.098  1.00 13.63           H  
ATOM    454 2HG2 VAL A  29       2.305  44.446  -0.295  1.00 13.63           H  
ATOM    455 3HG2 VAL A  29       3.076  44.808   1.265  1.00 13.63           H  
ATOM    456  N   ASP A  30       3.786  48.501  -2.264  1.00 16.18           N  
ATOM    457  CA  ASP A  30       3.980  49.867  -2.733  1.00 16.18           C  
ATOM    458  C   ASP A  30       3.010  50.830  -2.054  1.00 16.18           C  
ATOM    459  O   ASP A  30       1.879  50.465  -1.725  1.00 16.18           O  
ATOM    460  CB  ASP A  30       3.873  49.960  -4.255  1.00 16.18           C  
ATOM    461  CG  ASP A  30       5.099  49.333  -4.965  1.00 16.18           C  
ATOM    462  OD1 ASP A  30       6.037  48.977  -4.299  1.00 16.18           O  
ATOM    463  OD2 ASP A  30       5.091  49.261  -6.173  1.00 16.18           O  
ATOM    464  H   ASP A  30       3.444  47.786  -2.911  1.00 16.18           H  
ATOM    465  HA  ASP A  30       4.990  50.175  -2.464  1.00 16.18           H  
ATOM    466 1HB  ASP A  30       2.966  49.439  -4.591  1.00 16.18           H  
ATOM    467 2HB  ASP A  30       3.781  51.002  -4.557  1.00 16.18           H  
ATOM    468  N   SER A  31       3.437  52.083  -1.876  1.00 17.65           N  
ATOM    469  CA  SER A  31       2.611  53.109  -1.224  1.00 17.65           C  
ATOM    470  C   SER A  31       1.301  53.400  -1.931  1.00 17.65           C  
ATOM    471  O   SER A  31       0.344  53.867  -1.314  1.00 17.65           O  
ATOM    472  CB  SER A  31       3.375  54.414  -1.161  1.00 17.65           C  
ATOM    473  OG  SER A  31       3.601  54.935  -2.463  1.00 17.65           O  
ATOM    474  H   SER A  31       4.373  52.323  -2.171  1.00 17.65           H  
ATOM    475  HA  SER A  31       2.388  52.769  -0.212  1.00 17.65           H  
ATOM    476 1HB  SER A  31       2.810  55.134  -0.572  1.00 17.65           H  
ATOM    477 2HB  SER A  31       4.328  54.254  -0.659  1.00 17.65           H  
ATOM    478  HG  SER A  31       2.708  55.136  -2.882  1.00 17.65           H  
ATOM    479  N   ASP A  32       1.253  53.097  -3.216  1.00 17.53           N  
ATOM    480  CA  ASP A  32       0.077  53.354  -4.012  1.00 17.53           C  
ATOM    481  C   ASP A  32      -0.816  52.110  -4.093  1.00 17.53           C  
ATOM    482  O   ASP A  32      -1.838  52.109  -4.784  1.00 17.53           O  
ATOM    483  CB  ASP A  32       0.519  53.797  -5.394  1.00 17.53           C  
ATOM    484  CG  ASP A  32       1.404  55.035  -5.283  1.00 17.53           C  
ATOM    485  OD1 ASP A  32       1.404  55.655  -4.227  1.00 17.53           O  
ATOM    486  OD2 ASP A  32       2.074  55.348  -6.231  1.00 17.53           O  
ATOM    487  H   ASP A  32       2.068  52.695  -3.652  1.00 17.53           H  
ATOM    488  HA  ASP A  32      -0.495  54.158  -3.547  1.00 17.53           H  
ATOM    489 1HB  ASP A  32       1.076  52.991  -5.876  1.00 17.53           H  
ATOM    490 2HB  ASP A  32      -0.352  54.020  -6.011  1.00 17.53           H  
ATOM    491  N   GLY A  33      -0.418  51.054  -3.379  1.00 16.08           N  
ATOM    492  CA  GLY A  33      -1.117  49.782  -3.366  1.00 16.08           C  
ATOM    493  C   GLY A  33      -0.458  48.793  -4.319  1.00 16.08           C  
ATOM    494  O   GLY A  33       0.218  49.186  -5.272  1.00 16.08           O  
ATOM    495  H   GLY A  33       0.419  51.114  -2.803  1.00 16.08           H  
ATOM    496 1HA  GLY A  33      -1.103  49.380  -2.353  1.00 16.08           H  
ATOM    497 2HA  GLY A  33      -2.159  49.931  -3.643  1.00 16.08           H  
ATOM    498  N   SER A  34      -0.664  47.504  -4.060  1.00 14.16           N  
ATOM    499  CA  SER A  34      -0.105  46.434  -4.886  1.00 14.16           C  
ATOM    500  C   SER A  34       1.407  46.548  -5.085  1.00 14.16           C  
ATOM    501  O   SER A  34       2.155  46.772  -4.126  1.00 14.16           O  
ATOM    502  CB  SER A  34      -0.801  46.413  -6.236  1.00 14.16           C  
ATOM    503  OG  SER A  34      -0.407  45.296  -6.986  1.00 14.16           O  
