REMARK ID 642725 MODEL 1 line_1_sample27
PFRMAT TS
TARGET line_1_sample27
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.891   0.168   0.653  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.269   0.154   0.176  1.00 24.67           C  
ATOM      3  C   MET A   1       2.810   1.552  -0.132  1.00 24.67           C  
ATOM      4  O   MET A   1       4.024   1.780  -0.080  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.381  -0.723  -1.067  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.091  -2.202  -0.829  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.200  -2.951   0.383  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.746  -2.941  -0.515  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.686  -0.718   1.093  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.768   0.909   1.326  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.264   0.303  -0.126  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.897  -0.274   0.959  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.690  -0.364  -1.827  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.389  -0.642  -1.476  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.067  -2.317  -0.475  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.189  -2.747  -1.767  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.531  -3.374   0.110  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.645  -3.523  -1.429  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.018  -1.913  -0.763  1.00 24.67           H  
ATOM     20  N   SER A   2       1.927   2.525  -0.394  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.424   3.866  -0.718  1.00 24.67           C  
ATOM     22  C   SER A   2       3.240   4.484   0.420  1.00 24.67           C  
ATOM     23  O   SER A   2       4.116   5.309   0.174  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.261   4.771  -1.076  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.431   4.998   0.032  1.00 24.67           O  
ATOM     26  H   SER A   2       0.934   2.362  -0.428  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.073   3.786  -1.592  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.638   5.722  -1.453  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.683   4.310  -1.875  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.881   5.664   0.566  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.006   4.031   1.651  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.753   4.521   2.799  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.224   4.112   2.705  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.108   4.819   3.201  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.140   3.989   4.094  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.747   4.535   4.418  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.199   3.830   5.650  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.841   6.038   4.632  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.276   3.354   1.787  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.697   5.611   2.808  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.075   2.905   4.031  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.800   4.248   4.922  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.074   4.333   3.584  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.204   4.212   5.876  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.141   2.758   5.461  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.859   4.013   6.498  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.853   6.439   4.854  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.512   6.251   5.463  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.229   6.515   3.728  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.504   2.953   2.091  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.888   2.540   1.976  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.560   3.496   1.017  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.695   3.915   1.233  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.035   1.100   1.470  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.549   0.022   2.436  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.854  -1.383   1.953  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.382  -1.523   0.870  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.555  -2.312   2.666  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.780   2.403   1.645  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.372   2.624   2.950  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.477   0.987   0.540  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.082   0.902   1.245  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.017   0.176   3.407  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.471   0.133   2.557  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.832   3.882  -0.033  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.402   4.813  -0.999  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.629   6.178  -0.351  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.650   6.827  -0.595  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.529   4.909  -2.231  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.636   3.674  -3.096  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.633   2.935  -3.042  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.624   3.431  -3.888  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.893   3.493  -0.149  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.375   4.435  -1.306  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.492   5.047  -1.937  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.821   5.782  -2.816  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.636   2.626  -4.481  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.840   4.048  -3.899  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.723   6.598   0.540  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.928   7.877   1.217  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.198   7.828   2.065  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.977   8.788   2.086  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.736   8.259   2.109  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.457   8.642   1.365  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.310   9.021   2.296  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.461   8.895   3.489  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.286   9.439   1.804  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.880   6.047   0.701  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.054   8.651   0.460  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.498   7.421   2.763  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.016   9.096   2.745  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.671   9.482   0.705  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.151   7.803   0.747  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.443   6.683   2.713  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.622   6.522   3.552  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.888   6.503   2.698  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.887   7.145   3.031  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.523   5.228   4.367  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.589   5.107   5.458  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.574   5.908   6.362  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.419   4.219   5.384  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.755   5.928   2.666  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.678   7.367   4.237  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.532   5.166   4.823  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.614   4.375   3.691  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.846   5.802   1.563  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.020   5.737   0.705  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.372   7.131   0.197  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.551   7.510   0.154  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.749   4.786  -0.463  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.688   3.307  -0.067  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.317   2.429  -1.254  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.195   0.966  -0.844  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.775   0.105  -1.984  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.006   5.279   1.322  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.858   5.359   1.285  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.795   5.046  -0.921  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.522   4.907  -1.220  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.663   2.997   0.307  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.962   3.169   0.725  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.356   2.761  -1.659  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.072   2.522  -2.032  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.157   0.618  -0.473  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.454   0.881  -0.047  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.700  -0.853  -1.672  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.872   0.420  -2.322  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.454   0.167  -2.728  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.353   7.919  -0.142  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.563   9.275  -0.619  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.112  10.173   0.490  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.021  10.976   0.257  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.255   9.821  -1.159  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.807   9.170  -2.469  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.439   9.580  -2.857  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.014   8.935  -4.092  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.752   8.927  -4.559  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.794   9.529  -3.887  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.474   8.313  -5.697  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.398   7.555  -0.098  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.284   9.242  -1.434  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.467   9.657  -0.424  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.340  10.893  -1.321  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.487   9.471  -3.265  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.833   8.087  -2.370  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.743   9.292  -2.066  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.403  10.658  -3.002  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.721   8.460  -4.638  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.007   9.996  -3.016  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.848   9.523  -4.240  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.210   7.851  -6.214  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.529   8.307  -6.050  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.600  10.013   1.718  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.087  10.806   2.842  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.566  10.530   3.097  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.355  11.451   3.361  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.280  10.483   4.086  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.833   9.358   1.871  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.972  11.859   2.594  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.632  11.088   4.918  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.227  10.694   3.898  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.397   9.426   4.328  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.947   9.254   2.996  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.325   8.836   3.201  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.215   9.333   2.068  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.330   9.812   2.298  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.383   7.324   3.321  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.785   6.778   4.628  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.794   5.296   4.674  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.159   4.787   5.887  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.776   4.629   7.076  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.053   4.933   7.206  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.102   4.167   8.116  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.242   8.539   2.799  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.678   9.267   4.137  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.827   6.877   2.496  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.415   6.987   3.248  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.363   7.148   5.472  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.752   7.113   4.726  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.232   4.914   3.819  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.815   4.926   4.637  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.151   4.544   5.828  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.570   5.285   6.414  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.513   4.814   8.097  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.115   3.931   8.024  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.561   4.051   9.001  1.00 24.67           H  
ATOM    186  N   THR A  12      15.697   9.288   0.840  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.445   9.744  -0.316  1.00 24.67           C  
ATOM    188  C   THR A  12      16.759  11.227  -0.180  1.00 24.67           C  
ATOM    189  O   THR A  12      17.898  11.650  -0.384  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.657   9.499  -1.613  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.417   8.087  -1.771  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.434  10.027  -2.806  1.00 24.67           C  
ATOM    193  H   THR A  12      14.776   8.876   0.690  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.386   9.196  -0.364  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.701  10.012  -1.554  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.861   7.771  -1.020  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.862   9.852  -3.716  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.603  11.098  -2.682  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.391   9.513  -2.873  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.751  12.010   0.214  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.922  13.444   0.393  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.889  13.733   1.534  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.770  14.588   1.411  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.587  14.101   0.690  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.620  15.615   0.880  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.019  16.334  -0.365  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.905  17.779  -0.214  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.322  18.687  -1.121  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.885  18.294  -2.242  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.161  19.977  -0.882  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.830  11.599   0.362  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.319  13.862  -0.528  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.891  13.880  -0.118  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.170  13.661   1.599  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.633  15.963   1.179  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.341  15.857   1.661  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.058  16.098  -0.599  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.380  16.023  -1.189  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.475  18.128   0.632  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.007  17.309  -2.428  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.194  18.978  -2.918  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.726  20.282  -0.022  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.469  20.658  -1.561  1.00 24.67           H  
ATOM    224  N   SER A  14      16.773  12.987   2.631  1.00 24.37           N  
ATOM    225  CA  SER A  14      17.650  13.215   3.763  1.00 24.37           C  
ATOM    226  C   SER A  14      19.108  13.028   3.342  1.00 24.37           C  
ATOM    227  O   SER A  14      19.982  13.800   3.741  1.00 24.37           O  
ATOM    228  CB  SER A  14      17.297  12.251   4.878  1.00 24.37           C  
ATOM    229  OG  SER A  14      15.997  12.499   5.363  1.00 24.37           O  
ATOM    230  H   SER A  14      16.035  12.287   2.712  1.00 24.37           H  
ATOM    231  HA  SER A  14      17.514  14.239   4.111  1.00 24.37           H  
ATOM    232 1HB  SER A  14      17.362  11.230   4.510  1.00 24.37           H  
ATOM    233 2HB  SER A  14      18.017  12.354   5.685  1.00 24.37           H  
ATOM    234  HG  SER A  14      15.384  12.259   4.625  1.00 24.37           H  
ATOM    235  N   LYS A  15      19.371  12.009   2.520  1.00 23.22           N  
ATOM    236  CA  LYS A  15      20.719  11.764   2.023  1.00 23.22           C  
ATOM    237  C   LYS A  15      21.148  12.814   0.991  1.00 23.22           C  
ATOM    238  O   LYS A  15      22.293  13.269   0.994  1.00 23.22           O  
ATOM    239  CB  LYS A  15      20.812  10.365   1.429  1.00 23.22           C  
ATOM    240  CG  LYS A  15      20.731   9.247   2.467  1.00 23.22           C  
ATOM    241  CD  LYS A  15      20.791   7.879   1.813  1.00 23.22           C  
ATOM    242  CE  LYS A  15      20.696   6.767   2.844  1.00 23.22           C  
ATOM    243  NZ  LYS A  15      20.724   5.421   2.210  1.00 23.22           N  
ATOM    244  H   LYS A  15      18.615  11.377   2.248  1.00 23.22           H  
ATOM    245  HA  LYS A  15      21.403  11.821   2.862  1.00 23.22           H  
ATOM    246 1HB  LYS A  15      19.988  10.223   0.722  1.00 23.22           H  
ATOM    247 2HB  LYS A  15      21.744  10.261   0.877  1.00 23.22           H  
ATOM    248 1HG  LYS A  15      21.555   9.346   3.172  1.00 23.22           H  
ATOM    249 2HG  LYS A  15      19.794   9.337   3.016  1.00 23.22           H  
ATOM    250 1HD  LYS A  15      19.958   7.785   1.114  1.00 23.22           H  
ATOM    251 2HD  LYS A  15      21.724   7.776   1.260  1.00 23.22           H  
ATOM    252 1HE  LYS A  15      21.532   6.849   3.537  1.00 23.22           H  
ATOM    253 2HE  LYS A  15      19.764   6.876   3.400  1.00 23.22           H  
ATOM    254 1HZ  LYS A  15      20.658   4.709   2.923  1.00 23.22           H  
ATOM    255 2HZ  LYS A  15      19.944   5.334   1.573  1.00 23.22           H  
ATOM    256 3HZ  LYS A  15      21.588   5.306   1.700  1.00 23.22           H  
ATOM    257  N   ALA A  16      20.212  13.240   0.135  1.00 20.95           N  
ATOM    258  CA  ALA A  16      20.470  14.224  -0.918  1.00 20.95           C  
ATOM    259  C   ALA A  16      20.981  15.541  -0.354  1.00 20.95           C  
ATOM    260  O   ALA A  16      21.789  16.229  -0.978  1.00 20.95           O  
ATOM    261  CB  ALA A  16      19.205  14.488  -1.713  1.00 20.95           C  
ATOM    262  H   ALA A  16      19.282  12.827   0.178  1.00 20.95           H  
ATOM    263  HA  ALA A  16      21.234  13.813  -1.578  1.00 20.95           H  
ATOM    264 1HB  ALA A  16      19.417  15.198  -2.509  1.00 20.95           H  
ATOM    265 2HB  ALA A  16      18.841  13.553  -2.140  1.00 20.95           H  
ATOM    266 3HB  ALA A  16      18.453  14.902  -1.051  1.00 20.95           H  
ATOM    267  N   LEU A  17      20.518  15.878   0.843  1.00 17.79           N  
ATOM    268  CA  LEU A  17      20.875  17.117   1.513  1.00 17.79           C  
ATOM    269  C   LEU A  17      22.234  17.072   2.234  1.00 17.79           C  
ATOM    270  O   LEU A  17      22.700  18.084   2.774  1.00 17.79           O  
ATOM    271  CB  LEU A  17      19.755  17.462   2.490  1.00 17.79           C  
ATOM    272  CG  LEU A  17      18.408  17.787   1.817  1.00 17.79           C  
ATOM    273  CD1 LEU A  17      17.338  17.950   2.873  1.00 17.79           C  
ATOM    274  CD2 LEU A  17      18.566  19.041   0.993  1.00 17.79           C  
ATOM    275  H   LEU A  17      19.829  15.262   1.279  1.00 17.79           H  
ATOM    276  HA  LEU A  17      20.923  17.899   0.758  1.00 17.79           H  
ATOM    277 1HB  LEU A  17      19.597  16.600   3.146  1.00 17.79           H  
ATOM    278 2HB  LEU A  17      20.055  18.314   3.095  1.00 17.79           H  
ATOM    279  HG  LEU A  17      18.117  16.973   1.163  1.00 17.79           H  
ATOM    280 1HD1 LEU A  17      16.387  18.175   2.398  1.00 17.79           H  
ATOM    281 2HD1 LEU A  17      17.252  17.020   3.438  1.00 17.79           H  
ATOM    282 3HD1 LEU A  17      17.610  18.762   3.544  1.00 17.79           H  
ATOM    283 1HD2 LEU A  17      17.631  19.278   0.511  1.00 17.79           H  
ATOM    284 2HD2 LEU A  17      18.858  19.867   1.642  1.00 17.79           H  
ATOM    285 3HD2 LEU A  17      19.337  18.882   0.237  1.00 17.79           H  
ATOM    286  N   ARG A  18      22.910  15.922   2.221  1.00 14.30           N  
ATOM    287  CA  ARG A  18      24.204  15.806   2.893  1.00 14.30           C  
ATOM    288  C   ARG A  18      25.311  16.384   2.012  1.00 14.30           C  
ATOM    289  O   ARG A  18      26.059  15.657   1.356  1.00 14.30           O  
ATOM    290  CB  ARG A  18      24.508  14.355   3.227  1.00 14.30           C  
ATOM    291  CG  ARG A  18      23.558  13.739   4.235  1.00 14.30           C  
ATOM    292  CD  ARG A  18      23.857  12.308   4.491  1.00 14.30           C  
ATOM    293  NE  ARG A  18      22.903  11.720   5.424  1.00 14.30           N  
ATOM    294  CZ  ARG A  18      22.938  10.448   5.866  1.00 14.30           C  
ATOM    295  NH1 ARG A  18      23.886   9.633   5.458  1.00 14.30           N  
ATOM    296  NH2 ARG A  18      22.019  10.018   6.713  1.00 14.30           N  
ATOM    297  H   ARG A  18      22.531  15.102   1.748  1.00 14.30           H  
ATOM    298  HA  ARG A  18      24.166  16.371   3.824  1.00 14.30           H  
ATOM    299 1HB  ARG A  18      24.463  13.756   2.319  1.00 14.30           H  
ATOM    300 2HB  ARG A  18      25.519  14.279   3.625  1.00 14.30           H  
ATOM    301 1HG  ARG A  18      23.628  14.281   5.176  1.00 14.30           H  
ATOM    302 2HG  ARG A  18      22.542  13.815   3.851  1.00 14.30           H  
ATOM    303 1HD  ARG A  18      23.803  11.755   3.551  1.00 14.30           H  
ATOM    304 2HD  ARG A  18      24.855  12.212   4.913  1.00 14.30           H  
ATOM    305  HE  ARG A  18      22.156  12.316   5.762  1.00 14.30           H  
ATOM    306 1HH1 ARG A  18      24.591   9.960   4.812  1.00 14.30           H  
ATOM    307 2HH1 ARG A  18      23.913   8.681   5.794  1.00 14.30           H  
ATOM    308 1HH2 ARG A  18      21.291  10.645   7.027  1.00 14.30           H  
ATOM    309 2HH2 ARG A  18      22.046   9.066   7.048  1.00 14.30           H  
ATOM    310  N   GLY A  19      25.383  17.712   2.000  1.00 11.11           N  
ATOM    311  CA  GLY A  19      26.281  18.442   1.113  1.00 11.11           C  
ATOM    312  C   GLY A  19      27.749  18.428   1.564  1.00 11.11           C  
ATOM    313  O   GLY A  19      28.090  17.798   2.567  1.00 11.11           O  
ATOM    314  H   GLY A  19      24.701  18.206   2.575  1.00 11.11           H  
ATOM    315 1HA  GLY A  19      26.195  17.997   0.122  1.00 11.11           H  
ATOM    316 2HA  GLY A  19      25.926  19.469   1.039  1.00 11.11           H  
ATOM    317  N   PRO A  20      28.622  19.165   0.850  1.00  8.58           N  
ATOM    318  CA  PRO A  20      30.067  19.240   1.018  1.00  8.58           C  
ATOM    319  C   PRO A  20      30.522  19.672   2.418  1.00  8.58           C  
ATOM    320  O   PRO A  20      29.878  20.511   3.056  1.00  8.58           O  
ATOM    321  CB  PRO A  20      30.459  20.316  -0.011  1.00  8.58           C  
ATOM    322  CG  PRO A  20      29.363  20.298  -1.036  1.00  8.58           C  
ATOM    323  CD  PRO A  20      28.111  20.009  -0.258  1.00  8.58           C  
ATOM    324  HA  PRO A  20      30.467  18.262   0.729  1.00  8.58           H  
ATOM    325 1HB  PRO A  20      30.560  21.293   0.491  1.00  8.58           H  
ATOM    326 2HB  PRO A  20      31.437  20.086  -0.451  1.00  8.58           H  
ATOM    327 1HG  PRO A  20      29.321  21.265  -1.560  1.00  8.58           H  
ATOM    328 2HG  PRO A  20      29.575  19.534  -1.800  1.00  8.58           H  
ATOM    329 1HD  PRO A  20      27.674  20.941   0.133  1.00  8.58           H  
ATOM    330 2HD  PRO A  20      27.426  19.470  -0.917  1.00  8.58           H  
ATOM    331  N   PRO A  21      31.706  19.217   2.868  1.00  6.76           N  
ATOM    332  CA  PRO A  21      32.324  19.516   4.148  1.00  6.76           C  
ATOM    333  C   PRO A  21      32.942  20.906   4.162  1.00  6.76           C  
ATOM    334  O   PRO A  21      34.175  21.064   4.217  1.00  6.76           O  
ATOM    335  CB  PRO A  21      33.389  18.426   4.259  1.00  6.76           C  
ATOM    336  CG  PRO A  21      33.798  18.164   2.829  1.00  6.76           C  
ATOM    337  CD  PRO A  21      32.513  18.301   2.029  1.00  6.76           C  
ATOM    338  HA  PRO A  21      31.570  19.419   4.944  1.00  6.76           H  
ATOM    339 1HB  PRO A  21      34.221  18.781   4.885  1.00  6.76           H  
ATOM    340 2HB  PRO A  21      32.968  17.537   4.755  1.00  6.76           H  
ATOM    341 1HG  PRO A  21      34.566  18.889   2.520  1.00  6.76           H  
ATOM    342 2HG  PRO A  21      34.250  17.164   2.741  1.00  6.76           H  
ATOM    343 1HD  PRO A  21      32.737  18.743   1.052  1.00  6.76           H  
ATOM    344 2HD  PRO A  21      32.031  17.313   1.953  1.00  6.76           H  
ATOM    345  N   GLU A  22      32.082  21.915   4.094  1.00  5.57           N  
ATOM    346  CA  GLU A  22      32.564  23.284   4.061  1.00  5.57           C  
ATOM    347  C   GLU A  22      33.531  23.451   5.213  1.00  5.57           C  
ATOM    348  O   GLU A  22      33.214  23.105   6.356  1.00  5.57           O  
ATOM    349  CB  GLU A  22      31.407  24.280   4.170  1.00  5.57           C  
ATOM    350  CG  GLU A  22      31.820  25.748   4.056  1.00  5.57           C  
ATOM    351  CD  GLU A  22      30.649  26.711   4.109  1.00  5.57           C  
ATOM    352  OE1 GLU A  22      29.534  26.265   4.248  1.00  5.57           O  
ATOM    353  OE2 GLU A  22      30.879  27.894   4.011  1.00  5.57           O  
ATOM    354  H   GLU A  22      31.084  21.702   4.031  1.00  5.57           H  
ATOM    355  HA  GLU A  22      33.100  23.455   3.126  1.00  5.57           H  
ATOM    356 1HB  GLU A  22      30.677  24.072   3.387  1.00  5.57           H  
ATOM    357 2HB  GLU A  22      30.905  24.148   5.128  1.00  5.57           H  
ATOM    358 1HG  GLU A  22      32.508  25.984   4.870  1.00  5.57           H  
ATOM    359 2HG  GLU A  22      32.356  25.885   3.119  1.00  5.57           H  
ATOM    360  N   THR A  23      34.709  23.967   4.903  1.00  4.83           N  
ATOM    361  CA  THR A  23      35.766  24.116   5.878  1.00  4.83           C  
ATOM    362  C   THR A  23      36.145  25.568   6.117  1.00  4.83           C  
ATOM    363  O   THR A  23      36.370  26.330   5.173  1.00  4.83           O  
ATOM    364  CB  THR A  23      36.984  23.294   5.414  1.00  4.83           C  
ATOM    365  OG1 THR A  23      36.611  21.885   5.325  1.00  4.83           O  
ATOM    366  CG2 THR A  23      38.169  23.461   6.370  1.00  4.83           C  
ATOM    367  H   THR A  23      34.883  24.236   3.946  1.00  4.83           H  
ATOM    368  HA  THR A  23      35.417  23.703   6.826  1.00  4.83           H  
ATOM    369  HB  THR A  23      37.282  23.637   4.425  1.00  4.83           H  
ATOM    370  HG1 THR A  23      35.728  21.758   4.858  1.00  4.83           H  
ATOM    371 1HG2 THR A  23      39.007  22.874   6.008  1.00  4.83           H  
ATOM    372 2HG2 THR A  23      38.462  24.512   6.422  1.00  4.83           H  
ATOM    373 3HG2 THR A  23      37.888  23.116   7.363  1.00  4.83           H  
ATOM    374  N   THR A  24      36.205  25.944   7.389  1.00  4.39           N  
ATOM    375  CA  THR A  24      36.564  27.291   7.802  1.00  4.39           C  
ATOM    376  C   THR A  24      37.978  27.648   7.347  1.00  4.39           C  
ATOM    377  O   THR A  24      38.934  26.934   7.647  1.00  4.39           O  
ATOM    378  CB  THR A  24      36.424  27.420   9.332  1.00  4.39           C  
ATOM    379  OG1 THR A  24      35.074  27.114   9.712  1.00  4.39           O  
ATOM    380  CG2 THR A  24      36.761  28.809   9.793  1.00  4.39           C  
ATOM    381  H   THR A  24      35.997  25.257   8.100  1.00  4.39           H  
ATOM    382  HA  THR A  24      35.871  27.991   7.331  1.00  4.39           H  
ATOM    383  HB  THR A  24      37.102  26.706   9.817  1.00  4.39           H  
ATOM    384  HG1 THR A  24      34.997  27.154  10.672  1.00  4.39           H  
ATOM    385 1HG2 THR A  24      36.653  28.868  10.875  1.00  4.39           H  
ATOM    386 2HG2 THR A  24      37.758  29.025   9.529  1.00  4.39           H  
ATOM    387 3HG2 THR A  24      36.090  29.524   9.320  1.00  4.39           H  
ATOM    388  N   ALA A  25      38.124  28.807   6.701  1.00  4.09           N  
ATOM    389  CA  ALA A  25      39.417  29.266   6.183  1.00  4.09           C  
ATOM    390  C   ALA A  25      40.475  29.396   7.268  1.00  4.09           C  
ATOM    391  O   ALA A  25      41.660  29.189   7.029  1.00  4.09           O  
ATOM    392  CB  ALA A  25      39.256  30.602   5.493  1.00  4.09           C  
ATOM    393  H   ALA A  25      37.297  29.355   6.510  1.00  4.09           H  
ATOM    394  HA  ALA A  25      39.764  28.533   5.461  1.00  4.09           H  
ATOM    395 1HB  ALA A  25      40.217  30.913   5.082  1.00  4.09           H  
ATOM    396 2HB  ALA A  25      38.529  30.509   4.687  1.00  4.09           H  
ATOM    397 3HB  ALA A  25      38.912  31.345   6.212  1.00  4.09           H  
ATOM    398  N   ALA A  26      40.055  29.741   8.473  1.00  3.87           N  
ATOM    399  CA  ALA A  26      40.976  29.918   9.583  1.00  3.87           C  
ATOM    400  C   ALA A  26      41.781  28.650   9.860  1.00  3.87           C  
ATOM    401  O   ALA A  26      42.957  28.720  10.217  1.00  3.87           O  
ATOM    402  CB  ALA A  26      40.218  30.304  10.836  1.00  3.87           C  
ATOM    403  H   ALA A  26      39.072  29.894   8.614  1.00  3.87           H  
ATOM    404  HA  ALA A  26      41.671  30.713   9.320  1.00  3.87           H  
ATOM    405 1HB  ALA A  26      40.922  30.459  11.653  1.00  3.87           H  
ATOM    406 2HB  ALA A  26      39.660  31.223  10.658  1.00  3.87           H  
ATOM    407 3HB  ALA A  26      39.530  29.503  11.103  1.00  3.87           H  
ATOM    408  N   ASP A  27      41.189  27.481   9.628  1.00  3.68           N  
ATOM    409  CA  ASP A  27      41.853  26.222   9.949  1.00  3.68           C  
ATOM    410  C   ASP A  27      42.841  25.812   8.866  1.00  3.68           C  
ATOM    411  O   ASP A  27      43.533  24.792   8.981  1.00  3.68           O  
ATOM    412  CB  ASP A  27      40.808  25.137  10.175  1.00  3.68           C  
ATOM    413  CG  ASP A  27      40.001  25.362  11.476  1.00  3.68           C  
ATOM    414  OD1 ASP A  27      40.507  25.991  12.381  1.00  3.68           O  
ATOM    415  OD2 ASP A  27      38.885  24.908  11.540  1.00  3.68           O  
ATOM    416  H   ASP A  27      40.258  27.443   9.217  1.00  3.68           H  
ATOM    417  HA  ASP A  27      42.406  26.358  10.877  1.00  3.68           H  
ATOM    418 1HB  ASP A  27      40.115  25.129   9.326  1.00  3.68           H  
ATOM    419 2HB  ASP A  27      41.290  24.164  10.216  1.00  3.68           H  
ATOM    420  N   LEU A  28      42.864  26.585   7.785  1.00  3.54           N  
ATOM    421  CA  LEU A  28      43.737  26.349   6.668  1.00  3.54           C  
ATOM    422  C   LEU A  28      44.912  27.340   6.731  1.00  3.54           C  
ATOM    423  O   LEU A  28      45.800  27.338   5.863  1.00  3.54           O  
ATOM    424  CB  LEU A  28      42.902  26.511   5.398  1.00  3.54           C  
ATOM    425  CG  LEU A  28      41.668  25.566   5.373  1.00  3.54           C  
ATOM    426  CD1 LEU A  28      40.837  25.806   4.143  1.00  3.54           C  
ATOM    427  CD2 LEU A  28      42.143  24.154   5.429  1.00  3.54           C  
ATOM    428  H   LEU A  28      42.275  27.414   7.731  1.00  3.54           H  
ATOM    429  HA  LEU A  28      44.118  25.340   6.713  1.00  3.54           H  
ATOM    430 1HB  LEU A  28      42.551  27.538   5.330  1.00  3.54           H  
ATOM    431 2HB  LEU A  28      43.516  26.291   4.526  1.00  3.54           H  
ATOM    432  HG  LEU A  28      41.038  25.779   6.243  1.00  3.54           H  
ATOM    433 1HD1 LEU A  28      39.971  25.143   4.156  1.00  3.54           H  
ATOM    434 2HD1 LEU A  28      40.500  26.834   4.121  1.00  3.54           H  
ATOM    435 3HD1 LEU A  28      41.437  25.604   3.260  1.00  3.54           H  
ATOM    436 1HD2 LEU A  28      41.296  23.477   5.427  1.00  3.54           H  
ATOM    437 2HD2 LEU A  28      42.746  23.981   4.565  1.00  3.54           H  
ATOM    438 3HD2 LEU A  28      42.729  24.003   6.329  1.00  3.54           H  
ATOM    439  N   SER A  29      44.915  28.209   7.762  1.00  3.43           N  
ATOM    440  CA  SER A  29      45.936  29.245   7.878  1.00  3.43           C  
ATOM    441  C   SER A  29      47.313  28.740   8.299  1.00  3.43           C  
ATOM    442  O   SER A  29      47.447  27.710   8.959  1.00  3.43           O  
ATOM    443  CB  SER A  29      45.488  30.292   8.882  1.00  3.43           C  
ATOM    444  OG  SER A  29      45.424  29.763  10.183  1.00  3.43           O  
ATOM    445  H   SER A  29      44.190  28.179   8.482  1.00  3.43           H  
ATOM    446  HA  SER A  29      46.026  29.731   6.911  1.00  3.43           H  
ATOM    447 1HB  SER A  29      46.189  31.128   8.864  1.00  3.43           H  
ATOM    448 2HB  SER A  29      44.507  30.675   8.598  1.00  3.43           H  
ATOM    449  HG  SER A  29      44.567  29.288  10.240  1.00  3.43           H  
ATOM    450  N   CYS A  30      48.332  29.531   7.976  1.00  3.35           N  
ATOM    451  CA  CYS A  30      49.699  29.278   8.424  1.00  3.35           C  
ATOM    452  C   CYS A  30      49.845  29.691   9.893  1.00  3.35           C  
ATOM    453  O   CYS A  30      49.540  30.835  10.231  1.00  3.35           O  
ATOM    454  CB  CYS A  30      50.700  30.030   7.561  1.00  3.35           C  
ATOM    455  SG  CYS A  30      52.414  29.795   8.041  1.00  3.35           S  
ATOM    456  H   CYS A  30      48.151  30.337   7.401  1.00  3.35           H  
ATOM    457  HA  CYS A  30      49.893  28.219   8.308  1.00  3.35           H  
ATOM    458 1HB  CYS A  30      50.599  29.720   6.523  1.00  3.35           H  
ATOM    459 2HB  CYS A  30      50.481  31.094   7.611  1.00  3.35           H  
ATOM    460  N   PRO A  31      50.275  28.796  10.803  1.00  3.29           N  
ATOM    461  CA  PRO A  31      50.378  29.018  12.246  1.00  3.29           C  
ATOM    462  C   PRO A  31      51.455  29.992  12.744  1.00  3.29           C  
ATOM    463  O   PRO A  31      51.419  30.402  13.904  1.00  3.29           O  
ATOM    464  CB  PRO A  31      50.678  27.606  12.768  1.00  3.29           C  
ATOM    465  CG  PRO A  31      51.355  26.893  11.614  1.00  3.29           C  
ATOM    466  CD  PRO A  31      50.697  27.439  10.381  1.00  3.29           C  
ATOM    467  HA  PRO A  31      49.390  29.345  12.609  1.00  3.29           H  
ATOM    468 1HB  PRO A  31      51.319  27.672  13.660  1.00  3.29           H  
ATOM    469 2HB  PRO A  31      49.745  27.116  13.081  1.00  3.29           H  
ATOM    470 1HG  PRO A  31      52.436  27.090  11.634  1.00  3.29           H  
ATOM    471 2HG  PRO A  31      51.230  25.798  11.716  1.00  3.29           H  
ATOM    472 1HD  PRO A  31      51.449  27.470   9.582  1.00  3.29           H  
ATOM    473 2HD  PRO A  31      49.814  26.830  10.122  1.00  3.29           H  
ATOM    474  N   THR A  32      52.434  30.323  11.914  1.00  3.23           N  
ATOM    475  CA  THR A  32      53.533  31.168  12.371  1.00  3.23           C  
ATOM    476  C   THR A  32      53.235  32.682  12.194  1.00  3.23           C  
ATOM    477  O   THR A  32      52.969  33.136  11.094  1.00  3.23           O  
ATOM    478  CB  THR A  32      54.820  30.754  11.633  1.00  3.23           C  
ATOM    479  OG1 THR A  32      55.120  29.404  11.952  1.00  3.23           O  
ATOM    480  CG2 THR A  32      55.973  31.638  11.994  1.00  3.23           C  
ATOM    481  H   THR A  32      52.426  29.995  10.958  1.00  3.23           H  
ATOM    482  HA  THR A  32      53.700  30.935  13.412  1.00  3.23           H  
ATOM    483  HB  THR A  32      54.665  30.811  10.588  1.00  3.23           H  
ATOM    484  HG1 THR A  32      54.517  28.824  11.484  1.00  3.23           H  
ATOM    485 1HG2 THR A  32      56.860  31.314  11.451  1.00  3.23           H  
ATOM    486 2HG2 THR A  32      55.737  32.643  11.720  1.00  3.23           H  
ATOM    487 3HG2 THR A  32      56.161  31.582  13.063  1.00  3.23           H  
ATOM    488  N   PRO A  33      53.304  33.524  13.237  1.00  3.18           N  
ATOM    489  CA  PRO A  33      53.037  34.958  13.149  1.00  3.18           C  
ATOM    490  C   PRO A  33      53.791  35.672  12.011  1.00  3.18           C  
ATOM    491  O   PRO A  33      53.276  36.616  11.412  1.00  3.18           O  
ATOM    492  CB  PRO A  33      53.543  35.444  14.513  1.00  3.18           C  
ATOM    493  CG  PRO A  33      53.308  34.270  15.435  1.00  3.18           C  
ATOM    494  CD  PRO A  33      53.626  33.050  14.600  1.00  3.18           C  
ATOM    495  HA  PRO A  33      51.956  35.118  13.055  1.00  3.18           H  
ATOM    496 1HB  PRO A  33      54.600  35.736  14.442  1.00  3.18           H  
ATOM    497 2HB  PRO A  33      52.984  36.343  14.817  1.00  3.18           H  
ATOM    498 1HG  PRO A  33      53.951  34.355  16.326  1.00  3.18           H  
ATOM    499 2HG  PRO A  33      52.269  34.275  15.794  1.00  3.18           H  
ATOM    500 1HD  PRO A  33      54.684  32.773  14.690  1.00  3.18           H  
ATOM    501 2HD  PRO A  33      52.941  32.248  14.918  1.00  3.18           H  
ATOM    502  N   GLY A  34      54.995  35.200  11.699  1.00  3.14           N  
ATOM    503  CA  GLY A  34      55.824  35.798  10.659  1.00  3.14           C  
ATOM    504  C   GLY A  34      55.667  35.197   9.255  1.00  3.14           C  
ATOM    505  O   GLY A  34      56.412  35.570   8.350  1.00  3.14           O  
ATOM    506  H   GLY A  34      55.364  34.417  12.213  1.00  3.14           H  
ATOM    507 1HA  GLY A  34      55.608  36.866  10.610  1.00  3.14           H  
ATOM    508 2HA  GLY A  34      56.868  35.716  10.960  1.00  3.14           H  
ATOM    509  N   CYS A  35      54.732  34.262   9.059  1.00  3.12           N  
ATOM    510  CA  CYS A  35      54.598  33.625   7.743  1.00  3.12           C  
ATOM    511  C   CYS A  35      53.427  34.154   6.907  1.00  3.12           C  
ATOM    512  O   CYS A  35      53.233  33.728   5.751  1.00  3.12           O  
ATOM    513  CB  CYS A  35      54.428  32.127   7.890  1.00  3.12           C  
ATOM    514  SG  CYS A  35      52.883  31.674   8.623  1.00  3.12           S  
ATOM    515  H   CYS A  35      54.124  33.972   9.826  1.00  3.12           H  
ATOM    516  HA  CYS A  35      55.518  33.806   7.197  1.00  3.12           H  
ATOM    517 1HB  CYS A  35      54.504  31.663   6.961  1.00  3.12           H  
ATOM    518 2HB  CYS A  35      55.227  31.740   8.512  1.00  3.12           H  
ATOM    519  N   THR A  36      52.605  35.019   7.512  1.00  3.12           N  
ATOM    520  CA  THR A  36      51.429  35.654   6.889  1.00  3.12           C  
ATOM    521  C   THR A  36      50.254  34.732   6.525  1.00  3.12           C  
ATOM    522  O   THR A  36      49.106  35.025   6.852  1.00  3.12           O  
ATOM    523  CB  THR A  36      51.827  36.452   5.625  1.00  3.12           C  
ATOM    524  OG1 THR A  36      52.737  37.498   5.986  1.00  3.12           O  
ATOM    525  CG2 THR A  36      50.593  37.048   4.967  1.00  3.12           C  
ATOM    526  H   THR A  36      52.831  35.277   8.463  1.00  3.12           H  
ATOM    527  HA  THR A  36      51.045  36.377   7.609  1.00  3.12           H  
ATOM    528  HB  THR A  36      52.306  35.802   4.903  1.00  3.12           H  
ATOM    529  HG1 THR A  36      52.400  37.962   6.759  1.00  3.12           H  
ATOM    530 1HG2 THR A  36      50.891  37.605   4.080  1.00  3.12           H  
ATOM    531 2HG2 THR A  36      49.908  36.249   4.679  1.00  3.12           H  
ATOM    532 3HG2 THR A  36      50.096  37.717   5.666  1.00  3.12           H  
ATOM    533  N   GLY A  37      50.541  33.645   5.825  1.00  3.18           N  
ATOM    534  CA  GLY A  37      49.523  32.747   5.302  1.00  3.18           C  
ATOM    535  C   GLY A  37      49.489  32.869   3.792  1.00  3.18           C  
ATOM    536  O   GLY A  37      48.514  32.502   3.138  1.00  3.18           O  
ATOM    537  H   GLY A  37      51.512  33.467   5.630  1.00  3.18           H  
ATOM    538 1HA  GLY A  37      49.755  31.724   5.567  1.00  3.18           H  
ATOM    539 2HA  GLY A  37      48.550  32.988   5.725  1.00  3.18           H  
ATOM    540  N   SER A  38      50.552  33.447   3.244  1.00  3.30           N  
ATOM    541  CA  SER A  38      50.644  33.618   1.799  1.00  3.30           C  
ATOM    542  C   SER A  38      51.271  32.397   1.118  1.00  3.30           C  
ATOM    543  O   SER A  38      52.460  32.130   1.275  1.00  3.30           O  
ATOM    544  CB  SER A  38      51.448  34.866   1.491  1.00  3.30           C  
ATOM    545  OG  SER A  38      51.636  35.026   0.112  1.00  3.30           O  
ATOM    546  H   SER A  38      51.319  33.732   3.856  1.00  3.30           H  
ATOM    547  HA  SER A  38      49.636  33.748   1.400  1.00  3.30           H  
ATOM    548 1HB  SER A  38      50.927  35.735   1.894  1.00  3.30           H  
ATOM    549 2HB  SER A  38      52.414  34.805   1.990  1.00  3.30           H  
ATOM    550  HG  SER A  38      52.155  34.272  -0.176  1.00  3.30           H  
ATOM    551  N   GLY A  39      50.475  31.670   0.329  1.00  3.50           N  
ATOM    552  CA  GLY A  39      50.962  30.449  -0.319  1.00  3.50           C  
ATOM    553  C   GLY A  39      51.227  29.311   0.667  1.00  3.50           C  
ATOM    554  O   GLY A  39      50.300  28.705   1.191  1.00  3.50           O  
ATOM    555  H   GLY A  39      49.510  31.949   0.218  1.00  3.50           H  
ATOM    556 1HA  GLY A  39      50.226  30.121  -1.053  1.00  3.50           H  
ATOM    557 2HA  GLY A  39      51.875  30.673  -0.869  1.00  3.50           H  
ATOM    558  N   HIS A  40      52.495  28.919   0.784  1.00  3.75           N  
ATOM    559  CA  HIS A  40      53.023  27.857   1.669  1.00  3.75           C  
ATOM    560  C   HIS A  40      52.729  26.404   1.325  1.00  3.75           C  
ATOM    561  O   HIS A  40      53.631  25.572   1.436  1.00  3.75           O  
ATOM    562  CB  HIS A  40      52.542  28.090   3.106  1.00  3.75           C  
ATOM    563  CG  HIS A  40      53.186  29.215   3.730  1.00  3.75           C  
ATOM    564  ND1 HIS A  40      54.476  29.157   4.172  1.00  3.75           N  
ATOM    565  CD2 HIS A  40      52.758  30.468   3.955  1.00  3.75           C  
ATOM    566  CE1 HIS A  40      54.827  30.336   4.630  1.00  3.75           C  
ATOM    567  NE2 HIS A  40      53.794  31.154   4.509  1.00  3.75           N  
ATOM    568  H   HIS A  40      53.172  29.460   0.268  1.00  3.75           H  
ATOM    569  HA  HIS A  40      54.110  27.950   1.682  1.00  3.75           H  
ATOM    570 1HB  HIS A  40      51.496  28.278   3.146  1.00  3.75           H  
ATOM    571 2HB  HIS A  40      52.697  27.202   3.679  1.00  3.75           H  
ATOM    572  HD2 HIS A  40      51.776  30.859   3.714  1.00  3.75           H  
ATOM    573  HE1 HIS A  40      55.794  30.588   5.036  1.00  3.75           H  
ATOM    574  HE2 HIS A  40      53.758  32.148   4.773  1.00  3.75           H  
ATOM    575  N   VAL A  41      51.522  26.097   0.875  1.00  4.01           N  
ATOM    576  CA  VAL A  41      51.230  24.715   0.518  1.00  4.01           C  
ATOM    577  C   VAL A  41      50.585  24.617  -0.866  1.00  4.01           C  
ATOM    578  O   VAL A  41      51.203  24.127  -1.818  1.00  4.01           O  
ATOM    579  CB  VAL A  41      50.306  24.080   1.587  1.00  4.01           C  
ATOM    580  CG1 VAL A  41      49.964  22.657   1.228  1.00  4.01           C  
ATOM    581  CG2 VAL A  41      50.942  24.165   2.966  1.00  4.01           C  
ATOM    582  H   VAL A  41      50.816  26.833   0.829  1.00  4.01           H  
