REMARK ID 641902 MODEL 1 line_14_sample13
PFRMAT TS
TARGET line_14_sample13
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   LEU A   1      -0.159  -0.787  -0.287  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.211  -0.382  -0.574  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.308   1.121  -0.771  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.360   1.760  -1.233  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.729  -1.087  -1.835  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.775  -2.623  -1.786  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.214  -3.155  -3.145  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.743  -3.064  -0.694  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.168  -1.741   0.044  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.543  -0.179   0.421  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.713  -0.716  -1.129  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.839  -0.659   0.271  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.091  -0.804  -2.671  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.738  -0.726  -2.043  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.781  -3.014  -1.570  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.242  -4.244  -3.119  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.506  -2.829  -3.908  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.206  -2.772  -3.383  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.777  -4.154  -0.657  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.738  -2.676  -0.912  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.406  -2.678   0.268  1.00 24.67           H  
ATOM     22  N   THR A   2       2.459   1.681  -0.431  1.00 24.34           N  
ATOM     23  CA  THR A   2       2.703   3.110  -0.595  1.00 24.34           C  
ATOM     24  C   THR A   2       3.865   3.345  -1.547  1.00 24.34           C  
ATOM     25  O   THR A   2       4.911   2.705  -1.426  1.00 24.34           O  
ATOM     26  CB  THR A   2       2.990   3.777   0.764  1.00 24.34           C  
ATOM     27  OG1 THR A   2       1.855   3.602   1.623  1.00 24.34           O  
ATOM     28  CG2 THR A   2       3.273   5.265   0.594  1.00 24.34           C  
ATOM     29  H   THR A   2       3.202   1.108  -0.051  1.00 24.34           H  
ATOM     30  HA  THR A   2       1.816   3.575  -1.028  1.00 24.34           H  
ATOM     31  HB  THR A   2       3.853   3.301   1.222  1.00 24.34           H  
ATOM     32  HG1 THR A   2       1.093   4.047   1.237  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       3.470   5.710   1.567  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       4.142   5.409  -0.046  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       2.412   5.751   0.143  1.00 24.34           H  
ATOM     36  N   ASN A   3       3.673   4.245  -2.504  1.00 23.09           N  
ATOM     37  CA  ASN A   3       4.735   4.582  -3.438  1.00 23.09           C  
ATOM     38  C   ASN A   3       5.518   5.772  -2.910  1.00 23.09           C  
ATOM     39  O   ASN A   3       4.932   6.708  -2.363  1.00 23.09           O  
ATOM     40  CB  ASN A   3       4.168   4.882  -4.811  1.00 23.09           C  
ATOM     41  CG  ASN A   3       3.538   3.671  -5.459  1.00 23.09           C  
ATOM     42  OD1 ASN A   3       4.090   2.566  -5.420  1.00 23.09           O  
ATOM     43  ND2 ASN A   3       2.386   3.862  -6.054  1.00 23.09           N  
ATOM     44  H   ASN A   3       2.782   4.718  -2.566  1.00 23.09           H  
ATOM     45  HA  ASN A   3       5.425   3.741  -3.513  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       3.419   5.670  -4.730  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       4.965   5.253  -5.456  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3       1.921   3.097  -6.501  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3       1.973   4.773  -6.066  1.00 23.09           H  
ATOM     50  N   PHE A   4       6.825   5.763  -3.135  1.00 20.74           N  
ATOM     51  CA  PHE A   4       7.687   6.859  -2.716  1.00 20.74           C  
ATOM     52  C   PHE A   4       8.545   7.330  -3.878  1.00 20.74           C  
ATOM     53  O   PHE A   4       8.862   6.548  -4.774  1.00 20.74           O  
ATOM     54  CB  PHE A   4       8.594   6.408  -1.570  1.00 20.74           C  
ATOM     55  CG  PHE A   4       7.848   5.951  -0.334  1.00 20.74           C  
ATOM     56  CD1 PHE A   4       7.445   4.628  -0.205  1.00 20.74           C  
ATOM     57  CD2 PHE A   4       7.557   6.829   0.695  1.00 20.74           C  
ATOM     58  CE1 PHE A   4       6.775   4.198   0.915  1.00 20.74           C  
ATOM     59  CE2 PHE A   4       6.882   6.400   1.821  1.00 20.74           C  
ATOM     60  CZ  PHE A   4       6.494   5.081   1.931  1.00 20.74           C  
ATOM     61  H   PHE A   4       7.237   4.964  -3.594  1.00 20.74           H  
ATOM     62  HA  PHE A   4       7.068   7.693  -2.382  1.00 20.74           H  
ATOM     63 1HB  PHE A   4       9.224   5.587  -1.910  1.00 20.74           H  
ATOM     64 2HB  PHE A   4       9.253   7.229  -1.288  1.00 20.74           H  
ATOM     65  HD1 PHE A   4       7.661   3.922  -1.007  1.00 20.74           H  
ATOM     66  HD2 PHE A   4       7.865   7.872   0.608  1.00 20.74           H  
ATOM     67  HE1 PHE A   4       6.464   3.156   0.991  1.00 20.74           H  
ATOM     68  HE2 PHE A   4       6.657   7.101   2.623  1.00 20.74           H  
ATOM     69  HZ  PHE A   4       5.959   4.740   2.816  1.00 20.74           H  
ATOM     70  N   LYS A   5       8.938   8.599  -3.852  1.00 17.56           N  
ATOM     71  CA  LYS A   5       9.830   9.130  -4.876  1.00 17.56           C  
ATOM     72  C   LYS A   5      11.094   9.683  -4.243  1.00 17.56           C  
ATOM     73  O   LYS A   5      11.058  10.220  -3.137  1.00 17.56           O  
ATOM     74  CB  LYS A   5       9.130  10.224  -5.681  1.00 17.56           C  
ATOM     75  CG  LYS A   5       7.928   9.741  -6.490  1.00 17.56           C  
ATOM     76  CD  LYS A   5       7.321  10.871  -7.312  1.00 17.56           C  
ATOM     77  CE  LYS A   5       6.113  10.393  -8.110  1.00 17.56           C  
ATOM     78  NZ  LYS A   5       5.510  11.491  -8.914  1.00 17.56           N  
ATOM     79  H   LYS A   5       8.628   9.200  -3.104  1.00 17.56           H  
ATOM     80  HA  LYS A   5      10.119   8.325  -5.550  1.00 17.56           H  
ATOM     81 1HB  LYS A   5       8.789  11.011  -5.009  1.00 17.56           H  
ATOM     82 2HB  LYS A   5       9.844  10.675  -6.373  1.00 17.56           H  
ATOM     83 1HG  LYS A   5       8.241   8.936  -7.156  1.00 17.56           H  
ATOM     84 2HG  LYS A   5       7.168   9.351  -5.814  1.00 17.56           H  
ATOM     85 1HD  LYS A   5       7.010  11.679  -6.648  1.00 17.56           H  
ATOM     86 2HD  LYS A   5       8.069  11.260  -8.003  1.00 17.56           H  
ATOM     87 1HE  LYS A   5       6.423   9.592  -8.780  1.00 17.56           H  
ATOM     88 2HE  LYS A   5       5.362  10.006  -7.421  1.00 17.56           H  
ATOM     89 1HZ  LYS A   5       4.715  11.137  -9.426  1.00 17.56           H  
ATOM     90 2HZ  LYS A   5       5.210  12.234  -8.298  1.00 17.56           H  
ATOM     91 3HZ  LYS A   5       6.196  11.850  -9.563  1.00 17.56           H  
ATOM     92  N   LEU A   6      12.203   9.549  -4.957  1.00 14.17           N  
ATOM     93  CA  LEU A   6      13.482  10.062  -4.491  1.00 14.17           C  
ATOM     94  C   LEU A   6      13.960  11.239  -5.319  1.00 14.17           C  
ATOM     95  O   LEU A   6      13.706  11.308  -6.521  1.00 14.17           O  
ATOM     96  CB  LEU A   6      14.534   8.958  -4.558  1.00 14.17           C  
ATOM     97  CG  LEU A   6      14.235   7.694  -3.755  1.00 14.17           C  
ATOM     98  CD1 LEU A   6      15.336   6.683  -4.004  1.00 14.17           C  
ATOM     99  CD2 LEU A   6      14.135   8.043  -2.285  1.00 14.17           C  
ATOM    100  H   LEU A   6      12.156   9.085  -5.850  1.00 14.17           H  
ATOM    101  HA  LEU A   6      13.374  10.390  -3.459  1.00 14.17           H  
ATOM    102 1HB  LEU A   6      14.642   8.663  -5.592  1.00 14.17           H  
ATOM    103 2HB  LEU A   6      15.489   9.365  -4.215  1.00 14.17           H  
ATOM    104  HG  LEU A   6      13.293   7.259  -4.088  1.00 14.17           H  
ATOM    105 1HD1 LEU A   6      15.129   5.774  -3.441  1.00 14.17           H  
ATOM    106 2HD1 LEU A   6      15.379   6.448  -5.065  1.00 14.17           H  
ATOM    107 3HD1 LEU A   6      16.292   7.100  -3.684  1.00 14.17           H  
ATOM    108 1HD2 LEU A   6      13.922   7.142  -1.709  1.00 14.17           H  
ATOM    109 2HD2 LEU A   6      15.079   8.474  -1.949  1.00 14.17           H  
ATOM    110 3HD2 LEU A   6      13.332   8.768  -2.134  1.00 14.17           H  
ATOM    111  N   LYS A   7      14.681  12.145  -4.674  1.00 11.13           N  
ATOM    112  CA  LYS A   7      15.319  13.246  -5.376  1.00 11.13           C  
ATOM    113  C   LYS A   7      16.814  13.065  -5.246  1.00 11.13           C  
ATOM    114  O   LYS A   7      17.298  12.612  -4.212  1.00 11.13           O  
ATOM    115  CB  LYS A   7      14.879  14.598  -4.817  1.00 11.13           C  
ATOM    116  CG  LYS A   7      13.403  14.908  -5.022  1.00 11.13           C  
ATOM    117  CD  LYS A   7      13.045  16.296  -4.504  1.00 11.13           C  
ATOM    118  CE  LYS A   7      11.565  16.598  -4.706  1.00 11.13           C  
ATOM    119  NZ  LYS A   7      11.196  17.948  -4.196  1.00 11.13           N  
ATOM    120  H   LYS A   7      14.817  12.047  -3.679  1.00 11.13           H  
ATOM    121  HA  LYS A   7      15.063  13.199  -6.435  1.00 11.13           H  
ATOM    122 1HB  LYS A   7      15.088  14.637  -3.748  1.00 11.13           H  
ATOM    123 2HB  LYS A   7      15.452  15.391  -5.290  1.00 11.13           H  
ATOM    124 1HG  LYS A   7      13.166  14.851  -6.086  1.00 11.13           H  
ATOM    125 2HG  LYS A   7      12.800  14.168  -4.496  1.00 11.13           H  
ATOM    126 1HD  LYS A   7      13.282  16.363  -3.442  1.00 11.13           H  
ATOM    127 2HD  LYS A   7      13.631  17.044  -5.037  1.00 11.13           H  
ATOM    128 1HE  LYS A   7      11.334  16.547  -5.769  1.00 11.13           H  
ATOM    129 2HE  LYS A   7      10.973  15.849  -4.180  1.00 11.13           H  
ATOM    130 1HZ  LYS A   7      10.210  18.108  -4.349  1.00 11.13           H  
ATOM    131 2HZ  LYS A   7      11.396  18.001  -3.207  1.00 11.13           H  
ATOM    132 3HZ  LYS A   7      11.730  18.651  -4.686  1.00 11.13           H  
ATOM    133  N   PHE A   8      17.546  13.433  -6.289  1.00  8.74           N  
ATOM    134  CA  PHE A   8      18.993  13.275  -6.294  1.00  8.74           C  
ATOM    135  C   PHE A   8      19.702  14.610  -6.459  1.00  8.74           C  
ATOM    136  O   PHE A   8      20.829  14.683  -6.939  1.00  8.74           O  
ATOM    137  CB  PHE A   8      19.357  12.299  -7.401  1.00  8.74           C  
ATOM    138  CG  PHE A   8      18.644  10.980  -7.192  1.00  8.74           C  
ATOM    139  CD1 PHE A   8      17.449  10.717  -7.853  1.00  8.74           C  
ATOM    140  CD2 PHE A   8      19.137  10.025  -6.318  1.00  8.74           C  
ATOM    141  CE1 PHE A   8      16.776   9.531  -7.652  1.00  8.74           C  
ATOM    142  CE2 PHE A   8      18.462   8.836  -6.118  1.00  8.74           C  
ATOM    143  CZ  PHE A   8      17.284   8.592  -6.787  1.00  8.74           C  
ATOM    144  H   PHE A   8      17.087  13.803  -7.110  1.00  8.74           H  
ATOM    145  HA  PHE A   8      19.303  12.845  -5.342  1.00  8.74           H  
ATOM    146 1HB  PHE A   8      19.072  12.703  -8.372  1.00  8.74           H  
ATOM    147 2HB  PHE A   8      20.432  12.121  -7.405  1.00  8.74           H  
ATOM    148  HD1 PHE A   8      17.040  11.463  -8.536  1.00  8.74           H  
ATOM    149  HD2 PHE A   8      20.068  10.221  -5.784  1.00  8.74           H  
ATOM    150  HE1 PHE A   8      15.837   9.341  -8.176  1.00  8.74           H  
ATOM    151  HE2 PHE A   8      18.858   8.093  -5.428  1.00  8.74           H  
ATOM    152  HZ  PHE A   8      16.754   7.658  -6.628  1.00  8.74           H  
ATOM    153  N   LEU A   9      19.044  15.665  -6.000  1.00  7.03           N  
ATOM    154  CA  LEU A   9      19.528  17.041  -6.108  1.00  7.03           C  
ATOM    155  C   LEU A   9      20.844  17.261  -5.365  1.00  7.03           C  
ATOM    156  O   LEU A   9      21.640  18.128  -5.727  1.00  7.03           O  
ATOM    157  CB  LEU A   9      18.451  17.978  -5.566  1.00  7.03           C  
ATOM    158  CG  LEU A   9      17.167  18.017  -6.403  1.00  7.03           C  
ATOM    159  CD1 LEU A   9      16.115  18.846  -5.687  1.00  7.03           C  
ATOM    160  CD2 LEU A   9      17.486  18.590  -7.770  1.00  7.03           C  
ATOM    161  H   LEU A   9      18.139  15.504  -5.582  1.00  7.03           H  
ATOM    162  HA  LEU A   9      19.692  17.264  -7.163  1.00  7.03           H  
ATOM    163 1HB  LEU A   9      18.189  17.668  -4.555  1.00  7.03           H  
ATOM    164 2HB  LEU A   9      18.857  18.990  -5.524  1.00  7.03           H  
ATOM    165  HG  LEU A   9      16.779  17.008  -6.520  1.00  7.03           H  
ATOM    166 1HD1 LEU A   9      15.202  18.863  -6.281  1.00  7.03           H  
ATOM    167 2HD1 LEU A   9      15.906  18.405  -4.712  1.00  7.03           H  
ATOM    168 3HD1 LEU A   9      16.481  19.863  -5.555  1.00  7.03           H  
ATOM    169 1HD2 LEU A   9      16.580  18.613  -8.377  1.00  7.03           H  
ATOM    170 2HD2 LEU A   9      17.875  19.603  -7.659  1.00  7.03           H  
ATOM    171 3HD2 LEU A   9      18.235  17.966  -8.259  1.00  7.03           H  
ATOM    172  N   SER A  10      21.095  16.437  -4.350  1.00  5.89           N  
ATOM    173  CA  SER A  10      22.307  16.515  -3.547  1.00  5.89           C  
ATOM    174  C   SER A  10      23.565  16.261  -4.380  1.00  5.89           C  
ATOM    175  O   SER A  10      24.663  16.620  -3.962  1.00  5.89           O  
ATOM    176  CB  SER A  10      22.244  15.525  -2.402  1.00  5.89           C  
ATOM    177  OG  SER A  10      22.265  14.205  -2.874  1.00  5.89           O  
ATOM    178  H   SER A  10      20.406  15.737  -4.120  1.00  5.89           H  
ATOM    179  HA  SER A  10      22.375  17.521  -3.130  1.00  5.89           H  
ATOM    180 1HB  SER A  10      23.094  15.689  -1.740  1.00  5.89           H  
ATOM    181 2HB  SER A  10      21.338  15.694  -1.822  1.00  5.89           H  
ATOM    182  HG  SER A  10      23.026  14.148  -3.460  1.00  5.89           H  
ATOM    183  N   LYS A  11      23.417  15.680  -5.580  1.00  5.17           N  
ATOM    184  CA  LYS A  11      24.545  15.418  -6.472  1.00  5.17           C  
ATOM    185  C   LYS A  11      25.305  16.700  -6.822  1.00  5.17           C  
ATOM    186  O   LYS A  11      26.501  16.658  -7.126  1.00  5.17           O  
ATOM    187  CB  LYS A  11      24.031  14.797  -7.775  1.00  5.17           C  
ATOM    188  CG  LYS A  11      23.219  15.797  -8.654  1.00  5.17           C  
ATOM    189  CD  LYS A  11      22.645  15.159  -9.900  1.00  5.17           C  
ATOM    190  CE  LYS A  11      21.705  16.132 -10.646  1.00  5.17           C  
ATOM    191  NZ  LYS A  11      22.410  17.357 -11.183  1.00  5.17           N  
ATOM    192  H   LYS A  11      22.486  15.411  -5.905  1.00  5.17           H  
ATOM    193  HA  LYS A  11      25.232  14.733  -5.976  1.00  5.17           H  
ATOM    194 1HB  LYS A  11      24.866  14.425  -8.363  1.00  5.17           H  
ATOM    195 2HB  LYS A  11      23.379  13.954  -7.544  1.00  5.17           H  
ATOM    196 1HG  LYS A  11      22.417  16.252  -8.072  1.00  5.17           H  
ATOM    197 2HG  LYS A  11      23.881  16.594  -8.989  1.00  5.17           H  
ATOM    198 1HD  LYS A  11      23.454  14.858 -10.562  1.00  5.17           H  
ATOM    199 2HD  LYS A  11      22.078  14.273  -9.611  1.00  5.17           H  
ATOM    200 1HE  LYS A  11      21.253  15.597 -11.479  1.00  5.17           H  
ATOM    201 2HE  LYS A  11      20.918  16.451  -9.961  1.00  5.17           H  
ATOM    202 1HZ  LYS A  11      21.745  17.941 -11.659  1.00  5.17           H  
ATOM    203 2HZ  LYS A  11      22.843  17.919 -10.417  1.00  5.17           H  
ATOM    204 3HZ  LYS A  11      23.130  17.082 -11.823  1.00  5.17           H  
ATOM    205  N   ASP A  12      24.628  17.851  -6.729  1.00  4.71           N  
ATOM    206  CA  ASP A  12      25.219  19.128  -7.079  1.00  4.71           C  
ATOM    207  C   ASP A  12      26.318  19.545  -6.109  1.00  4.71           C  
ATOM    208  O   ASP A  12      27.122  20.426  -6.414  1.00  4.71           O  
ATOM    209  CB  ASP A  12      24.143  20.193  -7.223  1.00  4.71           C  
ATOM    210  CG  ASP A  12      23.279  19.942  -8.496  1.00  4.71           C  
ATOM    211  OD1 ASP A  12      23.674  19.108  -9.309  1.00  4.71           O  
ATOM    212  OD2 ASP A  12      22.305  20.616  -8.691  1.00  4.71           O  
ATOM    213  H   ASP A  12      23.653  17.837  -6.418  1.00  4.71           H  
ATOM    214  HA  ASP A  12      25.679  19.015  -8.060  1.00  4.71           H  
ATOM    215 1HB  ASP A  12      23.492  20.167  -6.344  1.00  4.71           H  
ATOM    216 2HB  ASP A  12      24.600  21.180  -7.272  1.00  4.71           H  
ATOM    217  N   ILE A  13      26.392  18.882  -4.953  1.00  4.35           N  
ATOM    218  CA  ILE A  13      27.422  19.149  -3.959  1.00  4.35           C  
ATOM    219  C   ILE A  13      28.814  18.904  -4.535  1.00  4.35           C  
ATOM    220  O   ILE A  13      29.795  19.418  -4.005  1.00  4.35           O  
ATOM    221  CB  ILE A  13      27.255  18.265  -2.707  1.00  4.35           C  
ATOM    222  CG1 ILE A  13      28.081  18.852  -1.555  1.00  4.35           C  
ATOM    223  CG2 ILE A  13      27.724  16.835  -2.989  1.00  4.35           C  
ATOM    224  CD1 ILE A  13      27.779  18.231  -0.210  1.00  4.35           C  
ATOM    225  H   ILE A  13      25.716  18.147  -4.749  1.00  4.35           H  
ATOM    226  HA  ILE A  13      27.352  20.192  -3.660  1.00  4.35           H  
ATOM    227  HB  ILE A  13      26.207  18.251  -2.416  1.00  4.35           H  
ATOM    228 1HG1 ILE A  13      29.139  18.708  -1.774  1.00  4.35           H  
ATOM    229 2HG1 ILE A  13      27.883  19.922  -1.493  1.00  4.35           H  
ATOM    230 1HG2 ILE A  13      27.589  16.230  -2.096  1.00  4.35           H  
ATOM    231 2HG2 ILE A  13      27.141  16.414  -3.805  1.00  4.35           H  
ATOM    232 3HG2 ILE A  13      28.775  16.841  -3.259  1.00  4.35           H  
ATOM    233 1HD1 ILE A  13      28.400  18.699   0.554  1.00  4.35           H  
ATOM    234 2HD1 ILE A  13      26.727  18.384   0.033  1.00  4.35           H  
ATOM    235 3HD1 ILE A  13      27.991  17.163  -0.247  1.00  4.35           H  
ATOM    236  N   LYS A  14      28.904  18.109  -5.611  1.00  3.99           N  
ATOM    237  CA  LYS A  14      30.167  17.774  -6.244  1.00  3.99           C  
ATOM    238  C   LYS A  14      30.658  18.830  -7.239  1.00  3.99           C  
ATOM    239  O   LYS A  14      31.774  18.725  -7.775  1.00  3.99           O  
ATOM    240  CB  LYS A  14      30.023  16.440  -6.944  1.00  3.99           C  
ATOM    241  CG  LYS A  14      29.732  15.271  -6.029  1.00  3.99           C  
ATOM    242  CD  LYS A  14      30.881  15.026  -5.048  1.00  3.99           C  
ATOM    243  CE  LYS A  14      30.617  13.783  -4.202  1.00  3.99           C  
ATOM    244  NZ  LYS A  14      31.711  13.521  -3.218  1.00  3.99           N  
ATOM    245  H   LYS A  14      28.051  17.715  -6.014  1.00  3.99           H  
ATOM    246  HA  LYS A  14      30.920  17.680  -5.467  1.00  3.99           H  
ATOM    247 1HB  LYS A  14      29.197  16.504  -7.660  1.00  3.99           H  
ATOM    248 2HB  LYS A  14      30.893  16.241  -7.484  1.00  3.99           H  
ATOM    249 1HG  LYS A  14      28.812  15.465  -5.480  1.00  3.99           H  
ATOM    250 2HG  LYS A  14      29.587  14.373  -6.632  1.00  3.99           H  
ATOM    251 1HD  LYS A  14      31.814  14.895  -5.600  1.00  3.99           H  
ATOM    252 2HD  LYS A  14      30.987  15.890  -4.392  1.00  3.99           H  
ATOM    253 1HE  LYS A  14      29.681  13.917  -3.663  1.00  3.99           H  
ATOM    254 2HE  LYS A  14      30.524  12.921  -4.864  1.00  3.99           H  
ATOM    255 1HZ  LYS A  14      31.491  12.691  -2.685  1.00  3.99           H  
ATOM    256 2HZ  LYS A  14      32.583  13.382  -3.710  1.00  3.99           H  
ATOM    257 3HZ  LYS A  14      31.799  14.308  -2.593  1.00  3.99           H  
ATOM    258  N   LYS A  15      29.850  19.854  -7.500  1.00  3.62           N  
ATOM    259  CA  LYS A  15      30.287  20.906  -8.402  1.00  3.62           C  
ATOM    260  C   LYS A  15      31.480  21.553  -7.730  1.00  3.62           C  
ATOM    261  O   LYS A  15      31.557  21.555  -6.503  1.00  3.62           O  
ATOM    262  CB  LYS A  15      29.162  21.901  -8.681  1.00  3.62           C  
ATOM    263  CG  LYS A  15      28.020  21.313  -9.513  1.00  3.62           C  
ATOM    264  CD  LYS A  15      26.904  22.318  -9.753  1.00  3.62           C  
ATOM    265  CE  LYS A  15      25.789  21.690 -10.579  1.00  3.62           C  
ATOM    266  NZ  LYS A  15      24.621  22.606 -10.759  1.00  3.62           N  
ATOM    267  H   LYS A  15      28.932  19.927  -7.055  1.00  3.62           H  
ATOM    268  HA  LYS A  15      30.616  20.465  -9.343  1.00  3.62           H  
ATOM    269 1HB  LYS A  15      28.739  22.243  -7.732  1.00  3.62           H  
ATOM    270 2HB  LYS A  15      29.557  22.771  -9.200  1.00  3.62           H  
ATOM    271 1HG  LYS A  15      28.408  20.981 -10.474  1.00  3.62           H  
ATOM    272 2HG  LYS A  15      27.608  20.451  -8.994  1.00  3.62           H  
ATOM    273 1HD  LYS A  15      26.495  22.633  -8.791  1.00  3.62           H  
ATOM    274 2HD  LYS A  15      27.296  23.193 -10.271  1.00  3.62           H  
ATOM    275 1HE  LYS A  15      26.179  21.425 -11.559  1.00  3.62           H  
ATOM    276 2HE  LYS A  15      25.460  20.789 -10.081  1.00  3.62           H  
ATOM    277 1HZ  LYS A  15      23.912  22.133 -11.303  1.00  3.62           H  
ATOM    278 2HZ  LYS A  15      24.230  22.855  -9.857  1.00  3.62           H  
ATOM    279 3HZ  LYS A  15      24.914  23.440 -11.236  1.00  3.62           H  
ATOM    280  N   GLU A  16      32.460  22.019  -8.512  1.00  3.27           N  
ATOM    281  CA  GLU A  16      33.697  22.656  -8.006  1.00  3.27           C  
ATOM    282  C   GLU A  16      34.671  21.647  -7.354  1.00  3.27           C  
ATOM    283  O   GLU A  16      35.865  21.633  -7.668  1.00  3.27           O  
ATOM    284  CB  GLU A  16      33.398  23.808  -7.029  1.00  3.27           C  
ATOM    285  CG  GLU A  16      32.692  25.009  -7.665  1.00  3.27           C  
ATOM    286  CD  GLU A  16      32.397  26.121  -6.678  1.00  3.27           C  
ATOM    287  OE1 GLU A  16      32.644  25.938  -5.510  1.00  3.27           O  
ATOM    288  OE2 GLU A  16      31.926  27.151  -7.100  1.00  3.27           O  
ATOM    289  H   GLU A  16      32.335  21.949  -9.512  1.00  3.27           H  
ATOM    290  HA  GLU A  16      34.213  23.096  -8.859  1.00  3.27           H  
ATOM    291 1HB  GLU A  16      32.831  23.482  -6.173  1.00  3.27           H  
ATOM    292 2HB  GLU A  16      34.344  24.179  -6.640  1.00  3.27           H  
ATOM    293 1HG  GLU A  16      33.318  25.403  -8.464  1.00  3.27           H  
ATOM    294 2HG  GLU A  16      31.757  24.669  -8.108  1.00  3.27           H  
ATOM    295  N   LEU A  17      34.172  20.791  -6.464  1.00  2.95           N  
ATOM    296  CA  LEU A  17      35.021  19.794  -5.825  1.00  2.95           C  
ATOM    297  C   LEU A  17      35.620  18.842  -6.853  1.00  2.95           C  
ATOM    298  O   LEU A  17      36.815  18.542  -6.811  1.00  2.95           O  
ATOM    299  CB  LEU A  17      34.209  18.947  -4.842  1.00  2.95           C  
ATOM    300  CG  LEU A  17      33.704  19.647  -3.596  1.00  2.95           C  
ATOM    301  CD1 LEU A  17      32.796  18.687  -2.826  1.00  2.95           C  
ATOM    302  CD2 LEU A  17      34.890  20.089  -2.753  1.00  2.95           C  
ATOM    303  H   LEU A  17      33.188  20.866  -6.226  1.00  2.95           H  
ATOM    304  HA  LEU A  17      35.828  20.305  -5.301  1.00  2.95           H  
ATOM    305 1HB  LEU A  17      33.336  18.561  -5.372  1.00  2.95           H  
ATOM    306 2HB  LEU A  17      34.815  18.101  -4.530  1.00  2.95           H  
ATOM    307  HG  LEU A  17      33.107  20.519  -3.884  1.00  2.95           H  
ATOM    308 1HD1 LEU A  17      32.410  19.184  -1.935  1.00  2.95           H  
ATOM    309 2HD1 LEU A  17      31.968  18.392  -3.456  1.00  2.95           H  
ATOM    310 3HD1 LEU A  17      33.363  17.806  -2.536  1.00  2.95           H  
ATOM    311 1HD2 LEU A  17      34.530  20.591  -1.856  1.00  2.95           H  
ATOM    312 2HD2 LEU A  17      35.475  19.216  -2.472  1.00  2.95           H  
ATOM    313 3HD2 LEU A  17      35.510  20.774  -3.333  1.00  2.95           H  
ATOM    314  N   LEU A  18      34.833  18.421  -7.846  1.00  2.70           N  
ATOM    315  CA  LEU A  18      35.380  17.496  -8.836  1.00  2.70           C  
ATOM    316  C   LEU A  18      36.036  18.203 -10.013  1.00  2.70           C  
ATOM    317  O   LEU A  18      35.599  18.070 -11.162  1.00  2.70           O  
ATOM    318  CB  LEU A  18      34.311  16.545  -9.347  1.00  2.70           C  
ATOM    319  CG  LEU A  18      33.643  15.700  -8.284  1.00  2.70           C  
ATOM    320  CD1 LEU A  18      32.614  14.803  -8.949  1.00  2.70           C  
ATOM    321  CD2 LEU A  18      34.676  14.904  -7.548  1.00  2.70           C  
ATOM    322  H   LEU A  18      33.844  18.681  -7.878  1.00  2.70           H  
ATOM    323  HA  LEU A  18      36.146  16.897  -8.345  1.00  2.70           H  
ATOM    324 1HB  LEU A  18      33.533  17.131  -9.838  1.00  2.70           H  
ATOM    325 2HB  LEU A  18      34.759  15.871 -10.079  1.00  2.70           H  
ATOM    326  HG  LEU A  18      33.132  16.350  -7.577  1.00  2.70           H  
ATOM    327 1HD1 LEU A  18      32.114  14.192  -8.198  1.00  2.70           H  
ATOM    328 2HD1 LEU A  18      31.880  15.417  -9.470  1.00  2.70           H  
ATOM    329 3HD1 LEU A  18      33.112  14.162  -9.663  1.00  2.70           H  
ATOM    330 1HD2 LEU A  18      34.196  14.298  -6.782  1.00  2.70           H  
ATOM    331 2HD2 LEU A  18      35.178  14.270  -8.250  1.00  2.70           H  
ATOM    332 3HD2 LEU A  18      35.396  15.580  -7.083  1.00  2.70           H  
ATOM    333  N   THR A  19      37.098  18.932  -9.710  1.00  2.53           N  
ATOM    334  CA  THR A  19      37.873  19.662 -10.702  1.00  2.53           C  
ATOM    335  C   THR A  19      39.342  19.302 -10.573  1.00  2.53           C  