ATOM    504  H   SER A  34      -1.226  47.259  -3.259  1.00 14.16           H  
ATOM    505  HA  SER A  34      -0.304  45.486  -4.387  1.00 14.16           H  
ATOM    506 1HB  SER A  34      -1.880  46.387  -6.085  1.00 14.16           H  
ATOM    507 2HB  SER A  34      -0.575  47.323  -6.791  1.00 14.16           H  
ATOM    508  HG  SER A  34      -0.626  44.527  -6.450  1.00 14.16           H  
ATOM    509  N   GLU A  35       1.833  46.361  -6.336  1.00 12.37           N  
ATOM    510  CA  GLU A  35       3.240  46.422  -6.718  1.00 12.37           C  
ATOM    511  C   GLU A  35       3.405  46.959  -8.147  1.00 12.37           C  
ATOM    512  O   GLU A  35       2.726  46.507  -9.079  1.00 12.37           O  
ATOM    513  CB  GLU A  35       3.885  45.032  -6.595  1.00 12.37           C  
ATOM    514  CG  GLU A  35       5.389  44.993  -6.876  1.00 12.37           C  
ATOM    515  CD  GLU A  35       6.007  43.631  -6.675  1.00 12.37           C  
ATOM    516  OE1 GLU A  35       5.303  42.725  -6.304  1.00 12.37           O  
ATOM    517  OE2 GLU A  35       7.191  43.502  -6.894  1.00 12.37           O  
ATOM    518  H   GLU A  35       1.137  46.168  -7.049  1.00 12.37           H  
ATOM    519  HA  GLU A  35       3.752  47.104  -6.042  1.00 12.37           H  
ATOM    520 1HB  GLU A  35       3.726  44.650  -5.586  1.00 12.37           H  
ATOM    521 2HB  GLU A  35       3.398  44.344  -7.288  1.00 12.37           H  
ATOM    522 1HG  GLU A  35       5.564  45.293  -7.894  1.00 12.37           H  
ATOM    523 2HG  GLU A  35       5.882  45.718  -6.224  1.00 12.37           H  
ATOM    524  N   ASP A  36       4.400  47.837  -8.339  1.00 11.04           N  
ATOM    525  CA  ASP A  36       4.730  48.440  -9.637  1.00 11.04           C  
ATOM    526  C   ASP A  36       4.711  47.440 -10.778  1.00 11.04           C  
ATOM    527  O   ASP A  36       4.264  47.766 -11.878  1.00 11.04           O  
ATOM    528  CB  ASP A  36       6.139  49.046  -9.594  1.00 11.04           C  
ATOM    529  CG  ASP A  36       6.523  49.823 -10.873  1.00 11.04           C  
ATOM    530  OD1 ASP A  36       5.984  50.891 -11.091  1.00 11.04           O  
ATOM    531  OD2 ASP A  36       7.330  49.308 -11.652  1.00 11.04           O  
ATOM    532  H   ASP A  36       4.899  48.176  -7.513  1.00 11.04           H  
ATOM    533  HA  ASP A  36       4.002  49.224  -9.844  1.00 11.04           H  
ATOM    534 1HB  ASP A  36       6.210  49.718  -8.730  1.00 11.04           H  
ATOM    535 2HB  ASP A  36       6.868  48.251  -9.441  1.00 11.04           H  
ATOM    536  N   THR A  37       5.255  46.244 -10.542  1.00 10.12           N  
ATOM    537  CA  THR A  37       5.305  45.135 -11.498  1.00 10.12           C  
ATOM    538  C   THR A  37       6.214  45.340 -12.724  1.00 10.12           C  
ATOM    539  O   THR A  37       7.040  44.482 -13.031  1.00 10.12           O  
ATOM    540  CB  THR A  37       3.881  44.787 -11.986  1.00 10.12           C  
ATOM    541  OG1 THR A  37       3.062  44.420 -10.854  1.00 10.12           O  
ATOM    542  CG2 THR A  37       3.941  43.624 -12.964  1.00 10.12           C  
ATOM    543  H   THR A  37       5.616  46.085  -9.612  1.00 10.12           H  
ATOM    544  HA  THR A  37       5.685  44.268 -10.960  1.00 10.12           H  
ATOM    545  HB  THR A  37       3.432  45.629 -12.496  1.00 10.12           H  
ATOM    546  HG1 THR A  37       2.908  45.214 -10.272  1.00 10.12           H  
ATOM    547 1HG2 THR A  37       2.934  43.379 -13.299  1.00 10.12           H  
ATOM    548 2HG2 THR A  37       4.551  43.903 -13.824  1.00 10.12           H  
ATOM    549 3HG2 THR A  37       4.380  42.760 -12.473  1.00 10.12           H  
ATOM    550  N   GLU A  38       6.044  46.455 -13.432  1.00  9.62           N  
ATOM    551  CA  GLU A  38       6.792  46.735 -14.652  1.00  9.62           C  
ATOM    552  C   GLU A  38       8.305  46.848 -14.470  1.00  9.62           C  
ATOM    553  O   GLU A  38       9.040  46.399 -15.350  1.00  9.62           O  