ATOM    583  HA  VAL A  41      52.162  24.154   0.498  1.00  4.01           H  
ATOM    584  HB  VAL A  41      49.403  24.600   1.609  1.00  4.01           H  
ATOM    585 1HG1 VAL A  41      49.293  22.247   1.984  1.00  4.01           H  
ATOM    586 2HG1 VAL A  41      49.480  22.635   0.281  1.00  4.01           H  
ATOM    587 3HG1 VAL A  41      50.875  22.064   1.190  1.00  4.01           H  
ATOM    588 1HG2 VAL A  41      50.258  23.728   3.678  1.00  4.01           H  
ATOM    589 2HG2 VAL A  41      51.882  23.616   2.978  1.00  4.01           H  
ATOM    590 3HG2 VAL A  41      51.126  25.197   3.244  1.00  4.01           H  
ATOM    591  N   ARG A  42      49.345  25.102  -0.969  1.00  4.21           N  
ATOM    592  CA  ARG A  42      48.549  25.084  -2.203  1.00  4.21           C  
ATOM    593  C   ARG A  42      47.573  26.248  -2.196  1.00  4.21           C  
ATOM    594  O   ARG A  42      47.338  26.852  -1.162  1.00  4.21           O  
ATOM    595  CB  ARG A  42      47.761  23.781  -2.403  1.00  4.21           C  
ATOM    596  CG  ARG A  42      48.567  22.473  -2.611  1.00  4.21           C  
ATOM    597  CD  ARG A  42      49.250  22.446  -3.933  1.00  4.21           C  
ATOM    598  NE  ARG A  42      49.888  21.158  -4.197  1.00  4.21           N  
ATOM    599  CZ  ARG A  42      51.131  20.807  -3.798  1.00  4.21           C  
ATOM    600  NH1 ARG A  42      51.874  21.636  -3.097  1.00  4.21           N  
ATOM    601  NH2 ARG A  42      51.609  19.612  -4.116  1.00  4.21           N  
ATOM    602  H   ARG A  42      48.922  25.515  -0.135  1.00  4.21           H  
ATOM    603  HA  ARG A  42      49.222  25.205  -3.051  1.00  4.21           H  
ATOM    604 1HB  ARG A  42      47.125  23.625  -1.536  1.00  4.21           H  
ATOM    605 2HB  ARG A  42      47.105  23.883  -3.265  1.00  4.21           H  
ATOM    606 1HG  ARG A  42      49.323  22.348  -1.868  1.00  4.21           H  
ATOM    607 2HG  ARG A  42      47.886  21.625  -2.567  1.00  4.21           H  
ATOM    608 1HD  ARG A  42      48.527  22.637  -4.725  1.00  4.21           H  
ATOM    609 2HD  ARG A  42      50.021  23.216  -3.956  1.00  4.21           H  
ATOM    610  HE  ARG A  42      49.363  20.483  -4.732  1.00  4.21           H  
ATOM    611 1HH1 ARG A  42      51.523  22.568  -2.822  1.00  4.21           H  
ATOM    612 2HH1 ARG A  42      52.798  21.359  -2.809  1.00  4.21           H  
ATOM    613 1HH2 ARG A  42      51.046  18.966  -4.653  1.00  4.21           H  
ATOM    614 2HH2 ARG A  42      52.536  19.346  -3.819  1.00  4.21           H  
ATOM    615  N   GLY A  43      46.904  26.510  -3.313  1.00  4.27           N  
ATOM    616  CA  GLY A  43      45.897  27.581  -3.327  1.00  4.27           C  
ATOM    617  C   GLY A  43      44.812  27.413  -2.239  1.00  4.27           C  
ATOM    618  O   GLY A  43      44.220  28.394  -1.789  1.00  4.27           O  
ATOM    619  H   GLY A  43      47.105  25.999  -4.161  1.00  4.27           H  
ATOM    620 1HA  GLY A  43      46.397  28.541  -3.191  1.00  4.27           H  
ATOM    621 2HA  GLY A  43      45.425  27.612  -4.307  1.00  4.27           H  
ATOM    622  N   LYS A  44      44.537  26.165  -1.844  1.00  4.21           N  
ATOM    623  CA  LYS A  44      43.543  25.848  -0.822  1.00  4.21           C  
ATOM    624  C   LYS A  44      44.077  25.793   0.622  1.00  4.21           C  
ATOM    625  O   LYS A  44      43.281  25.703   1.555  1.00  4.21           O  
ATOM    626  CB  LYS A  44      42.910  24.491  -1.121  1.00  4.21           C  
ATOM    627  CG  LYS A  44      42.073  24.408  -2.380  1.00  4.21           C  
ATOM    628  CD  LYS A  44      41.525  22.992  -2.557  1.00  4.21           C  
ATOM    629  CE  LYS A  44      40.670  22.868  -3.813  1.00  4.21           C  
ATOM    630  NZ  LYS A  44      40.157  21.475  -4.004  1.00  4.21           N  
ATOM    631  H   LYS A  44      45.055  25.413  -2.267  1.00  4.21           H  
ATOM    632  HA  LYS A  44      42.768  26.616  -0.857  1.00  4.21           H  
ATOM    633 1HB  LYS A  44      43.701  23.759  -1.234  1.00  4.21           H  
ATOM    634 2HB  LYS A  44      42.297  24.179  -0.275  1.00  4.21           H  
ATOM    635 1HG  LYS A  44      41.240  25.109  -2.313  1.00  4.21           H  
ATOM    636 2HG  LYS A  44      42.681  24.669  -3.243  1.00  4.21           H  
ATOM    637 1HD  LYS A  44      42.359  22.290  -2.625  1.00  4.21           H  
ATOM    638 2HD  LYS A  44      40.923  22.724  -1.687  1.00  4.21           H  
ATOM    639 1HE  LYS A  44      39.824  23.549  -3.736  1.00  4.21           H  
ATOM    640 2HE  LYS A  44      41.270  23.144  -4.680  1.00  4.21           H  
ATOM    641 1HZ  LYS A  44      39.598  21.432  -4.844  1.00  4.21           H  
ATOM    642 2HZ  LYS A  44      40.936  20.836  -4.087  1.00  4.21           H  
ATOM    643 3HZ  LYS A  44      39.589  21.212  -3.210  1.00  4.21           H  
ATOM    644  N   TYR A  45      45.404  25.724   0.801  1.00  4.05           N  
ATOM    645  CA  TYR A  45      45.993  25.521   2.135  1.00  4.05           C  
ATOM    646  C   TYR A  45      47.235  26.371   2.379  1.00  4.05           C  
ATOM    647  O   TYR A  45      48.093  26.485   1.505  1.00  4.05           O  
ATOM    648  CB  TYR A  45      46.423  24.057   2.320  1.00  4.05           C  
ATOM    649  CG  TYR A  45      45.351  23.024   2.182  1.00  4.05           C  
ATOM    650  CD1 TYR A  45      45.064  22.497   0.935  1.00  4.05           C  
ATOM    651  CD2 TYR A  45      44.664  22.590   3.285  1.00  4.05           C  
ATOM    652  CE1 TYR A  45      44.078  21.545   0.795  1.00  4.05           C  
ATOM    653  CE2 TYR A  45      43.674  21.637   3.152  1.00  4.05           C  
ATOM    654  CZ  TYR A  45      43.379  21.118   1.911  1.00  4.05           C  
ATOM    655  OH  TYR A  45      42.391  20.169   1.773  1.00  4.05           O  
ATOM    656  H   TYR A  45      46.021  25.884   0.011  1.00  4.05           H  
ATOM    657  HA  TYR A  45      45.253  25.791   2.887  1.00  4.05           H  
ATOM    658 1HB  TYR A  45      47.182  23.830   1.580  1.00  4.05           H  
ATOM    659 2HB  TYR A  45      46.886  23.940   3.300  1.00  4.05           H  
ATOM    660  HD1 TYR A  45      45.614  22.836   0.064  1.00  4.05           H  
ATOM    661  HD2 TYR A  45      44.900  23.004   4.267  1.00  4.05           H  
ATOM    662  HE1 TYR A  45      43.850  21.133  -0.188  1.00  4.05           H  
ATOM    663  HE2 TYR A  45      43.124  21.301   4.027  1.00  4.05           H  
ATOM    664  HH  TYR A  45      41.997  19.992   2.630  1.00  4.05           H  
ATOM    665  N   SER A  46      47.423  26.840   3.611  1.00  3.85           N  
ATOM    666  CA  SER A  46      48.682  27.503   3.945  1.00  3.85           C  
ATOM    667  C   SER A  46      49.263  26.947   5.247  1.00  3.85           C  
ATOM    668  O   SER A  46      50.329  27.365   5.699  1.00  3.85           O  
ATOM    669  CB  SER A  46      48.462  28.991   4.068  1.00  3.85           C  
ATOM    670  OG  SER A  46      47.602  29.271   5.130  1.00  3.85           O  
ATOM    671  H   SER A  46      46.696  26.790   4.322  1.00  3.85           H  
ATOM    672  HA  SER A  46      49.394  27.316   3.144  1.00  3.85           H  
ATOM    673 1HB  SER A  46      49.414  29.499   4.212  1.00  3.85           H  
ATOM    674 2HB  SER A  46      48.035  29.368   3.139  1.00  3.85           H  
ATOM    675  HG  SER A  46      46.961  28.520   5.159  1.00  3.85           H  
ATOM    676  N   ARG A  47      48.539  26.019   5.858  1.00  3.65           N  
ATOM    677  CA  ARG A  47      48.911  25.445   7.145  1.00  3.65           C  
ATOM    678  C   ARG A  47      50.117  24.524   7.086  1.00  3.65           C  
ATOM    679  O   ARG A  47      50.365  23.881   6.073  1.00  3.65           O  
ATOM    680  CB  ARG A  47      47.722  24.714   7.744  1.00  3.65           C  
ATOM    681  CG  ARG A  47      47.265  23.466   7.009  1.00  3.65           C  
ATOM    682  CD  ARG A  47      46.019  22.940   7.628  1.00  3.65           C  
ATOM    683  NE  ARG A  47      45.517  21.747   6.988  1.00  3.65           N  
ATOM    684  CZ  ARG A  47      44.295  21.224   7.223  1.00  3.65           C  
ATOM    685  NH1 ARG A  47      43.460  21.832   8.051  1.00  3.65           N  
ATOM    686  NH2 ARG A  47      43.931  20.105   6.618  1.00  3.65           N  
ATOM    687  H   ARG A  47      47.685  25.717   5.422  1.00  3.65           H  
ATOM    688  HA  ARG A  47      49.152  26.256   7.814  1.00  3.65           H  
ATOM    689 1HB  ARG A  47      47.962  24.426   8.767  1.00  3.65           H  
ATOM    690 2HB  ARG A  47      46.873  25.393   7.797  1.00  3.65           H  
ATOM    691 1HG  ARG A  47      47.056  23.713   5.969  1.00  3.65           H  
ATOM    692 2HG  ARG A  47      48.042  22.702   7.061  1.00  3.65           H  
ATOM    693 1HD  ARG A  47      46.209  22.709   8.676  1.00  3.65           H  
ATOM    694 2HD  ARG A  47      45.261  23.686   7.572  1.00  3.65           H  
ATOM    695  HE  ARG A  47      46.128  21.258   6.349  1.00  3.65           H  
ATOM    696 1HH1 ARG A  47      43.720  22.726   8.505  1.00  3.65           H  
ATOM    697 2HH1 ARG A  47      42.549  21.441   8.223  1.00  3.65           H  
ATOM    698 1HH2 ARG A  47      44.568  19.643   5.981  1.00  3.65           H  
ATOM    699 2HH2 ARG A  47      43.018  19.712   6.790  1.00  3.65           H  
ATOM    700  N   HIS A  48      50.819  24.414   8.210  1.00  3.49           N  
ATOM    701  CA  HIS A  48      51.961  23.521   8.343  1.00  3.49           C  
ATOM    702  C   HIS A  48      51.851  22.698   9.614  1.00  3.49           C  
ATOM    703  O   HIS A  48      51.302  23.151  10.617  1.00  3.49           O  
ATOM    704  CB  HIS A  48      53.296  24.289   8.406  1.00  3.49           C  
ATOM    705  CG  HIS A  48      53.699  25.039   7.166  1.00  3.49           C  
ATOM    706  ND1 HIS A  48      54.201  24.405   6.049  1.00  3.49           N  
ATOM    707  CD2 HIS A  48      53.715  26.361   6.886  1.00  3.49           C  
ATOM    708  CE1 HIS A  48      54.488  25.307   5.130  1.00  3.49           C  
ATOM    709  NE2 HIS A  48      54.212  26.501   5.619  1.00  3.49           N  
ATOM    710  H   HIS A  48      50.552  24.975   9.002  1.00  3.49           H  
ATOM    711  HA  HIS A  48      51.995  22.835   7.498  1.00  3.49           H  
ATOM    712 1HB  HIS A  48      53.254  25.007   9.229  1.00  3.49           H  
ATOM    713 2HB  HIS A  48      54.101  23.589   8.641  1.00  3.49           H  
ATOM    714  HD2 HIS A  48      53.400  27.154   7.543  1.00  3.49           H  
ATOM    715  HE1 HIS A  48      54.892  25.104   4.139  1.00  3.49           H  
ATOM    716  HE2 HIS A  48      54.339  27.401   5.124  1.00  3.49           H  
ATOM    717  N   ARG A  49      52.410  21.493   9.565  1.00  3.36           N  
ATOM    718  CA  ARG A  49      52.493  20.578  10.705  1.00  3.36           C  
ATOM    719  C   ARG A  49      53.414  21.065  11.828  1.00  3.36           C  
ATOM    720  O   ARG A  49      53.307  20.628  12.975  1.00  3.36           O  
ATOM    721  CB  ARG A  49      52.985  19.232  10.207  1.00  3.36           C  
ATOM    722  CG  ARG A  49      54.417  19.240   9.659  1.00  3.36           C  
ATOM    723  CD  ARG A  49      54.793  17.930   9.080  1.00  3.36           C  
ATOM    724  NE  ARG A  49      56.138  17.941   8.503  1.00  3.36           N  
ATOM    725  CZ  ARG A  49      56.759  16.839   8.018  1.00  3.36           C  
ATOM    726  NH1 ARG A  49      56.150  15.671   8.060  1.00  3.36           N  
ATOM    727  NH2 ARG A  49      57.973  16.922   7.504  1.00  3.36           N  
ATOM    728  H   ARG A  49      52.814  21.196   8.687  1.00  3.36           H  
ATOM    729  HA  ARG A  49      51.491  20.456  11.113  1.00  3.36           H  
ATOM    730 1HB  ARG A  49      52.948  18.510  11.020  1.00  3.36           H  
ATOM    731 2HB  ARG A  49      52.328  18.871   9.416  1.00  3.36           H  
ATOM    732 1HG  ARG A  49      54.515  20.003   8.885  1.00  3.36           H  
ATOM    733 2HG  ARG A  49      55.116  19.453  10.466  1.00  3.36           H  
ATOM    734 1HD  ARG A  49      54.765  17.171   9.861  1.00  3.36           H  
ATOM    735 2HD  ARG A  49      54.089  17.665   8.293  1.00  3.36           H  
ATOM    736  HE  ARG A  49      56.635  18.841   8.446  1.00  3.36           H  
ATOM    737 1HH1 ARG A  49      55.222  15.599   8.453  1.00  3.36           H  
ATOM    738 2HH1 ARG A  49      56.611  14.848   7.700  1.00  3.36           H  
ATOM    739 1HH2 ARG A  49      58.451  17.810   7.469  1.00  3.36           H  
ATOM    740 2HH2 ARG A  49      58.426  16.095   7.146  1.00  3.36           H  
ATOM    741  N   SER A  50      54.339  21.942  11.470  1.00  3.25           N  
ATOM    742  CA  SER A  50      55.341  22.486  12.375  1.00  3.25           C  
ATOM    743  C   SER A  50      56.024  23.701  11.804  1.00  3.25           C  
ATOM    744  O   SER A  50      56.240  23.802  10.597  1.00  3.25           O  
ATOM    745  CB  SER A  50      56.416  21.468  12.709  1.00  3.25           C  
ATOM    746  OG  SER A  50      57.445  22.060  13.500  1.00  3.25           O  
ATOM    747  H   SER A  50      54.340  22.249  10.511  1.00  3.25           H  
ATOM    748  HA  SER A  50      54.838  22.780  13.297  1.00  3.25           H  
ATOM    749 1HB  SER A  50      55.969  20.639  13.258  1.00  3.25           H  
ATOM    750 2HB  SER A  50      56.842  21.062  11.791  1.00  3.25           H  
ATOM    751  HG  SER A  50      57.900  21.319  13.929  1.00  3.25           H  
ATOM    752  N   LEU A  51      56.477  24.578  12.692  1.00  3.16           N  
ATOM    753  CA  LEU A  51      57.318  25.707  12.306  1.00  3.16           C  
ATOM    754  C   LEU A  51      58.492  25.254  11.455  1.00  3.16           C  
ATOM    755  O   LEU A  51      58.877  25.935  10.512  1.00  3.16           O  
ATOM    756  CB  LEU A  51      57.882  26.423  13.536  1.00  3.16           C  
ATOM    757  CG  LEU A  51      58.818  27.613  13.227  1.00  3.16           C  
ATOM    758  CD1 LEU A  51      58.065  28.670  12.478  1.00  3.16           C  
ATOM    759  CD2 LEU A  51      59.376  28.171  14.519  1.00  3.16           C  
ATOM    760  H   LEU A  51      56.253  24.435  13.668  1.00  3.16           H  
ATOM    761  HA  LEU A  51      56.717  26.408  11.726  1.00  3.16           H  
ATOM    762 1HB  LEU A  51      57.052  26.798  14.132  1.00  3.16           H  
ATOM    763 2HB  LEU A  51      58.442  25.704  14.134  1.00  3.16           H  
ATOM    764  HG  LEU A  51      59.636  27.269  12.598  1.00  3.16           H  
ATOM    765 1HD1 LEU A  51      58.727  29.503  12.251  1.00  3.16           H  
ATOM    766 2HD1 LEU A  51      57.669  28.260  11.549  1.00  3.16           H  
ATOM    767 3HD1 LEU A  51      57.249  29.016  13.102  1.00  3.16           H  
ATOM    768 1HD2 LEU A  51      60.045  29.005  14.298  1.00  3.16           H  
ATOM    769 2HD2 LEU A  51      58.556  28.519  15.147  1.00  3.16           H  
ATOM    770 3HD2 LEU A  51      59.929  27.391  15.041  1.00  3.16           H  
ATOM    771  N   GLN A  52      59.042  24.084  11.771  1.00  3.08           N  
ATOM    772  CA  GLN A  52      60.219  23.572  11.086  1.00  3.08           C  
ATOM    773  C   GLN A  52      59.986  23.319   9.594  1.00  3.08           C  
ATOM    774  O   GLN A  52      60.943  23.262   8.821  1.00  3.08           O  
ATOM    775  CB  GLN A  52      60.686  22.275  11.750  1.00  3.08           C  
ATOM    776  CG  GLN A  52      61.261  22.464  13.145  1.00  3.08           C  
ATOM    777  CD  GLN A  52      61.681  21.152  13.795  1.00  3.08           C  
ATOM    778  OE1 GLN A  52      61.152  20.081  13.477  1.00  3.08           O  
ATOM    779  NE2 GLN A  52      62.639  21.230  14.713  1.00  3.08           N  
ATOM    780  H   GLN A  52      58.615  23.524  12.511  1.00  3.08           H  
ATOM    781  HA  GLN A  52      61.012  24.313  11.175  1.00  3.08           H  
ATOM    782 1HB  GLN A  52      59.845  21.585  11.820  1.00  3.08           H  
ATOM    783 2HB  GLN A  52      61.445  21.803  11.128  1.00  3.08           H  
ATOM    784 1HG  GLN A  52      62.136  23.109  13.078  1.00  3.08           H  
ATOM    785 2HG  GLN A  52      60.500  22.932  13.773  1.00  3.08           H  
ATOM    786 1HE2 GLN A  52      62.960  20.402  15.176  1.00  3.08           H  
ATOM    787 2HE2 GLN A  52      63.042  22.116  14.942  1.00  3.08           H  
ATOM    788  N   SER A  53      58.730  23.111   9.191  1.00  3.02           N  
ATOM    789  CA  SER A  53      58.425  22.861   7.793  1.00  3.02           C  
ATOM    790  C   SER A  53      58.060  24.152   7.052  1.00  3.02           C  
ATOM    791  O   SER A  53      57.830  24.134   5.840  1.00  3.02           O  
ATOM    792  CB  SER A  53      57.318  21.828   7.680  1.00  3.02           C  
ATOM    793  OG  SER A  53      57.758  20.587   8.199  1.00  3.02           O  
ATOM    794  H   SER A  53      57.959  23.191   9.849  1.00  3.02           H  
ATOM    795  HA  SER A  53      59.315  22.449   7.319  1.00  3.02           H  
ATOM    796 1HB  SER A  53      56.436  22.171   8.226  1.00  3.02           H  
ATOM    797 2HB  SER A  53      57.039  21.714   6.634  1.00  3.02           H  
ATOM    798  HG  SER A  53      58.692  20.530   7.964  1.00  3.02           H  
ATOM    799  N   CYS A  54      57.993  25.269   7.777  1.00  2.99           N  
ATOM    800  CA  CYS A  54      57.641  26.540   7.178  1.00  2.99           C  
ATOM    801  C   CYS A  54      58.874  27.124   6.479  1.00  2.99           C  
ATOM    802  O   CYS A  54      59.887  27.356   7.138  1.00  2.99           O  
ATOM    803  CB  CYS A  54      57.117  27.518   8.236  1.00  2.99           C  
ATOM    804  SG  CYS A  54      56.638  29.139   7.598  1.00  2.99           S  
ATOM    805  H   CYS A  54      58.222  25.254   8.769  1.00  2.99           H  
ATOM    806  HA  CYS A  54      56.841  26.344   6.483  1.00  2.99           H  
ATOM    807 1HB  CYS A  54      56.253  27.079   8.737  1.00  2.99           H  
ATOM    808 2HB  CYS A  54      57.878  27.670   8.992  1.00  2.99           H  
ATOM    809  HG  CYS A  54      55.575  28.710   6.908  1.00  2.99           H  
ATOM    810  N   PRO A  55      58.828  27.434   5.172  1.00  3.03           N  
ATOM    811  CA  PRO A  55      59.940  27.944   4.383  1.00  3.03           C  
ATOM    812  C   PRO A  55      60.429  29.300   4.869  1.00  3.03           C  
ATOM    813  O   PRO A  55      61.543  29.717   4.561  1.00  3.03           O  
ATOM    814  CB  PRO A  55      59.351  28.022   2.972  1.00  3.03           C  
ATOM    815  CG  PRO A  55      57.865  28.137   3.180  1.00  3.03           C  
ATOM    816  CD  PRO A  55      57.576  27.315   4.413  1.00  3.03           C  
ATOM    817  HA  PRO A  55      60.761  27.209   4.419  1.00  3.03           H  
ATOM    818 1HB  PRO A  55      59.771  28.893   2.445  1.00  3.03           H  
ATOM    819 2HB  PRO A  55      59.635  27.129   2.396  1.00  3.03           H  
ATOM    820 1HG  PRO A  55      57.579  29.190   3.297  1.00  3.03           H  
ATOM    821 2HG  PRO A  55      57.328  27.761   2.295  1.00  3.03           H  
ATOM    822 1HD  PRO A  55      56.746  27.792   4.925  1.00  3.03           H  
ATOM    823 2HD  PRO A  55      57.372  26.261   4.157  1.00  3.03           H  
ATOM    824  N   LEU A  56      59.588  29.997   5.627  1.00  3.15           N  
ATOM    825  CA  LEU A  56      59.945  31.301   6.137  1.00  3.15           C  
ATOM    826  C   LEU A  56      60.509  31.248   7.557  1.00  3.15           C  
ATOM    827  O   LEU A  56      60.833  32.287   8.138  1.00  3.15           O  
ATOM    828  CB  LEU A  56      58.736  32.226   6.062  1.00  3.15           C  
ATOM    829  CG  LEU A  56      58.226  32.451   4.640  1.00  3.15           C  
ATOM    830  CD1 LEU A  56      57.002  33.344   4.672  1.00  3.15           C  
ATOM    831  CD2 LEU A  56      59.344  33.051   3.806  1.00  3.15           C  
ATOM    832  H   LEU A  56      58.683  29.621   5.858  1.00  3.15           H  
ATOM    833  HA  LEU A  56      60.717  31.714   5.493  1.00  3.15           H  
ATOM    834 1HB  LEU A  56      57.925  31.798   6.646  1.00  3.15           H  
ATOM    835 2HB  LEU A  56      59.000  33.193   6.489  1.00  3.15           H  
ATOM    836  HG  LEU A  56      57.934  31.499   4.204  1.00  3.15           H  
ATOM    837 1HD1 LEU A  56      56.631  33.494   3.658  1.00  3.15           H  
ATOM    838 2HD1 LEU A  56      56.233  32.880   5.263  1.00  3.15           H  
ATOM    839 3HD1 LEU A  56      57.261  34.309   5.111  1.00  3.15           H  
ATOM    840 1HD2 LEU A  56      58.993  33.203   2.786  1.00  3.15           H  
ATOM    841 2HD2 LEU A  56      59.645  34.007   4.234  1.00  3.15           H  
ATOM    842 3HD2 LEU A  56      60.198  32.369   3.799  1.00  3.15           H  
ATOM    843  N   ALA A  57      60.689  30.045   8.121  1.00  3.33           N  
ATOM    844  CA  ALA A  57      61.227  29.926   9.481  1.00  3.33           C  
ATOM    845  C   ALA A  57      62.744  30.120   9.479  1.00  3.33           C  
ATOM    846  O   ALA A  57      63.521  29.219   9.807  1.00  3.33           O  
ATOM    847  CB  ALA A  57      60.893  28.567  10.070  1.00  3.33           C  
ATOM    848  H   ALA A  57      60.438  29.190   7.623  1.00  3.33           H  
ATOM    849  HA  ALA A  57      60.779  30.705  10.097  1.00  3.33           H  
ATOM    850 1HB  ALA A  57      61.282  28.499  11.083  1.00  3.33           H  
ATOM    851 2HB  ALA A  57      59.818  28.436  10.086  1.00  3.33           H  
ATOM    852 3HB  ALA A  57      61.336  27.782   9.456  1.00  3.33           H  
ATOM    853  N   LYS A  58      63.167  31.331   9.155  1.00  3.56           N  
ATOM    854  CA  LYS A  58      64.576  31.649   8.986  1.00  3.56           C  
ATOM    855  C   LYS A  58      65.267  31.919  10.310  1.00  3.56           C  
ATOM    856  O   LYS A  58      65.664  33.042  10.615  1.00  3.56           O  
ATOM    857  CB  LYS A  58      64.717  32.843   8.048  1.00  3.56           C  
ATOM    858  CG  LYS A  58      64.222  32.557   6.625  1.00  3.56           C  
ATOM    859  CD  LYS A  58      64.350  33.769   5.722  1.00  3.56           C  
ATOM    860  CE  LYS A  58      63.832  33.466   4.320  1.00  3.56           C  
ATOM    861  NZ  LYS A  58      63.952  34.648   3.418  1.00  3.56           N  
ATOM    862  H   LYS A  58      62.455  32.024   8.943  1.00  3.56           H  
ATOM    863  HA  LYS A  58      65.067  30.792   8.527  1.00  3.56           H  
ATOM    864 1HB  LYS A  58      64.145  33.684   8.441  1.00  3.56           H  
ATOM    865 2HB  LYS A  58      65.762  33.146   7.995  1.00  3.56           H  
ATOM    866 1HG  LYS A  58      64.795  31.733   6.199  1.00  3.56           H  
ATOM    867 2HG  LYS A  58      63.176  32.260   6.662  1.00  3.56           H  
ATOM    868 1HD  LYS A  58      63.775  34.596   6.142  1.00  3.56           H  
ATOM    869 2HD  LYS A  58      65.395  34.070   5.659  1.00  3.56           H  
ATOM    870 1HE  LYS A  58      64.402  32.638   3.899  1.00  3.56           H  
ATOM    871 2HE  LYS A  58      62.781  33.171   4.385  1.00  3.56           H  
ATOM    872 1HZ  LYS A  58      63.600  34.411   2.501  1.00  3.56           H  
ATOM    873 2HZ  LYS A  58      63.416  35.417   3.796  1.00  3.56           H  
ATOM    874 3HZ  LYS A  58      64.922  34.918   3.345  1.00  3.56           H  
ATOM    875  N   LYS A  59      65.405  30.867  11.098  1.00  3.81           N  
ATOM    876  CA  LYS A  59      66.060  30.962  12.395  1.00  3.81           C  
ATOM    877  C   LYS A  59      67.517  31.369  12.270  1.00  3.81           C  
ATOM    878  O   LYS A  59      68.269  30.786  11.475  1.00  3.81           O  
ATOM    879  CB  LYS A  59      65.947  29.643  13.165  1.00  3.81           C  
ATOM    880  CG  LYS A  59      66.701  29.621  14.523  1.00  3.81           C  
ATOM    881  CD  LYS A  59      66.077  30.543  15.568  1.00  3.81           C  
ATOM    882  CE  LYS A  59      66.877  30.513  16.882  1.00  3.81           C  
ATOM    883  NZ  LYS A  59      68.259  31.095  16.732  1.00  3.81           N  
ATOM    884  H   LYS A  59      65.012  29.986  10.766  1.00  3.81           H  
ATOM    885  HA  LYS A  59      65.556  31.736  12.974  1.00  3.81           H  
ATOM    886 1HB  LYS A  59      64.896  29.430  13.359  1.00  3.81           H  
ATOM    887 2HB  LYS A  59      66.335  28.831  12.551  1.00  3.81           H  
ATOM    888 1HG  LYS A  59      66.703  28.605  14.914  1.00  3.81           H  
ATOM    889 2HG  LYS A  59      67.738  29.925  14.369  1.00  3.81           H  
ATOM    890 1HD  LYS A  59      66.069  31.567  15.194  1.00  3.81           H  
ATOM    891 2HD  LYS A  59      65.053  30.236  15.765  1.00  3.81           H  
ATOM    892 1HE  LYS A  59      66.336  31.082  17.635  1.00  3.81           H  
ATOM    893 2HE  LYS A  59      66.966  29.480  17.217  1.00  3.81           H  
ATOM    894 1HZ  LYS A  59      68.750  31.059  17.603  1.00  3.81           H  
ATOM    895 2HZ  LYS A  59      68.779  30.572  16.040  1.00  3.81           H  
ATOM    896 3HZ  LYS A  59      68.225  32.083  16.421  1.00  3.81           H  
ATOM    897  N   ARG A  60      67.897  32.362  13.063  1.00  4.06           N  
ATOM    898  CA  ARG A  60      69.260  32.853  13.131  1.00  4.06           C  
ATOM    899  C   ARG A  60      69.607  33.065  14.604  1.00  4.06           C  
ATOM    900  O   ARG A  60      70.515  32.402  15.106  1.00  4.06           O  
ATOM    901  OXT ARG A  60      68.666  33.393  15.334  1.00  4.06           O  
ATOM    902  CB  ARG A  60      69.431  34.157  12.350  1.00  4.06           C  
ATOM    903  CG  ARG A  60      69.189  34.055  10.827  1.00  4.06           C  
ATOM    904  CD  ARG A  60      70.257  33.268  10.142  1.00  4.06           C  
ATOM    905  NE  ARG A  60      70.071  33.229   8.698  1.00  4.06           N  
ATOM    906  CZ  ARG A  60      69.303  32.334   8.027  1.00  4.06           C  
ATOM    907  NH1 ARG A  60      68.636  31.387   8.662  1.00  4.06           N  
ATOM    908  NH2 ARG A  60      69.227  32.410   6.706  1.00  4.06           N  
ATOM    909  H   ARG A  60      67.194  32.803  13.637  1.00  4.06           H  
ATOM    910  HA  ARG A  60      69.932  32.103  12.713  1.00  4.06           H  
ATOM    911 1HB  ARG A  60      68.743  34.906  12.737  1.00  4.06           H  
ATOM    912 2HB  ARG A  60      70.443  34.536  12.494  1.00  4.06           H  
ATOM    913 1HG  ARG A  60      68.231  33.585  10.625  1.00  4.06           H  
ATOM    914 2HG  ARG A  60      69.188  35.057  10.401  1.00  4.06           H  
ATOM    915 1HD  ARG A  60      71.228  33.715  10.349  1.00  4.06           H  
ATOM    916 2HD  ARG A  60      70.244  32.244  10.513  1.00  4.06           H  
ATOM    917  HE  ARG A  60      70.556  33.926   8.151  1.00  4.06           H  
ATOM    918 1HH1 ARG A  60      68.674  31.298   9.691  1.00  4.06           H  
ATOM    919 2HH1 ARG A  60      68.074  30.734   8.142  1.00  4.06           H  
ATOM    920 1HH2 ARG A  60      69.737  33.130   6.212  1.00  4.06           H  
ATOM    921 2HH2 ARG A  60      68.663  31.749   6.194  1.00  4.06           H  
TER     922
ENDMDL

REMARK ID 642725 MODEL 2 line_1_sample27
PFRMAT TS
TARGET line_1_sample27
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.310  -2.369   2.466  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.583  -2.222   1.767  1.00 24.67           C  
ATOM      3  C   MET A   1       2.675  -0.974   0.886  1.00 24.67           C  
ATOM      4  O   MET A   1       3.720  -0.737   0.265  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.856  -3.451   0.908  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.062  -4.737   1.680  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.280  -6.150   0.588  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.875  -5.746  -0.128  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.293  -3.266   2.932  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.208  -1.637   3.154  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.553  -2.327   1.800  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.371  -2.147   2.518  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.026  -3.604   0.220  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.755  -3.279   0.310  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.954  -4.643   2.306  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.204  -4.924   2.326  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.167  -6.522  -0.835  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.814  -4.786  -0.645  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.629  -5.674   0.664  1.00 24.67           H  
ATOM     20  N   SER A   2       1.631  -0.135   0.844  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.711   1.043  -0.027  1.00 24.67           C  
ATOM     22  C   SER A   2       2.859   1.977   0.357  1.00 24.67           C  
ATOM     23  O   SER A   2       3.416   2.658  -0.497  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.395   1.795   0.005  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.156   2.351   1.273  1.00 24.67           O  
ATOM     26  H   SER A   2       0.780  -0.293   1.357  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.884   0.699  -1.049  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.406   2.585  -0.745  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.412   1.112  -0.251  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.686   3.156   1.311  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.271   1.938   1.622  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.375   2.760   2.092  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.709   2.308   1.496  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.654   3.098   1.395  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.442   2.733   3.617  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.263   3.413   4.319  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.382   3.214   5.821  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.256   4.890   3.954  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.780   1.350   2.275  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.189   3.787   1.778  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.484   1.698   3.947  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.356   3.235   3.935  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.330   2.957   3.988  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.539   3.692   6.320  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.381   2.148   6.048  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.311   3.659   6.173  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.415   5.384   4.439  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.186   5.354   4.281  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.161   5.001   2.869  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.826   1.025   1.129  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.084   0.582   0.556  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.149   1.182  -0.830  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.190   1.672  -1.267  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.188  -0.949   0.466  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.230  -1.676   1.812  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.511  -3.171   1.689  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.698  -3.649   0.588  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.533  -3.829   2.705  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.043   0.383   1.176  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.914   0.970   1.148  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.333  -1.334  -0.090  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.085  -1.219  -0.092  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.984  -1.216   2.448  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.257  -1.540   2.291  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.996   1.196  -1.505  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.947   1.754  -2.847  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.195   3.257  -2.808  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.976   3.780  -3.609  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.619   1.443  -3.510  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.498   0.001  -3.926  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.494  -0.719  -4.089  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.280  -0.440  -4.102  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.168   0.779  -1.072  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.745   1.307  -3.439  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.808   1.675  -2.824  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.494   2.078  -4.386  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.126  -1.389  -4.377  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.503   0.171  -3.958  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.600   3.955  -1.837  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.816   5.394  -1.738  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.279   5.723  -1.468  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.822   6.663  -2.048  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.930   6.035  -0.665  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.430   6.096  -1.007  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.582   6.719   0.093  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.105   6.994   1.147  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.410   6.924  -0.133  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.962   3.484  -1.193  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.550   5.839  -2.700  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.036   5.472   0.262  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.272   7.049  -0.469  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.305   6.677  -1.919  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.075   5.089  -1.205  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.940   4.922  -0.618  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.340   5.176  -0.309  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.211   4.914  -1.524  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.088   5.720  -1.854  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.815   4.293   0.846  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.223   4.656   1.345  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.388   5.741   1.851  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.130   3.852   1.211  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.455   4.161  -0.141  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.448   6.220  -0.022  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.110   4.374   1.676  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.807   3.248   0.523  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.976   3.804  -2.221  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.813   3.519  -3.367  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.634   4.599  -4.418  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.614   5.084  -4.984  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.487   2.142  -3.936  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.937   0.982  -3.037  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.535  -0.369  -3.605  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.938  -1.503  -2.664  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.506  -2.837  -3.175  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.244   3.149  -1.938  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.855   3.527  -3.047  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.402   2.058  -4.068  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.950   2.027  -4.912  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.020   1.016  -2.927  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.494   1.100  -2.051  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.451  -0.391  -3.743  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.012  -0.518  -4.573  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.021  -1.503  -2.547  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.476  -1.333  -1.689  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.787  -3.555  -2.521  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.498  -2.846  -3.272  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.934  -3.013  -4.073  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.393   5.033  -4.633  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.136   6.064  -5.620  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.798   7.372  -5.222  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.349   8.070  -6.075  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.644   6.257  -5.787  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.940   5.101  -6.495  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.465   5.235  -6.450  1.00 24.67           C  
ATOM    135  NE  ARG A   9       4.802   4.117  -7.107  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       3.489   3.834  -7.004  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       2.708   4.588  -6.261  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       2.985   2.796  -7.649  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.607   4.617  -4.133  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.549   5.738  -6.573  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.181   6.374  -4.806  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.453   7.165  -6.355  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.245   5.092  -7.540  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.222   4.158  -6.035  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.143   5.259  -5.406  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.164   6.156  -6.946  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.370   3.514  -7.689  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       3.095   5.381  -5.766  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       1.725   4.376  -6.186  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.585   2.216  -8.221  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.002   2.584  -7.573  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.785   7.698  -3.921  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.425   8.910  -3.418  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.925   8.910  -3.701  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.509   9.957  -3.975  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.192   9.046  -1.927  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.292   7.107  -3.251  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.983   9.761  -3.929  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.649   9.965  -1.569  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.122   9.068  -1.729  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.636   8.196  -1.413  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.546   7.730  -3.619  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.975   7.571  -3.873  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.312   7.692  -5.373  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.362   8.253  -5.752  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.426   6.233  -3.308  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.426   6.180  -1.759  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.771   4.831  -1.229  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.686   4.778   0.236  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.672   5.136   1.082  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.828   5.567   0.613  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.479   5.055   2.387  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.003   6.911  -3.341  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.503   8.359  -3.339  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.767   5.447  -3.664  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.431   6.004  -3.658  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.154   6.890  -1.376  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.438   6.445  -1.385  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.063   4.104  -1.629  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.781   4.561  -1.526  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.790   4.452   0.655  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.977   5.628  -0.384  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.565   5.834   1.251  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.586   4.720   2.750  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.209   5.322   3.023  1.00 24.67           H  
ATOM    186  N   THR A  12      13.408   7.213  -6.231  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.672   7.272  -7.658  1.00 24.67           C  
ATOM    188  C   THR A  12      13.592   8.713  -8.077  1.00 24.67           C  
ATOM    189  O   THR A  12      13.214   9.568  -7.284  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.674   6.453  -8.508  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.331   6.983  -8.358  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.713   4.989  -8.132  1.00 24.67           C  
ATOM    193  H   THR A  12      12.566   6.754  -5.875  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.681   6.906  -7.850  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.954   6.534  -9.556  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.165   7.292  -7.436  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.017   4.433  -8.757  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.722   4.607  -8.279  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.444   4.873  -7.118  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.033   9.009  -9.293  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.037  10.371  -9.825  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.095  11.281  -9.172  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.351  12.364  -9.687  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.658  11.022  -9.677  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.534  10.335 -10.446  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.211  10.861 -10.038  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.884  10.433  -8.681  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       8.880  10.911  -7.934  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       8.083  11.855  -8.399  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       8.705  10.419  -6.729  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.349   8.256  -9.887  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.258  10.312 -10.892  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.353  11.173  -8.652  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.731  12.020 -10.109  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.668  10.510 -11.514  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.546   9.263 -10.247  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.227  11.948 -10.058  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       9.438  10.491 -10.708  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.467   9.708  -8.257  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       8.228  12.225  -9.326  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.329  12.208  -7.826  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.346   9.675  -6.404  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       7.960  10.758  -6.140  1.00 24.67           H  
ATOM    224  N   SER A  14      15.807  10.824  -8.125  1.00 24.37           N  
ATOM    225  CA  SER A  14      16.834  11.665  -7.512  1.00 24.37           C  
ATOM    226  C   SER A  14      17.879  12.100  -8.542  1.00 24.37           C  
ATOM    227  O   SER A  14      18.344  13.243  -8.539  1.00 24.37           O  
ATOM    228  CB  SER A  14      17.519  10.913  -6.383  1.00 24.37           C  
ATOM    229  OG  SER A  14      16.637  10.655  -5.321  1.00 24.37           O  
ATOM    230  H   SER A  14      15.589   9.927  -7.680  1.00 24.37           H  
ATOM    231  HA  SER A  14      16.355  12.556  -7.105  1.00 24.37           H  
ATOM    232 1HB  SER A  14      17.920   9.972  -6.758  1.00 24.37           H  
ATOM    233 2HB  SER A  14      18.357  11.501  -6.023  1.00 24.37           H  
ATOM    234  HG  SER A  14      16.074   9.897  -5.609  1.00 24.37           H  
ATOM    235  N   LYS A  15      18.222  11.197  -9.456  1.00 23.26           N  
ATOM    236  CA  LYS A  15      19.208  11.475 -10.496  1.00 23.26           C  
ATOM    237  C   LYS A  15      18.775  12.593 -11.455  1.00 23.26           C  
ATOM    238  O   LYS A  15      19.610  13.184 -12.134  1.00 23.26           O  
ATOM    239  CB  LYS A  15      19.511  10.210 -11.295  1.00 23.26           C  
ATOM    240  CG  LYS A  15      20.285   9.146 -10.521  1.00 23.26           C  
ATOM    241  CD  LYS A  15      20.553   7.918 -11.383  1.00 23.26           C  