ATOM    336  O   THR A  19      39.791  18.874  -9.512  1.00  2.53           O  
ATOM    337  CB  THR A  19      37.654  21.188 -10.586  1.00  2.53           C  
ATOM    338  OG1 THR A  19      38.058  21.649  -9.284  1.00  2.53           O  
ATOM    339  CG2 THR A  19      36.184  21.541 -10.820  1.00  2.53           C  
ATOM    340  H   THR A  19      37.355  18.965  -8.721  1.00  2.53           H  
ATOM    341  HA  THR A  19      37.546  19.357 -11.696  1.00  2.53           H  
ATOM    342  HB  THR A  19      38.267  21.688 -11.337  1.00  2.53           H  
ATOM    343  HG1 THR A  19      37.297  21.572  -8.654  1.00  2.53           H  
ATOM    344 1HG2 THR A  19      36.053  22.620 -10.740  1.00  2.53           H  
ATOM    345 2HG2 THR A  19      35.888  21.208 -11.813  1.00  2.53           H  
ATOM    346 3HG2 THR A  19      35.566  21.048 -10.084  1.00  2.53           H  
ATOM    347  N   CYS A  20      40.093  19.468 -11.654  1.00  2.41           N  
ATOM    348  CA  CYS A  20      41.513  19.143 -11.663  1.00  2.41           C  
ATOM    349  C   CYS A  20      42.390  20.280 -11.103  1.00  2.41           C  
ATOM    350  O   CYS A  20      42.389  21.365 -11.680  1.00  2.41           O  
ATOM    351  CB  CYS A  20      41.936  18.821 -13.091  1.00  2.41           C  
ATOM    352  SG  CYS A  20      43.648  18.371 -13.290  1.00  2.41           S  
ATOM    353  H   CYS A  20      39.661  19.825 -12.494  1.00  2.41           H  
ATOM    354  HA  CYS A  20      41.626  18.240 -11.085  1.00  2.41           H  
ATOM    355 1HB  CYS A  20      41.325  17.997 -13.467  1.00  2.41           H  
ATOM    356 2HB  CYS A  20      41.745  19.683 -13.725  1.00  2.41           H  
ATOM    357  HG  CYS A  20      44.137  19.632 -13.291  1.00  2.41           H  
ATOM    358  N   PRO A  21      43.133  20.082  -9.983  1.00  2.35           N  
ATOM    359  CA  PRO A  21      43.991  21.071  -9.333  1.00  2.35           C  
ATOM    360  C   PRO A  21      45.311  21.303 -10.075  1.00  2.35           C  
ATOM    361  O   PRO A  21      46.035  22.263  -9.805  1.00  2.35           O  
ATOM    362  CB  PRO A  21      44.248  20.429  -7.967  1.00  2.35           C  
ATOM    363  CG  PRO A  21      44.187  18.938  -8.237  1.00  2.35           C  
ATOM    364  CD  PRO A  21      43.133  18.768  -9.305  1.00  2.35           C  
ATOM    365  HA  PRO A  21      43.437  22.015  -9.228  1.00  2.35           H  
ATOM    366 1HB  PRO A  21      45.226  20.754  -7.581  1.00  2.35           H  
ATOM    367 2HB  PRO A  21      43.489  20.762  -7.246  1.00  2.35           H  
ATOM    368 1HG  PRO A  21      45.173  18.572  -8.566  1.00  2.35           H  
ATOM    369 2HG  PRO A  21      43.937  18.384  -7.318  1.00  2.35           H  
ATOM    370 1HD  PRO A  21      43.464  17.966  -9.979  1.00  2.35           H  
ATOM    371 2HD  PRO A  21      42.163  18.565  -8.837  1.00  2.35           H  
ATOM    372  N   THR A  22      45.630  20.390 -10.980  1.00  2.32           N  
ATOM    373  CA  THR A  22      46.875  20.415 -11.731  1.00  2.32           C  
ATOM    374  C   THR A  22      46.717  21.420 -12.884  1.00  2.32           C  
ATOM    375  O   THR A  22      45.655  21.437 -13.491  1.00  2.32           O  
ATOM    376  CB  THR A  22      47.201  19.007 -12.261  1.00  2.32           C  
ATOM    377  OG1 THR A  22      47.316  18.096 -11.159  1.00  2.32           O  
ATOM    378  CG2 THR A  22      48.482  18.985 -13.025  1.00  2.32           C  
ATOM    379  H   THR A  22      44.989  19.635 -11.155  1.00  2.32           H  
ATOM    380  HA  THR A  22      47.665  20.704 -11.055  1.00  2.32           H  
ATOM    381  HB  THR A  22      46.423  18.680 -12.921  1.00  2.32           H  
ATOM    382  HG1 THR A  22      47.988  18.416 -10.549  1.00  2.32           H  
ATOM    383 1HG2 THR A  22      48.651  17.994 -13.365  1.00  2.32           H  
ATOM    384 2HG2 THR A  22      48.418  19.640 -13.862  1.00  2.32           H  
ATOM    385 3HG2 THR A  22      49.301  19.288 -12.383  1.00  2.32           H  
ATOM    386  N   PRO A  23      47.699  22.310 -13.165  1.00  2.29           N  
ATOM    387  CA  PRO A  23      47.711  23.260 -14.286  1.00  2.29           C  
ATOM    388  C   PRO A  23      47.399  22.667 -15.674  1.00  2.29           C  
ATOM    389  O   PRO A  23      46.878  23.372 -16.539  1.00  2.29           O  
ATOM    390  CB  PRO A  23      49.151  23.785 -14.231  1.00  2.29           C  
ATOM    391  CG  PRO A  23      49.519  23.714 -12.770  1.00  2.29           C  
ATOM    392  CD  PRO A  23      48.866  22.454 -12.259  1.00  2.29           C  
ATOM    393  HA  PRO A  23      47.003  24.071 -14.058  1.00  2.29           H  
ATOM    394 1HB  PRO A  23      49.799  23.164 -14.868  1.00  2.29           H  
ATOM    395 2HB  PRO A  23      49.192  24.807 -14.634  1.00  2.29           H  
ATOM    396 1HG  PRO A  23      50.615  23.701 -12.654  1.00  2.29           H  
ATOM    397 2HG  PRO A  23      49.157  24.613 -12.248  1.00  2.29           H  
ATOM    398 1HD  PRO A  23      49.554  21.610 -12.339  1.00  2.29           H  
ATOM    399 2HD  PRO A  23      48.539  22.649 -11.223  1.00  2.29           H  
ATOM    400  N   GLY A  24      47.758  21.401 -15.902  1.00  2.25           N  
ATOM    401  CA  GLY A  24      47.499  20.715 -17.172  1.00  2.25           C  
ATOM    402  C   GLY A  24      46.421  19.650 -16.960  1.00  2.25           C  
ATOM    403  O   GLY A  24      45.608  19.776 -16.048  1.00  2.25           O  
ATOM    404  H   GLY A  24      48.206  20.882 -15.168  1.00  2.25           H  
ATOM    405 1HA  GLY A  24      47.163  21.436 -17.919  1.00  2.25           H  
ATOM    406 2HA  GLY A  24      48.415  20.259 -17.542  1.00  2.25           H  
ATOM    407  N   CYS A  25      46.437  18.566 -17.759  1.00  2.20           N  
ATOM    408  CA  CYS A  25      45.451  17.475 -17.616  1.00  2.20           C  
ATOM    409  C   CYS A  25      43.975  17.854 -17.868  1.00  2.20           C  
ATOM    410  O   CYS A  25      43.347  17.311 -18.783  1.00  2.20           O  
ATOM    411  CB  CYS A  25      45.601  16.793 -16.249  1.00  2.20           C  
ATOM    412  SG  CYS A  25      44.514  15.378 -15.959  1.00  2.20           S  
ATOM    413  H   CYS A  25      47.130  18.508 -18.490  1.00  2.20           H  
ATOM    414  HA  CYS A  25      45.711  16.718 -18.356  1.00  2.20           H  
ATOM    415 1HB  CYS A  25      46.618  16.431 -16.158  1.00  2.20           H  
ATOM    416 2HB  CYS A  25      45.447  17.489 -15.444  1.00  2.20           H  
ATOM    417  HG  CYS A  25      44.989  15.123 -14.733  1.00  2.20           H  
ATOM    418  N   ASP A  26      43.382  18.637 -16.967  1.00  2.16           N  
ATOM    419  CA  ASP A  26      41.968  19.044 -17.000  1.00  2.16           C  
ATOM    420  C   ASP A  26      41.034  17.852 -16.917  1.00  2.16           C  
ATOM    421  O   ASP A  26      39.929  17.863 -17.455  1.00  2.16           O  
ATOM    422  CB  ASP A  26      41.626  19.833 -18.279  1.00  2.16           C  
ATOM    423  CG  ASP A  26      42.286  21.202 -18.381  1.00  2.16           C  
ATOM    424  OD1 ASP A  26      42.162  21.967 -17.455  1.00  2.16           O  
ATOM    425  OD2 ASP A  26      42.895  21.477 -19.391  1.00  2.16           O  
ATOM    426  H   ASP A  26      43.985  19.029 -16.252  1.00  2.16           H  
ATOM    427  HA  ASP A  26      41.781  19.685 -16.141  1.00  2.16           H  
ATOM    428 1HB  ASP A  26      41.899  19.256 -19.160  1.00  2.16           H  
ATOM    429 2HB  ASP A  26      40.545  19.977 -18.323  1.00  2.16           H  
ATOM    430  N   GLY A  27      41.494  16.825 -16.237  1.00  2.16           N  
ATOM    431  CA  GLY A  27      40.743  15.607 -16.014  1.00  2.16           C  
ATOM    432  C   GLY A  27      40.865  14.605 -17.159  1.00  2.16           C  
ATOM    433  O   GLY A  27      40.404  13.470 -17.035  1.00  2.16           O  
ATOM    434  H   GLY A  27      42.421  16.898 -15.842  1.00  2.16           H  
ATOM    435 1HA  GLY A  27      41.096  15.145 -15.096  1.00  2.16           H  
ATOM    436 2HA  GLY A  27      39.696  15.854 -15.854  1.00  2.16           H  
ATOM    437  N   SER A  28      41.540  14.970 -18.258  1.00  2.24           N  
ATOM    438  CA  SER A  28      41.653  14.053 -19.393  1.00  2.24           C  
ATOM    439  C   SER A  28      42.486  12.818 -19.063  1.00  2.24           C  
ATOM    440  O   SER A  28      42.388  11.788 -19.730  1.00  2.24           O  
ATOM    441  CB  SER A  28      42.229  14.773 -20.595  1.00  2.24           C  
ATOM    442  OG  SER A  28      43.555  15.151 -20.379  1.00  2.24           O  
ATOM    443  H   SER A  28      41.960  15.898 -18.335  1.00  2.24           H  
ATOM    444  HA  SER A  28      40.649  13.720 -19.655  1.00  2.24           H  
ATOM    445 1HB  SER A  28      42.173  14.121 -21.463  1.00  2.24           H  
ATOM    446 2HB  SER A  28      41.630  15.657 -20.807  1.00  2.24           H  
ATOM    447  HG  SER A  28      43.510  15.930 -19.789  1.00  2.24           H  
ATOM    448  N   GLY A  29      43.297  12.932 -18.022  1.00  2.39           N  
ATOM    449  CA  GLY A  29      44.141  11.860 -17.534  1.00  2.39           C  
ATOM    450  C   GLY A  29      43.623  11.306 -16.209  1.00  2.39           C  
ATOM    451  O   GLY A  29      44.341  10.597 -15.495  1.00  2.39           O  
ATOM    452  H   GLY A  29      43.316  13.823 -17.552  1.00  2.39           H  
ATOM    453 1HA  GLY A  29      44.181  11.062 -18.275  1.00  2.39           H  
ATOM    454 2HA  GLY A  29      45.154  12.232 -17.408  1.00  2.39           H  
ATOM    455  N   HIS A  30      42.403  11.657 -15.811  1.00  2.63           N  
ATOM    456  CA  HIS A  30      41.965  11.158 -14.523  1.00  2.63           C  
ATOM    457  C   HIS A  30      41.422   9.742 -14.613  1.00  2.63           C  
ATOM    458  O   HIS A  30      40.364   9.465 -15.191  1.00  2.63           O  
ATOM    459  CB  HIS A  30      40.926  12.065 -13.866  1.00  2.63           C  
ATOM    460  CG  HIS A  30      40.584  11.575 -12.496  1.00  2.63           C  
ATOM    461  ND1 HIS A  30      41.487  11.604 -11.456  1.00  2.63           N  
ATOM    462  CD2 HIS A  30      39.458  11.015 -12.000  1.00  2.63           C  
ATOM    463  CE1 HIS A  30      40.933  11.056 -10.385  1.00  2.63           C  
ATOM    464  NE2 HIS A  30      39.704  10.692 -10.693  1.00  2.63           N  
ATOM    465  H   HIS A  30      41.784  12.232 -16.381  1.00  2.63           H  
ATOM    466  HA  HIS A  30      42.811  11.124 -13.846  1.00  2.63           H  
ATOM    467 1HB  HIS A  30      41.321  13.067 -13.796  1.00  2.63           H  
ATOM    468 2HB  HIS A  30      40.020  12.103 -14.473  1.00  2.63           H  
ATOM    469  HD2 HIS A  30      38.536  10.830 -12.540  1.00  2.63           H  
ATOM    470  HE1 HIS A  30      41.414  10.923  -9.417  1.00  2.63           H  
ATOM    471  HE2 HIS A  30      39.027  10.219 -10.070  1.00  2.63           H  
ATOM    472  N   ILE A  31      42.120   8.828 -13.971  1.00  2.92           N  
ATOM    473  CA  ILE A  31      41.701   7.451 -14.034  1.00  2.92           C  
ATOM    474  C   ILE A  31      40.693   7.242 -12.938  1.00  2.92           C  
ATOM    475  O   ILE A  31      41.032   6.853 -11.826  1.00  2.92           O  
ATOM    476  CB  ILE A  31      42.889   6.508 -13.850  1.00  2.92           C  
ATOM    477  CG1 ILE A  31      43.996   6.895 -14.847  1.00  2.92           C  
ATOM    478  CG2 ILE A  31      42.431   5.076 -14.034  1.00  2.92           C  
ATOM    479  CD1 ILE A  31      43.552   6.882 -16.289  1.00  2.92           C  
ATOM    480  H   ILE A  31      42.964   9.085 -13.487  1.00  2.92           H  
ATOM    481  HA  ILE A  31      41.231   7.254 -14.994  1.00  2.92           H  
ATOM    482  HB  ILE A  31      43.300   6.630 -12.845  1.00  2.92           H  
ATOM    483 1HG1 ILE A  31      44.346   7.902 -14.607  1.00  2.92           H  
ATOM    484 2HG1 ILE A  31      44.831   6.203 -14.734  1.00  2.92           H  
ATOM    485 1HG2 ILE A  31      43.276   4.404 -13.894  1.00  2.92           H  
ATOM    486 2HG2 ILE A  31      41.657   4.849 -13.298  1.00  2.92           H  
ATOM    487 3HG2 ILE A  31      42.026   4.948 -15.037  1.00  2.92           H  
ATOM    488 1HD1 ILE A  31      44.386   7.171 -16.928  1.00  2.92           H  
ATOM    489 2HD1 ILE A  31      43.218   5.881 -16.559  1.00  2.92           H  
ATOM    490 3HD1 ILE A  31      42.732   7.587 -16.426  1.00  2.92           H  
ATOM    491  N   THR A  32      39.446   7.494 -13.288  1.00  3.20           N  
ATOM    492  CA  THR A  32      38.381   7.515 -12.304  1.00  3.20           C  
ATOM    493  C   THR A  32      38.292   6.227 -11.506  1.00  3.20           C  
ATOM    494  O   THR A  32      38.302   6.253 -10.275  1.00  3.20           O  
ATOM    495  CB  THR A  32      37.019   7.762 -12.988  1.00  3.20           C  
ATOM    496  OG1 THR A  32      37.041   9.022 -13.681  1.00  3.20           O  
ATOM    497  CG2 THR A  32      35.913   7.796 -11.947  1.00  3.20           C  
ATOM    498  H   THR A  32      39.296   7.813 -14.244  1.00  3.20           H  
ATOM    499  HA  THR A  32      38.571   8.319 -11.601  1.00  3.20           H  
ATOM    500  HB  THR A  32      36.821   6.963 -13.700  1.00  3.20           H  
ATOM    501  HG1 THR A  32      37.795   9.043 -14.288  1.00  3.20           H  
ATOM    502 1HG2 THR A  32      34.957   7.968 -12.437  1.00  3.20           H  
ATOM    503 2HG2 THR A  32      35.879   6.855 -11.411  1.00  3.20           H  
ATOM    504 3HG2 THR A  32      36.108   8.586 -11.258  1.00  3.20           H  
ATOM    505  N   GLY A  33      38.238   5.077 -12.166  1.00  3.40           N  
ATOM    506  CA  GLY A  33      38.070   3.891 -11.351  1.00  3.40           C  
ATOM    507  C   GLY A  33      36.771   4.105 -10.588  1.00  3.40           C  
ATOM    508  O   GLY A  33      35.731   4.347 -11.198  1.00  3.40           O  
ATOM    509  H   GLY A  33      38.273   5.042 -13.173  1.00  3.40           H  
ATOM    510 1HA  GLY A  33      38.005   3.002 -11.979  1.00  3.40           H  
ATOM    511 2HA  GLY A  33      38.910   3.776 -10.668  1.00  3.40           H  
ATOM    512  N   ASN A  34      36.829   4.023  -9.259  1.00  3.45           N  
ATOM    513  CA  ASN A  34      35.635   4.221  -8.442  1.00  3.45           C  
ATOM    514  C   ASN A  34      35.524   5.636  -7.836  1.00  3.45           C  
ATOM    515  O   ASN A  34      34.595   5.896  -7.066  1.00  3.45           O  
ATOM    516  CB  ASN A  34      35.608   3.195  -7.324  1.00  3.45           C  
ATOM    517  CG  ASN A  34      35.418   1.790  -7.823  1.00  3.45           C  
ATOM    518  OD1 ASN A  34      34.646   1.540  -8.754  1.00  3.45           O  
ATOM    519  ND2 ASN A  34      36.117   0.859  -7.219  1.00  3.45           N  
ATOM    520  H   ASN A  34      37.715   3.834  -8.815  1.00  3.45           H  
ATOM    521  HA  ASN A  34      34.759   4.075  -9.075  1.00  3.45           H  
ATOM    522 1HB  ASN A  34      36.544   3.243  -6.773  1.00  3.45           H  
ATOM    523 2HB  ASN A  34      34.807   3.438  -6.626  1.00  3.45           H  
ATOM    524 1HD2 ASN A  34      36.033  -0.097  -7.508  1.00  3.45           H  
ATOM    525 2HD2 ASN A  34      36.732   1.098  -6.467  1.00  3.45           H  
ATOM    526  N   TYR A  35      36.469   6.539  -8.145  1.00  3.36           N  
ATOM    527  CA  TYR A  35      36.446   7.877  -7.545  1.00  3.36           C  
ATOM    528  C   TYR A  35      36.714   9.002  -8.542  1.00  3.36           C  
ATOM    529  O   TYR A  35      37.793   9.081  -9.129  1.00  3.36           O  
ATOM    530  CB  TYR A  35      37.495   7.966  -6.431  1.00  3.36           C  
ATOM    531  CG  TYR A  35      37.316   6.939  -5.331  1.00  3.36           C  
ATOM    532  CD1 TYR A  35      37.921   5.695  -5.448  1.00  3.36           C  
ATOM    533  CD2 TYR A  35      36.545   7.231  -4.220  1.00  3.36           C  
ATOM    534  CE1 TYR A  35      37.755   4.751  -4.459  1.00  3.36           C  
ATOM    535  CE2 TYR A  35      36.380   6.285  -3.228  1.00  3.36           C  
ATOM    536  CZ  TYR A  35      36.981   5.048  -3.347  1.00  3.36           C  
ATOM    537  OH  TYR A  35      36.815   4.102  -2.359  1.00  3.36           O  
ATOM    538  H   TYR A  35      37.198   6.306  -8.817  1.00  3.36           H  
ATOM    539  HA  TYR A  35      35.456   8.047  -7.121  1.00  3.36           H  
ATOM    540 1HB  TYR A  35      38.490   7.835  -6.862  1.00  3.36           H  
ATOM    541 2HB  TYR A  35      37.465   8.959  -5.982  1.00  3.36           H  
ATOM    542  HD1 TYR A  35      38.528   5.466  -6.324  1.00  3.36           H  
ATOM    543  HD2 TYR A  35      36.067   8.206  -4.130  1.00  3.36           H  
ATOM    544  HE1 TYR A  35      38.229   3.775  -4.554  1.00  3.36           H  
ATOM    545  HE2 TYR A  35      35.771   6.513  -2.354  1.00  3.36           H  
ATOM    546  HH  TYR A  35      36.267   4.465  -1.661  1.00  3.36           H  
ATOM    547  N   ALA A  36      35.782   9.945  -8.646  1.00  3.17           N  
ATOM    548  CA  ALA A  36      35.935  11.069  -9.576  1.00  3.17           C  
ATOM    549  C   ALA A  36      36.787  12.199  -8.999  1.00  3.17           C  
ATOM    550  O   ALA A  36      37.032  13.198  -9.673  1.00  3.17           O  
ATOM    551  CB  ALA A  36      34.576  11.598  -9.970  1.00  3.17           C  
ATOM    552  H   ALA A  36      34.923   9.851  -8.118  1.00  3.17           H  
ATOM    553  HA  ALA A  36      36.443  10.707 -10.468  1.00  3.17           H  
ATOM    554 1HB  ALA A  36      34.699  12.409 -10.687  1.00  3.17           H  
ATOM    555 2HB  ALA A  36      33.989  10.797 -10.422  1.00  3.17           H  
ATOM    556 3HB  ALA A  36      34.064  11.968  -9.086  1.00  3.17           H  
ATOM    557  N   SER A  37      37.190  12.075  -7.741  1.00  2.97           N  
ATOM    558  CA  SER A  37      37.998  13.112  -7.124  1.00  2.97           C  
ATOM    559  C   SER A  37      39.387  13.168  -7.713  1.00  2.97           C  
ATOM    560  O   SER A  37      40.145  12.197  -7.659  1.00  2.97           O  
ATOM    561  CB  SER A  37      38.144  12.893  -5.645  1.00  2.97           C  
ATOM    562  OG  SER A  37      39.032  13.841  -5.103  1.00  2.97           O  
ATOM    563  H   SER A  37      36.954  11.241  -7.225  1.00  2.97           H  
ATOM    564  HA  SER A  37      37.515  14.074  -7.294  1.00  2.97           H  
ATOM    565 1HB  SER A  37      37.175  12.971  -5.158  1.00  2.97           H  
ATOM    566 2HB  SER A  37      38.526  11.889  -5.468  1.00  2.97           H  
ATOM    567  HG  SER A  37      38.494  14.624  -4.933  1.00  2.97           H  
ATOM    568  N   HIS A  38      39.800  14.361  -8.102  1.00  2.78           N  
ATOM    569  CA  HIS A  38      41.106  14.560  -8.706  1.00  2.78           C  
ATOM    570  C   HIS A  38      42.165  14.797  -7.648  1.00  2.78           C  
ATOM    571  O   HIS A  38      43.296  15.169  -7.958  1.00  2.78           O  
ATOM    572  CB  HIS A  38      41.079  15.752  -9.643  1.00  2.78           C  
ATOM    573  CG  HIS A  38      40.225  15.598 -10.849  1.00  2.78           C  
ATOM    574  ND1 HIS A  38      38.863  15.733 -10.804  1.00  2.78           N  
ATOM    575  CD2 HIS A  38      40.538  15.356 -12.136  1.00  2.78           C  
ATOM    576  CE1 HIS A  38      38.363  15.573 -12.010  1.00  2.78           C  
ATOM    577  NE2 HIS A  38      39.361  15.346 -12.849  1.00  2.78           N  
ATOM    578  H   HIS A  38      39.158  15.139  -8.060  1.00  2.78           H  
ATOM    579  HA  HIS A  38      41.390  13.679  -9.277  1.00  2.78           H  
ATOM    580 1HB  HIS A  38      40.737  16.618  -9.090  1.00  2.78           H  
ATOM    581 2HB  HIS A  38      42.091  15.958  -9.982  1.00  2.78           H  
ATOM    582  HD1 HIS A  38      38.328  15.904  -9.974  1.00  2.78           H  
ATOM    583  HD2 HIS A  38      41.490  15.194 -12.639  1.00  2.78           H  
ATOM    584  HE1 HIS A  38      37.283  15.648 -12.169  1.00  2.78           H  
ATOM    585  N   ARG A  39      41.795  14.579  -6.384  1.00  2.63           N  
ATOM    586  CA  ARG A  39      42.741  14.689  -5.298  1.00  2.63           C  
ATOM    587  C   ARG A  39      43.651  13.464  -5.301  1.00  2.63           C  
ATOM    588  O   ARG A  39      44.746  13.496  -4.743  1.00  2.63           O  
ATOM    589  CB  ARG A  39      42.023  14.782  -3.962  1.00  2.63           C  
ATOM    590  CG  ARG A  39      41.219  16.066  -3.754  1.00  2.63           C  
ATOM    591  CD  ARG A  39      40.473  16.057  -2.458  1.00  2.63           C  
ATOM    592  NE  ARG A  39      39.641  17.247  -2.293  1.00  2.63           N  
ATOM    593  CZ  ARG A  39      38.781  17.445  -1.271  1.00  2.63           C  
ATOM    594  NH1 ARG A  39      38.657  16.534  -0.329  1.00  2.63           N  
ATOM    595  NH2 ARG A  39      38.061  18.553  -1.216  1.00  2.63           N  
ATOM    596  H   ARG A  39      40.839  14.300  -6.155  1.00  2.63           H  
ATOM    597  HA  ARG A  39      43.348  15.583  -5.443  1.00  2.63           H  
ATOM    598 1HB  ARG A  39      41.346  13.937  -3.854  1.00  2.63           H  
ATOM    599 2HB  ARG A  39      42.755  14.716  -3.158  1.00  2.63           H  
ATOM    600 1HG  ARG A  39      41.902  16.913  -3.745  1.00  2.63           H  
ATOM    601 2HG  ARG A  39      40.503  16.181  -4.566  1.00  2.63           H  
ATOM    602 1HD  ARG A  39      39.826  15.180  -2.421  1.00  2.63           H  
ATOM    603 2HD  ARG A  39      41.181  16.019  -1.630  1.00  2.63           H  
ATOM    604  HE  ARG A  39      39.705  17.968  -3.001  1.00  2.63           H  
ATOM    605 1HH1 ARG A  39      39.207  15.687  -0.371  1.00  2.63           H  
ATOM    606 2HH1 ARG A  39      38.014  16.680   0.436  1.00  2.63           H  
ATOM    607 1HH2 ARG A  39      38.154  19.252  -1.942  1.00  2.63           H  
ATOM    608 2HH2 ARG A  39      37.418  18.699  -0.452  1.00  2.63           H  
ATOM    609  N   SER A  40      43.172  12.348  -5.871  1.00  2.50           N  
ATOM    610  CA  SER A  40      43.982  11.139  -5.842  1.00  2.50           C  
ATOM    611  C   SER A  40      45.238  11.250  -6.692  1.00  2.50           C  
ATOM    612  O   SER A  40      45.185  11.573  -7.878  1.00  2.50           O  
ATOM    613  CB  SER A  40      43.211   9.934  -6.322  1.00  2.50           C  
ATOM    614  OG  SER A  40      44.061   8.798  -6.322  1.00  2.50           O  
ATOM    615  H   SER A  40      42.264  12.352  -6.342  1.00  2.50           H  
ATOM    616  HA  SER A  40      44.287  10.963  -4.810  1.00  2.50           H  
ATOM    617 1HB  SER A  40      42.350   9.759  -5.679  1.00  2.50           H  
ATOM    618 2HB  SER A  40      42.838  10.120  -7.332  1.00  2.50           H  
ATOM    619  HG  SER A  40      44.115   8.521  -5.395  1.00  2.50           H  
ATOM    620  N   LEU A  41      46.348  10.783  -6.142  1.00  2.38           N  
ATOM    621  CA  LEU A  41      47.616  10.785  -6.857  1.00  2.38           C  
ATOM    622  C   LEU A  41      47.721   9.613  -7.828  1.00  2.38           C  
ATOM    623  O   LEU A  41      48.740   9.446  -8.499  1.00  2.38           O  
ATOM    624  CB  LEU A  41      48.767  10.751  -5.847  1.00  2.38           C  
ATOM    625  CG  LEU A  41      48.885  12.002  -4.954  1.00  2.38           C  
ATOM    626  CD1 LEU A  41      49.940  11.773  -3.874  1.00  2.38           C  
ATOM    627  CD2 LEU A  41      49.254  13.202  -5.832  1.00  2.38           C  
ATOM    628  H   LEU A  41      46.325  10.484  -5.178  1.00  2.38           H  
ATOM    629  HA  LEU A  41      47.684  11.710  -7.430  1.00  2.38           H  
ATOM    630 1HB  LEU A  41      48.638   9.886  -5.201  1.00  2.38           H  
ATOM    631 2HB  LEU A  41      49.702  10.639  -6.394  1.00  2.38           H  
ATOM    632  HG  LEU A  41      47.927  12.195  -4.463  1.00  2.38           H  
ATOM    633 1HD1 LEU A  41      50.013  12.659  -3.244  1.00  2.38           H  
ATOM    634 2HD1 LEU A  41      49.650  10.919  -3.262  1.00  2.38           H  
ATOM    635 3HD1 LEU A  41      50.899  11.575  -4.321  1.00  2.38           H  
ATOM    636 1HD2 LEU A  41      49.332  14.096  -5.212  1.00  2.38           H  
ATOM    637 2HD2 LEU A  41      50.203  13.024  -6.324  1.00  2.38           H  
ATOM    638 3HD2 LEU A  41      48.479  13.350  -6.585  1.00  2.38           H  
ATOM    639  N   SER A  42      46.681   8.766  -7.869  1.00  2.27           N  
ATOM    640  CA  SER A  42      46.667   7.643  -8.786  1.00  2.27           C  
ATOM    641  C   SER A  42      46.206   8.061 -10.185  1.00  2.27           C  
ATOM    642  O   SER A  42      46.346   7.291 -11.136  1.00  2.27           O  
ATOM    643  CB  SER A  42      45.766   6.539  -8.270  1.00  2.27           C  
ATOM    644  OG  SER A  42      44.412   6.918  -8.292  1.00  2.27           O  
ATOM    645  H   SER A  42      45.862   8.920  -7.283  1.00  2.27           H  
ATOM    646  HA  SER A  42      47.682   7.254  -8.866  1.00  2.27           H  
ATOM    647 1HB  SER A  42      45.901   5.651  -8.886  1.00  2.27           H  
ATOM    648 2HB  SER A  42      46.055   6.278  -7.254  1.00  2.27           H  
ATOM    649  HG  SER A  42      44.316   7.646  -7.657  1.00  2.27           H  
ATOM    650  N   GLY A  43      45.625   9.262 -10.319  1.00  2.18           N  
ATOM    651  CA  GLY A  43      45.154   9.708 -11.630  1.00  2.18           C  
ATOM    652  C   GLY A  43      45.993  10.897 -12.052  1.00  2.18           C  
ATOM    653  O   GLY A  43      46.908  11.271 -11.330  1.00  2.18           O  
ATOM    654  H   GLY A  43      45.527   9.885  -9.514  1.00  2.18           H  
ATOM    655 1HA  GLY A  43      45.245   8.907 -12.362  1.00  2.18           H  
ATOM    656 2HA  GLY A  43      44.103   9.992 -11.569  1.00  2.18           H  
ATOM    657  N   CYS A  44      45.661  11.523 -13.183  1.00  2.13           N  
ATOM    658  CA  CYS A  44      46.398  12.685 -13.661  1.00  2.13           C  
ATOM    659  C   CYS A  44      47.904  12.456 -13.657  1.00  2.13           C  
ATOM    660  O   CYS A  44      48.571  12.931 -12.752  1.00  2.13           O  
ATOM    661  CB  CYS A  44      46.119  13.905 -12.785  1.00  2.13           C  
ATOM    662  SG  CYS A  44      47.034  15.371 -13.309  1.00  2.13           S  
ATOM    663  H   CYS A  44      44.917  11.156 -13.769  1.00  2.13           H  
ATOM    664  HA  CYS A  44      46.047  12.918 -14.661  1.00  2.13           H  
ATOM    665 1HB  CYS A  44      45.052  14.140 -12.799  1.00  2.13           H  
ATOM    666 2HB  CYS A  44      46.392  13.697 -11.747  1.00  2.13           H  
ATOM    667  HG  CYS A  44      46.702  16.141 -12.262  1.00  2.13           H  
ATOM    668  N   PRO A  45      48.490  11.885 -14.722  1.00  2.14           N  
ATOM    669  CA  PRO A  45      49.904  11.526 -14.864  1.00  2.14           C  
ATOM    670  C   PRO A  45      50.873  12.643 -14.493  1.00  2.14           C  