ATOM    554  CB  GLU A  38       6.295  48.033 -15.299  1.00  9.62           C  
ATOM    555  CG  GLU A  38       4.897  47.955 -15.908  1.00  9.62           C  
ATOM    556  CD  GLU A  38       4.462  49.264 -16.534  1.00  9.62           C  
ATOM    557  OE1 GLU A  38       5.193  50.236 -16.404  1.00  9.62           O  
ATOM    558  OE2 GLU A  38       3.419  49.301 -17.137  1.00  9.62           O  
ATOM    559  H   GLU A  38       5.349  47.113 -13.102  1.00  9.62           H  
ATOM    560  HA  GLU A  38       6.605  45.918 -15.347  1.00  9.62           H  
ATOM    561 1HB  GLU A  38       6.283  48.822 -14.544  1.00  9.62           H  
ATOM    562 2HB  GLU A  38       6.989  48.339 -16.079  1.00  9.62           H  
ATOM    563 1HG  GLU A  38       4.879  47.171 -16.664  1.00  9.62           H  
ATOM    564 2HG  GLU A  38       4.193  47.677 -15.121  1.00  9.62           H  
ATOM    565  N   VAL A  39       8.789  47.447 -13.361  1.00  9.53           N  
ATOM    566  CA  VAL A  39      10.236  47.597 -13.049  1.00  9.53           C  
ATOM    567  C   VAL A  39      11.041  48.533 -13.981  1.00  9.53           C  
ATOM    568  O   VAL A  39      11.781  49.399 -13.511  1.00  9.53           O  
ATOM    569  CB  VAL A  39      10.940  46.224 -13.000  1.00  9.53           C  
ATOM    570  CG1 VAL A  39      12.424  46.427 -12.817  1.00  9.53           C  
ATOM    571  CG2 VAL A  39      10.355  45.401 -11.863  1.00  9.53           C  
ATOM    572  H   VAL A  39       8.125  47.863 -12.691  1.00  9.53           H  
ATOM    573  HA  VAL A  39      10.292  48.016 -12.044  1.00  9.53           H  
ATOM    574  HB  VAL A  39      10.806  45.698 -13.935  1.00  9.53           H  
ATOM    575 1HG1 VAL A  39      12.916  45.457 -12.789  1.00  9.53           H  
ATOM    576 2HG1 VAL A  39      12.817  47.013 -13.651  1.00  9.53           H  
ATOM    577 3HG1 VAL A  39      12.607  46.956 -11.885  1.00  9.53           H  
ATOM    578 1HG2 VAL A  39      10.848  44.431 -11.825  1.00  9.53           H  
ATOM    579 2HG2 VAL A  39      10.504  45.927 -10.923  1.00  9.53           H  
ATOM    580 3HG2 VAL A  39       9.289  45.256 -12.030  1.00  9.53           H  
ATOM    581  N   LYS A  40      10.890  48.358 -15.288  1.00  9.83           N  
ATOM    582  CA  LYS A  40      11.552  49.143 -16.327  1.00  9.83           C  
ATOM    583  C   LYS A  40      13.091  49.080 -16.339  1.00  9.83           C  
ATOM    584  O   LYS A  40      13.675  48.045 -16.671  1.00  9.83           O  
ATOM    585  CB  LYS A  40      11.084  50.606 -16.258  1.00  9.83           C  
ATOM    586  CG  LYS A  40       9.601  50.832 -16.610  1.00  9.83           C  
ATOM    587  CD  LYS A  40       9.255  52.327 -16.552  1.00  9.83           C  
ATOM    588  CE  LYS A  40       7.839  52.635 -17.077  1.00  9.83           C  
ATOM    589  NZ  LYS A  40       6.749  52.098 -16.192  1.00  9.83           N  
ATOM    590  H   LYS A  40      10.274  47.609 -15.566  1.00  9.83           H  
ATOM    591  HA  LYS A  40      11.218  48.745 -17.285  1.00  9.83           H  
ATOM    592 1HB  LYS A  40      11.252  51.022 -15.269  1.00  9.83           H  
ATOM    593 2HB  LYS A  40      11.666  51.203 -16.967  1.00  9.83           H  
ATOM    594 1HG  LYS A  40       9.398  50.452 -17.611  1.00  9.83           H  
ATOM    595 2HG  LYS A  40       8.967  50.289 -15.900  1.00  9.83           H  
ATOM    596 1HD  LYS A  40       9.324  52.668 -15.518  1.00  9.83           H  
ATOM    597 2HD  LYS A  40       9.978  52.886 -17.146  1.00  9.83           H  
ATOM    598 1HE  LYS A  40       7.726  53.715 -17.152  1.00  9.83           H  
ATOM    599 2HE  LYS A  40       7.727  52.199 -18.069  1.00  9.83           H  
ATOM    600 1HZ  LYS A  40       5.840  52.318 -16.580  1.00  9.83           H  
ATOM    601 2HZ  LYS A  40       6.793  51.074 -16.116  1.00  9.83           H  
ATOM    602 3HZ  LYS A  40       6.814  52.489 -15.270  1.00  9.83           H  
ATOM    603  N   ASP A  41      13.766  50.171 -15.979  1.00 10.56           N  