ATOM    242  CE  LYS A  15      21.353   6.869 -10.624  1.00 23.26           C  
ATOM    243  NZ  LYS A  15      21.605   5.659 -11.452  1.00 23.26           N  
ATOM    244  H   LYS A  15      17.792  10.285  -9.411  1.00 23.26           H  
ATOM    245  HA  LYS A  15      20.129  11.798 -10.012  1.00 23.26           H  
ATOM    246 1HB  LYS A  15      18.575   9.766 -11.635  1.00 23.26           H  
ATOM    247 2HB  LYS A  15      20.090  10.470 -12.180  1.00 23.26           H  
ATOM    248 1HG  LYS A  15      21.237   9.562 -10.189  1.00 23.26           H  
ATOM    249 2HG  LYS A  15      19.713   8.847  -9.644  1.00 23.26           H  
ATOM    250 1HD  LYS A  15      19.605   7.481 -11.700  1.00 23.26           H  
ATOM    251 2HD  LYS A  15      21.112   8.212 -12.272  1.00 23.26           H  
ATOM    252 1HE  LYS A  15      22.308   7.298 -10.324  1.00 23.26           H  
ATOM    253 2HE  LYS A  15      20.801   6.576  -9.731  1.00 23.26           H  
ATOM    254 1HZ  LYS A  15      22.138   4.988 -10.916  1.00 23.26           H  
ATOM    255 2HZ  LYS A  15      20.725   5.247 -11.726  1.00 23.26           H  
ATOM    256 3HZ  LYS A  15      22.127   5.919 -12.277  1.00 23.26           H  
ATOM    257  N   ALA A  16      17.465  12.852 -11.548  1.00 21.15           N  
ATOM    258  CA  ALA A  16      16.938  13.886 -12.431  1.00 21.15           C  
ATOM    259  C   ALA A  16      17.029  15.260 -11.778  1.00 21.15           C  
ATOM    260  O   ALA A  16      16.778  16.283 -12.423  1.00 21.15           O  
ATOM    261  CB  ALA A  16      15.490  13.585 -12.780  1.00 21.15           C  
ATOM    262  H   ALA A  16      16.804  12.371 -10.950  1.00 21.15           H  
ATOM    263  HA  ALA A  16      17.536  13.895 -13.340  1.00 21.15           H  
ATOM    264 1HB  ALA A  16      15.113  14.352 -13.455  1.00 21.15           H  
ATOM    265 2HB  ALA A  16      15.425  12.613 -13.262  1.00 21.15           H  
ATOM    266 3HB  ALA A  16      14.894  13.580 -11.868  1.00 21.15           H  
ATOM    267  N   LEU A  17      17.352  15.283 -10.490  1.00 18.26           N  
ATOM    268  CA  LEU A  17      17.434  16.509  -9.725  1.00 18.26           C  
ATOM    269  C   LEU A  17      18.899  16.846  -9.463  1.00 18.26           C  
ATOM    270  O   LEU A  17      19.330  18.002  -9.525  1.00 18.26           O  
ATOM    271  CB  LEU A  17      16.673  16.302  -8.419  1.00 18.26           C  
ATOM    272  CG  LEU A  17      15.196  15.931  -8.615  1.00 18.26           C  
ATOM    273  CD1 LEU A  17      14.557  15.672  -7.270  1.00 18.26           C  
ATOM    274  CD2 LEU A  17      14.493  17.041  -9.371  1.00 18.26           C  
ATOM    275  H   LEU A  17      17.561  14.415 -10.004  1.00 18.26           H  
ATOM    276  HA  LEU A  17      16.978  17.319 -10.294  1.00 18.26           H  
ATOM    277 1HB  LEU A  17      17.150  15.497  -7.860  1.00 18.26           H  
ATOM    278 2HB  LEU A  17      16.723  17.215  -7.830  1.00 18.26           H  
ATOM    279  HG  LEU A  17      15.131  15.005  -9.194  1.00 18.26           H  
ATOM    280 1HD1 LEU A  17      13.515  15.391  -7.412  1.00 18.26           H  
ATOM    281 2HD1 LEU A  17      15.086  14.862  -6.768  1.00 18.26           H  
ATOM    282 3HD1 LEU A  17      14.611  16.574  -6.662  1.00 18.26           H  
ATOM    283 1HD2 LEU A  17      13.448  16.770  -9.523  1.00 18.26           H  
ATOM    284 2HD2 LEU A  17      14.551  17.967  -8.799  1.00 18.26           H  
ATOM    285 3HD2 LEU A  17      14.976  17.181 -10.340  1.00 18.26           H  
ATOM    286  N   ARG A  18      19.690  15.805  -9.223  1.00 15.12           N  
ATOM    287  CA  ARG A  18      21.100  15.954  -8.887  1.00 15.12           C  
ATOM    288  C   ARG A  18      21.964  16.176 -10.126  1.00 15.12           C  
ATOM    289  O   ARG A  18      22.704  15.287 -10.555  1.00 15.12           O  
ATOM    290  CB  ARG A  18      21.574  14.715  -8.149  1.00 15.12           C  
ATOM    291  CG  ARG A  18      20.910  14.500  -6.795  1.00 15.12           C  
ATOM    292  CD  ARG A  18      21.331  13.226  -6.164  1.00 15.12           C  
ATOM    293  NE  ARG A  18      20.662  13.009  -4.890  1.00 15.12           N  
ATOM    294  CZ  ARG A  18      20.875  11.955  -4.078  1.00 15.12           C  
ATOM    295  NH1 ARG A  18      21.748  11.028  -4.412  1.00 15.12           N  
ATOM    296  NH2 ARG A  18      20.204  11.851  -2.944  1.00 15.12           N  
ATOM    297  H   ARG A  18      19.281  14.873  -9.203  1.00 15.12           H  
ATOM    298  HA  ARG A  18      21.208  16.817  -8.231  1.00 15.12           H  
ATOM    299 1HB  ARG A  18      21.362  13.835  -8.759  1.00 15.12           H  
ATOM    300 2HB  ARG A  18      22.650  14.766  -7.998  1.00 15.12           H  
ATOM    301 1HG  ARG A  18      21.183  15.317  -6.129  1.00 15.12           H  
ATOM    302 2HG  ARG A  18      19.828  14.484  -6.915  1.00 15.12           H  
ATOM    303 1HD  ARG A  18      21.077  12.397  -6.828  1.00 15.12           H  
ATOM    304 2HD  ARG A  18      22.406  13.238  -5.991  1.00 15.12           H  
ATOM    305  HE  ARG A  18      19.983  13.698  -4.595  1.00 15.12           H  
ATOM    306 1HH1 ARG A  18      22.262  11.107  -5.278  1.00 15.12           H  
ATOM    307 2HH1 ARG A  18      21.906  10.240  -3.802  1.00 15.12           H  
ATOM    308 1HH2 ARG A  18      19.532  12.561  -2.688  1.00 15.12           H  
ATOM    309 2HH2 ARG A  18      20.359  11.062  -2.337  1.00 15.12           H  
ATOM    310  N   GLY A  19      21.853  17.373 -10.696  1.00 12.24           N  
ATOM    311  CA  GLY A  19      22.564  17.704 -11.924  1.00 12.24           C  
ATOM    312  C   GLY A  19      24.015  18.081 -11.627  1.00 12.24           C  
ATOM    313  O   GLY A  19      24.439  18.035 -10.472  1.00 12.24           O  
ATOM    314  H   GLY A  19      21.196  18.028 -10.271  1.00 12.24           H  
ATOM    315 1HA  GLY A  19      22.523  16.840 -12.585  1.00 12.24           H  
ATOM    316 2HA  GLY A  19      22.054  18.526 -12.422  1.00 12.24           H  
ATOM    317  N   PRO A  20      24.795  18.467 -12.648  1.00  9.92           N  
ATOM    318  CA  PRO A  20      26.200  18.818 -12.551  1.00  9.92           C  
ATOM    319  C   PRO A  20      26.453  19.965 -11.558  1.00  9.92           C  
ATOM    320  O   PRO A  20      25.692  20.935 -11.554  1.00  9.92           O  
ATOM    321  CB  PRO A  20      26.514  19.282 -13.979  1.00  9.92           C  
ATOM    322  CG  PRO A  20      25.501  18.574 -14.847  1.00  9.92           C  
ATOM    323  CD  PRO A  20      24.243  18.543 -14.015  1.00  9.92           C  
ATOM    324  HA  PRO A  20      26.766  17.907 -12.342  1.00  9.92           H  
ATOM    325 1HB  PRO A  20      26.437  20.380 -14.038  1.00  9.92           H  
ATOM    326 2HB  PRO A  20      27.552  19.024 -14.235  1.00  9.92           H  
ATOM    327 1HG  PRO A  20      25.370  19.117 -15.795  1.00  9.92           H  
ATOM    328 2HG  PRO A  20      25.865  17.568 -15.106  1.00  9.92           H  
ATOM    329 1HD  PRO A  20      23.662  19.468 -14.147  1.00  9.92           H  
ATOM    330 2HD  PRO A  20      23.672  17.650 -14.284  1.00  9.92           H  
ATOM    331  N   PRO A  21      27.491  19.884 -10.706  1.00  8.25           N  
ATOM    332  CA  PRO A  21      27.938  20.923  -9.792  1.00  8.25           C  
ATOM    333  C   PRO A  21      28.362  22.182 -10.529  1.00  8.25           C  
ATOM    334  O   PRO A  21      28.905  22.107 -11.635  1.00  8.25           O  
ATOM    335  CB  PRO A  21      29.143  20.283  -9.098  1.00  8.25           C  
ATOM    336  CG  PRO A  21      28.924  18.798  -9.225  1.00  8.25           C  
ATOM    337  CD  PRO A  21      28.219  18.607 -10.548  1.00  8.25           C  
ATOM    338  HA  PRO A  21      27.132  21.144  -9.073  1.00  8.25           H  
ATOM    339 1HB  PRO A  21      30.072  20.630  -9.581  1.00  8.25           H  
ATOM    340 2HB  PRO A  21      29.189  20.618  -8.052  1.00  8.25           H  
ATOM    341 1HG  PRO A  21      29.887  18.267  -9.177  1.00  8.25           H  
ATOM    342 2HG  PRO A  21      28.321  18.437  -8.378  1.00  8.25           H  
ATOM    343 1HD  PRO A  21      28.930  18.442 -11.371  1.00  8.25           H  
ATOM    344 2HD  PRO A  21      27.523  17.767 -10.397  1.00  8.25           H  
ATOM    345  N   GLU A  22      28.178  23.336  -9.903  1.00  7.13           N  
ATOM    346  CA  GLU A  22      28.686  24.568 -10.493  1.00  7.13           C  
ATOM    347  C   GLU A  22      30.198  24.449 -10.650  1.00  7.13           C  
ATOM    348  O   GLU A  22      30.882  24.038  -9.711  1.00  7.13           O  
ATOM    349  CB  GLU A  22      28.347  25.784  -9.623  1.00  7.13           C  
ATOM    350  CG  GLU A  22      28.795  27.129 -10.214  1.00  7.13           C  
ATOM    351  CD  GLU A  22      28.408  28.321  -9.367  1.00  7.13           C  
ATOM    352  OE1 GLU A  22      27.824  28.129  -8.326  1.00  7.13           O  
ATOM    353  OE2 GLU A  22      28.698  29.424  -9.767  1.00  7.13           O  
ATOM    354  H   GLU A  22      27.707  23.361  -9.010  1.00  7.13           H  
ATOM    355  HA  GLU A  22      28.242  24.699 -11.480  1.00  7.13           H  
ATOM    356 1HB  GLU A  22      27.270  25.830  -9.463  1.00  7.13           H  
ATOM    357 2HB  GLU A  22      28.819  25.673  -8.646  1.00  7.13           H  
ATOM    358 1HG  GLU A  22      29.881  27.120 -10.318  1.00  7.13           H  
ATOM    359 2HG  GLU A  22      28.366  27.236 -11.209  1.00  7.13           H  
ATOM    360  N   THR A  23      30.715  24.816 -11.820  1.00  6.38           N  
ATOM    361  CA  THR A  23      32.153  24.755 -12.044  1.00  6.38           C  
ATOM    362  C   THR A  23      32.770  26.146 -12.049  1.00  6.38           C  
ATOM    363  O   THR A  23      32.583  26.921 -12.985  1.00  6.38           O  
ATOM    364  CB  THR A  23      32.462  24.068 -13.384  1.00  6.38           C  
ATOM    365  OG1 THR A  23      31.969  22.715 -13.364  1.00  6.38           O  
ATOM    366  CG2 THR A  23      33.941  24.065 -13.622  1.00  6.38           C  
ATOM    367  H   THR A  23      30.102  25.131 -12.554  1.00  6.38           H  
ATOM    368  HA  THR A  23      32.611  24.182 -11.243  1.00  6.38           H  
ATOM    369  HB  THR A  23      31.969  24.610 -14.187  1.00  6.38           H  
ATOM    370  HG1 THR A  23      31.027  22.704 -13.135  1.00  6.38           H  
ATOM    371 1HG2 THR A  23      34.160  23.582 -14.572  1.00  6.38           H  
ATOM    372 2HG2 THR A  23      34.311  25.083 -13.640  1.00  6.38           H  
ATOM    373 3HG2 THR A  23      34.408  23.522 -12.816  1.00  6.38           H  
ATOM    374  N   THR A  24      33.587  26.436 -11.040  1.00  5.84           N  
ATOM    375  CA  THR A  24      34.160  27.776 -10.885  1.00  5.84           C  
ATOM    376  C   THR A  24      35.389  28.048 -11.757  1.00  5.84           C  
ATOM    377  O   THR A  24      36.413  28.544 -11.287  1.00  5.84           O  
ATOM    378  CB  THR A  24      34.504  28.022  -9.412  1.00  5.84           C  
ATOM    379  OG1 THR A  24      35.375  26.984  -8.942  1.00  5.84           O  
ATOM    380  CG2 THR A  24      33.219  28.013  -8.581  1.00  5.84           C  
ATOM    381  H   THR A  24      33.748  25.738 -10.327  1.00  5.84           H  
ATOM    382  HA  THR A  24      33.393  28.497 -11.167  1.00  5.84           H  
ATOM    383  HB  THR A  24      35.003  28.991  -9.307  1.00  5.84           H  
ATOM    384  HG1 THR A  24      35.651  27.188  -8.042  1.00  5.84           H  
ATOM    385 1HG2 THR A  24      33.461  28.187  -7.532  1.00  5.84           H  
ATOM    386 2HG2 THR A  24      32.552  28.800  -8.935  1.00  5.84           H  
ATOM    387 3HG2 THR A  24      32.722  27.045  -8.684  1.00  5.84           H  
ATOM    388  N   ALA A  25      35.239  27.814 -13.062  1.00  5.31           N  
ATOM    389  CA  ALA A  25      36.291  28.046 -14.059  1.00  5.31           C  
ATOM    390  C   ALA A  25      36.505  29.536 -14.213  1.00  5.31           C  
ATOM    391  O   ALA A  25      37.555  30.016 -14.669  1.00  5.31           O  
ATOM    392  CB  ALA A  25      35.913  27.418 -15.384  1.00  5.31           C  
ATOM    393  H   ALA A  25      34.333  27.452 -13.349  1.00  5.31           H  
ATOM    394  HA  ALA A  25      37.213  27.610 -13.694  1.00  5.31           H  
ATOM    395 1HB  ALA A  25      36.701  27.592 -16.110  1.00  5.31           H  
ATOM    396 2HB  ALA A  25      35.772  26.347 -15.251  1.00  5.31           H  
ATOM    397 3HB  ALA A  25      34.985  27.863 -15.741  1.00  5.31           H  
ATOM    398  N   ALA A  26      35.483  30.253 -13.753  1.00  4.75           N  
ATOM    399  CA  ALA A  26      35.337  31.688 -13.751  1.00  4.75           C  
ATOM    400  C   ALA A  26      36.489  32.365 -13.040  1.00  4.75           C  
ATOM    401  O   ALA A  26      36.832  33.489 -13.384  1.00  4.75           O  
ATOM    402  CB  ALA A  26      34.042  32.063 -13.062  1.00  4.75           C  
ATOM    403  H   ALA A  26      34.704  29.724 -13.390  1.00  4.75           H  
ATOM    404  HA  ALA A  26      35.283  32.036 -14.775  1.00  4.75           H  
ATOM    405 1HB  ALA A  26      33.924  33.147 -13.082  1.00  4.75           H  
ATOM    406 2HB  ALA A  26      33.207  31.595 -13.579  1.00  4.75           H  
ATOM    407 3HB  ALA A  26      34.074  31.720 -12.024  1.00  4.75           H  
ATOM    408  N   ASP A  27      37.066  31.689 -12.037  1.00  4.20           N  
ATOM    409  CA  ASP A  27      38.126  32.269 -11.222  1.00  4.20           C  
ATOM    410  C   ASP A  27      39.553  31.807 -11.569  1.00  4.20           C  
ATOM    411  O   ASP A  27      40.485  32.069 -10.791  1.00  4.20           O  
ATOM    412  CB  ASP A  27      37.853  31.940  -9.758  1.00  4.20           C  
ATOM    413  CG  ASP A  27      36.571  32.595  -9.247  1.00  4.20           C  
ATOM    414  OD1 ASP A  27      36.333  33.724  -9.586  1.00  4.20           O  
ATOM    415  OD2 ASP A  27      35.872  32.007  -8.460  1.00  4.20           O  
ATOM    416  H   ASP A  27      36.768  30.734 -11.826  1.00  4.20           H  
ATOM    417  HA  ASP A  27      38.069  33.345 -11.329  1.00  4.20           H  
ATOM    418 1HB  ASP A  27      37.766  30.855  -9.642  1.00  4.20           H  
ATOM    419 2HB  ASP A  27      38.690  32.271  -9.147  1.00  4.20           H  
ATOM    420  N   LEU A  28      39.727  31.105 -12.700  1.00  3.71           N  
ATOM    421  CA  LEU A  28      41.015  30.461 -12.983  1.00  3.71           C  
ATOM    422  C   LEU A  28      41.911  30.821 -14.198  1.00  3.71           C  
ATOM    423  O   LEU A  28      42.296  29.931 -14.931  1.00  3.71           O  
ATOM    424  CB  LEU A  28      40.737  28.962 -12.975  1.00  3.71           C  
ATOM    425  CG  LEU A  28      40.213  28.455 -11.588  1.00  3.71           C  
ATOM    426  CD1 LEU A  28      39.781  27.048 -11.674  1.00  3.71           C  
ATOM    427  CD2 LEU A  28      41.318  28.611 -10.560  1.00  3.71           C  
ATOM    428  H   LEU A  28      38.939  30.938 -13.324  1.00  3.71           H  
ATOM    429  HA  LEU A  28      41.621  30.641 -12.110  1.00  3.71           H  
ATOM    430 1HB  LEU A  28      39.977  28.739 -13.730  1.00  3.71           H  
ATOM    431 2HB  LEU A  28      41.653  28.425 -13.228  1.00  3.71           H  
ATOM    432  HG  LEU A  28      39.345  29.035 -11.290  1.00  3.71           H  
ATOM    433 1HD1 LEU A  28      39.412  26.722 -10.701  1.00  3.71           H  
ATOM    434 2HD1 LEU A  28      38.987  26.977 -12.393  1.00  3.71           H  
ATOM    435 3HD1 LEU A  28      40.619  26.424 -11.972  1.00  3.71           H  
ATOM    436 1HD2 LEU A  28      40.958  28.270  -9.591  1.00  3.71           H  
ATOM    437 2HD2 LEU A  28      42.181  28.015 -10.859  1.00  3.71           H  
ATOM    438 3HD2 LEU A  28      41.611  29.658 -10.489  1.00  3.71           H  
ATOM    439  N   SER A  29      42.282  32.089 -14.411  1.00  3.31           N  
ATOM    440  CA  SER A  29      43.261  32.400 -15.495  1.00  3.31           C  
ATOM    441  C   SER A  29      44.041  33.683 -15.249  1.00  3.31           C  
ATOM    442  O   SER A  29      43.523  34.656 -14.717  1.00  3.31           O  
ATOM    443  CB  SER A  29      42.623  32.499 -16.847  1.00  3.31           C  
ATOM    444  OG  SER A  29      43.562  32.793 -17.829  1.00  3.31           O  
ATOM    445  H   SER A  29      41.933  32.810 -13.803  1.00  3.31           H  
ATOM    446  HA  SER A  29      43.984  31.585 -15.534  1.00  3.31           H  
ATOM    447 1HB  SER A  29      42.169  31.580 -17.074  1.00  3.31           H  
ATOM    448 2HB  SER A  29      41.878  33.248 -16.842  1.00  3.31           H  
ATOM    449  HG  SER A  29      43.063  32.907 -18.641  1.00  3.31           H  
ATOM    450  N   CYS A  30      45.305  33.709 -15.615  1.00  3.02           N  
ATOM    451  CA  CYS A  30      46.084  34.910 -15.334  1.00  3.02           C  
ATOM    452  C   CYS A  30      45.715  36.074 -16.260  1.00  3.02           C  
ATOM    453  O   CYS A  30      45.806  35.944 -17.474  1.00  3.02           O  
ATOM    454  CB  CYS A  30      47.567  34.628 -15.456  1.00  3.02           C  
ATOM    455  SG  CYS A  30      48.561  36.039 -15.089  1.00  3.02           S  
ATOM    456  H   CYS A  30      45.730  32.917 -16.093  1.00  3.02           H  
ATOM    457  HA  CYS A  30      45.893  35.189 -14.308  1.00  3.02           H  
ATOM    458 1HB  CYS A  30      47.844  33.826 -14.771  1.00  3.02           H  
ATOM    459 2HB  CYS A  30      47.812  34.300 -16.455  1.00  3.02           H  
ATOM    460  N   PRO A  31      45.305  37.248 -15.721  1.00  2.82           N  
ATOM    461  CA  PRO A  31      44.923  38.428 -16.475  1.00  2.82           C  
ATOM    462  C   PRO A  31      46.093  39.336 -16.859  1.00  2.82           C  
ATOM    463  O   PRO A  31      45.875  40.440 -17.357  1.00  2.82           O  
ATOM    464  CB  PRO A  31      43.951  39.106 -15.506  1.00  2.82           C  
ATOM    465  CG  PRO A  31      44.522  38.813 -14.142  1.00  2.82           C  
ATOM    466  CD  PRO A  31      45.132  37.419 -14.253  1.00  2.82           C  
ATOM    467  HA  PRO A  31      44.389  38.102 -17.382  1.00  2.82           H  
ATOM    468 1HB  PRO A  31      43.897  40.184 -15.726  1.00  2.82           H  
ATOM    469 2HB  PRO A  31      42.943  38.701 -15.643  1.00  2.82           H  
ATOM    470 1HG  PRO A  31      45.223  39.578 -13.868  1.00  2.82           H  
ATOM    471 2HG  PRO A  31      43.716  38.841 -13.389  1.00  2.82           H  
ATOM    472 1HD  PRO A  31      46.099  37.391 -13.725  1.00  2.82           H  
ATOM    473 2HD  PRO A  31      44.410  36.720 -13.857  1.00  2.82           H  
ATOM    474  N   THR A  32      47.326  38.908 -16.590  1.00  2.70           N  
ATOM    475  CA  THR A  32      48.484  39.748 -16.862  1.00  2.70           C  
ATOM    476  C   THR A  32      48.605  39.986 -18.385  1.00  2.70           C  
ATOM    477  O   THR A  32      48.694  39.020 -19.143  1.00  2.70           O  
ATOM    478  CB  THR A  32      49.771  39.099 -16.292  1.00  2.70           C  
ATOM    479  OG1 THR A  32      49.634  38.932 -14.892  1.00  2.70           O  
ATOM    480  CG2 THR A  32      50.992  39.905 -16.562  1.00  2.70           C  
ATOM    481  H   THR A  32      47.468  37.989 -16.196  1.00  2.70           H  
ATOM    482  HA  THR A  32      48.354  40.669 -16.324  1.00  2.70           H  
ATOM    483  HB  THR A  32      49.904  38.143 -16.735  1.00  2.70           H  
ATOM    484  HG1 THR A  32      50.224  38.229 -14.591  1.00  2.70           H  
ATOM    485 1HG2 THR A  32      51.858  39.392 -16.144  1.00  2.70           H  
ATOM    486 2HG2 THR A  32      51.122  40.011 -17.615  1.00  2.70           H  
ATOM    487 3HG2 THR A  32      50.891  40.883 -16.099  1.00  2.70           H  
ATOM    488  N   PRO A  33      48.676  41.256 -18.867  1.00  2.64           N  
ATOM    489  CA  PRO A  33      48.785  41.652 -20.274  1.00  2.64           C  
ATOM    490  C   PRO A  33      49.984  41.055 -20.999  1.00  2.64           C  
ATOM    491  O   PRO A  33      50.002  40.960 -22.223  1.00  2.64           O  
ATOM    492  CB  PRO A  33      48.950  43.174 -20.180  1.00  2.64           C  
ATOM    493  CG  PRO A  33      48.281  43.560 -18.896  1.00  2.64           C  
ATOM    494  CD  PRO A  33      48.539  42.418 -17.945  1.00  2.64           C  
ATOM    495  HA  PRO A  33      47.852  41.389 -20.795  1.00  2.64           H  
ATOM    496 1HB  PRO A  33      50.018  43.433 -20.199  1.00  2.64           H  
ATOM    497 2HB  PRO A  33      48.490  43.650 -21.056  1.00  2.64           H  
ATOM    498 1HG  PRO A  33      48.685  44.516 -18.529  1.00  2.64           H  
ATOM    499 2HG  PRO A  33      47.205  43.720 -19.071  1.00  2.64           H  
ATOM    500 1HD  PRO A  33      49.452  42.579 -17.354  1.00  2.64           H  
ATOM    501 2HD  PRO A  33      47.630  42.345 -17.327  1.00  2.64           H  
ATOM    502  N   GLY A  34      50.985  40.655 -20.232  1.00  2.63           N  
ATOM    503  CA  GLY A  34      52.207  40.082 -20.760  1.00  2.63           C  
ATOM    504  C   GLY A  34      52.143  38.565 -20.956  1.00  2.63           C  
ATOM    505  O   GLY A  34      53.175  37.944 -21.221  1.00  2.63           O  
ATOM    506  H   GLY A  34      50.904  40.756 -19.237  1.00  2.63           H  
ATOM    507 1HA  GLY A  34      52.438  40.556 -21.715  1.00  2.63           H  
ATOM    508 2HA  GLY A  34      53.027  40.320 -20.085  1.00  2.63           H  
ATOM    509  N   CYS A  35      50.959  37.951 -20.833  1.00  2.68           N  
ATOM    510  CA  CYS A  35      50.915  36.499 -20.963  1.00  2.68           C  
ATOM    511  C   CYS A  35      49.658  35.942 -21.623  1.00  2.68           C  
ATOM    512  O   CYS A  35      48.716  36.651 -21.970  1.00  2.68           O  
ATOM    513  CB  CYS A  35      51.008  35.835 -19.597  1.00  2.68           C  
ATOM    514  SG  CYS A  35      49.554  36.073 -18.553  1.00  2.68           S  
ATOM    515  H   CYS A  35      50.116  38.474 -20.590  1.00  2.68           H  
ATOM    516  HA  CYS A  35      51.770  36.186 -21.560  1.00  2.68           H  
ATOM    517 1HB  CYS A  35      51.172  34.779 -19.722  1.00  2.68           H  
ATOM    518 2HB  CYS A  35      51.867  36.235 -19.064  1.00  2.68           H  
ATOM    519  HG  CYS A  35      49.337  37.375 -18.876  1.00  2.68           H  
ATOM    520  N   THR A  36      49.691  34.621 -21.787  1.00  2.80           N  
ATOM    521  CA  THR A  36      48.656  33.787 -22.392  1.00  2.80           C  
ATOM    522  C   THR A  36      47.569  33.353 -21.422  1.00  2.80           C  
ATOM    523  O   THR A  36      46.590  32.722 -21.810  1.00  2.80           O  
ATOM    524  CB  THR A  36      49.305  32.500 -22.876  1.00  2.80           C  
ATOM    525  OG1 THR A  36      49.876  31.840 -21.715  1.00  2.80           O  
ATOM    526  CG2 THR A  36      50.396  32.798 -23.880  1.00  2.80           C  
ATOM    527  H   THR A  36      50.530  34.148 -21.482  1.00  2.80           H  
ATOM    528  HA  THR A  36      48.197  34.335 -23.216  1.00  2.80           H  
ATOM    529  HB  THR A  36      48.550  31.855 -23.325  1.00  2.80           H  
ATOM    530  HG1 THR A  36      50.166  30.942 -21.949  1.00  2.80           H  
ATOM    531 1HG2 THR A  36      50.861  31.865 -24.203  1.00  2.80           H  
ATOM    532 2HG2 THR A  36      49.963  33.306 -24.743  1.00  2.80           H  
ATOM    533 3HG2 THR A  36      51.148  33.439 -23.423  1.00  2.80           H  
ATOM    534  N   GLY A  37      47.793  33.615 -20.148  1.00  3.03           N  
ATOM    535  CA  GLY A  37      46.906  33.159 -19.091  1.00  3.03           C  
ATOM    536  C   GLY A  37      47.352  31.822 -18.477  1.00  3.03           C  
ATOM    537  O   GLY A  37      46.827  31.415 -17.419  1.00  3.03           O  
ATOM    538  H   GLY A  37      48.606  34.164 -19.909  1.00  3.03           H  
ATOM    539 1HA  GLY A  37      46.845  33.925 -18.334  1.00  3.03           H  
ATOM    540 2HA  GLY A  37      45.900  33.057 -19.492  1.00  3.03           H  
ATOM    541  N   SER A  38      48.408  31.199 -19.060  1.00  3.35           N  
ATOM    542  CA  SER A  38      48.947  29.873 -18.673  1.00  3.35           C  
ATOM    543  C   SER A  38      49.273  29.611 -17.194  1.00  3.35           C  
ATOM    544  O   SER A  38      49.689  28.510 -16.847  1.00  3.35           O  
ATOM    545  CB  SER A  38      50.204  29.570 -19.477  1.00  3.35           C  
ATOM    546  OG  SER A  38      49.909  29.412 -20.844  1.00  3.35           O  
ATOM    547  H   SER A  38      48.814  31.617 -19.900  1.00  3.35           H  
ATOM    548  HA  SER A  38      48.210  29.133 -18.971  1.00  3.35           H  
ATOM    549 1HB  SER A  38      50.921  30.381 -19.350  1.00  3.35           H  
ATOM    550 2HB  SER A  38      50.664  28.661 -19.095  1.00  3.35           H  
ATOM    551  HG  SER A  38      49.613  30.266 -21.139  1.00  3.35           H  
ATOM    552  N   GLY A  39      49.055  30.568 -16.300  1.00  3.78           N  
ATOM    553  CA  GLY A  39      49.264  30.348 -14.869  1.00  3.78           C  
ATOM    554  C   GLY A  39      48.404  29.173 -14.371  1.00  3.78           C  
ATOM    555  O   GLY A  39      48.773  28.472 -13.430  1.00  3.78           O  
ATOM    556  H   GLY A  39      48.703  31.459 -16.621  1.00  3.78           H  
ATOM    557 1HA  GLY A  39      50.316  30.142 -14.680  1.00  3.78           H  
ATOM    558 2HA  GLY A  39      49.008  31.254 -14.321  1.00  3.78           H  
ATOM    559  N   HIS A  40      47.261  28.962 -15.037  1.00  4.29           N  
ATOM    560  CA  HIS A  40      46.319  27.874 -14.731  1.00  4.29           C  
ATOM    561  C   HIS A  40      46.809  26.503 -15.212  1.00  4.29           C  
ATOM    562  O   HIS A  40      46.191  25.460 -14.940  1.00  4.29           O  
ATOM    563  CB  HIS A  40      44.969  28.121 -15.393  1.00  4.29           C  
ATOM    564  CG  HIS A  40      45.012  28.052 -16.904  1.00  4.29           C  
ATOM    565  ND1 HIS A  40      45.491  29.074 -17.679  1.00  4.29           N  
ATOM    566  CD2 HIS A  40      44.650  27.070 -17.762  1.00  4.29           C  
ATOM    567  CE1 HIS A  40      45.415  28.734 -18.956  1.00  4.29           C  
ATOM    568  NE2 HIS A  40      44.914  27.521 -19.036  1.00  4.29           N  
ATOM    569  H   HIS A  40      47.043  29.612 -15.798  1.00  4.29           H  
ATOM    570  HA  HIS A  40      46.171  27.820 -13.653  1.00  4.29           H  
ATOM    571 1HB  HIS A  40      44.236  27.403 -15.033  1.00  4.29           H  
ATOM    572 2HB  HIS A  40      44.621  29.108 -15.120  1.00  4.29           H  
ATOM    573  HD1 HIS A  40      45.829  29.968 -17.340  1.00  4.29           H  
ATOM    574  HD2 HIS A  40      44.223  26.085 -17.608  1.00  4.29           H  
ATOM    575  HE1 HIS A  40      45.747  29.423 -19.730  1.00  4.29           H  
ATOM    576  N   VAL A  41      47.880  26.511 -15.994  1.00  4.79           N  
ATOM    577  CA  VAL A  41      48.491  25.352 -16.611  1.00  4.79           C  
ATOM    578  C   VAL A  41      47.581  24.712 -17.672  1.00  4.79           C  
ATOM    579  O   VAL A  41      47.862  24.837 -18.869  1.00  4.79           O  
ATOM    580  CB  VAL A  41      48.946  24.348 -15.514  1.00  4.79           C  
ATOM    581  CG1 VAL A  41      49.486  23.062 -16.118  1.00  4.79           C  
ATOM    582  CG2 VAL A  41      50.016  25.024 -14.681  1.00  4.79           C  
ATOM    583  H   VAL A  41      48.350  27.393 -16.168  1.00  4.79           H  
ATOM    584  HA  VAL A  41      49.395  25.694 -17.111  1.00  4.79           H  
ATOM    585  HB  VAL A  41      48.116  24.078 -14.883  1.00  4.79           H  
ATOM    586 1HG1 VAL A  41      49.806  22.396 -15.318  1.00  4.79           H  
ATOM    587 2HG1 VAL A  41      48.731  22.576 -16.680  1.00  4.79           H  
ATOM    588 3HG1 VAL A  41      50.336  23.291 -16.764  1.00  4.79           H  
ATOM    589 1HG2 VAL A  41      50.346  24.347 -13.896  1.00  4.79           H  
ATOM    590 2HG2 VAL A  41      50.858  25.283 -15.320  1.00  4.79           H  
ATOM    591 3HG2 VAL A  41      49.613  25.933 -14.231  1.00  4.79           H  
ATOM    592  N   ARG A  42      46.541  23.977 -17.264  1.00  5.16           N  
ATOM    593  CA  ARG A  42      45.663  23.321 -18.253  1.00  5.16           C  
ATOM    594  C   ARG A  42      44.156  23.225 -17.955  1.00  5.16           C  
ATOM    595  O   ARG A  42      43.339  23.267 -18.872  1.00  5.16           O  
ATOM    596  CB  ARG A  42      46.122  21.886 -18.542  1.00  5.16           C  
ATOM    597  CG  ARG A  42      47.491  21.687 -19.251  1.00  5.16           C  
ATOM    598  CD  ARG A  42      47.477  22.152 -20.659  1.00  5.16           C  
ATOM    599  NE  ARG A  42      48.747  21.894 -21.325  1.00  5.16           N  
ATOM    600  CZ  ARG A  42      49.817  22.722 -21.328  1.00  5.16           C  
ATOM    601  NH1 ARG A  42      49.795  23.875 -20.686  1.00  5.16           N  
ATOM    602  NH2 ARG A  42      50.908  22.368 -21.990  1.00  5.16           N  
ATOM    603  H   ARG A  42      46.352  23.959 -16.265  1.00  5.16           H  
ATOM    604  HA  ARG A  42      45.762  23.886 -19.181  1.00  5.16           H  
ATOM    605 1HB  ARG A  42      46.176  21.343 -17.600  1.00  5.16           H  
ATOM    606 2HB  ARG A  42      45.367  21.392 -19.151  1.00  5.16           H  
ATOM    607 1HG  ARG A  42      48.272  22.226 -18.762  1.00  5.16           H  
ATOM    608 2HG  ARG A  42      47.738  20.627 -19.253  1.00  5.16           H  
ATOM    609 1HD  ARG A  42      46.698  21.622 -21.207  1.00  5.16           H  
ATOM    610 2HD  ARG A  42      47.281  23.221 -20.698  1.00  5.16           H  
ATOM    611  HE  ARG A  42      48.831  21.027 -21.835  1.00  5.16           H  
ATOM    612 1HH1 ARG A  42      48.967  24.171 -20.150  1.00  5.16           H  
ATOM    613 2HH1 ARG A  42      50.604  24.475 -20.705  1.00  5.16           H  
ATOM    614 1HH2 ARG A  42      50.934  21.486 -22.484  1.00  5.16           H  
ATOM    615 2HH2 ARG A  42      51.712  22.976 -22.000  1.00  5.16           H  
ATOM    616  N   GLY A  43      43.801  22.983 -16.695  1.00  5.31           N  
ATOM    617  CA  GLY A  43      42.435  22.568 -16.334  1.00  5.31           C  
ATOM    618  C   GLY A  43      41.261  23.494 -16.681  1.00  5.31           C  
ATOM    619  O   GLY A  43      40.328  23.091 -17.378  1.00  5.31           O  
ATOM    620  H   GLY A  43      44.501  23.032 -15.973  1.00  5.31           H  
ATOM    621 1HA  GLY A  43      42.248  21.598 -16.799  1.00  5.31           H  
ATOM    622 2HA  GLY A  43      42.417  22.383 -15.261  1.00  5.31           H  
ATOM    623  N   LYS A  44      41.282  24.703 -16.139  1.00  5.19           N  
ATOM    624  CA  LYS A  44      40.190  25.662 -16.296  1.00  5.19           C  
ATOM    625  C   LYS A  44      40.790  27.013 -16.633  1.00  5.19           C  
ATOM    626  O   LYS A  44      41.938  27.251 -16.281  1.00  5.19           O  
ATOM    627  CB  LYS A  44      39.375  25.687 -15.016  1.00  5.19           C  
ATOM    628  CG  LYS A  44      38.695  24.330 -14.653  1.00  5.19           C  
ATOM    629  CD  LYS A  44      37.925  24.387 -13.338  1.00  5.19           C  
ATOM    630  CE  LYS A  44      37.259  23.054 -13.011  1.00  5.19           C  
ATOM    631  NZ  LYS A  44      38.245  21.972 -12.726  1.00  5.19           N  
ATOM    632  H   LYS A  44      42.085  24.971 -15.592  1.00  5.19           H  
ATOM    633  HA  LYS A  44      39.554  25.354 -17.127  1.00  5.19           H  
ATOM    634 1HB  LYS A  44      40.036  25.942 -14.213  1.00  5.19           H  
ATOM    635 2HB  LYS A  44      38.630  26.454 -15.086  1.00  5.19           H  
ATOM    636 1HG  LYS A  44      38.013  24.044 -15.456  1.00  5.19           H  
ATOM    637 2HG  LYS A  44      39.447  23.555 -14.554  1.00  5.19           H  
ATOM    638 1HD  LYS A  44      38.608  24.616 -12.529  1.00  5.19           H  
ATOM    639 2HD  LYS A  44      37.164  25.162 -13.377  1.00  5.19           H  
ATOM    640 1HE  LYS A  44      36.632  23.188 -12.133  1.00  5.19           H  
ATOM    641 2HE  LYS A  44      36.639  22.748 -13.852  1.00  5.19           H  
ATOM    642 1HZ  LYS A  44      37.751  21.118 -12.509  1.00  5.19           H  
ATOM    643 2HZ  LYS A  44      38.827  21.823 -13.535  1.00  5.19           H  
ATOM    644 3HZ  LYS A  44      38.820  22.237 -11.939  1.00  5.19           H  
ATOM    645  N   TYR A  45      40.062  27.891 -17.338  1.00  4.88           N  
ATOM    646  CA  TYR A  45      40.727  29.125 -17.771  1.00  4.88           C  
ATOM    647  C   TYR A  45      39.981  30.458 -17.983  1.00  4.88           C  
ATOM    648  O   TYR A  45      40.300  31.141 -18.957  1.00  4.88           O  
ATOM    649  CB  TYR A  45      41.467  28.805 -19.061  1.00  4.88           C  
ATOM    650  CG  TYR A  45      40.605  28.154 -20.092  1.00  4.88           C  
ATOM    651  CD1 TYR A  45      39.838  28.912 -20.956  1.00  4.88           C  
ATOM    652  CD2 TYR A  45      40.588  26.762 -20.174  1.00  4.88           C  
ATOM    653  CE1 TYR A  45      39.046  28.284 -21.901  1.00  4.88           C  
ATOM    654  CE2 TYR A  45      39.800  26.138 -21.113  1.00  4.88           C  
ATOM    655  CZ  TYR A  45      39.030  26.892 -21.977  1.00  4.88           C  
ATOM    656  OH  TYR A  45      38.238  26.269 -22.917  1.00  4.88           O  
ATOM    657  H   TYR A  45      39.110  27.693 -17.600  1.00  4.88           H  
ATOM    658  HA  TYR A  45      41.485  29.326 -17.029  1.00  4.88           H  
ATOM    659 1HB  TYR A  45      41.888  29.717 -19.482  1.00  4.88           H  
ATOM    660 2HB  TYR A  45      42.279  28.143 -18.845  1.00  4.88           H  
ATOM    661  HD1 TYR A  45      39.854  30.001 -20.890  1.00  4.88           H  
ATOM    662  HD2 TYR A  45      41.200  26.163 -19.491  1.00  4.88           H  
ATOM    663  HE1 TYR A  45      38.438  28.877 -22.583  1.00  4.88           H  
ATOM    664  HE2 TYR A  45      39.787  25.048 -21.175  1.00  4.88           H  
ATOM    665  HH  TYR A  45      37.752  26.931 -23.413  1.00  4.88           H  
ATOM    666  N   SER A  46      39.016  30.881 -17.152  1.00  4.45           N  
ATOM    667  CA  SER A  46      38.417  32.192 -17.474  1.00  4.45           C  
ATOM    668  C   SER A  46      39.167  33.447 -16.938  1.00  4.45           C  
ATOM    669  O   SER A  46      39.721  34.203 -17.738  1.00  4.45           O  
ATOM    670  CB  SER A  46      37.017  32.237 -16.972  1.00  4.45           C  
ATOM    671  OG  SER A  46      36.413  33.463 -17.256  1.00  4.45           O  
ATOM    672  H   SER A  46      38.702  30.358 -16.334  1.00  4.45           H  
ATOM    673  HA  SER A  46      38.378  32.275 -18.560  1.00  4.45           H  
ATOM    674 1HB  SER A  46      36.436  31.416 -17.390  1.00  4.45           H  
ATOM    675 2HB  SER A  46      37.072  32.108 -15.926  1.00  4.45           H  
ATOM    676  HG  SER A  46      36.947  34.123 -16.800  1.00  4.45           H  
ATOM    677  N   ARG A  47      39.208  33.680 -15.605  1.00  3.99           N  
ATOM    678  CA  ARG A  47      39.946  34.849 -15.054  1.00  3.99           C  
ATOM    679  C   ARG A  47      40.219  34.837 -13.530  1.00  3.99           C  
ATOM    680  O   ARG A  47      39.302  34.714 -12.734  1.00  3.99           O  
ATOM    681  CB  ARG A  47      39.203  36.142 -15.370  1.00  3.99           C  
ATOM    682  CG  ARG A  47      39.896  37.386 -14.862  1.00  3.99           C  
ATOM    683  CD  ARG A  47      39.229  38.640 -15.272  1.00  3.99           C  
ATOM    684  NE  ARG A  47      39.873  39.789 -14.655  1.00  3.99           N  
ATOM    685  CZ  ARG A  47      39.521  41.072 -14.848  1.00  3.99           C  
ATOM    686  NH1 ARG A  47      38.530  41.372 -15.657  1.00  3.99           N  
ATOM    687  NH2 ARG A  47      40.174  42.031 -14.217  1.00  3.99           N  
ATOM    688  H   ARG A  47      38.726  33.058 -14.969  1.00  3.99           H  
ATOM    689  HA  ARG A  47      40.912  34.893 -15.553  1.00  3.99           H  
ATOM    690 1HB  ARG A  47      39.073  36.257 -16.441  1.00  3.99           H  
ATOM    691 2HB  ARG A  47      38.210  36.109 -14.918  1.00  3.99           H  
ATOM    692 1HG  ARG A  47      39.888  37.362 -13.781  1.00  3.99           H  
ATOM    693 2HG  ARG A  47      40.924  37.399 -15.213  1.00  3.99           H  
ATOM    694 1HD  ARG A  47      39.286  38.750 -16.354  1.00  3.99           H  
ATOM    695 2HD  ARG A  47      38.188  38.620 -14.957  1.00  3.99           H  
ATOM    696  HE  ARG A  47      40.638  39.601 -14.015  1.00  3.99           H  
ATOM    697 1HH1 ARG A  47      38.031  40.637 -16.140  1.00  3.99           H  
ATOM    698 2HH1 ARG A  47      38.269  42.337 -15.799  1.00  3.99           H  
ATOM    699 1HH2 ARG A  47      40.934  41.795 -13.591  1.00  3.99           H  
ATOM    700 2HH2 ARG A  47      39.913  42.996 -14.357  1.00  3.99           H  
ATOM    701  N   HIS A  48      41.462  35.066 -13.112  1.00  3.55           N  
ATOM    702  CA  HIS A  48      41.779  35.130 -11.679  1.00  3.55           C  
ATOM    703  C   HIS A  48      41.262  36.410 -11.042  1.00  3.55           C  
ATOM    704  O   HIS A  48      41.186  37.457 -11.683  1.00  3.55           O  
ATOM    705  CB  HIS A  48      43.282  35.033 -11.342  1.00  3.55           C  
ATOM    706  CG  HIS A  48      43.958  33.696 -11.564  1.00  3.55           C  
ATOM    707  ND1 HIS A  48      43.392  32.496 -11.188  1.00  3.55           N  
ATOM    708  CD2 HIS A  48      45.195  33.395 -12.039  1.00  3.55           C  
ATOM    709  CE1 HIS A  48      44.240  31.508 -11.462  1.00  3.55           C  
ATOM    710  NE2 HIS A  48      45.338  32.031 -11.975  1.00  3.55           N  
ATOM    711  H   HIS A  48      42.196  35.157 -13.791  1.00  3.55           H  
ATOM    712  HA  HIS A  48      41.285  34.308 -11.168  1.00  3.55           H  
ATOM    713 1HB  HIS A  48      43.821  35.767 -11.918  1.00  3.55           H  
ATOM    714 2HB  HIS A  48      43.426  35.298 -10.297  1.00  3.55           H  
ATOM    715  HD1 HIS A  48      42.465  32.366 -10.777  1.00  3.55           H  
ATOM    716  HD2 HIS A  48      46.010  34.000 -12.411  1.00  3.55           H  
ATOM    717  HE1 HIS A  48      43.976  30.473 -11.248  1.00  3.55           H  
ATOM    718  N   ARG A  49      40.970  36.324  -9.747  1.00  3.20           N  
ATOM    719  CA  ARG A  49      40.482  37.446  -8.945  1.00  3.20           C  
ATOM    720  C   ARG A  49      41.470  38.621  -8.857  1.00  3.20           C  
ATOM    721  O   ARG A  49      41.067  39.763  -8.636  1.00  3.20           O  
ATOM    722  CB  ARG A  49      40.223  36.966  -7.523  1.00  3.20           C  
ATOM    723  CG  ARG A  49      39.138  35.889  -7.352  1.00  3.20           C  
ATOM    724  CD  ARG A  49      37.747  36.381  -7.519  1.00  3.20           C  
ATOM    725  NE  ARG A  49      36.807  35.289  -7.336  1.00  3.20           N  
ATOM    726  CZ  ARG A  49      36.262  34.904  -6.161  1.00  3.20           C  
ATOM    727  NH1 ARG A  49      36.535  35.565  -5.051  1.00  3.20           N  
ATOM    728  NH2 ARG A  49      35.451  33.853  -6.126  1.00  3.20           N  
ATOM    729  H   ARG A  49      41.065  35.425  -9.299  1.00  3.20           H  
ATOM    730  HA  ARG A  49      39.551  37.800  -9.387  1.00  3.20           H  
ATOM    731 1HB  ARG A  49      41.147  36.564  -7.107  1.00  3.20           H  
ATOM    732 2HB  ARG A  49      39.935  37.815  -6.907  1.00  3.20           H  
ATOM    733 1HG  ARG A  49      39.295  35.101  -8.094  1.00  3.20           H  
ATOM    734 2HG  ARG A  49      39.216  35.457  -6.353  1.00  3.20           H  
ATOM    735 1HD  ARG A  49      37.525  37.157  -6.787  1.00  3.20           H  
ATOM    736 2HD  ARG A  49      37.617  36.774  -8.528  1.00  3.20           H  
ATOM    737  HE  ARG A  49      36.556  34.744  -8.172  1.00  3.20           H  
ATOM    738 1HH1 ARG A  49      37.154  36.362  -5.078  1.00  3.20           H  
ATOM    739 2HH1 ARG A  49      36.128  35.271  -4.175  1.00  3.20           H  
ATOM    740 1HH2 ARG A  49      35.272  33.310  -6.998  1.00  3.20           H  
ATOM    741 2HH2 ARG A  49      35.044  33.554  -5.259  1.00  3.20           H  
ATOM    742  N   SER A  50      42.763  38.323  -8.996  1.00  2.93           N  
ATOM    743  CA  SER A  50      43.817  39.330  -8.893  1.00  2.93           C  
ATOM    744  C   SER A  50      45.137  38.904  -9.509  1.00  2.93           C  
ATOM    745  O   SER A  50      45.548  37.743  -9.430  1.00  2.93           O  
ATOM    746  CB  SER A  50      44.082  39.707  -7.446  1.00  2.93           C  
ATOM    747  OG  SER A  50      45.146  40.641  -7.357  1.00  2.93           O  
ATOM    748  H   SER A  50      43.012  37.367  -9.186  1.00  2.93           H  
ATOM    749  HA  SER A  50      43.476  40.222  -9.420  1.00  2.93           H  
ATOM    750 1HB  SER A  50      43.180  40.144  -7.016  1.00  2.93           H  
ATOM    751 2HB  SER A  50      44.324  38.817  -6.867  1.00  2.93           H  
ATOM    752  HG  SER A  50      44.998  41.120  -6.527  1.00  2.93           H  
ATOM    753  N   LEU A  51      45.877  39.901  -9.994  1.00  2.76           N  
ATOM    754  CA  LEU A  51      47.235  39.709 -10.500  1.00  2.76           C  
ATOM    755  C   LEU A  51      48.155  39.164  -9.419  1.00  2.76           C  
ATOM    756  O   LEU A  51      49.110  38.454  -9.715  1.00  2.76           O  
ATOM    757  CB  LEU A  51      47.797  41.044 -10.997  1.00  2.76           C  
ATOM    758  CG  LEU A  51      47.190  41.571 -12.275  1.00  2.76           C  
ATOM    759  CD1 LEU A  51      47.647  42.990 -12.523  1.00  2.76           C  
ATOM    760  CD2 LEU A  51      47.668  40.701 -13.403  1.00  2.76           C  
ATOM    761  H   LEU A  51      45.474  40.827 -10.013  1.00  2.76           H  
ATOM    762  HA  LEU A  51      47.207  39.001 -11.327  1.00  2.76           H  
ATOM    763 1HB  LEU A  51      47.656  41.795 -10.222  1.00  2.76           H  
ATOM    764 2HB  LEU A  51      48.867  40.925 -11.168  1.00  2.76           H  
ATOM    765  HG  LEU A  51      46.103  41.546 -12.208  1.00  2.76           H  
ATOM    766 1HD1 LEU A  51      47.217  43.352 -13.458  1.00  2.76           H  
ATOM    767 2HD1 LEU A  51      47.318  43.627 -11.702  1.00  2.76           H  
ATOM    768 3HD1 LEU A  51      48.733  43.012 -12.590  1.00  2.76           H  
ATOM    769 1HD2 LEU A  51      47.242  41.064 -14.335  1.00  2.76           H  
ATOM    770 2HD2 LEU A  51      48.751  40.757 -13.448  1.00  2.76           H  
ATOM    771 3HD2 LEU A  51      47.374  39.671 -13.240  1.00  2.76           H  
ATOM    772  N   GLN A  52      47.846  39.447  -8.156  1.00  2.65           N  
ATOM    773  CA  GLN A  52      48.683  38.980  -7.057  1.00  2.65           C  
ATOM    774  C   GLN A  52      48.711  37.454  -6.963  1.00  2.65           C  
ATOM    775  O   GLN A  52      49.641  36.883  -6.396  1.00  2.65           O  
ATOM    776  CB  GLN A  52      48.203  39.564  -5.727  1.00  2.65           C  
ATOM    777  CG  GLN A  52      48.430  41.064  -5.579  1.00  2.65           C  
ATOM    778  CD  GLN A  52      47.916  41.607  -4.250  1.00  2.65           C  
ATOM    779  OE1 GLN A  52      46.979  41.063  -3.657  1.00  2.65           O  
ATOM    780  NE2 GLN A  52      48.533  42.685  -3.772  1.00  2.65           N  
ATOM    781  H   GLN A  52      47.009  39.990  -7.949  1.00  2.65           H  
ATOM    782  HA  GLN A  52      49.703  39.320  -7.236  1.00  2.65           H  
ATOM    783 1HB  GLN A  52      47.136  39.372  -5.618  1.00  2.65           H  
ATOM    784 2HB  GLN A  52      48.712  39.060  -4.906  1.00  2.65           H  
ATOM    785 1HG  GLN A  52      49.500  41.265  -5.641  1.00  2.65           H  
ATOM    786 2HG  GLN A  52      47.907  41.578  -6.388  1.00  2.65           H  
ATOM    787 1HE2 GLN A  52      48.242  43.085  -2.902  1.00  2.65           H  
ATOM    788 2HE2 GLN A  52      49.290  43.096  -4.282  1.00  2.65           H  
ATOM    789  N   SER A  53      47.663  36.791  -7.468  1.00  2.60           N  
ATOM    790  CA  SER A  53      47.590  35.339  -7.424  1.00  2.60           C  
ATOM    791  C   SER A  53      48.242  34.694  -8.652  1.00  2.60           C  
ATOM    792  O   SER A  53      48.365  33.469  -8.722  1.00  2.60           O  
ATOM    793  CB  SER A  53      46.145  34.898  -7.318  1.00  2.60           C  
ATOM    794  OG  SER A  53      45.431  35.193  -8.487  1.00  2.60           O  
ATOM    795  H   SER A  53      46.919  37.292  -7.948  1.00  2.60           H  
ATOM    796  HA  SER A  53      48.124  34.996  -6.538  1.00  2.60           H  
ATOM    797 1HB  SER A  53      46.104  33.827  -7.125  1.00  2.60           H  
ATOM    798 2HB  SER A  53      45.679  35.401  -6.473  1.00  2.60           H  
ATOM    799  HG  SER A  53      45.665  36.116  -8.728  1.00  2.60           H  
ATOM    800  N   CYS A  54      48.596  35.510  -9.647  1.00  2.61           N  
ATOM    801  CA  CYS A  54      49.143  35.014 -10.894  1.00  2.61           C  
ATOM    802  C   CYS A  54      50.670  34.852 -10.901  1.00  2.61           C  
ATOM    803  O   CYS A  54      51.387  35.847 -10.838  1.00  2.61           O  
ATOM    804  CB  CYS A  54      48.781  35.932 -12.043  1.00  2.61           C  
ATOM    805  SG  CYS A  54      49.620  35.430 -13.484  1.00  2.61           S  
ATOM    806  H   CYS A  54      48.528  36.517  -9.528  1.00  2.61           H  
ATOM    807  HA  CYS A  54      48.647  34.070 -11.077  1.00  2.61           H  
ATOM    808 1HB  CYS A  54      47.707  35.907 -12.223  1.00  2.61           H  