ATOM    671  O   PRO A  45      51.972  12.381 -13.998  1.00  2.14           O  
ATOM    672  CB  PRO A  45      49.995  11.220 -16.362  1.00  2.14           C  
ATOM    673  CG  PRO A  45      48.621  10.716 -16.720  1.00  2.14           C  
ATOM    674  CD  PRO A  45      47.678  11.563 -15.901  1.00  2.14           C  
ATOM    675  HA  PRO A  45      50.106  10.631 -14.265  1.00  2.14           H  
ATOM    676 1HB  PRO A  45      50.289  12.122 -16.918  1.00  2.14           H  
ATOM    677 2HB  PRO A  45      50.782  10.467 -16.537  1.00  2.14           H  
ATOM    678 1HG  PRO A  45      48.450  10.823 -17.801  1.00  2.14           H  
ATOM    679 2HG  PRO A  45      48.541   9.643 -16.491  1.00  2.14           H  
ATOM    680 1HD  PRO A  45      47.403  12.475 -16.451  1.00  2.14           H  
ATOM    681 2HD  PRO A  45      46.814  10.953 -15.628  1.00  2.14           H  
ATOM    682  N   LEU A  46      50.459  13.890 -14.660  1.00  2.22           N  
ATOM    683  CA  LEU A  46      51.298  15.039 -14.342  1.00  2.22           C  
ATOM    684  C   LEU A  46      51.621  15.074 -12.851  1.00  2.22           C  
ATOM    685  O   LEU A  46      52.606  15.685 -12.422  1.00  2.22           O  
ATOM    686  CB  LEU A  46      50.589  16.314 -14.734  1.00  2.22           C  
ATOM    687  CG  LEU A  46      50.379  16.521 -16.205  1.00  2.22           C  
ATOM    688  CD1 LEU A  46      49.544  17.768 -16.407  1.00  2.22           C  
ATOM    689  CD2 LEU A  46      51.727  16.626 -16.890  1.00  2.22           C  
ATOM    690  H   LEU A  46      49.538  14.059 -15.036  1.00  2.22           H  
ATOM    691  HA  LEU A  46      52.231  14.957 -14.901  1.00  2.22           H  
ATOM    692 1HB  LEU A  46      49.622  16.282 -14.285  1.00  2.22           H  
ATOM    693 2HB  LEU A  46      51.138  17.166 -14.335  1.00  2.22           H  
ATOM    694  HG  LEU A  46      49.826  15.676 -16.618  1.00  2.22           H  
ATOM    695 1HD1 LEU A  46      49.374  17.920 -17.469  1.00  2.22           H  
ATOM    696 2HD1 LEU A  46      48.595  17.645 -15.896  1.00  2.22           H  
ATOM    697 3HD1 LEU A  46      50.068  18.626 -15.993  1.00  2.22           H  
ATOM    698 1HD2 LEU A  46      51.580  16.774 -17.958  1.00  2.22           H  
ATOM    699 2HD2 LEU A  46      52.281  17.472 -16.477  1.00  2.22           H  
ATOM    700 3HD2 LEU A  46      52.288  15.707 -16.722  1.00  2.22           H  
ATOM    701  N   ALA A  47      50.773  14.433 -12.050  1.00  2.38           N  
ATOM    702  CA  ALA A  47      50.953  14.345 -10.619  1.00  2.38           C  
ATOM    703  C   ALA A  47      52.278  13.673 -10.320  1.00  2.38           C  
ATOM    704  O   ALA A  47      52.937  14.010  -9.345  1.00  2.38           O  
ATOM    705  CB  ALA A  47      49.820  13.566  -9.976  1.00  2.38           C  
ATOM    706  H   ALA A  47      49.978  13.950 -12.453  1.00  2.38           H  
ATOM    707  HA  ALA A  47      50.973  15.355 -10.212  1.00  2.38           H  
ATOM    708 1HB  ALA A  47      49.969  13.518  -8.902  1.00  2.38           H  
ATOM    709 2HB  ALA A  47      48.868  14.056 -10.193  1.00  2.38           H  
ATOM    710 3HB  ALA A  47      49.796  12.551 -10.384  1.00  2.38           H  
ATOM    711  N   ASP A  48      52.695  12.720 -11.165  1.00  2.59           N  
ATOM    712  CA  ASP A  48      53.947  12.030 -10.907  1.00  2.59           C  
ATOM    713  C   ASP A  48      55.093  13.013 -11.049  1.00  2.59           C  
ATOM    714  O   ASP A  48      56.048  12.988 -10.271  1.00  2.59           O  
ATOM    715  CB  ASP A  48      54.142  10.869 -11.888  1.00  2.59           C  
ATOM    716  CG  ASP A  48      55.319   9.956 -11.531  1.00  2.59           C  
ATOM    717  OD1 ASP A  48      55.259   9.307 -10.514  1.00  2.59           O  
ATOM    718  OD2 ASP A  48      56.285   9.925 -12.274  1.00  2.59           O  
ATOM    719  H   ASP A  48      52.168  12.496 -12.005  1.00  2.59           H  
ATOM    720  HA  ASP A  48      53.938  11.643  -9.891  1.00  2.59           H  
ATOM    721 1HB  ASP A  48      53.231  10.275 -11.923  1.00  2.59           H  
ATOM    722 2HB  ASP A  48      54.302  11.271 -12.889  1.00  2.59           H  
ATOM    723  N   LYS A  49      54.988  13.914 -12.026  1.00  2.83           N  
ATOM    724  CA  LYS A  49      56.041  14.888 -12.240  1.00  2.83           C  
ATOM    725  C   LYS A  49      56.070  15.847 -11.065  1.00  2.83           C  
ATOM    726  O   LYS A  49      57.139  16.195 -10.563  1.00  2.83           O  
ATOM    727  CB  LYS A  49      55.824  15.647 -13.550  1.00  2.83           C  
ATOM    728  CG  LYS A  49      56.024  14.800 -14.805  1.00  2.83           C  
ATOM    729  CD  LYS A  49      55.782  15.607 -16.078  1.00  2.83           C  
ATOM    730  CE  LYS A  49      55.987  14.742 -17.320  1.00  2.83           C  
ATOM    731  NZ  LYS A  49      55.756  15.499 -18.584  1.00  2.83           N  
ATOM    732  H   LYS A  49      54.170  13.913 -12.619  1.00  2.83           H  
ATOM    733  HA  LYS A  49      56.997  14.372 -12.285  1.00  2.83           H  
ATOM    734 1HB  LYS A  49      54.816  16.052 -13.577  1.00  2.83           H  
ATOM    735 2HB  LYS A  49      56.518  16.487 -13.598  1.00  2.83           H  
ATOM    736 1HG  LYS A  49      57.035  14.394 -14.819  1.00  2.83           H  
ATOM    737 2HG  LYS A  49      55.316  13.967 -14.779  1.00  2.83           H  
ATOM    738 1HD  LYS A  49      54.758  15.981 -16.074  1.00  2.83           H  
ATOM    739 2HD  LYS A  49      56.461  16.459 -16.114  1.00  2.83           H  
ATOM    740 1HE  LYS A  49      57.006  14.358 -17.320  1.00  2.83           H  
ATOM    741 2HE  LYS A  49      55.293  13.903 -17.282  1.00  2.83           H  
ATOM    742 1HZ  LYS A  49      55.901  14.885 -19.374  1.00  2.83           H  
ATOM    743 2HZ  LYS A  49      54.809  15.851 -18.602  1.00  2.83           H  
ATOM    744 3HZ  LYS A  49      56.403  16.274 -18.638  1.00  2.83           H  
ATOM    745  N   SER A  50      54.884  16.226 -10.579  1.00  3.08           N  
ATOM    746  CA  SER A  50      54.810  17.139  -9.448  1.00  3.08           C  
ATOM    747  C   SER A  50      55.437  16.501  -8.214  1.00  3.08           C  
ATOM    748  O   SER A  50      56.229  17.138  -7.515  1.00  3.08           O  
ATOM    749  CB  SER A  50      53.367  17.509  -9.159  1.00  3.08           C  
ATOM    750  OG  SER A  50      52.809  18.243 -10.222  1.00  3.08           O  
ATOM    751  H   SER A  50      54.030  15.902 -11.037  1.00  3.08           H  
ATOM    752  HA  SER A  50      55.366  18.044  -9.693  1.00  3.08           H  
ATOM    753 1HB  SER A  50      52.787  16.603  -8.995  1.00  3.08           H  
ATOM    754 2HB  SER A  50      53.321  18.092  -8.244  1.00  3.08           H  
ATOM    755  HG  SER A  50      52.848  17.656 -10.993  1.00  3.08           H  
ATOM    756  N   LEU A  51      55.145  15.222  -7.977  1.00  3.35           N  
ATOM    757  CA  LEU A  51      55.708  14.536  -6.826  1.00  3.35           C  
ATOM    758  C   LEU A  51      57.220  14.441  -6.946  1.00  3.35           C  
ATOM    759  O   LEU A  51      57.944  14.663  -5.974  1.00  3.35           O  
ATOM    760  CB  LEU A  51      55.099  13.141  -6.713  1.00  3.35           C  
ATOM    761  CG  LEU A  51      53.607  13.105  -6.334  1.00  3.35           C  
ATOM    762  CD1 LEU A  51      53.095  11.684  -6.489  1.00  3.35           C  
ATOM    763  CD2 LEU A  51      53.429  13.618  -4.918  1.00  3.35           C  
ATOM    764  H   LEU A  51      54.489  14.730  -8.586  1.00  3.35           H  
ATOM    765  HA  LEU A  51      55.466  15.104  -5.931  1.00  3.35           H  
ATOM    766 1HB  LEU A  51      55.205  12.645  -7.683  1.00  3.35           H  
ATOM    767 2HB  LEU A  51      55.656  12.571  -5.974  1.00  3.35           H  
ATOM    768  HG  LEU A  51      53.047  13.739  -6.998  1.00  3.35           H  
ATOM    769 1HD1 LEU A  51      52.051  11.641  -6.250  1.00  3.35           H  
ATOM    770 2HD1 LEU A  51      53.233  11.363  -7.521  1.00  3.35           H  
ATOM    771 3HD1 LEU A  51      53.647  11.024  -5.826  1.00  3.35           H  
ATOM    772 1HD2 LEU A  51      52.373  13.601  -4.657  1.00  3.35           H  
ATOM    773 2HD2 LEU A  51      53.985  12.985  -4.229  1.00  3.35           H  
ATOM    774 3HD2 LEU A  51      53.801  14.639  -4.857  1.00  3.35           H  
ATOM    775  N   ARG A  52      57.710  14.155  -8.150  1.00  3.63           N  
ATOM    776  CA  ARG A  52      59.140  14.070  -8.364  1.00  3.63           C  
ATOM    777  C   ARG A  52      59.819  15.412  -8.161  1.00  3.63           C  
ATOM    778  O   ARG A  52      60.899  15.481  -7.570  1.00  3.63           O  
ATOM    779  CB  ARG A  52      59.427  13.493  -9.731  1.00  3.63           C  
ATOM    780  CG  ARG A  52      59.103  11.996  -9.831  1.00  3.63           C  
ATOM    781  CD  ARG A  52      59.328  11.455 -11.182  1.00  3.63           C  
ATOM    782  NE  ARG A  52      58.933  10.052 -11.272  1.00  3.63           N  
ATOM    783  CZ  ARG A  52      59.704   9.007 -10.914  1.00  3.63           C  
ATOM    784  NH1 ARG A  52      60.919   9.211 -10.438  1.00  3.63           N  
ATOM    785  NH2 ARG A  52      59.248   7.771 -11.036  1.00  3.63           N  
ATOM    786  H   ARG A  52      57.080  13.961  -8.932  1.00  3.63           H  
ATOM    787  HA  ARG A  52      59.546  13.389  -7.631  1.00  3.63           H  
ATOM    788 1HB  ARG A  52      58.829  14.015 -10.474  1.00  3.63           H  
ATOM    789 2HB  ARG A  52      60.476  13.640  -9.983  1.00  3.63           H  
ATOM    790 1HG  ARG A  52      59.749  11.452  -9.145  1.00  3.63           H  
ATOM    791 2HG  ARG A  52      58.064  11.819  -9.560  1.00  3.63           H  
ATOM    792 1HD  ARG A  52      58.721  12.018 -11.892  1.00  3.63           H  
ATOM    793 2HD  ARG A  52      60.377  11.535 -11.444  1.00  3.63           H  
ATOM    794  HE  ARG A  52      57.983   9.853 -11.634  1.00  3.63           H  
ATOM    795 1HH1 ARG A  52      61.271  10.153 -10.344  1.00  3.63           H  
ATOM    796 2HH1 ARG A  52      61.497   8.426 -10.172  1.00  3.63           H  
ATOM    797 1HH2 ARG A  52      58.312   7.601 -11.399  1.00  3.63           H  
ATOM    798 2HH2 ARG A  52      59.825   6.996 -10.765  1.00  3.63           H  
ATOM    799  N   ASN A  53      59.167  16.490  -8.603  1.00  3.92           N  
ATOM    800  CA  ASN A  53      59.724  17.821  -8.429  1.00  3.92           C  
ATOM    801  C   ASN A  53      59.801  18.158  -6.944  1.00  3.92           C  
ATOM    802  O   ASN A  53      60.790  18.738  -6.486  1.00  3.92           O  
ATOM    803  CB  ASN A  53      58.881  18.838  -9.165  1.00  3.92           C  
ATOM    804  CG  ASN A  53      59.035  18.752 -10.665  1.00  3.92           C  
ATOM    805  OD1 ASN A  53      60.030  18.230 -11.188  1.00  3.92           O  
ATOM    806  ND2 ASN A  53      58.054  19.254 -11.370  1.00  3.92           N  
ATOM    807  H   ASN A  53      58.287  16.382  -9.101  1.00  3.92           H  
ATOM    808  HA  ASN A  53      60.736  17.835  -8.829  1.00  3.92           H  
ATOM    809 1HB  ASN A  53      57.833  18.682  -8.912  1.00  3.92           H  
ATOM    810 2HB  ASN A  53      59.150  19.841  -8.836  1.00  3.92           H  
ATOM    811 1HD2 ASN A  53      58.089  19.224 -12.367  1.00  3.92           H  
ATOM    812 2HD2 ASN A  53      57.268  19.662 -10.908  1.00  3.92           H  
ATOM    813  N   LEU A  54      58.784  17.751  -6.177  1.00  4.31           N  
ATOM    814  CA  LEU A  54      58.802  17.993  -4.744  1.00  4.31           C  
ATOM    815  C   LEU A  54      59.911  17.193  -4.084  1.00  4.31           C  
ATOM    816  O   LEU A  54      60.630  17.717  -3.230  1.00  4.31           O  
ATOM    817  CB  LEU A  54      57.452  17.628  -4.129  1.00  4.31           C  
ATOM    818  CG  LEU A  54      56.302  18.554  -4.502  1.00  4.31           C  
ATOM    819  CD1 LEU A  54      54.990  17.963  -3.998  1.00  4.31           C  
ATOM    820  CD2 LEU A  54      56.567  19.921  -3.901  1.00  4.31           C  
ATOM    821  H   LEU A  54      57.975  17.297  -6.606  1.00  4.31           H  
ATOM    822  HA  LEU A  54      58.988  19.050  -4.574  1.00  4.31           H  
ATOM    823 1HB  LEU A  54      57.186  16.624  -4.451  1.00  4.31           H  
ATOM    824 2HB  LEU A  54      57.549  17.629  -3.045  1.00  4.31           H  
ATOM    825  HG  LEU A  54      56.239  18.647  -5.581  1.00  4.31           H  
ATOM    826 1HD1 LEU A  54      54.165  18.622  -4.268  1.00  4.31           H  
ATOM    827 2HD1 LEU A  54      54.838  16.989  -4.456  1.00  4.31           H  
ATOM    828 3HD1 LEU A  54      55.032  17.856  -2.916  1.00  4.31           H  
ATOM    829 1HD2 LEU A  54      55.755  20.597  -4.166  1.00  4.31           H  
ATOM    830 2HD2 LEU A  54      56.631  19.835  -2.817  1.00  4.31           H  
ATOM    831 3HD2 LEU A  54      57.507  20.310  -4.293  1.00  4.31           H  
ATOM    832  N   MET A  55      60.107  15.944  -4.501  1.00  4.96           N  
ATOM    833  CA  MET A  55      61.165  15.156  -3.894  1.00  4.96           C  
ATOM    834  C   MET A  55      62.509  15.788  -4.211  1.00  4.96           C  
ATOM    835  O   MET A  55      63.382  15.883  -3.341  1.00  4.96           O  
ATOM    836  CB  MET A  55      61.099  13.707  -4.365  1.00  4.96           C  
ATOM    837  CG  MET A  55      59.904  12.926  -3.808  1.00  4.96           C  
ATOM    838  SD  MET A  55      59.947  11.155  -4.180  1.00  4.96           S  
ATOM    839  CE  MET A  55      59.569  11.140  -5.928  1.00  4.96           C  
ATOM    840  H   MET A  55      59.493  15.531  -5.207  1.00  4.96           H  
ATOM    841  HA  MET A  55      61.034  15.175  -2.812  1.00  4.96           H  
ATOM    842 1HB  MET A  55      61.026  13.691  -5.454  1.00  4.96           H  
ATOM    843 2HB  MET A  55      62.013  13.185  -4.089  1.00  4.96           H  
ATOM    844 1HG  MET A  55      59.877  13.047  -2.725  1.00  4.96           H  
ATOM    845 2HG  MET A  55      58.986  13.335  -4.211  1.00  4.96           H  
ATOM    846 1HE  MET A  55      59.545  10.113  -6.289  1.00  4.96           H  
ATOM    847 2HE  MET A  55      58.597  11.611  -6.097  1.00  4.96           H  
ATOM    848 3HE  MET A  55      60.343  11.685  -6.455  1.00  4.96           H  
ATOM    849  N   ALA A  56      62.658  16.275  -5.448  1.00  6.03           N  
ATOM    850  CA  ALA A  56      63.896  16.920  -5.821  1.00  6.03           C  
ATOM    851  C   ALA A  56      64.119  18.137  -4.941  1.00  6.03           C  
ATOM    852  O   ALA A  56      65.203  18.310  -4.387  1.00  6.03           O  
ATOM    853  CB  ALA A  56      63.859  17.329  -7.281  1.00  6.03           C  
ATOM    854  H   ALA A  56      61.918  16.166  -6.139  1.00  6.03           H  
ATOM    855  HA  ALA A  56      64.714  16.220  -5.660  1.00  6.03           H  
ATOM    856 1HB  ALA A  56      64.800  17.803  -7.550  1.00  6.03           H  
ATOM    857 2HB  ALA A  56      63.702  16.446  -7.900  1.00  6.03           H  
ATOM    858 3HB  ALA A  56      63.044  18.028  -7.442  1.00  6.03           H  
ATOM    859  N   ALA A  57      63.062  18.919  -4.707  1.00  7.70           N  
ATOM    860  CA  ALA A  57      63.161  20.100  -3.866  1.00  7.70           C  
ATOM    861  C   ALA A  57      63.607  19.737  -2.458  1.00  7.70           C  
ATOM    862  O   ALA A  57      64.453  20.406  -1.869  1.00  7.70           O  
ATOM    863  CB  ALA A  57      61.824  20.817  -3.812  1.00  7.70           C  
ATOM    864  H   ALA A  57      62.177  18.721  -5.174  1.00  7.70           H  
ATOM    865  HA  ALA A  57      63.911  20.762  -4.301  1.00  7.70           H  
ATOM    866 1HB  ALA A  57      61.915  21.713  -3.203  1.00  7.70           H  
ATOM    867 2HB  ALA A  57      61.519  21.088  -4.823  1.00  7.70           H  
ATOM    868 3HB  ALA A  57      61.079  20.161  -3.375  1.00  7.70           H  
ATOM    869  N   HIS A  58      63.124  18.609  -1.952  1.00 10.12           N  
ATOM    870  CA  HIS A  58      63.458  18.194  -0.600  1.00 10.12           C  
ATOM    871  C   HIS A  58      64.888  17.670  -0.488  1.00 10.12           C  
ATOM    872  O   HIS A  58      65.436  17.604   0.615  1.00 10.12           O  
ATOM    873  CB  HIS A  58      62.471  17.135  -0.091  1.00 10.12           C  
ATOM    874  CG  HIS A  58      61.081  17.673   0.176  1.00 10.12           C  
ATOM    875  ND1 HIS A  58      60.834  18.653   1.118  1.00 10.12           N  
ATOM    876  CD2 HIS A  58      59.874  17.350  -0.351  1.00 10.12           C  
ATOM    877  CE1 HIS A  58      59.540  18.918   1.144  1.00 10.12           C  
ATOM    878  NE2 HIS A  58      58.936  18.141   0.265  1.00 10.12           N  
ATOM    879  H   HIS A  58      62.442  18.072  -2.491  1.00 10.12           H  
ATOM    880  HA  HIS A  58      63.379  19.054   0.061  1.00 10.12           H  
ATOM    881 1HB  HIS A  58      62.389  16.340  -0.835  1.00 10.12           H  
ATOM    882 2HB  HIS A  58      62.853  16.691   0.824  1.00 10.12           H  
ATOM    883  HD2 HIS A  58      59.681  16.602  -1.118  1.00 10.12           H  
ATOM    884  HE1 HIS A  58      59.054  19.651   1.786  1.00 10.12           H  
ATOM    885  HE2 HIS A  58      57.945  18.126   0.074  1.00 10.12           H  
ATOM    886  N   SER A  59      65.496  17.289  -1.614  1.00 13.29           N  
ATOM    887  CA  SER A  59      66.867  16.798  -1.605  1.00 13.29           C  
ATOM    888  C   SER A  59      67.878  17.952  -1.680  1.00 13.29           C  
ATOM    889  O   SER A  59      69.089  17.706  -1.659  1.00 13.29           O  
ATOM    890  CB  SER A  59      67.118  15.847  -2.765  1.00 13.29           C  
ATOM    891  OG  SER A  59      67.146  16.522  -3.994  1.00 13.29           O  
ATOM    892  H   SER A  59      65.008  17.343  -2.511  1.00 13.29           H  
ATOM    893  HA  SER A  59      67.033  16.261  -0.673  1.00 13.29           H  
ATOM    894 1HB  SER A  59      68.055  15.317  -2.614  1.00 13.29           H  
ATOM    895 2HB  SER A  59      66.320  15.107  -2.785  1.00 13.29           H  
ATOM    896  HG  SER A  59      66.423  17.182  -3.962  1.00 13.29           H  
ATOM    897  N   ALA A  60      67.384  19.188  -1.844  1.00 16.92           N  
ATOM    898  CA  ALA A  60      68.236  20.353  -2.019  1.00 16.92           C  
ATOM    899  C   ALA A  60      68.469  21.092  -0.701  1.00 16.92           C  
ATOM    900  O   ALA A  60      68.815  22.274  -0.709  1.00 16.92           O  
ATOM    901  OXT ALA A  60      68.557  20.446   0.341  1.00 16.92           O  
ATOM    902  CB  ALA A  60      67.605  21.286  -3.042  1.00 16.92           C  
ATOM    903  H   ALA A  60      66.374  19.343  -1.845  1.00 16.92           H  
ATOM    904  HA  ALA A  60      69.201  20.015  -2.393  1.00 16.92           H  
ATOM    905 1HB  ALA A  60      68.252  22.145  -3.203  1.00 16.92           H  
ATOM    906 2HB  ALA A  60      67.466  20.749  -3.983  1.00 16.92           H  
ATOM    907 3HB  ALA A  60      66.635  21.624  -2.675  1.00 16.92           H  
TER     908
ENDMDL

REMARK ID 641902 MODEL 2 line_14_sample13
PFRMAT TS
TARGET line_14_sample13
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   LEU A   1       0.593   0.120  -2.767  1.00 24.37           N  
ATOM      2  CA  LEU A   1       0.853   0.293  -1.344  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.243   1.707  -0.974  1.00 24.37           C  
ATOM      4  O   LEU A   1       2.223   2.251  -1.484  1.00 24.37           O  
ATOM      5  CB  LEU A   1       1.978  -0.633  -0.871  1.00 24.37           C  
ATOM      6  CG  LEU A   1       2.407  -0.444   0.619  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       1.264  -0.818   1.551  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       3.633  -1.287   0.900  1.00 24.37           C  
ATOM      9 1H   LEU A   1       0.022  -0.700  -2.909  1.00 24.37           H  
ATOM     10 2H   LEU A   1       0.110   0.934  -3.118  1.00 24.37           H  
ATOM     11 3H   LEU A   1       1.469   0.011  -3.257  1.00 24.37           H  
ATOM     12  HA  LEU A   1      -0.057   0.041  -0.801  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       1.659  -1.666  -1.000  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       2.855  -0.462  -1.494  1.00 24.37           H  
ATOM     15  HG  LEU A   1       2.649   0.606   0.796  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       1.581  -0.662   2.583  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       0.402  -0.192   1.344  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       0.999  -1.862   1.404  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       3.939  -1.138   1.938  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       3.402  -2.338   0.735  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       4.440  -0.983   0.236  1.00 24.37           H  
ATOM     22  N   THR A   2       0.486   2.287  -0.058  1.00 23.27           N  
ATOM     23  CA  THR A   2       0.815   3.596   0.472  1.00 23.27           C  
ATOM     24  C   THR A   2       1.181   3.447   1.940  1.00 23.27           C  
ATOM     25  O   THR A   2       0.460   2.814   2.709  1.00 23.27           O  
ATOM     26  CB  THR A   2      -0.346   4.592   0.313  1.00 23.27           C  
ATOM     27  OG1 THR A   2      -0.640   4.764  -1.082  1.00 23.27           O  
ATOM     28  CG2 THR A   2       0.021   5.944   0.940  1.00 23.27           C  
ATOM     29  H   THR A   2      -0.320   1.803   0.311  1.00 23.27           H  
ATOM     30  HA  THR A   2       1.683   3.991  -0.053  1.00 23.27           H  
ATOM     31  HB  THR A   2      -1.225   4.197   0.803  1.00 23.27           H  
ATOM     32  HG1 THR A   2       0.151   5.064  -1.541  1.00 23.27           H  
ATOM     33 1HG2 THR A   2      -0.810   6.637   0.821  1.00 23.27           H  
ATOM     34 2HG2 THR A   2       0.230   5.815   2.003  1.00 23.27           H  
ATOM     35 3HG2 THR A   2       0.901   6.348   0.448  1.00 23.27           H  
ATOM     36  N   ASN A   3       2.326   4.005   2.302  1.00 21.14           N  
ATOM     37  CA  ASN A   3       2.812   3.969   3.672  1.00 21.14           C  
ATOM     38  C   ASN A   3       2.379   5.239   4.390  1.00 21.14           C  
ATOM     39  O   ASN A   3       2.763   6.341   3.998  1.00 21.14           O  
ATOM     40  CB  ASN A   3       4.318   3.795   3.695  1.00 21.14           C  
ATOM     41  CG  ASN A   3       4.762   2.458   3.113  1.00 21.14           C  
ATOM     42  OD1 ASN A   3       4.238   1.395   3.466  1.00 21.14           O  
ATOM     43  ND2 ASN A   3       5.725   2.508   2.225  1.00 21.14           N  
ATOM     44  H   ASN A   3       2.869   4.489   1.603  1.00 21.14           H  
ATOM     45  HA  ASN A   3       2.353   3.127   4.191  1.00 21.14           H  
ATOM     46 1HB  ASN A   3       4.787   4.600   3.131  1.00 21.14           H  
ATOM     47 2HB  ASN A   3       4.673   3.866   4.724  1.00 21.14           H  
ATOM     48 1HD2 ASN A   3       6.068   1.666   1.804  1.00 21.14           H  
ATOM     49 2HD2 ASN A   3       6.126   3.389   1.969  1.00 21.14           H  
ATOM     50  N   PHE A   4       1.544   5.097   5.409  1.00 18.21           N  
ATOM     51  CA  PHE A   4       1.006   6.265   6.090  1.00 18.21           C  
ATOM     52  C   PHE A   4       1.737   6.581   7.387  1.00 18.21           C  
ATOM     53  O   PHE A   4       1.758   5.772   8.314  1.00 18.21           O  
ATOM     54  CB  PHE A   4      -0.469   6.050   6.402  1.00 18.21           C  
ATOM     55  CG  PHE A   4      -1.328   5.956   5.181  1.00 18.21           C  
ATOM     56  CD1 PHE A   4      -1.486   4.743   4.536  1.00 18.21           C  
ATOM     57  CD2 PHE A   4      -1.976   7.067   4.673  1.00 18.21           C  
ATOM     58  CE1 PHE A   4      -2.277   4.637   3.421  1.00 18.21           C  
ATOM     59  CE2 PHE A   4      -2.770   6.966   3.547  1.00 18.21           C  
ATOM     60  CZ  PHE A   4      -2.921   5.747   2.922  1.00 18.21           C  
ATOM     61  H   PHE A   4       1.263   4.170   5.697  1.00 18.21           H  
ATOM     62  HA  PHE A   4       1.101   7.126   5.427  1.00 18.21           H  
ATOM     63 1HB  PHE A   4      -0.590   5.132   6.975  1.00 18.21           H  
ATOM     64 2HB  PHE A   4      -0.834   6.873   7.018  1.00 18.21           H  
ATOM     65  HD1 PHE A   4      -0.974   3.859   4.922  1.00 18.21           H  
ATOM     66  HD2 PHE A   4      -1.855   8.030   5.173  1.00 18.21           H  
ATOM     67  HE1 PHE A   4      -2.386   3.670   2.929  1.00 18.21           H  
ATOM     68  HE2 PHE A   4      -3.276   7.847   3.154  1.00 18.21           H  
ATOM     69  HZ  PHE A   4      -3.544   5.661   2.033  1.00 18.21           H  
ATOM     70  N   LYS A   5       2.341   7.761   7.442  1.00 14.98           N  
ATOM     71  CA  LYS A   5       3.063   8.196   8.631  1.00 14.98           C  
ATOM     72  C   LYS A   5       2.074   8.831   9.593  1.00 14.98           C  
ATOM     73  O   LYS A   5       1.290   9.693   9.196  1.00 14.98           O  
ATOM     74  CB  LYS A   5       4.178   9.180   8.280  1.00 14.98           C  
ATOM     75  CG  LYS A   5       5.033   9.601   9.475  1.00 14.98           C  
ATOM     76  CD  LYS A   5       6.178  10.516   9.058  1.00 14.98           C  
ATOM     77  CE  LYS A   5       7.009  10.936  10.263  1.00 14.98           C  
ATOM     78  NZ  LYS A   5       8.134  11.832   9.879  1.00 14.98           N  
ATOM     79  H   LYS A   5       2.298   8.370   6.637  1.00 14.98           H  
ATOM     80  HA  LYS A   5       3.501   7.326   9.123  1.00 14.98           H  
ATOM     81 1HB  LYS A   5       4.835   8.737   7.531  1.00 14.98           H  
ATOM     82 2HB  LYS A   5       3.745  10.081   7.847  1.00 14.98           H  
ATOM     83 1HG  LYS A   5       4.408  10.125  10.205  1.00 14.98           H  
ATOM     84 2HG  LYS A   5       5.445   8.714   9.954  1.00 14.98           H  
ATOM     85 1HD  LYS A   5       6.822   9.995   8.346  1.00 14.98           H  
ATOM     86 2HD  LYS A   5       5.777  11.406   8.574  1.00 14.98           H  
ATOM     87 1HE  LYS A   5       6.366  11.456  10.974  1.00 14.98           H  
ATOM     88 2HE  LYS A   5       7.416  10.045  10.743  1.00 14.98           H  
ATOM     89 1HZ  LYS A   5       8.658  12.086  10.705  1.00 14.98           H  
ATOM     90 2HZ  LYS A   5       8.741  11.353   9.229  1.00 14.98           H  
ATOM     91 3HZ  LYS A   5       7.767  12.667   9.444  1.00 14.98           H  
ATOM     92  N   LEU A   6       2.084   8.389  10.839  1.00 12.01           N  
ATOM     93  CA  LEU A   6       1.144   8.916  11.814  1.00 12.01           C  
ATOM     94  C   LEU A   6       1.767   9.971  12.711  1.00 12.01           C  
ATOM     95  O   LEU A   6       2.945   9.890  13.064  1.00 12.01           O  
ATOM     96  CB  LEU A   6       0.604   7.777  12.667  1.00 12.01           C  