ATOM    604  CA  ASP A  41      15.230  50.230 -16.100  1.00 10.56           C  
ATOM    605  C   ASP A  41      16.049  49.526 -15.018  1.00 10.56           C  
ATOM    606  O   ASP A  41      16.740  50.156 -14.216  1.00 10.56           O  
ATOM    607  CB  ASP A  41      15.664  51.691 -16.168  1.00 10.56           C  
ATOM    608  CG  ASP A  41      15.187  52.368 -17.445  1.00 10.56           C  
ATOM    609  OD1 ASP A  41      15.233  51.750 -18.482  1.00 10.56           O  
ATOM    610  OD2 ASP A  41      14.753  53.489 -17.366  1.00 10.56           O  
ATOM    611  H   ASP A  41      13.266  50.979 -15.646  1.00 10.56           H  
ATOM    612  HA  ASP A  41      15.493  49.765 -17.048  1.00 10.56           H  
ATOM    613 1HB  ASP A  41      15.269  52.233 -15.309  1.00 10.56           H  
ATOM    614 2HB  ASP A  41      16.752  51.749 -16.126  1.00 10.56           H  
ATOM    615  N   ALA A  42      15.964  48.205 -15.034  1.00 11.82           N  
ATOM    616  CA  ALA A  42      16.701  47.326 -14.130  1.00 11.82           C  
ATOM    617  C   ALA A  42      18.141  47.172 -14.604  1.00 11.82           C  
ATOM    618  O   ALA A  42      18.435  47.364 -15.785  1.00 11.82           O  
ATOM    619  CB  ALA A  42      16.051  45.960 -14.053  1.00 11.82           C  
ATOM    620  H   ALA A  42      15.332  47.809 -15.727  1.00 11.82           H  
ATOM    621  HA  ALA A  42      16.711  47.781 -13.139  1.00 11.82           H  
ATOM    622 1HB  ALA A  42      16.610  45.328 -13.364  1.00 11.82           H  
ATOM    623 2HB  ALA A  42      15.042  46.068 -13.704  1.00 11.82           H  
ATOM    624 3HB  ALA A  42      16.045  45.505 -15.041  1.00 11.82           H  
ATOM    625  N   SER A  43      19.034  46.783 -13.700  1.00 13.70           N  
ATOM    626  CA  SER A  43      20.413  46.516 -14.087  1.00 13.70           C  
ATOM    627  C   SER A  43      21.018  45.430 -13.207  1.00 13.70           C  
ATOM    628  O   SER A  43      20.508  45.142 -12.125  1.00 13.70           O  
ATOM    629  CB  SER A  43      21.241  47.781 -13.992  1.00 13.70           C  
ATOM    630  OG  SER A  43      21.354  48.207 -12.664  1.00 13.70           O  
ATOM    631  H   SER A  43      18.754  46.662 -12.738  1.00 13.70           H  
ATOM    632  HA  SER A  43      20.425  46.164 -15.119  1.00 13.70           H  
ATOM    633 1HB  SER A  43      22.233  47.600 -14.406  1.00 13.70           H  
ATOM    634 2HB  SER A  43      20.774  48.564 -14.591  1.00 13.70           H  
ATOM    635  HG  SER A  43      21.825  47.506 -12.202  1.00 13.70           H  
ATOM    636  N   VAL A  44      22.105  44.832 -13.686  1.00 16.09           N  
ATOM    637  CA  VAL A  44      22.815  43.786 -12.958  1.00 16.09           C  
ATOM    638  C   VAL A  44      24.288  44.130 -12.768  1.00 16.09           C  
ATOM    639  O   VAL A  44      24.954  44.543 -13.717  1.00 16.09           O  
ATOM    640  CB  VAL A  44      22.689  42.441 -13.709  1.00 16.09           C  
ATOM    641  CG1 VAL A  44      23.474  41.354 -12.991  1.00 16.09           C  
ATOM    642  CG2 VAL A  44      21.218  42.051 -13.803  1.00 16.09           C  
ATOM    643  H   VAL A  44      22.458  45.117 -14.588  1.00 16.09           H  
ATOM    644  HA  VAL A  44      22.360  43.674 -11.973  1.00 16.09           H  
ATOM    645  HB  VAL A  44      23.107  42.545 -14.710  1.00 16.09           H  
ATOM    646 1HG1 VAL A  44      23.379  40.416 -13.536  1.00 16.09           H  
ATOM    647 2HG1 VAL A  44      24.529  41.629 -12.938  1.00 16.09           H  
ATOM    648 3HG1 VAL A  44      23.082  41.228 -11.983  1.00 16.09           H  
ATOM    649 1HG2 VAL A  44      21.127  41.106 -14.335  1.00 16.09           H  
ATOM    650 2HG2 VAL A  44      20.809  41.944 -12.796  1.00 16.09           H  
ATOM    651 3HG2 VAL A  44      20.662  42.816 -14.338  1.00 16.09           H  
ATOM    652  N   SER A  45      24.777  43.986 -11.538  1.00 18.58           N  
ATOM    653  CA  SER A  45      26.181  44.234 -11.224  1.00 18.58           C  