ATOM    809 2HB  CYS A  54      49.062  36.957 -11.810  1.00  2.61           H  
ATOM    810  N   PRO A  55      51.225  33.642 -11.090  1.00  2.69           N  
ATOM    811  CA  PRO A  55      52.662  33.401 -11.070  1.00  2.69           C  
ATOM    812  C   PRO A  55      53.386  34.088 -12.232  1.00  2.69           C  
ATOM    813  O   PRO A  55      54.571  34.411 -12.140  1.00  2.69           O  
ATOM    814  CB  PRO A  55      52.741  31.872 -11.193  1.00  2.69           C  
ATOM    815  CG  PRO A  55      51.448  31.462 -11.875  1.00  2.69           C  
ATOM    816  CD  PRO A  55      50.405  32.447 -11.387  1.00  2.69           C  
ATOM    817  HA  PRO A  55      53.066  33.740 -10.108  1.00  2.69           H  
ATOM    818 1HB  PRO A  55      53.634  31.595 -11.772  1.00  2.69           H  
ATOM    819 2HB  PRO A  55      52.855  31.427 -10.194  1.00  2.69           H  
ATOM    820 1HG  PRO A  55      51.585  31.496 -12.964  1.00  2.69           H  
ATOM    821 2HG  PRO A  55      51.195  30.418 -11.626  1.00  2.69           H  
ATOM    822 1HD  PRO A  55      49.708  32.618 -12.216  1.00  2.69           H  
ATOM    823 2HD  PRO A  55      49.899  32.082 -10.472  1.00  2.69           H  
ATOM    824  N   LEU A  56      52.649  34.409 -13.287  1.00  2.84           N  
ATOM    825  CA  LEU A  56      53.228  35.001 -14.478  1.00  2.84           C  
ATOM    826  C   LEU A  56      53.320  36.514 -14.326  1.00  2.84           C  
ATOM    827  O   LEU A  56      53.844  37.205 -15.199  1.00  2.84           O  
ATOM    828  CB  LEU A  56      52.368  34.670 -15.701  1.00  2.84           C  
ATOM    829  CG  LEU A  56      52.174  33.183 -15.980  1.00  2.84           C  
ATOM    830  CD1 LEU A  56      51.250  33.017 -17.149  1.00  2.84           C  
ATOM    831  CD2 LEU A  56      53.497  32.532 -16.240  1.00  2.84           C  
ATOM    832  H   LEU A  56      51.668  34.180 -13.299  1.00  2.84           H  
ATOM    833  HA  LEU A  56      54.230  34.599 -14.620  1.00  2.84           H  
ATOM    834 1HB  LEU A  56      51.409  35.130 -15.610  1.00  2.84           H  
ATOM    835 2HB  LEU A  56      52.853  35.099 -16.577  1.00  2.84           H  
ATOM    836  HG  LEU A  56      51.706  32.715 -15.118  1.00  2.84           H  
ATOM    837 1HD1 LEU A  56      51.106  31.968 -17.343  1.00  2.84           H  
ATOM    838 2HD1 LEU A  56      50.291  33.489 -16.933  1.00  2.84           H  
ATOM    839 3HD1 LEU A  56      51.701  33.475 -18.004  1.00  2.84           H  
ATOM    840 1HD2 LEU A  56      53.345  31.467 -16.431  1.00  2.84           H  
ATOM    841 2HD2 LEU A  56      53.967  32.995 -17.109  1.00  2.84           H  
ATOM    842 3HD2 LEU A  56      54.140  32.657 -15.368  1.00  2.84           H  
ATOM    843  N   ALA A  57      52.799  37.033 -13.210  1.00  3.03           N  
ATOM    844  CA  ALA A  57      52.864  38.453 -12.922  1.00  3.03           C  
ATOM    845  C   ALA A  57      54.192  38.794 -12.242  1.00  3.03           C  
ATOM    846  O   ALA A  57      54.441  39.956 -11.930  1.00  3.03           O  
ATOM    847  CB  ALA A  57      51.699  38.882 -12.042  1.00  3.03           C  
ATOM    848  H   ALA A  57      52.356  36.436 -12.511  1.00  3.03           H  
ATOM    849  HA  ALA A  57      52.813  38.995 -13.864  1.00  3.03           H  
ATOM    850 1HB  ALA A  57      51.756  39.951 -11.856  1.00  3.03           H  
ATOM    851 2HB  ALA A  57      50.758  38.654 -12.534  1.00  3.03           H  
ATOM    852 3HB  ALA A  57      51.741  38.348 -11.094  1.00  3.03           H  
ATOM    853  N   LYS A  58      55.028  37.778 -11.971  1.00  3.26           N  
ATOM    854  CA  LYS A  58      56.302  37.975 -11.289  1.00  3.26           C  
ATOM    855  C   LYS A  58      57.215  38.992 -11.976  1.00  3.26           C  
ATOM    856  O   LYS A  58      57.476  38.905 -13.175  1.00  3.26           O  
ATOM    857  CB  LYS A  58      57.008  36.623 -11.168  1.00  3.26           C  
ATOM    858  CG  LYS A  58      58.354  36.644 -10.469  1.00  3.26           C  
ATOM    859  CD  LYS A  58      58.909  35.235 -10.300  1.00  3.26           C  
ATOM    860  CE  LYS A  58      60.293  35.276  -9.692  1.00  3.26           C  
ATOM    861  NZ  LYS A  58      60.850  33.929  -9.462  1.00  3.26           N  
ATOM    862  H   LYS A  58      54.780  36.822 -12.232  1.00  3.26           H  
ATOM    863  HA  LYS A  58      56.091  38.344 -10.286  1.00  3.26           H  
ATOM    864 1HB  LYS A  58      56.360  35.926 -10.632  1.00  3.26           H  
ATOM    865 2HB  LYS A  58      57.159  36.209 -12.166  1.00  3.26           H  
ATOM    866 1HG  LYS A  58      59.064  37.211 -11.073  1.00  3.26           H  
ATOM    867 2HG  LYS A  58      58.266  37.120  -9.494  1.00  3.26           H  
ATOM    868 1HD  LYS A  58      58.248  34.651  -9.657  1.00  3.26           H  
ATOM    869 2HD  LYS A  58      58.964  34.750 -11.274  1.00  3.26           H  
ATOM    870 1HE  LYS A  58      60.943  35.796 -10.376  1.00  3.26           H  
ATOM    871 2HE  LYS A  58      60.259  35.820  -8.748  1.00  3.26           H  
ATOM    872 1HZ  LYS A  58      61.779  34.032  -9.073  1.00  3.26           H  
ATOM    873 2HZ  LYS A  58      60.264  33.421  -8.818  1.00  3.26           H  
ATOM    874 3HZ  LYS A  58      60.902  33.436 -10.339  1.00  3.26           H  
ATOM    875  N   LYS A  59      57.719  39.947 -11.182  1.00  3.50           N  
ATOM    876  CA  LYS A  59      58.606  41.012 -11.664  1.00  3.50           C  
ATOM    877  C   LYS A  59      60.045  40.909 -11.139  1.00  3.50           C  
ATOM    878  O   LYS A  59      60.808  41.879 -11.234  1.00  3.50           O  
ATOM    879  CB  LYS A  59      58.041  42.382 -11.282  1.00  3.50           C  
ATOM    880  CG  LYS A  59      56.655  42.677 -11.847  1.00  3.50           C  
ATOM    881  CD  LYS A  59      56.667  42.734 -13.370  1.00  3.50           C  
ATOM    882  CE  LYS A  59      55.298  43.106 -13.923  1.00  3.50           C  
ATOM    883  NZ  LYS A  59      55.290  43.149 -15.416  1.00  3.50           N  
ATOM    884  H   LYS A  59      57.447  39.950 -10.210  1.00  3.50           H  
ATOM    885  HA  LYS A  59      58.650  40.949 -12.751  1.00  3.50           H  
ATOM    886 1HB  LYS A  59      57.985  42.461 -10.196  1.00  3.50           H  
ATOM    887 2HB  LYS A  59      58.717  43.161 -11.631  1.00  3.50           H  
ATOM    888 1HG  LYS A  59      55.963  41.905 -11.526  1.00  3.50           H  
ATOM    889 2HG  LYS A  59      56.303  43.632 -11.461  1.00  3.50           H  
ATOM    890 1HD  LYS A  59      57.403  43.461 -13.709  1.00  3.50           H  
ATOM    891 2HD  LYS A  59      56.943  41.750 -13.759  1.00  3.50           H  
ATOM    892 1HE  LYS A  59      54.570  42.364 -13.586  1.00  3.50           H  
ATOM    893 2HE  LYS A  59      55.010  44.083 -13.539  1.00  3.50           H  
ATOM    894 1HZ  LYS A  59      54.366  43.393 -15.739  1.00  3.50           H  
ATOM    895 2HZ  LYS A  59      55.954  43.838 -15.740  1.00  3.50           H  
ATOM    896 3HZ  LYS A  59      55.545  42.238 -15.776  1.00  3.50           H  
ATOM    897  N   ARG A  60      60.388  39.773 -10.542  1.00  3.74           N  
ATOM    898  CA  ARG A  60      61.710  39.572  -9.954  1.00  3.74           C  
ATOM    899  C   ARG A  60      62.303  38.219 -10.327  1.00  3.74           C  
ATOM    900  O   ARG A  60      62.620  37.417  -9.446  1.00  3.74           O  
ATOM    901  OXT ARG A  60      62.188  37.822 -11.484  1.00  3.74           O  
ATOM    902  CB  ARG A  60      61.644  39.678  -8.432  1.00  3.74           C  
ATOM    903  CG  ARG A  60      61.241  41.051  -7.876  1.00  3.74           C  
ATOM    904  CD  ARG A  60      62.316  42.068  -8.089  1.00  3.74           C  
ATOM    905  NE  ARG A  60      61.973  43.357  -7.512  1.00  3.74           N  
ATOM    906  CZ  ARG A  60      61.276  44.332  -8.139  1.00  3.74           C  
ATOM    907  NH1 ARG A  60      60.854  44.175  -9.378  1.00  3.74           N  
ATOM    908  NH2 ARG A  60      61.018  45.463  -7.499  1.00  3.74           N  
ATOM    909  H   ARG A  60      59.710  39.029 -10.510  1.00  3.74           H  
ATOM    910  HA  ARG A  60      62.376  40.352 -10.325  1.00  3.74           H  
ATOM    911 1HB  ARG A  60      60.933  38.947  -8.051  1.00  3.74           H  
ATOM    912 2HB  ARG A  60      62.620  39.432  -8.012  1.00  3.74           H  
ATOM    913 1HG  ARG A  60      60.333  41.404  -8.355  1.00  3.74           H  
ATOM    914 2HG  ARG A  60      61.068  40.964  -6.804  1.00  3.74           H  
ATOM    915 1HD  ARG A  60      63.240  41.723  -7.627  1.00  3.74           H  
ATOM    916 2HD  ARG A  60      62.477  42.206  -9.158  1.00  3.74           H  
ATOM    917  HE  ARG A  60      62.271  43.535  -6.564  1.00  3.74           H  
ATOM    918 1HH1 ARG A  60      61.044  43.307  -9.904  1.00  3.74           H  
ATOM    919 2HH1 ARG A  60      60.339  44.914  -9.828  1.00  3.74           H  
ATOM    920 1HH2 ARG A  60      61.339  45.593  -6.550  1.00  3.74           H  
ATOM    921 2HH2 ARG A  60      60.500  46.196  -7.961  1.00  3.74           H  
TER     922
ENDMDL

REMARK ID 642725 MODEL 3 line_1_sample27
PFRMAT TS
TARGET line_1_sample27
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.021  -1.184   0.760  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.190  -1.224  -0.114  1.00 24.67           C  
ATOM      3  C   MET A   1       1.946   0.109  -0.137  1.00 24.67           C  
ATOM      4  O   MET A   1       2.909   0.297   0.609  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.778  -1.618  -1.534  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.941  -1.738  -2.529  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.384  -2.030  -4.210  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.750  -0.401  -4.610  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.386  -2.107   0.806  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.300  -0.897   1.687  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.662  -0.537   0.394  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.875  -1.979   0.269  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.284  -2.588  -1.500  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.056  -0.909  -1.928  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.551  -0.841  -2.523  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.575  -2.572  -2.231  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.363  -0.401  -5.629  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.050  -0.139  -3.916  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.554   0.330  -4.527  1.00 24.67           H  
ATOM     20  N   SER A   2       1.479   1.060  -0.958  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.159   2.351  -1.165  1.00 24.67           C  
ATOM     22  C   SER A   2       2.292   3.220   0.088  1.00 24.67           C  
ATOM     23  O   SER A   2       3.173   4.081   0.166  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.444   3.126  -2.254  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.149   3.494  -1.854  1.00 24.67           O  
ATOM     26  H   SER A   2       0.663   0.879  -1.522  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.168   2.134  -1.521  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.017   4.017  -2.507  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.386   2.510  -3.148  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.256   4.234  -1.244  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.491   2.937   1.106  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.560   3.691   2.347  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.941   3.549   2.983  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.381   4.433   3.723  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.488   3.217   3.326  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.943   3.520   2.902  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.909   2.887   3.891  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.124   5.026   2.827  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.803   2.213   0.997  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.388   4.745   2.124  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.587   2.142   3.464  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.658   3.705   4.285  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.133   3.088   1.920  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.934   3.097   3.584  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.752   1.810   3.914  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.735   3.302   4.882  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.141   5.262   2.516  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.934   5.472   3.804  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.421   5.444   2.102  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.645   2.439   2.712  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.970   2.323   3.292  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.873   3.414   2.750  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.713   3.930   3.482  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.645   0.979   3.009  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.076  -0.233   3.726  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.944  -1.469   3.507  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.890  -1.379   2.742  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.674  -2.483   4.107  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.291   1.718   2.085  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.889   2.447   4.370  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.575   0.774   1.938  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.695   1.053   3.248  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.009  -0.022   4.792  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.070  -0.422   3.350  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.712   3.784   1.478  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.580   4.783   0.887  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.278   6.135   1.499  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.167   6.968   1.684  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.401   4.818  -0.615  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.979   3.610  -1.291  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.893   2.952  -0.774  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.455   3.296  -2.445  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.953   3.398   0.924  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.618   4.535   1.119  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.343   4.885  -0.855  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.881   5.710  -1.017  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.791   2.500  -2.947  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.718   3.853  -2.826  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.005   6.363   1.819  1.00 24.67           N  
ATOM     80  CA  GLU A   6       4.618   7.622   2.446  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.230   7.731   3.842  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.646   8.808   4.268  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.092   7.759   2.532  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.389   7.925   1.185  1.00 24.67           C  
ATOM     85  CD  GLU A   6       0.884   8.092   1.306  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       0.371   7.988   2.395  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.253   8.327   0.302  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.311   5.640   1.611  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.006   8.445   1.847  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.678   6.877   3.017  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       2.840   8.619   3.152  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       2.799   8.796   0.679  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.604   7.044   0.575  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.283   6.592   4.546  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.814   6.506   5.904  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.351   6.572   5.951  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.921   7.186   6.857  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.332   5.217   6.576  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.474   5.255   8.090  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.811   6.064   8.697  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.252   4.511   8.644  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.886   5.748   4.130  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.428   7.354   6.470  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.285   5.042   6.313  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.906   4.374   6.183  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.020   5.889   4.995  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.488   5.875   4.908  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.997   7.271   4.546  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.975   7.760   5.132  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.932   4.812   3.900  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.717   3.369   4.412  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.033   2.308   3.362  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.764   0.901   3.922  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.929  -0.169   2.892  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.491   5.360   4.311  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.891   5.613   5.886  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.366   4.931   2.976  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.986   4.943   3.665  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.359   3.203   5.273  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.687   3.248   4.735  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.390   2.469   2.487  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.072   2.387   3.052  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.450   0.712   4.743  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.745   0.866   4.303  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.727  -1.073   3.307  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.274   0.000   2.130  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.870  -0.163   2.533  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.283   7.937   3.630  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.527   9.329   3.288  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.955   9.978   4.516  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.627   9.235   5.416  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.830   9.745   2.013  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.373   9.050   0.767  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.604   9.390  -0.454  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.243   8.864  -0.411  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.316   9.079  -1.375  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.633   9.797  -2.432  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.096   8.582  -1.274  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.512   7.472   3.147  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.590   9.523   3.206  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.764   9.518   2.092  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.931  10.816   1.869  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.408   9.349   0.615  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.331   7.971   0.912  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.546  10.473  -0.557  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.103   8.969  -1.325  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.983   8.294   0.409  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.561  10.183  -2.519  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.947   9.962  -3.157  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.824   8.034  -0.465  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.419   8.756  -2.004  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.902  11.291   4.676  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.402  11.747   5.987  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.425  11.374   7.069  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.233  12.220   7.445  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.992  11.226   6.336  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.173  11.932   3.950  1.00 24.67           H  
ATOM    158  HA  ALA A  10       8.338  12.835   5.950  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.703  11.662   7.288  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       6.298  11.551   5.565  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.895  10.156   6.435  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.380  10.157   7.626  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.320   9.772   8.681  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.780  10.018   8.278  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.586  10.446   9.112  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.192   8.294   9.013  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.938   7.853   9.763  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.988   6.373  10.012  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.782   5.856  10.640  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.514   5.904  11.958  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.376   6.463  12.789  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.391   5.387  12.430  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.736   9.451   7.251  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.094  10.359   9.573  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.213   7.730   8.077  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.053   7.981   9.599  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.883   8.365  10.722  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.050   8.082   9.176  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.102   5.868   9.049  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.835   6.135  10.650  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.091   5.393  10.017  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.235   6.857  12.434  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.175   6.497  13.778  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.720   4.949  11.801  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.196   5.424  13.414  1.00 24.67           H  
ATOM    186  N   THR A  12      12.122   9.833   6.997  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.484  10.075   6.518  1.00 24.67           C  
ATOM    188  C   THR A  12      13.950  11.527   6.739  1.00 24.67           C  
ATOM    189  O   THR A  12      15.151  11.797   6.729  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.601   9.754   5.013  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.985   9.654   4.648  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.946  10.849   4.182  1.00 24.67           C  
ATOM    193  H   THR A  12      11.442   9.438   6.344  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.157   9.416   7.064  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.118   8.812   4.816  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.400   8.965   5.171  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.025  10.601   3.125  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.903  10.933   4.463  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.447  11.792   4.362  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.009  12.468   6.908  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.328  13.877   7.083  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.443  14.255   8.564  1.00 24.67           C  
ATOM    203  O   ARG A  13      13.753  15.403   8.895  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.243  14.742   6.451  1.00 24.67           C  
ATOM    205  CG  ARG A  13      12.070  14.579   4.958  1.00 24.67           C  
ATOM    206  CD  ARG A  13      11.023  15.493   4.410  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.447  16.894   4.402  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.618  17.950   4.230  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       9.325  17.761   4.090  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.107  19.178   4.198  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.029  12.199   6.945  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.277  14.081   6.587  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.286  14.524   6.924  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.467  15.784   6.634  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.016  14.772   4.453  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.751  13.558   4.759  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.792  15.201   3.388  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.125  15.412   5.022  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.435  17.086   4.503  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       8.945  16.827   4.112  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       8.710  18.552   3.960  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.102  19.329   4.287  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.486  19.963   4.067  1.00 24.67           H  
ATOM    224  N   SER A  14      13.247  13.276   9.457  1.00 24.33           N  
ATOM    225  CA  SER A  14      13.256  13.500  10.905  1.00 24.33           C  
ATOM    226  C   SER A  14      14.603  13.966  11.465  1.00 24.33           C  
ATOM    227  O   SER A  14      14.664  14.439  12.605  1.00 24.33           O  
ATOM    228  CB  SER A  14      12.783  12.250  11.626  1.00 24.33           C  
ATOM    229  OG  SER A  14      13.672  11.185  11.449  1.00 24.33           O  
ATOM    230  H   SER A  14      13.034  12.332   9.135  1.00 24.33           H  
ATOM    231  HA  SER A  14      12.528  14.287  11.114  1.00 24.33           H  
ATOM    232 1HB  SER A  14      12.686  12.467  12.688  1.00 24.33           H  
ATOM    233 2HB  SER A  14      11.797  11.966  11.258  1.00 24.33           H  
ATOM    234  HG  SER A  14      13.496  10.849  10.540  1.00 24.33           H  
ATOM    235  N   LYS A  15      15.671  13.816  10.680  1.00 23.10           N  
ATOM    236  CA  LYS A  15      16.993  14.293  11.060  1.00 23.10           C  
ATOM    237  C   LYS A  15      17.280  15.625  10.357  1.00 23.10           C  
ATOM    238  O   LYS A  15      17.789  16.572  10.961  1.00 23.10           O  
ATOM    239  CB  LYS A  15      18.063  13.264  10.703  1.00 23.10           C  
ATOM    240  CG  LYS A  15      17.973  11.970  11.500  1.00 23.10           C  
ATOM    241  CD  LYS A  15      19.095  11.010  11.124  1.00 23.10           C  
ATOM    242  CE  LYS A  15      19.014   9.718  11.929  1.00 23.10           C  
ATOM    243  NZ  LYS A  15      20.081   8.753  11.543  1.00 23.10           N  
ATOM    244  H   LYS A  15      15.537  13.373   9.784  1.00 23.10           H  
ATOM    245  HA  LYS A  15      17.018  14.458  12.126  1.00 23.10           H  
ATOM    246 1HB  LYS A  15      17.988  13.014   9.645  1.00 23.10           H  
ATOM    247 2HB  LYS A  15      19.051  13.694  10.870  1.00 23.10           H  
ATOM    248 1HG  LYS A  15      18.033  12.195  12.564  1.00 23.10           H  
ATOM    249 2HG  LYS A  15      17.010  11.492  11.300  1.00 23.10           H  
ATOM    250 1HD  LYS A  15      19.030  10.772  10.061  1.00 23.10           H  
ATOM    251 2HD  LYS A  15      20.057  11.486  11.313  1.00 23.10           H  
ATOM    252 1HE  LYS A  15      19.117   9.952  12.988  1.00 23.10           H  
ATOM    253 2HE  LYS A  15      18.042   9.254  11.763  1.00 23.10           H  
ATOM    254 1HZ  LYS A  15      19.993   7.914  12.099  1.00 23.10           H  
ATOM    255 2HZ  LYS A  15      19.988   8.521  10.565  1.00 23.10           H  
ATOM    256 3HZ  LYS A  15      20.987   9.169  11.706  1.00 23.10           H  
ATOM    257  N   ALA A  16      16.900  15.705   9.080  1.00 20.77           N  
ATOM    258  CA  ALA A  16      17.130  16.876   8.230  1.00 20.77           C  
ATOM    259  C   ALA A  16      16.460  18.128   8.775  1.00 20.77           C  
ATOM    260  O   ALA A  16      16.969  19.238   8.631  1.00 20.77           O  
ATOM    261  CB  ALA A  16      16.602  16.610   6.832  1.00 20.77           C  
ATOM    262  H   ALA A  16      16.449  14.905   8.667  1.00 20.77           H  
ATOM    263  HA  ALA A  16      18.203  17.057   8.186  1.00 20.77           H  
ATOM    264 1HB  ALA A  16      16.801  17.474   6.200  1.00 20.77           H  
ATOM    265 2HB  ALA A  16      17.096  15.732   6.418  1.00 20.77           H  
ATOM    266 3HB  ALA A  16      15.526  16.434   6.883  1.00 20.77           H  
ATOM    267  N   LEU A  17      15.313  17.933   9.410  1.00 17.67           N  
ATOM    268  CA  LEU A  17      14.518  19.021   9.946  1.00 17.67           C  
ATOM    269  C   LEU A  17      14.880  19.417  11.382  1.00 17.67           C  
ATOM    270  O   LEU A  17      14.195  20.244  11.986  1.00 17.67           O  
ATOM    271  CB  LEU A  17      13.047  18.631   9.837  1.00 17.67           C  
ATOM    272  CG  LEU A  17      12.580  18.429   8.388  1.00 17.67           C  
ATOM    273  CD1 LEU A  17      11.152  17.922   8.365  1.00 17.67           C  
ATOM    274  CD2 LEU A  17      12.713  19.736   7.649  1.00 17.67           C  
ATOM    275  H   LEU A  17      14.939  16.988   9.469  1.00 17.67           H  
ATOM    276  HA  LEU A  17      14.684  19.893   9.315  1.00 17.67           H  
ATOM    277 1HB  LEU A  17      12.894  17.693  10.374  1.00 17.67           H  
ATOM    278 2HB  LEU A  17      12.435  19.406  10.293  1.00 17.67           H  
ATOM    279  HG  LEU A  17      13.208  17.686   7.908  1.00 17.67           H  
ATOM    280 1HD1 LEU A  17      10.835  17.773   7.336  1.00 17.67           H  
ATOM    281 2HD1 LEU A  17      11.101  16.972   8.900  1.00 17.67           H  
ATOM    282 3HD1 LEU A  17      10.499  18.647   8.844  1.00 17.67           H  
ATOM    283 1HD2 LEU A  17      12.403  19.601   6.624  1.00 17.67           H  
ATOM    284 2HD2 LEU A  17      12.084  20.489   8.124  1.00 17.67           H  
ATOM    285 3HD2 LEU A  17      13.754  20.060   7.675  1.00 17.67           H  
ATOM    286  N   ARG A  18      15.934  18.828  11.949  1.00 14.38           N  
ATOM    287  CA  ARG A  18      16.338  19.184  13.306  1.00 14.38           C  
ATOM    288  C   ARG A  18      17.103  20.501  13.277  1.00 14.38           C  
ATOM    289  O   ARG A  18      17.663  20.879  12.251  1.00 14.38           O  
ATOM    290  CB  ARG A  18      17.196  18.101  13.922  1.00 14.38           C  
ATOM    291  CG  ARG A  18      16.468  16.809  14.121  1.00 14.38           C  
ATOM    292  CD  ARG A  18      17.310  15.767  14.744  1.00 14.38           C  
ATOM    293  NE  ARG A  18      16.619  14.490  14.778  1.00 14.38           N  
ATOM    294  CZ  ARG A  18      17.037  13.409  15.467  1.00 14.38           C  
ATOM    295  NH1 ARG A  18      18.129  13.480  16.200  1.00 14.38           N  
ATOM    296  NH2 ARG A  18      16.358  12.277  15.418  1.00 14.38           N  
ATOM    297  H   ARG A  18      16.485  18.135  11.439  1.00 14.38           H  
ATOM    298  HA  ARG A  18      15.444  19.308  13.917  1.00 14.38           H  
ATOM    299 1HB  ARG A  18      18.053  17.906  13.277  1.00 14.38           H  
ATOM    300 2HB  ARG A  18      17.572  18.426  14.887  1.00 14.38           H  
ATOM    301 1HG  ARG A  18      15.607  16.978  14.767  1.00 14.38           H  
ATOM    302 2HG  ARG A  18      16.124  16.451  13.159  1.00 14.38           H  
ATOM    303 1HD  ARG A  18      18.222  15.646  14.159  1.00 14.38           H  
ATOM    304 2HD  ARG A  18      17.562  16.050  15.764  1.00 14.38           H  
ATOM    305  HE  ARG A  18      15.784  14.403  14.176  1.00 14.38           H  
ATOM    306 1HH1 ARG A  18      18.651  14.342  16.247  1.00 14.38           H  
ATOM    307 2HH1 ARG A  18      18.442  12.671  16.719  1.00 14.38           H  
ATOM    308 1HH2 ARG A  18      15.509  12.208  14.869  1.00 14.38           H  
ATOM    309 2HH2 ARG A  18      16.678  11.477  15.939  1.00 14.38           H  
ATOM    310  N   GLY A  19      17.173  21.197  14.412  1.00 11.43           N  
ATOM    311  CA  GLY A  19      17.902  22.463  14.419  1.00 11.43           C  
ATOM    312  C   GLY A  19      18.804  22.746  15.633  1.00 11.43           C  
ATOM    313  O   GLY A  19      18.470  23.586  16.463  1.00 11.43           O  
ATOM    314  H   GLY A  19      16.707  20.869  15.246  1.00 11.43           H  
ATOM    315 1HA  GLY A  19      18.495  22.534  13.511  1.00 11.43           H  
ATOM    316 2HA  GLY A  19      17.174  23.268  14.343  1.00 11.43           H  
ATOM    317  N   PRO A  20      19.959  22.048  15.746  1.00  9.12           N  
ATOM    318  CA  PRO A  20      21.100  22.347  16.613  1.00  9.12           C  
ATOM    319  C   PRO A  20      22.339  23.162  16.085  1.00  9.12           C  
ATOM    320  O   PRO A  20      23.343  23.176  16.795  1.00  9.12           O  
ATOM    321  CB  PRO A  20      21.589  20.933  16.919  1.00  9.12           C  
ATOM    322  CG  PRO A  20      21.365  20.184  15.624  1.00  9.12           C  
ATOM    323  CD  PRO A  20      20.072  20.735  15.070  1.00  9.12           C  
ATOM    324  HA  PRO A  20      20.718  22.816  17.530  1.00  9.12           H  
ATOM    325 1HB  PRO A  20      22.646  20.960  17.221  1.00  9.12           H  
ATOM    326 2HB  PRO A  20      21.024  20.511  17.766  1.00  9.12           H  
ATOM    327 1HG  PRO A  20      22.214  20.357  14.943  1.00  9.12           H  
ATOM    328 2HG  PRO A  20      21.328  19.102  15.814  1.00  9.12           H  
ATOM    329 1HD  PRO A  20      20.119  20.830  13.976  1.00  9.12           H  
ATOM    330 2HD  PRO A  20      19.279  20.068  15.399  1.00  9.12           H  
ATOM    331  N   PRO A  21      22.367  23.794  14.878  1.00  7.51           N  
ATOM    332  CA  PRO A  21      23.552  24.377  14.265  1.00  7.51           C  
ATOM    333  C   PRO A  21      23.943  25.720  14.861  1.00  7.51           C  
ATOM    334  O   PRO A  21      23.228  26.281  15.690  1.00  7.51           O  
ATOM    335  CB  PRO A  21      23.117  24.562  12.813  1.00  7.51           C  
ATOM    336  CG  PRO A  21      21.673  24.873  12.919  1.00  7.51           C  
ATOM    337  CD  PRO A  21      21.174  24.010  14.048  1.00  7.51           C  
ATOM    338  HA  PRO A  21      24.383  23.662  14.341  1.00  7.51           H  
ATOM    339 1HB  PRO A  21      23.693  25.363  12.338  1.00  7.51           H  
ATOM    340 2HB  PRO A  21      23.312  23.643  12.242  1.00  7.51           H  
ATOM    341 1HG  PRO A  21      21.540  25.949  13.122  1.00  7.51           H  
ATOM    342 2HG  PRO A  21      21.164  24.664  11.965  1.00  7.51           H  
ATOM    343 1HD  PRO A  21      20.410  24.569  14.591  1.00  7.51           H  
ATOM    344 2HD  PRO A  21      20.831  23.089  13.587  1.00  7.51           H  
ATOM    345  N   GLU A  22      25.082  26.231  14.389  1.00  6.48           N  
ATOM    346  CA  GLU A  22      25.623  27.554  14.718  1.00  6.48           C  
ATOM    347  C   GLU A  22      25.929  27.773  16.197  1.00  6.48           C  
ATOM    348  O   GLU A  22      25.866  28.900  16.704  1.00  6.48           O  
ATOM    349  CB  GLU A  22      24.660  28.649  14.229  1.00  6.48           C  
ATOM    350  CG  GLU A  22      24.422  28.644  12.716  1.00  6.48           C  
ATOM    351  CD  GLU A  22      23.533  29.769  12.230  1.00  6.48           C  
ATOM    352  OE1 GLU A  22      23.066  30.535  13.038  1.00  6.48           O  
ATOM    353  OE2 GLU A  22      23.318  29.850  11.043  1.00  6.48           O  
ATOM    354  H   GLU A  22      25.609  25.671  13.734  1.00  6.48           H  
ATOM    355  HA  GLU A  22      26.559  27.671  14.173  1.00  6.48           H  
ATOM    356 1HB  GLU A  22      23.698  28.559  14.727  1.00  6.48           H  
ATOM    357 2HB  GLU A  22      25.069  29.625  14.494  1.00  6.48           H  
ATOM    358 1HG  GLU A  22      25.385  28.715  12.213  1.00  6.48           H  
ATOM    359 2HG  GLU A  22      23.972  27.698  12.437  1.00  6.48           H  
ATOM    360  N   THR A  23      26.452  26.730  16.850  1.00  5.87           N  
ATOM    361  CA  THR A  23      26.838  26.806  18.261  1.00  5.87           C  
ATOM    362  C   THR A  23      28.006  27.778  18.412  1.00  5.87           C  
ATOM    363  O   THR A  23      28.267  28.323  19.486  1.00  5.87           O  
ATOM    364  CB  THR A  23      27.194  25.406  18.788  1.00  5.87           C  
ATOM    365  OG1 THR A  23      28.305  24.870  18.045  1.00  5.87           O  
ATOM    366  CG2 THR A  23      25.988  24.481  18.606  1.00  5.87           C  
ATOM    367  H   THR A  23      26.506  25.844  16.371  1.00  5.87           H  
ATOM    368  HA  THR A  23      25.993  27.188  18.835  1.00  5.87           H  
ATOM    369  HB  THR A  23      27.461  25.464  19.844  1.00  5.87           H  
ATOM    370  HG1 THR A  23      28.418  23.942  18.264  1.00  5.87           H  
ATOM    371 1HG2 THR A  23      26.230  23.483  18.973  1.00  5.87           H  
ATOM    372 2HG2 THR A  23      25.138  24.874  19.162  1.00  5.87           H  
ATOM    373 3HG2 THR A  23      25.727  24.422  17.547  1.00  5.87           H  
ATOM    374  N   THR A  24      28.695  27.985  17.297  1.00  5.49           N  
ATOM    375  CA  THR A  24      29.753  28.954  17.082  1.00  5.49           C  
ATOM    376  C   THR A  24      31.045  28.764  17.866  1.00  5.49           C  
ATOM    377  O   THR A  24      32.114  28.656  17.266  1.00  5.49           O  
ATOM    378  CB  THR A  24      29.188  30.364  17.350  1.00  5.49           C  
ATOM    379  OG1 THR A  24      28.068  30.613  16.446  1.00  5.49           O  
ATOM    380  CG2 THR A  24      30.279  31.416  17.134  1.00  5.49           C  
ATOM    381  H   THR A  24      28.414  27.428  16.509  1.00  5.49           H  
ATOM    382  HA  THR A  24      30.016  28.906  16.026  1.00  5.49           H  
ATOM    383  HB  THR A  24      28.839  30.442  18.374  1.00  5.49           H  
ATOM    384  HG1 THR A  24      27.304  29.993  16.644  1.00  5.49           H  
ATOM    385 1HG2 THR A  24      29.883  32.396  17.322  1.00  5.49           H  
ATOM    386 2HG2 THR A  24      31.105  31.229  17.813  1.00  5.49           H  
ATOM    387 3HG2 THR A  24      30.638  31.358  16.107  1.00  5.49           H  
ATOM    388  N   ALA A  25      30.972  28.760  19.191  1.00  5.15           N  
ATOM    389  CA  ALA A  25      32.200  28.618  19.965  1.00  5.15           C  
ATOM    390  C   ALA A  25      31.979  28.242  21.424  1.00  5.15           C  
ATOM    391  O   ALA A  25      30.989  28.625  22.042  1.00  5.15           O  
ATOM    392  CB  ALA A  25      32.987  29.931  19.924  1.00  5.15           C  
ATOM    393  H   ALA A  25      30.052  28.824  19.623  1.00  5.15           H  
ATOM    394  HA  ALA A  25      32.791  27.828  19.501  1.00  5.15           H  
ATOM    395 1HB  ALA A  25      33.916  29.807  20.452  1.00  5.15           H  
ATOM    396 2HB  ALA A  25      33.205  30.211  18.897  1.00  5.15           H  
ATOM    397 3HB  ALA A  25      32.400  30.720  20.396  1.00  5.15           H  
ATOM    398  N   ALA A  26      32.994  27.592  22.005  1.00  4.77           N  
ATOM    399  CA  ALA A  26      33.081  27.363  23.455  1.00  4.77           C  
ATOM    400  C   ALA A  26      33.760  28.568  24.123  1.00  4.77           C  
ATOM    401  O   ALA A  26      33.967  28.609  25.335  1.00  4.77           O  
ATOM    402  CB  ALA A  26      33.858  26.094  23.746  1.00  4.77           C  
ATOM    403  H   ALA A  26      33.752  27.261  21.424  1.00  4.77           H  
ATOM    404  HA  ALA A  26      32.072  27.275  23.854  1.00  4.77           H  
ATOM    405 1HB  ALA A  26      33.903  25.938  24.824  1.00  4.77           H  
ATOM    406 2HB  ALA A  26      33.359  25.246  23.278  1.00  4.77           H  
ATOM    407 3HB  ALA A  26      34.866  26.188  23.350  1.00  4.77           H  
ATOM    408  N   ASP A  27      34.159  29.502  23.271  1.00  4.37           N  
ATOM    409  CA  ASP A  27      34.853  30.741  23.567  1.00  4.37           C  
ATOM    410  C   ASP A  27      33.831  31.858  23.775  1.00  4.37           C  
ATOM    411  O   ASP A  27      32.637  31.601  23.912  1.00  4.37           O  
ATOM    412  CB  ASP A  27      35.804  31.043  22.376  1.00  4.37           C  
ATOM    413  CG  ASP A  27      37.015  31.972  22.646  1.00  4.37           C  
ATOM    414  OD1 ASP A  27      36.955  32.740  23.568  1.00  4.37           O  
ATOM    415  OD2 ASP A  27      37.969  31.894  21.915  1.00  4.37           O  
ATOM    416  H   ASP A  27      33.927  29.339  22.309  1.00  4.37           H  
ATOM    417  HA  ASP A  27      35.434  30.615  24.481  1.00  4.37           H  
ATOM    418 1HB  ASP A  27      36.184  30.102  21.982  1.00  4.37           H  
ATOM    419 2HB  ASP A  27      35.218  31.505  21.582  1.00  4.37           H  
ATOM    420  N   LEU A  28      34.318  33.096  23.764  1.00  4.00           N  
ATOM    421  CA  LEU A  28      33.545  34.323  23.946  1.00  4.00           C  
ATOM    422  C   LEU A  28      33.030  34.489  25.373  1.00  4.00           C  
ATOM    423  O   LEU A  28      32.032  35.176  25.586  1.00  4.00           O  
ATOM    424  CB  LEU A  28      32.331  34.353  22.985  1.00  4.00           C  
ATOM    425  CG  LEU A  28      32.617  34.069  21.485  1.00  4.00           C  
ATOM    426  CD1 LEU A  28      31.290  34.163  20.695  1.00  4.00           C  
ATOM    427  CD2 LEU A  28      33.677  35.028  20.986  1.00  4.00           C  
ATOM    428  H   LEU A  28      35.327  33.186  23.675  1.00  4.00           H  
ATOM    429  HA  LEU A  28      34.198  35.164  23.719  1.00  4.00           H  
ATOM    430 1HB  LEU A  28      31.564  33.662  23.328  1.00  4.00           H  
ATOM    431 2HB  LEU A  28      31.907  35.355  23.028  1.00  4.00           H  
ATOM    432  HG  LEU A  28      32.985  33.054  21.367  1.00  4.00           H  
ATOM    433 1HD1 LEU A  28      31.472  33.946  19.645  1.00  4.00           H  
ATOM    434 2HD1 LEU A  28      30.581  33.436  21.098  1.00  4.00           H  
ATOM    435 3HD1 LEU A  28      30.869  35.154  20.789  1.00  4.00           H  
ATOM    436 1HD2 LEU A  28      33.885  34.822  19.936  1.00  4.00           H  
ATOM    437 2HD2 LEU A  28      33.336  36.039  21.091  1.00  4.00           H  
ATOM    438 3HD2 LEU A  28      34.591  34.894  21.572  1.00  4.00           H  
ATOM    439  N   SER A  29      33.710  33.848  26.335  1.00  3.67           N  
ATOM    440  CA  SER A  29      33.410  33.952  27.767  1.00  3.67           C  
ATOM    441  C   SER A  29      34.067  35.193  28.355  1.00  3.67           C  
ATOM    442  O   SER A  29      34.875  35.836  27.686  1.00  3.67           O  
ATOM    443  CB  SER A  29      33.894  32.723  28.511  1.00  3.67           C  
ATOM    444  OG  SER A  29      35.293  32.674  28.554  1.00  3.67           O  
ATOM    445  H   SER A  29      34.494  33.281  26.050  1.00  3.67           H  
ATOM    446  HA  SER A  29      32.334  34.044  27.897  1.00  3.67           H  
ATOM    447 1HB  SER A  29      33.495  32.727  29.525  1.00  3.67           H  
ATOM    448 2HB  SER A  29      33.512  31.833  28.012  1.00  3.67           H  
ATOM    449  HG  SER A  29      35.564  33.409  29.126  1.00  3.67           H  
ATOM    450  N   CYS A  30      33.733  35.531  29.604  1.00  3.42           N  
ATOM    451  CA  CYS A  30      34.329  36.698  30.253  1.00  3.42           C  
ATOM    452  C   CYS A  30      35.833  36.493  30.455  1.00  3.42           C  
ATOM    453  O   CYS A  30      36.233  35.512  31.076  1.00  3.42           O  
ATOM    454  CB  CYS A  30      33.663  36.959  31.592  1.00  3.42           C  
ATOM    455  SG  CYS A  30      34.301  38.404  32.456  1.00  3.42           S  
ATOM    456  H   CYS A  30      33.062  34.979  30.113  1.00  3.42           H  
ATOM    457  HA  CYS A  30      34.155  37.564  29.628  1.00  3.42           H  
ATOM    458 1HB  CYS A  30      32.591  37.102  31.441  1.00  3.42           H  
ATOM    459 2HB  CYS A  30      33.791  36.089  32.243  1.00  3.42           H  
ATOM    460  N   PRO A  31      36.704  37.375  29.915  1.00  3.24           N  
ATOM    461  CA  PRO A  31      38.153  37.277  29.967  1.00  3.24           C  
ATOM    462  C   PRO A  31      38.832  37.851  31.206  1.00  3.24           C  
ATOM    463  O   PRO A  31      40.060  37.804  31.301  1.00  3.24           O  
ATOM    464  CB  PRO A  31      38.553  38.102  28.746  1.00  3.24           C  
ATOM    465  CG  PRO A  31      37.513  39.189  28.679  1.00  3.24           C  
ATOM    466  CD  PRO A  31      36.224  38.533  29.120  1.00  3.24           C  
ATOM    467  HA  PRO A  31      38.438  36.224  29.833  1.00  3.24           H  
ATOM    468 1HB  PRO A  31      39.572  38.492  28.878  1.00  3.24           H  