ATOM     97  CG  LEU A   6      -0.091   6.660  11.892  1.00 12.01           C  
ATOM     98  CD1 LEU A   6      -0.536   5.589  12.872  1.00 12.01           C  
ATOM     99  CD2 LEU A   6      -1.255   7.236  11.107  1.00 12.01           C  
ATOM    100  H   LEU A   6       2.744   7.674  11.110  1.00 12.01           H  
ATOM    101  HA  LEU A   6       0.313   9.373  11.280  1.00 12.01           H  
ATOM    102 1HB  LEU A   6       1.433   7.333  13.202  1.00 12.01           H  
ATOM    103 2HB  LEU A   6      -0.102   8.187  13.395  1.00 12.01           H  
ATOM    104  HG  LEU A   6       0.614   6.202  11.192  1.00 12.01           H  
ATOM    105 1HD1 LEU A   6      -1.022   4.779  12.327  1.00 12.01           H  
ATOM    106 2HD1 LEU A   6       0.333   5.200  13.402  1.00 12.01           H  
ATOM    107 3HD1 LEU A   6      -1.236   6.018  13.589  1.00 12.01           H  
ATOM    108 1HD2 LEU A   6      -1.747   6.439  10.548  1.00 12.01           H  
ATOM    109 2HD2 LEU A   6      -1.968   7.694  11.794  1.00 12.01           H  
ATOM    110 3HD2 LEU A   6      -0.885   7.991  10.411  1.00 12.01           H  
ATOM    111  N   LYS A   7       0.952  10.944  13.096  1.00  9.61           N  
ATOM    112  CA  LYS A   7       1.358  11.982  14.030  1.00  9.61           C  
ATOM    113  C   LYS A   7       0.532  11.814  15.291  1.00  9.61           C  
ATOM    114  O   LYS A   7      -0.591  11.314  15.227  1.00  9.61           O  
ATOM    115  CB  LYS A   7       1.167  13.364  13.405  1.00  9.61           C  
ATOM    116  CG  LYS A   7       2.061  13.606  12.180  1.00  9.61           C  
ATOM    117  CD  LYS A   7       1.872  15.000  11.593  1.00  9.61           C  
ATOM    118  CE  LYS A   7       2.768  15.205  10.372  1.00  9.61           C  
ATOM    119  NZ  LYS A   7       2.594  16.557   9.771  1.00  9.61           N  
ATOM    120  H   LYS A   7       0.008  10.953  12.742  1.00  9.61           H  
ATOM    121  HA  LYS A   7       2.407  11.847  14.290  1.00  9.61           H  
ATOM    122 1HB  LYS A   7       0.128  13.490  13.101  1.00  9.61           H  
ATOM    123 2HB  LYS A   7       1.388  14.134  14.146  1.00  9.61           H  
ATOM    124 1HG  LYS A   7       3.105  13.478  12.465  1.00  9.61           H  
ATOM    125 2HG  LYS A   7       1.825  12.868  11.412  1.00  9.61           H  
ATOM    126 1HD  LYS A   7       0.831  15.133  11.295  1.00  9.61           H  
ATOM    127 2HD  LYS A   7       2.117  15.751  12.343  1.00  9.61           H  
ATOM    128 1HE  LYS A   7       3.808  15.082  10.671  1.00  9.61           H  
ATOM    129 2HE  LYS A   7       2.525  14.451   9.622  1.00  9.61           H  
ATOM    130 1HZ  LYS A   7       3.204  16.650   8.969  1.00  9.61           H  
ATOM    131 2HZ  LYS A   7       1.635  16.676   9.479  1.00  9.61           H  
ATOM    132 3HZ  LYS A   7       2.829  17.263  10.454  1.00  9.61           H  
ATOM    133  N   PHE A   8       1.085  12.215  16.434  1.00  7.85           N  
ATOM    134  CA  PHE A   8       0.380  12.018  17.695  1.00  7.85           C  
ATOM    135  C   PHE A   8       0.293  13.289  18.536  1.00  7.85           C  
ATOM    136  O   PHE A   8       1.143  14.171  18.443  1.00  7.85           O  
ATOM    137  CB  PHE A   8       1.077  10.897  18.468  1.00  7.85           C  
ATOM    138  CG  PHE A   8       1.103   9.598  17.673  1.00  7.85           C  
ATOM    139  CD1 PHE A   8       2.165   9.319  16.810  1.00  7.85           C  
ATOM    140  CD2 PHE A   8       0.070   8.679  17.755  1.00  7.85           C  
ATOM    141  CE1 PHE A   8       2.183   8.163  16.061  1.00  7.85           C  
ATOM    142  CE2 PHE A   8       0.092   7.519  17.003  1.00  7.85           C  
ATOM    143  CZ  PHE A   8       1.149   7.263  16.160  1.00  7.85           C  
ATOM    144  H   PHE A   8       2.003  12.631  16.430  1.00  7.85           H  
ATOM    145  HA  PHE A   8      -0.638  11.696  17.473  1.00  7.85           H  
ATOM    146 1HB  PHE A   8       2.102  11.185  18.698  1.00  7.85           H  
ATOM    147 2HB  PHE A   8       0.562  10.716  19.408  1.00  7.85           H  
ATOM    148  HD1 PHE A   8       2.985  10.032  16.723  1.00  7.85           H  
ATOM    149  HD2 PHE A   8      -0.773   8.884  18.416  1.00  7.85           H  
ATOM    150  HE1 PHE A   8       3.018   7.965  15.388  1.00  7.85           H  
ATOM    151  HE2 PHE A   8      -0.728   6.807  17.075  1.00  7.85           H  
ATOM    152  HZ  PHE A   8       1.163   6.352  15.566  1.00  7.85           H  
ATOM    153  N   LEU A   9      -0.747  13.350  19.370  1.00  6.66           N  
ATOM    154  CA  LEU A   9      -1.010  14.477  20.270  1.00  6.66           C  
ATOM    155  C   LEU A   9      -0.776  14.153  21.749  1.00  6.66           C  
ATOM    156  O   LEU A   9      -1.364  14.792  22.629  1.00  6.66           O  
ATOM    157  CB  LEU A   9      -2.456  14.937  20.079  1.00  6.66           C  
ATOM    158  CG  LEU A   9      -2.801  15.433  18.675  1.00  6.66           C  
ATOM    159  CD1 LEU A   9      -4.283  15.755  18.608  1.00  6.66           C  
ATOM    160  CD2 LEU A   9      -1.959  16.655  18.362  1.00  6.66           C  
ATOM    161  H   LEU A   9      -1.399  12.581  19.373  1.00  6.66           H  
ATOM    162  HA  LEU A   9      -0.346  15.293  19.994  1.00  6.66           H  
ATOM    163 1HB  LEU A   9      -3.124  14.111  20.318  1.00  6.66           H  
ATOM    164 2HB  LEU A   9      -2.654  15.753  20.775  1.00  6.66           H  
ATOM    165  HG  LEU A   9      -2.591  14.651  17.946  1.00  6.66           H  
ATOM    166 1HD1 LEU A   9      -4.536  16.103  17.607  1.00  6.66           H  
ATOM    167 2HD1 LEU A   9      -4.863  14.860  18.836  1.00  6.66           H  
ATOM    168 3HD1 LEU A   9      -4.518  16.533  19.333  1.00  6.66           H  
ATOM    169 1HD2 LEU A   9      -2.196  17.014  17.362  1.00  6.66           H  
ATOM    170 2HD2 LEU A   9      -2.168  17.444  19.092  1.00  6.66           H  
ATOM    171 3HD2 LEU A   9      -0.900  16.391  18.410  1.00  6.66           H  
ATOM    172  N   SER A  10       0.105  13.189  22.023  1.00  5.87           N  
ATOM    173  CA  SER A  10       0.380  12.752  23.395  1.00  5.87           C  
ATOM    174  C   SER A  10       0.934  13.858  24.301  1.00  5.87           C  
ATOM    175  O   SER A  10       0.853  13.760  25.522  1.00  5.87           O  
ATOM    176  CB  SER A  10       1.342  11.577  23.381  1.00  5.87           C  
ATOM    177  OG  SER A  10       2.612  11.959  22.930  1.00  5.87           O  
ATOM    178  H   SER A  10       0.576  12.731  21.254  1.00  5.87           H  
ATOM    179  HA  SER A  10      -0.560  12.409  23.829  1.00  5.87           H  
ATOM    180 1HB  SER A  10       1.420  11.158  24.384  1.00  5.87           H  
ATOM    181 2HB  SER A  10       0.945  10.798  22.734  1.00  5.87           H  
ATOM    182  HG  SER A  10       3.006  12.465  23.646  1.00  5.87           H  
ATOM    183  N   LYS A  11       1.492  14.922  23.718  1.00  5.34           N  
ATOM    184  CA  LYS A  11       1.987  16.020  24.537  1.00  5.34           C  
ATOM    185  C   LYS A  11       0.803  16.836  25.061  1.00  5.34           C  
ATOM    186  O   LYS A  11       0.711  17.109  26.254  1.00  5.34           O  
ATOM    187  CB  LYS A  11       2.945  16.910  23.747  1.00  5.34           C  
ATOM    188  CG  LYS A  11       3.552  18.050  24.562  1.00  5.34           C  
ATOM    189  CD  LYS A  11       4.593  18.825  23.755  1.00  5.34           C  
ATOM    190  CE  LYS A  11       5.197  19.962  24.575  1.00  5.34           C  
ATOM    191  NZ  LYS A  11       6.228  20.716  23.809  1.00  5.34           N  
ATOM    192  H   LYS A  11       1.557  14.958  22.713  1.00  5.34           H  
ATOM    193  HA  LYS A  11       2.518  15.609  25.394  1.00  5.34           H  
ATOM    194 1HB  LYS A  11       3.758  16.308  23.344  1.00  5.34           H  
ATOM    195 2HB  LYS A  11       2.414  17.356  22.905  1.00  5.34           H  
ATOM    196 1HG  LYS A  11       2.756  18.734  24.862  1.00  5.34           H  
ATOM    197 2HG  LYS A  11       4.018  17.647  25.460  1.00  5.34           H  
ATOM    198 1HD  LYS A  11       5.390  18.150  23.439  1.00  5.34           H  
ATOM    199 2HD  LYS A  11       4.120  19.244  22.867  1.00  5.34           H  
ATOM    200 1HE  LYS A  11       4.404  20.649  24.868  1.00  5.34           H  
ATOM    201 2HE  LYS A  11       5.657  19.551  25.473  1.00  5.34           H  
ATOM    202 1HZ  LYS A  11       6.600  21.458  24.385  1.00  5.34           H  
ATOM    203 2HZ  LYS A  11       6.975  20.090  23.542  1.00  5.34           H  
ATOM    204 3HZ  LYS A  11       5.810  21.113  22.980  1.00  5.34           H  
ATOM    205  N   ASP A  12      -0.150  17.171  24.183  1.00  4.92           N  
ATOM    206  CA  ASP A  12      -1.331  17.943  24.586  1.00  4.92           C  
ATOM    207  C   ASP A  12      -2.153  17.193  25.626  1.00  4.92           C  
ATOM    208  O   ASP A  12      -2.712  17.788  26.545  1.00  4.92           O  
ATOM    209  CB  ASP A  12      -2.198  18.319  23.385  1.00  4.92           C  
ATOM    210  CG  ASP A  12      -1.602  19.450  22.527  1.00  4.92           C  
ATOM    211  OD1 ASP A  12      -0.680  20.100  22.981  1.00  4.92           O  
ATOM    212  OD2 ASP A  12      -2.089  19.674  21.447  1.00  4.92           O  
ATOM    213  H   ASP A  12      -0.056  16.885  23.220  1.00  4.92           H  
ATOM    214  HA  ASP A  12      -0.984  18.868  25.046  1.00  4.92           H  
ATOM    215 1HB  ASP A  12      -2.332  17.436  22.753  1.00  4.92           H  
ATOM    216 2HB  ASP A  12      -3.185  18.621  23.730  1.00  4.92           H  
ATOM    217  N   ILE A  13      -2.149  15.866  25.537  1.00  4.53           N  
ATOM    218  CA  ILE A  13      -2.855  15.027  26.500  1.00  4.53           C  
ATOM    219  C   ILE A  13      -2.356  15.270  27.913  1.00  4.53           C  
ATOM    220  O   ILE A  13      -3.118  15.144  28.871  1.00  4.53           O  
ATOM    221  CB  ILE A  13      -2.720  13.531  26.201  1.00  4.53           C  
ATOM    222  CG1 ILE A  13      -3.413  13.191  24.887  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      -3.304  12.738  27.364  1.00  4.53           C  
ATOM    224  CD1 ILE A  13      -4.884  13.504  24.878  1.00  4.53           C  
ATOM    225  H   ILE A  13      -1.680  15.433  24.740  1.00  4.53           H  
ATOM    226  HA  ILE A  13      -3.910  15.283  26.470  1.00  4.53           H  
ATOM    227  HB  ILE A  13      -1.666  13.282  26.092  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13      -2.950  13.752  24.100  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13      -3.282  12.129  24.687  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      -3.196  11.673  27.165  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      -2.770  12.993  28.277  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      -4.364  12.981  27.484  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13      -5.303  13.238  23.907  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13      -5.386  12.932  25.660  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      -5.031  14.569  25.058  1.00  4.53           H  
ATOM    236  N   LYS A  14      -1.073  15.591  28.073  1.00  4.18           N  
ATOM    237  CA  LYS A  14      -0.520  15.805  29.392  1.00  4.18           C  
ATOM    238  C   LYS A  14      -1.240  16.935  30.120  1.00  4.18           C  
ATOM    239  O   LYS A  14      -1.299  16.955  31.341  1.00  4.18           O  
ATOM    240  CB  LYS A  14       0.973  16.099  29.332  1.00  4.18           C  
ATOM    241  CG  LYS A  14       1.823  14.920  28.910  1.00  4.18           C  
ATOM    242  CD  LYS A  14       3.301  15.294  28.870  1.00  4.18           C  
ATOM    243  CE  LYS A  14       4.161  14.100  28.464  1.00  4.18           C  
ATOM    244  NZ  LYS A  14       5.614  14.440  28.427  1.00  4.18           N  
ATOM    245  H   LYS A  14      -0.468  15.749  27.268  1.00  4.18           H  
ATOM    246  HA  LYS A  14      -0.668  14.898  29.968  1.00  4.18           H  
ATOM    247 1HB  LYS A  14       1.161  16.928  28.651  1.00  4.18           H  
ATOM    248 2HB  LYS A  14       1.315  16.403  30.306  1.00  4.18           H  
ATOM    249 1HG  LYS A  14       1.676  14.097  29.609  1.00  4.18           H  
ATOM    250 2HG  LYS A  14       1.509  14.595  27.916  1.00  4.18           H  
ATOM    251 1HD  LYS A  14       3.439  16.098  28.143  1.00  4.18           H  
ATOM    252 2HD  LYS A  14       3.614  15.649  29.850  1.00  4.18           H  
ATOM    253 1HE  LYS A  14       4.001  13.290  29.174  1.00  4.18           H  
ATOM    254 2HE  LYS A  14       3.846  13.763  27.471  1.00  4.18           H  
ATOM    255 1HZ  LYS A  14       6.144  13.624  28.153  1.00  4.18           H  
ATOM    256 2HZ  LYS A  14       5.774  15.182  27.761  1.00  4.18           H  
ATOM    257 3HZ  LYS A  14       5.913  14.742  29.343  1.00  4.18           H  
ATOM    258  N   LYS A  15      -1.882  17.851  29.400  1.00  3.85           N  
ATOM    259  CA  LYS A  15      -2.579  18.944  30.071  1.00  3.85           C  
ATOM    260  C   LYS A  15      -3.689  18.395  30.998  1.00  3.85           C  
ATOM    261  O   LYS A  15      -4.026  19.012  32.016  1.00  3.85           O  
ATOM    262  CB  LYS A  15      -3.180  19.872  29.011  1.00  3.85           C  
ATOM    263  CG  LYS A  15      -2.120  20.630  28.187  1.00  3.85           C  
ATOM    264  CD  LYS A  15      -2.745  21.497  27.091  1.00  3.85           C  
ATOM    265  CE  LYS A  15      -1.667  22.157  26.217  1.00  3.85           C  
ATOM    266  NZ  LYS A  15      -2.254  23.000  25.134  1.00  3.85           N  
ATOM    267  H   LYS A  15      -1.903  17.804  28.383  1.00  3.85           H  
ATOM    268  HA  LYS A  15      -1.869  19.498  30.678  1.00  3.85           H  
ATOM    269 1HB  LYS A  15      -3.797  19.291  28.330  1.00  3.85           H  
ATOM    270 2HB  LYS A  15      -3.826  20.607  29.494  1.00  3.85           H  
ATOM    271 1HG  LYS A  15      -1.518  21.257  28.840  1.00  3.85           H  
ATOM    272 2HG  LYS A  15      -1.459  19.896  27.706  1.00  3.85           H  
ATOM    273 1HD  LYS A  15      -3.365  20.860  26.450  1.00  3.85           H  
ATOM    274 2HD  LYS A  15      -3.379  22.265  27.534  1.00  3.85           H  
ATOM    275 1HE  LYS A  15      -1.025  22.775  26.841  1.00  3.85           H  
ATOM    276 2HE  LYS A  15      -1.067  21.371  25.755  1.00  3.85           H  
ATOM    277 1HZ  LYS A  15      -1.507  23.397  24.577  1.00  3.85           H  
ATOM    278 2HZ  LYS A  15      -2.843  22.428  24.542  1.00  3.85           H  
ATOM    279 3HZ  LYS A  15      -2.803  23.740  25.539  1.00  3.85           H  
ATOM    280  N   GLU A  16      -4.231  17.214  30.661  1.00  3.54           N  
ATOM    281  CA  GLU A  16      -5.302  16.583  31.425  1.00  3.54           C  
ATOM    282  C   GLU A  16      -4.756  15.696  32.551  1.00  3.54           C  
ATOM    283  O   GLU A  16      -5.522  15.119  33.325  1.00  3.54           O  
ATOM    284  CB  GLU A  16      -6.175  15.722  30.494  1.00  3.54           C  
ATOM    285  CG  GLU A  16      -6.907  16.503  29.411  1.00  3.54           C  
ATOM    286  CD  GLU A  16      -7.759  15.638  28.500  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      -7.810  14.442  28.694  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      -8.355  16.184  27.604  1.00  3.54           O  
ATOM    289  H   GLU A  16      -3.870  16.709  29.847  1.00  3.54           H  
ATOM    290  HA  GLU A  16      -5.912  17.373  31.867  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      -5.547  14.971  30.001  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      -6.911  15.183  31.088  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      -7.536  17.256  29.883  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      -6.156  17.020  28.812  1.00  3.54           H  
ATOM    295  N   LEU A  17      -3.427  15.551  32.605  1.00  3.27           N  
ATOM    296  CA  LEU A  17      -2.764  14.687  33.574  1.00  3.27           C  
ATOM    297  C   LEU A  17      -1.993  15.528  34.599  1.00  3.27           C  
ATOM    298  O   LEU A  17      -1.903  15.184  35.789  1.00  3.27           O  
ATOM    299  CB  LEU A  17      -1.805  13.769  32.825  1.00  3.27           C  
ATOM    300  CG  LEU A  17      -2.467  12.896  31.739  1.00  3.27           C  
ATOM    301  CD1 LEU A  17      -1.409  12.074  31.027  1.00  3.27           C  
ATOM    302  CD2 LEU A  17      -3.527  12.022  32.362  1.00  3.27           C  
ATOM    303  H   LEU A  17      -2.853  16.066  31.953  1.00  3.27           H  
ATOM    304  HA  LEU A  17      -3.512  14.094  34.096  1.00  3.27           H  
ATOM    305 1HB  LEU A  17      -1.036  14.380  32.358  1.00  3.27           H  
ATOM    306 2HB  LEU A  17      -1.328  13.104  33.544  1.00  3.27           H  
ATOM    307  HG  LEU A  17      -2.935  13.547  30.991  1.00  3.27           H  
ATOM    308 1HD1 LEU A  17      -1.883  11.479  30.248  1.00  3.27           H  
ATOM    309 2HD1 LEU A  17      -0.670  12.723  30.576  1.00  3.27           H  
ATOM    310 3HD1 LEU A  17      -0.923  11.418  31.741  1.00  3.27           H  
ATOM    311 1HD2 LEU A  17      -4.000  11.421  31.584  1.00  3.27           H  
ATOM    312 2HD2 LEU A  17      -3.069  11.368  33.100  1.00  3.27           H  
ATOM    313 3HD2 LEU A  17      -4.281  12.647  32.843  1.00  3.27           H  
ATOM    314  N   LEU A  18      -1.460  16.655  34.115  1.00  3.04           N  
ATOM    315  CA  LEU A  18      -0.629  17.563  34.892  1.00  3.04           C  
ATOM    316  C   LEU A  18      -1.467  18.564  35.690  1.00  3.04           C  
ATOM    317  O   LEU A  18      -0.929  19.386  36.432  1.00  3.04           O  
ATOM    318  CB  LEU A  18       0.317  18.342  33.962  1.00  3.04           C  
ATOM    319  CG  LEU A  18       1.349  17.514  33.169  1.00  3.04           C  
ATOM    320  CD1 LEU A  18       2.104  18.427  32.233  1.00  3.04           C  
ATOM    321  CD2 LEU A  18       2.277  16.828  34.101  1.00  3.04           C  
ATOM    322  H   LEU A  18      -1.580  16.859  33.130  1.00  3.04           H  
ATOM    323  HA  LEU A  18      -0.042  16.978  35.589  1.00  3.04           H  
ATOM    324 1HB  LEU A  18      -0.298  18.887  33.232  1.00  3.04           H  
ATOM    325 2HB  LEU A  18       0.862  19.074  34.554  1.00  3.04           H  
ATOM    326  HG  LEU A  18       0.835  16.770  32.580  1.00  3.04           H  
ATOM    327 1HD1 LEU A  18       2.825  17.844  31.663  1.00  3.04           H  
ATOM    328 2HD1 LEU A  18       1.403  18.908  31.548  1.00  3.04           H  
ATOM    329 3HD1 LEU A  18       2.629  19.186  32.812  1.00  3.04           H  
ATOM    330 1HD2 LEU A  18       2.994  16.240  33.536  1.00  3.04           H  
ATOM    331 2HD2 LEU A  18       2.808  17.559  34.713  1.00  3.04           H  
ATOM    332 3HD2 LEU A  18       1.703  16.191  34.720  1.00  3.04           H  
ATOM    333  N   THR A  19      -2.783  18.520  35.525  1.00  2.85           N  
ATOM    334  CA  THR A  19      -3.648  19.417  36.265  1.00  2.85           C  
ATOM    335  C   THR A  19      -3.914  18.836  37.648  1.00  2.85           C  
ATOM    336  O   THR A  19      -4.365  17.701  37.784  1.00  2.85           O  
ATOM    337  CB  THR A  19      -4.977  19.682  35.524  1.00  2.85           C  
ATOM    338  OG1 THR A  19      -4.730  20.341  34.245  1.00  2.85           O  
ATOM    339  CG2 THR A  19      -5.878  20.569  36.375  1.00  2.85           C  
ATOM    340  H   THR A  19      -3.183  17.841  34.896  1.00  2.85           H  
ATOM    341  HA  THR A  19      -3.140  20.369  36.399  1.00  2.85           H  
ATOM    342  HB  THR A  19      -5.487  18.730  35.335  1.00  2.85           H  
ATOM    343  HG1 THR A  19      -4.430  19.702  33.540  1.00  2.85           H  
ATOM    344 1HG2 THR A  19      -6.810  20.740  35.844  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      -6.089  20.078  37.329  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      -5.388  21.524  36.563  1.00  2.85           H  
ATOM    347  N   CYS A  20      -3.637  19.628  38.673  1.00  2.70           N  
ATOM    348  CA  CYS A  20      -3.793  19.194  40.050  1.00  2.70           C  
ATOM    349  C   CYS A  20      -5.267  18.997  40.423  1.00  2.70           C  
ATOM    350  O   CYS A  20      -6.062  19.919  40.260  1.00  2.70           O  
ATOM    351  CB  CYS A  20      -3.171  20.220  40.981  1.00  2.70           C  
ATOM    352  SG  CYS A  20      -3.254  19.815  42.721  1.00  2.70           S  
ATOM    353  H   CYS A  20      -3.282  20.555  38.483  1.00  2.70           H  
ATOM    354  HA  CYS A  20      -3.250  18.266  40.164  1.00  2.70           H  
ATOM    355 1HB  CYS A  20      -2.124  20.368  40.716  1.00  2.70           H  
ATOM    356 2HB  CYS A  20      -3.679  21.171  40.837  1.00  2.70           H  
ATOM    357  N   PRO A  21      -5.667  17.802  40.911  1.00  2.59           N  
ATOM    358  CA  PRO A  21      -7.028  17.435  41.288  1.00  2.59           C  
ATOM    359  C   PRO A  21      -7.492  17.947  42.655  1.00  2.59           C  
ATOM    360  O   PRO A  21      -8.663  17.782  43.004  1.00  2.59           O  
ATOM    361  CB  PRO A  21      -6.940  15.904  41.313  1.00  2.59           C  
ATOM    362  CG  PRO A  21      -5.520  15.615  41.715  1.00  2.59           C  
ATOM    363  CD  PRO A  21      -4.700  16.694  41.066  1.00  2.59           C  
ATOM    364  HA  PRO A  21      -7.716  17.769  40.504  1.00  2.59           H  
ATOM    365 1HB  PRO A  21      -7.679  15.498  42.017  1.00  2.59           H  
ATOM    366 2HB  PRO A  21      -7.188  15.504  40.318  1.00  2.59           H  
ATOM    367 1HG  PRO A  21      -5.430  15.621  42.814  1.00  2.59           H  
ATOM    368 2HG  PRO A  21      -5.234  14.608  41.377  1.00  2.59           H  
ATOM    369 1HD  PRO A  21      -3.880  16.966  41.750  1.00  2.59           H  
ATOM    370 2HD  PRO A  21      -4.350  16.356  40.072  1.00  2.59           H  
ATOM    371  N   THR A  22      -6.586  18.496  43.452  1.00  2.50           N  
ATOM    372  CA  THR A  22      -6.919  18.867  44.822  1.00  2.50           C  
ATOM    373  C   THR A  22      -7.211  20.369  44.995  1.00  2.50           C  
ATOM    374  O   THR A  22      -6.330  21.192  44.758  1.00  2.50           O  
ATOM    375  CB  THR A  22      -5.778  18.453  45.754  1.00  2.50           C  
ATOM    376  OG1 THR A  22      -5.603  17.028  45.698  1.00  2.50           O  
ATOM    377  CG2 THR A  22      -6.057  18.868  47.164  1.00  2.50           C  
ATOM    378  H   THR A  22      -5.643  18.649  43.119  1.00  2.50           H  
ATOM    379  HA  THR A  22      -7.769  18.274  45.119  1.00  2.50           H  
ATOM    380  HB  THR A  22      -4.870  18.929  45.421  1.00  2.50           H  
ATOM    381  HG1 THR A  22      -6.468  16.602  45.717  1.00  2.50           H  
ATOM    382 1HG2 THR A  22      -5.236  18.565  47.802  1.00  2.50           H  
ATOM    383 2HG2 THR A  22      -6.176  19.948  47.206  1.00  2.50           H  
ATOM    384 3HG2 THR A  22      -6.973  18.391  47.505  1.00  2.50           H  
ATOM    385  N   PRO A  23      -8.413  20.773  45.424  1.00  2.46           N  
ATOM    386  CA  PRO A  23      -8.777  22.160  45.589  1.00  2.46           C  
ATOM    387  C   PRO A  23      -7.778  22.887  46.473  1.00  2.46           C  
ATOM    388  O   PRO A  23      -7.387  22.388  47.526  1.00  2.46           O  
ATOM    389  CB  PRO A  23     -10.143  22.053  46.277  1.00  2.46           C  
ATOM    390  CG  PRO A  23     -10.703  20.738  45.789  1.00  2.46           C  
ATOM    391  CD  PRO A  23      -9.506  19.819  45.712  1.00  2.46           C  
ATOM    392  HA  PRO A  23      -8.853  22.641  44.604  1.00  2.46           H  
ATOM    393 1HB  PRO A  23     -10.018  22.084  47.371  1.00  2.46           H  
ATOM    394 2HB  PRO A  23     -10.771  22.912  46.004  1.00  2.46           H  
ATOM    395 1HG  PRO A  23     -11.476  20.371  46.480  1.00  2.46           H  
ATOM    396 2HG  PRO A  23     -11.189  20.873  44.812  1.00  2.46           H  
ATOM    397 1HD  PRO A  23      -9.340  19.293  46.665  1.00  2.46           H  
ATOM    398 2HD  PRO A  23      -9.686  19.141  44.867  1.00  2.46           H  
ATOM    399  N   GLY A  24      -7.379  24.076  46.037  1.00  2.46           N  
ATOM    400  CA  GLY A  24      -6.449  24.915  46.785  1.00  2.46           C  
ATOM    401  C   GLY A  24      -4.970  24.552  46.620  1.00  2.46           C  
ATOM    402  O   GLY A  24      -4.109  25.251  47.156  1.00  2.46           O  
ATOM    403  H   GLY A  24      -7.733  24.420  45.156  1.00  2.46           H  
ATOM    404 1HA  GLY A  24      -6.593  25.952  46.482  1.00  2.46           H  
ATOM    405 2HA  GLY A  24      -6.710  24.867  47.840  1.00  2.46           H  
ATOM    406  N   CYS A  25      -4.652  23.507  45.849  1.00  2.49           N  
ATOM    407  CA  CYS A  25      -3.250  23.108  45.717  1.00  2.49           C  
ATOM    408  C   CYS A  25      -2.254  23.992  44.937  1.00  2.49           C  
ATOM    409  O   CYS A  25      -1.062  23.861  45.183  1.00  2.49           O  
ATOM    410  CB  CYS A  25      -3.150  21.713  45.126  1.00  2.49           C  
ATOM    411  SG  CYS A  25      -3.701  21.648  43.459  1.00  2.49           S  
ATOM    412  H   CYS A  25      -5.376  22.934  45.415  1.00  2.49           H  
ATOM    413  HA  CYS A  25      -2.864  23.049  46.727  1.00  2.49           H  
ATOM    414 1HB  CYS A  25      -2.114  21.374  45.163  1.00  2.49           H  
ATOM    415 2HB  CYS A  25      -3.748  21.019  45.705  1.00  2.49           H  
ATOM    416  N   ASP A  26      -2.604  24.885  43.992  1.00  2.54           N  
ATOM    417  CA  ASP A  26      -3.851  25.242  43.312  1.00  2.54           C  
ATOM    418  C   ASP A  26      -3.601  25.013  41.823  1.00  2.54           C  
ATOM    419  O   ASP A  26      -4.194  25.647  40.955  1.00  2.54           O  
ATOM    420  CB  ASP A  26      -4.134  26.717  43.562  1.00  2.54           C  
ATOM    421  CG  ASP A  26      -2.988  27.625  42.985  1.00  2.54           C  
ATOM    422  OD1 ASP A  26      -1.973  27.087  42.493  1.00  2.54           O  
ATOM    423  OD2 ASP A  26      -3.128  28.822  43.055  1.00  2.54           O  
ATOM    424  H   ASP A  26      -1.825  25.419  43.655  1.00  2.54           H  
ATOM    425  HA  ASP A  26      -4.679  24.617  43.618  1.00  2.54           H  
ATOM    426 1HB  ASP A  26      -5.080  26.998  43.096  1.00  2.54           H  
ATOM    427 2HB  ASP A  26      -4.223  26.897  44.636  1.00  2.54           H  
ATOM    428  N   GLY A  27      -2.643  24.136  41.573  1.00  2.63           N  
ATOM    429  CA  GLY A  27      -2.083  23.812  40.280  1.00  2.63           C  
ATOM    430  C   GLY A  27      -0.587  24.061  40.414  1.00  2.63           C  
ATOM    431  O   GLY A  27       0.230  23.342  39.835  1.00  2.63           O  