ATOM    654  C   SER A  45      27.000  42.956 -11.292  1.00 18.58           C  
ATOM    655  O   SER A  45      26.521  41.891 -10.909  1.00 18.58           O  
ATOM    656  CB  SER A  45      26.329  44.834  -9.842  1.00 18.58           C  
ATOM    657  OG  SER A  45      27.691  44.973  -9.501  1.00 18.58           O  
ATOM    658  H   SER A  45      24.158  43.666 -10.808  1.00 18.58           H  
ATOM    659  HA  SER A  45      26.583  44.935 -11.957  1.00 18.58           H  
ATOM    660 1HB  SER A  45      25.844  45.807  -9.814  1.00 18.58           H  
ATOM    661 2HB  SER A  45      25.831  44.196  -9.111  1.00 18.58           H  
ATOM    662  HG  SER A  45      27.702  45.425  -8.646  1.00 18.58           H  
ATOM    663  N   ASP A  46      28.261  43.090 -11.698  1.00 20.47           N  
ATOM    664  CA  ASP A  46      29.204  41.975 -11.729  1.00 20.47           C  
ATOM    665  C   ASP A  46      30.125  41.966 -10.508  1.00 20.47           C  
ATOM    666  O   ASP A  46      31.103  41.205 -10.461  1.00 20.47           O  
ATOM    667  CB  ASP A  46      30.080  42.035 -12.986  1.00 20.47           C  
ATOM    668  CG  ASP A  46      29.321  41.816 -14.289  1.00 20.47           C  
ATOM    669  OD1 ASP A  46      28.513  40.923 -14.349  1.00 20.47           O  
ATOM    670  OD2 ASP A  46      29.562  42.553 -15.214  1.00 20.47           O  
ATOM    671  H   ASP A  46      28.573  44.004 -11.993  1.00 20.47           H  
ATOM    672  HA  ASP A  46      28.637  41.044 -11.734  1.00 20.47           H  
ATOM    673 1HB  ASP A  46      30.573  43.006 -13.029  1.00 20.47           H  
ATOM    674 2HB  ASP A  46      30.862  41.279 -12.912  1.00 20.47           H  
ATOM    675  N   GLU A  47      29.838  42.813  -9.512  1.00 21.37           N  
ATOM    676  CA  GLU A  47      30.719  42.836  -8.353  1.00 21.37           C  
ATOM    677  C   GLU A  47      30.873  41.427  -7.815  1.00 21.37           C  
ATOM    678  O   GLU A  47      29.895  40.756  -7.488  1.00 21.37           O  
ATOM    679  CB  GLU A  47      30.172  43.758  -7.255  1.00 21.37           C  
ATOM    680  CG  GLU A  47      31.078  43.893  -6.015  1.00 21.37           C  
ATOM    681  CD  GLU A  47      30.522  44.851  -4.972  1.00 21.37           C  
ATOM    682  OE1 GLU A  47      29.531  45.482  -5.242  1.00 21.37           O  
ATOM    683  OE2 GLU A  47      31.090  44.939  -3.909  1.00 21.37           O  
ATOM    684  H   GLU A  47      29.030  43.435  -9.562  1.00 21.37           H  
ATOM    685  HA  GLU A  47      31.699  43.199  -8.663  1.00 21.37           H  
ATOM    686 1HB  GLU A  47      30.015  44.755  -7.666  1.00 21.37           H  
ATOM    687 2HB  GLU A  47      29.203  43.386  -6.925  1.00 21.37           H  
ATOM    688 1HG  GLU A  47      31.199  42.911  -5.558  1.00 21.37           H  
ATOM    689 2HG  GLU A  47      32.063  44.236  -6.330  1.00 21.37           H  
ATOM    690  N   SER A  48      32.120  41.006  -7.683  1.00 21.13           N  
ATOM    691  CA  SER A  48      32.450  39.670  -7.231  1.00 21.13           C  
ATOM    692  C   SER A  48      33.495  39.719  -6.129  1.00 21.13           C  
ATOM    693  O   SER A  48      34.252  38.771  -5.927  1.00 21.13           O  
ATOM    694  CB  SER A  48      32.950  38.865  -8.419  1.00 21.13           C  
ATOM    695  OG  SER A  48      31.962  38.782  -9.438  1.00 21.13           O  
ATOM    696  H   SER A  48      32.871  41.620  -7.967  1.00 21.13           H  
ATOM    697  HA  SER A  48      31.550  39.199  -6.833  1.00 21.13           H  
ATOM    698 1HB  SER A  48      33.847  39.335  -8.821  1.00 21.13           H  
ATOM    699 2HB  SER A  48      33.223  37.865  -8.090  1.00 21.13           H  
ATOM    700  HG  SER A  48      31.752  39.713  -9.730  1.00 21.13           H  
ATOM    701  N   GLU A  49      33.546  40.852  -5.438  1.00 20.22           N  
ATOM    702  CA  GLU A  49      34.516  41.075  -4.369  1.00 20.22           C  
ATOM    703  C   GLU A  49      34.221  40.288  -3.081  1.00 20.22           C  