ATOM    469 2HB  PRO A  31      38.564  37.463  27.848  1.00  3.24           H  
ATOM    470 1HG  PRO A  31      37.805  40.033  29.324  1.00  3.24           H  
ATOM    471 2HG  PRO A  31      37.459  39.578  27.655  1.00  3.24           H  
ATOM    472 1HD  PRO A  31      35.638  39.241  29.734  1.00  3.24           H  
ATOM    473 2HD  PRO A  31      35.687  38.199  28.229  1.00  3.24           H  
ATOM    474  N   THR A  32      38.084  38.454  32.120  1.00  3.14           N  
ATOM    475  CA  THR A  32      38.779  39.149  33.191  1.00  3.14           C  
ATOM    476  C   THR A  32      39.046  38.147  34.333  1.00  3.14           C  
ATOM    477  O   THR A  32      38.305  37.171  34.479  1.00  3.14           O  
ATOM    478  CB  THR A  32      37.935  40.377  33.613  1.00  3.14           C  
ATOM    479  OG1 THR A  32      36.727  39.977  34.191  1.00  3.14           O  
ATOM    480  CG2 THR A  32      37.573  41.149  32.374  1.00  3.14           C  
ATOM    481  H   THR A  32      37.075  38.456  32.066  1.00  3.14           H  
ATOM    482  HA  THR A  32      39.729  39.513  32.804  1.00  3.14           H  
ATOM    483  HB  THR A  32      38.473  41.016  34.297  1.00  3.14           H  
ATOM    484  HG1 THR A  32      36.325  39.280  33.662  1.00  3.14           H  
ATOM    485 1HG2 THR A  32      36.964  41.986  32.668  1.00  3.14           H  
ATOM    486 2HG2 THR A  32      38.475  41.497  31.876  1.00  3.14           H  
ATOM    487 3HG2 THR A  32      37.006  40.511  31.698  1.00  3.14           H  
ATOM    488  N   PRO A  33      40.079  38.334  35.166  1.00  3.11           N  
ATOM    489  CA  PRO A  33      40.383  37.436  36.259  1.00  3.11           C  
ATOM    490  C   PRO A  33      39.282  37.429  37.297  1.00  3.11           C  
ATOM    491  O   PRO A  33      38.773  38.481  37.684  1.00  3.11           O  
ATOM    492  CB  PRO A  33      41.700  38.003  36.803  1.00  3.11           C  
ATOM    493  CG  PRO A  33      41.726  39.456  36.349  1.00  3.11           C  
ATOM    494  CD  PRO A  33      41.007  39.462  35.011  1.00  3.11           C  
ATOM    495  HA  PRO A  33      40.536  36.424  35.852  1.00  3.11           H  
ATOM    496 1HB  PRO A  33      41.719  37.901  37.899  1.00  3.11           H  
ATOM    497 2HB  PRO A  33      42.550  37.421  36.417  1.00  3.11           H  
ATOM    498 1HG  PRO A  33      41.233  40.091  37.101  1.00  3.11           H  
ATOM    499 2HG  PRO A  33      42.768  39.809  36.274  1.00  3.11           H  
ATOM    500 1HD  PRO A  33      40.496  40.410  34.899  1.00  3.11           H  
ATOM    501 2HD  PRO A  33      41.709  39.267  34.184  1.00  3.11           H  
ATOM    502  N   GLY A  34      38.913  36.233  37.745  1.00  3.14           N  
ATOM    503  CA  GLY A  34      37.891  36.060  38.771  1.00  3.14           C  
ATOM    504  C   GLY A  34      36.469  36.180  38.212  1.00  3.14           C  
ATOM    505  O   GLY A  34      35.491  36.073  38.956  1.00  3.14           O  
ATOM    506  H   GLY A  34      39.364  35.410  37.368  1.00  3.14           H  
ATOM    507 1HA  GLY A  34      38.014  35.083  39.239  1.00  3.14           H  
ATOM    508 2HA  GLY A  34      38.038  36.803  39.553  1.00  3.14           H  
ATOM    509  N   CYS A  35      36.345  36.403  36.907  1.00  3.25           N  
ATOM    510  CA  CYS A  35      35.044  36.611  36.313  1.00  3.25           C  
ATOM    511  C   CYS A  35      34.402  35.382  35.725  1.00  3.25           C  
ATOM    512  O   CYS A  35      34.918  34.776  34.787  1.00  3.25           O  
ATOM    513  CB  CYS A  35      35.179  37.650  35.232  1.00  3.25           C  
ATOM    514  SG  CYS A  35      33.676  38.122  34.369  1.00  3.25           S  
ATOM    515  H   CYS A  35      37.168  36.490  36.304  1.00  3.25           H  
ATOM    516  HA  CYS A  35      34.386  36.998  37.085  1.00  3.25           H  
ATOM    517 1HB  CYS A  35      35.607  38.528  35.682  1.00  3.25           H  
ATOM    518 2HB  CYS A  35      35.880  37.287  34.492  1.00  3.25           H  
ATOM    519  N   THR A  36      33.229  35.053  36.253  1.00  3.44           N  
ATOM    520  CA  THR A  36      32.456  33.922  35.769  1.00  3.44           C  
ATOM    521  C   THR A  36      31.574  34.397  34.631  1.00  3.44           C  
ATOM    522  O   THR A  36      31.066  33.612  33.834  1.00  3.44           O  
ATOM    523  CB  THR A  36      31.524  33.394  36.865  1.00  3.44           C  
ATOM    524  OG1 THR A  36      30.568  34.442  37.198  1.00  3.44           O  
ATOM    525  CG2 THR A  36      32.327  33.028  38.111  1.00  3.44           C  
ATOM    526  H   THR A  36      32.889  35.590  37.040  1.00  3.44           H  
ATOM    527  HA  THR A  36      33.127  33.140  35.409  1.00  3.44           H  
ATOM    528  HB  THR A  36      30.987  32.518  36.498  1.00  3.44           H  
ATOM    529  HG1 THR A  36      29.836  34.070  37.715  1.00  3.44           H  
ATOM    530 1HG2 THR A  36      31.653  32.665  38.889  1.00  3.44           H  
ATOM    531 2HG2 THR A  36      33.047  32.249  37.863  1.00  3.44           H  
ATOM    532 3HG2 THR A  36      32.857  33.910  38.474  1.00  3.44           H  
ATOM    533  N   GLY A  37      31.365  35.705  34.610  1.00  3.71           N  
ATOM    534  CA  GLY A  37      30.501  36.376  33.659  1.00  3.71           C  
ATOM    535  C   GLY A  37      29.023  36.325  34.040  1.00  3.71           C  
ATOM    536  O   GLY A  37      28.218  36.962  33.378  1.00  3.71           O  
ATOM    537  H   GLY A  37      31.849  36.262  35.297  1.00  3.71           H  
ATOM    538 1HA  GLY A  37      30.816  37.413  33.559  1.00  3.71           H  
ATOM    539 2HA  GLY A  37      30.634  35.921  32.678  1.00  3.71           H  
ATOM    540  N   SER A  38      28.675  35.739  35.191  1.00  4.06           N  
ATOM    541  CA  SER A  38      27.272  35.507  35.605  1.00  4.06           C  
ATOM    542  C   SER A  38      26.217  36.582  35.244  1.00  4.06           C  
ATOM    543  O   SER A  38      25.053  36.246  35.029  1.00  4.06           O  
ATOM    544  CB  SER A  38      27.238  35.293  37.108  1.00  4.06           C  
ATOM    545  OG  SER A  38      27.915  34.108  37.471  1.00  4.06           O  
ATOM    546  H   SER A  38      29.405  35.318  35.760  1.00  4.06           H  
ATOM    547  HA  SER A  38      26.955  34.579  35.125  1.00  4.06           H  
ATOM    548 1HB  SER A  38      27.701  36.145  37.603  1.00  4.06           H  
ATOM    549 2HB  SER A  38      26.201  35.245  37.446  1.00  4.06           H  
ATOM    550  HG  SER A  38      28.802  34.216  37.139  1.00  4.06           H  
ATOM    551  N   GLY A  39      26.593  37.848  35.188  1.00  4.45           N  
ATOM    552  CA  GLY A  39      25.661  38.943  34.912  1.00  4.45           C  
ATOM    553  C   GLY A  39      25.492  39.249  33.407  1.00  4.45           C  
ATOM    554  O   GLY A  39      24.986  40.315  33.051  1.00  4.45           O  
ATOM    555  H   GLY A  39      27.568  38.057  35.336  1.00  4.45           H  
ATOM    556 1HA  GLY A  39      24.689  38.698  35.341  1.00  4.45           H  
ATOM    557 2HA  GLY A  39      26.009  39.838  35.423  1.00  4.45           H  
ATOM    558  N   HIS A  40      25.922  38.329  32.531  1.00  4.82           N  
ATOM    559  CA  HIS A  40      25.912  38.552  31.072  1.00  4.82           C  
ATOM    560  C   HIS A  40      24.656  38.151  30.247  1.00  4.82           C  
ATOM    561  O   HIS A  40      23.727  38.965  30.135  1.00  4.82           O  
ATOM    562  CB  HIS A  40      27.160  37.844  30.494  1.00  4.82           C  
ATOM    563  CG  HIS A  40      27.301  36.323  30.815  1.00  4.82           C  
ATOM    564  ND1 HIS A  40      28.327  35.578  30.329  1.00  4.82           N  
ATOM    565  CD2 HIS A  40      26.570  35.473  31.613  1.00  4.82           C  
ATOM    566  CE1 HIS A  40      28.228  34.327  30.781  1.00  4.82           C  
ATOM    567  NE2 HIS A  40      27.164  34.240  31.552  1.00  4.82           N  
ATOM    568  H   HIS A  40      26.349  37.484  32.903  1.00  4.82           H  
ATOM    569  HA  HIS A  40      26.051  39.618  30.902  1.00  4.82           H  
ATOM    570 1HB  HIS A  40      27.166  37.955  29.410  1.00  4.82           H  
ATOM    571 2HB  HIS A  40      28.051  38.322  30.864  1.00  4.82           H  
ATOM    572  HD1 HIS A  40      29.089  35.948  29.758  1.00  4.82           H  
ATOM    573  HD2 HIS A  40      25.682  35.618  32.231  1.00  4.82           H  
ATOM    574  HE1 HIS A  40      28.964  33.577  30.499  1.00  4.82           H  
ATOM    575  N   VAL A  41      24.590  36.895  29.758  1.00  5.09           N  
ATOM    576  CA  VAL A  41      23.546  36.358  28.879  1.00  5.09           C  
ATOM    577  C   VAL A  41      22.921  37.414  27.949  1.00  5.09           C  
ATOM    578  O   VAL A  41      23.582  38.384  27.585  1.00  5.09           O  
ATOM    579  CB  VAL A  41      22.476  35.604  29.719  1.00  5.09           C  
ATOM    580  CG1 VAL A  41      23.107  34.406  30.392  1.00  5.09           C  
ATOM    581  CG2 VAL A  41      21.883  36.514  30.811  1.00  5.09           C  
ATOM    582  H   VAL A  41      25.357  36.277  29.942  1.00  5.09           H  
ATOM    583  HA  VAL A  41      24.019  35.606  28.242  1.00  5.09           H  
ATOM    584  HB  VAL A  41      21.700  35.244  29.066  1.00  5.09           H  
ATOM    585 1HG1 VAL A  41      22.351  33.869  30.966  1.00  5.09           H  
ATOM    586 2HG1 VAL A  41      23.528  33.740  29.638  1.00  5.09           H  
ATOM    587 3HG1 VAL A  41      23.888  34.730  31.057  1.00  5.09           H  
ATOM    588 1HG2 VAL A  41      21.138  35.955  31.373  1.00  5.09           H  
ATOM    589 2HG2 VAL A  41      22.656  36.841  31.498  1.00  5.09           H  
ATOM    590 3HG2 VAL A  41      21.423  37.377  30.371  1.00  5.09           H  
ATOM    591  N   ARG A  42      21.690  37.177  27.483  1.00  5.19           N  
ATOM    592  CA  ARG A  42      21.002  38.110  26.586  1.00  5.19           C  
ATOM    593  C   ARG A  42      21.790  38.457  25.315  1.00  5.19           C  
ATOM    594  O   ARG A  42      21.797  39.610  24.880  1.00  5.19           O  
ATOM    595  CB  ARG A  42      20.698  39.396  27.339  1.00  5.19           C  
ATOM    596  CG  ARG A  42      19.738  39.230  28.494  1.00  5.19           C  
ATOM    597  CD  ARG A  42      19.796  40.385  29.422  1.00  5.19           C  
ATOM    598  NE  ARG A  42      21.123  40.493  30.045  1.00  5.19           N  
ATOM    599  CZ  ARG A  42      21.526  41.471  30.868  1.00  5.19           C  
ATOM    600  NH1 ARG A  42      20.723  42.456  31.220  1.00  5.19           N  
ATOM    601  NH2 ARG A  42      22.758  41.406  31.309  1.00  5.19           N  
ATOM    602  H   ARG A  42      21.200  36.352  27.778  1.00  5.19           H  
ATOM    603  HA  ARG A  42      20.057  37.654  26.287  1.00  5.19           H  
ATOM    604 1HB  ARG A  42      21.611  39.843  27.728  1.00  5.19           H  
ATOM    605 2HB  ARG A  42      20.260  40.116  26.649  1.00  5.19           H  
ATOM    606 1HG  ARG A  42      18.724  39.168  28.098  1.00  5.19           H  
ATOM    607 2HG  ARG A  42      19.958  38.326  29.034  1.00  5.19           H  
ATOM    608 1HD  ARG A  42      19.594  41.306  28.878  1.00  5.19           H  
ATOM    609 2HD  ARG A  42      19.057  40.258  30.213  1.00  5.19           H  
ATOM    610  HE  ARG A  42      21.840  39.771  29.836  1.00  5.19           H  
ATOM    611 1HH1 ARG A  42      19.778  42.487  30.869  1.00  5.19           H  
ATOM    612 2HH1 ARG A  42      21.059  43.176  31.843  1.00  5.19           H  
ATOM    613 1HH2 ARG A  42      23.330  40.610  30.977  1.00  5.19           H  
ATOM    614 2HH2 ARG A  42      23.134  42.099  31.936  1.00  5.19           H  
ATOM    615  N   GLY A  43      22.402  37.453  24.683  1.00  5.09           N  
ATOM    616  CA  GLY A  43      23.144  37.698  23.451  1.00  5.09           C  
ATOM    617  C   GLY A  43      24.115  36.576  23.090  1.00  5.09           C  
ATOM    618  O   GLY A  43      24.213  35.563  23.782  1.00  5.09           O  
ATOM    619  H   GLY A  43      22.368  36.526  25.076  1.00  5.09           H  
ATOM    620 1HA  GLY A  43      22.437  37.840  22.635  1.00  5.09           H  
ATOM    621 2HA  GLY A  43      23.697  38.632  23.554  1.00  5.09           H  
ATOM    622  N   LYS A  44      24.830  36.778  21.982  1.00  4.86           N  
ATOM    623  CA  LYS A  44      25.818  35.837  21.442  1.00  4.86           C  
ATOM    624  C   LYS A  44      27.148  35.855  22.187  1.00  4.86           C  
ATOM    625  O   LYS A  44      27.751  34.813  22.446  1.00  4.86           O  
ATOM    626  CB  LYS A  44      26.072  36.157  19.971  1.00  4.86           C  
ATOM    627  CG  LYS A  44      27.087  35.268  19.276  1.00  4.86           C  
ATOM    628  CD  LYS A  44      27.164  35.608  17.795  1.00  4.86           C  
ATOM    629  CE  LYS A  44      28.205  34.778  17.089  1.00  4.86           C  
ATOM    630  NZ  LYS A  44      28.293  35.114  15.640  1.00  4.86           N  
ATOM    631  H   LYS A  44      24.672  37.640  21.475  1.00  4.86           H  
ATOM    632  HA  LYS A  44      25.403  34.828  21.521  1.00  4.86           H  
ATOM    633 1HB  LYS A  44      25.138  36.081  19.414  1.00  4.86           H  
ATOM    634 2HB  LYS A  44      26.417  37.181  19.879  1.00  4.86           H  
ATOM    635 1HG  LYS A  44      28.072  35.420  19.727  1.00  4.86           H  
ATOM    636 2HG  LYS A  44      26.807  34.223  19.394  1.00  4.86           H  
ATOM    637 1HD  LYS A  44      26.196  35.420  17.332  1.00  4.86           H  
ATOM    638 2HD  LYS A  44      27.406  36.658  17.670  1.00  4.86           H  
ATOM    639 1HE  LYS A  44      29.177  34.952  17.554  1.00  4.86           H  
ATOM    640 2HE  LYS A  44      27.945  33.725  17.190  1.00  4.86           H  
ATOM    641 1HZ  LYS A  44      28.998  34.537  15.202  1.00  4.86           H  
ATOM    642 2HZ  LYS A  44      27.401  34.943  15.202  1.00  4.86           H  
ATOM    643 3HZ  LYS A  44      28.540  36.089  15.530  1.00  4.86           H  
ATOM    644  N   TYR A  45      27.622  37.050  22.493  1.00  4.57           N  
ATOM    645  CA  TYR A  45      28.916  37.224  23.128  1.00  4.57           C  
ATOM    646  C   TYR A  45      28.782  37.272  24.642  1.00  4.57           C  
ATOM    647  O   TYR A  45      28.098  38.139  25.183  1.00  4.57           O  
ATOM    648  CB  TYR A  45      29.557  38.490  22.588  1.00  4.57           C  
ATOM    649  CG  TYR A  45      29.949  38.361  21.147  1.00  4.57           C  
ATOM    650  CD1 TYR A  45      29.036  38.629  20.142  1.00  4.57           C  
ATOM    651  CD2 TYR A  45      31.219  37.974  20.833  1.00  4.57           C  
ATOM    652  CE1 TYR A  45      29.415  38.497  18.821  1.00  4.57           C  
ATOM    653  CE2 TYR A  45      31.602  37.842  19.517  1.00  4.57           C  
ATOM    654  CZ  TYR A  45      30.709  38.097  18.513  1.00  4.57           C  
ATOM    655  OH  TYR A  45      31.101  37.964  17.201  1.00  4.57           O  
ATOM    656  H   TYR A  45      27.068  37.865  22.273  1.00  4.57           H  
ATOM    657  HA  TYR A  45      29.544  36.370  22.875  1.00  4.57           H  
ATOM    658 1HB  TYR A  45      28.859  39.322  22.683  1.00  4.57           H  
ATOM    659 2HB  TYR A  45      30.431  38.728  23.156  1.00  4.57           H  
ATOM    660  HD1 TYR A  45      28.024  38.941  20.393  1.00  4.57           H  
ATOM    661  HD2 TYR A  45      31.922  37.768  21.629  1.00  4.57           H  
ATOM    662  HE1 TYR A  45      28.700  38.706  18.027  1.00  4.57           H  
ATOM    663  HE2 TYR A  45      32.616  37.531  19.271  1.00  4.57           H  
ATOM    664  HH  TYR A  45      32.042  37.767  17.170  1.00  4.57           H  
ATOM    665  N   SER A  46      29.436  36.334  25.326  1.00  4.29           N  
ATOM    666  CA  SER A  46      29.347  36.204  26.777  1.00  4.29           C  
ATOM    667  C   SER A  46      30.480  36.942  27.499  1.00  4.29           C  
ATOM    668  O   SER A  46      30.545  36.955  28.730  1.00  4.29           O  
ATOM    669  CB  SER A  46      29.329  34.720  27.136  1.00  4.29           C  
ATOM    670  OG  SER A  46      28.168  34.092  26.663  1.00  4.29           O  
ATOM    671  H   SER A  46      30.043  35.670  24.846  1.00  4.29           H  
ATOM    672  HA  SER A  46      28.399  36.639  27.100  1.00  4.29           H  
ATOM    673 1HB  SER A  46      30.178  34.229  26.700  1.00  4.29           H  
ATOM    674 2HB  SER A  46      29.417  34.590  28.184  1.00  4.29           H  
ATOM    675  HG  SER A  46      28.209  34.129  25.701  1.00  4.29           H  
ATOM    676  N   ARG A  47      31.359  37.540  26.692  1.00  4.04           N  
ATOM    677  CA  ARG A  47      32.578  38.254  27.080  1.00  4.04           C  
ATOM    678  C   ARG A  47      32.438  39.678  27.633  1.00  4.04           C  
ATOM    679  O   ARG A  47      33.439  40.292  28.000  1.00  4.04           O  
ATOM    680  CB  ARG A  47      33.563  38.234  25.916  1.00  4.04           C  
ATOM    681  CG  ARG A  47      33.197  39.034  24.707  1.00  4.04           C  
ATOM    682  CD  ARG A  47      34.020  38.649  23.512  1.00  4.04           C  
ATOM    683  NE  ARG A  47      35.437  38.947  23.689  1.00  4.04           N  
ATOM    684  CZ  ARG A  47      36.415  38.587  22.827  1.00  4.04           C  
ATOM    685  NH1 ARG A  47      36.123  37.928  21.729  1.00  4.04           N  
ATOM    686  NH2 ARG A  47      37.675  38.903  23.086  1.00  4.04           N  
ATOM    687  H   ARG A  47      31.176  37.441  25.707  1.00  4.04           H  
ATOM    688  HA  ARG A  47      33.024  37.666  27.850  1.00  4.04           H  
ATOM    689 1HB  ARG A  47      34.520  38.608  26.256  1.00  4.04           H  
ATOM    690 2HB  ARG A  47      33.723  37.216  25.593  1.00  4.04           H  
ATOM    691 1HG  ARG A  47      32.158  38.876  24.491  1.00  4.04           H  
ATOM    692 2HG  ARG A  47      33.377  40.081  24.906  1.00  4.04           H  
ATOM    693 1HD  ARG A  47      33.916  37.580  23.334  1.00  4.04           H  
ATOM    694 2HD  ARG A  47      33.667  39.197  22.642  1.00  4.04           H  
ATOM    695  HE  ARG A  47      35.713  39.447  24.522  1.00  4.04           H  
ATOM    696 1HH1 ARG A  47      35.166  37.688  21.524  1.00  4.04           H  
ATOM    697 2HH1 ARG A  47      36.859  37.665  21.088  1.00  4.04           H  
ATOM    698 1HH2 ARG A  47      37.908  39.410  23.927  1.00  4.04           H  
ATOM    699 2HH2 ARG A  47      38.404  38.636  22.440  1.00  4.04           H  
ATOM    700  N   HIS A  48      31.234  40.261  27.569  1.00  3.82           N  
ATOM    701  CA  HIS A  48      30.984  41.663  27.985  1.00  3.82           C  
ATOM    702  C   HIS A  48      31.818  42.675  27.218  1.00  3.82           C  
ATOM    703  O   HIS A  48      32.095  43.751  27.729  1.00  3.82           O  
ATOM    704  CB  HIS A  48      31.345  41.942  29.466  1.00  3.82           C  
ATOM    705  CG  HIS A  48      30.594  41.243  30.537  1.00  3.82           C  
ATOM    706  ND1 HIS A  48      29.281  41.530  30.832  1.00  3.82           N  
ATOM    707  CD2 HIS A  48      30.981  40.302  31.422  1.00  3.82           C  
ATOM    708  CE1 HIS A  48      28.894  40.794  31.856  1.00  3.82           C  
ATOM    709  NE2 HIS A  48      29.908  40.040  32.228  1.00  3.82           N  
ATOM    710  H   HIS A  48      30.452  39.705  27.249  1.00  3.82           H  
ATOM    711  HA  HIS A  48      29.933  41.908  27.826  1.00  3.82           H  
ATOM    712 1HB  HIS A  48      32.403  41.748  29.634  1.00  3.82           H  
ATOM    713 2HB  HIS A  48      31.215  43.013  29.647  1.00  3.82           H  
ATOM    714  HD2 HIS A  48      31.962  39.851  31.485  1.00  3.82           H  
ATOM    715  HE1 HIS A  48      27.906  40.805  32.318  1.00  3.82           H  
ATOM    716  HE2 HIS A  48      29.902  39.378  32.986  1.00  3.82           H  
ATOM    717  N   ARG A  49      32.220  42.352  26.000  1.00  3.62           N  
ATOM    718  CA  ARG A  49      33.086  43.223  25.210  1.00  3.62           C  
ATOM    719  C   ARG A  49      34.369  43.610  25.978  1.00  3.62           C  
ATOM    720  O   ARG A  49      34.897  44.708  25.788  1.00  3.62           O  
ATOM    721  CB  ARG A  49      32.354  44.480  24.757  1.00  3.62           C  
ATOM    722  CG  ARG A  49      31.143  44.233  23.864  1.00  3.62           C  
ATOM    723  CD  ARG A  49      30.545  45.509  23.381  1.00  3.62           C  
ATOM    724  NE  ARG A  49      29.395  45.279  22.519  1.00  3.62           N  
ATOM    725  CZ  ARG A  49      28.625  46.253  21.992  1.00  3.62           C  
ATOM    726  NH1 ARG A  49      28.894  47.515  22.243  1.00  3.62           N  
ATOM    727  NH2 ARG A  49      27.603  45.937  21.217  1.00  3.62           N  
ATOM    728  H   ARG A  49      31.931  41.465  25.623  1.00  3.62           H  
ATOM    729  HA  ARG A  49      33.385  42.679  24.315  1.00  3.62           H  
ATOM    730 1HB  ARG A  49      32.015  45.052  25.618  1.00  3.62           H  
ATOM    731 2HB  ARG A  49      33.045  45.116  24.206  1.00  3.62           H  
ATOM    732 1HG  ARG A  49      31.444  43.642  22.999  1.00  3.62           H  
ATOM    733 2HG  ARG A  49      30.383  43.690  24.428  1.00  3.62           H  
ATOM    734 1HD  ARG A  49      30.223  46.106  24.235  1.00  3.62           H  
ATOM    735 2HD  ARG A  49      31.291  46.064  22.813  1.00  3.62           H  
ATOM    736  HE  ARG A  49      29.156  44.322  22.302  1.00  3.62           H  
ATOM    737 1HH1 ARG A  49      29.677  47.757  22.834  1.00  3.62           H  
ATOM    738 2HH1 ARG A  49      28.317  48.242  21.846  1.00  3.62           H  
ATOM    739 1HH2 ARG A  49      27.396  44.966  21.024  1.00  3.62           H  
ATOM    740 2HH2 ARG A  49      27.026  46.664  20.821  1.00  3.62           H  
ATOM    741  N   SER A  50      34.909  42.650  26.747  1.00  3.44           N  
ATOM    742  CA  SER A  50      36.138  42.740  27.546  1.00  3.44           C  
ATOM    743  C   SER A  50      36.013  43.585  28.837  1.00  3.44           C  
ATOM    744  O   SER A  50      34.923  43.861  29.333  1.00  3.44           O  
ATOM    745  CB  SER A  50      37.299  43.240  26.675  1.00  3.44           C  
ATOM    746  OG  SER A  50      38.532  43.078  27.331  1.00  3.44           O  
ATOM    747  H   SER A  50      34.374  41.793  26.868  1.00  3.44           H  
ATOM    748  HA  SER A  50      36.386  41.730  27.857  1.00  3.44           H  
ATOM    749 1HB  SER A  50      37.309  42.692  25.735  1.00  3.44           H  
ATOM    750 2HB  SER A  50      37.168  44.291  26.441  1.00  3.44           H  
ATOM    751  HG  SER A  50      39.205  43.358  26.698  1.00  3.44           H  
ATOM    752  N   LEU A  51      37.159  43.946  29.414  1.00  3.28           N  
ATOM    753  CA  LEU A  51      37.226  44.538  30.752  1.00  3.28           C  
ATOM    754  C   LEU A  51      36.453  45.823  31.011  1.00  3.28           C  
ATOM    755  O   LEU A  51      35.749  45.913  32.005  1.00  3.28           O  
ATOM    756  CB  LEU A  51      38.676  44.804  31.144  1.00  3.28           C  
ATOM    757  CG  LEU A  51      38.853  45.455  32.524  1.00  3.28           C  
ATOM    758  CD1 LEU A  51      38.301  44.524  33.593  1.00  3.28           C  
ATOM    759  CD2 LEU A  51      40.317  45.737  32.759  1.00  3.28           C  
ATOM    760  H   LEU A  51      38.007  43.725  28.915  1.00  3.28           H  
ATOM    761  HA  LEU A  51      36.826  43.802  31.435  1.00  3.28           H  
ATOM    762 1HB  LEU A  51      39.220  43.863  31.141  1.00  3.28           H  
ATOM    763 2HB  LEU A  51      39.124  45.464  30.402  1.00  3.28           H  
ATOM    764  HG  LEU A  51      38.291  46.390  32.562  1.00  3.28           H  
ATOM    765 1HD1 LEU A  51      38.416  44.986  34.573  1.00  3.28           H  
ATOM    766 2HD1 LEU A  51      37.248  44.338  33.400  1.00  3.28           H  
ATOM    767 3HD1 LEU A  51      38.848  43.587  33.570  1.00  3.28           H  
ATOM    768 1HD2 LEU A  51      40.446  46.201  33.737  1.00  3.28           H  
ATOM    769 2HD2 LEU A  51      40.877  44.802  32.724  1.00  3.28           H  
ATOM    770 3HD2 LEU A  51      40.688  46.411  31.986  1.00  3.28           H  
ATOM    771  N   GLN A  52      36.541  46.808  30.132  1.00  3.15           N  
ATOM    772  CA  GLN A  52      35.948  48.113  30.442  1.00  3.15           C  
ATOM    773  C   GLN A  52      34.442  48.077  30.722  1.00  3.15           C  
ATOM    774  O   GLN A  52      33.948  48.861  31.531  1.00  3.15           O  
ATOM    775  CB  GLN A  52      36.220  49.089  29.295  1.00  3.15           C  
ATOM    776  CG  GLN A  52      37.676  49.516  29.169  1.00  3.15           C  
ATOM    777  CD  GLN A  52      37.912  50.431  27.972  1.00  3.15           C  
ATOM    778  OE1 GLN A  52      37.159  50.402  26.993  1.00  3.15           O  
ATOM    779  NE2 GLN A  52      38.959  51.248  28.047  1.00  3.15           N  
ATOM    780  H   GLN A  52      37.073  46.676  29.287  1.00  3.15           H  
ATOM    781  HA  GLN A  52      36.438  48.493  31.338  1.00  3.15           H  
ATOM    782 1HB  GLN A  52      35.922  48.630  28.353  1.00  3.15           H  
ATOM    783 2HB  GLN A  52      35.612  49.984  29.430  1.00  3.15           H  
ATOM    784 1HG  GLN A  52      37.966  50.053  30.072  1.00  3.15           H  
ATOM    785 2HG  GLN A  52      38.292  48.626  29.049  1.00  3.15           H  
ATOM    786 1HE2 GLN A  52      39.163  51.871  27.290  1.00  3.15           H  
ATOM    787 2HE2 GLN A  52      39.544  51.239  28.857  1.00  3.15           H  
ATOM    788  N   SER A  53      33.709  47.198  30.045  1.00  3.05           N  
ATOM    789  CA  SER A  53      32.269  47.089  30.249  1.00  3.05           C  
ATOM    790  C   SER A  53      31.892  45.959  31.220  1.00  3.05           C  
ATOM    791  O   SER A  53      30.708  45.713  31.462  1.00  3.05           O  
ATOM    792  CB  SER A  53      31.564  46.911  28.926  1.00  3.05           C  
ATOM    793  OG  SER A  53      31.735  48.039  28.104  1.00  3.05           O  
ATOM    794  H   SER A  53      34.163  46.571  29.391  1.00  3.05           H  
ATOM    795  HA  SER A  53      31.919  48.024  30.685  1.00  3.05           H  
ATOM    796 1HB  SER A  53      31.963  46.042  28.426  1.00  3.05           H  
ATOM    797 2HB  SER A  53      30.506  46.735  29.099  1.00  3.05           H  
ATOM    798  HG  SER A  53      32.635  47.987  27.776  1.00  3.05           H  
ATOM    799  N   CYS A  54      32.892  45.253  31.746  1.00  3.03           N  
ATOM    800  CA  CYS A  54      32.665  44.160  32.678  1.00  3.03           C  
ATOM    801  C   CYS A  54      32.245  44.753  34.022  1.00  3.03           C  
ATOM    802  O   CYS A  54      32.967  45.591  34.554  1.00  3.03           O  
ATOM    803  CB  CYS A  54      33.934  43.313  32.854  1.00  3.03           C  
ATOM    804  SG  CYS A  54      33.773  41.913  33.992  1.00  3.03           S  
ATOM    805  H   CYS A  54      33.855  45.508  31.538  1.00  3.03           H  
ATOM    806  HA  CYS A  54      31.888  43.532  32.255  1.00  3.03           H  
ATOM    807 1HB  CYS A  54      34.243  42.925  31.876  1.00  3.03           H  
ATOM    808 2HB  CYS A  54      34.739  43.944  33.216  1.00  3.03           H  
ATOM    809  HG  CYS A  54      34.991  41.396  33.775  1.00  3.03           H  
ATOM    810  N   PRO A  55      31.135  44.331  34.646  1.00  3.09           N  
ATOM    811  CA  PRO A  55      30.640  44.870  35.906  1.00  3.09           C  
ATOM    812  C   PRO A  55      31.622  44.676  37.057  1.00  3.09           C  
ATOM    813  O   PRO A  55      31.613  45.430  38.033  1.00  3.09           O  
ATOM    814  CB  PRO A  55      29.345  44.069  36.125  1.00  3.09           C  
ATOM    815  CG  PRO A  55      29.521  42.804  35.307  1.00  3.09           C  
ATOM    816  CD  PRO A  55      30.326  43.229  34.102  1.00  3.09           C  
ATOM    817  HA  PRO A  55      30.418  45.939  35.771  1.00  3.09           H  
ATOM    818 1HB  PRO A  55      29.218  43.859  37.199  1.00  3.09           H  
ATOM    819 2HB  PRO A  55      28.479  44.664  35.809  1.00  3.09           H  
ATOM    820 1HG  PRO A  55      30.033  42.037  35.908  1.00  3.09           H  
ATOM    821 2HG  PRO A  55      28.539  42.387  35.030  1.00  3.09           H  
ATOM    822 1HD  PRO A  55      30.931  42.375  33.803  1.00  3.09           H  
ATOM    823 2HD  PRO A  55      29.676  43.590  33.286  1.00  3.09           H  
ATOM    824  N   LEU A  56      32.538  43.728  36.923  1.00  3.23           N  
ATOM    825  CA  LEU A  56      33.481  43.455  37.987  1.00  3.23           C  
ATOM    826  C   LEU A  56      34.647  44.435  37.934  1.00  3.23           C  
ATOM    827  O   LEU A  56      35.472  44.489  38.847  1.00  3.23           O  
ATOM    828  CB  LEU A  56      33.980  42.028  37.859  1.00  3.23           C  
ATOM    829  CG  LEU A  56      32.885  40.980  37.963  1.00  3.23           C  
ATOM    830  CD1 LEU A  56      33.487  39.644  37.743  1.00  3.23           C  
ATOM    831  CD2 LEU A  56      32.182  41.083  39.294  1.00  3.23           C  
ATOM    832  H   LEU A  56      32.554  43.148  36.096  1.00  3.23           H  
ATOM    833  HA  LEU A  56      32.971  43.569  38.941  1.00  3.23           H  
ATOM    834 1HB  LEU A  56      34.473  41.908  36.900  1.00  3.23           H  
ATOM    835 2HB  LEU A  56      34.708  41.836  38.643  1.00  3.23           H  
ATOM    836  HG  LEU A  56      32.159  41.148  37.167  1.00  3.23           H  
ATOM    837 1HD1 LEU A  56      32.714  38.877  37.771  1.00  3.23           H  
ATOM    838 2HD1 LEU A  56      33.952  39.663  36.782  1.00  3.23           H  
ATOM    839 3HD1 LEU A  56      34.235  39.436  38.508  1.00  3.23           H  
ATOM    840 1HD2 LEU A  56      31.389  40.335  39.344  1.00  3.23           H  
ATOM    841 2HD2 LEU A  56      32.882  40.911  40.093  1.00  3.23           H  
ATOM    842 3HD2 LEU A  56      31.746  42.078  39.399  1.00  3.23           H  
ATOM    843  N   ALA A  57      34.673  45.286  36.904  1.00  3.43           N  
ATOM    844  CA  ALA A  57      35.719  46.278  36.740  1.00  3.43           C  
ATOM    845  C   ALA A  57      35.475  47.442  37.691  1.00  3.43           C  
ATOM    846  O   ALA A  57      36.309  48.341  37.809  1.00  3.43           O  
ATOM    847  CB  ALA A  57      35.770  46.785  35.306  1.00  3.43           C  
ATOM    848  H   ALA A  57      33.957  45.243  36.179  1.00  3.43           H  
ATOM    849  HA  ALA A  57      36.673  45.816  36.991  1.00  3.43           H  
ATOM    850 1HB  ALA A  57      36.568  47.514  35.200  1.00  3.43           H  
ATOM    851 2HB  ALA A  57      35.945  45.956  34.632  1.00  3.43           H  
ATOM    852 3HB  ALA A  57      34.819  47.251  35.053  1.00  3.43           H  
ATOM    853  N   LYS A  58      34.322  47.408  38.381  1.00  3.67           N  
ATOM    854  CA  LYS A  58      33.930  48.414  39.343  1.00  3.67           C  
ATOM    855  C   LYS A  58      34.498  48.113  40.733  1.00  3.67           C  
ATOM    856  O   LYS A  58      34.304  48.896  41.662  1.00  3.67           O  
ATOM    857  CB  LYS A  58      32.411  48.487  39.413  1.00  3.67           C  
ATOM    858  CG  LYS A  58      31.753  48.960  38.123  1.00  3.67           C  
ATOM    859  CD  LYS A  58      30.240  48.992  38.258  1.00  3.67           C  
ATOM    860  CE  LYS A  58      29.575  49.466  36.974  1.00  3.67           C  
ATOM    861  NZ  LYS A  58      28.090  49.469  37.091  1.00  3.67           N  
ATOM    862  H   LYS A  58      33.658  46.647  38.225  1.00  3.67           H  
ATOM    863  HA  LYS A  58      34.320  49.378  39.020  1.00  3.67           H  
ATOM    864 1HB  LYS A  58      32.013  47.498  39.646  1.00  3.67           H  
ATOM    865 2HB  LYS A  58      32.113  49.160  40.216  1.00  3.67           H  
ATOM    866 1HG  LYS A  58      32.118  49.954  37.864  1.00  3.67           H  
ATOM    867 2HG  LYS A  58      32.018  48.268  37.320  1.00  3.67           H  
ATOM    868 1HD  LYS A  58      29.886  47.984  38.489  1.00  3.67           H  
ATOM    869 2HD  LYS A  58      29.957  49.656  39.073  1.00  3.67           H  
ATOM    870 1HE  LYS A  58      29.914  50.474  36.747  1.00  3.67           H  
ATOM    871 2HE  LYS A  58      29.864  48.801  36.157  1.00  3.67           H  
ATOM    872 1HZ  LYS A  58      27.681  49.787  36.223  1.00  3.67           H  
ATOM    873 2HZ  LYS A  58      27.768  48.531  37.292  1.00  3.67           H  
ATOM    874 3HZ  LYS A  58      27.812  50.088  37.840  1.00  3.67           H  
ATOM    875  N   LYS A  59      35.179  46.975  40.907  1.00  3.90           N  
ATOM    876  CA  LYS A  59      35.748  46.682  42.220  1.00  3.90           C  
ATOM    877  C   LYS A  59      36.791  47.732  42.597  1.00  3.90           C  
ATOM    878  O   LYS A  59      37.629  48.105  41.766  1.00  3.90           O  
ATOM    879  CB  LYS A  59      36.397  45.297  42.247  1.00  3.90           C  
ATOM    880  CG  LYS A  59      35.434  44.120  42.167  1.00  3.90           C  
ATOM    881  CD  LYS A  59      36.202  42.802  42.202  1.00  3.90           C  
ATOM    882  CE  LYS A  59      35.274  41.615  42.107  1.00  3.90           C  
ATOM    883  NZ  LYS A  59      36.018  40.322  42.118  1.00  3.90           N  
ATOM    884  H   LYS A  59      35.313  46.312  40.139  1.00  3.90           H  
ATOM    885  HA  LYS A  59      34.953  46.714  42.963  1.00  3.90           H  
ATOM    886 1HB  LYS A  59      37.087  45.209  41.406  1.00  3.90           H  
ATOM    887 2HB  LYS A  59      36.980  45.192  43.162  1.00  3.90           H  
ATOM    888 1HG  LYS A  59      34.753  44.154  43.017  1.00  3.90           H  
ATOM    889 2HG  LYS A  59      34.847  44.175  41.253  1.00  3.90           H  
ATOM    890 1HD  LYS A  59      36.897  42.774  41.360  1.00  3.90           H  
ATOM    891 2HD  LYS A  59      36.774  42.736  43.126  1.00  3.90           H  
ATOM    892 1HE  LYS A  59      34.582  41.634  42.946  1.00  3.90           H  
ATOM    893 2HE  LYS A  59      34.714  41.691  41.186  1.00  3.90           H  
ATOM    894 1HZ  LYS A  59      35.362  39.556  42.047  1.00  3.90           H  
ATOM    895 2HZ  LYS A  59      36.654  40.297  41.328  1.00  3.90           H  
ATOM    896 3HZ  LYS A  59      36.543  40.239  42.979  1.00  3.90           H  
ATOM    897  N   ARG A  60      36.754  48.182  43.849  1.00  4.11           N  
ATOM    898  CA  ARG A  60      37.709  49.168  44.343  1.00  4.11           C  
ATOM    899  C   ARG A  60      38.200  48.773  45.730  1.00  4.11           C  
ATOM    900  O   ARG A  60      39.029  49.449  46.319  1.00  4.11           O  
ATOM    901  OXT ARG A  60      37.620  47.870  46.330  1.00  4.11           O  
ATOM    902  CB  ARG A  60      37.089  50.566  44.396  1.00  4.11           C  
ATOM    903  CG  ARG A  60      36.674  51.166  43.031  1.00  4.11           C  
ATOM    904  CD  ARG A  60      37.851  51.518  42.187  1.00  4.11           C  
ATOM    905  NE  ARG A  60      37.455  52.136  40.929  1.00  4.11           N  
ATOM    906  CZ  ARG A  60      37.143  51.454  39.798  1.00  4.11           C  
ATOM    907  NH1 ARG A  60      37.184  50.140  39.773  1.00  4.11           N  
ATOM    908  NH2 ARG A  60      36.795  52.117  38.704  1.00  4.11           N  
ATOM    909  H   ARG A  60      36.034  47.842  44.468  1.00  4.11           H  
ATOM    910  HA  ARG A  60      38.565  49.196  43.668  1.00  4.11           H  
ATOM    911 1HB  ARG A  60      36.200  50.544  45.025  1.00  4.11           H  
ATOM    912 2HB  ARG A  60      37.795  51.258  44.855  1.00  4.11           H  
ATOM    913 1HG  ARG A  60      36.062  50.466  42.480  1.00  4.11           H  
ATOM    914 2HG  ARG A  60      36.102  52.077  43.202  1.00  4.11           H  
ATOM    915 1HD  ARG A  60      38.487  52.218  42.725  1.00  4.11           H  
ATOM    916 2HD  ARG A  60      38.416  50.615  41.958  1.00  4.11           H  
ATOM    917  HE  ARG A  60      37.408  53.144  40.896  1.00  4.11           H  
ATOM    918 1HH1 ARG A  60      37.448  49.593  40.603  1.00  4.11           H  
ATOM    919 2HH1 ARG A  60      36.952  49.627  38.914  1.00  4.11           H  
ATOM    920 1HH2 ARG A  60      36.762  53.125  38.713  1.00  4.11           H  
ATOM    921 2HH2 ARG A  60      36.566  51.613  37.856  1.00  4.11           H  
TER     922
ENDMDL

REMARK ID 642725 MODEL 4 line_1_sample27
PFRMAT TS
TARGET line_1_sample27
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.167  -0.773  -1.005  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.401  -0.022  -0.803  1.00 24.67           C  
ATOM      3  C   MET A   1       4.113   1.408  -0.381  1.00 24.67           C  
ATOM      4  O   MET A   1       3.679   2.226  -1.191  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.231  -0.007  -2.089  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.564   0.761  -1.991  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.785  -0.014  -0.909  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.316  -1.390  -1.912  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.312  -1.740  -0.757  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.441  -0.380  -0.423  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.890  -0.710  -1.974  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.974  -0.500  -0.008  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.454  -1.027  -2.391  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.649   0.453  -2.889  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.999   0.877  -2.984  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.358   1.758  -1.598  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.064  -1.965  -1.378  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.460  -2.029  -2.136  1.00 24.67           H  
ATOM     19 3HE  MET A   1       8.743  -1.018  -2.846  1.00 24.67           H  
ATOM     20  N   SER A   2       4.332   1.716   0.888  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.119   3.078   1.369  1.00 24.67           C  
ATOM     22  C   SER A   2       5.077   4.039   0.706  1.00 24.67           C  
ATOM     23  O   SER A   2       6.252   3.714   0.515  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.293   3.201   2.867  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.213   4.562   3.258  1.00 24.67           O  
ATOM     26  H   SER A   2       4.674   1.015   1.532  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.100   3.379   1.112  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.521   2.626   3.376  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.260   2.791   3.163  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.246   4.557   4.228  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.626   5.261   0.467  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.496   6.281  -0.102  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.683   6.545   0.829  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.754   6.978   0.391  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.716   7.574  -0.338  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.628   7.486  -1.415  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.847   8.793  -1.456  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.276   7.181  -2.754  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.658   5.475   0.665  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.877   5.917  -1.060  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.245   7.874   0.597  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.417   8.351  -0.638  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.932   6.685  -1.164  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.066   8.727  -2.214  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.393   8.976  -0.483  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.522   9.613  -1.702  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.510   7.106  -3.525  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.977   7.973  -3.017  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.816   6.233  -2.692  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.498   6.292   2.132  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.592   6.491   3.067  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.729   5.533   2.733  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.900   5.875   2.892  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.146   6.273   4.516  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.199   7.341   5.065  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.779   7.084   6.499  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.110   6.043   7.021  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.129   7.931   7.068  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.614   5.905   2.463  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.961   7.511   2.963  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.645   5.307   4.594  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.024   6.236   5.162  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.693   8.311   5.011  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.314   7.380   4.430  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.387   4.318   2.286  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.397   3.324   1.987  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.083   3.707   0.699  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.291   3.531   0.552  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.793   1.944   1.884  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.340   1.399   3.204  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.787   1.825   4.280  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.456   0.437   3.145  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.418   4.097   2.097  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.144   3.325   2.780  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.935   1.989   1.221  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.516   1.260   1.443  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.115   0.022   3.988  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.137   0.107   2.261  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.325   4.282  -0.238  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.954   4.694  -1.488  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.010   5.760  -1.200  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.105   5.733  -1.767  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.939   5.237  -2.501  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.999   4.199  -3.096  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.055   4.789  -4.130  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.987   5.991  -4.228  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.433   4.036  -4.842  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.321   4.391  -0.075  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.451   3.830  -1.929  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.325   5.998  -2.022  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.470   5.717  -3.321  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.580   3.397  -3.550  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.413   3.774  -2.282  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.703   6.656  -0.252  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.638   7.710   0.118  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.856   7.112   0.821  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.998   7.456   0.504  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.954   8.731   1.034  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.787   9.994   1.272  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.019  10.710   0.327  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.197  10.236   2.391  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.773   6.633   0.169  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.971   8.214  -0.787  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.990   9.013   0.604  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.747   8.263   1.999  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.635   6.174   1.746  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.756   5.569   2.453  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.672   4.837   1.476  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.902   4.916   1.582  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.231   4.604   3.516  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.561   5.290   4.704  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.958   4.278   5.670  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.223   4.973   6.808  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.564   3.998   7.722  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.678   5.914   1.992  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.330   6.358   2.936  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.501   3.936   3.061  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.049   3.992   3.890  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.305   5.881   5.237  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.790   5.960   4.356  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.247   3.646   5.130  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.744   3.646   6.080  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.932   5.570   7.378  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.460   5.632   6.387  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.084   4.496   8.458  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.894   3.451   7.193  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.257   3.384   8.124  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.078   4.154   0.496  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.845   3.426  -0.503  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.632   4.386  -1.391  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.809   4.148  -1.691  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.900   2.578  -1.343  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.306   1.364  -0.603  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.299   0.638  -1.427  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.665  -0.442  -0.681  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.168  -1.683  -0.547  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      13.309  -1.997  -1.120  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.516  -2.591   0.160  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.060   4.112   0.457  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.540   2.766   0.010  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.067   3.196  -1.676  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.418   2.218  -2.229  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.108   0.667  -0.368  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.837   1.682   0.321  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.519   1.339  -1.735  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.776   0.214  -2.308  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.784  -0.240  -0.225  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      13.811  -1.305  -1.661  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      13.686  -2.928  -1.019  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.641  -2.355   0.609  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.896  -3.521   0.260  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.016   5.509  -1.777  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.699   6.498  -2.598  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.911   7.062  -1.867  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.986   7.247  -2.455  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.741   7.619  -2.958  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.037   5.668  -1.527  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.045   6.008  -3.507  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.248   8.348  -3.586  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.885   7.206  -3.491  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.395   8.104  -2.043  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.739   7.317  -0.566  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.807   7.856   0.262  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.907   6.822   0.474  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.099   7.139   0.401  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.235   8.318   1.589  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.366   9.580   1.494  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.780   9.955   2.803  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.889  11.107   2.690  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.284  12.396   2.708  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.563  12.697   2.841  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.391  13.365   2.592  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.821   7.163  -0.144  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.233   8.720  -0.247  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.613   7.525   2.006  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.044   8.509   2.292  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.972  10.411   1.142  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.548   9.411   0.793  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.191   9.114   3.177  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.568  10.195   3.511  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.876  10.913   2.576  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.247  11.960   2.928  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.856  13.663   2.853  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.402  13.142   2.488  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.685  14.325   2.603  1.00 24.67           H  