ATOM    432  H   GLY A  27      -2.263  23.654  42.373  1.00  2.63           H  
ATOM    433 1HA  GLY A  27      -2.273  22.777  40.020  1.00  2.63           H  
ATOM    434 2HA  GLY A  27      -2.513  24.447  39.506  1.00  2.63           H  
ATOM    435  N   SER A  28      -0.247  25.031  41.280  1.00  2.77           N  
ATOM    436  CA  SER A  28       1.140  25.339  41.619  1.00  2.77           C  
ATOM    437  C   SER A  28       1.784  24.134  42.307  1.00  2.77           C  
ATOM    438  O   SER A  28       2.936  23.783  42.040  1.00  2.77           O  
ATOM    439  CB  SER A  28       1.184  26.530  42.559  1.00  2.77           C  
ATOM    440  OG  SER A  28       0.690  27.690  41.935  1.00  2.77           O  
ATOM    441  H   SER A  28      -0.987  25.615  41.695  1.00  2.77           H  
ATOM    442  HA  SER A  28       1.690  25.565  40.707  1.00  2.77           H  
ATOM    443 1HB  SER A  28       0.596  26.318  43.452  1.00  2.77           H  
ATOM    444 2HB  SER A  28       2.211  26.695  42.874  1.00  2.77           H  
ATOM    445  HG  SER A  28      -0.302  27.630  42.024  1.00  2.77           H  
ATOM    446  N   GLY A  29       1.019  23.465  43.167  1.00  2.95           N  
ATOM    447  CA  GLY A  29       1.457  22.304  43.919  1.00  2.95           C  
ATOM    448  C   GLY A  29       1.605  21.040  43.076  1.00  2.95           C  
ATOM    449  O   GLY A  29       0.806  20.108  43.184  1.00  2.95           O  
ATOM    450  H   GLY A  29       0.093  23.807  43.387  1.00  2.95           H  
ATOM    451 1HA  GLY A  29       2.408  22.528  44.399  1.00  2.95           H  
ATOM    452 2HA  GLY A  29       0.737  22.122  44.714  1.00  2.95           H  
ATOM    453  N   HIS A  30       2.648  21.033  42.255  1.00  3.17           N  
ATOM    454  CA  HIS A  30       3.026  19.891  41.427  1.00  3.17           C  
ATOM    455  C   HIS A  30       4.501  19.570  41.634  1.00  3.17           C  
ATOM    456  O   HIS A  30       5.385  20.149  41.003  1.00  3.17           O  
ATOM    457  CB  HIS A  30       2.748  20.140  39.934  1.00  3.17           C  
ATOM    458  CG  HIS A  30       3.502  21.272  39.305  1.00  3.17           C  
ATOM    459  ND1 HIS A  30       3.009  22.563  39.265  1.00  3.17           N  
ATOM    460  CD2 HIS A  30       4.706  21.308  38.685  1.00  3.17           C  
ATOM    461  CE1 HIS A  30       3.874  23.344  38.647  1.00  3.17           C  
ATOM    462  NE2 HIS A  30       4.919  22.609  38.281  1.00  3.17           N  
ATOM    463  H   HIS A  30       3.193  21.890  42.211  1.00  3.17           H  
ATOM    464  HA  HIS A  30       2.463  19.011  41.729  1.00  3.17           H  
ATOM    465 1HB  HIS A  30       2.939  19.226  39.365  1.00  3.17           H  
ATOM    466 2HB  HIS A  30       1.704  20.385  39.820  1.00  3.17           H  
ATOM    467  HD1 HIS A  30       2.102  22.886  39.612  1.00  3.17           H  
ATOM    468  HD2 HIS A  30       5.453  20.542  38.475  1.00  3.17           H  
ATOM    469  HE1 HIS A  30       3.658  24.402  38.517  1.00  3.17           H  
ATOM    470  N   ILE A  31       4.771  18.652  42.556  1.00  3.41           N  
ATOM    471  CA  ILE A  31       6.139  18.319  42.914  1.00  3.41           C  
ATOM    472  C   ILE A  31       6.702  17.326  41.910  1.00  3.41           C  
ATOM    473  O   ILE A  31       6.186  16.216  41.757  1.00  3.41           O  
ATOM    474  CB  ILE A  31       6.176  17.681  44.314  1.00  3.41           C  
ATOM    475  CG1 ILE A  31       5.647  18.668  45.366  1.00  3.41           C  
ATOM    476  CG2 ILE A  31       7.592  17.230  44.643  1.00  3.41           C  
ATOM    477  CD1 ILE A  31       5.366  18.013  46.708  1.00  3.41           C  
ATOM    478  H   ILE A  31       4.003  18.201  43.049  1.00  3.41           H  
ATOM    479  HA  ILE A  31       6.745  19.219  42.902  1.00  3.41           H  
ATOM    480  HB  ILE A  31       5.538  16.836  44.332  1.00  3.41           H  
ATOM    481 1HG1 ILE A  31       6.378  19.460  45.510  1.00  3.41           H  
ATOM    482 2HG1 ILE A  31       4.717  19.113  45.002  1.00  3.41           H  
ATOM    483 1HG2 ILE A  31       7.601  16.765  45.628  1.00  3.41           H  
ATOM    484 2HG2 ILE A  31       7.928  16.509  43.899  1.00  3.41           H  
ATOM    485 3HG2 ILE A  31       8.259  18.090  44.639  1.00  3.41           H  
ATOM    486 1HD1 ILE A  31       4.996  18.749  47.412  1.00  3.41           H  
ATOM    487 2HD1 ILE A  31       4.612  17.227  46.577  1.00  3.41           H  
ATOM    488 3HD1 ILE A  31       6.281  17.573  47.097  1.00  3.41           H  
ATOM    489  N   THR A  32       7.791  17.695  41.251  1.00  3.63           N  
ATOM    490  CA  THR A  32       8.372  16.851  40.211  1.00  3.63           C  
ATOM    491  C   THR A  32       9.197  15.696  40.773  1.00  3.63           C  
ATOM    492  O   THR A  32      10.428  15.702  40.733  1.00  3.63           O  
ATOM    493  CB  THR A  32       9.192  17.685  39.224  1.00  3.63           C  
ATOM    494  OG1 THR A  32      10.168  18.456  39.937  1.00  3.63           O  
ATOM    495  CG2 THR A  32       8.253  18.617  38.452  1.00  3.63           C  
ATOM    496  H   THR A  32       8.193  18.605  41.438  1.00  3.63           H  
ATOM    497  HA  THR A  32       7.551  16.406  39.645  1.00  3.63           H  
ATOM    498  HB  THR A  32       9.703  17.023  38.524  1.00  3.63           H  
ATOM    499  HG1 THR A  32      10.790  17.860  40.365  1.00  3.63           H  
ATOM    500 1HG2 THR A  32       8.826  19.213  37.745  1.00  3.63           H  
ATOM    501 2HG2 THR A  32       7.516  18.021  37.913  1.00  3.63           H  
ATOM    502 3HG2 THR A  32       7.738  19.278  39.153  1.00  3.63           H  
ATOM    503  N   GLY A  33       8.467  14.741  41.334  1.00  3.77           N  
ATOM    504  CA  GLY A  33       8.978  13.533  41.967  1.00  3.77           C  
ATOM    505  C   GLY A  33       8.990  12.425  40.928  1.00  3.77           C  
ATOM    506  O   GLY A  33       9.482  12.619  39.819  1.00  3.77           O  
ATOM    507  H   GLY A  33       7.459  14.900  41.314  1.00  3.77           H  
ATOM    508 1HA  GLY A  33       9.983  13.704  42.349  1.00  3.77           H  
ATOM    509 2HA  GLY A  33       8.339  13.259  42.806  1.00  3.77           H  
ATOM    510  N   ASN A  34       8.453  11.252  41.273  1.00  3.80           N  
ATOM    511  CA  ASN A  34       8.455  10.127  40.328  1.00  3.80           C  
ATOM    512  C   ASN A  34       7.664  10.475  39.057  1.00  3.80           C  
ATOM    513  O   ASN A  34       7.935   9.941  37.978  1.00  3.80           O  
ATOM    514  CB  ASN A  34       7.886   8.882  40.981  1.00  3.80           C  
ATOM    515  CG  ASN A  34       8.820   8.269  41.985  1.00  3.80           C  
ATOM    516  OD1 ASN A  34      10.032   8.521  41.976  1.00  3.80           O  
ATOM    517  ND2 ASN A  34       8.277   7.462  42.860  1.00  3.80           N  
ATOM    518  H   ASN A  34       8.055  11.131  42.192  1.00  3.80           H  
ATOM    519  HA  ASN A  34       9.484   9.928  40.024  1.00  3.80           H  
ATOM    520 1HB  ASN A  34       6.951   9.130  41.482  1.00  3.80           H  
ATOM    521 2HB  ASN A  34       7.658   8.141  40.214  1.00  3.80           H  
ATOM    522 1HD2 ASN A  34       8.845   7.022  43.558  1.00  3.80           H  
ATOM    523 2HD2 ASN A  34       7.293   7.285  42.834  1.00  3.80           H  
ATOM    524  N   TYR A  35       6.672  11.354  39.207  1.00  3.74           N  
ATOM    525  CA  TYR A  35       5.832  11.798  38.105  1.00  3.74           C  
ATOM    526  C   TYR A  35       5.738  13.322  38.128  1.00  3.74           C  
ATOM    527  O   TYR A  35       5.687  13.928  39.191  1.00  3.74           O  
ATOM    528  CB  TYR A  35       4.419  11.210  38.240  1.00  3.74           C  
ATOM    529  CG  TYR A  35       4.359   9.697  38.264  1.00  3.74           C  
ATOM    530  CD1 TYR A  35       4.498   9.022  39.472  1.00  3.74           C  
ATOM    531  CD2 TYR A  35       4.173   8.983  37.091  1.00  3.74           C  
ATOM    532  CE1 TYR A  35       4.456   7.644  39.502  1.00  3.74           C  
ATOM    533  CE2 TYR A  35       4.130   7.603  37.123  1.00  3.74           C  
ATOM    534  CZ  TYR A  35       4.272   6.935  38.321  1.00  3.74           C  
ATOM    535  OH  TYR A  35       4.235   5.560  38.350  1.00  3.74           O  
ATOM    536  H   TYR A  35       6.514  11.742  40.122  1.00  3.74           H  
ATOM    537  HA  TYR A  35       6.281  11.492  37.161  1.00  3.74           H  
ATOM    538 1HB  TYR A  35       3.955  11.586  39.155  1.00  3.74           H  
ATOM    539 2HB  TYR A  35       3.809  11.556  37.412  1.00  3.74           H  
ATOM    540  HD1 TYR A  35       4.646   9.582  40.395  1.00  3.74           H  
ATOM    541  HD2 TYR A  35       4.063   9.510  36.143  1.00  3.74           H  
ATOM    542  HE1 TYR A  35       4.568   7.115  40.448  1.00  3.74           H  
ATOM    543  HE2 TYR A  35       3.989   7.040  36.201  1.00  3.74           H  
ATOM    544  HH  TYR A  35       4.400   5.254  39.245  1.00  3.74           H  
ATOM    545  N   ALA A  36       5.651  13.958  36.951  1.00  3.61           N  
ATOM    546  CA  ALA A  36       5.399  15.406  36.919  1.00  3.61           C  
ATOM    547  C   ALA A  36       3.905  15.671  37.090  1.00  3.61           C  
ATOM    548  O   ALA A  36       3.473  16.803  37.311  1.00  3.61           O  
ATOM    549  CB  ALA A  36       5.888  16.015  35.616  1.00  3.61           C  
ATOM    550  H   ALA A  36       5.742  13.442  36.088  1.00  3.61           H  
ATOM    551  HA  ALA A  36       5.924  15.868  37.754  1.00  3.61           H  
ATOM    552 1HB  ALA A  36       5.697  17.089  35.623  1.00  3.61           H  
ATOM    553 2HB  ALA A  36       6.957  15.837  35.510  1.00  3.61           H  
ATOM    554 3HB  ALA A  36       5.358  15.561  34.780  1.00  3.61           H  
ATOM    555  N   SER A  37       3.131  14.603  36.928  1.00  3.45           N  
ATOM    556  CA  SER A  37       1.679  14.609  37.009  1.00  3.45           C  
ATOM    557  C   SER A  37       1.242  14.279  38.396  1.00  3.45           C  
ATOM    558  O   SER A  37       2.053  13.904  39.241  1.00  3.45           O  
ATOM    559  CB  SER A  37       1.064  13.567  36.102  1.00  3.45           C  
ATOM    560  OG  SER A  37       1.231  12.283  36.639  1.00  3.45           O  
ATOM    561  H   SER A  37       3.590  13.727  36.752  1.00  3.45           H  
ATOM    562  HA  SER A  37       1.298  15.602  36.782  1.00  3.45           H  
ATOM    563 1HB  SER A  37       0.019  13.768  35.981  1.00  3.45           H  
ATOM    564 2HB  SER A  37       1.522  13.616  35.120  1.00  3.45           H  
ATOM    565  HG  SER A  37       2.134  12.037  36.437  1.00  3.45           H  
ATOM    566  N   HIS A  38      -0.059  14.334  38.617  1.00  3.29           N  
ATOM    567  CA  HIS A  38      -0.592  13.985  39.914  1.00  3.29           C  
ATOM    568  C   HIS A  38      -1.187  12.588  39.913  1.00  3.29           C  
ATOM    569  O   HIS A  38      -1.955  12.255  40.804  1.00  3.29           O  
ATOM    570  CB  HIS A  38      -1.635  14.999  40.352  1.00  3.29           C  
ATOM    571  CG  HIS A  38      -1.064  16.334  40.527  1.00  3.29           C  
ATOM    572  ND1 HIS A  38      -0.871  17.178  39.480  1.00  3.29           N  
ATOM    573  CD2 HIS A  38      -0.617  16.974  41.620  1.00  3.29           C  
ATOM    574  CE1 HIS A  38      -0.343  18.295  39.912  1.00  3.29           C  
ATOM    575  NE2 HIS A  38      -0.178  18.197  41.224  1.00  3.29           N  
ATOM    576  H   HIS A  38      -0.687  14.637  37.864  1.00  3.29           H  
ATOM    577  HA  HIS A  38       0.209  13.996  40.654  1.00  3.29           H  
ATOM    578 1HB  HIS A  38      -2.417  15.060  39.591  1.00  3.29           H  
ATOM    579 2HB  HIS A  38      -2.093  14.681  41.282  1.00  3.29           H  
ATOM    580  HD2 HIS A  38      -0.608  16.590  42.614  1.00  3.29           H  
ATOM    581  HE1 HIS A  38      -0.100  19.144  39.282  1.00  3.29           H  
ATOM    582  HE2 HIS A  38       0.216  18.909  41.863  1.00  3.29           H  
ATOM    583  N   ARG A  39      -0.797  11.744  38.950  1.00  3.13           N  
ATOM    584  CA  ARG A  39      -1.311  10.375  38.855  1.00  3.13           C  
ATOM    585  C   ARG A  39      -1.309   9.620  40.190  1.00  3.13           C  
ATOM    586  O   ARG A  39      -2.294   8.977  40.553  1.00  3.13           O  
ATOM    587  CB  ARG A  39      -0.465   9.603  37.855  1.00  3.13           C  
ATOM    588  CG  ARG A  39      -0.845   8.153  37.641  1.00  3.13           C  
ATOM    589  CD  ARG A  39       0.033   7.522  36.616  1.00  3.13           C  
ATOM    590  NE  ARG A  39      -0.264   6.113  36.428  1.00  3.13           N  
ATOM    591  CZ  ARG A  39       0.313   5.329  35.496  1.00  3.13           C  
ATOM    592  NH1 ARG A  39       1.198   5.836  34.665  1.00  3.13           N  
ATOM    593  NH2 ARG A  39      -0.014   4.050  35.413  1.00  3.13           N  
ATOM    594  H   ARG A  39      -0.130  12.054  38.239  1.00  3.13           H  
ATOM    595  HA  ARG A  39      -2.337  10.424  38.486  1.00  3.13           H  
ATOM    596 1HB  ARG A  39      -0.521  10.102  36.888  1.00  3.13           H  
ATOM    597 2HB  ARG A  39       0.580   9.625  38.167  1.00  3.13           H  
ATOM    598 1HG  ARG A  39      -0.726   7.607  38.578  1.00  3.13           H  
ATOM    599 2HG  ARG A  39      -1.880   8.087  37.308  1.00  3.13           H  
ATOM    600 1HD  ARG A  39      -0.093   8.029  35.660  1.00  3.13           H  
ATOM    601 2HD  ARG A  39       1.070   7.609  36.937  1.00  3.13           H  
ATOM    602  HE  ARG A  39      -0.940   5.686  37.048  1.00  3.13           H  
ATOM    603 1HH1 ARG A  39       1.436   6.817  34.719  1.00  3.13           H  
ATOM    604 2HH1 ARG A  39       1.630   5.251  33.966  1.00  3.13           H  
ATOM    605 1HH2 ARG A  39      -0.695   3.661  36.050  1.00  3.13           H  
ATOM    606 2HH2 ARG A  39       0.416   3.464  34.713  1.00  3.13           H  
ATOM    607  N   SER A  40      -0.193   9.693  40.914  1.00  2.95           N  
ATOM    608  CA  SER A  40      -0.031   9.020  42.204  1.00  2.95           C  
ATOM    609  C   SER A  40      -0.573   9.833  43.381  1.00  2.95           C  
ATOM    610  O   SER A  40      -0.497   9.392  44.528  1.00  2.95           O  
ATOM    611  CB  SER A  40       1.437   8.806  42.493  1.00  2.95           C  
ATOM    612  OG  SER A  40       2.046  10.049  42.745  1.00  2.95           O  
ATOM    613  H   SER A  40       0.575  10.237  40.549  1.00  2.95           H  
ATOM    614  HA  SER A  40      -0.553   8.064  42.164  1.00  2.95           H  
ATOM    615 1HB  SER A  40       1.547   8.153  43.358  1.00  2.95           H  
ATOM    616 2HB  SER A  40       1.919   8.320  41.643  1.00  2.95           H  
ATOM    617  HG  SER A  40       2.065  10.504  41.893  1.00  2.95           H  
ATOM    618  N   LEU A  41      -0.925  11.088  43.115  1.00  2.75           N  
ATOM    619  CA  LEU A  41      -1.296  12.112  44.096  1.00  2.75           C  
ATOM    620  C   LEU A  41      -0.155  12.496  45.063  1.00  2.75           C  
ATOM    621  O   LEU A  41      -0.282  13.455  45.822  1.00  2.75           O  
ATOM    622  CB  LEU A  41      -2.522  11.666  44.906  1.00  2.75           C  
ATOM    623  CG  LEU A  41      -3.778  11.368  44.075  1.00  2.75           C  
ATOM    624  CD1 LEU A  41      -4.887  10.873  44.989  1.00  2.75           C  
ATOM    625  CD2 LEU A  41      -4.195  12.631  43.346  1.00  2.75           C  
ATOM    626  H   LEU A  41      -1.020  11.358  42.146  1.00  2.75           H  
ATOM    627  HA  LEU A  41      -1.577  13.005  43.540  1.00  2.75           H  
ATOM    628 1HB  LEU A  41      -2.279  10.778  45.482  1.00  2.75           H  
ATOM    629 2HB  LEU A  41      -2.776  12.459  45.604  1.00  2.75           H  
ATOM    630  HG  LEU A  41      -3.561  10.584  43.344  1.00  2.75           H  
ATOM    631 1HD1 LEU A  41      -5.778  10.658  44.399  1.00  2.75           H  
ATOM    632 2HD1 LEU A  41      -4.560   9.966  45.496  1.00  2.75           H  
ATOM    633 3HD1 LEU A  41      -5.119  11.640  45.729  1.00  2.75           H  
ATOM    634 1HD2 LEU A  41      -5.081  12.428  42.746  1.00  2.75           H  
ATOM    635 2HD2 LEU A  41      -4.417  13.415  44.069  1.00  2.75           H  
ATOM    636 3HD2 LEU A  41      -3.389  12.956  42.700  1.00  2.75           H  
ATOM    637  N   SER A  42       1.015  11.842  44.976  1.00  2.55           N  
ATOM    638  CA  SER A  42       2.105  12.127  45.904  1.00  2.55           C  
ATOM    639  C   SER A  42       2.799  13.422  45.542  1.00  2.55           C  
ATOM    640  O   SER A  42       3.572  13.972  46.324  1.00  2.55           O  
ATOM    641  CB  SER A  42       3.094  10.970  45.941  1.00  2.55           C  
ATOM    642  OG  SER A  42       3.783  10.830  44.726  1.00  2.55           O  
ATOM    643  H   SER A  42       1.154  11.100  44.294  1.00  2.55           H  
ATOM    644  HA  SER A  42       1.681  12.241  46.905  1.00  2.55           H  
ATOM    645 1HB  SER A  42       3.806  11.135  46.748  1.00  2.55           H  
ATOM    646 2HB  SER A  42       2.557  10.048  46.159  1.00  2.55           H  
ATOM    647  HG  SER A  42       3.134  10.481  44.090  1.00  2.55           H  
ATOM    648  N   GLY A  43       2.499  13.915  44.346  1.00  2.36           N  
ATOM    649  CA  GLY A  43       3.068  15.155  43.866  1.00  2.36           C  
ATOM    650  C   GLY A  43       2.288  16.362  44.381  1.00  2.36           C  
ATOM    651  O   GLY A  43       2.670  17.504  44.115  1.00  2.36           O  
ATOM    652  H   GLY A  43       1.863  13.401  43.763  1.00  2.36           H  
ATOM    653 1HA  GLY A  43       4.102  15.211  44.190  1.00  2.36           H  
ATOM    654 2HA  GLY A  43       3.075  15.156  42.776  1.00  2.36           H  
ATOM    655  N   CYS A  44       1.155  16.120  45.058  1.00  2.24           N  
ATOM    656  CA  CYS A  44       0.353  17.210  45.591  1.00  2.24           C  
ATOM    657  C   CYS A  44       0.764  17.520  47.041  1.00  2.24           C  
ATOM    658  O   CYS A  44       0.595  16.657  47.902  1.00  2.24           O  
ATOM    659  CB  CYS A  44      -1.130  16.869  45.585  1.00  2.24           C  
ATOM    660  SG  CYS A  44      -2.144  18.205  46.177  1.00  2.24           S  
ATOM    661  H   CYS A  44       0.852  15.162  45.248  1.00  2.24           H  
ATOM    662  HA  CYS A  44       0.477  18.070  44.938  1.00  2.24           H  
ATOM    663 1HB  CYS A  44      -1.464  16.613  44.600  1.00  2.24           H  
ATOM    664 2HB  CYS A  44      -1.303  15.999  46.222  1.00  2.24           H  
ATOM    665  HG  CYS A  44      -3.315  17.569  46.024  1.00  2.24           H  
ATOM    666  N   PRO A  45       1.261  18.720  47.387  1.00  2.20           N  
ATOM    667  CA  PRO A  45       1.649  19.117  48.734  1.00  2.20           C  
ATOM    668  C   PRO A  45       0.507  18.994  49.755  1.00  2.20           C  
ATOM    669  O   PRO A  45       0.740  18.894  50.957  1.00  2.20           O  
ATOM    670  CB  PRO A  45       2.049  20.580  48.550  1.00  2.20           C  
ATOM    671  CG  PRO A  45       2.424  20.702  47.116  1.00  2.20           C  
ATOM    672  CD  PRO A  45       1.503  19.745  46.387  1.00  2.20           C  
ATOM    673  HA  PRO A  45       2.518  18.509  49.046  1.00  2.20           H  
ATOM    674 1HB  PRO A  45       1.219  21.237  48.823  1.00  2.20           H  
ATOM    675 2HB  PRO A  45       2.882  20.825  49.222  1.00  2.20           H  
ATOM    676 1HG  PRO A  45       2.294  21.742  46.794  1.00  2.20           H  
ATOM    677 2HG  PRO A  45       3.483  20.467  46.975  1.00  2.20           H  
ATOM    678 1HD  PRO A  45       0.558  20.224  46.089  1.00  2.20           H  
ATOM    679 2HD  PRO A  45       2.066  19.358  45.540  1.00  2.20           H  
ATOM    680  N   LEU A  46      -0.739  19.010  49.270  1.00  2.26           N  
ATOM    681  CA  LEU A  46      -1.926  18.935  50.116  1.00  2.26           C  
ATOM    682  C   LEU A  46      -2.377  17.492  50.334  1.00  2.26           C  
ATOM    683  O   LEU A  46      -3.390  17.252  51.008  1.00  2.26           O  
ATOM    684  CB  LEU A  46      -3.084  19.706  49.478  1.00  2.26           C  
ATOM    685  CG  LEU A  46      -3.100  21.196  49.650  1.00  2.26           C  
ATOM    686  CD1 LEU A  46      -1.828  21.757  49.043  1.00  2.26           C  
ATOM    687  CD2 LEU A  46      -4.339  21.754  48.962  1.00  2.26           C  
ATOM    688  H   LEU A  46      -0.880  19.085  48.273  1.00  2.26           H  
ATOM    689  HA  LEU A  46      -1.689  19.376  51.083  1.00  2.26           H  
ATOM    690 1HB  LEU A  46      -3.089  19.527  48.432  1.00  2.26           H  
ATOM    691 2HB  LEU A  46      -4.018  19.320  49.889  1.00  2.26           H  
ATOM    692  HG  LEU A  46      -3.121  21.458  50.701  1.00  2.26           H  
ATOM    693 1HD1 LEU A  46      -1.818  22.843  49.146  1.00  2.26           H  
ATOM    694 2HD1 LEU A  46      -0.982  21.346  49.561  1.00  2.26           H  
ATOM    695 3HD1 LEU A  46      -1.772  21.489  47.992  1.00  2.26           H  
ATOM    696 1HD2 LEU A  46      -4.360  22.839  49.064  1.00  2.26           H  
ATOM    697 2HD2 LEU A  46      -4.324  21.494  47.920  1.00  2.26           H  
ATOM    698 3HD2 LEU A  46      -5.238  21.337  49.413  1.00  2.26           H  
ATOM    699  N   ALA A  47      -1.665  16.521  49.752  1.00  2.41           N  
ATOM    700  CA  ALA A  47      -2.066  15.129  49.887  1.00  2.41           C  
ATOM    701  C   ALA A  47      -2.149  14.702  51.342  1.00  2.41           C  
ATOM    702  O   ALA A  47      -3.059  13.972  51.717  1.00  2.41           O  
ATOM    703  CB  ALA A  47      -1.106  14.217  49.157  1.00  2.41           C  
ATOM    704  H   ALA A  47      -0.829  16.736  49.201  1.00  2.41           H  
ATOM    705  HA  ALA A  47      -3.061  15.026  49.440  1.00  2.41           H  
ATOM    706 1HB  ALA A  47      -1.438  13.186  49.247  1.00  2.41           H  
ATOM    707 2HB  ALA A  47      -1.057  14.492  48.105  1.00  2.41           H  
ATOM    708 3HB  ALA A  47      -0.111  14.317  49.597  1.00  2.41           H  
ATOM    709  N   ASP A  48      -1.227  15.173  52.186  1.00  2.62           N  
ATOM    710  CA  ASP A  48      -1.271  14.771  53.585  1.00  2.62           C  
ATOM    711  C   ASP A  48      -2.558  15.237  54.253  1.00  2.62           C  
ATOM    712  O   ASP A  48      -3.135  14.529  55.078  1.00  2.62           O  
ATOM    713  CB  ASP A  48      -0.074  15.319  54.355  1.00  2.62           C  
ATOM    714  CG  ASP A  48       1.242  14.635  53.988  1.00  2.62           C  
ATOM    715  OD1 ASP A  48       1.208  13.610  53.346  1.00  2.62           O  
ATOM    716  OD2 ASP A  48       2.271  15.144  54.362  1.00  2.62           O  
ATOM    717  H   ASP A  48      -0.500  15.791  51.850  1.00  2.62           H  
ATOM    718  HA  ASP A  48      -1.240  13.682  53.632  1.00  2.62           H  
ATOM    719 1HB  ASP A  48       0.021  16.389  54.157  1.00  2.62           H  
ATOM    720 2HB  ASP A  48      -0.247  15.202  55.425  1.00  2.62           H  
ATOM    721  N   LYS A  49      -3.018  16.434  53.882  1.00  2.87           N  
ATOM    722  CA  LYS A  49      -4.229  16.965  54.489  1.00  2.87           C  
ATOM    723  C   LYS A  49      -5.417  16.154  54.014  1.00  2.87           C  
ATOM    724  O   LYS A  49      -6.314  15.836  54.803  1.00  2.87           O  
ATOM    725  CB  LYS A  49      -4.404  18.442  54.133  1.00  2.87           C  
ATOM    726  CG  LYS A  49      -3.383  19.366  54.802  1.00  2.87           C  
ATOM    727  CD  LYS A  49      -3.594  20.827  54.399  1.00  2.87           C  
ATOM    728  CE  LYS A  49      -2.578  21.742  55.084  1.00  2.87           C  
ATOM    729  NZ  LYS A  49      -2.751  23.170  54.690  1.00  2.87           N  
ATOM    730  H   LYS A  49      -2.530  16.964  53.176  1.00  2.87           H  
ATOM    731  HA  LYS A  49      -4.156  16.871  55.565  1.00  2.87           H  
ATOM    732 1HB  LYS A  49      -4.325  18.571  53.054  1.00  2.87           H  
ATOM    733 2HB  LYS A  49      -5.400  18.766  54.432  1.00  2.87           H  
ATOM    734 1HG  LYS A  49      -3.467  19.278  55.884  1.00  2.87           H  
ATOM    735 2HG  LYS A  49      -2.379  19.057  54.506  1.00  2.87           H  
ATOM    736 1HD  LYS A  49      -3.482  20.922  53.316  1.00  2.87           H  
ATOM    737 2HD  LYS A  49      -4.600  21.142  54.674  1.00  2.87           H  
ATOM    738 1HE  LYS A  49      -2.698  21.657  56.163  1.00  2.87           H  
ATOM    739 2HE  LYS A  49      -1.572  21.421  54.814  1.00  2.87           H  
ATOM    740 1HZ  LYS A  49      -2.062  23.736  55.166  1.00  2.87           H  
ATOM    741 2HZ  LYS A  49      -2.630  23.266  53.691  1.00  2.87           H  
ATOM    742 3HZ  LYS A  49      -3.677  23.483  54.947  1.00  2.87           H  
ATOM    743  N   SER A  50      -5.404  15.764  52.739  1.00  3.12           N  
ATOM    744  CA  SER A  50      -6.487  14.969  52.193  1.00  3.12           C  
ATOM    745  C   SER A  50      -6.554  13.628  52.910  1.00  3.12           C  
ATOM    746  O   SER A  50      -7.633  13.170  53.281  1.00  3.12           O  
ATOM    747  CB  SER A  50      -6.291  14.751  50.706  1.00  3.12           C  
ATOM    748  OG  SER A  50      -6.375  15.962  50.005  1.00  3.12           O  
ATOM    749  H   SER A  50      -4.631  16.059  52.134  1.00  3.12           H  
ATOM    750  HA  SER A  50      -7.425  15.503  52.357  1.00  3.12           H  
ATOM    751 1HB  SER A  50      -5.320  14.293  50.533  1.00  3.12           H  
ATOM    752 2HB  SER A  50      -7.048  14.060  50.341  1.00  3.12           H  
ATOM    753  HG  SER A  50      -5.631  16.500  50.323  1.00  3.12           H  
ATOM    754  N   LEU A  51      -5.392  13.020  53.162  1.00  3.35           N  
ATOM    755  CA  LEU A  51      -5.364  11.744  53.856  1.00  3.35           C  
ATOM    756  C   LEU A  51      -5.896  11.894  55.272  1.00  3.35           C  
ATOM    757  O   LEU A  51      -6.675  11.063  55.743  1.00  3.35           O  
ATOM    758  CB  LEU A  51      -3.935  11.206  53.872  1.00  3.35           C  
ATOM    759  CG  LEU A  51      -3.408  10.778  52.504  1.00  3.35           C  
ATOM    760  CD1 LEU A  51      -1.925  10.479  52.605  1.00  3.35           C  
ATOM    761  CD2 LEU A  51      -4.190   9.566  52.028  1.00  3.35           C  
ATOM    762  H   LEU A  51      -4.523  13.440  52.831  1.00  3.35           H  
ATOM    763  HA  LEU A  51      -5.998  11.045  53.318  1.00  3.35           H  
ATOM    764 1HB  LEU A  51      -3.275  11.988  54.252  1.00  3.35           H  
ATOM    765 2HB  LEU A  51      -3.884  10.351  54.543  1.00  3.35           H  
ATOM    766  HG  LEU A  51      -3.539  11.586  51.796  1.00  3.35           H  