ATOM    704  O   GLU A  49      35.141  39.895  -2.359  1.00 20.22           O  
ATOM    705  CB  GLU A  49      34.577  42.569  -4.045  1.00 20.22           C  
ATOM    706  CG  GLU A  49      35.148  43.451  -5.166  1.00 20.22           C  
ATOM    707  CD  GLU A  49      36.593  43.152  -5.511  1.00 20.22           C  
ATOM    708  OE1 GLU A  49      37.406  43.112  -4.620  1.00 20.22           O  
ATOM    709  OE2 GLU A  49      36.879  42.978  -6.675  1.00 20.22           O  
ATOM    710  H   GLU A  49      32.880  41.579  -5.663  1.00 20.22           H  
ATOM    711  HA  GLU A  49      35.493  40.761  -4.732  1.00 20.22           H  
ATOM    712 1HB  GLU A  49      33.570  42.934  -3.823  1.00 20.22           H  
ATOM    713 2HB  GLU A  49      35.182  42.723  -3.152  1.00 20.22           H  
ATOM    714 1HG  GLU A  49      34.540  43.306  -6.061  1.00 20.22           H  
ATOM    715 2HG  GLU A  49      35.058  44.496  -4.872  1.00 20.22           H  
ATOM    716  N   GLY A  50      32.944  40.091  -2.763  1.00 19.12           N  
ATOM    717  CA  GLY A  50      32.604  39.409  -1.520  1.00 19.12           C  
ATOM    718  C   GLY A  50      32.944  37.924  -1.581  1.00 19.12           C  
ATOM    719  O   GLY A  50      32.756  37.278  -2.610  1.00 19.12           O  
ATOM    720  H   GLY A  50      32.217  40.419  -3.380  1.00 19.12           H  
ATOM    721 1HA  GLY A  50      33.139  39.875  -0.693  1.00 19.12           H  
ATOM    722 2HA  GLY A  50      31.540  39.532  -1.320  1.00 19.12           H  
ATOM    723  N   THR A  51      33.379  37.384  -0.445  1.00 17.99           N  
ATOM    724  CA  THR A  51      33.698  35.966  -0.302  1.00 17.99           C  
ATOM    725  C   THR A  51      33.019  35.367   0.921  1.00 17.99           C  
ATOM    726  O   THR A  51      33.054  35.954   2.003  1.00 17.99           O  
ATOM    727  CB  THR A  51      35.228  35.746  -0.190  1.00 17.99           C  
ATOM    728  OG1 THR A  51      35.877  36.222  -1.383  1.00 17.99           O  
ATOM    729  CG2 THR A  51      35.558  34.267   0.020  1.00 17.99           C  
ATOM    730  H   THR A  51      33.505  37.988   0.352  1.00 17.99           H  
ATOM    731  HA  THR A  51      33.335  35.436  -1.182  1.00 17.99           H  
ATOM    732  HB  THR A  51      35.607  36.312   0.662  1.00 17.99           H  
ATOM    733  HG1 THR A  51      35.695  37.162  -1.513  1.00 17.99           H  
ATOM    734 1HG2 THR A  51      36.637  34.148   0.101  1.00 17.99           H  
ATOM    735 2HG2 THR A  51      35.095  33.907   0.934  1.00 17.99           H  
ATOM    736 3HG2 THR A  51      35.191  33.687  -0.824  1.00 17.99           H  
ATOM    737  N   LEU A  52      32.423  34.189   0.770  1.00 16.97           N  
ATOM    738  CA  LEU A  52      31.840  33.543   1.933  1.00 16.97           C  
ATOM    739  C   LEU A  52      32.835  32.626   2.615  1.00 16.97           C  
ATOM    740  O   LEU A  52      33.062  31.495   2.188  1.00 16.97           O  
ATOM    741  CB  LEU A  52      30.607  32.723   1.555  1.00 16.97           C  
ATOM    742  CG  LEU A  52      29.957  31.974   2.735  1.00 16.97           C  
ATOM    743  CD1 LEU A  52      29.494  32.963   3.782  1.00 16.97           C  
ATOM    744  CD2 LEU A  52      28.800  31.132   2.232  1.00 16.97           C  
ATOM    745  H   LEU A  52      32.395  33.744  -0.136  1.00 16.97           H  
ATOM    746  HA  LEU A  52      31.540  34.313   2.643  1.00 16.97           H  
ATOM    747 1HB  LEU A  52      29.860  33.387   1.121  1.00 16.97           H  
ATOM    748 2HB  LEU A  52      30.893  31.984   0.808  1.00 16.97           H  
ATOM    749  HG  LEU A  52      30.696  31.331   3.190  1.00 16.97           H  
ATOM    750 1HD1 LEU A  52      29.054  32.423   4.621  1.00 16.97           H  
ATOM    751 2HD1 LEU A  52      30.341  33.548   4.133  1.00 16.97           H  
ATOM    752 3HD1 LEU A  52      28.751  33.631   3.348  1.00 16.97           H  
ATOM    753 1HD2 LEU A  52      28.357  30.595   3.067  1.00 16.97           H  