ATOM    186  N   THR A  12      18.512   5.564   0.668  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.469   4.493   0.877  1.00 24.67           C  
ATOM    188  C   THR A  12      20.352   4.338  -0.349  1.00 24.67           C  
ATOM    189  O   THR A  12      21.578   4.260  -0.234  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.747   3.164   1.164  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.961   3.293   2.363  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.759   2.044   1.328  1.00 24.67           C  
ATOM    193  H   THR A  12      17.518   5.346   0.727  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.099   4.746   1.728  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.085   2.930   0.334  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.269   3.981   2.217  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.234   1.110   1.524  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.343   1.948   0.412  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.422   2.271   2.161  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.731   4.339  -1.530  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.457   4.207  -2.781  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.357   5.413  -3.013  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.516   5.265  -3.404  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.488   4.068  -3.939  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.115   3.892  -5.318  1.00 24.67           C  
ATOM    206  CD  ARG A  13      20.877   2.614  -5.435  1.00 24.67           C  
ATOM    207  NE  ARG A  13      21.345   2.386  -6.797  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      22.183   1.398  -7.173  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      22.649   0.550  -6.284  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      22.536   1.281  -8.442  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.712   4.405  -1.556  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.070   3.309  -2.731  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.835   3.215  -3.758  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.849   4.956  -3.974  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.331   3.897  -6.073  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.800   4.720  -5.502  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      21.748   2.653  -4.778  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      20.240   1.780  -5.146  1.00 24.67           H  
ATOM    219  HE  ARG A  13      21.011   3.014  -7.517  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      22.379   0.635  -5.314  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      23.275  -0.190  -6.570  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.177   1.931  -9.129  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      23.161   0.541  -8.726  1.00 24.67           H  
ATOM    224  N   SER A  14      20.849   6.612  -2.724  1.00 24.35           N  
ATOM    225  CA  SER A  14      21.644   7.806  -2.936  1.00 24.35           C  
ATOM    226  C   SER A  14      22.919   7.741  -2.100  1.00 24.35           C  
ATOM    227  O   SER A  14      23.997   8.106  -2.576  1.00 24.35           O  
ATOM    228  CB  SER A  14      20.833   9.030  -2.554  1.00 24.35           C  
ATOM    229  OG  SER A  14      19.720   9.182  -3.405  1.00 24.35           O  
ATOM    230  H   SER A  14      19.885   6.712  -2.405  1.00 24.35           H  
ATOM    231  HA  SER A  14      21.915   7.865  -3.989  1.00 24.35           H  
ATOM    232 1HB  SER A  14      20.496   8.937  -1.524  1.00 24.35           H  
ATOM    233 2HB  SER A  14      21.464   9.914  -2.614  1.00 24.35           H  
ATOM    234  HG  SER A  14      19.121   8.424  -3.199  1.00 24.35           H  
ATOM    235  N   LYS A  15      22.808   7.260  -0.860  1.00 23.15           N  
ATOM    236  CA  LYS A  15      23.971   7.117   0.006  1.00 23.15           C  
ATOM    237  C   LYS A  15      24.885   5.977  -0.450  1.00 23.15           C  
ATOM    238  O   LYS A  15      26.110   6.110  -0.439  1.00 23.15           O  
ATOM    239  CB  LYS A  15      23.534   6.900   1.448  1.00 23.15           C  
ATOM    240  CG  LYS A  15      22.908   8.133   2.097  1.00 23.15           C  
ATOM    241  CD  LYS A  15      22.464   7.845   3.519  1.00 23.15           C  
ATOM    242  CE  LYS A  15      21.831   9.070   4.162  1.00 23.15           C  
ATOM    243  NZ  LYS A  15      21.369   8.788   5.548  1.00 23.15           N  
ATOM    244  H   LYS A  15      21.886   7.003  -0.503  1.00 23.15           H  
ATOM    245  HA  LYS A  15      24.539   8.040  -0.040  1.00 23.15           H  
ATOM    246 1HB  LYS A  15      22.792   6.096   1.476  1.00 23.15           H  
ATOM    247 2HB  LYS A  15      24.386   6.586   2.047  1.00 23.15           H  
ATOM    248 1HG  LYS A  15      23.633   8.945   2.102  1.00 23.15           H  
ATOM    249 2HG  LYS A  15      22.045   8.444   1.511  1.00 23.15           H  
ATOM    250 1HD  LYS A  15      21.730   7.036   3.504  1.00 23.15           H  
ATOM    251 2HD  LYS A  15      23.318   7.529   4.115  1.00 23.15           H  
ATOM    252 1HE  LYS A  15      22.563   9.877   4.189  1.00 23.15           H  
ATOM    253 2HE  LYS A  15      20.977   9.387   3.561  1.00 23.15           H  
ATOM    254 1HZ  LYS A  15      20.956   9.620   5.944  1.00 23.15           H  
ATOM    255 2HZ  LYS A  15      20.682   8.047   5.528  1.00 23.15           H  
ATOM    256 3HZ  LYS A  15      22.155   8.502   6.113  1.00 23.15           H  
ATOM    257  N   ALA A  16      24.289   4.869  -0.905  1.00 20.80           N  
ATOM    258  CA  ALA A  16      25.025   3.686  -1.354  1.00 20.80           C  
ATOM    259  C   ALA A  16      25.973   4.011  -2.498  1.00 20.80           C  
ATOM    260  O   ALA A  16      27.052   3.430  -2.613  1.00 20.80           O  
ATOM    261  CB  ALA A  16      24.060   2.606  -1.807  1.00 20.80           C  
ATOM    262  H   ALA A  16      23.272   4.814  -0.893  1.00 20.80           H  
ATOM    263  HA  ALA A  16      25.612   3.318  -0.513  1.00 20.80           H  
ATOM    264 1HB  ALA A  16      24.619   1.724  -2.112  1.00 20.80           H  
ATOM    265 2HB  ALA A  16      23.388   2.352  -0.987  1.00 20.80           H  
ATOM    266 3HB  ALA A  16      23.484   2.977  -2.648  1.00 20.80           H  
ATOM    267  N   LEU A  17      25.572   4.960  -3.331  1.00 17.61           N  
ATOM    268  CA  LEU A  17      26.342   5.369  -4.492  1.00 17.61           C  
ATOM    269  C   LEU A  17      27.472   6.364  -4.185  1.00 17.61           C  
ATOM    270  O   LEU A  17      28.251   6.723  -5.078  1.00 17.61           O  
ATOM    271  CB  LEU A  17      25.378   5.958  -5.518  1.00 17.61           C  
ATOM    272  CG  LEU A  17      24.373   4.950  -6.094  1.00 17.61           C  
ATOM    273  CD1 LEU A  17      23.376   5.673  -6.973  1.00 17.61           C  
ATOM    274  CD2 LEU A  17      25.132   3.897  -6.865  1.00 17.61           C  
ATOM    275  H   LEU A  17      24.650   5.374  -3.181  1.00 17.61           H  
ATOM    276  HA  LEU A  17      26.791   4.475  -4.920  1.00 17.61           H  
ATOM    277 1HB  LEU A  17      24.804   6.750  -5.028  1.00 17.61           H  
ATOM    278 2HB  LEU A  17      25.946   6.390  -6.337  1.00 17.61           H  
ATOM    279  HG  LEU A  17      23.828   4.471  -5.290  1.00 17.61           H  
ATOM    280 1HD1 LEU A  17      22.662   4.963  -7.378  1.00 17.61           H  
ATOM    281 2HD1 LEU A  17      22.849   6.418  -6.373  1.00 17.61           H  
ATOM    282 3HD1 LEU A  17      23.901   6.165  -7.789  1.00 17.61           H  
ATOM    283 1HD2 LEU A  17      24.440   3.177  -7.272  1.00 17.61           H  
ATOM    284 2HD2 LEU A  17      25.683   4.368  -7.678  1.00 17.61           H  
ATOM    285 3HD2 LEU A  17      25.829   3.392  -6.195  1.00 17.61           H  
ATOM    286  N   ARG A  18      27.614   6.796  -2.930  1.00 14.21           N  
ATOM    287  CA  ARG A  18      28.659   7.763  -2.584  1.00 14.21           C  
ATOM    288  C   ARG A  18      30.010   7.071  -2.411  1.00 14.21           C  
ATOM    289  O   ARG A  18      30.512   6.909  -1.295  1.00 14.21           O  
ATOM    290  CB  ARG A  18      28.303   8.511  -1.310  1.00 14.21           C  
ATOM    291  CG  ARG A  18      27.071   9.383  -1.420  1.00 14.21           C  
ATOM    292  CD  ARG A  18      26.728  10.045  -0.133  1.00 14.21           C  
ATOM    293  NE  ARG A  18      25.502  10.829  -0.246  1.00 14.21           N  
ATOM    294  CZ  ARG A  18      24.952  11.554   0.747  1.00 14.21           C  
ATOM    295  NH1 ARG A  18      25.525  11.597   1.931  1.00 14.21           N  
ATOM    296  NH2 ARG A  18      23.835  12.226   0.532  1.00 14.21           N  
ATOM    297  H   ARG A  18      26.990   6.466  -2.192  1.00 14.21           H  
ATOM    298  HA  ARG A  18      28.742   8.485  -3.396  1.00 14.21           H  
ATOM    299 1HB  ARG A  18      28.126   7.795  -0.509  1.00 14.21           H  
ATOM    300 2HB  ARG A  18      29.139   9.142  -1.013  1.00 14.21           H  
ATOM    301 1HG  ARG A  18      27.232  10.150  -2.174  1.00 14.21           H  
ATOM    302 2HG  ARG A  18      26.234   8.762  -1.717  1.00 14.21           H  
ATOM    303 1HD  ARG A  18      26.580   9.286   0.637  1.00 14.21           H  
ATOM    304 2HD  ARG A  18      27.535  10.712   0.163  1.00 14.21           H  
ATOM    305  HE  ARG A  18      25.029  10.822  -1.142  1.00 14.21           H  
ATOM    306 1HH1 ARG A  18      26.381  11.086   2.098  1.00 14.21           H  
ATOM    307 2HH1 ARG A  18      25.112  12.145   2.673  1.00 14.21           H  
ATOM    308 1HH2 ARG A  18      23.395  12.195  -0.378  1.00 14.21           H  
ATOM    309 2HH2 ARG A  18      23.422  12.774   1.273  1.00 14.21           H  
ATOM    310  N   GLY A  19      30.583   6.662  -3.535  1.00 11.21           N  
ATOM    311  CA  GLY A  19      31.816   5.887  -3.547  1.00 11.21           C  
ATOM    312  C   GLY A  19      33.069   6.754  -3.385  1.00 11.21           C  
ATOM    313  O   GLY A  19      32.971   7.966  -3.191  1.00 11.21           O  
ATOM    314  H   GLY A  19      30.072   6.847  -4.399  1.00 11.21           H  
ATOM    315 1HA  GLY A  19      31.757   5.163  -2.736  1.00 11.21           H  
ATOM    316 2HA  GLY A  19      31.866   5.329  -4.480  1.00 11.21           H  
ATOM    317  N   PRO A  20      34.263   6.142  -3.478  1.00  8.92           N  
ATOM    318  CA  PRO A  20      35.572   6.750  -3.306  1.00  8.92           C  
ATOM    319  C   PRO A  20      35.843   7.902  -4.286  1.00  8.92           C  
ATOM    320  O   PRO A  20      35.328   7.890  -5.405  1.00  8.92           O  
ATOM    321  CB  PRO A  20      36.522   5.575  -3.591  1.00  8.92           C  
ATOM    322  CG  PRO A  20      35.709   4.338  -3.321  1.00  8.92           C  
ATOM    323  CD  PRO A  20      34.315   4.690  -3.758  1.00  8.92           C  
ATOM    324  HA  PRO A  20      35.635   7.063  -2.257  1.00  8.92           H  
ATOM    325 1HB  PRO A  20      36.885   5.637  -4.631  1.00  8.92           H  
ATOM    326 2HB  PRO A  20      37.407   5.639  -2.947  1.00  8.92           H  
ATOM    327 1HG  PRO A  20      36.123   3.483  -3.878  1.00  8.92           H  
ATOM    328 2HG  PRO A  20      35.766   4.077  -2.253  1.00  8.92           H  
ATOM    329 1HD  PRO A  20      34.183   4.500  -4.834  1.00  8.92           H  
ATOM    330 2HD  PRO A  20      33.620   4.116  -3.142  1.00  8.92           H  
ATOM    331  N   PRO A  21      36.672   8.883  -3.888  1.00  7.36           N  
ATOM    332  CA  PRO A  21      37.144  10.018  -4.662  1.00  7.36           C  
ATOM    333  C   PRO A  21      38.246   9.585  -5.615  1.00  7.36           C  
ATOM    334  O   PRO A  21      38.762   8.474  -5.505  1.00  7.36           O  
ATOM    335  CB  PRO A  21      37.697  10.952  -3.588  1.00  7.36           C  
ATOM    336  CG  PRO A  21      38.191  10.024  -2.516  1.00  7.36           C  
ATOM    337  CD  PRO A  21      37.194   8.878  -2.502  1.00  7.36           C  
ATOM    338  HA  PRO A  21      36.307  10.471  -5.205  1.00  7.36           H  
ATOM    339 1HB  PRO A  21      38.506  11.570  -4.015  1.00  7.36           H  
ATOM    340 2HB  PRO A  21      36.911  11.638  -3.241  1.00  7.36           H  
ATOM    341 1HG  PRO A  21      39.214   9.692  -2.766  1.00  7.36           H  
ATOM    342 2HG  PRO A  21      38.255  10.552  -1.554  1.00  7.36           H  
ATOM    343 1HD  PRO A  21      37.731   7.949  -2.278  1.00  7.36           H  
ATOM    344 2HD  PRO A  21      36.391   9.099  -1.777  1.00  7.36           H  
ATOM    345  N   GLU A  22      38.624  10.470  -6.530  1.00  6.42           N  
ATOM    346  CA  GLU A  22      39.777  10.205  -7.383  1.00  6.42           C  
ATOM    347  C   GLU A  22      41.024  10.137  -6.503  1.00  6.42           C  
ATOM    348  O   GLU A  22      41.131  10.872  -5.519  1.00  6.42           O  
ATOM    349  CB  GLU A  22      39.922  11.286  -8.456  1.00  6.42           C  
ATOM    350  CG  GLU A  22      38.799  11.286  -9.494  1.00  6.42           C  
ATOM    351  CD  GLU A  22      38.980  12.327 -10.576  1.00  6.42           C  
ATOM    352  OE1 GLU A  22      39.927  13.074 -10.504  1.00  6.42           O  
ATOM    353  OE2 GLU A  22      38.170  12.372 -11.474  1.00  6.42           O  
ATOM    354  H   GLU A  22      38.138  11.351  -6.613  1.00  6.42           H  
ATOM    355  HA  GLU A  22      39.643   9.238  -7.869  1.00  6.42           H  
ATOM    356 1HB  GLU A  22      39.947  12.268  -7.985  1.00  6.42           H  
ATOM    357 2HB  GLU A  22      40.868  11.151  -8.983  1.00  6.42           H  
ATOM    358 1HG  GLU A  22      38.752  10.302  -9.959  1.00  6.42           H  
ATOM    359 2HG  GLU A  22      37.853  11.460  -8.984  1.00  6.42           H  
ATOM    360  N   THR A  23      41.973   9.281  -6.877  1.00  5.91           N  
ATOM    361  CA  THR A  23      43.188   9.068  -6.090  1.00  5.91           C  
ATOM    362  C   THR A  23      44.483   9.549  -6.744  1.00  5.91           C  
ATOM    363  O   THR A  23      45.568   9.113  -6.374  1.00  5.91           O  
ATOM    364  CB  THR A  23      43.329   7.578  -5.739  1.00  5.91           C  
ATOM    365  OG1 THR A  23      43.350   6.795  -6.943  1.00  5.91           O  
ATOM    366  CG2 THR A  23      42.158   7.142  -4.868  1.00  5.91           C  
ATOM    367  H   THR A  23      41.824   8.724  -7.707  1.00  5.91           H  
ATOM    368  HA  THR A  23      43.076   9.616  -5.153  1.00  5.91           H  
ATOM    369  HB  THR A  23      44.262   7.422  -5.196  1.00  5.91           H  
ATOM    370  HG1 THR A  23      43.490   5.870  -6.722  1.00  5.91           H  
ATOM    371 1HG2 THR A  23      42.263   6.088  -4.617  1.00  5.91           H  
ATOM    372 2HG2 THR A  23      42.146   7.735  -3.953  1.00  5.91           H  
ATOM    373 3HG2 THR A  23      41.222   7.294  -5.406  1.00  5.91           H  
ATOM    374  N   THR A  24      44.399  10.481  -7.684  1.00  5.64           N  
ATOM    375  CA  THR A  24      45.619  10.971  -8.343  1.00  5.64           C  
ATOM    376  C   THR A  24      46.533  11.730  -7.360  1.00  5.64           C  
ATOM    377  O   THR A  24      47.754  11.804  -7.527  1.00  5.64           O  
ATOM    378  CB  THR A  24      45.253  11.869  -9.545  1.00  5.64           C  
ATOM    379  OG1 THR A  24      44.465  12.998  -9.097  1.00  5.64           O  
ATOM    380  CG2 THR A  24      44.436  11.067 -10.551  1.00  5.64           C  
ATOM    381  H   THR A  24      43.489  10.830  -7.955  1.00  5.64           H  
ATOM    382  HA  THR A  24      46.173  10.111  -8.721  1.00  5.64           H  
ATOM    383  HB  THR A  24      46.166  12.232 -10.018  1.00  5.64           H  
ATOM    384  HG1 THR A  24      43.580  12.686  -8.856  1.00  5.64           H  
ATOM    385 1HG2 THR A  24      44.178  11.701 -11.401  1.00  5.64           H  
ATOM    386 2HG2 THR A  24      45.021  10.215 -10.899  1.00  5.64           H  
ATOM    387 3HG2 THR A  24      43.522  10.710 -10.074  1.00  5.64           H  
ATOM    388  N   ALA A  25      45.940  12.214  -6.273  1.00  5.40           N  
ATOM    389  CA  ALA A  25      46.635  12.956  -5.233  1.00  5.40           C  
ATOM    390  C   ALA A  25      47.392  12.012  -4.309  1.00  5.40           C  
ATOM    391  O   ALA A  25      48.051  12.456  -3.375  1.00  5.40           O  
ATOM    392  CB  ALA A  25      45.651  13.779  -4.423  1.00  5.40           C  
ATOM    393  H   ALA A  25      44.944  12.086  -6.188  1.00  5.40           H  
ATOM    394  HA  ALA A  25      47.357  13.621  -5.708  1.00  5.40           H  
ATOM    395 1HB  ALA A  25      46.193  14.341  -3.660  1.00  5.40           H  
ATOM    396 2HB  ALA A  25      45.123  14.469  -5.071  1.00  5.40           H  
ATOM    397 3HB  ALA A  25      44.935  13.111  -3.943  1.00  5.40           H  
ATOM    398  N   ALA A  26      47.286  10.701  -4.559  1.00  5.10           N  
ATOM    399  CA  ALA A  26      47.967   9.692  -3.766  1.00  5.10           C  
ATOM    400  C   ALA A  26      49.427   9.540  -4.192  1.00  5.10           C  
ATOM    401  O   ALA A  26      50.178   8.780  -3.574  1.00  5.10           O  
ATOM    402  CB  ALA A  26      47.261   8.358  -3.881  1.00  5.10           C  
ATOM    403  H   ALA A  26      46.717  10.365  -5.335  1.00  5.10           H  
ATOM    404  HA  ALA A  26      47.945  10.013  -2.725  1.00  5.10           H  
ATOM    405 1HB  ALA A  26      47.764   7.623  -3.257  1.00  5.10           H  
ATOM    406 2HB  ALA A  26      46.227   8.467  -3.556  1.00  5.10           H  
ATOM    407 3HB  ALA A  26      47.282   8.029  -4.918  1.00  5.10           H  
ATOM    408  N   ASP A  27      49.868  10.282  -5.220  1.00  4.77           N  
ATOM    409  CA  ASP A  27      51.263  10.198  -5.678  1.00  4.77           C  
ATOM    410  C   ASP A  27      52.159  11.006  -4.699  1.00  4.77           C  
ATOM    411  O   ASP A  27      52.677  12.082  -5.033  1.00  4.77           O  
ATOM    412  CB  ASP A  27      51.343  10.770  -7.107  1.00  4.77           C  
ATOM    413  CG  ASP A  27      52.651  10.481  -7.896  1.00  4.77           C  
ATOM    414  OD1 ASP A  27      53.359   9.576  -7.561  1.00  4.77           O  
ATOM    415  OD2 ASP A  27      52.910  11.177  -8.850  1.00  4.77           O  
ATOM    416  H   ASP A  27      49.219  10.895  -5.722  1.00  4.77           H  
ATOM    417  HA  ASP A  27      51.580   9.156  -5.678  1.00  4.77           H  
ATOM    418 1HB  ASP A  27      50.500  10.384  -7.686  1.00  4.77           H  
ATOM    419 2HB  ASP A  27      51.206  11.850  -7.053  1.00  4.77           H  
ATOM    420  N   LEU A  28      52.310  10.438  -3.490  1.00  4.46           N  
ATOM    421  CA  LEU A  28      52.956  11.015  -2.303  1.00  4.46           C  
ATOM    422  C   LEU A  28      54.318  10.428  -1.868  1.00  4.46           C  
ATOM    423  O   LEU A  28      54.807   9.438  -2.420  1.00  4.46           O  
ATOM    424  CB  LEU A  28      52.001  10.850  -1.110  1.00  4.46           C  
ATOM    425  CG  LEU A  28      50.576  11.428  -1.268  1.00  4.46           C  
ATOM    426  CD1 LEU A  28      49.767  11.076  -0.050  1.00  4.46           C  
ATOM    427  CD2 LEU A  28      50.620  12.912  -1.477  1.00  4.46           C  
ATOM    428  H   LEU A  28      51.832   9.548  -3.380  1.00  4.46           H  
ATOM    429  HA  LEU A  28      53.095  12.063  -2.511  1.00  4.46           H  
ATOM    430 1HB  LEU A  28      51.894   9.785  -0.910  1.00  4.46           H  
ATOM    431 2HB  LEU A  28      52.445  11.313  -0.232  1.00  4.46           H  
ATOM    432  HG  LEU A  28      50.107  10.989  -2.104  1.00  4.46           H  
ATOM    433 1HD1 LEU A  28      48.753  11.464  -0.169  1.00  4.46           H  
ATOM    434 2HD1 LEU A  28      49.730   9.992   0.059  1.00  4.46           H  
ATOM    435 3HD1 LEU A  28      50.227  11.517   0.834  1.00  4.46           H  
ATOM    436 1HD2 LEU A  28      49.606  13.291  -1.589  1.00  4.46           H  
ATOM    437 2HD2 LEU A  28      51.086  13.391  -0.620  1.00  4.46           H  
ATOM    438 3HD2 LEU A  28      51.180  13.132  -2.384  1.00  4.46           H  
ATOM    439  N   SER A  29      54.907  11.065  -0.837  1.00  4.20           N  
ATOM    440  CA  SER A  29      56.128  10.616  -0.142  1.00  4.20           C  
ATOM    441  C   SER A  29      57.459  10.496  -0.899  1.00  4.20           C  
ATOM    442  O   SER A  29      58.006   9.399  -1.001  1.00  4.20           O  
ATOM    443  CB  SER A  29      55.850   9.280   0.516  1.00  4.20           C  
ATOM    444  OG  SER A  29      54.805   9.394   1.447  1.00  4.20           O  
ATOM    445  H   SER A  29      54.460  11.898  -0.484  1.00  4.20           H  
ATOM    446  HA  SER A  29      56.298  11.335   0.661  1.00  4.20           H  
ATOM    447 1HB  SER A  29      55.599   8.531  -0.232  1.00  4.20           H  
ATOM    448 2HB  SER A  29      56.752   8.938   1.023  1.00  4.20           H  
ATOM    449  HG  SER A  29      54.715   8.525   1.851  1.00  4.20           H  
ATOM    450  N   CYS A  30      57.994  11.620  -1.399  1.00  4.03           N  
ATOM    451  CA  CYS A  30      59.269  11.617  -2.107  1.00  4.03           C  
ATOM    452  C   CYS A  30      60.289  10.652  -1.491  1.00  4.03           C  
ATOM    453  O   CYS A  30      60.666  10.824  -0.331  1.00  4.03           O  
ATOM    454  CB  CYS A  30      59.885  13.011  -2.098  1.00  4.03           C  
ATOM    455  SG  CYS A  30      61.529  13.085  -2.864  1.00  4.03           S  
ATOM    456  H   CYS A  30      57.480  12.491  -1.336  1.00  4.03           H  
ATOM    457  HA  CYS A  30      59.066  11.346  -3.137  1.00  4.03           H  
ATOM    458 1HB  CYS A  30      59.225  13.695  -2.633  1.00  4.03           H  
ATOM    459 2HB  CYS A  30      59.967  13.370  -1.070  1.00  4.03           H  
ATOM    460  N   PRO A  31      60.774   9.643  -2.256  1.00  3.96           N  
ATOM    461  CA  PRO A  31      61.721   8.613  -1.850  1.00  3.96           C  
ATOM    462  C   PRO A  31      63.185   9.032  -1.802  1.00  3.96           C  
ATOM    463  O   PRO A  31      64.026   8.255  -1.353  1.00  3.96           O  
ATOM    464  CB  PRO A  31      61.530   7.560  -2.944  1.00  3.96           C  
ATOM    465  CG  PRO A  31      61.178   8.353  -4.171  1.00  3.96           C  
ATOM    466  CD  PRO A  31      60.333   9.494  -3.670  1.00  3.96           C  
ATOM    467  HA  PRO A  31      61.403   8.217  -0.873  1.00  3.96           H  
ATOM    468 1HB  PRO A  31      62.454   6.977  -3.067  1.00  3.96           H  
ATOM    469 2HB  PRO A  31      60.737   6.854  -2.655  1.00  3.96           H  
ATOM    470 1HG  PRO A  31      62.098   8.705  -4.667  1.00  3.96           H  
ATOM    471 2HG  PRO A  31      60.647   7.722  -4.899  1.00  3.96           H  
ATOM    472 1HD  PRO A  31      60.579  10.393  -4.277  1.00  3.96           H  
ATOM    473 2HD  PRO A  31      59.271   9.218  -3.716  1.00  3.96           H  
ATOM    474  N   THR A  32      63.514  10.206  -2.323  1.00  3.98           N  
ATOM    475  CA  THR A  32      64.914  10.595  -2.432  1.00  3.98           C  
ATOM    476  C   THR A  32      65.472  11.123  -1.095  1.00  3.98           C  
ATOM    477  O   THR A  32      64.962  12.102  -0.563  1.00  3.98           O  
ATOM    478  CB  THR A  32      65.074  11.645  -3.554  1.00  3.98           C  
ATOM    479  OG1 THR A  32      64.675  11.063  -4.803  1.00  3.98           O  
ATOM    480  CG2 THR A  32      66.480  12.166  -3.646  1.00  3.98           C  
ATOM    481  H   THR A  32      62.795  10.839  -2.651  1.00  3.98           H  
ATOM    482  HA  THR A  32      65.460   9.724  -2.762  1.00  3.98           H  
ATOM    483  HB  THR A  32      64.425  12.472  -3.350  1.00  3.98           H  
ATOM    484  HG1 THR A  32      65.218  10.293  -4.986  1.00  3.98           H  
ATOM    485 1HG2 THR A  32      66.540  12.906  -4.437  1.00  3.98           H  
ATOM    486 2HG2 THR A  32      66.743  12.622  -2.718  1.00  3.98           H  
ATOM    487 3HG2 THR A  32      67.162  11.348  -3.861  1.00  3.98           H  
ATOM    488  N   PRO A  33      66.549  10.536  -0.531  1.00  4.06           N  
ATOM    489  CA  PRO A  33      67.155  10.939   0.733  1.00  4.06           C  
ATOM    490  C   PRO A  33      67.479  12.429   0.822  1.00  4.06           C  
ATOM    491  O   PRO A  33      67.421  13.021   1.898  1.00  4.06           O  
ATOM    492  CB  PRO A  33      68.454  10.124   0.734  1.00  4.06           C  
ATOM    493  CG  PRO A  33      68.121   8.887  -0.054  1.00  4.06           C  
ATOM    494  CD  PRO A  33      67.207   9.360  -1.157  1.00  4.06           C  
ATOM    495  HA  PRO A  33      66.498  10.635   1.559  1.00  4.06           H  
ATOM    496 1HB  PRO A  33      69.271  10.713   0.291  1.00  4.06           H  
ATOM    497 2HB  PRO A  33      68.749   9.899   1.769  1.00  4.06           H  
ATOM    498 1HG  PRO A  33      69.042   8.424  -0.438  1.00  4.06           H  
ATOM    499 2HG  PRO A  33      67.639   8.143   0.595  1.00  4.06           H  
ATOM    500 1HD  PRO A  33      67.776   9.645  -2.055  1.00  4.06           H  
ATOM    501 2HD  PRO A  33      66.497   8.543  -1.338  1.00  4.06           H  
ATOM    502  N   GLY A  34      67.810  13.033  -0.313  1.00  4.19           N  
ATOM    503  CA  GLY A  34      68.167  14.441  -0.364  1.00  4.19           C  
ATOM    504  C   GLY A  34      67.021  15.407  -0.678  1.00  4.19           C  
ATOM    505  O   GLY A  34      67.279  16.602  -0.840  1.00  4.19           O  
ATOM    506  H   GLY A  34      67.836  12.501  -1.168  1.00  4.19           H  
ATOM    507 1HA  GLY A  34      68.613  14.720   0.591  1.00  4.19           H  
ATOM    508 2HA  GLY A  34      68.947  14.567  -1.113  1.00  4.19           H  
ATOM    509  N   CYS A  35      65.774  14.927  -0.791  1.00  4.32           N  
ATOM    510  CA  CYS A  35      64.690  15.849  -1.145  1.00  4.32           C  
ATOM    511  C   CYS A  35      63.924  16.404   0.048  1.00  4.32           C  
ATOM    512  O   CYS A  35      63.164  17.351  -0.126  1.00  4.32           O  
ATOM    513  CB  CYS A  35      63.682  15.210  -2.092  1.00  4.32           C  
ATOM    514  SG  CYS A  35      62.699  13.858  -1.375  1.00  4.32           S  
ATOM    515  H   CYS A  35      65.577  13.934  -0.650  1.00  4.32           H  
ATOM    516  HA  CYS A  35      65.133  16.692  -1.671  1.00  4.32           H  
ATOM    517 1HB  CYS A  35      63.002  15.974  -2.435  1.00  4.32           H  
ATOM    518 2HB  CYS A  35      64.210  14.822  -2.958  1.00  4.32           H  
ATOM    519  N   THR A  36      64.159  15.836   1.237  1.00  4.46           N  
ATOM    520  CA  THR A  36      63.526  16.187   2.522  1.00  4.46           C  
ATOM    521  C   THR A  36      62.004  16.374   2.498  1.00  4.46           C  
ATOM    522  O   THR A  36      61.468  17.303   1.889  1.00  4.46           O  
ATOM    523  CB  THR A  36      64.142  17.466   3.109  1.00  4.46           C  
ATOM    524  OG1 THR A  36      65.543  17.273   3.334  1.00  4.46           O  
ATOM    525  CG2 THR A  36      63.473  17.818   4.422  1.00  4.46           C  
ATOM    526  H   THR A  36      64.824  15.076   1.242  1.00  4.46           H  
ATOM    527  HA  THR A  36      63.739  15.372   3.216  1.00  4.46           H  
ATOM    528  HB  THR A  36      63.995  18.277   2.417  1.00  4.46           H  
ATOM    529  HG1 THR A  36      65.944  18.104   3.597  1.00  4.46           H  
ATOM    530 1HG2 THR A  36      63.913  18.730   4.821  1.00  4.46           H  
ATOM    531 2HG2 THR A  36      62.416  17.973   4.253  1.00  4.46           H  
ATOM    532 3HG2 THR A  36      63.610  17.006   5.132  1.00  4.46           H  
ATOM    533  N   GLY A  37      61.295  15.544   3.260  1.00  4.61           N  
ATOM    534  CA  GLY A  37      59.831  15.600   3.316  1.00  4.61           C  
ATOM    535  C   GLY A  37      59.269  16.790   4.114  1.00  4.61           C  
ATOM    536  O   GLY A  37      58.625  16.609   5.147  1.00  4.61           O  
ATOM    537  H   GLY A  37      61.781  14.826   3.777  1.00  4.61           H  
ATOM    538 1HA  GLY A  37      59.445  15.643   2.297  1.00  4.61           H  
ATOM    539 2HA  GLY A  37      59.454  14.672   3.745  1.00  4.61           H  
ATOM    540  N   SER A  38      59.509  18.000   3.609  1.00  4.77           N  
ATOM    541  CA  SER A  38      59.054  19.251   4.217  1.00  4.77           C  
ATOM    542  C   SER A  38      57.942  19.918   3.372  1.00  4.77           C  
ATOM    543  O   SER A  38      56.759  19.584   3.497  1.00  4.77           O  
ATOM    544  CB  SER A  38      60.250  20.180   4.411  1.00  4.77           C  
ATOM    545  OG  SER A  38      60.837  20.531   3.181  1.00  4.77           O  
ATOM    546  H   SER A  38      60.072  18.022   2.763  1.00  4.77           H  
ATOM    547  HA  SER A  38      58.640  19.025   5.200  1.00  4.77           H  
ATOM    548 1HB  SER A  38      59.925  21.081   4.930  1.00  4.77           H  
ATOM    549 2HB  SER A  38      60.985  19.693   5.043  1.00  4.77           H  
ATOM    550  HG  SER A  38      61.032  19.693   2.719  1.00  4.77           H  
ATOM    551  N   GLY A  39      58.334  20.768   2.419  1.00  4.92           N  
ATOM    552  CA  GLY A  39      57.411  21.523   1.565  1.00  4.92           C  
ATOM    553  C   GLY A  39      56.808  20.669   0.453  1.00  4.92           C  
ATOM    554  O   GLY A  39      56.121  21.178  -0.437  1.00  4.92           O  
ATOM    555  H   GLY A  39      59.323  20.942   2.347  1.00  4.92           H  
ATOM    556 1HA  GLY A  39      56.613  21.939   2.180  1.00  4.92           H  
ATOM    557 2HA  GLY A  39      57.941  22.368   1.127  1.00  4.92           H  
ATOM    558  N   HIS A  40      57.045  19.359   0.536  1.00  5.07           N  
ATOM    559  CA  HIS A  40      56.581  18.372  -0.418  1.00  5.07           C  
ATOM    560  C   HIS A  40      55.070  18.276  -0.325  1.00  5.07           C  
ATOM    561  O   HIS A  40      54.407  17.875  -1.270  1.00  5.07           O  
ATOM    562  CB  HIS A  40      57.237  17.010  -0.105  1.00  5.07           C  
ATOM    563  CG  HIS A  40      56.664  16.220   1.084  1.00  5.07           C  
ATOM    564  ND1 HIS A  40      56.603  16.713   2.366  1.00  5.07           N  
ATOM    565  CD2 HIS A  40      56.219  14.939   1.159  1.00  5.07           C  
ATOM    566  CE1 HIS A  40      56.110  15.783   3.175  1.00  5.07           C  
ATOM    567  NE2 HIS A  40      55.873  14.695   2.467  1.00  5.07           N  
ATOM    568  H   HIS A  40      57.595  19.034   1.314  1.00  5.07           H  
ATOM    569  HA  HIS A  40      56.844  18.666  -1.434  1.00  5.07           H  
ATOM    570 1HB  HIS A  40      57.155  16.366  -0.987  1.00  5.07           H  
ATOM    571 2HB  HIS A  40      58.301  17.164   0.080  1.00  5.07           H  
ATOM    572  HD1 HIS A  40      56.876  17.634   2.686  1.00  5.07           H  
ATOM    573  HD2 HIS A  40      56.116  14.149   0.416  1.00  5.07           H  
ATOM    574  HE1 HIS A  40      55.980  15.992   4.237  1.00  5.07           H  
ATOM    575  N   VAL A  41      54.521  18.763   0.788  1.00  5.17           N  
ATOM    576  CA  VAL A  41      53.086  18.777   1.035  1.00  5.17           C  
ATOM    577  C   VAL A  41      52.306  19.721   0.106  1.00  5.17           C  
ATOM    578  O   VAL A  41      51.077  19.670   0.058  1.00  5.17           O  
ATOM    579  CB  VAL A  41      52.831  19.210   2.485  1.00  5.17           C  
ATOM    580  CG1 VAL A  41      53.482  18.244   3.423  1.00  5.17           C  
ATOM    581  CG2 VAL A  41      53.395  20.612   2.703  1.00  5.17           C  
ATOM    582  H   VAL A  41      55.144  19.095   1.527  1.00  5.17           H  
ATOM    583  HA  VAL A  41      52.710  17.764   0.898  1.00  5.17           H  
ATOM    584  HB  VAL A  41      51.760  19.200   2.681  1.00  5.17           H  
ATOM    585 1HG1 VAL A  41      53.295  18.547   4.452  1.00  5.17           H  
ATOM    586 2HG1 VAL A  41      53.085  17.245   3.257  1.00  5.17           H  
ATOM    587 3HG1 VAL A  41      54.545  18.252   3.237  1.00  5.17           H  
ATOM    588 1HG2 VAL A  41      53.218  20.919   3.731  1.00  5.17           H  
ATOM    589 2HG2 VAL A  41      54.465  20.600   2.508  1.00  5.17           H  
ATOM    590 3HG2 VAL A  41      52.913  21.316   2.033  1.00  5.17           H  
ATOM    591  N   ARG A  42      53.005  20.618  -0.586  1.00  5.20           N  
ATOM    592  CA  ARG A  42      52.355  21.565  -1.482  1.00  5.20           C  
ATOM    593  C   ARG A  42      51.742  20.911  -2.728  1.00  5.20           C  
ATOM    594  O   ARG A  42      52.321  20.011  -3.333  1.00  5.20           O  
ATOM    595  CB  ARG A  42      53.357  22.616  -1.905  1.00  5.20           C  
ATOM    596  CG  ARG A  42      53.803  23.535  -0.778  1.00  5.20           C  
ATOM    597  CD  ARG A  42      54.856  24.478  -1.221  1.00  5.20           C  
ATOM    598  NE  ARG A  42      56.098  23.788  -1.561  1.00  5.20           N  
ATOM    599  CZ  ARG A  42      57.169  24.390  -2.125  1.00  5.20           C  
ATOM    600  NH1 ARG A  42      57.128  25.680  -2.391  1.00  5.20           N  
ATOM    601  NH2 ARG A  42      58.259  23.698  -2.415  1.00  5.20           N  
ATOM    602  H   ARG A  42      54.024  20.640  -0.510  1.00  5.20           H  
ATOM    603  HA  ARG A  42      51.557  22.055  -0.925  1.00  5.20           H  
ATOM    604 1HB  ARG A  42      54.248  22.123  -2.297  1.00  5.20           H  
ATOM    605 2HB  ARG A  42      52.938  23.228  -2.700  1.00  5.20           H  
ATOM    606 1HG  ARG A  42      52.953  24.110  -0.417  1.00  5.20           H  
ATOM    607 2HG  ARG A  42      54.206  22.931   0.038  1.00  5.20           H  
ATOM    608 1HD  ARG A  42      54.515  25.017  -2.102  1.00  5.20           H  
ATOM    609 2HD  ARG A  42      55.069  25.186  -0.421  1.00  5.20           H  
ATOM    610  HE  ARG A  42      56.156  22.773  -1.356  1.00  5.20           H  
ATOM    611 1HH1 ARG A  42      56.299  26.214  -2.172  1.00  5.20           H  
ATOM    612 2HH1 ARG A  42      57.925  26.135  -2.813  1.00  5.20           H  
ATOM    613 1HH2 ARG A  42      58.305  22.704  -2.229  1.00  5.20           H  
ATOM    614 2HH2 ARG A  42      59.047  24.163  -2.837  1.00  5.20           H  
ATOM    615  N   GLY A  43      50.588  21.419  -3.150  1.00  5.13           N  
ATOM    616  CA  GLY A  43      49.902  20.932  -4.350  1.00  5.13           C  
ATOM    617  C   GLY A  43      49.487  19.464  -4.234  1.00  5.13           C  
ATOM    618  O   GLY A  43      48.865  19.071  -3.249  1.00  5.13           O  
ATOM    619  H   GLY A  43      50.158  22.157  -2.612  1.00  5.13           H  
ATOM    620 1HA  GLY A  43      49.019  21.544  -4.533  1.00  5.13           H  
ATOM    621 2HA  GLY A  43      50.557  21.057  -5.212  1.00  5.13           H  
ATOM    622  N   LYS A  44      49.804  18.663  -5.258  1.00  4.97           N  
ATOM    623  CA  LYS A  44      49.435  17.242  -5.262  1.00  4.97           C  
ATOM    624  C   LYS A  44      50.613  16.271  -5.288  1.00  4.97           C  
ATOM    625  O   LYS A  44      50.589  15.231  -4.635  1.00  4.97           O  
ATOM    626  CB  LYS A  44      48.564  16.939  -6.480  1.00  4.97           C  
ATOM    627  CG  LYS A  44      47.206  17.608  -6.475  1.00  4.97           C  
ATOM    628  CD  LYS A  44      46.492  17.404  -7.807  1.00  4.97           C  
ATOM    629  CE  LYS A  44      46.050  15.962  -7.998  1.00  4.97           C  
ATOM    630  NZ  LYS A  44      45.228  15.796  -9.224  1.00  4.97           N  
ATOM    631  H   LYS A  44      50.306  19.055  -6.038  1.00  4.97           H  
ATOM    632  HA  LYS A  44      48.865  17.034  -4.356  1.00  4.97           H  
ATOM    633 1HB  LYS A  44      49.089  17.245  -7.387  1.00  4.97           H  
ATOM    634 2HB  LYS A  44      48.406  15.862  -6.550  1.00  4.97           H  
ATOM    635 1HG  LYS A  44      46.599  17.178  -5.676  1.00  4.97           H  
ATOM    636 2HG  LYS A  44      47.319  18.674  -6.288  1.00  4.97           H  
ATOM    637 1HD  LYS A  44      45.615  18.051  -7.851  1.00  4.97           H  
ATOM    638 2HD  LYS A  44      47.163  17.674  -8.624  1.00  4.97           H  
ATOM    639 1HE  LYS A  44      46.929  15.318  -8.073  1.00  4.97           H  
ATOM    640 2HE  LYS A  44      45.460  15.653  -7.140  1.00  4.97           H  
ATOM    641 1HZ  LYS A  44      44.957  14.809  -9.298  1.00  4.97           H  
ATOM    642 2HZ  LYS A  44      44.401  16.371  -9.163  1.00  4.97           H  
ATOM    643 3HZ  LYS A  44      45.764  16.062 -10.035  1.00  4.97           H  
ATOM    644  N   TYR A  45      51.663  16.613  -6.025  1.00  4.76           N  
ATOM    645  CA  TYR A  45      52.742  15.657  -6.242  1.00  4.76           C  
ATOM    646  C   TYR A  45      53.808  15.680  -5.171  1.00  4.76           C  
ATOM    647  O   TYR A  45      54.958  16.064  -5.410  1.00  4.76           O  
ATOM    648  CB  TYR A  45      53.352  15.894  -7.612  1.00  4.76           C  
ATOM    649  CG  TYR A  45      52.377  15.565  -8.693  1.00  4.76           C  
ATOM    650  CD1 TYR A  45      51.806  16.557  -9.469  1.00  4.76           C  
ATOM    651  CD2 TYR A  45      52.038  14.254  -8.890  1.00  4.76           C  
ATOM    652  CE1 TYR A  45      50.892  16.215 -10.450  1.00  4.76           C  
ATOM    653  CE2 TYR A  45      51.136  13.904  -9.859  1.00  4.76           C  
ATOM    654  CZ  TYR A  45      50.562  14.874 -10.642  1.00  4.76           C  
ATOM    655  OH  TYR A  45      49.660  14.517 -11.616  1.00  4.76           O  
ATOM    656  H   TYR A  45      51.687  17.505  -6.487  1.00  4.76           H  
ATOM    657  HA  TYR A  45      52.311  14.654  -6.238  1.00  4.76           H  
ATOM    658 1HB  TYR A  45      53.653  16.935  -7.716  1.00  4.76           H  
ATOM    659 2HB  TYR A  45      54.234  15.268  -7.736  1.00  4.76           H  
ATOM    660  HD1 TYR A  45      52.071  17.602  -9.306  1.00  4.76           H  
ATOM    661  HD2 TYR A  45      52.491  13.485  -8.267  1.00  4.76           H  
ATOM    662  HE1 TYR A  45      50.437  16.988 -11.069  1.00  4.76           H  
ATOM    663  HE2 TYR A  45      50.880  12.851 -10.002  1.00  4.76           H  
ATOM    664  HH  TYR A  45      49.544  13.561 -11.602  1.00  4.76           H  
ATOM    665  N   SER A  46      53.450  15.128  -4.017  1.00  4.56           N  
ATOM    666  CA  SER A  46      54.340  15.131  -2.861  1.00  4.56           C  
ATOM    667  C   SER A  46      55.414  14.059  -3.010  1.00  4.56           C  
ATOM    668  O   SER A  46      56.370  14.007  -2.224  1.00  4.56           O  
ATOM    669  CB  SER A  46      53.575  14.913  -1.571  1.00  4.56           C  
ATOM    670  OG  SER A  46      52.648  15.925  -1.330  1.00  4.56           O  
ATOM    671  H   SER A  46      52.482  14.805  -3.951  1.00  4.56           H  
ATOM    672  HA  SER A  46      54.837  16.098  -2.816  1.00  4.56           H  
ATOM    673 1HB  SER A  46      53.112  13.988  -1.578  1.00  4.56           H  
ATOM    674 2HB  SER A  46      54.270  14.899  -0.769  1.00  4.56           H  
ATOM    675  HG  SER A  46      53.158  16.756  -1.361  1.00  4.56           H  
ATOM    676  N   ARG A  47      55.270  13.224  -4.049  1.00  4.39           N  
ATOM    677  CA  ARG A  47      56.261  12.221  -4.370  1.00  4.39           C  
ATOM    678  C   ARG A  47      57.413  12.805  -5.182  1.00  4.39           C  
ATOM    679  O   ARG A  47      58.401  12.106  -5.392  1.00  4.39           O  
ATOM    680  CB  ARG A  47      55.686  11.048  -5.131  1.00  4.39           C  
ATOM    681  CG  ARG A  47      56.633   9.888  -5.256  1.00  4.39           C  
ATOM    682  CD  ARG A  47      55.975   8.691  -5.835  1.00  4.39           C  
ATOM    683  NE  ARG A  47      54.921   8.158  -4.953  1.00  4.39           N  
ATOM    684  CZ  ARG A  47      54.007   7.236  -5.329  1.00  4.39           C  
ATOM    685  NH1 ARG A  47      54.025   6.764  -6.559  1.00  4.39           N  
ATOM    686  NH2 ARG A  47      53.091   6.801  -4.474  1.00  4.39           N  
ATOM    687  H   ARG A  47      54.415  13.250  -4.602  1.00  4.39           H  
ATOM    688  HA  ARG A  47      56.641  11.825  -3.454  1.00  4.39           H  
ATOM    689 1HB  ARG A  47      54.829  10.676  -4.644  1.00  4.39           H  
ATOM    690 2HB  ARG A  47      55.384  11.363  -6.134  1.00  4.39           H  
ATOM    691 1HG  ARG A  47      57.481  10.168  -5.882  1.00  4.39           H  
ATOM    692 2HG  ARG A  47      56.981   9.622  -4.258  1.00  4.39           H  
ATOM    693 1HD  ARG A  47      55.526   8.950  -6.788  1.00  4.39           H  
ATOM    694 2HD  ARG A  47      56.716   7.911  -5.987  1.00  4.39           H  