ATOM    767 1HD1 LEU A  51      -1.547  10.189  51.627  1.00  3.35           H  
ATOM    768 2HD1 LEU A  51      -1.400  11.373  52.943  1.00  3.35           H  
ATOM    769 3HD1 LEU A  51      -1.759   9.672  53.314  1.00  3.35           H  
ATOM    770 1HD2 LEU A  51      -3.825   9.260  51.049  1.00  3.35           H  
ATOM    771 2HD2 LEU A  51      -4.062   8.748  52.737  1.00  3.35           H  
ATOM    772 3HD2 LEU A  51      -5.244   9.823  51.958  1.00  3.35           H  
ATOM    773  N   ARG A  52      -5.538  12.990  55.942  1.00  3.54           N  
ATOM    774  CA  ARG A  52      -6.033  13.208  57.291  1.00  3.54           C  
ATOM    775  C   ARG A  52      -7.545  13.379  57.301  1.00  3.54           C  
ATOM    776  O   ARG A  52      -8.231  12.835  58.173  1.00  3.54           O  
ATOM    777  CB  ARG A  52      -5.358  14.417  57.910  1.00  3.54           C  
ATOM    778  CG  ARG A  52      -3.894  14.198  58.268  1.00  3.54           C  
ATOM    779  CD  ARG A  52      -3.241  15.449  58.734  1.00  3.54           C  
ATOM    780  NE  ARG A  52      -1.837  15.240  59.064  1.00  3.54           N  
ATOM    781  CZ  ARG A  52      -0.960  16.223  59.353  1.00  3.54           C  
ATOM    782  NH1 ARG A  52      -1.350  17.479  59.355  1.00  3.54           N  
ATOM    783  NH2 ARG A  52       0.296  15.923  59.638  1.00  3.54           N  
ATOM    784  H   ARG A  52      -4.882  13.656  55.529  1.00  3.54           H  
ATOM    785  HA  ARG A  52      -5.786  12.344  57.888  1.00  3.54           H  
ATOM    786 1HB  ARG A  52      -5.407  15.254  57.215  1.00  3.54           H  
ATOM    787 2HB  ARG A  52      -5.889  14.709  58.814  1.00  3.54           H  
ATOM    788 1HG  ARG A  52      -3.835  13.467  59.074  1.00  3.54           H  
ATOM    789 2HG  ARG A  52      -3.356  13.818  57.408  1.00  3.54           H  
ATOM    790 1HD  ARG A  52      -3.296  16.194  57.938  1.00  3.54           H  
ATOM    791 2HD  ARG A  52      -3.750  15.823  59.619  1.00  3.54           H  
ATOM    792  HE  ARG A  52      -1.496  14.290  59.075  1.00  3.54           H  
ATOM    793 1HH1 ARG A  52      -2.309  17.710  59.140  1.00  3.54           H  
ATOM    794 2HH1 ARG A  52      -0.690  18.213  59.575  1.00  3.54           H  
ATOM    795 1HH2 ARG A  52       0.598  14.958  59.638  1.00  3.54           H  
ATOM    796 2HH2 ARG A  52       0.954  16.657  59.856  1.00  3.54           H  
ATOM    797  N   ASN A  53      -8.071  14.081  56.297  1.00  3.68           N  
ATOM    798  CA  ASN A  53      -9.503  14.298  56.196  1.00  3.68           C  
ATOM    799  C   ASN A  53     -10.222  12.980  55.954  1.00  3.68           C  
ATOM    800  O   ASN A  53     -11.261  12.716  56.564  1.00  3.68           O  
ATOM    801  CB  ASN A  53      -9.795  15.273  55.075  1.00  3.68           C  
ATOM    802  CG  ASN A  53      -9.388  16.681  55.403  1.00  3.68           C  
ATOM    803  OD1 ASN A  53      -9.229  17.063  56.571  1.00  3.68           O  
ATOM    804  ND2 ASN A  53      -9.207  17.472  54.379  1.00  3.68           N  
ATOM    805  H   ASN A  53      -7.453  14.513  55.610  1.00  3.68           H  
ATOM    806  HA  ASN A  53      -9.864  14.709  57.138  1.00  3.68           H  
ATOM    807 1HB  ASN A  53      -9.261  14.958  54.181  1.00  3.68           H  
ATOM    808 2HB  ASN A  53     -10.857  15.256  54.844  1.00  3.68           H  
ATOM    809 1HD2 ASN A  53      -8.927  18.419  54.520  1.00  3.68           H  
ATOM    810 2HD2 ASN A  53      -9.342  17.123  53.452  1.00  3.68           H  
ATOM    811  N   LEU A  54      -9.649  12.124  55.105  1.00  3.89           N  
ATOM    812  CA  LEU A  54     -10.245  10.826  54.830  1.00  3.89           C  
ATOM    813  C   LEU A  54     -10.239   9.940  56.066  1.00  3.89           C  
ATOM    814  O   LEU A  54     -11.228   9.255  56.358  1.00  3.89           O  
ATOM    815  CB  LEU A  54      -9.489  10.138  53.692  1.00  3.89           C  
ATOM    816  CG  LEU A  54      -9.663  10.764  52.322  1.00  3.89           C  
ATOM    817  CD1 LEU A  54      -8.681  10.124  51.356  1.00  3.89           C  
ATOM    818  CD2 LEU A  54     -11.099  10.556  51.866  1.00  3.89           C  
ATOM    819  H   LEU A  54      -8.796  12.400  54.615  1.00  3.89           H  
ATOM    820  HA  LEU A  54     -11.276  10.982  54.520  1.00  3.89           H  
ATOM    821 1HB  LEU A  54      -8.426  10.159  53.927  1.00  3.89           H  
ATOM    822 2HB  LEU A  54      -9.811   9.102  53.633  1.00  3.89           H  
ATOM    823  HG  LEU A  54      -9.456  11.826  52.370  1.00  3.89           H  
ATOM    824 1HD1 LEU A  54      -8.796  10.570  50.371  1.00  3.89           H  
ATOM    825 2HD1 LEU A  54      -7.671  10.294  51.714  1.00  3.89           H  
ATOM    826 3HD1 LEU A  54      -8.872   9.055  51.298  1.00  3.89           H  
ATOM    827 1HD2 LEU A  54     -11.233  11.003  50.881  1.00  3.89           H  
ATOM    828 2HD2 LEU A  54     -11.311   9.488  51.813  1.00  3.89           H  
ATOM    829 3HD2 LEU A  54     -11.780  11.027  52.575  1.00  3.89           H  
ATOM    830  N   MET A  55      -9.154   9.971  56.834  1.00  4.30           N  
ATOM    831  CA  MET A  55      -9.113   9.153  58.028  1.00  4.30           C  
ATOM    832  C   MET A  55     -10.159   9.637  59.021  1.00  4.30           C  
ATOM    833  O   MET A  55     -10.855   8.834  59.636  1.00  4.30           O  
ATOM    834  CB  MET A  55      -7.710   9.155  58.628  1.00  4.30           C  
ATOM    835  CG  MET A  55      -6.678   8.376  57.798  1.00  4.30           C  
ATOM    836  SD  MET A  55      -5.080   8.200  58.610  1.00  4.30           S  
ATOM    837  CE  MET A  55      -4.454   9.866  58.457  1.00  4.30           C  
ATOM    838  H   MET A  55      -8.344  10.538  56.568  1.00  4.30           H  
ATOM    839  HA  MET A  55      -9.368   8.127  57.752  1.00  4.30           H  
ATOM    840 1HB  MET A  55      -7.358  10.187  58.701  1.00  4.30           H  
ATOM    841 2HB  MET A  55      -7.735   8.742  59.635  1.00  4.30           H  
ATOM    842 1HG  MET A  55      -7.068   7.382  57.591  1.00  4.30           H  
ATOM    843 2HG  MET A  55      -6.526   8.875  56.850  1.00  4.30           H  
ATOM    844 1HE  MET A  55      -3.462   9.927  58.902  1.00  4.30           H  
ATOM    845 2HE  MET A  55      -4.401  10.143  57.402  1.00  4.30           H  
ATOM    846 3HE  MET A  55      -5.124  10.536  58.981  1.00  4.30           H  
ATOM    847  N   ALA A  56     -10.306  10.963  59.143  1.00  5.10           N  
ATOM    848  CA  ALA A  56     -11.315  11.522  60.036  1.00  5.10           C  
ATOM    849  C   ALA A  56     -12.727  11.168  59.568  1.00  5.10           C  
ATOM    850  O   ALA A  56     -13.583  10.783  60.371  1.00  5.10           O  
ATOM    851  CB  ALA A  56     -11.166  13.034  60.081  1.00  5.10           C  
ATOM    852  H   ALA A  56      -9.694  11.595  58.629  1.00  5.10           H  
ATOM    853  HA  ALA A  56     -11.160  11.107  61.027  1.00  5.10           H  
ATOM    854 1HB  ALA A  56     -11.905  13.449  60.763  1.00  5.10           H  
ATOM    855 2HB  ALA A  56     -10.165  13.290  60.425  1.00  5.10           H  
ATOM    856 3HB  ALA A  56     -11.321  13.441  59.085  1.00  5.10           H  
ATOM    857  N   ALA A  57     -12.948  11.227  58.256  1.00  6.49           N  
ATOM    858  CA  ALA A  57     -14.246  10.957  57.647  1.00  6.49           C  
ATOM    859  C   ALA A  57     -14.726   9.552  57.946  1.00  6.49           C  
ATOM    860  O   ALA A  57     -15.926   9.319  58.118  1.00  6.49           O  
ATOM    861  CB  ALA A  57     -14.156  11.139  56.140  1.00  6.49           C  
ATOM    862  H   ALA A  57     -12.197  11.540  57.646  1.00  6.49           H  
ATOM    863  HA  ALA A  57     -14.963  11.661  58.057  1.00  6.49           H  
ATOM    864 1HB  ALA A  57     -15.131  10.961  55.695  1.00  6.49           H  
ATOM    865 2HB  ALA A  57     -13.831  12.155  55.917  1.00  6.49           H  
ATOM    866 3HB  ALA A  57     -13.442  10.439  55.734  1.00  6.49           H  
ATOM    867  N   HIS A  58     -13.791   8.620  58.032  1.00  8.67           N  
ATOM    868  CA  HIS A  58     -14.121   7.232  58.262  1.00  8.67           C  
ATOM    869  C   HIS A  58     -13.898   6.762  59.705  1.00  8.67           C  
ATOM    870  O   HIS A  58     -13.827   5.555  59.950  1.00  8.67           O  
ATOM    871  CB  HIS A  58     -13.313   6.359  57.303  1.00  8.67           C  
ATOM    872  CG  HIS A  58     -13.633   6.620  55.859  1.00  8.67           C  
ATOM    873  ND1 HIS A  58     -13.046   7.641  55.152  1.00  8.67           N  
ATOM    874  CD2 HIS A  58     -14.489   6.016  55.006  1.00  8.67           C  
ATOM    875  CE1 HIS A  58     -13.516   7.656  53.923  1.00  8.67           C  
ATOM    876  NE2 HIS A  58     -14.399   6.679  53.803  1.00  8.67           N  
ATOM    877  H   HIS A  58     -12.816   8.878  57.861  1.00  8.67           H  
ATOM    878  HA  HIS A  58     -15.175   7.080  58.035  1.00  8.67           H  
ATOM    879 1HB  HIS A  58     -12.250   6.566  57.454  1.00  8.67           H  
ATOM    880 2HB  HIS A  58     -13.486   5.309  57.520  1.00  8.67           H  
ATOM    881  HD1 HIS A  58     -12.360   8.294  55.527  1.00  8.67           H  
ATOM    882  HD2 HIS A  58     -15.172   5.171  55.117  1.00  8.67           H  
ATOM    883  HE1 HIS A  58     -13.161   8.400  53.210  1.00  8.67           H  
ATOM    884  N   SER A  59     -13.815   7.691  60.671  1.00 11.76           N  
ATOM    885  CA  SER A  59     -13.615   7.282  62.062  1.00 11.76           C  
ATOM    886  C   SER A  59     -14.438   8.084  63.074  1.00 11.76           C  
ATOM    887  O   SER A  59     -14.264   9.294  63.214  1.00 11.76           O  
ATOM    888  CB  SER A  59     -12.151   7.392  62.431  1.00 11.76           C  
ATOM    889  OG  SER A  59     -11.949   7.040  63.776  1.00 11.76           O  
ATOM    890  H   SER A  59     -13.863   8.687  60.442  1.00 11.76           H  
ATOM    891  HA  SER A  59     -13.916   6.239  62.157  1.00 11.76           H  
ATOM    892 1HB  SER A  59     -11.557   6.747  61.780  1.00 11.76           H  
ATOM    893 2HB  SER A  59     -11.820   8.419  62.264  1.00 11.76           H  
ATOM    894  HG  SER A  59     -12.580   7.571  64.275  1.00 11.76           H  
ATOM    895  N   ALA A  60     -15.301   7.356  63.797  1.00 15.56           N  
ATOM    896  CA  ALA A  60     -16.242   7.841  64.826  1.00 15.56           C  
ATOM    897  C   ALA A  60     -17.645   7.374  64.461  1.00 15.56           C  
ATOM    898  O   ALA A  60     -17.817   6.247  64.000  1.00 15.56           O  
ATOM    899  OXT ALA A  60     -18.561   8.193  64.430  1.00 15.56           O  
ATOM    900  CB  ALA A  60     -16.238   9.361  64.993  1.00 15.56           C  
ATOM    901  H   ALA A  60     -15.323   6.367  63.591  1.00 15.56           H  
ATOM    902  HA  ALA A  60     -15.972   7.389  65.778  1.00 15.56           H  
ATOM    903 1HB  ALA A  60     -16.953   9.631  65.765  1.00 15.56           H  
ATOM    904 2HB  ALA A  60     -15.253   9.712  65.301  1.00 15.56           H  
ATOM    905 3HB  ALA A  60     -16.526   9.846  64.058  1.00 15.56           H  
TER     906
ENDMDL

REMARK ID 641902 MODEL 3 line_14_sample13
PFRMAT TS
TARGET line_14_sample13
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   LEU A   1       0.510   0.027  -1.937  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.615   0.547  -0.579  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.893   1.349  -0.401  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.883   0.847   0.129  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.574  -0.600   0.438  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.700  -1.464   0.422  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.566  -2.586   1.445  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.901  -0.586   0.741  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.399  -0.976  -1.907  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.286   0.442  -2.399  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.352   0.258  -2.447  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.232   1.206  -0.395  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.425  -1.254   0.258  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.675  -0.175   1.438  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.827  -1.913  -0.563  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.466  -3.202   1.431  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.298  -3.203   1.198  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.435  -2.158   2.439  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.808  -1.191   0.730  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.773  -0.141   1.729  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.983   0.204  -0.005  1.00 24.67           H  
ATOM     22  N   THR A   2       1.866   2.605  -0.846  1.00 24.37           N  
ATOM     23  CA  THR A   2       3.027   3.497  -0.746  1.00 24.37           C  
ATOM     24  C   THR A   2       3.430   3.764   0.704  1.00 24.37           C  
ATOM     25  O   THR A   2       4.615   3.825   1.027  1.00 24.37           O  
ATOM     26  CB  THR A   2       2.748   4.842  -1.437  1.00 24.37           C  
ATOM     27  OG1 THR A   2       2.484   4.621  -2.829  1.00 24.37           O  
ATOM     28  CG2 THR A   2       3.951   5.765  -1.285  1.00 24.37           C  
ATOM     29  H   THR A   2       1.023   2.969  -1.268  1.00 24.37           H  
ATOM     30  HA  THR A   2       3.871   3.021  -1.245  1.00 24.37           H  
ATOM     31  HB  THR A   2       1.879   5.311  -0.980  1.00 24.37           H  
ATOM     32  HG1 THR A   2       2.353   5.466  -3.272  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       3.745   6.717  -1.773  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       4.151   5.933  -0.232  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       4.824   5.303  -1.744  1.00 24.37           H  
ATOM     36  N   ASN A   3       2.429   3.972   1.560  1.00 23.25           N  
ATOM     37  CA  ASN A   3       2.622   4.276   2.978  1.00 23.25           C  
ATOM     38  C   ASN A   3       3.512   5.495   3.223  1.00 23.25           C  
ATOM     39  O   ASN A   3       4.341   5.506   4.134  1.00 23.25           O  
ATOM     40  CB  ASN A   3       3.184   3.065   3.705  1.00 23.25           C  
ATOM     41  CG  ASN A   3       2.242   1.874   3.697  1.00 23.25           C  
ATOM     42  OD1 ASN A   3       1.017   2.020   3.805  1.00 23.25           O  
ATOM     43  ND2 ASN A   3       2.802   0.696   3.582  1.00 23.25           N  
ATOM     44  H   ASN A   3       1.488   3.900   1.209  1.00 23.25           H  
ATOM     45  HA  ASN A   3       1.647   4.508   3.408  1.00 23.25           H  
ATOM     46 1HB  ASN A   3       4.130   2.764   3.257  1.00 23.25           H  
ATOM     47 2HB  ASN A   3       3.391   3.336   4.738  1.00 23.25           H  
ATOM     48 1HD2 ASN A   3       2.242  -0.131   3.586  1.00 23.25           H  
ATOM     49 2HD2 ASN A   3       3.796   0.623   3.494  1.00 23.25           H  
ATOM     50  N   PHE A   4       3.330   6.535   2.417  1.00 21.05           N  
ATOM     51  CA  PHE A   4       4.086   7.766   2.596  1.00 21.05           C  
ATOM     52  C   PHE A   4       3.772   8.431   3.921  1.00 21.05           C  
ATOM     53  O   PHE A   4       2.607   8.552   4.304  1.00 21.05           O  
ATOM     54  CB  PHE A   4       3.813   8.770   1.472  1.00 21.05           C  
ATOM     55  CG  PHE A   4       4.560  10.085   1.661  1.00 21.05           C  
ATOM     56  CD1 PHE A   4       5.910  10.194   1.365  1.00 21.05           C  
ATOM     57  CD2 PHE A   4       3.897  11.215   2.146  1.00 21.05           C  
ATOM     58  CE1 PHE A   4       6.580  11.396   1.554  1.00 21.05           C  
ATOM     59  CE2 PHE A   4       4.565  12.412   2.330  1.00 21.05           C  
ATOM     60  CZ  PHE A   4       5.906  12.503   2.036  1.00 21.05           C  
ATOM     61  H   PHE A   4       2.648   6.469   1.678  1.00 21.05           H  
ATOM     62  HA  PHE A   4       5.149   7.516   2.584  1.00 21.05           H  
ATOM     63 1HB  PHE A   4       4.110   8.344   0.518  1.00 21.05           H  
ATOM     64 2HB  PHE A   4       2.747   8.985   1.421  1.00 21.05           H  
ATOM     65  HD1 PHE A   4       6.445   9.324   0.987  1.00 21.05           H  
ATOM     66  HD2 PHE A   4       2.837  11.144   2.384  1.00 21.05           H  
ATOM     67  HE1 PHE A   4       7.641  11.467   1.321  1.00 21.05           H  
ATOM     68  HE2 PHE A   4       4.032  13.280   2.707  1.00 21.05           H  
ATOM     69  HZ  PHE A   4       6.434  13.443   2.183  1.00 21.05           H  
ATOM     70  N   LYS A   5       4.814   8.875   4.606  1.00 17.99           N  
ATOM     71  CA  LYS A   5       4.656   9.607   5.846  1.00 17.99           C  
ATOM     72  C   LYS A   5       5.345  10.947   5.689  1.00 17.99           C  
ATOM     73  O   LYS A   5       6.437  11.020   5.124  1.00 17.99           O  
ATOM     74  CB  LYS A   5       5.260   8.830   7.016  1.00 17.99           C  
ATOM     75  CG  LYS A   5       4.577   7.494   7.301  1.00 17.99           C  
ATOM     76  CD  LYS A   5       5.197   6.789   8.498  1.00 17.99           C  
ATOM     77  CE  LYS A   5       4.526   5.446   8.747  1.00 17.99           C  
ATOM     78  NZ  LYS A   5       5.118   4.737   9.918  1.00 17.99           N  
ATOM     79  H   LYS A   5       5.742   8.717   4.241  1.00 17.99           H  
ATOM     80  HA  LYS A   5       3.597   9.784   6.032  1.00 17.99           H  
ATOM     81 1HB  LYS A   5       6.312   8.629   6.812  1.00 17.99           H  
ATOM     82 2HB  LYS A   5       5.213   9.439   7.920  1.00 17.99           H  
ATOM     83 1HG  LYS A   5       3.516   7.661   7.489  1.00 17.99           H  
ATOM     84 2HG  LYS A   5       4.671   6.845   6.428  1.00 17.99           H  
ATOM     85 1HD  LYS A   5       6.259   6.625   8.312  1.00 17.99           H  
ATOM     86 2HD  LYS A   5       5.091   7.411   9.386  1.00 17.99           H  
ATOM     87 1HE  LYS A   5       3.465   5.607   8.929  1.00 17.99           H  
ATOM     88 2HE  LYS A   5       4.641   4.821   7.859  1.00 17.99           H  
ATOM     89 1HZ  LYS A   5       4.648   3.853  10.049  1.00 17.99           H  
ATOM     90 2HZ  LYS A   5       6.102   4.574   9.752  1.00 17.99           H  
ATOM     91 3HZ  LYS A   5       5.007   5.304  10.747  1.00 17.99           H  
ATOM     92  N   LEU A   6       4.734  11.999   6.207  1.00 14.61           N  
ATOM     93  CA  LEU A   6       5.345  13.312   6.101  1.00 14.61           C  
ATOM     94  C   LEU A   6       6.127  13.667   7.347  1.00 14.61           C  
ATOM     95  O   LEU A   6       5.582  13.706   8.452  1.00 14.61           O  
ATOM     96  CB  LEU A   6       4.285  14.378   5.824  1.00 14.61           C  
ATOM     97  CG  LEU A   6       4.805  15.808   5.735  1.00 14.61           C  
ATOM     98  CD1 LEU A   6       5.756  15.928   4.567  1.00 14.61           C  
ATOM     99  CD2 LEU A   6       3.629  16.744   5.550  1.00 14.61           C  
ATOM    100  H   LEU A   6       3.839  11.892   6.664  1.00 14.61           H  
ATOM    101  HA  LEU A   6       6.039  13.301   5.261  1.00 14.61           H  
ATOM    102 1HB  LEU A   6       3.786  14.144   4.890  1.00 14.61           H  
ATOM    103 2HB  LEU A   6       3.547  14.347   6.626  1.00 14.61           H  
ATOM    104  HG  LEU A   6       5.350  16.063   6.644  1.00 14.61           H  
ATOM    105 1HD1 LEU A   6       6.127  16.952   4.510  1.00 14.61           H  
ATOM    106 2HD1 LEU A   6       6.596  15.250   4.712  1.00 14.61           H  
ATOM    107 3HD1 LEU A   6       5.239  15.673   3.646  1.00 14.61           H  
ATOM    108 1HD2 LEU A   6       3.992  17.771   5.481  1.00 14.61           H  
ATOM    109 2HD2 LEU A   6       3.098  16.485   4.637  1.00 14.61           H  
ATOM    110 3HD2 LEU A   6       2.954  16.649   6.400  1.00 14.61           H  
ATOM    111  N   LYS A   7       7.413  13.908   7.161  1.00 11.50           N  
ATOM    112  CA  LYS A   7       8.299  14.264   8.248  1.00 11.50           C  
ATOM    113  C   LYS A   7       8.681  15.721   8.127  1.00 11.50           C  
ATOM    114  O   LYS A   7       8.673  16.280   7.029  1.00 11.50           O  
ATOM    115  CB  LYS A   7       9.551  13.391   8.241  1.00 11.50           C  
ATOM    116  CG  LYS A   7       9.294  11.907   8.501  1.00 11.50           C  
ATOM    117  CD  LYS A   7      10.604  11.124   8.537  1.00 11.50           C  
ATOM    118  CE  LYS A   7      10.373   9.640   8.794  1.00 11.50           C  
ATOM    119  NZ  LYS A   7      11.655   8.879   8.816  1.00 11.50           N  
ATOM    120  H   LYS A   7       7.785  13.839   6.223  1.00 11.50           H  
ATOM    121  HA  LYS A   7       7.775  14.130   9.194  1.00 11.50           H  
ATOM    122 1HB  LYS A   7      10.044  13.477   7.273  1.00 11.50           H  
ATOM    123 2HB  LYS A   7      10.250  13.754   8.996  1.00 11.50           H  
ATOM    124 1HG  LYS A   7       8.774  11.788   9.452  1.00 11.50           H  
ATOM    125 2HG  LYS A   7       8.659  11.503   7.708  1.00 11.50           H  
ATOM    126 1HD  LYS A   7      11.123  11.242   7.586  1.00 11.50           H  
ATOM    127 2HD  LYS A   7      11.240  11.521   9.329  1.00 11.50           H  
ATOM    128 1HE  LYS A   7       9.872   9.516   9.753  1.00 11.50           H  
ATOM    129 2HE  LYS A   7       9.734   9.235   8.007  1.00 11.50           H  
ATOM    130 1HZ  LYS A   7      11.466   7.901   8.987  1.00 11.50           H  
ATOM    131 2HZ  LYS A   7      12.122   8.979   7.925  1.00 11.50           H  
ATOM    132 3HZ  LYS A   7      12.249   9.240   9.549  1.00 11.50           H  
ATOM    133  N   PHE A   8       9.035  16.325   9.249  1.00  8.99           N  
ATOM    134  CA  PHE A   8       9.454  17.713   9.261  1.00  8.99           C  
ATOM    135  C   PHE A   8      10.851  17.823   9.848  1.00  8.99           C  
ATOM    136  O   PHE A   8      11.235  17.017  10.694  1.00  8.99           O  
ATOM    137  CB  PHE A   8       8.455  18.536  10.067  1.00  8.99           C  
ATOM    138  CG  PHE A   8       7.060  18.501   9.475  1.00  8.99           C  
ATOM    139  CD1 PHE A   8       6.181  17.474   9.809  1.00  8.99           C  
ATOM    140  CD2 PHE A   8       6.627  19.474   8.591  1.00  8.99           C  
ATOM    141  CE1 PHE A   8       4.913  17.429   9.280  1.00  8.99           C  
ATOM    142  CE2 PHE A   8       5.354  19.430   8.062  1.00  8.99           C  
ATOM    143  CZ  PHE A   8       4.499  18.408   8.413  1.00  8.99           C  
ATOM    144  H   PHE A   8       9.012  15.808  10.117  1.00  8.99           H  
ATOM    145  HA  PHE A   8       9.479  18.089   8.236  1.00  8.99           H  
ATOM    146 1HB  PHE A   8       8.407  18.160  11.088  1.00  8.99           H  
ATOM    147 2HB  PHE A   8       8.786  19.573  10.111  1.00  8.99           H  
ATOM    148  HD1 PHE A   8       6.506  16.695  10.500  1.00  8.99           H  
ATOM    149  HD2 PHE A   8       7.304  20.283   8.313  1.00  8.99           H  
ATOM    150  HE1 PHE A   8       4.239  16.616   9.550  1.00  8.99           H  
ATOM    151  HE2 PHE A   8       5.022  20.200   7.367  1.00  8.99           H  
ATOM    152  HZ  PHE A   8       3.496  18.376   7.999  1.00  8.99           H  
ATOM    153  N   LEU A   9      11.606  18.816   9.392  1.00  7.16           N  
ATOM    154  CA  LEU A   9      12.966  19.041   9.874  1.00  7.16           C  
ATOM    155  C   LEU A   9      13.071  19.896  11.146  1.00  7.16           C  
ATOM    156  O   LEU A   9      13.776  19.526  12.085  1.00  7.16           O  
ATOM    157  CB  LEU A   9      13.791  19.681   8.760  1.00  7.16           C  
ATOM    158  CG  LEU A   9      15.224  20.033   9.118  1.00  7.16           C  
ATOM    159  CD1 LEU A   9      15.972  18.761   9.467  1.00  7.16           C  
ATOM    160  CD2 LEU A   9      15.871  20.753   7.947  1.00  7.16           C  
ATOM    161  H   LEU A   9      11.228  19.427   8.685  1.00  7.16           H  
ATOM    162  HA  LEU A   9      13.403  18.068  10.098  1.00  7.16           H  
ATOM    163 1HB  LEU A   9      13.832  18.981   7.925  1.00  7.16           H  
ATOM    164 2HB  LEU A   9      13.291  20.567   8.426  1.00  7.16           H  
ATOM    165  HG  LEU A   9      15.234  20.684   9.991  1.00  7.16           H  
ATOM    166 1HD1 LEU A   9      16.998  19.004   9.737  1.00  7.16           H  
ATOM    167 2HD1 LEU A   9      15.482  18.274  10.312  1.00  7.16           H  
ATOM    168 3HD1 LEU A   9      15.969  18.090   8.609  1.00  7.16           H  
ATOM    169 1HD2 LEU A   9      16.898  21.010   8.202  1.00  7.16           H  
ATOM    170 2HD2 LEU A   9      15.865  20.103   7.071  1.00  7.16           H  
ATOM    171 3HD2 LEU A   9      15.319  21.661   7.723  1.00  7.16           H  
ATOM    172  N   SER A  10      12.413  21.053  11.162  1.00  5.91           N  
ATOM    173  CA  SER A  10      12.525  21.963  12.300  1.00  5.91           C  
ATOM    174  C   SER A  10      11.392  22.972  12.436  1.00  5.91           C  
ATOM    175  O   SER A  10      10.891  23.521  11.459  1.00  5.91           O  
ATOM    176  CB  SER A  10      13.833  22.722  12.258  1.00  5.91           C  
ATOM    177  OG  SER A  10      13.888  23.660  13.312  1.00  5.91           O  
ATOM    178  H   SER A  10      11.835  21.305  10.377  1.00  5.91           H  
ATOM    179  HA  SER A  10      12.526  21.354  13.205  1.00  5.91           H  
ATOM    180 1HB  SER A  10      14.658  22.019  12.356  1.00  5.91           H  
ATOM    181 2HB  SER A  10      13.950  23.225  11.305  1.00  5.91           H  
ATOM    182  HG  SER A  10      14.823  23.901  13.412  1.00  5.91           H  
ATOM    183  N   LYS A  11      11.075  23.297  13.684  1.00  5.11           N  
ATOM    184  CA  LYS A  11      10.056  24.287  14.031  1.00  5.11           C  
ATOM    185  C   LYS A  11      10.507  25.713  13.714  1.00  5.11           C  
ATOM    186  O   LYS A  11       9.699  26.641  13.721  1.00  5.11           O  
ATOM    187  CB  LYS A  11       9.674  24.157  15.505  1.00  5.11           C  
ATOM    188  CG  LYS A  11       8.944  22.852  15.831  1.00  5.11           C  
ATOM    189  CD  LYS A  11       8.571  22.764  17.304  1.00  5.11           C  
ATOM    190  CE  LYS A  11       7.831  21.467  17.614  1.00  5.11           C  
ATOM    191  NZ  LYS A  11       7.476  21.366  19.056  1.00  5.11           N  
ATOM    192  H   LYS A  11      11.557  22.823  14.434  1.00  5.11           H  
ATOM    193  HA  LYS A  11       9.165  24.085  13.433  1.00  5.11           H  
ATOM    194 1HB  LYS A  11      10.574  24.211  16.119  1.00  5.11           H  
ATOM    195 2HB  LYS A  11       9.033  24.991  15.791  1.00  5.11           H  