ATOM    754 2HD2 LEU A  52      28.051  31.780   1.774  1.00 16.97           H  
ATOM    755 3HD2 LEU A  52      29.162  30.419   1.490  1.00 16.97           H  
ATOM    756  N   GLU A  53      33.391  33.113   3.716  1.00 16.02           N  
ATOM    757  CA  GLU A  53      34.395  32.376   4.471  1.00 16.02           C  
ATOM    758  C   GLU A  53      33.738  31.564   5.585  1.00 16.02           C  
ATOM    759  O   GLU A  53      34.389  30.796   6.287  1.00 16.02           O  
ATOM    760  CB  GLU A  53      35.436  33.343   5.040  1.00 16.02           C  
ATOM    761  CG  GLU A  53      36.257  34.079   3.967  1.00 16.02           C  
ATOM    762  CD  GLU A  53      37.270  35.046   4.544  1.00 16.02           C  
ATOM    763  OE1 GLU A  53      37.319  35.179   5.744  1.00 16.02           O  
ATOM    764  OE2 GLU A  53      38.004  35.638   3.784  1.00 16.02           O  
ATOM    765  H   GLU A  53      33.149  34.054   4.002  1.00 16.02           H  
ATOM    766  HA  GLU A  53      34.901  31.684   3.797  1.00 16.02           H  
ATOM    767 1HB  GLU A  53      34.940  34.092   5.656  1.00 16.02           H  
ATOM    768 2HB  GLU A  53      36.130  32.797   5.679  1.00 16.02           H  
ATOM    769 1HG  GLU A  53      36.775  33.344   3.352  1.00 16.02           H  
ATOM    770 2HG  GLU A  53      35.569  34.629   3.321  1.00 16.02           H  
ATOM    771  N   GLY A  54      32.430  31.759   5.735  1.00 15.27           N  
ATOM    772  CA  GLY A  54      31.617  31.102   6.756  1.00 15.27           C  
ATOM    773  C   GLY A  54      30.974  29.811   6.252  1.00 15.27           C  
ATOM    774  O   GLY A  54      30.096  29.248   6.900  1.00 15.27           O  
ATOM    775  H   GLY A  54      31.978  32.400   5.104  1.00 15.27           H  
ATOM    776 1HA  GLY A  54      32.238  30.882   7.625  1.00 15.27           H  
ATOM    777 2HA  GLY A  54      30.838  31.787   7.090  1.00 15.27           H  
ATOM    778  N   ALA A  55      31.352  29.386   5.058  1.00 14.88           N  
ATOM    779  CA  ALA A  55      30.784  28.187   4.461  1.00 14.88           C  
ATOM    780  C   ALA A  55      31.137  26.948   5.288  1.00 14.88           C  
ATOM    781  O   ALA A  55      32.256  26.839   5.792  1.00 14.88           O  
ATOM    782  CB  ALA A  55      31.293  28.034   3.039  1.00 14.88           C  
ATOM    783  H   ALA A  55      32.073  29.892   4.564  1.00 14.88           H  
ATOM    784  HA  ALA A  55      29.699  28.291   4.448  1.00 14.88           H  
ATOM    785 1HB  ALA A  55      30.850  27.148   2.587  1.00 14.88           H  
ATOM    786 2HB  ALA A  55      31.023  28.914   2.454  1.00 14.88           H  
ATOM    787 3HB  ALA A  55      32.376  27.933   3.053  1.00 14.88           H  
ATOM    788  N   GLU A  56      30.201  25.999   5.378  1.00 14.92           N  
ATOM    789  CA  GLU A  56      30.433  24.742   6.091  1.00 14.92           C  
ATOM    790  C   GLU A  56      29.951  23.555   5.265  1.00 14.92           C  
ATOM    791  O   GLU A  56      28.983  23.666   4.513  1.00 14.92           O  
ATOM    792  CB  GLU A  56      29.706  24.720   7.451  1.00 14.92           C  
ATOM    793  CG  GLU A  56      30.160  25.776   8.474  1.00 14.92           C  
ATOM    794  CD  GLU A  56      29.480  25.672   9.855  1.00 14.92           C  
ATOM    795  OE1 GLU A  56      28.696  24.758  10.088  1.00 14.92           O  
ATOM    796  OE2 GLU A  56      29.749  26.516  10.674  1.00 14.92           O  
ATOM    797  H   GLU A  56      29.301  26.156   4.949  1.00 14.92           H  
ATOM    798  HA  GLU A  56      31.503  24.628   6.261  1.00 14.92           H  
ATOM    799 1HB  GLU A  56      28.637  24.868   7.285  1.00 14.92           H  
ATOM    800 2HB  GLU A  56      29.827  23.738   7.904  1.00 14.92           H  
ATOM    801 1HG  GLU A  56      31.238  25.687   8.605  1.00 14.92           H  
ATOM    802 2HG  GLU A  56      29.962  26.764   8.062  1.00 14.92           H  
ATOM    803  N   ALA A  57      30.617  22.414   5.414  1.00 15.47           N  