ATOM    695  HE  ARG A  47      54.865   8.530  -3.991  1.00  4.39           H  
ATOM    696 1HH1 ARG A  47      54.709   7.116  -7.217  1.00  4.39           H  
ATOM    697 2HH1 ARG A  47      53.345   6.082  -6.851  1.00  4.39           H  
ATOM    698 1HH2 ARG A  47      53.063   7.146  -3.524  1.00  4.39           H  
ATOM    699 2HH2 ARG A  47      52.416   6.118  -4.771  1.00  4.39           H  
ATOM    700  N   HIS A  48      57.299  14.065  -5.658  1.00  4.27           N  
ATOM    701  CA  HIS A  48      58.379  14.667  -6.450  1.00  4.27           C  
ATOM    702  C   HIS A  48      58.672  13.956  -7.768  1.00  4.27           C  
ATOM    703  O   HIS A  48      59.482  13.028  -7.846  1.00  4.27           O  
ATOM    704  CB  HIS A  48      59.652  14.859  -5.635  1.00  4.27           C  
ATOM    705  CG  HIS A  48      59.470  15.844  -4.500  1.00  4.27           C  
ATOM    706  ND1 HIS A  48      60.456  16.109  -3.585  1.00  4.27           N  
ATOM    707  CD2 HIS A  48      58.422  16.613  -4.152  1.00  4.27           C  
ATOM    708  CE1 HIS A  48      60.031  16.995  -2.719  1.00  4.27           C  
ATOM    709  NE2 HIS A  48      58.801  17.328  -3.042  1.00  4.27           N  
ATOM    710  H   HIS A  48      56.467  14.623  -5.466  1.00  4.27           H  
ATOM    711  HA  HIS A  48      58.065  15.672  -6.729  1.00  4.27           H  
ATOM    712 1HB  HIS A  48      60.005  13.922  -5.241  1.00  4.27           H  
ATOM    713 2HB  HIS A  48      60.425  15.242  -6.294  1.00  4.27           H  
ATOM    714  HD1 HIS A  48      61.359  15.676  -3.565  1.00  4.27           H  
ATOM    715  HD2 HIS A  48      57.425  16.745  -4.578  1.00  4.27           H  
ATOM    716  HE1 HIS A  48      60.684  17.333  -1.907  1.00  4.27           H  
ATOM    717  N   ARG A  49      57.971  14.360  -8.822  1.00  4.20           N  
ATOM    718  CA  ARG A  49      58.105  13.701 -10.116  1.00  4.20           C  
ATOM    719  C   ARG A  49      59.498  13.960 -10.722  1.00  4.20           C  
ATOM    720  O   ARG A  49      59.675  14.824 -11.577  1.00  4.20           O  
ATOM    721  CB  ARG A  49      57.063  14.235 -11.097  1.00  4.20           C  
ATOM    722  CG  ARG A  49      55.572  14.099 -10.699  1.00  4.20           C  
ATOM    723  CD  ARG A  49      55.071  12.693 -10.667  1.00  4.20           C  
ATOM    724  NE  ARG A  49      55.155  12.042 -11.966  1.00  4.20           N  
ATOM    725  CZ  ARG A  49      54.674  10.811 -12.231  1.00  4.20           C  
ATOM    726  NH1 ARG A  49      54.046  10.132 -11.297  1.00  4.20           N  
ATOM    727  NH2 ARG A  49      54.830  10.282 -13.437  1.00  4.20           N  
ATOM    728  H   ARG A  49      57.335  15.135  -8.720  1.00  4.20           H  
ATOM    729  HA  ARG A  49      57.968  12.627  -9.981  1.00  4.20           H  
ATOM    730 1HB  ARG A  49      57.254  15.294 -11.267  1.00  4.20           H  
ATOM    731 2HB  ARG A  49      57.188  13.730 -12.055  1.00  4.20           H  
ATOM    732 1HG  ARG A  49      55.433  14.520  -9.708  1.00  4.20           H  
ATOM    733 2HG  ARG A  49      54.954  14.652 -11.409  1.00  4.20           H  
ATOM    734 1HD  ARG A  49      55.643  12.107  -9.948  1.00  4.20           H  
ATOM    735 2HD  ARG A  49      54.031  12.701 -10.370  1.00  4.20           H  
ATOM    736  HE  ARG A  49      55.629  12.532 -12.708  1.00  4.20           H  
ATOM    737 1HH1 ARG A  49      53.891  10.543 -10.354  1.00  4.20           H  
ATOM    738 2HH1 ARG A  49      53.684   9.216 -11.492  1.00  4.20           H  
ATOM    739 1HH2 ARG A  49      55.311  10.800 -14.159  1.00  4.20           H  
ATOM    740 2HH2 ARG A  49      54.468   9.361 -13.632  1.00  4.20           H  
ATOM    741  N   SER A  50      60.442  13.129 -10.272  1.00  4.16           N  
ATOM    742  CA  SER A  50      61.898  13.048 -10.506  1.00  4.16           C  
ATOM    743  C   SER A  50      62.690  14.118  -9.733  1.00  4.16           C  
ATOM    744  O   SER A  50      62.135  15.098  -9.221  1.00  4.16           O  
ATOM    745  CB  SER A  50      62.251  13.118 -12.002  1.00  4.16           C  
ATOM    746  OG  SER A  50      62.022  14.391 -12.563  1.00  4.16           O  
ATOM    747  H   SER A  50      60.090  12.499  -9.557  1.00  4.16           H  
ATOM    748  HA  SER A  50      62.232  12.074 -10.144  1.00  4.16           H  
ATOM    749 1HB  SER A  50      63.293  12.840 -12.145  1.00  4.16           H  
ATOM    750 2HB  SER A  50      61.649  12.382 -12.535  1.00  4.16           H  
ATOM    751  HG  SER A  50      61.128  14.642 -12.319  1.00  4.16           H  
ATOM    752  N   LEU A  51      64.022  13.948  -9.717  1.00  4.14           N  
ATOM    753  CA  LEU A  51      64.923  14.810  -8.945  1.00  4.14           C  
ATOM    754  C   LEU A  51      64.857  16.279  -9.303  1.00  4.14           C  
ATOM    755  O   LEU A  51      64.947  17.139  -8.439  1.00  4.14           O  
ATOM    756  CB  LEU A  51      66.374  14.359  -9.082  1.00  4.14           C  
ATOM    757  CG  LEU A  51      67.367  15.200  -8.261  1.00  4.14           C  
ATOM    758  CD1 LEU A  51      67.007  15.102  -6.781  1.00  4.14           C  
ATOM    759  CD2 LEU A  51      68.781  14.716  -8.510  1.00  4.14           C  
ATOM    760  H   LEU A  51      64.415  13.154 -10.202  1.00  4.14           H  
ATOM    761  HA  LEU A  51      64.651  14.709  -7.896  1.00  4.14           H  
ATOM    762 1HB  LEU A  51      66.457  13.323  -8.756  1.00  4.14           H  
ATOM    763 2HB  LEU A  51      66.667  14.422 -10.131  1.00  4.14           H  
ATOM    764  HG  LEU A  51      67.288  16.239  -8.561  1.00  4.14           H  
ATOM    765 1HD1 LEU A  51      67.697  15.708  -6.194  1.00  4.14           H  
ATOM    766 2HD1 LEU A  51      65.997  15.460  -6.629  1.00  4.14           H  
ATOM    767 3HD1 LEU A  51      67.074  14.066  -6.465  1.00  4.14           H  
ATOM    768 1HD2 LEU A  51      69.480  15.322  -7.931  1.00  4.14           H  
ATOM    769 2HD2 LEU A  51      68.869  13.672  -8.207  1.00  4.14           H  
ATOM    770 3HD2 LEU A  51      69.014  14.808  -9.570  1.00  4.14           H  
ATOM    771  N   GLN A  52      64.707  16.580 -10.577  1.00  4.12           N  
ATOM    772  CA  GLN A  52      64.680  17.965 -11.029  1.00  4.12           C  
ATOM    773  C   GLN A  52      63.519  18.771 -10.432  1.00  4.12           C  
ATOM    774  O   GLN A  52      63.548  20.000 -10.456  1.00  4.12           O  
ATOM    775  CB  GLN A  52      64.624  17.993 -12.553  1.00  4.12           C  
ATOM    776  CG  GLN A  52      63.322  17.498 -13.101  1.00  4.12           C  
ATOM    777  CD  GLN A  52      63.347  17.279 -14.591  1.00  4.12           C  
ATOM    778  OE1 GLN A  52      63.657  18.171 -15.390  1.00  4.12           O  
ATOM    779  NE2 GLN A  52      63.019  16.048 -14.977  1.00  4.12           N  
ATOM    780  H   GLN A  52      64.608  15.834 -11.252  1.00  4.12           H  
ATOM    781  HA  GLN A  52      65.609  18.438 -10.708  1.00  4.12           H  
ATOM    782 1HB  GLN A  52      64.781  19.011 -12.907  1.00  4.12           H  
ATOM    783 2HB  GLN A  52      65.423  17.373 -12.960  1.00  4.12           H  
ATOM    784 1HG  GLN A  52      63.090  16.564 -12.616  1.00  4.12           H  
ATOM    785 2HG  GLN A  52      62.545  18.228 -12.880  1.00  4.12           H  
ATOM    786 1HE2 GLN A  52      63.010  15.807 -15.947  1.00  4.12           H  
ATOM    787 2HE2 GLN A  52      62.767  15.356 -14.265  1.00  4.12           H  
ATOM    788  N   SER A  53      62.475  18.089  -9.928  1.00  4.10           N  
ATOM    789  CA  SER A  53      61.346  18.784  -9.331  1.00  4.10           C  
ATOM    790  C   SER A  53      61.618  19.101  -7.855  1.00  4.10           C  
ATOM    791  O   SER A  53      60.835  19.804  -7.213  1.00  4.10           O  
ATOM    792  CB  SER A  53      60.085  17.951  -9.418  1.00  4.10           C  
ATOM    793  OG  SER A  53      60.152  16.867  -8.543  1.00  4.10           O  
ATOM    794  H   SER A  53      62.473  17.069  -9.906  1.00  4.10           H  
ATOM    795  HA  SER A  53      61.192  19.723  -9.864  1.00  4.10           H  
ATOM    796 1HB  SER A  53      59.221  18.567  -9.177  1.00  4.10           H  
ATOM    797 2HB  SER A  53      59.957  17.584 -10.439  1.00  4.10           H  
ATOM    798  HG  SER A  53      60.903  16.310  -8.854  1.00  4.10           H  
ATOM    799  N   CYS A  54      62.696  18.534  -7.303  1.00  4.10           N  
ATOM    800  CA  CYS A  54      63.010  18.702  -5.897  1.00  4.10           C  
ATOM    801  C   CYS A  54      63.775  20.015  -5.715  1.00  4.10           C  
ATOM    802  O   CYS A  54      64.830  20.190  -6.322  1.00  4.10           O  
ATOM    803  CB  CYS A  54      63.908  17.561  -5.409  1.00  4.10           C  
ATOM    804  SG  CYS A  54      63.183  15.926  -5.550  1.00  4.10           S  
ATOM    805  H   CYS A  54      63.333  17.984  -7.874  1.00  4.10           H  
ATOM    806  HA  CYS A  54      62.075  18.684  -5.351  1.00  4.10           H  
ATOM    807 1HB  CYS A  54      64.832  17.563  -5.975  1.00  4.10           H  
ATOM    808 2HB  CYS A  54      64.168  17.722  -4.363  1.00  4.10           H  
ATOM    809  HG  CYS A  54      63.050  15.951  -6.880  1.00  4.10           H  
ATOM    810  N   PRO A  55      63.344  20.936  -4.841  1.00  4.16           N  
ATOM    811  CA  PRO A  55      63.997  22.221  -4.624  1.00  4.16           C  
ATOM    812  C   PRO A  55      65.400  22.039  -4.053  1.00  4.16           C  
ATOM    813  O   PRO A  55      66.297  22.861  -4.254  1.00  4.16           O  
ATOM    814  CB  PRO A  55      63.059  22.901  -3.617  1.00  4.16           C  
ATOM    815  CG  PRO A  55      62.327  21.758  -2.921  1.00  4.16           C  
ATOM    816  CD  PRO A  55      62.184  20.675  -3.974  1.00  4.16           C  
ATOM    817  HA  PRO A  55      64.032  22.775  -5.573  1.00  4.16           H  
ATOM    818 1HB  PRO A  55      63.649  23.510  -2.914  1.00  4.16           H  
ATOM    819 2HB  PRO A  55      62.379  23.585  -4.142  1.00  4.16           H  
ATOM    820 1HG  PRO A  55      62.893  21.423  -2.041  1.00  4.16           H  
ATOM    821 2HG  PRO A  55      61.355  22.108  -2.551  1.00  4.16           H  
ATOM    822 1HD  PRO A  55      62.268  19.702  -3.465  1.00  4.16           H  
ATOM    823 2HD  PRO A  55      61.240  20.779  -4.544  1.00  4.16           H  
ATOM    824  N   LEU A  56      65.622  20.891  -3.428  1.00  4.28           N  
ATOM    825  CA  LEU A  56      66.890  20.609  -2.802  1.00  4.28           C  
ATOM    826  C   LEU A  56      67.847  19.910  -3.745  1.00  4.28           C  
ATOM    827  O   LEU A  56      68.924  19.464  -3.340  1.00  4.28           O  
ATOM    828  CB  LEU A  56      66.674  19.814  -1.523  1.00  4.28           C  
ATOM    829  CG  LEU A  56      65.875  20.555  -0.470  1.00  4.28           C  
ATOM    830  CD1 LEU A  56      65.702  19.673   0.717  1.00  4.28           C  
ATOM    831  CD2 LEU A  56      66.585  21.848  -0.118  1.00  4.28           C  
ATOM    832  H   LEU A  56      64.878  20.221  -3.324  1.00  4.28           H  
ATOM    833  HA  LEU A  56      67.345  21.557  -2.519  1.00  4.28           H  
ATOM    834 1HB  LEU A  56      66.144  18.895  -1.764  1.00  4.28           H  
ATOM    835 2HB  LEU A  56      67.635  19.556  -1.095  1.00  4.28           H  
ATOM    836  HG  LEU A  56      64.888  20.783  -0.858  1.00  4.28           H  
ATOM    837 1HD1 LEU A  56      65.113  20.189   1.471  1.00  4.28           H  
ATOM    838 2HD1 LEU A  56      65.196  18.782   0.411  1.00  4.28           H  
ATOM    839 3HD1 LEU A  56      66.673  19.411   1.131  1.00  4.28           H  
ATOM    840 1HD2 LEU A  56      66.010  22.387   0.634  1.00  4.28           H  
ATOM    841 2HD2 LEU A  56      67.576  21.622   0.275  1.00  4.28           H  
ATOM    842 3HD2 LEU A  56      66.680  22.466  -1.013  1.00  4.28           H  
ATOM    843  N   ALA A  57      67.465  19.811  -5.021  1.00  4.48           N  
ATOM    844  CA  ALA A  57      68.364  19.277  -6.027  1.00  4.48           C  
ATOM    845  C   ALA A  57      69.427  20.336  -6.330  1.00  4.48           C  
ATOM    846  O   ALA A  57      70.502  20.039  -6.858  1.00  4.48           O  
ATOM    847  CB  ALA A  57      67.611  18.911  -7.292  1.00  4.48           C  
ATOM    848  H   ALA A  57      66.545  20.134  -5.325  1.00  4.48           H  
ATOM    849  HA  ALA A  57      68.853  18.390  -5.627  1.00  4.48           H  
ATOM    850 1HB  ALA A  57      68.304  18.512  -8.031  1.00  4.48           H  
ATOM    851 2HB  ALA A  57      66.862  18.165  -7.060  1.00  4.48           H  
ATOM    852 3HB  ALA A  57      67.119  19.795  -7.696  1.00  4.48           H  
ATOM    853  N   LYS A  58      69.145  21.594  -5.963  1.00  4.70           N  
ATOM    854  CA  LYS A  58      70.039  22.700  -6.267  1.00  4.70           C  
ATOM    855  C   LYS A  58      71.208  22.802  -5.290  1.00  4.70           C  
ATOM    856  O   LYS A  58      71.311  23.759  -4.521  1.00  4.70           O  
ATOM    857  CB  LYS A  58      69.242  23.997  -6.253  1.00  4.70           C  
ATOM    858  CG  LYS A  58      68.176  24.079  -7.331  1.00  4.70           C  
ATOM    859  CD  LYS A  58      67.390  25.372  -7.225  1.00  4.70           C  
ATOM    860  CE  LYS A  58      66.316  25.458  -8.295  1.00  4.70           C  
ATOM    861  NZ  LYS A  58      65.517  26.706  -8.175  1.00  4.70           N  
ATOM    862  H   LYS A  58      68.268  21.811  -5.482  1.00  4.70           H  
ATOM    863  HA  LYS A  58      70.450  22.546  -7.266  1.00  4.70           H  
ATOM    864 1HB  LYS A  58      68.742  24.102  -5.286  1.00  4.70           H  
ATOM    865 2HB  LYS A  58      69.916  24.845  -6.371  1.00  4.70           H  
ATOM    866 1HG  LYS A  58      68.640  24.012  -8.314  1.00  4.70           H  
ATOM    867 2HG  LYS A  58      67.486  23.239  -7.212  1.00  4.70           H  
ATOM    868 1HD  LYS A  58      66.917  25.422  -6.241  1.00  4.70           H  
ATOM    869 2HD  LYS A  58      68.067  26.219  -7.328  1.00  4.70           H  
ATOM    870 1HE  LYS A  58      66.788  25.433  -9.277  1.00  4.70           H  
ATOM    871 2HE  LYS A  58      65.649  24.600  -8.201  1.00  4.70           H  
ATOM    872 1HZ  LYS A  58      64.814  26.729  -8.900  1.00  4.70           H  
ATOM    873 2HZ  LYS A  58      65.070  26.728  -7.269  1.00  4.70           H  
ATOM    874 3HZ  LYS A  58      66.125  27.507  -8.271  1.00  4.70           H  
ATOM    875  N   LYS A  59      72.097  21.817  -5.346  1.00  4.93           N  
ATOM    876  CA  LYS A  59      73.265  21.768  -4.465  1.00  4.93           C  
ATOM    877  C   LYS A  59      74.568  22.087  -5.191  1.00  4.93           C  
ATOM    878  O   LYS A  59      75.564  22.448  -4.552  1.00  4.93           O  
ATOM    879  CB  LYS A  59      73.396  20.403  -3.784  1.00  4.93           C  
ATOM    880  CG  LYS A  59      72.291  20.078  -2.786  1.00  4.93           C  
ATOM    881  CD  LYS A  59      72.564  18.749  -2.060  1.00  4.93           C  
ATOM    882  CE  LYS A  59      71.566  18.509  -0.921  1.00  4.93           C  
ATOM    883  NZ  LYS A  59      70.237  18.090  -1.406  1.00  4.93           N  
ATOM    884  H   LYS A  59      71.900  21.064  -6.005  1.00  4.93           H  
ATOM    885  HA  LYS A  59      73.133  22.520  -3.687  1.00  4.93           H  
ATOM    886 1HB  LYS A  59      73.387  19.623  -4.546  1.00  4.93           H  
ATOM    887 2HB  LYS A  59      74.350  20.344  -3.266  1.00  4.93           H  
ATOM    888 1HG  LYS A  59      72.205  20.881  -2.055  1.00  4.93           H  
ATOM    889 2HG  LYS A  59      71.349  20.002  -3.323  1.00  4.93           H  
ATOM    890 1HD  LYS A  59      72.485  17.929  -2.773  1.00  4.93           H  
ATOM    891 2HD  LYS A  59      73.573  18.758  -1.651  1.00  4.93           H  
ATOM    892 1HE  LYS A  59      71.953  17.745  -0.250  1.00  4.93           H  
ATOM    893 2HE  LYS A  59      71.451  19.440  -0.368  1.00  4.93           H  
ATOM    894 1HZ  LYS A  59      69.620  17.973  -0.613  1.00  4.93           H  
ATOM    895 2HZ  LYS A  59      69.842  18.793  -2.038  1.00  4.93           H  
ATOM    896 3HZ  LYS A  59      70.305  17.223  -1.909  1.00  4.93           H  
ATOM    897  N   ARG A  60      74.568  21.908  -6.508  1.00  5.13           N  
ATOM    898  CA  ARG A  60      75.761  22.093  -7.322  1.00  5.13           C  
ATOM    899  C   ARG A  60      75.406  22.812  -8.618  1.00  5.13           C  
ATOM    900  O   ARG A  60      74.604  23.746  -8.611  1.00  5.13           O  
ATOM    901  OXT ARG A  60      75.781  22.340  -9.690  1.00  5.13           O  
ATOM    902  CB  ARG A  60      76.421  20.752  -7.644  1.00  5.13           C  
ATOM    903  CG  ARG A  60      76.982  19.970  -6.434  1.00  5.13           C  
ATOM    904  CD  ARG A  60      78.184  20.641  -5.850  1.00  5.13           C  
ATOM    905  NE  ARG A  60      78.772  19.872  -4.761  1.00  5.13           N  
ATOM    906  CZ  ARG A  60      78.395  19.931  -3.463  1.00  5.13           C  
ATOM    907  NH1 ARG A  60      77.423  20.730  -3.065  1.00  5.13           N  
ATOM    908  NH2 ARG A  60      79.016  19.172  -2.572  1.00  5.13           N  
ATOM    909  H   ARG A  60      73.707  21.629  -6.953  1.00  5.13           H  
ATOM    910  HA  ARG A  60      76.472  22.707  -6.770  1.00  5.13           H  
ATOM    911 1HB  ARG A  60      75.702  20.105  -8.144  1.00  5.13           H  
ATOM    912 2HB  ARG A  60      77.248  20.915  -8.336  1.00  5.13           H  
ATOM    913 1HG  ARG A  60      76.230  19.871  -5.658  1.00  5.13           H  
ATOM    914 2HG  ARG A  60      77.283  18.976  -6.762  1.00  5.13           H  
ATOM    915 1HD  ARG A  60      78.941  20.770  -6.622  1.00  5.13           H  
ATOM    916 2HD  ARG A  60      77.899  21.617  -5.459  1.00  5.13           H  
ATOM    917  HE  ARG A  60      79.523  19.240  -4.996  1.00  5.13           H  
ATOM    918 1HH1 ARG A  60      76.915  21.336  -3.728  1.00  5.13           H  
ATOM    919 2HH1 ARG A  60      77.166  20.755  -2.090  1.00  5.13           H  
ATOM    920 1HH2 ARG A  60      79.763  18.557  -2.866  1.00  5.13           H  
ATOM    921 2HH2 ARG A  60      78.745  19.209  -1.601  1.00  5.13           H  
TER     922
ENDMDL

REMARK ID 642725 MODEL 5 line_1_sample27
PFRMAT TS
TARGET line_1_sample27
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.926  -0.807   0.567  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.018   0.028   1.051  1.00 24.67           C  
ATOM      3  C   MET A   1       1.981   1.407   0.423  1.00 24.67           C  
ATOM      4  O   MET A   1       2.252   1.563  -0.765  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.376  -0.615   0.768  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.637  -1.926   1.500  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.261  -2.608   1.118  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.296  -1.438   1.983  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.556  -1.356   1.328  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.196  -0.217   0.190  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.267  -1.421  -0.159  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.907   0.151   2.127  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.471  -0.803  -0.301  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.168   0.083   1.043  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.575  -1.763   2.577  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.881  -2.659   1.220  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.344  -1.702   1.849  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.118  -0.446   1.584  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.054  -1.446   3.050  1.00 24.67           H  
ATOM     20  N   SER A   2       1.647   2.423   1.222  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.591   3.803   0.718  1.00 24.67           C  
ATOM     22  C   SER A   2       2.947   4.354   0.298  1.00 24.67           C  
ATOM     23  O   SER A   2       3.042   5.382  -0.370  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.029   4.735   1.791  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.896   4.844   2.936  1.00 24.67           O  
ATOM     26  H   SER A   2       1.421   2.250   2.194  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.930   3.821  -0.150  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.884   5.725   1.359  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.052   4.375   2.109  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.436   5.472   3.520  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.000   3.742   0.823  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.417   4.086   0.665  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.782   5.445   1.295  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.930   5.667   1.682  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.809   4.046  -0.812  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.582   2.686  -1.467  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.973   2.760  -2.921  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.372   1.628  -0.704  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.795   2.928   1.376  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.001   3.321   1.173  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.246   4.794  -1.366  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.869   4.284  -0.897  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.526   2.436  -1.427  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.795   1.796  -3.394  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.370   3.524  -3.413  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.027   3.019  -3.001  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.205   0.648  -1.153  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.434   1.867  -0.738  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.039   1.615   0.332  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.784   6.298   1.527  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.973   7.529   2.264  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.342   7.134   3.676  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.286   7.665   4.262  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.704   8.379   2.273  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.885   9.706   2.981  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.651  10.575   3.016  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.619  10.154   2.553  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.759  11.683   3.500  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.871   6.092   1.141  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.794   8.099   1.827  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.388   8.574   1.248  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.900   7.829   2.766  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.182   9.486   4.005  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.696  10.254   2.508  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.607   6.154   4.223  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.891   5.707   5.583  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.298   5.124   5.713  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.944   5.282   6.751  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.872   4.686   6.045  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.528   5.284   6.373  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.397   6.489   6.622  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.517   4.451   6.384  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.827   5.742   3.692  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.839   6.573   6.245  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.738   3.941   5.259  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.252   4.164   6.924  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.598   4.783   6.600  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.664   3.484   6.181  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.772   4.451   4.660  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.093   3.838   4.692  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.167   4.908   4.635  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.199   4.806   5.302  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.281   2.871   3.523  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.408   1.638   3.567  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.621   0.810   4.810  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.756   0.542   5.150  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.647   0.435   5.415  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.207   4.374   3.830  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.200   3.288   5.625  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.079   3.390   2.588  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.319   2.542   3.493  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.359   1.938   3.508  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.636   1.040   2.692  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.897   5.974   3.883  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.851   7.059   3.773  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.928   7.775   5.116  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.019   8.042   5.626  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.423   8.029   2.666  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.496   9.045   2.295  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.527   8.637   1.816  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.291  10.226   2.495  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.040   6.002   3.330  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.830   6.649   3.534  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.147   7.457   1.778  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.527   8.565   2.990  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.773   8.032   5.736  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.772   8.693   7.032  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.471   7.823   8.077  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.230   8.331   8.912  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.343   9.032   7.456  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.702  10.172   6.650  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.264  10.429   7.087  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.654  11.605   6.323  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.214  11.816   6.667  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.890   7.792   5.284  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.331   9.624   6.942  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.714   8.146   7.332  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.326   9.303   8.510  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.285  11.084   6.774  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.703   9.902   5.591  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.667   9.534   6.887  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.233  10.638   8.154  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.208  12.510   6.563  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.738  11.418   5.259  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.857  12.600   6.131  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.687  10.982   6.430  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.121  12.007   7.652  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.258   6.502   8.011  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.910   5.575   8.926  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.425   5.651   8.781  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.153   5.823   9.771  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.442   4.143   8.657  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.052   3.078   9.556  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.606   1.671   9.199  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.053   1.222   7.865  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.298   0.821   7.556  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      12.261   0.831   8.459  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.531   0.408   6.329  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.601   6.124   7.329  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.640   5.847   9.946  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.359   4.088   8.754  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.683   3.873   7.633  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.138   3.121   9.467  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.767   3.273  10.590  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.000   0.973   9.937  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.517   1.632   9.215  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.360   1.155   7.098  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      12.066   1.147   9.398  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      13.188   0.522   8.210  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.739   0.401   5.666  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      12.447   0.095   6.054  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.906   5.531   7.540  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.328   5.558   7.243  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.978   6.873   7.662  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.093   6.882   8.198  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.535   5.334   5.758  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.254   5.400   6.763  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.804   4.753   7.803  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.598   5.324   5.531  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.088   4.382   5.471  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.049   6.142   5.205  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.279   7.989   7.426  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.808   9.295   7.789  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.848   9.476   9.295  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.829   9.992   9.840  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.978  10.397   7.156  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.150  10.542   5.645  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.285  11.613   5.098  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.387  11.711   3.646  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.338  12.397   2.977  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.273  13.052   3.638  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.335  12.413   1.654  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.373   7.936   6.959  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.823   9.371   7.402  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.922  10.197   7.345  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.221  11.351   7.620  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.185  10.791   5.420  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.889   9.607   5.148  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.246  11.383   5.343  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.561  12.572   5.529  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.674  11.207   3.090  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.277  13.039   4.647  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.984  13.564   3.136  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.618  11.909   1.136  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.044  12.921   1.156  1.00 24.67           H  
ATOM    186  N   THR A  12      12.814   8.996   9.988  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.767   9.123  11.430  1.00 24.67           C  
ATOM    188  C   THR A  12      13.923   8.356  12.040  1.00 24.67           C  
ATOM    189  O   THR A  12      14.653   8.888  12.879  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.443   8.577  11.992  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.348   9.330  11.449  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.441   8.680  13.509  1.00 24.67           C  
ATOM    193  H   THR A  12      12.017   8.574   9.509  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.866  10.174  11.699  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.329   7.533  11.698  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.291   9.142  10.483  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      10.502   8.288  13.896  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.272   8.098  13.911  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.550   9.721  13.804  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.110   7.113  11.588  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.200   6.281  12.064  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.554   6.907  11.775  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.418   6.967  12.653  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.144   4.912  11.418  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.260   3.957  11.826  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.121   2.640  11.144  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.185   1.710  11.510  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.384   1.629  10.894  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.665   2.425   9.883  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      19.281   0.749  11.307  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.464   6.733  10.894  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.094   6.161  13.140  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.192   4.441  11.655  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.182   5.030  10.332  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.220   4.391  11.547  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.233   3.796  12.904  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.167   2.191  11.418  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.153   2.790  10.065  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.010   1.079  12.280  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.982   3.101   9.564  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      19.563   2.360   9.425  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.068   0.136  12.082  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      20.178   0.688  10.848  1.00 24.67           H  
ATOM    224  N   SER A  14      16.733   7.413  10.553  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.008   7.987  10.182  1.00 24.67           C  
ATOM    226  C   SER A  14      18.360   9.146  11.096  1.00 24.67           C  
ATOM    227  O   SER A  14      19.498   9.261  11.537  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.958   8.466   8.745  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.783   7.387   7.861  1.00 24.67           O  
ATOM    230  H   SER A  14      15.997   7.360   9.848  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.775   7.219  10.281  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.133   9.171   8.629  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.878   8.993   8.508  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.867   7.059   8.024  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.375   9.991  11.413  1.00 24.31           N  
ATOM    236  CA  LYS A  15      17.615  11.114  12.306  1.00 24.31           C  
ATOM    237  C   LYS A  15      17.828  10.665  13.749  1.00 24.31           C  
ATOM    238  O   LYS A  15      18.717  11.170  14.436  1.00 24.31           O  
ATOM    239  CB  LYS A  15      16.446  12.092  12.247  1.00 24.31           C  
ATOM    240  CG  LYS A  15      16.331  12.859  10.938  1.00 24.31           C  
ATOM    241  CD  LYS A  15      15.124  13.780  10.955  1.00 24.31           C  
ATOM    242  CE  LYS A  15      14.992  14.555   9.654  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      13.794  15.439   9.658  1.00 24.31           N  
ATOM    244  H   LYS A  15      16.447   9.863  11.007  1.00 24.31           H  
ATOM    245  HA  LYS A  15      18.514  11.626  11.976  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      15.513  11.536  12.385  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      16.526  12.810  13.061  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      17.235  13.448  10.778  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      16.227  12.154  10.115  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      14.224  13.179  11.100  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      15.211  14.482  11.783  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      15.882  15.167   9.510  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      14.909  13.850   8.826  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      13.737  15.937   8.782  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      12.963  14.876   9.781  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      13.866  16.102  10.416  1.00 24.31           H  
ATOM    257  N   ALA A  16      17.052   9.671  14.192  1.00 23.03           N  
ATOM    258  CA  ALA A  16      17.102   9.160  15.561  1.00 23.03           C  
ATOM    259  C   ALA A  16      18.480   8.641  15.926  1.00 23.03           C  
ATOM    260  O   ALA A  16      18.926   8.775  17.068  1.00 23.03           O  
ATOM    261  CB  ALA A  16      16.095   8.034  15.729  1.00 23.03           C  
ATOM    262  H   ALA A  16      16.347   9.279  13.570  1.00 23.03           H  
ATOM    263  HA  ALA A  16      16.851   9.976  16.235  1.00 23.03           H  
ATOM    264 1HB  ALA A  16      16.119   7.675  16.756  1.00 23.03           H  
ATOM    265 2HB  ALA A  16      15.098   8.400  15.489  1.00 23.03           H  
ATOM    266 3HB  ALA A  16      16.356   7.222  15.054  1.00 23.03           H  
ATOM    267  N   LEU A  17      19.166   8.073  14.949  1.00 20.66           N  
ATOM    268  CA  LEU A  17      20.483   7.503  15.154  1.00 20.66           C  
ATOM    269  C   LEU A  17      21.621   8.536  15.174  1.00 20.66           C  
ATOM    270  O   LEU A  17      22.754   8.211  15.544  1.00 20.66           O  
ATOM    271  CB  LEU A  17      20.730   6.473  14.052  1.00 20.66           C  
ATOM    272  CG  LEU A  17      19.796   5.250  14.093  1.00 20.66           C  
ATOM    273  CD1 LEU A  17      20.028   4.391  12.872  1.00 20.66           C  
ATOM    274  CD2 LEU A  17      20.049   4.475  15.360  1.00 20.66           C  
ATOM    275  H   LEU A  17      18.720   7.977  14.032  1.00 20.66           H  
ATOM    276  HA  LEU A  17      20.477   6.991  16.115  1.00 20.66           H  
ATOM    277 1HB  LEU A  17      20.576   6.966  13.090  1.00 20.66           H  
ATOM    278 2HB  LEU A  17      21.758   6.127  14.110  1.00 20.66           H  
ATOM    279  HG  LEU A  17      18.764   5.579  14.084  1.00 20.66           H  
ATOM    280 1HD1 LEU A  17      19.362   3.538  12.912  1.00 20.66           H  
ATOM    281 2HD1 LEU A  17      19.823   4.978  11.975  1.00 20.66           H  
ATOM    282 3HD1 LEU A  17      21.061   4.047  12.856  1.00 20.66           H  
ATOM    283 1HD2 LEU A  17      19.381   3.612  15.394  1.00 20.66           H  
ATOM    284 2HD2 LEU A  17      21.084   4.134  15.378  1.00 20.66           H  
ATOM    285 3HD2 LEU A  17      19.859   5.117  16.219  1.00 20.66           H  
ATOM    286  N   ARG A  18      21.349   9.794  14.819  1.00 17.54           N  
ATOM    287  CA  ARG A  18      22.420  10.796  14.755  1.00 17.54           C  
ATOM    288  C   ARG A  18      22.675  11.441  16.107  1.00 17.54           C  
ATOM    289  O   ARG A  18      22.427  12.633  16.303  1.00 17.54           O  
ATOM    290  CB  ARG A  18      22.068  11.881  13.754  1.00 17.54           C  
ATOM    291  CG  ARG A  18      21.961  11.393  12.343  1.00 17.54           C  
ATOM    292  CD  ARG A  18      21.511  12.443  11.399  1.00 17.54           C  
ATOM    293  NE  ARG A  18      21.296  11.895  10.066  1.00 17.54           N  
ATOM    294  CZ  ARG A  18      20.918  12.608   8.987  1.00 17.54           C  
ATOM    295  NH1 ARG A  18      20.726  13.906   9.086  1.00 17.54           N  
ATOM    296  NH2 ARG A  18      20.740  12.000   7.826  1.00 17.54           N  
ATOM    297  H   ARG A  18      20.397  10.076  14.584  1.00 17.54           H  
ATOM    298  HA  ARG A  18      23.334  10.300  14.428  1.00 17.54           H  
ATOM    299 1HB  ARG A  18      21.106  12.321  14.023  1.00 17.54           H  
ATOM    300 2HB  ARG A  18      22.816  12.671  13.788  1.00 17.54           H  
ATOM    301 1HG  ARG A  18      22.930  11.026  12.013  1.00 17.54           H  
ATOM    302 2HG  ARG A  18      21.258  10.589  12.329  1.00 17.54           H  
ATOM    303 1HD  ARG A  18      20.574  12.870  11.750  1.00 17.54           H  
ATOM    304 2HD  ARG A  18      22.265  13.223  11.332  1.00 17.54           H  
ATOM    305  HE  ARG A  18      21.430  10.897   9.950  1.00 17.54           H  
ATOM    306 1HH1 ARG A  18      20.864  14.373   9.971  1.00 17.54           H  
ATOM    307 2HH1 ARG A  18      20.444  14.437   8.274  1.00 17.54           H  
ATOM    308 1HH2 ARG A  18      20.888  11.002   7.750  1.00 17.54           H  
ATOM    309 2HH2 ARG A  18      20.458  12.532   7.016  1.00 17.54           H  
ATOM    310  N   GLY A  19      23.182  10.656  17.042  1.00 14.26           N  
ATOM    311  CA  GLY A  19      23.386  11.192  18.375  1.00 14.26           C  
ATOM    312  C   GLY A  19      24.716  11.958  18.463  1.00 14.26           C  
ATOM    313  O   GLY A  19      25.629  11.692  17.679  1.00 14.26           O  
ATOM    314  H   GLY A  19      23.364   9.681  16.797  1.00 14.26           H  
ATOM    315 1HA  GLY A  19      22.530  11.810  18.622  1.00 14.26           H  
ATOM    316 2HA  GLY A  19      23.394  10.369  19.089  1.00 14.26           H  
ATOM    317  N   PRO A  20      24.844  12.921  19.396  1.00 11.35           N  
ATOM    318  CA  PRO A  20      26.055  13.640  19.785  1.00 11.35           C  
ATOM    319  C   PRO A  20      26.691  13.177  21.111  1.00 11.35           C  
ATOM    320  O   PRO A  20      26.754  13.988  22.031  1.00 11.35           O  
ATOM    321  CB  PRO A  20      25.508  15.047  19.997  1.00 11.35           C  
ATOM    322  CG  PRO A  20      24.126  14.803  20.588  1.00 11.35           C  
ATOM    323  CD  PRO A  20      23.615  13.537  19.925  1.00 11.35           C  
ATOM    324  HA  PRO A  20      26.781  13.620  18.961  1.00 11.35           H  
ATOM    325 1HB  PRO A  20      26.174  15.617  20.663  1.00 11.35           H  
ATOM    326 2HB  PRO A  20      25.475  15.584  19.037  1.00 11.35           H  
ATOM    327 1HG  PRO A  20      24.201  14.707  21.681  1.00 11.35           H  
ATOM    328 2HG  PRO A  20      23.476  15.668  20.389  1.00 11.35           H  
ATOM    329 1HD  PRO A  20      23.127  12.880  20.661  1.00 11.35           H  
ATOM    330 2HD  PRO A  20      22.943  13.847  19.105  1.00 11.35           H  
ATOM    331  N   PRO A  21      27.121  11.918  21.299  1.00  9.07           N  
ATOM    332  CA  PRO A  21      27.555  11.427  22.593  1.00  9.07           C  
ATOM    333  C   PRO A  21      28.817  12.136  23.056  1.00  9.07           C  
ATOM    334  O   PRO A  21      29.697  12.445  22.253  1.00  9.07           O  
ATOM    335  CB  PRO A  21      27.846   9.950  22.302  1.00  9.07           C  
ATOM    336  CG  PRO A  21      28.132   9.903  20.807  1.00  9.07           C  
ATOM    337  CD  PRO A  21      27.236  10.955  20.211  1.00  9.07           C  
ATOM    338  HA  PRO A  21      26.744  11.544  23.324  1.00  9.07           H  
ATOM    339 1HB  PRO A  21      28.697   9.615  22.913  1.00  9.07           H  
ATOM    340 2HB  PRO A  21      26.981   9.338  22.590  1.00  9.07           H  
ATOM    341 1HG  PRO A  21      29.197  10.103  20.617  1.00  9.07           H  
ATOM    342 2HG  PRO A  21      27.921   8.900  20.409  1.00  9.07           H  
ATOM    343 1HD  PRO A  21      27.685  11.405  19.314  1.00  9.07           H  
ATOM    344 2HD  PRO A  21      26.277  10.485  20.014  1.00  9.07           H  
ATOM    345  N   GLU A  22      28.911  12.345  24.367  1.00  7.45           N  
ATOM    346  CA  GLU A  22      30.079  12.953  24.989  1.00  7.45           C  
ATOM    347  C   GLU A  22      30.149  12.517  26.454  1.00  7.45           C  
ATOM    348  O   GLU A  22      29.125  12.477  27.136  1.00  7.45           O  
ATOM    349  CB  GLU A  22      30.019  14.480  24.829  1.00  7.45           C  
ATOM    350  CG  GLU A  22      31.232  15.227  25.343  1.00  7.45           C  
ATOM    351  CD  GLU A  22      31.218  16.719  25.019  1.00  7.45           C  
ATOM    352  OE1 GLU A  22      30.316  17.163  24.356  1.00  7.45           O  
ATOM    353  OE2 GLU A  22      32.110  17.411  25.465  1.00  7.45           O  
ATOM    354  H   GLU A  22      28.140  12.070  24.959  1.00  7.45           H  