ATOM    196 1HG  LYS A  11       8.038  22.784  15.229  1.00  5.11           H  
ATOM    197 2HG  LYS A  11       9.589  22.010  15.578  1.00  5.11           H  
ATOM    198 1HD  LYS A  11       9.475  22.814  17.913  1.00  5.11           H  
ATOM    199 2HD  LYS A  11       7.930  23.604  17.565  1.00  5.11           H  
ATOM    200 1HE  LYS A  11       6.917  21.426  17.022  1.00  5.11           H  
ATOM    201 2HE  LYS A  11       8.463  20.620  17.347  1.00  5.11           H  
ATOM    202 1HZ  LYS A  11       6.988  20.498  19.222  1.00  5.11           H  
ATOM    203 2HZ  LYS A  11       8.318  21.391  19.611  1.00  5.11           H  
ATOM    204 3HZ  LYS A  11       6.880  22.141  19.308  1.00  5.11           H  
ATOM    205  N   ASP A  12      11.801  25.884  13.439  1.00  4.59           N  
ATOM    206  CA  ASP A  12      12.354  27.186  13.099  1.00  4.59           C  
ATOM    207  C   ASP A  12      12.138  27.520  11.619  1.00  4.59           C  
ATOM    208  O   ASP A  12      12.400  28.641  11.170  1.00  4.59           O  
ATOM    209  CB  ASP A  12      13.850  27.215  13.413  1.00  4.59           C  
ATOM    210  CG  ASP A  12      14.168  27.193  14.911  1.00  4.59           C  
ATOM    211  OD1 ASP A  12      13.348  27.616  15.691  1.00  4.59           O  
ATOM    212  OD2 ASP A  12      15.235  26.740  15.257  1.00  4.59           O  
ATOM    213  H   ASP A  12      12.423  25.076  13.445  1.00  4.59           H  
ATOM    214  HA  ASP A  12      11.842  27.941  13.698  1.00  4.59           H  
ATOM    215 1HB  ASP A  12      14.309  26.346  12.951  1.00  4.59           H  
ATOM    216 2HB  ASP A  12      14.312  28.098  12.968  1.00  4.59           H  
ATOM    217  N   ILE A  13      11.663  26.553  10.840  1.00  4.23           N  
ATOM    218  CA  ILE A  13      11.479  26.814   9.427  1.00  4.23           C  
ATOM    219  C   ILE A  13      10.370  27.837   9.211  1.00  4.23           C  
ATOM    220  O   ILE A  13       9.268  27.713   9.743  1.00  4.23           O  
ATOM    221  CB  ILE A  13      11.258  25.487   8.692  1.00  4.23           C  
ATOM    222  CG1 ILE A  13      12.544  24.684   8.822  1.00  4.23           C  
ATOM    223  CG2 ILE A  13      10.860  25.683   7.260  1.00  4.23           C  
ATOM    224  CD1 ILE A  13      12.440  23.277   8.372  1.00  4.23           C  
ATOM    225  H   ILE A  13      11.424  25.631  11.208  1.00  4.23           H  
ATOM    226  HA  ILE A  13      12.401  27.243   9.037  1.00  4.23           H  
ATOM    227  HB  ILE A  13      10.476  24.918   9.207  1.00  4.23           H  
ATOM    228 1HG1 ILE A  13      13.326  25.174   8.246  1.00  4.23           H  
ATOM    229 2HG1 ILE A  13      12.835  24.686   9.868  1.00  4.23           H  
ATOM    230 1HG2 ILE A  13      10.721  24.713   6.785  1.00  4.23           H  
ATOM    231 2HG2 ILE A  13       9.937  26.218   7.246  1.00  4.23           H  
ATOM    232 3HG2 ILE A  13      11.629  26.243   6.730  1.00  4.23           H  
ATOM    233 1HD1 ILE A  13      13.398  22.804   8.521  1.00  4.23           H  
ATOM    234 2HD1 ILE A  13      11.677  22.771   8.956  1.00  4.23           H  
ATOM    235 3HD1 ILE A  13      12.171  23.245   7.318  1.00  4.23           H  
ATOM    236  N   LYS A  14      10.702  28.872   8.430  1.00  3.93           N  
ATOM    237  CA  LYS A  14       9.853  30.029   8.122  1.00  3.93           C  
ATOM    238  C   LYS A  14       9.574  30.964   9.314  1.00  3.93           C  
ATOM    239  O   LYS A  14       8.748  31.876   9.201  1.00  3.93           O  
ATOM    240  CB  LYS A  14       8.523  29.578   7.501  1.00  3.93           C  
ATOM    241  CG  LYS A  14       8.674  28.837   6.178  1.00  3.93           C  
ATOM    242  CD  LYS A  14       7.340  28.378   5.630  1.00  3.93           C  
ATOM    243  CE  LYS A  14       7.530  27.572   4.349  1.00  3.93           C  
ATOM    244  NZ  LYS A  14       6.242  27.022   3.830  1.00  3.93           N  
ATOM    245  H   LYS A  14      11.632  28.863   8.039  1.00  3.93           H  
ATOM    246  HA  LYS A  14      10.374  30.623   7.369  1.00  3.93           H  
ATOM    247 1HB  LYS A  14       7.970  28.940   8.182  1.00  3.93           H  
ATOM    248 2HB  LYS A  14       7.901  30.450   7.329  1.00  3.93           H  
ATOM    249 1HG  LYS A  14       9.125  29.514   5.453  1.00  3.93           H  
ATOM    250 2HG  LYS A  14       9.322  28.008   6.281  1.00  3.93           H  
ATOM    251 1HD  LYS A  14       6.840  27.755   6.376  1.00  3.93           H  
ATOM    252 2HD  LYS A  14       6.711  29.241   5.421  1.00  3.93           H  
ATOM    253 1HE  LYS A  14       7.971  28.215   3.589  1.00  3.93           H  
ATOM    254 2HE  LYS A  14       8.212  26.744   4.550  1.00  3.93           H  
ATOM    255 1HZ  LYS A  14       6.417  26.497   2.984  1.00  3.93           H  
ATOM    256 2HZ  LYS A  14       5.830  26.413   4.524  1.00  3.93           H  
ATOM    257 3HZ  LYS A  14       5.606  27.778   3.629  1.00  3.93           H  
ATOM    258  N   LYS A  15      10.352  30.853  10.401  1.00  3.66           N  
ATOM    259  CA  LYS A  15      10.178  31.771  11.534  1.00  3.66           C  
ATOM    260  C   LYS A  15      10.444  33.226  11.150  1.00  3.66           C  
ATOM    261  O   LYS A  15       9.979  34.144  11.818  1.00  3.66           O  
ATOM    262  CB  LYS A  15      11.072  31.386  12.713  1.00  3.66           C  
ATOM    263  CG  LYS A  15      12.577  31.624  12.515  1.00  3.66           C  
ATOM    264  CD  LYS A  15      13.361  31.154  13.745  1.00  3.66           C  
ATOM    265  CE  LYS A  15      14.875  31.251  13.544  1.00  3.66           C  
ATOM    266  NZ  LYS A  15      15.373  32.671  13.498  1.00  3.66           N  
ATOM    267  H   LYS A  15      11.036  30.093  10.481  1.00  3.66           H  
ATOM    268  HA  LYS A  15       9.143  31.705  11.864  1.00  3.66           H  
ATOM    269 1HB  LYS A  15      10.763  31.942  13.597  1.00  3.66           H  
ATOM    270 2HB  LYS A  15      10.937  30.324  12.928  1.00  3.66           H  
ATOM    271 1HG  LYS A  15      12.926  31.086  11.636  1.00  3.66           H  
ATOM    272 2HG  LYS A  15      12.767  32.690  12.366  1.00  3.66           H  
ATOM    273 1HD  LYS A  15      13.083  31.767  14.601  1.00  3.66           H  
ATOM    274 2HD  LYS A  15      13.100  30.120  13.967  1.00  3.66           H  
ATOM    275 1HE  LYS A  15      15.369  30.727  14.362  1.00  3.66           H  
ATOM    276 2HE  LYS A  15      15.132  30.758  12.606  1.00  3.66           H  
ATOM    277 1HZ  LYS A  15      16.369  32.675  13.366  1.00  3.66           H  
ATOM    278 2HZ  LYS A  15      14.949  33.211  12.733  1.00  3.66           H  
ATOM    279 3HZ  LYS A  15      15.153  33.133  14.363  1.00  3.66           H  
ATOM    280  N   GLU A  16      11.174  33.431  10.048  1.00  3.41           N  
ATOM    281  CA  GLU A  16      11.517  34.764   9.572  1.00  3.41           C  
ATOM    282  C   GLU A  16      10.404  35.352   8.700  1.00  3.41           C  
ATOM    283  O   GLU A  16      10.472  36.515   8.294  1.00  3.41           O  
ATOM    284  CB  GLU A  16      12.817  34.704   8.766  1.00  3.41           C  
ATOM    285  CG  GLU A  16      14.054  34.234   9.559  1.00  3.41           C  
ATOM    286  CD  GLU A  16      14.468  35.178  10.660  1.00  3.41           C  
ATOM    287  OE1 GLU A  16      14.581  36.349  10.396  1.00  3.41           O  
ATOM    288  OE2 GLU A  16      14.694  34.724  11.770  1.00  3.41           O  
ATOM    289  H   GLU A  16      11.517  32.630   9.545  1.00  3.41           H  
ATOM    290  HA  GLU A  16      11.658  35.415  10.433  1.00  3.41           H  
ATOM    291 1HB  GLU A  16      12.684  34.030   7.920  1.00  3.41           H  
ATOM    292 2HB  GLU A  16      13.036  35.693   8.363  1.00  3.41           H  
ATOM    293 1HG  GLU A  16      13.837  33.259   9.997  1.00  3.41           H  
ATOM    294 2HG  GLU A  16      14.885  34.110   8.866  1.00  3.41           H  
ATOM    295  N   LEU A  17       9.374  34.555   8.418  1.00  3.19           N  
ATOM    296  CA  LEU A  17       8.236  35.020   7.645  1.00  3.19           C  
ATOM    297  C   LEU A  17       7.117  35.358   8.604  1.00  3.19           C  
ATOM    298  O   LEU A  17       6.316  36.262   8.362  1.00  3.19           O  
ATOM    299  CB  LEU A  17       7.753  33.964   6.657  1.00  3.19           C  
ATOM    300  CG  LEU A  17       8.770  33.516   5.630  1.00  3.19           C  
ATOM    301  CD1 LEU A  17       8.148  32.457   4.747  1.00  3.19           C  
ATOM    302  CD2 LEU A  17       9.229  34.714   4.828  1.00  3.19           C  
ATOM    303  H   LEU A  17       9.362  33.598   8.759  1.00  3.19           H  
ATOM    304  HA  LEU A  17       8.517  35.922   7.100  1.00  3.19           H  
ATOM    305 1HB  LEU A  17       7.446  33.081   7.225  1.00  3.19           H  
ATOM    306 2HB  LEU A  17       6.884  34.349   6.134  1.00  3.19           H  
ATOM    307  HG  LEU A  17       9.624  33.068   6.140  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17       8.879  32.118   4.014  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17       7.828  31.625   5.348  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17       7.294  32.879   4.236  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17       9.967  34.398   4.092  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17       8.376  35.160   4.319  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17       9.677  35.449   5.501  1.00  3.19           H  
ATOM    314  N   LEU A  18       7.103  34.668   9.747  1.00  3.01           N  
ATOM    315  CA  LEU A  18       6.040  34.817  10.740  1.00  3.01           C  
ATOM    316  C   LEU A  18       6.170  36.093  11.575  1.00  3.01           C  
ATOM    317  O   LEU A  18       6.363  36.048  12.791  1.00  3.01           O  
ATOM    318  CB  LEU A  18       6.051  33.604  11.673  1.00  3.01           C  
ATOM    319  CG  LEU A  18       5.816  32.257  10.993  1.00  3.01           C  
ATOM    320  CD1 LEU A  18       5.929  31.146  12.014  1.00  3.01           C  
ATOM    321  CD2 LEU A  18       4.465  32.270  10.347  1.00  3.01           C  
ATOM    322  H   LEU A  18       7.812  33.948   9.881  1.00  3.01           H  
ATOM    323  HA  LEU A  18       5.091  34.848  10.220  1.00  3.01           H  
ATOM    324 1HB  LEU A  18       7.025  33.560  12.165  1.00  3.01           H  
ATOM    325 2HB  LEU A  18       5.283  33.739  12.432  1.00  3.01           H  
ATOM    326  HG  LEU A  18       6.571  32.092  10.237  1.00  3.01           H  
ATOM    327 1HD1 LEU A  18       5.772  30.185  11.524  1.00  3.01           H  
ATOM    328 2HD1 LEU A  18       6.919  31.161  12.461  1.00  3.01           H  
ATOM    329 3HD1 LEU A  18       5.178  31.290  12.789  1.00  3.01           H  
ATOM    330 1HD2 LEU A  18       4.286  31.313   9.853  1.00  3.01           H  
ATOM    331 2HD2 LEU A  18       3.713  32.438  11.118  1.00  3.01           H  
ATOM    332 3HD2 LEU A  18       4.426  33.063   9.619  1.00  3.01           H  
ATOM    333  N   THR A  19       6.030  37.224  10.894  1.00  2.88           N  
ATOM    334  CA  THR A  19       6.139  38.547  11.479  1.00  2.88           C  
ATOM    335  C   THR A  19       5.147  39.540  10.852  1.00  2.88           C  
ATOM    336  O   THR A  19       4.256  39.153  10.084  1.00  2.88           O  
ATOM    337  CB  THR A  19       7.602  39.049  11.401  1.00  2.88           C  
ATOM    338  OG1 THR A  19       7.736  40.255  12.180  1.00  2.88           O  
ATOM    339  CG2 THR A  19       8.038  39.293   9.963  1.00  2.88           C  
ATOM    340  H   THR A  19       5.886  37.131   9.894  1.00  2.88           H  
ATOM    341  HA  THR A  19       5.887  38.465  12.538  1.00  2.88           H  
ATOM    342  HB  THR A  19       8.251  38.287  11.832  1.00  2.88           H  
ATOM    343  HG1 THR A  19       8.671  40.437  12.325  1.00  2.88           H  
ATOM    344 1HG2 THR A  19       9.074  39.624   9.950  1.00  2.88           H  
ATOM    345 2HG2 THR A  19       7.948  38.365   9.395  1.00  2.88           H  
ATOM    346 3HG2 THR A  19       7.422  40.043   9.517  1.00  2.88           H  
ATOM    347  N   CYS A  20       5.294  40.812  11.230  1.00  2.79           N  
ATOM    348  CA  CYS A  20       4.360  41.860  10.815  1.00  2.79           C  
ATOM    349  C   CYS A  20       5.058  43.174  10.477  1.00  2.79           C  
ATOM    350  O   CYS A  20       4.927  44.151  11.209  1.00  2.79           O  
ATOM    351  CB  CYS A  20       3.347  42.125  11.921  1.00  2.79           C  
ATOM    352  SG  CYS A  20       1.970  43.165  11.396  1.00  2.79           S  
ATOM    353  H   CYS A  20       6.085  41.023  11.817  1.00  2.79           H  
ATOM    354  HA  CYS A  20       3.824  41.513   9.946  1.00  2.79           H  
ATOM    355 1HB  CYS A  20       2.948  41.182  12.277  1.00  2.79           H  
ATOM    356 2HB  CYS A  20       3.840  42.615  12.761  1.00  2.79           H  
ATOM    357  N   PRO A  21       5.744  43.269   9.332  1.00  2.73           N  
ATOM    358  CA  PRO A  21       6.648  44.350   8.969  1.00  2.73           C  
ATOM    359  C   PRO A  21       5.933  45.624   8.516  1.00  2.73           C  
ATOM    360  O   PRO A  21       6.112  46.073   7.382  1.00  2.73           O  
ATOM    361  CB  PRO A  21       7.429  43.715   7.818  1.00  2.73           C  
ATOM    362  CG  PRO A  21       6.413  42.809   7.149  1.00  2.73           C  
ATOM    363  CD  PRO A  21       5.559  42.266   8.276  1.00  2.73           C  
ATOM    364  HA  PRO A  21       7.311  44.561   9.822  1.00  2.73           H  
ATOM    365 1HB  PRO A  21       7.812  44.499   7.148  1.00  2.73           H  
ATOM    366 2HB  PRO A  21       8.301  43.166   8.206  1.00  2.73           H  
ATOM    367 1HG  PRO A  21       5.822  43.381   6.418  1.00  2.73           H  
ATOM    368 2HG  PRO A  21       6.927  42.014   6.592  1.00  2.73           H  
ATOM    369 1HD  PRO A  21       4.530  42.262   7.947  1.00  2.73           H  
ATOM    370 2HD  PRO A  21       5.894  41.282   8.575  1.00  2.73           H  
ATOM    371  N   THR A  22       5.134  46.203   9.407  1.00  2.67           N  
ATOM    372  CA  THR A  22       4.412  47.434   9.110  1.00  2.67           C  
ATOM    373  C   THR A  22       4.317  48.324  10.370  1.00  2.67           C  
ATOM    374  O   THR A  22       4.234  47.804  11.486  1.00  2.67           O  
ATOM    375  CB  THR A  22       3.001  47.094   8.580  1.00  2.67           C  
ATOM    376  OG1 THR A  22       2.317  48.286   8.195  1.00  2.67           O  
ATOM    377  CG2 THR A  22       2.213  46.412   9.643  1.00  2.67           C  
ATOM    378  H   THR A  22       5.032  45.753  10.314  1.00  2.67           H  
ATOM    379  HA  THR A  22       4.949  47.939   8.321  1.00  2.67           H  
ATOM    380  HB  THR A  22       3.089  46.435   7.713  1.00  2.67           H  
ATOM    381  HG1 THR A  22       2.264  48.882   8.963  1.00  2.67           H  
ATOM    382 1HG2 THR A  22       1.219  46.162   9.279  1.00  2.67           H  
ATOM    383 2HG2 THR A  22       2.735  45.509   9.929  1.00  2.67           H  
ATOM    384 3HG2 THR A  22       2.129  47.085  10.493  1.00  2.67           H  
ATOM    385  N   PRO A  23       4.316  49.663  10.234  1.00  2.61           N  
ATOM    386  CA  PRO A  23       4.140  50.589  11.332  1.00  2.61           C  
ATOM    387  C   PRO A  23       2.863  50.303  12.090  1.00  2.61           C  
ATOM    388  O   PRO A  23       1.826  50.012  11.495  1.00  2.61           O  
ATOM    389  CB  PRO A  23       4.074  51.942  10.612  1.00  2.61           C  
ATOM    390  CG  PRO A  23       4.894  51.745   9.356  1.00  2.61           C  
ATOM    391  CD  PRO A  23       4.618  50.324   8.929  1.00  2.61           C  
ATOM    392  HA  PRO A  23       5.013  50.539  11.999  1.00  2.61           H  
ATOM    393 1HB  PRO A  23       3.026  52.205  10.405  1.00  2.61           H  
ATOM    394 2HB  PRO A  23       4.477  52.733  11.263  1.00  2.61           H  
ATOM    395 1HG  PRO A  23       4.593  52.479   8.591  1.00  2.61           H  
ATOM    396 2HG  PRO A  23       5.959  51.927   9.566  1.00  2.61           H  
ATOM    397 1HD  PRO A  23       3.771  50.286   8.236  1.00  2.61           H  
ATOM    398 2HD  PRO A  23       5.549  49.951   8.483  1.00  2.61           H  
ATOM    399  N   GLY A  24       2.950  50.394  13.411  1.00  2.55           N  
ATOM    400  CA  GLY A  24       1.809  50.181  14.292  1.00  2.55           C  
ATOM    401  C   GLY A  24       1.520  48.714  14.606  1.00  2.55           C  
ATOM    402  O   GLY A  24       0.598  48.425  15.368  1.00  2.55           O  
ATOM    403  H   GLY A  24       3.841  50.624  13.827  1.00  2.55           H  
ATOM    404 1HA  GLY A  24       1.980  50.717  15.225  1.00  2.55           H  
ATOM    405 2HA  GLY A  24       0.926  50.627  13.836  1.00  2.55           H  
ATOM    406  N   CYS A  25       2.309  47.787  14.060  1.00  2.48           N  
ATOM    407  CA  CYS A  25       2.035  46.377  14.294  1.00  2.48           C  
ATOM    408  C   CYS A  25       3.182  45.641  14.976  1.00  2.48           C  
ATOM    409  O   CYS A  25       4.356  45.949  14.771  1.00  2.48           O  
ATOM    410  CB  CYS A  25       1.748  45.698  12.978  1.00  2.48           C  
ATOM    411  SG  CYS A  25       1.233  43.997  13.094  1.00  2.48           S  
ATOM    412  H   CYS A  25       3.061  48.040  13.415  1.00  2.48           H  
ATOM    413  HA  CYS A  25       1.153  46.296  14.925  1.00  2.48           H  
ATOM    414 1HB  CYS A  25       0.997  46.247  12.432  1.00  2.48           H  
ATOM    415 2HB  CYS A  25       2.669  45.724  12.391  1.00  2.48           H  
ATOM    416  N   ASP A  26       2.821  44.654  15.797  1.00  2.41           N  
ATOM    417  CA  ASP A  26       3.799  43.793  16.462  1.00  2.41           C  
ATOM    418  C   ASP A  26       3.394  42.320  16.363  1.00  2.41           C  
ATOM    419  O   ASP A  26       3.908  41.462  17.078  1.00  2.41           O  
ATOM    420  CB  ASP A  26       3.937  44.203  17.926  1.00  2.41           C  
ATOM    421  CG  ASP A  26       2.640  44.014  18.725  1.00  2.41           C  
ATOM    422  OD1 ASP A  26       1.655  43.531  18.162  1.00  2.41           O  
ATOM    423  OD2 ASP A  26       2.632  44.370  19.878  1.00  2.41           O  
ATOM    424  H   ASP A  26       1.838  44.496  15.948  1.00  2.41           H  
ATOM    425  HA  ASP A  26       4.763  43.915  15.966  1.00  2.41           H  
ATOM    426 1HB  ASP A  26       4.724  43.611  18.392  1.00  2.41           H  
ATOM    427 2HB  ASP A  26       4.240  45.252  17.981  1.00  2.41           H  
ATOM    428  N   GLY A  27       2.432  42.055  15.491  1.00  2.37           N  
ATOM    429  CA  GLY A  27       1.887  40.729  15.225  1.00  2.37           C  
ATOM    430  C   GLY A  27       0.673  40.346  16.083  1.00  2.37           C  
ATOM    431  O   GLY A  27      -0.060  39.410  15.744  1.00  2.37           O  
ATOM    432  H   GLY A  27       2.078  42.829  14.949  1.00  2.37           H  
ATOM    433 1HA  GLY A  27       1.607  40.683  14.182  1.00  2.37           H  
ATOM    434 2HA  GLY A  27       2.672  39.989  15.362  1.00  2.37           H  
ATOM    435  N   SER A  28       0.394  41.103  17.150  1.00  2.41           N  
ATOM    436  CA  SER A  28      -0.726  40.765  18.032  1.00  2.41           C  
ATOM    437  C   SER A  28      -2.088  40.980  17.388  1.00  2.41           C  
ATOM    438  O   SER A  28      -3.102  40.501  17.890  1.00  2.41           O  
ATOM    439  CB  SER A  28      -0.645  41.556  19.323  1.00  2.41           C  
ATOM    440  OG  SER A  28      -0.838  42.921  19.102  1.00  2.41           O  
ATOM    441  H   SER A  28       0.989  41.905  17.402  1.00  2.41           H  
ATOM    442  HA  SER A  28      -0.639  39.709  18.286  1.00  2.41           H  
ATOM    443 1HB  SER A  28      -1.404  41.190  20.011  1.00  2.41           H  
ATOM    444 2HB  SER A  28       0.327  41.401  19.792  1.00  2.41           H  
ATOM    445  HG  SER A  28       0.041  43.258  18.798  1.00  2.41           H  
ATOM    446  N   GLY A  29      -2.112  41.714  16.282  1.00  2.54           N  
ATOM    447  CA  GLY A  29      -3.342  42.007  15.575  1.00  2.54           C  
ATOM    448  C   GLY A  29      -3.684  40.986  14.491  1.00  2.54           C  
ATOM    449  O   GLY A  29      -4.659  41.171  13.774  1.00  2.54           O  
ATOM    450  H   GLY A  29      -1.239  42.075  15.933  1.00  2.54           H  
ATOM    451 1HA  GLY A  29      -4.159  42.058  16.292  1.00  2.54           H  
ATOM    452 2HA  GLY A  29      -3.263  42.995  15.123  1.00  2.54           H  
ATOM    453  N   HIS A  30      -2.901  39.918  14.338  1.00  2.76           N  
ATOM    454  CA  HIS A  30      -3.198  39.003  13.242  1.00  2.76           C  
ATOM    455  C   HIS A  30      -4.497  38.240  13.401  1.00  2.76           C  
ATOM    456  O   HIS A  30      -4.814  37.726  14.475  1.00  2.76           O  
ATOM    457  CB  HIS A  30      -2.056  38.013  13.033  1.00  2.76           C  
ATOM    458  CG  HIS A  30      -0.892  38.681  12.511  1.00  2.76           C  
ATOM    459  ND1 HIS A  30       0.199  38.024  12.013  1.00  2.76           N  
ATOM    460  CD2 HIS A  30      -0.638  39.975  12.403  1.00  2.76           C  
ATOM    461  CE1 HIS A  30       1.075  38.905  11.617  1.00  2.76           C  
ATOM    462  NE2 HIS A  30       0.580  40.098  11.839  1.00  2.76           N  
ATOM    463  H   HIS A  30      -2.094  39.757  14.945  1.00  2.76           H  
ATOM    464  HA  HIS A  30      -3.286  39.581  12.331  1.00  2.76           H  
ATOM    465 1HB  HIS A  30      -1.797  37.540  13.981  1.00  2.76           H  
ATOM    466 2HB  HIS A  30      -2.358  37.233  12.333  1.00  2.76           H  
ATOM    467  HD1 HIS A  30       0.319  37.018  11.940  1.00  2.76           H  
ATOM    468  HD2 HIS A  30      -1.218  40.843  12.679  1.00  2.76           H  
ATOM    469  HE1 HIS A  30       2.025  38.593  11.197  1.00  2.76           H  
ATOM    470  N   ILE A  31      -5.197  38.071  12.279  1.00  3.03           N  
ATOM    471  CA  ILE A  31      -6.437  37.303  12.251  1.00  3.03           C  
ATOM    472  C   ILE A  31      -6.191  35.817  11.957  1.00  3.03           C  
ATOM    473  O   ILE A  31      -7.050  34.970  12.186  1.00  3.03           O  
ATOM    474  CB  ILE A  31      -7.376  37.920  11.202  1.00  3.03           C  
ATOM    475  CG1 ILE A  31      -6.774  37.744   9.796  1.00  3.03           C  
ATOM    476  CG2 ILE A  31      -7.550  39.411  11.519  1.00  3.03           C  
ATOM    477  CD1 ILE A  31      -7.677  38.145   8.671  1.00  3.03           C  
ATOM    478  H   ILE A  31      -4.892  38.566  11.438  1.00  3.03           H  
ATOM    479  HA  ILE A  31      -6.912  37.382  13.228  1.00  3.03           H  
ATOM    480  HB  ILE A  31      -8.340  37.418  11.223  1.00  3.03           H  
ATOM    481 1HG1 ILE A  31      -5.868  38.330   9.727  1.00  3.03           H  
ATOM    482 2HG1 ILE A  31      -6.527  36.725   9.650  1.00  3.03           H  
ATOM    483 1HG2 ILE A  31      -8.208  39.873  10.784  1.00  3.03           H  
ATOM    484 2HG2 ILE A  31      -7.976  39.524  12.513  1.00  3.03           H  
ATOM    485 3HG2 ILE A  31      -6.576  39.900  11.488  1.00  3.03           H  
ATOM    486 1HD1 ILE A  31      -7.154  37.979   7.723  1.00  3.03           H  
ATOM    487 2HD1 ILE A  31      -8.584  37.545   8.698  1.00  3.03           H  
ATOM    488 3HD1 ILE A  31      -7.932  39.198   8.764  1.00  3.03           H  
ATOM    489  N   THR A  32      -4.988  35.510  11.485  1.00  3.30           N  
ATOM    490  CA  THR A  32      -4.531  34.166  11.111  1.00  3.30           C  
ATOM    491  C   THR A  32      -5.525  33.349  10.272  1.00  3.30           C  
ATOM    492  O   THR A  32      -5.633  32.136  10.442  1.00  3.30           O  
ATOM    493  CB  THR A  32      -4.194  33.357  12.373  1.00  3.30           C  
ATOM    494  OG1 THR A  32      -5.410  33.020  13.077  1.00  3.30           O  
ATOM    495  CG2 THR A  32      -3.297  34.208  13.283  1.00  3.30           C  
ATOM    496  H   THR A  32      -4.343  36.275  11.364  1.00  3.30           H  
ATOM    497  HA  THR A  32      -3.622  34.278  10.539  1.00  3.30           H  
ATOM    498  HB  THR A  32      -3.670  32.443  12.100  1.00  3.30           H  
ATOM    499  HG1 THR A  32      -6.130  33.637  12.821  1.00  3.30           H  
ATOM    500 1HG2 THR A  32      -3.054  33.642  14.180  1.00  3.30           H  
ATOM    501 2HG2 THR A  32      -2.380  34.470  12.754  1.00  3.30           H  
ATOM    502 3HG2 THR A  32      -3.817  35.120  13.565  1.00  3.30           H  
ATOM    503  N   GLY A  33      -6.223  34.003   9.338  1.00  3.49           N  
ATOM    504  CA  GLY A  33      -7.213  33.340   8.489  1.00  3.49           C  
ATOM    505  C   GLY A  33      -6.610  32.233   7.629  1.00  3.49           C  
ATOM    506  O   GLY A  33      -7.038  31.082   7.690  1.00  3.49           O  
ATOM    507  H   GLY A  33      -6.079  34.995   9.245  1.00  3.49           H  
ATOM    508 1HA  GLY A  33      -7.998  32.924   9.121  1.00  3.49           H  
ATOM    509 2HA  GLY A  33      -7.685  34.083   7.845  1.00  3.49           H  
ATOM    510  N   ASN A  34      -5.635  32.606   6.799  1.00  3.56           N  
ATOM    511  CA  ASN A  34      -4.937  31.668   5.927  1.00  3.56           C  
ATOM    512  C   ASN A  34      -3.453  31.853   6.153  1.00  3.56           C  
ATOM    513  O   ASN A  34      -2.626  31.021   5.776  1.00  3.56           O  
ATOM    514  CB  ASN A  34      -5.290  31.902   4.466  1.00  3.56           C  
ATOM    515  CG  ASN A  34      -6.739  31.647   4.148  1.00  3.56           C  
ATOM    516  OD1 ASN A  34      -7.179  30.498   4.038  1.00  3.56           O  
ATOM    517  ND2 ASN A  34      -7.493  32.708   3.994  1.00  3.56           N  
ATOM    518  H   ASN A  34      -5.333  33.569   6.803  1.00  3.56           H  
ATOM    519  HA  ASN A  34      -5.195  30.644   6.210  1.00  3.56           H  
ATOM    520 1HB  ASN A  34      -5.063  32.929   4.203  1.00  3.56           H  
ATOM    521 2HB  ASN A  34      -4.672  31.262   3.836  1.00  3.56           H  
ATOM    522 1HD2 ASN A  34      -8.465  32.603   3.779  1.00  3.56           H  
ATOM    523 2HD2 ASN A  34      -7.097  33.620   4.087  1.00  3.56           H  
ATOM    524  N   TYR A  35      -3.130  32.991   6.754  1.00  3.51           N  
ATOM    525  CA  TYR A  35      -1.748  33.382   6.990  1.00  3.51           C  
ATOM    526  C   TYR A  35      -1.479  33.730   8.438  1.00  3.51           C  
ATOM    527  O   TYR A  35      -2.024  34.694   8.963  1.00  3.51           O  
ATOM    528  CB  TYR A  35      -1.372  34.605   6.142  1.00  3.51           C  
ATOM    529  CG  TYR A  35      -1.420  34.397   4.655  1.00  3.51           C  
ATOM    530  CD1 TYR A  35      -2.613  34.537   3.973  1.00  3.51           C  