ATOM    804  CA  ALA A  57      30.179  21.193   4.746  1.00 15.47           C  
ATOM    805  C   ALA A  57      29.055  20.507   5.517  1.00 15.47           C  
ATOM    806  O   ALA A  57      29.013  20.546   6.751  1.00 15.47           O  
ATOM    807  CB  ALA A  57      31.342  20.231   4.584  1.00 15.47           C  
ATOM    808  H   ALA A  57      31.424  22.389   6.020  1.00 15.47           H  
ATOM    809  HA  ALA A  57      29.798  21.463   3.761  1.00 15.47           H  
ATOM    810 1HB  ALA A  57      31.004  19.336   4.061  1.00 15.47           H  
ATOM    811 2HB  ALA A  57      32.132  20.708   4.006  1.00 15.47           H  
ATOM    812 3HB  ALA A  57      31.726  19.953   5.564  1.00 15.47           H  
ATOM    813  N   GLU A  58      28.181  19.828   4.779  1.00 16.59           N  
ATOM    814  CA  GLU A  58      27.115  18.998   5.342  1.00 16.59           C  
ATOM    815  C   GLU A  58      27.277  17.558   4.861  1.00 16.59           C  
ATOM    816  O   GLU A  58      26.310  16.799   4.782  1.00 16.59           O  
ATOM    817  CB  GLU A  58      25.728  19.534   4.969  1.00 16.59           C  
ATOM    818  CG  GLU A  58      25.413  20.931   5.514  1.00 16.59           C  
ATOM    819  CD  GLU A  58      23.973  21.359   5.269  1.00 16.59           C  
ATOM    820  OE1 GLU A  58      23.217  20.579   4.740  1.00 16.59           O  
ATOM    821  OE2 GLU A  58      23.645  22.471   5.608  1.00 16.59           O  
ATOM    822  H   GLU A  58      28.261  19.878   3.772  1.00 16.59           H  
ATOM    823  HA  GLU A  58      27.204  19.003   6.428  1.00 16.59           H  
ATOM    824 1HB  GLU A  58      25.636  19.572   3.884  1.00 16.59           H  
ATOM    825 2HB  GLU A  58      24.964  18.850   5.339  1.00 16.59           H  
ATOM    826 1HG  GLU A  58      25.606  20.940   6.589  1.00 16.59           H  
ATOM    827 2HG  GLU A  58      26.088  21.652   5.051  1.00 16.59           H  
ATOM    828  N   THR A  59      28.508  17.204   4.512  1.00 18.28           N  
ATOM    829  CA  THR A  59      28.842  15.893   3.965  1.00 18.28           C  
ATOM    830  C   THR A  59      28.437  14.737   4.879  1.00 18.28           C  
ATOM    831  O   THR A  59      28.734  14.745   6.085  1.00 18.28           O  
ATOM    832  CB  THR A  59      30.354  15.809   3.666  1.00 18.28           C  
ATOM    833  OG1 THR A  59      30.717  16.851   2.743  1.00 18.28           O  
ATOM    834  CG2 THR A  59      30.711  14.455   3.064  1.00 18.28           C  
ATOM    835  H   THR A  59      29.243  17.885   4.632  1.00 18.28           H  
ATOM    836  HA  THR A  59      28.303  15.773   3.024  1.00 18.28           H  
ATOM    837  HB  THR A  59      30.913  15.947   4.591  1.00 18.28           H  
ATOM    838  HG1 THR A  59      31.650  16.766   2.518  1.00 18.28           H  
ATOM    839 1HG2 THR A  59      31.779  14.420   2.860  1.00 18.28           H  
ATOM    840 2HG2 THR A  59      30.453  13.659   3.761  1.00 18.28           H  
ATOM    841 3HG2 THR A  59      30.160  14.312   2.135  1.00 18.28           H  
ATOM    842  N   SER A  60      27.770  13.753   4.279  1.00 20.34           N  
ATOM    843  CA  SER A  60      27.300  12.555   4.952  1.00 20.34           C  
ATOM    844  C   SER A  60      27.421  11.358   4.021  1.00 20.34           C  
ATOM    845  O   SER A  60      27.728  10.252   4.465  1.00 20.34           O  
ATOM    846  OXT SER A  60      27.463  11.560   2.809  1.00 20.34           O  
ATOM    847  CB  SER A  60      25.857  12.731   5.387  1.00 20.34           C  
ATOM    848  OG  SER A  60      25.367  11.567   6.003  1.00 20.34           O  
ATOM    849  H   SER A  60      27.574  13.855   3.293  1.00 20.34           H  
ATOM    850  HA  SER A  60      27.924  12.373   5.827  1.00 20.34           H  
ATOM    851 1HB  SER A  60      25.788  13.572   6.077  1.00 20.34           H  
ATOM    852 2HB  SER A  60      25.242  12.974   4.521  1.00 20.34           H  
ATOM    853  HG  SER A  60      25.241  10.925   5.299  1.00 20.34           H  
TER     854
ENDMDL