ATOM    355  HA  GLU A  22      30.974  12.589  24.483  1.00  7.45           H  
ATOM    356 1HB  GLU A  22      29.895  14.731  23.773  1.00  7.45           H  
ATOM    357 2HB  GLU A  22      29.146  14.864  25.357  1.00  7.45           H  
ATOM    358 1HG  GLU A  22      31.265  15.110  26.417  1.00  7.45           H  
ATOM    359 2HG  GLU A  22      32.127  14.774  24.921  1.00  7.45           H  
ATOM    360  N   THR A  23      31.350  12.192  26.933  1.00  6.37           N  
ATOM    361  CA  THR A  23      31.536  11.741  28.317  1.00  6.37           C  
ATOM    362  C   THR A  23      32.407  12.673  29.158  1.00  6.37           C  
ATOM    363  O   THR A  23      32.783  12.343  30.285  1.00  6.37           O  
ATOM    364  CB  THR A  23      32.140  10.324  28.337  1.00  6.37           C  
ATOM    365  OG1 THR A  23      33.407  10.328  27.656  1.00  6.37           O  
ATOM    366  CG2 THR A  23      31.205   9.349  27.637  1.00  6.37           C  
ATOM    367  H   THR A  23      32.151  12.240  26.319  1.00  6.37           H  
ATOM    368  HA  THR A  23      30.555  11.692  28.794  1.00  6.37           H  
ATOM    369  HB  THR A  23      32.288  10.008  29.369  1.00  6.37           H  
ATOM    370  HG1 THR A  23      33.777   9.439  27.663  1.00  6.37           H  
ATOM    371 1HG2 THR A  23      31.640   8.350  27.659  1.00  6.37           H  
ATOM    372 2HG2 THR A  23      30.242   9.338  28.150  1.00  6.37           H  
ATOM    373 3HG2 THR A  23      31.061   9.656  26.604  1.00  6.37           H  
ATOM    374  N   THR A  24      32.683  13.866  28.636  1.00  5.67           N  
ATOM    375  CA  THR A  24      33.569  14.829  29.297  1.00  5.67           C  
ATOM    376  C   THR A  24      32.940  15.413  30.553  1.00  5.67           C  
ATOM    377  O   THR A  24      33.629  15.955  31.411  1.00  5.67           O  
ATOM    378  CB  THR A  24      33.913  15.971  28.336  1.00  5.67           C  
ATOM    379  OG1 THR A  24      32.709  16.662  27.988  1.00  5.67           O  
ATOM    380  CG2 THR A  24      34.547  15.397  27.083  1.00  5.67           C  
ATOM    381  H   THR A  24      32.303  14.093  27.728  1.00  5.67           H  
ATOM    382  HA  THR A  24      34.487  14.315  29.580  1.00  5.67           H  
ATOM    383  HB  THR A  24      34.606  16.668  28.808  1.00  5.67           H  
ATOM    384  HG1 THR A  24      32.760  17.014  27.070  1.00  5.67           H  
ATOM    385 1HG2 THR A  24      34.777  16.207  26.388  1.00  5.67           H  
ATOM    386 2HG2 THR A  24      35.460  14.868  27.346  1.00  5.67           H  
ATOM    387 3HG2 THR A  24      33.856  14.706  26.613  1.00  5.67           H  
ATOM    388  N   ALA A  25      31.631  15.231  30.699  1.00  5.20           N  
ATOM    389  CA  ALA A  25      30.880  15.682  31.862  1.00  5.20           C  
ATOM    390  C   ALA A  25      31.442  15.056  33.136  1.00  5.20           C  
ATOM    391  O   ALA A  25      31.316  15.610  34.225  1.00  5.20           O  
ATOM    392  CB  ALA A  25      29.415  15.318  31.711  1.00  5.20           C  
ATOM    393  H   ALA A  25      31.138  14.776  29.947  1.00  5.20           H  
ATOM    394  HA  ALA A  25      30.982  16.765  31.935  1.00  5.20           H  
ATOM    395 1HB  ALA A  25      28.862  15.674  32.579  1.00  5.20           H  
ATOM    396 2HB  ALA A  25      29.015  15.781  30.809  1.00  5.20           H  
ATOM    397 3HB  ALA A  25      29.320  14.234  31.638  1.00  5.20           H  
ATOM    398  N   ALA A  26      32.027  13.862  32.997  1.00  4.80           N  
ATOM    399  CA  ALA A  26      32.621  13.127  34.102  1.00  4.80           C  
ATOM    400  C   ALA A  26      33.785  13.895  34.742  1.00  4.80           C  
ATOM    401  O   ALA A  26      34.115  13.701  35.916  1.00  4.80           O  
ATOM    402  CB  ALA A  26      33.106  11.779  33.609  1.00  4.80           C  
ATOM    403  H   ALA A  26      32.116  13.452  32.067  1.00  4.80           H  
ATOM    404  HA  ALA A  26      31.853  12.980  34.862  1.00  4.80           H  
ATOM    405 1HB  ALA A  26      33.526  11.212  34.438  1.00  4.80           H  
ATOM    406 2HB  ALA A  26      32.270  11.230  33.177  1.00  4.80           H  
ATOM    407 3HB  ALA A  26      33.871  11.932  32.845  1.00  4.80           H  
ATOM    408  N   ASP A  27      34.450  14.749  33.960  1.00  4.41           N  
ATOM    409  CA  ASP A  27      35.636  15.456  34.423  1.00  4.41           C  
ATOM    410  C   ASP A  27      35.250  16.676  35.272  1.00  4.41           C  
ATOM    411  O   ASP A  27      35.375  17.831  34.846  1.00  4.41           O  
ATOM    412  CB  ASP A  27      36.490  15.875  33.218  1.00  4.41           C  
ATOM    413  CG  ASP A  27      37.892  16.361  33.608  1.00  4.41           C  
ATOM    414  OD1 ASP A  27      38.327  16.039  34.687  1.00  4.41           O  
ATOM    415  OD2 ASP A  27      38.534  17.039  32.829  1.00  4.41           O  
ATOM    416  H   ASP A  27      34.116  14.944  33.018  1.00  4.41           H  
ATOM    417  HA  ASP A  27      36.222  14.778  35.045  1.00  4.41           H  
ATOM    418 1HB  ASP A  27      36.580  15.037  32.526  1.00  4.41           H  
ATOM    419 2HB  ASP A  27      35.975  16.679  32.681  1.00  4.41           H  
ATOM    420  N   LEU A  28      34.821  16.385  36.506  1.00  4.07           N  
ATOM    421  CA  LEU A  28      34.306  17.359  37.473  1.00  4.07           C  
ATOM    422  C   LEU A  28      35.246  18.532  37.734  1.00  4.07           C  
ATOM    423  O   LEU A  28      36.442  18.368  37.967  1.00  4.07           O  
ATOM    424  CB  LEU A  28      33.956  16.656  38.805  1.00  4.07           C  
ATOM    425  CG  LEU A  28      33.347  17.558  39.949  1.00  4.07           C  
ATOM    426  CD1 LEU A  28      31.981  18.083  39.561  1.00  4.07           C  
ATOM    427  CD2 LEU A  28      33.268  16.764  41.227  1.00  4.07           C  
ATOM    428  H   LEU A  28      34.772  15.390  36.722  1.00  4.07           H  
ATOM    429  HA  LEU A  28      33.384  17.764  37.063  1.00  4.07           H  
ATOM    430 1HB  LEU A  28      33.243  15.857  38.594  1.00  4.07           H  
ATOM    431 2HB  LEU A  28      34.866  16.206  39.201  1.00  4.07           H  
ATOM    432  HG  LEU A  28      33.963  18.367  40.115  1.00  4.07           H  
ATOM    433 1HD1 LEU A  28      31.606  18.707  40.371  1.00  4.07           H  
ATOM    434 2HD1 LEU A  28      32.060  18.676  38.650  1.00  4.07           H  
ATOM    435 3HD1 LEU A  28      31.301  17.252  39.393  1.00  4.07           H  
ATOM    436 1HD2 LEU A  28      32.874  17.399  42.028  1.00  4.07           H  
ATOM    437 2HD2 LEU A  28      32.612  15.905  41.086  1.00  4.07           H  
ATOM    438 3HD2 LEU A  28      34.253  16.424  41.496  1.00  4.07           H  
ATOM    439  N   SER A  29      34.632  19.722  37.744  1.00  3.79           N  
ATOM    440  CA  SER A  29      35.227  21.045  37.955  1.00  3.79           C  
ATOM    441  C   SER A  29      35.913  21.249  39.276  1.00  3.79           C  
ATOM    442  O   SER A  29      36.627  22.222  39.458  1.00  3.79           O  
ATOM    443  CB  SER A  29      34.114  22.073  37.968  1.00  3.79           C  
ATOM    444  OG  SER A  29      33.311  21.892  39.102  1.00  3.79           O  
ATOM    445  H   SER A  29      33.649  19.709  37.516  1.00  3.79           H  
ATOM    446  HA  SER A  29      35.939  21.244  37.173  1.00  3.79           H  
ATOM    447 1HB  SER A  29      34.532  23.080  37.958  1.00  3.79           H  
ATOM    448 2HB  SER A  29      33.500  21.967  37.105  1.00  3.79           H  
ATOM    449  HG  SER A  29      33.916  21.890  39.861  1.00  3.79           H  
ATOM    450  N   CYS A  30      35.598  20.403  40.211  1.00  3.60           N  
ATOM    451  CA  CYS A  30      36.115  20.474  41.568  1.00  3.60           C  
ATOM    452  C   CYS A  30      36.266  19.092  42.191  1.00  3.60           C  
ATOM    453  O   CYS A  30      35.480  18.738  43.064  1.00  3.60           O  
ATOM    454  CB  CYS A  30      35.197  21.326  42.427  1.00  3.60           C  
ATOM    455  SG  CYS A  30      33.516  20.673  42.603  1.00  3.60           S  
ATOM    456  H   CYS A  30      35.005  19.643  39.950  1.00  3.60           H  
ATOM    457  HA  CYS A  30      37.091  20.952  41.534  1.00  3.60           H  
ATOM    458 1HB  CYS A  30      35.629  21.435  43.423  1.00  3.60           H  
ATOM    459 2HB  CYS A  30      35.130  22.322  41.996  1.00  3.60           H  
ATOM    460  N   PRO A  31      37.225  18.242  41.814  1.00  3.47           N  
ATOM    461  CA  PRO A  31      37.351  16.862  42.287  1.00  3.47           C  
ATOM    462  C   PRO A  31      37.889  16.861  43.727  1.00  3.47           C  
ATOM    463  O   PRO A  31      39.020  16.461  44.002  1.00  3.47           O  
ATOM    464  CB  PRO A  31      38.351  16.286  41.287  1.00  3.47           C  
ATOM    465  CG  PRO A  31      39.235  17.475  40.942  1.00  3.47           C  
ATOM    466  CD  PRO A  31      38.303  18.678  40.944  1.00  3.47           C  
ATOM    467  HA  PRO A  31      36.383  16.355  42.231  1.00  3.47           H  
ATOM    468 1HB  PRO A  31      38.907  15.454  41.742  1.00  3.47           H  
ATOM    469 2HB  PRO A  31      37.817  15.884  40.411  1.00  3.47           H  
ATOM    470 1HG  PRO A  31      40.044  17.584  41.679  1.00  3.47           H  
ATOM    471 2HG  PRO A  31      39.723  17.336  39.965  1.00  3.47           H  
ATOM    472 1HD  PRO A  31      38.833  19.499  41.411  1.00  3.47           H  
ATOM    473 2HD  PRO A  31      37.951  18.918  39.933  1.00  3.47           H  
ATOM    474  N   THR A  32      37.046  17.392  44.611  1.00  3.40           N  
ATOM    475  CA  THR A  32      37.299  17.672  46.008  1.00  3.40           C  
ATOM    476  C   THR A  32      36.123  17.138  46.854  1.00  3.40           C  
ATOM    477  O   THR A  32      35.055  16.877  46.308  1.00  3.40           O  
ATOM    478  CB  THR A  32      37.428  19.211  46.158  1.00  3.40           C  
ATOM    479  OG1 THR A  32      36.192  19.827  45.845  1.00  3.40           O  
ATOM    480  CG2 THR A  32      38.489  19.760  45.202  1.00  3.40           C  
ATOM    481  H   THR A  32      36.141  17.661  44.251  1.00  3.40           H  
ATOM    482  HA  THR A  32      38.225  17.181  46.299  1.00  3.40           H  
ATOM    483  HB  THR A  32      37.690  19.470  47.152  1.00  3.40           H  
ATOM    484  HG1 THR A  32      35.850  19.482  44.986  1.00  3.40           H  
ATOM    485 1HG2 THR A  32      38.560  20.832  45.322  1.00  3.40           H  
ATOM    486 2HG2 THR A  32      39.449  19.302  45.428  1.00  3.40           H  
ATOM    487 3HG2 THR A  32      38.228  19.546  44.186  1.00  3.40           H  
ATOM    488  N   PRO A  33      36.287  16.931  48.177  1.00  3.41           N  
ATOM    489  CA  PRO A  33      35.253  16.516  49.124  1.00  3.41           C  
ATOM    490  C   PRO A  33      34.240  17.593  49.565  1.00  3.41           C  
ATOM    491  O   PRO A  33      33.271  17.274  50.251  1.00  3.41           O  
ATOM    492  CB  PRO A  33      36.092  16.049  50.321  1.00  3.41           C  
ATOM    493  CG  PRO A  33      37.353  16.873  50.255  1.00  3.41           C  
ATOM    494  CD  PRO A  33      37.644  17.022  48.783  1.00  3.41           C  
ATOM    495  HA  PRO A  33      34.714  15.661  48.692  1.00  3.41           H  
ATOM    496 1HB  PRO A  33      35.531  16.209  51.253  1.00  3.41           H  
ATOM    497 2HB  PRO A  33      36.282  14.969  50.245  1.00  3.41           H  
ATOM    498 1HG  PRO A  33      37.191  17.843  50.753  1.00  3.41           H  
ATOM    499 2HG  PRO A  33      38.164  16.369  50.801  1.00  3.41           H  
ATOM    500 1HD  PRO A  33      38.104  17.983  48.636  1.00  3.41           H  
ATOM    501 2HD  PRO A  33      38.281  16.195  48.440  1.00  3.41           H  
ATOM    502  N   GLY A  34      34.484  18.862  49.233  1.00  3.48           N  
ATOM    503  CA  GLY A  34      33.655  19.962  49.751  1.00  3.48           C  
ATOM    504  C   GLY A  34      33.042  20.887  48.692  1.00  3.48           C  
ATOM    505  O   GLY A  34      33.029  22.104  48.874  1.00  3.48           O  
ATOM    506  H   GLY A  34      35.260  19.087  48.631  1.00  3.48           H  
ATOM    507 1HA  GLY A  34      32.851  19.543  50.355  1.00  3.48           H  
ATOM    508 2HA  GLY A  34      34.262  20.560  50.429  1.00  3.48           H  
ATOM    509  N   CYS A  35      32.532  20.336  47.597  1.00  3.61           N  
ATOM    510  CA  CYS A  35      31.981  21.186  46.538  1.00  3.61           C  
ATOM    511  C   CYS A  35      30.864  20.539  45.741  1.00  3.61           C  
ATOM    512  O   CYS A  35      30.444  19.412  46.004  1.00  3.61           O  
ATOM    513  CB  CYS A  35      33.022  21.505  45.496  1.00  3.61           C  
ATOM    514  SG  CYS A  35      33.402  20.067  44.558  1.00  3.61           S  
ATOM    515  H   CYS A  35      32.544  19.329  47.489  1.00  3.61           H  
ATOM    516  HA  CYS A  35      31.601  22.101  46.987  1.00  3.61           H  
ATOM    517 1HB  CYS A  35      32.685  22.287  44.826  1.00  3.61           H  
ATOM    518 2HB  CYS A  35      33.938  21.853  45.975  1.00  3.61           H  
ATOM    519  N   THR A  36      30.403  21.292  44.753  1.00  3.79           N  
ATOM    520  CA  THR A  36      29.395  20.885  43.800  1.00  3.79           C  
ATOM    521  C   THR A  36      29.750  21.385  42.414  1.00  3.79           C  
ATOM    522  O   THR A  36      30.191  22.522  42.244  1.00  3.79           O  
ATOM    523  CB  THR A  36      28.029  21.473  44.156  1.00  3.79           C  
ATOM    524  OG1 THR A  36      27.069  21.112  43.130  1.00  3.79           O  
ATOM    525  CG2 THR A  36      28.147  22.973  44.254  1.00  3.79           C  
ATOM    526  H   THR A  36      30.804  22.209  44.643  1.00  3.79           H  
ATOM    527  HA  THR A  36      29.343  19.795  43.777  1.00  3.79           H  
ATOM    528  HB  THR A  36      27.693  21.076  45.115  1.00  3.79           H  
ATOM    529  HG1 THR A  36      26.814  20.185  43.257  1.00  3.79           H  
ATOM    530 1HG2 THR A  36      27.179  23.406  44.502  1.00  3.79           H  
ATOM    531 2HG2 THR A  36      28.872  23.231  45.027  1.00  3.79           H  
ATOM    532 3HG2 THR A  36      28.481  23.355  43.317  1.00  3.79           H  
ATOM    533  N   GLY A  37      29.416  20.589  41.404  1.00  4.01           N  
ATOM    534  CA  GLY A  37      29.651  20.973  40.015  1.00  4.01           C  
ATOM    535  C   GLY A  37      28.689  22.062  39.549  1.00  4.01           C  
ATOM    536  O   GLY A  37      28.847  22.609  38.458  1.00  4.01           O  
ATOM    537  H   GLY A  37      29.031  19.680  41.605  1.00  4.01           H  
ATOM    538 1HA  GLY A  37      30.680  21.323  39.910  1.00  4.01           H  
ATOM    539 2HA  GLY A  37      29.546  20.098  39.377  1.00  4.01           H  
ATOM    540  N   SER A  38      27.677  22.367  40.368  1.00  4.30           N  
ATOM    541  CA  SER A  38      26.723  23.415  40.052  1.00  4.30           C  
ATOM    542  C   SER A  38      27.252  24.799  40.454  1.00  4.30           C  
ATOM    543  O   SER A  38      26.639  25.829  40.138  1.00  4.30           O  
ATOM    544  CB  SER A  38      25.401  23.137  40.741  1.00  4.30           C  
ATOM    545  OG  SER A  38      25.512  23.249  42.140  1.00  4.30           O  
ATOM    546  H   SER A  38      27.570  21.876  41.259  1.00  4.30           H  
ATOM    547  HA  SER A  38      26.559  23.416  38.974  1.00  4.30           H  
ATOM    548 1HB  SER A  38      24.652  23.836  40.376  1.00  4.30           H  
ATOM    549 2HB  SER A  38      25.066  22.133  40.485  1.00  4.30           H  
ATOM    550  HG  SER A  38      26.090  22.515  42.437  1.00  4.30           H  
ATOM    551  N   GLY A  39      28.369  24.826  41.188  1.00  4.64           N  
ATOM    552  CA  GLY A  39      28.945  26.061  41.691  1.00  4.64           C  
ATOM    553  C   GLY A  39      30.174  26.467  40.898  1.00  4.64           C  
ATOM    554  O   GLY A  39      30.280  26.203  39.700  1.00  4.64           O  
ATOM    555  H   GLY A  39      28.856  23.958  41.412  1.00  4.64           H  
ATOM    556 1HA  GLY A  39      28.203  26.856  41.653  1.00  4.64           H  
ATOM    557 2HA  GLY A  39      29.213  25.930  42.737  1.00  4.64           H  
ATOM    558  N   HIS A  40      31.101  27.128  41.574  1.00  4.99           N  
ATOM    559  CA  HIS A  40      32.336  27.610  40.963  1.00  4.99           C  
ATOM    560  C   HIS A  40      32.102  28.459  39.713  1.00  4.99           C  
ATOM    561  O   HIS A  40      31.468  29.512  39.798  1.00  4.99           O  
ATOM    562  CB  HIS A  40      33.253  26.425  40.664  1.00  4.99           C  
ATOM    563  CG  HIS A  40      33.665  25.747  41.914  1.00  4.99           C  
ATOM    564  ND1 HIS A  40      34.465  26.367  42.839  1.00  4.99           N  
ATOM    565  CD2 HIS A  40      33.370  24.524  42.415  1.00  4.99           C  
ATOM    566  CE1 HIS A  40      34.654  25.559  43.858  1.00  4.99           C  
ATOM    567  NE2 HIS A  40      34.006  24.441  43.631  1.00  4.99           N  
ATOM    568  H   HIS A  40      30.947  27.305  42.556  1.00  4.99           H  
ATOM    569  HA  HIS A  40      32.860  28.244  41.678  1.00  4.99           H  
ATOM    570 1HB  HIS A  40      32.760  25.698  40.012  1.00  4.99           H  
ATOM    571 2HB  HIS A  40      34.149  26.780  40.163  1.00  4.99           H  
ATOM    572  HD1 HIS A  40      34.819  27.304  42.772  1.00  4.99           H  
ATOM    573  HD2 HIS A  40      32.763  23.685  42.047  1.00  4.99           H  
ATOM    574  HE1 HIS A  40      35.256  25.869  44.704  1.00  4.99           H  
ATOM    575  N   VAL A  41      32.634  28.025  38.569  1.00  5.28           N  
ATOM    576  CA  VAL A  41      32.507  28.796  37.341  1.00  5.28           C  
ATOM    577  C   VAL A  41      31.786  28.025  36.249  1.00  5.28           C  
ATOM    578  O   VAL A  41      32.323  27.083  35.671  1.00  5.28           O  
ATOM    579  CB  VAL A  41      33.918  29.193  36.857  1.00  5.28           C  
ATOM    580  CG1 VAL A  41      33.865  29.981  35.570  1.00  5.28           C  
ATOM    581  CG2 VAL A  41      34.600  30.015  37.948  1.00  5.28           C  
ATOM    582  H   VAL A  41      33.120  27.144  38.546  1.00  5.28           H  
ATOM    583  HA  VAL A  41      31.941  29.702  37.558  1.00  5.28           H  
ATOM    584  HB  VAL A  41      34.486  28.294  36.656  1.00  5.28           H  
ATOM    585 1HG1 VAL A  41      34.883  30.232  35.262  1.00  5.28           H  
ATOM    586 2HG1 VAL A  41      33.405  29.383  34.811  1.00  5.28           H  
ATOM    587 3HG1 VAL A  41      33.295  30.896  35.722  1.00  5.28           H  
ATOM    588 1HG2 VAL A  41      35.594  30.296  37.627  1.00  5.28           H  
ATOM    589 2HG2 VAL A  41      34.018  30.917  38.139  1.00  5.28           H  
ATOM    590 3HG2 VAL A  41      34.672  29.431  38.863  1.00  5.28           H  
ATOM    591  N   ARG A  42      30.593  28.498  35.894  1.00  5.44           N  
ATOM    592  CA  ARG A  42      29.755  27.834  34.894  1.00  5.44           C  
ATOM    593  C   ARG A  42      30.410  27.825  33.512  1.00  5.44           C  
ATOM    594  O   ARG A  42      30.088  27.007  32.654  1.00  5.44           O  
ATOM    595  CB  ARG A  42      28.399  28.516  34.822  1.00  5.44           C  
ATOM    596  CG  ARG A  42      27.541  28.375  36.095  1.00  5.44           C  
ATOM    597  CD  ARG A  42      26.991  26.996  36.239  1.00  5.44           C  
ATOM    598  NE  ARG A  42      26.175  26.824  37.441  1.00  5.44           N  
ATOM    599  CZ  ARG A  42      24.872  27.105  37.544  1.00  5.44           C  
ATOM    600  NH1 ARG A  42      24.195  27.610  36.533  1.00  5.44           N  
ATOM    601  NH2 ARG A  42      24.293  26.856  38.693  1.00  5.44           N  
ATOM    602  H   ARG A  42      30.228  29.301  36.388  1.00  5.44           H  
ATOM    603  HA  ARG A  42      29.601  26.800  35.208  1.00  5.44           H  
ATOM    604 1HB  ARG A  42      28.533  29.577  34.623  1.00  5.44           H  
ATOM    605 2HB  ARG A  42      27.829  28.095  33.994  1.00  5.44           H  
ATOM    606 1HG  ARG A  42      28.157  28.587  36.972  1.00  5.44           H  
ATOM    607 2HG  ARG A  42      26.708  29.079  36.056  1.00  5.44           H  
ATOM    608 1HD  ARG A  42      26.374  26.764  35.377  1.00  5.44           H  
ATOM    609 2HD  ARG A  42      27.820  26.291  36.293  1.00  5.44           H  
ATOM    610  HE  ARG A  42      26.610  26.431  38.289  1.00  5.44           H  
ATOM    611 1HH1 ARG A  42      24.662  27.796  35.657  1.00  5.44           H  
ATOM    612 2HH1 ARG A  42      23.213  27.815  36.637  1.00  5.44           H  
ATOM    613 1HH2 ARG A  42      24.882  26.451  39.441  1.00  5.44           H  
ATOM    614 2HH2 ARG A  42      23.314  27.046  38.833  1.00  5.44           H  
ATOM    615  N   GLY A  43      31.320  28.767  33.293  1.00  5.42           N  
ATOM    616  CA  GLY A  43      32.058  28.889  32.045  1.00  5.42           C  
ATOM    617  C   GLY A  43      32.950  27.675  31.743  1.00  5.42           C  
ATOM    618  O   GLY A  43      33.306  27.444  30.585  1.00  5.42           O  
ATOM    619  H   GLY A  43      31.519  29.413  34.041  1.00  5.42           H  
ATOM    620 1HA  GLY A  43      31.352  29.031  31.227  1.00  5.42           H  
ATOM    621 2HA  GLY A  43      32.675  29.786  32.085  1.00  5.42           H  
ATOM    622  N   LYS A  44      33.366  26.927  32.776  1.00  5.21           N  
ATOM    623  CA  LYS A  44      34.216  25.759  32.554  1.00  5.21           C  
ATOM    624  C   LYS A  44      34.014  24.708  33.646  1.00  5.21           C  
ATOM    625  O   LYS A  44      34.453  24.859  34.793  1.00  5.21           O  
ATOM    626  CB  LYS A  44      35.684  26.183  32.453  1.00  5.21           C  
ATOM    627  CG  LYS A  44      36.660  25.040  32.150  1.00  5.21           C  
ATOM    628  CD  LYS A  44      38.099  25.540  31.984  1.00  5.21           C  
ATOM    629  CE  LYS A  44      39.055  24.377  31.699  1.00  5.21           C  
ATOM    630  NZ  LYS A  44      40.470  24.836  31.535  1.00  5.21           N  
ATOM    631  H   LYS A  44      33.038  27.131  33.722  1.00  5.21           H  
ATOM    632  HA  LYS A  44      33.927  25.305  31.607  1.00  5.21           H  
ATOM    633 1HB  LYS A  44      35.791  26.914  31.650  1.00  5.21           H  
ATOM    634 2HB  LYS A  44      35.986  26.671  33.374  1.00  5.21           H  
ATOM    635 1HG  LYS A  44      36.633  24.319  32.949  1.00  5.21           H  
ATOM    636 2HG  LYS A  44      36.354  24.544  31.230  1.00  5.21           H  
ATOM    637 1HD  LYS A  44      38.147  26.248  31.155  1.00  5.21           H  
ATOM    638 2HD  LYS A  44      38.420  26.048  32.894  1.00  5.21           H  
ATOM    639 1HE  LYS A  44      39.006  23.666  32.527  1.00  5.21           H  
ATOM    640 2HE  LYS A  44      38.739  23.875  30.786  1.00  5.21           H  
ATOM    641 1HZ  LYS A  44      41.061  24.038  31.349  1.00  5.21           H  
ATOM    642 2HZ  LYS A  44      40.530  25.487  30.763  1.00  5.21           H  
ATOM    643 3HZ  LYS A  44      40.776  25.290  32.385  1.00  5.21           H  
ATOM    644  N   TYR A  45      33.509  23.551  33.244  1.00  4.86           N  
ATOM    645  CA  TYR A  45      33.130  22.521  34.202  1.00  4.86           C  
ATOM    646  C   TYR A  45      34.229  21.529  34.524  1.00  4.86           C  
ATOM    647  O   TYR A  45      33.972  20.491  35.126  1.00  4.86           O  
ATOM    648  CB  TYR A  45      31.889  21.790  33.712  1.00  4.86           C  
ATOM    649  CG  TYR A  45      30.659  22.667  33.713  1.00  4.86           C  
ATOM    650  CD1 TYR A  45      30.221  23.237  32.531  1.00  4.86           C  
ATOM    651  CD2 TYR A  45      29.968  22.906  34.901  1.00  4.86           C  
ATOM    652  CE1 TYR A  45      29.098  24.032  32.528  1.00  4.86           C  
ATOM    653  CE2 TYR A  45      28.841  23.706  34.893  1.00  4.86           C  
ATOM    654  CZ  TYR A  45      28.407  24.264  33.705  1.00  4.86           C  
ATOM    655  OH  TYR A  45      27.288  25.054  33.671  1.00  4.86           O  
ATOM    656  H   TYR A  45      33.260  23.435  32.271  1.00  4.86           H  
ATOM    657  HA  TYR A  45      32.864  23.024  35.131  1.00  4.86           H  
ATOM    658 1HB  TYR A  45      32.050  21.423  32.696  1.00  4.86           H  
ATOM    659 2HB  TYR A  45      31.697  20.927  34.351  1.00  4.86           H  
ATOM    660  HD1 TYR A  45      30.760  23.058  31.602  1.00  4.86           H  
ATOM    661  HD2 TYR A  45      30.313  22.464  35.840  1.00  4.86           H  
ATOM    662  HE1 TYR A  45      28.753  24.481  31.598  1.00  4.86           H  
ATOM    663  HE2 TYR A  45      28.299  23.889  35.824  1.00  4.86           H  
ATOM    664  HH  TYR A  45      27.155  25.367  32.770  1.00  4.86           H  
ATOM    665  N   SER A  46      35.450  21.882  34.155  1.00  4.45           N  
ATOM    666  CA  SER A  46      36.646  21.118  34.468  1.00  4.45           C  
ATOM    667  C   SER A  46      37.719  22.079  35.030  1.00  4.45           C  
ATOM    668  O   SER A  46      38.909  21.769  35.036  1.00  4.45           O  
ATOM    669  CB  SER A  46      37.131  20.392  33.237  1.00  4.45           C  
ATOM    670  OG  SER A  46      36.132  19.517  32.760  1.00  4.45           O  
ATOM    671  H   SER A  46      35.546  22.741  33.641  1.00  4.45           H  
ATOM    672  HA  SER A  46      36.407  20.362  35.216  1.00  4.45           H  
ATOM    673 1HB  SER A  46      37.403  21.108  32.464  1.00  4.45           H  
ATOM    674 2HB  SER A  46      38.026  19.817  33.488  1.00  4.45           H  
ATOM    675  HG  SER A  46      35.903  18.901  33.522  1.00  4.45           H  
ATOM    676  N   ARG A  47      37.290  23.280  35.464  1.00  4.05           N  
ATOM    677  CA  ARG A  47      38.204  24.335  35.934  1.00  4.05           C  
ATOM    678  C   ARG A  47      39.109  24.099  37.164  1.00  4.05           C  
ATOM    679  O   ARG A  47      40.332  24.252  37.072  1.00  4.05           O  
ATOM    680  CB  ARG A  47      37.404  25.583  36.233  1.00  4.05           C  
ATOM    681  CG  ARG A  47      38.214  26.776  36.691  1.00  4.05           C  
ATOM    682  CD  ARG A  47      37.349  27.926  36.930  1.00  4.05           C  
ATOM    683  NE  ARG A  47      38.075  29.066  37.445  1.00  4.05           N  
ATOM    684  CZ  ARG A  47      38.669  30.003  36.688  1.00  4.05           C  
ATOM    685  NH1 ARG A  47      38.614  29.925  35.377  1.00  4.05           N  
ATOM    686  NH2 ARG A  47      39.307  31.006  37.262  1.00  4.05           N  
ATOM    687  H   ARG A  47      36.294  23.506  35.435  1.00  4.05           H  
ATOM    688  HA  ARG A  47      38.863  24.562  35.098  1.00  4.05           H  
ATOM    689 1HB  ARG A  47      36.861  25.881  35.347  1.00  4.05           H  
ATOM    690 2HB  ARG A  47      36.662  25.370  37.002  1.00  4.05           H  
ATOM    691 1HG  ARG A  47      38.727  26.539  37.623  1.00  4.05           H  
ATOM    692 2HG  ARG A  47      38.945  27.038  35.928  1.00  4.05           H  
ATOM    693 1HD  ARG A  47      36.871  28.218  35.996  1.00  4.05           H  
ATOM    694 2HD  ARG A  47      36.590  27.651  37.654  1.00  4.05           H  
ATOM    695  HE  ARG A  47      38.136  29.159  38.452  1.00  4.05           H  
ATOM    696 1HH1 ARG A  47      38.125  29.159  34.938  1.00  4.05           H  
ATOM    697 2HH1 ARG A  47      39.062  30.632  34.810  1.00  4.05           H  
ATOM    698 1HH2 ARG A  47      39.347  31.066  38.271  1.00  4.05           H  
ATOM    699 2HH2 ARG A  47      39.755  31.710  36.695  1.00  4.05           H  
ATOM    700  N   HIS A  48      38.552  23.752  38.328  1.00  3.71           N  
ATOM    701  CA  HIS A  48      39.404  23.702  39.527  1.00  3.71           C  
ATOM    702  C   HIS A  48      39.992  22.313  39.681  1.00  3.71           C  
ATOM    703  O   HIS A  48      39.565  21.519  40.513  1.00  3.71           O  
ATOM    704  CB  HIS A  48      38.637  24.120  40.801  1.00  3.71           C  
ATOM    705  CG  HIS A  48      38.119  25.532  40.758  1.00  3.71           C  
ATOM    706  ND1 HIS A  48      38.787  26.606  41.310  1.00  3.71           N  
ATOM    707  CD2 HIS A  48      36.996  26.029  40.211  1.00  3.71           C  
ATOM    708  CE1 HIS A  48      38.089  27.704  41.104  1.00  3.71           C  
ATOM    709  NE2 HIS A  48      36.997  27.391  40.437  1.00  3.71           N  
ATOM    710  H   HIS A  48      37.566  23.524  38.418  1.00  3.71           H  
ATOM    711  HA  HIS A  48      40.237  24.396  39.416  1.00  3.71           H  
ATOM    712 1HB  HIS A  48      37.825  23.456  41.020  1.00  3.71           H  
ATOM    713 2HB  HIS A  48      39.325  24.060  41.650  1.00  3.71           H  
ATOM    714  HD1 HIS A  48      39.661  26.606  41.831  1.00  3.71           H  
ATOM    715  HD2 HIS A  48      36.178  25.555  39.669  1.00  3.71           H  
ATOM    716  HE1 HIS A  48      38.458  28.663  41.473  1.00  3.71           H  
ATOM    717  N   ARG A  49      41.017  22.059  38.882  1.00  3.44           N  
ATOM    718  CA  ARG A  49      41.686  20.759  38.770  1.00  3.44           C  
ATOM    719  C   ARG A  49      42.216  20.192  40.093  1.00  3.44           C  
ATOM    720  O   ARG A  49      42.259  18.974  40.275  1.00  3.44           O  
ATOM    721  CB  ARG A  49      42.842  20.864  37.788  1.00  3.44           C  
ATOM    722  CG  ARG A  49      43.641  19.581  37.602  1.00  3.44           C  
ATOM    723  CD  ARG A  49      42.791  18.482  37.073  1.00  3.44           C  
ATOM    724  NE  ARG A  49      42.321  18.751  35.719  1.00  3.44           N  
ATOM    725  CZ  ARG A  49      41.307  18.085  35.118  1.00  3.44           C  
ATOM    726  NH1 ARG A  49      40.685  17.125  35.759  1.00  3.44           N  
ATOM    727  NH2 ARG A  49      40.927  18.398  33.889  1.00  3.44           N  
ATOM    728  H   ARG A  49      41.267  22.819  38.249  1.00  3.44           H  
ATOM    729  HA  ARG A  49      40.961  20.051  38.365  1.00  3.44           H  
ATOM    730 1HB  ARG A  49      42.457  21.164  36.814  1.00  3.44           H  
ATOM    731 2HB  ARG A  49      43.531  21.640  38.122  1.00  3.44           H  
ATOM    732 1HG  ARG A  49      44.459  19.757  36.903  1.00  3.44           H  
ATOM    733 2HG  ARG A  49      44.047  19.269  38.566  1.00  3.44           H  
ATOM    734 1HD  ARG A  49      43.364  17.555  37.056  1.00  3.44           H  
ATOM    735 2HD  ARG A  49      41.919  18.356  37.717  1.00  3.44           H  
ATOM    736  HE  ARG A  49      42.772  19.491  35.199  1.00  3.44           H  
ATOM    737 1HH1 ARG A  49      40.950  16.877  36.694  1.00  3.44           H  
ATOM    738 2HH1 ARG A  49      39.894  16.642  35.302  1.00  3.44           H  
ATOM    739 1HH2 ARG A  49      41.387  19.134  33.385  1.00  3.44           H  
ATOM    740 2HH2 ARG A  49      40.135  17.881  33.451  1.00  3.44           H  
ATOM    741  N   SER A  50      42.656  21.066  40.989  1.00  3.27           N  
ATOM    742  CA  SER A  50      43.212  20.644  42.273  1.00  3.27           C  
ATOM    743  C   SER A  50      42.528  21.292  43.453  1.00  3.27           C  
ATOM    744  O   SER A  50      42.122  22.455  43.405  1.00  3.27           O  
ATOM    745  CB  SER A  50      44.695  20.946  42.379  1.00  3.27           C  
ATOM    746  OG  SER A  50      45.176  20.647  43.691  1.00  3.27           O  
ATOM    747  H   SER A  50      42.582  22.049  40.769  1.00  3.27           H  
ATOM    748  HA  SER A  50      43.076  19.566  42.363  1.00  3.27           H  
ATOM    749 1HB  SER A  50      45.234  20.346  41.646  1.00  3.27           H  
ATOM    750 2HB  SER A  50      44.881  21.995  42.147  1.00  3.27           H  
ATOM    751  HG  SER A  50      46.134  20.531  43.597  1.00  3.27           H  
ATOM    752  N   LEU A  51      42.506  20.561  44.567  1.00  3.16           N  
ATOM    753  CA  LEU A  51      41.989  21.058  45.838  1.00  3.16           C  
ATOM    754  C   LEU A  51      42.649  22.379  46.208  1.00  3.16           C  
ATOM    755  O   LEU A  51      42.016  23.268  46.774  1.00  3.16           O  
ATOM    756  CB  LEU A  51      42.258  20.037  46.952  1.00  3.16           C  
ATOM    757  CG  LEU A  51      41.668  20.371  48.329  1.00  3.16           C  
ATOM    758  CD1 LEU A  51      40.184  20.429  48.219  1.00  3.16           C  
ATOM    759  CD2 LEU A  51      42.074  19.309  49.328  1.00  3.16           C  
ATOM    760  H   LEU A  51      42.865  19.615  44.522  1.00  3.16           H  
ATOM    761  HA  LEU A  51      40.920  21.223  45.744  1.00  3.16           H  
ATOM    762 1HB  LEU A  51      41.858  19.073  46.642  1.00  3.16           H  
ATOM    763 2HB  LEU A  51      43.336  19.937  47.076  1.00  3.16           H  
ATOM    764  HG  LEU A  51      42.030  21.346  48.657  1.00  3.16           H  
ATOM    765 1HD1 LEU A  51      39.748  20.664  49.189  1.00  3.16           H  
ATOM    766 2HD1 LEU A  51      39.900  21.192  47.495  1.00  3.16           H  
ATOM    767 3HD1 LEU A  51      39.845  19.461  47.893  1.00  3.16           H  
ATOM    768 1HD2 LEU A  51      41.650  19.549  50.304  1.00  3.16           H  
ATOM    769 2HD2 LEU A  51      41.704  18.338  49.001  1.00  3.16           H  
ATOM    770 3HD2 LEU A  51      43.161  19.276  49.404  1.00  3.16           H  
ATOM    771  N   GLN A  52      43.928  22.520  45.856  1.00  3.14           N  
ATOM    772  CA  GLN A  52      44.712  23.701  46.196  1.00  3.14           C  
ATOM    773  C   GLN A  52      44.183  24.973  45.535  1.00  3.14           C  
ATOM    774  O   GLN A  52      44.489  26.081  45.979  1.00  3.14           O  
ATOM    775  CB  GLN A  52      46.170  23.498  45.781  1.00  3.14           C  
ATOM    776  CG  GLN A  52      46.911  22.447  46.590  1.00  3.14           C  
ATOM    777  CD  GLN A  52      48.348  22.253  46.118  1.00  3.14           C  
ATOM    778  OE1 GLN A  52      48.672  22.483  44.948  1.00  3.14           O  
ATOM    779  NE2 GLN A  52      49.220  21.830  47.029  1.00  3.14           N  
ATOM    780  H   GLN A  52      44.370  21.775  45.312  1.00  3.14           H  
ATOM    781  HA  GLN A  52      44.666  23.842  47.275  1.00  3.14           H  
ATOM    782 1HB  GLN A  52      46.206  23.200  44.733  1.00  3.14           H  
ATOM    783 2HB  GLN A  52      46.707  24.440  45.872  1.00  3.14           H  
ATOM    784 1HG  GLN A  52      46.927  22.755  47.634  1.00  3.14           H  
ATOM    785 2HG  GLN A  52      46.385  21.497  46.487  1.00  3.14           H  
ATOM    786 1HE2 GLN A  52      50.178  21.688  46.776  1.00  3.14           H  
ATOM    787 2HE2 GLN A  52      48.920  21.657  47.967  1.00  3.14           H  
ATOM    788  N   SER A  53      43.441  24.814  44.440  1.00  3.18           N  
ATOM    789  CA  SER A  53      42.898  25.929  43.694  1.00  3.18           C  
ATOM    790  C   SER A  53      41.397  26.086  43.907  1.00  3.18           C  
ATOM    791  O   SER A  53      40.776  26.904  43.227  1.00  3.18           O  
ATOM    792  CB  SER A  53      43.174  25.732  42.217  1.00  3.18           C  
ATOM    793  OG  SER A  53      42.497  24.600  41.722  1.00  3.18           O  
ATOM    794  H   SER A  53      43.196  23.879  44.126  1.00  3.18           H  
ATOM    795  HA  SER A  53      43.388  26.842  44.030  1.00  3.18           H  
ATOM    796 1HB  SER A  53      42.874  26.617  41.660  1.00  3.18           H  
ATOM    797 2HB  SER A  53      44.245  25.602  42.074  1.00  3.18           H  
ATOM    798  HG  SER A  53      42.440  23.963  42.476  1.00  3.18           H  
ATOM    799  N   CYS A  54      40.799  25.247  44.770  1.00  3.29           N  
ATOM    800  CA  CYS A  54      39.360  25.261  45.033  1.00  3.29           C  
ATOM    801  C   CYS A  54      38.998  26.190  46.208  1.00  3.29           C  
ATOM    802  O   CYS A  54      39.332  25.872  47.345  1.00  3.29           O  
ATOM    803  CB  CYS A  54      38.896  23.838  45.358  1.00  3.29           C  
ATOM    804  SG  CYS A  54      37.133  23.659  45.717  1.00  3.29           S  
ATOM    805  H   CYS A  54      41.367  24.595  45.311  1.00  3.29           H  
ATOM    806  HA  CYS A  54      38.857  25.560  44.118  1.00  3.29           H  
ATOM    807 1HB  CYS A  54      39.143  23.182  44.518  1.00  3.29           H  
ATOM    808 2HB  CYS A  54      39.451  23.470  46.222  1.00  3.29           H  
ATOM    809  HG  CYS A  54      37.146  22.324  45.830  1.00  3.29           H  
ATOM    810  N   PRO A  55      38.269  27.307  46.008  1.00  3.48           N  
ATOM    811  CA  PRO A  55      37.877  28.254  47.049  1.00  3.48           C  
ATOM    812  C   PRO A  55      37.072  27.628  48.185  1.00  3.48           C  
ATOM    813  O   PRO A  55      37.103  28.107  49.319  1.00  3.48           O  
ATOM    814  CB  PRO A  55      36.993  29.239  46.273  1.00  3.48           C  
ATOM    815  CG  PRO A  55      37.494  29.167  44.860  1.00  3.48           C  
ATOM    816  CD  PRO A  55      37.904  27.736  44.655  1.00  3.48           C  
ATOM    817  HA  PRO A  55      38.772  28.751  47.439  1.00  3.48           H  
ATOM    818 1HB  PRO A  55      35.934  28.952  46.367  1.00  3.48           H  
ATOM    819 2HB  PRO A  55      37.090  30.245  46.708  1.00  3.48           H  
ATOM    820 1HG  PRO A  55      36.707  29.481  44.158  1.00  3.48           H  
ATOM    821 2HG  PRO A  55      38.334  29.862  44.720  1.00  3.48           H  
ATOM    822 1HD  PRO A  55      37.103  27.143  44.232  1.00  3.48           H  
ATOM    823 2HD  PRO A  55      38.767  27.765  44.018  1.00  3.48           H  
ATOM    824  N   LEU A  56      36.418  26.506  47.924  1.00  3.75           N  
ATOM    825  CA  LEU A  56      35.597  25.894  48.951  1.00  3.75           C  
ATOM    826  C   LEU A  56      36.426  25.044  49.903  1.00  3.75           C  
ATOM    827  O   LEU A  56      35.911  24.508  50.883  1.00  3.75           O  
ATOM    828  CB  LEU A  56      34.483  25.080  48.307  1.00  3.75           C  
ATOM    829  CG  LEU A  56      33.502  25.912  47.465  1.00  3.75           C  
ATOM    830  CD1 LEU A  56      32.497  24.990  46.810  1.00  3.75           C  
ATOM    831  CD2 LEU A  56      32.830  26.941  48.344  1.00  3.75           C  
ATOM    832  H   LEU A  56      36.444  26.093  47.004  1.00  3.75           H  
ATOM    833  HA  LEU A  56      35.131  26.690  49.533  1.00  3.75           H  
ATOM    834 1HB  LEU A  56      34.916  24.315  47.669  1.00  3.75           H  
ATOM    835 2HB  LEU A  56      33.909  24.587  49.091  1.00  3.75           H  
ATOM    836  HG  LEU A  56      34.049  26.422  46.680  1.00  3.75           H  
ATOM    837 1HD1 LEU A  56      31.812  25.567  46.194  1.00  3.75           H  
ATOM    838 2HD1 LEU A  56      33.026  24.281  46.194  1.00  3.75           H  
ATOM    839 3HD1 LEU A  56      31.941  24.460  47.581  1.00  3.75           H  
ATOM    840 1HD2 LEU A  56      32.144  27.538  47.743  1.00  3.75           H  
ATOM    841 2HD2 LEU A  56      32.275  26.437  49.136  1.00  3.75           H  
ATOM    842 3HD2 LEU A  56      33.586  27.590  48.785  1.00  3.75           H  
ATOM    843  N   ALA A  57      37.730  24.947  49.627  1.00  4.07           N  
ATOM    844  CA  ALA A  57      38.653  24.232  50.488  1.00  4.07           C  
ATOM    845  C   ALA A  57      39.109  25.132  51.643  1.00  4.07           C  
ATOM    846  O   ALA A  57      39.787  24.679  52.572  1.00  4.07           O  
ATOM    847  CB  ALA A  57      39.861  23.768  49.693  1.00  4.07           C  
ATOM    848  H   ALA A  57      38.117  25.392  48.798  1.00  4.07           H  
ATOM    849  HA  ALA A  57      38.137  23.368  50.902  1.00  4.07           H  
ATOM    850 1HB  ALA A  57      40.539  23.214  50.339  1.00  4.07           H  
ATOM    851 2HB  ALA A  57      39.531  23.135  48.882  1.00  4.07           H  
ATOM    852 3HB  ALA A  57      40.379  24.631  49.280  1.00  4.07           H  
ATOM    853  N   LYS A  58      38.728  26.418  51.616  1.00  4.40           N  
ATOM    854  CA  LYS A  58      39.195  27.362  52.627  1.00  4.40           C  
ATOM    855  C   LYS A  58      38.465  27.247  53.963  1.00  4.40           C  
ATOM    856  O   LYS A  58      37.672  28.107  54.343  1.00  4.40           O  
ATOM    857  CB  LYS A  58      39.077  28.791  52.103  1.00  4.40           C  
ATOM    858  CG  LYS A  58      39.994  29.107  50.923  1.00  4.40           C  
ATOM    859  CD  LYS A  58      39.813  30.545  50.462  1.00  4.40           C  
ATOM    860  CE  LYS A  58      40.749  30.892  49.313  1.00  4.40           C  
ATOM    861  NZ  LYS A  58      40.580  32.305  48.872  1.00  4.40           N  
ATOM    862  H   LYS A  58      38.139  26.774  50.860  1.00  4.40           H  
ATOM    863  HA  LYS A  58      40.248  27.161  52.814  1.00  4.40           H  
ATOM    864 1HB  LYS A  58      38.049  28.972  51.779  1.00  4.40           H  
ATOM    865 2HB  LYS A  58      39.300  29.494  52.905  1.00  4.40           H  
ATOM    866 1HG  LYS A  58      41.033  28.947  51.211  1.00  4.40           H  
ATOM    867 2HG  LYS A  58      39.755  28.436  50.094  1.00  4.40           H  
ATOM    868 1HD  LYS A  58      38.780  30.681  50.130  1.00  4.40           H  
ATOM    869 2HD  LYS A  58      40.002  31.223  51.294  1.00  4.40           H  
ATOM    870 1HE  LYS A  58      41.778  30.742  49.635  1.00  4.40           H  
ATOM    871 2HE  LYS A  58      40.542  30.232  48.471  1.00  4.40           H  
ATOM    872 1HZ  LYS A  58      41.215  32.503  48.111  1.00  4.40           H  
ATOM    873 2HZ  LYS A  58      39.628  32.448  48.563  1.00  4.40           H  
ATOM    874 3HZ  LYS A  58      40.780  32.925  49.645  1.00  4.40           H  
ATOM    875  N   LYS A  59      38.775  26.172  54.682  1.00  4.71           N  
ATOM    876  CA  LYS A  59      38.173  25.882  55.983  1.00  4.71           C  
ATOM    877  C   LYS A  59      39.021  26.398  57.149  1.00  4.71           C  
ATOM    878  O   LYS A  59      38.529  26.511  58.279  1.00  4.71           O  
ATOM    879  CB  LYS A  59      37.950  24.377  56.137  1.00  4.71           C  
ATOM    880  CG  LYS A  59      37.017  23.770  55.091  1.00  4.71           C  
ATOM    881  CD  LYS A  59      35.615  24.366  55.187  1.00  4.71           C  
ATOM    882  CE  LYS A  59      34.657  23.699  54.209  1.00  4.71           C  
ATOM    883  NZ  LYS A  59      33.300  24.307  54.259  1.00  4.71           N  
ATOM    884  H   LYS A  59      39.417  25.512  54.248  1.00  4.71           H  
ATOM    885  HA  LYS A  59      37.206  26.382  56.032  1.00  4.71           H  
ATOM    886 1HB  LYS A  59      38.909  23.862  56.067  1.00  4.71           H  
ATOM    887 2HB  LYS A  59      37.537  24.170  57.122  1.00  4.71           H  
ATOM    888 1HG  LYS A  59      37.416  23.964  54.090  1.00  4.71           H  
ATOM    889 2HG  LYS A  59      36.956  22.693  55.235  1.00  4.71           H  
ATOM    890 1HD  LYS A  59      35.231  24.244  56.200  1.00  4.71           H  
ATOM    891 2HD  LYS A  59      35.662  25.433  54.960  1.00  4.71           H  
ATOM    892 1HE  LYS A  59      35.053  23.803  53.202  1.00  4.71           H  
ATOM    893 2HE  LYS A  59      34.579  22.639  54.448  1.00  4.71           H  
ATOM    894 1HZ  LYS A  59      32.702  23.842  53.590  1.00  4.71           H  
ATOM    895 2HZ  LYS A  59      32.917  24.207  55.186  1.00  4.71           H  
ATOM    896 3HZ  LYS A  59      33.368  25.289  54.024  1.00  4.71           H  
ATOM    897  N   ARG A  60      40.296  26.662  56.875  1.00  4.96           N  
ATOM    898  CA  ARG A  60      41.257  27.103  57.880  1.00  4.96           C  
ATOM    899  C   ARG A  60      42.153  28.197  57.313  1.00  4.96           C  
ATOM    900  O   ARG A  60      41.662  29.159  56.722  1.00  4.96           O  
ATOM    901  OXT ARG A  60      43.367  28.009  57.261  1.00  4.96           O  
ATOM    902  CB  ARG A  60      42.127  25.944  58.365  1.00  4.96           C  
ATOM    903  CG  ARG A  60      41.396  24.828  59.130  1.00  4.96           C  
ATOM    904  CD  ARG A  60      40.936  25.301  60.467  1.00  4.96           C  
ATOM    905  NE  ARG A  60      40.316  24.244  61.245  1.00  4.96           N  
ATOM    906  CZ  ARG A  60      39.016  23.880  61.176  1.00  4.96           C  
ATOM    907  NH1 ARG A  60      38.176  24.490  60.360  1.00  4.96           N  
ATOM    908  NH2 ARG A  60      38.578  22.897  61.945  1.00  4.96           N  
ATOM    909  H   ARG A  60      40.604  26.551  55.921  1.00  4.96           H  
ATOM    910  HA  ARG A  60      40.712  27.509  58.732  1.00  4.96           H  
ATOM    911 1HB  ARG A  60      42.623  25.483  57.512  1.00  4.96           H  
ATOM    912 2HB  ARG A  60      42.905  26.330  59.023  1.00  4.96           H  
ATOM    913 1HG  ARG A  60      40.535  24.476  58.569  1.00  4.96           H  
ATOM    914 2HG  ARG A  60      42.083  23.997  59.288  1.00  4.96           H  
ATOM    915 1HD  ARG A  60      41.786  25.683  61.031  1.00  4.96           H  
ATOM    916 2HD  ARG A  60      40.203  26.098  60.335  1.00  4.96           H  
ATOM    917  HE  ARG A  60      40.905  23.738  61.890  1.00  4.96           H  
ATOM    918 1HH1 ARG A  60      38.481  25.260  59.745  1.00  4.96           H  
ATOM    919 2HH1 ARG A  60      37.211  24.202  60.333  1.00  4.96           H  
ATOM    920 1HH2 ARG A  60      39.214  22.425  62.574  1.00  4.96           H  
ATOM    921 2HH2 ARG A  60      37.609  22.618  61.904  1.00  4.96           H  
TER     922
ENDMDL