ATOM    531  CD2 TYR A  35      -0.260  34.081   3.970  1.00  3.51           C  
ATOM    532  CE1 TYR A  35      -2.656  34.350   2.609  1.00  3.51           C  
ATOM    533  CE2 TYR A  35      -0.295  33.896   2.605  1.00  3.51           C  
ATOM    534  CZ  TYR A  35      -1.492  34.026   1.923  1.00  3.51           C  
ATOM    535  OH  TYR A  35      -1.536  33.831   0.557  1.00  3.51           O  
ATOM    536  H   TYR A  35      -3.881  33.599   7.046  1.00  3.51           H  
ATOM    537  HA  TYR A  35      -1.101  32.549   6.726  1.00  3.51           H  
ATOM    538 1HB  TYR A  35      -2.038  35.439   6.391  1.00  3.51           H  
ATOM    539 2HB  TYR A  35      -0.360  34.924   6.404  1.00  3.51           H  
ATOM    540  HD1 TYR A  35      -3.522  34.793   4.515  1.00  3.51           H  
ATOM    541  HD2 TYR A  35       0.678  33.978   4.514  1.00  3.51           H  
ATOM    542  HE1 TYR A  35      -3.599  34.457   2.075  1.00  3.51           H  
ATOM    543  HE2 TYR A  35       0.618  33.646   2.064  1.00  3.51           H  
ATOM    544  HH  TYR A  35      -0.652  33.646   0.232  1.00  3.51           H  
ATOM    545  N   ALA A  36      -0.609  32.961   9.088  1.00  3.37           N  
ATOM    546  CA  ALA A  36      -0.224  33.258  10.469  1.00  3.37           C  
ATOM    547  C   ALA A  36       0.500  34.604  10.519  1.00  3.37           C  
ATOM    548  O   ALA A  36       0.429  35.335  11.509  1.00  3.37           O  
ATOM    549  CB  ALA A  36       0.656  32.158  11.027  1.00  3.37           C  
ATOM    550  H   ALA A  36      -0.207  32.163   8.615  1.00  3.37           H  
ATOM    551  HA  ALA A  36      -1.128  33.336  11.069  1.00  3.37           H  
ATOM    552 1HB  ALA A  36       0.927  32.393  12.058  1.00  3.37           H  
ATOM    553 2HB  ALA A  36       0.120  31.212  10.998  1.00  3.37           H  
ATOM    554 3HB  ALA A  36       1.549  32.079  10.426  1.00  3.37           H  
ATOM    555  N   SER A  37       1.244  34.856   9.437  1.00  3.21           N  
ATOM    556  CA  SER A  37       2.076  36.026   9.169  1.00  3.21           C  
ATOM    557  C   SER A  37       1.268  37.145   8.544  1.00  3.21           C  
ATOM    558  O   SER A  37       0.120  36.960   8.160  1.00  3.21           O  
ATOM    559  CB  SER A  37       3.143  35.712   8.159  1.00  3.21           C  
ATOM    560  OG  SER A  37       2.561  35.581   6.900  1.00  3.21           O  
ATOM    561  H   SER A  37       1.201  34.161   8.712  1.00  3.21           H  
ATOM    562  HA  SER A  37       2.521  36.375  10.103  1.00  3.21           H  
ATOM    563 1HB  SER A  37       3.866  36.523   8.142  1.00  3.21           H  
ATOM    564 2HB  SER A  37       3.663  34.810   8.414  1.00  3.21           H  
ATOM    565  HG  SER A  37       1.908  36.300   6.847  1.00  3.21           H  
ATOM    566  N   HIS A  38       1.929  38.278   8.328  1.00  3.06           N  
ATOM    567  CA  HIS A  38       1.314  39.409   7.652  1.00  3.06           C  
ATOM    568  C   HIS A  38       1.603  39.382   6.142  1.00  3.06           C  
ATOM    569  O   HIS A  38       1.422  40.387   5.439  1.00  3.06           O  
ATOM    570  CB  HIS A  38       1.836  40.688   8.279  1.00  3.06           C  
ATOM    571  CG  HIS A  38       1.172  41.936   7.877  1.00  3.06           C  
ATOM    572  ND1 HIS A  38      -0.151  42.178   8.139  1.00  3.06           N  
ATOM    573  CD2 HIS A  38       1.653  43.060   7.281  1.00  3.06           C  
ATOM    574  CE1 HIS A  38      -0.459  43.387   7.710  1.00  3.06           C  
ATOM    575  NE2 HIS A  38       0.616  43.941   7.190  1.00  3.06           N  
ATOM    576  H   HIS A  38       2.866  38.400   8.712  1.00  3.06           H  
ATOM    577  HA  HIS A  38       0.244  39.379   7.776  1.00  3.06           H  
ATOM    578 1HB  HIS A  38       1.763  40.612   9.355  1.00  3.06           H  
ATOM    579 2HB  HIS A  38       2.880  40.766   8.032  1.00  3.06           H  
ATOM    580  HD2 HIS A  38       2.674  43.241   6.947  1.00  3.06           H  
ATOM    581  HE1 HIS A  38      -1.424  43.841   7.791  1.00  3.06           H  
ATOM    582  HE2 HIS A  38       0.671  44.876   6.799  1.00  3.06           H  
ATOM    583  N   ARG A  39       2.042  38.222   5.632  1.00  2.94           N  
ATOM    584  CA  ARG A  39       2.268  38.088   4.209  1.00  2.94           C  
ATOM    585  C   ARG A  39       0.954  38.327   3.501  1.00  2.94           C  
ATOM    586  O   ARG A  39      -0.126  38.026   4.032  1.00  2.94           O  
ATOM    587  CB  ARG A  39       2.814  36.719   3.836  1.00  2.94           C  
ATOM    588  CG  ARG A  39       4.264  36.446   4.249  1.00  2.94           C  
ATOM    589  CD  ARG A  39       4.666  35.063   3.900  1.00  2.94           C  
ATOM    590  NE  ARG A  39       3.948  34.084   4.698  1.00  2.94           N  
ATOM    591  CZ  ARG A  39       3.942  32.757   4.452  1.00  2.94           C  
ATOM    592  NH1 ARG A  39       4.621  32.283   3.431  1.00  2.94           N  
ATOM    593  NH2 ARG A  39       3.259  31.926   5.225  1.00  2.94           N  
ATOM    594  H   ARG A  39       2.198  37.408   6.223  1.00  2.94           H  
ATOM    595  HA  ARG A  39       2.984  38.846   3.888  1.00  2.94           H  
ATOM    596 1HB  ARG A  39       2.191  35.948   4.285  1.00  2.94           H  
ATOM    597 2HB  ARG A  39       2.752  36.591   2.756  1.00  2.94           H  
ATOM    598 1HG  ARG A  39       4.924  37.138   3.730  1.00  2.94           H  
ATOM    599 2HG  ARG A  39       4.378  36.578   5.325  1.00  2.94           H  
ATOM    600 1HD  ARG A  39       4.441  34.877   2.850  1.00  2.94           H  
ATOM    601 2HD  ARG A  39       5.731  34.937   4.071  1.00  2.94           H  
ATOM    602  HE  ARG A  39       3.417  34.441   5.495  1.00  2.94           H  
ATOM    603 1HH1 ARG A  39       5.144  32.912   2.838  1.00  2.94           H  
ATOM    604 2HH1 ARG A  39       4.617  31.295   3.238  1.00  2.94           H  
ATOM    605 1HH2 ARG A  39       2.729  32.272   6.009  1.00  2.94           H  
ATOM    606 2HH2 ARG A  39       3.262  30.939   5.023  1.00  2.94           H  
ATOM    607  N   SER A  40       1.045  38.953   2.339  1.00  2.81           N  
ATOM    608  CA  SER A  40      -0.098  39.282   1.503  1.00  2.81           C  
ATOM    609  C   SER A  40      -1.125  40.159   2.221  1.00  2.81           C  
ATOM    610  O   SER A  40      -2.312  40.129   1.885  1.00  2.81           O  
ATOM    611  CB  SER A  40      -0.768  38.004   1.022  1.00  2.81           C  
ATOM    612  OG  SER A  40       0.127  37.224   0.277  1.00  2.81           O  
ATOM    613  H   SER A  40       1.967  39.192   1.999  1.00  2.81           H  
ATOM    614  HA  SER A  40       0.264  39.834   0.633  1.00  2.81           H  
ATOM    615 1HB  SER A  40      -1.147  37.423   1.864  1.00  2.81           H  
ATOM    616 2HB  SER A  40      -1.625  38.265   0.405  1.00  2.81           H  
ATOM    617  HG  SER A  40      -0.392  36.496  -0.077  1.00  2.81           H  
ATOM    618  N   LEU A  41      -0.673  40.922   3.232  1.00  2.68           N  
ATOM    619  CA  LEU A  41      -1.514  41.855   3.975  1.00  2.68           C  
ATOM    620  C   LEU A  41      -2.775  41.189   4.506  1.00  2.68           C  
ATOM    621  O   LEU A  41      -3.799  41.840   4.697  1.00  2.68           O  
ATOM    622  CB  LEU A  41      -1.904  43.034   3.087  1.00  2.68           C  
ATOM    623  CG  LEU A  41      -0.742  43.828   2.505  1.00  2.68           C  
ATOM    624  CD1 LEU A  41      -1.293  44.963   1.669  1.00  2.68           C  
ATOM    625  CD2 LEU A  41       0.135  44.324   3.629  1.00  2.68           C  
ATOM    626  H   LEU A  41       0.298  40.834   3.532  1.00  2.68           H  
ATOM    627  HA  LEU A  41      -0.939  42.222   4.827  1.00  2.68           H  
ATOM    628 1HB  LEU A  41      -2.493  42.659   2.251  1.00  2.68           H  
ATOM    629 2HB  LEU A  41      -2.521  43.697   3.649  1.00  2.68           H  
ATOM    630  HG  LEU A  41      -0.154  43.188   1.852  1.00  2.68           H  
ATOM    631 1HD1 LEU A  41      -0.469  45.532   1.238  1.00  2.68           H  
ATOM    632 2HD1 LEU A  41      -1.914  44.557   0.870  1.00  2.68           H  
ATOM    633 3HD1 LEU A  41      -1.892  45.617   2.296  1.00  2.68           H  
ATOM    634 1HD2 LEU A  41       0.972  44.887   3.216  1.00  2.68           H  
ATOM    635 2HD2 LEU A  41      -0.436  44.966   4.287  1.00  2.68           H  
ATOM    636 3HD2 LEU A  41       0.514  43.468   4.197  1.00  2.68           H  
ATOM    637  N   SER A  42      -2.679  39.890   4.769  1.00  2.54           N  
ATOM    638  CA  SER A  42      -3.800  39.081   5.188  1.00  2.54           C  
ATOM    639  C   SER A  42      -3.723  38.701   6.661  1.00  2.54           C  
ATOM    640  O   SER A  42      -4.429  37.805   7.121  1.00  2.54           O  
ATOM    641  CB  SER A  42      -3.850  37.878   4.281  1.00  2.54           C  
ATOM    642  OG  SER A  42      -4.108  38.269   2.933  1.00  2.54           O  
ATOM    643  H   SER A  42      -1.792  39.412   4.588  1.00  2.54           H  
ATOM    644  HA  SER A  42      -4.713  39.660   5.038  1.00  2.54           H  
ATOM    645 1HB  SER A  42      -2.884  37.371   4.329  1.00  2.54           H  
ATOM    646 2HB  SER A  42      -4.611  37.181   4.624  1.00  2.54           H  
ATOM    647  HG  SER A  42      -3.403  38.923   2.665  1.00  2.54           H  
ATOM    648  N   GLY A  43      -2.854  39.401   7.384  1.00  2.41           N  
ATOM    649  CA  GLY A  43      -2.606  39.216   8.809  1.00  2.41           C  
ATOM    650  C   GLY A  43      -3.245  40.337   9.623  1.00  2.41           C  
ATOM    651  O   GLY A  43      -4.341  40.169  10.154  1.00  2.41           O  
ATOM    652  H   GLY A  43      -2.330  40.118   6.903  1.00  2.41           H  
ATOM    653 1HA  GLY A  43      -3.007  38.254   9.127  1.00  2.41           H  
ATOM    654 2HA  GLY A  43      -1.540  39.183   9.008  1.00  2.41           H  
ATOM    655  N   CYS A  44      -2.501  41.427   9.825  1.00  2.32           N  
ATOM    656  CA  CYS A  44      -2.951  42.546  10.654  1.00  2.32           C  
ATOM    657  C   CYS A  44      -3.950  43.485   9.923  1.00  2.32           C  
ATOM    658  O   CYS A  44      -3.633  43.995   8.848  1.00  2.32           O  
ATOM    659  CB  CYS A  44      -1.765  43.373  11.128  1.00  2.32           C  
ATOM    660  SG  CYS A  44      -2.203  44.690  12.210  1.00  2.32           S  
ATOM    661  H   CYS A  44      -1.600  41.509   9.353  1.00  2.32           H  
ATOM    662  HA  CYS A  44      -3.385  42.118  11.544  1.00  2.32           H  
ATOM    663 1HB  CYS A  44      -1.068  42.753  11.640  1.00  2.32           H  
ATOM    664 2HB  CYS A  44      -1.245  43.800  10.294  1.00  2.32           H  
ATOM    665  HG  CYS A  44      -0.943  45.023  12.521  1.00  2.32           H  
ATOM    666  N   PRO A  45      -5.122  43.809  10.509  1.00  2.30           N  
ATOM    667  CA  PRO A  45      -6.143  44.720   9.982  1.00  2.30           C  
ATOM    668  C   PRO A  45      -5.616  46.102   9.584  1.00  2.30           C  
ATOM    669  O   PRO A  45      -6.206  46.765   8.724  1.00  2.30           O  
ATOM    670  CB  PRO A  45      -7.114  44.832  11.161  1.00  2.30           C  
ATOM    671  CG  PRO A  45      -6.978  43.527  11.887  1.00  2.30           C  
ATOM    672  CD  PRO A  45      -5.530  43.151  11.759  1.00  2.30           C  
ATOM    673  HA  PRO A  45      -6.639  44.242   9.123  1.00  2.30           H  
ATOM    674 1HB  PRO A  45      -6.841  45.696  11.786  1.00  2.30           H  
ATOM    675 2HB  PRO A  45      -8.136  45.015  10.795  1.00  2.30           H  
ATOM    676 1HG  PRO A  45      -7.287  43.642  12.936  1.00  2.30           H  
ATOM    677 2HG  PRO A  45      -7.645  42.772  11.444  1.00  2.30           H  
ATOM    678 1HD  PRO A  45      -4.956  43.506  12.624  1.00  2.30           H  
ATOM    679 2HD  PRO A  45      -5.503  42.062  11.643  1.00  2.30           H  
ATOM    680  N   LEU A  46      -4.488  46.520  10.167  1.00  2.38           N  
ATOM    681  CA  LEU A  46      -3.875  47.817   9.881  1.00  2.38           C  
ATOM    682  C   LEU A  46      -3.498  47.962   8.418  1.00  2.38           C  
ATOM    683  O   LEU A  46      -3.353  49.088   7.922  1.00  2.38           O  
ATOM    684  CB  LEU A  46      -2.617  48.042  10.720  1.00  2.38           C  
ATOM    685  CG  LEU A  46      -2.838  48.232  12.212  1.00  2.38           C  
ATOM    686  CD1 LEU A  46      -1.488  48.274  12.908  1.00  2.38           C  
ATOM    687  CD2 LEU A  46      -3.598  49.513  12.437  1.00  2.38           C  
ATOM    688  H   LEU A  46      -4.039  45.929  10.852  1.00  2.38           H  
ATOM    689  HA  LEU A  46      -4.599  48.592  10.128  1.00  2.38           H  
ATOM    690 1HB  LEU A  46      -1.945  47.199  10.580  1.00  2.38           H  
ATOM    691 2HB  LEU A  46      -2.115  48.937  10.350  1.00  2.38           H  
ATOM    692  HG  LEU A  46      -3.412  47.402  12.612  1.00  2.38           H  
ATOM    693 1HD1 LEU A  46      -1.633  48.409  13.977  1.00  2.38           H  
ATOM    694 2HD1 LEU A  46      -0.963  47.350  12.735  1.00  2.38           H  
ATOM    695 3HD1 LEU A  46      -0.898  49.104  12.516  1.00  2.38           H  
ATOM    696 1HD2 LEU A  46      -3.754  49.656  13.505  1.00  2.38           H  
ATOM    697 2HD2 LEU A  46      -3.018  50.349  12.040  1.00  2.38           H  
ATOM    698 3HD2 LEU A  46      -4.562  49.458  11.928  1.00  2.38           H  
ATOM    699  N   ALA A  47      -3.363  46.846   7.694  1.00  2.53           N  
ATOM    700  CA  ALA A  47      -3.036  46.932   6.283  1.00  2.53           C  
ATOM    701  C   ALA A  47      -4.058  47.787   5.554  1.00  2.53           C  
ATOM    702  O   ALA A  47      -3.726  48.461   4.584  1.00  2.53           O  
ATOM    703  CB  ALA A  47      -3.013  45.578   5.634  1.00  2.53           C  
ATOM    704  H   ALA A  47      -3.502  45.925   8.127  1.00  2.53           H  
ATOM    705  HA  ALA A  47      -2.056  47.401   6.185  1.00  2.53           H  
ATOM    706 1HB  ALA A  47      -2.767  45.713   4.588  1.00  2.53           H  
ATOM    707 2HB  ALA A  47      -2.283  44.950   6.097  1.00  2.53           H  
ATOM    708 3HB  ALA A  47      -3.996  45.112   5.724  1.00  2.53           H  
ATOM    709  N   ASP A  48      -5.317  47.763   6.007  1.00  2.73           N  
ATOM    710  CA  ASP A  48      -6.343  48.536   5.331  1.00  2.73           C  
ATOM    711  C   ASP A  48      -6.020  50.027   5.415  1.00  2.73           C  
ATOM    712  O   ASP A  48      -6.330  50.790   4.500  1.00  2.73           O  
ATOM    713  CB  ASP A  48      -7.711  48.256   5.964  1.00  2.73           C  
ATOM    714  CG  ASP A  48      -8.906  48.756   5.135  1.00  2.73           C  
ATOM    715  OD1 ASP A  48      -9.099  48.250   4.056  1.00  2.73           O  
ATOM    716  OD2 ASP A  48      -9.626  49.631   5.591  1.00  2.73           O  
ATOM    717  H   ASP A  48      -5.561  47.234   6.845  1.00  2.73           H  
ATOM    718  HA  ASP A  48      -6.369  48.245   4.284  1.00  2.73           H  
ATOM    719 1HB  ASP A  48      -7.818  47.184   6.127  1.00  2.73           H  
ATOM    720 2HB  ASP A  48      -7.748  48.731   6.949  1.00  2.73           H  
ATOM    721  N   LYS A  49      -5.398  50.462   6.517  1.00  2.95           N  
ATOM    722  CA  LYS A  49      -5.096  51.870   6.680  1.00  2.95           C  
ATOM    723  C   LYS A  49      -3.926  52.221   5.795  1.00  2.95           C  
ATOM    724  O   LYS A  49      -3.906  53.273   5.155  1.00  2.95           O  
ATOM    725  CB  LYS A  49      -4.794  52.202   8.141  1.00  2.95           C  
ATOM    726  CG  LYS A  49      -6.005  52.103   9.061  1.00  2.95           C  
ATOM    727  CD  LYS A  49      -5.659  52.476  10.499  1.00  2.95           C  
ATOM    728  CE  LYS A  49      -6.882  52.370  11.403  1.00  2.95           C  
ATOM    729  NZ  LYS A  49      -6.567  52.721  12.815  1.00  2.95           N  
ATOM    730  H   LYS A  49      -5.089  49.807   7.226  1.00  2.95           H  
ATOM    731  HA  LYS A  49      -5.957  52.457   6.358  1.00  2.95           H  
ATOM    732 1HB  LYS A  49      -4.029  51.523   8.516  1.00  2.95           H  
ATOM    733 2HB  LYS A  49      -4.396  53.215   8.208  1.00  2.95           H  
ATOM    734 1HG  LYS A  49      -6.795  52.760   8.696  1.00  2.95           H  
ATOM    735 2HG  LYS A  49      -6.373  51.075   9.043  1.00  2.95           H  
ATOM    736 1HD  LYS A  49      -4.883  51.811  10.870  1.00  2.95           H  
ATOM    737 2HD  LYS A  49      -5.283  53.498  10.531  1.00  2.95           H  
ATOM    738 1HE  LYS A  49      -7.655  53.044  11.034  1.00  2.95           H  
ATOM    739 2HE  LYS A  49      -7.259  51.347  11.369  1.00  2.95           H  
ATOM    740 1HZ  LYS A  49      -7.404  52.636  13.376  1.00  2.95           H  
ATOM    741 2HZ  LYS A  49      -5.859  52.094  13.170  1.00  2.95           H  
ATOM    742 3HZ  LYS A  49      -6.228  53.671  12.858  1.00  2.95           H  
ATOM    743  N   SER A  50      -2.962  51.302   5.722  1.00  3.17           N  
ATOM    744  CA  SER A  50      -1.787  51.544   4.903  1.00  3.17           C  
ATOM    745  C   SER A  50      -2.194  51.667   3.442  1.00  3.17           C  
ATOM    746  O   SER A  50      -1.746  52.578   2.742  1.00  3.17           O  
ATOM    747  CB  SER A  50      -0.788  50.420   5.069  1.00  3.17           C  
ATOM    748  OG  SER A  50      -0.279  50.392   6.377  1.00  3.17           O  
ATOM    749  H   SER A  50      -3.046  50.447   6.274  1.00  3.17           H  
ATOM    750  HA  SER A  50      -1.326  52.479   5.216  1.00  3.17           H  
ATOM    751 1HB  SER A  50      -1.269  49.469   4.844  1.00  3.17           H  
ATOM    752 2HB  SER A  50       0.026  50.549   4.360  1.00  3.17           H  
ATOM    753  HG  SER A  50      -1.028  50.179   6.946  1.00  3.17           H  
ATOM    754  N   LEU A  51      -3.095  50.795   2.995  1.00  3.38           N  
ATOM    755  CA  LEU A  51      -3.551  50.849   1.618  1.00  3.38           C  
ATOM    756  C   LEU A  51      -4.298  52.147   1.343  1.00  3.38           C  
ATOM    757  O   LEU A  51      -4.095  52.775   0.303  1.00  3.38           O  
ATOM    758  CB  LEU A  51      -4.425  49.634   1.332  1.00  3.38           C  
ATOM    759  CG  LEU A  51      -3.662  48.298   1.310  1.00  3.38           C  
ATOM    760  CD1 LEU A  51      -4.652  47.148   1.242  1.00  3.38           C  
ATOM    761  CD2 LEU A  51      -2.716  48.293   0.119  1.00  3.38           C  
ATOM    762  H   LEU A  51      -3.439  50.060   3.615  1.00  3.38           H  
ATOM    763  HA  LEU A  51      -2.680  50.811   0.968  1.00  3.38           H  
ATOM    764 1HB  LEU A  51      -5.190  49.570   2.112  1.00  3.38           H  
ATOM    765 2HB  LEU A  51      -4.918  49.768   0.372  1.00  3.38           H  
ATOM    766  HG  LEU A  51      -3.082  48.192   2.220  1.00  3.38           H  
ATOM    767 1HD1 LEU A  51      -4.115  46.201   1.234  1.00  3.38           H  
ATOM    768 2HD1 LEU A  51      -5.303  47.186   2.116  1.00  3.38           H  
ATOM    769 3HD1 LEU A  51      -5.248  47.234   0.337  1.00  3.38           H  
ATOM    770 1HD2 LEU A  51      -2.163  47.356   0.095  1.00  3.38           H  
ATOM    771 2HD2 LEU A  51      -3.290  48.398  -0.801  1.00  3.38           H  
ATOM    772 3HD2 LEU A  51      -2.020  49.120   0.210  1.00  3.38           H  
ATOM    773  N   ARG A  52      -5.123  52.595   2.290  1.00  3.58           N  
ATOM    774  CA  ARG A  52      -5.842  53.845   2.100  1.00  3.58           C  
ATOM    775  C   ARG A  52      -4.879  55.021   2.013  1.00  3.58           C  
ATOM    776  O   ARG A  52      -5.060  55.920   1.183  1.00  3.58           O  
ATOM    777  CB  ARG A  52      -6.835  54.040   3.222  1.00  3.58           C  
ATOM    778  CG  ARG A  52      -8.013  53.087   3.149  1.00  3.58           C  
ATOM    779  CD  ARG A  52      -8.896  53.203   4.319  1.00  3.58           C  
ATOM    780  NE  ARG A  52      -9.867  52.146   4.343  1.00  3.58           N  
ATOM    781  CZ  ARG A  52     -11.042  52.123   3.728  1.00  3.58           C  
ATOM    782  NH1 ARG A  52     -11.472  53.139   3.005  1.00  3.58           N  
ATOM    783  NH2 ARG A  52     -11.749  51.033   3.880  1.00  3.58           N  
ATOM    784  H   ARG A  52      -5.289  52.050   3.139  1.00  3.58           H  
ATOM    785  HA  ARG A  52      -6.389  53.790   1.170  1.00  3.58           H  
ATOM    786 1HB  ARG A  52      -6.336  53.883   4.179  1.00  3.58           H  
ATOM    787 2HB  ARG A  52      -7.213  55.058   3.209  1.00  3.58           H  
ATOM    788 1HG  ARG A  52      -8.606  53.343   2.270  1.00  3.58           H  
ATOM    789 2HG  ARG A  52      -7.676  52.065   3.050  1.00  3.58           H  
ATOM    790 1HD  ARG A  52      -8.296  53.125   5.225  1.00  3.58           H  
ATOM    791 2HD  ARG A  52      -9.421  54.154   4.303  1.00  3.58           H  
ATOM    792  HE  ARG A  52      -9.630  51.289   4.867  1.00  3.58           H  
ATOM    793 1HH1 ARG A  52     -10.899  53.965   2.908  1.00  3.58           H  
ATOM    794 2HH1 ARG A  52     -12.371  53.090   2.550  1.00  3.58           H  
ATOM    795 1HH2 ARG A  52     -11.322  50.282   4.460  1.00  3.58           H  
ATOM    796 2HH2 ARG A  52     -12.649  50.927   3.448  1.00  3.58           H  
ATOM    797  N   ASN A  53      -3.824  54.994   2.831  1.00  3.76           N  
ATOM    798  CA  ASN A  53      -2.839  56.061   2.816  1.00  3.76           C  
ATOM    799  C   ASN A  53      -2.095  56.076   1.485  1.00  3.76           C  
ATOM    800  O   ASN A  53      -1.844  57.145   0.923  1.00  3.76           O  
ATOM    801  CB  ASN A  53      -1.874  55.893   3.968  1.00  3.76           C  
ATOM    802  CG  ASN A  53      -2.504  56.210   5.302  1.00  3.76           C  
ATOM    803  OD1 ASN A  53      -3.516  56.919   5.389  1.00  3.76           O  
ATOM    804  ND2 ASN A  53      -1.920  55.690   6.352  1.00  3.76           N  
ATOM    805  H   ASN A  53      -3.726  54.235   3.506  1.00  3.76           H  
ATOM    806  HA  ASN A  53      -3.355  57.015   2.919  1.00  3.76           H  
ATOM    807 1HB  ASN A  53      -1.513  54.866   3.987  1.00  3.76           H  
ATOM    808 2HB  ASN A  53      -1.012  56.540   3.819  1.00  3.76           H  
ATOM    809 1HD2 ASN A  53      -2.291  55.858   7.263  1.00  3.76           H  
ATOM    810 2HD2 ASN A  53      -1.108  55.120   6.238  1.00  3.76           H  
ATOM    811  N   LEU A  54      -1.785  54.892   0.952  1.00  4.00           N  
ATOM    812  CA  LEU A  54      -1.110  54.816  -0.332  1.00  4.00           C  
ATOM    813  C   LEU A  54      -2.006  55.336  -1.444  1.00  4.00           C  
ATOM    814  O   LEU A  54      -1.556  56.087  -2.312  1.00  4.00           O  
ATOM    815  CB  LEU A  54      -0.689  53.376  -0.619  1.00  4.00           C  
ATOM    816  CG  LEU A  54       0.438  52.848   0.264  1.00  4.00           C  
ATOM    817  CD1 LEU A  54       0.608  51.356   0.026  1.00  4.00           C  
ATOM    818  CD2 LEU A  54       1.714  53.614  -0.056  1.00  4.00           C  
ATOM    819  H   LEU A  54      -1.994  54.035   1.468  1.00  4.00           H  
ATOM    820  HA  LEU A  54      -0.218  55.436  -0.289  1.00  4.00           H  
ATOM    821 1HB  LEU A  54      -1.554  52.731  -0.470  1.00  4.00           H  
ATOM    822 2HB  LEU A  54      -0.375  53.300  -1.657  1.00  4.00           H  
ATOM    823  HG  LEU A  54       0.189  52.998   1.307  1.00  4.00           H  
ATOM    824 1HD1 LEU A  54       1.407  50.974   0.660  1.00  4.00           H  
ATOM    825 2HD1 LEU A  54      -0.318  50.850   0.271  1.00  4.00           H  
ATOM    826 3HD1 LEU A  54       0.855  51.181  -1.019  1.00  4.00           H  
ATOM    827 1HD2 LEU A  54       2.526  53.249   0.575  1.00  4.00           H  
ATOM    828 2HD2 LEU A  54       1.975  53.469  -1.104  1.00  4.00           H  
ATOM    829 3HD2 LEU A  54       1.556  54.676   0.135  1.00  4.00           H  
ATOM    830  N   MET A  55      -3.295  55.005  -1.398  1.00  4.45           N  
ATOM    831  CA  MET A  55      -4.178  55.493  -2.439  1.00  4.45           C  
ATOM    832  C   MET A  55      -4.260  57.009  -2.360  1.00  4.45           C  
ATOM    833  O   MET A  55      -4.224  57.693  -3.394  1.00  4.45           O  
ATOM    834  CB  MET A  55      -5.552  54.839  -2.317  1.00  4.45           C  
ATOM    835  CG  MET A  55      -5.566  53.352  -2.706  1.00  4.45           C  
ATOM    836  SD  MET A  55      -7.223  52.638  -2.780  1.00  4.45           S  
ATOM    837  CE  MET A  55      -7.631  52.540  -1.043  1.00  4.45           C  
ATOM    838  H   MET A  55      -3.644  54.380  -0.671  1.00  4.45           H  
ATOM    839  HA  MET A  55      -3.754  55.231  -3.407  1.00  4.45           H  
ATOM    840 1HB  MET A  55      -5.889  54.911  -1.281  1.00  4.45           H  
ATOM    841 2HB  MET A  55      -6.271  55.370  -2.937  1.00  4.45           H  
ATOM    842 1HG  MET A  55      -5.099  53.235  -3.682  1.00  4.45           H  
ATOM    843 2HG  MET A  55      -4.982  52.786  -1.986  1.00  4.45           H  
ATOM    844 1HE  MET A  55      -8.624  52.109  -0.926  1.00  4.45           H  
ATOM    845 2HE  MET A  55      -6.895  51.917  -0.527  1.00  4.45           H  
ATOM    846 3HE  MET A  55      -7.623  53.541  -0.629  1.00  4.45           H  
ATOM    847  N   ALA A  56      -4.307  57.550  -1.136  1.00  5.30           N  
ATOM    848  CA  ALA A  56      -4.343  58.991  -0.969  1.00  5.30           C  
ATOM    849  C   ALA A  56      -3.079  59.622  -1.534  1.00  5.30           C  
ATOM    850  O   ALA A  56      -3.148  60.636  -2.225  1.00  5.30           O  
ATOM    851  CB  ALA A  56      -4.485  59.350   0.495  1.00  5.30           C  
ATOM    852  H   ALA A  56      -4.349  56.950  -0.311  1.00  5.30           H  
ATOM    853  HA  ALA A  56      -5.199  59.377  -1.519  1.00  5.30           H  
ATOM    854 1HB  ALA A  56      -4.528  60.432   0.602  1.00  5.30           H  
ATOM    855 2HB  ALA A  56      -5.398  58.905   0.890  1.00  5.30           H  
ATOM    856 3HB  ALA A  56      -3.632  58.967   1.045  1.00  5.30           H  
ATOM    857  N   ALA A  57      -1.928  58.982  -1.287  1.00  6.72           N  
ATOM    858  CA  ALA A  57      -0.640  59.479  -1.759  1.00  6.72           C  
ATOM    859  C   ALA A  57      -0.592  59.556  -3.274  1.00  6.72           C  
ATOM    860  O   ALA A  57      -0.012  60.487  -3.837  1.00  6.72           O  
ATOM    861  CB  ALA A  57       0.476  58.565  -1.272  1.00  6.72           C  
ATOM    862  H   ALA A  57      -1.941  58.149  -0.702  1.00  6.72           H  
ATOM    863  HA  ALA A  57      -0.496  60.477  -1.357  1.00  6.72           H  
ATOM    864 1HB  ALA A  57       1.433  58.957  -1.607  1.00  6.72           H  
ATOM    865 2HB  ALA A  57       0.456  58.519  -0.184  1.00  6.72           H  
ATOM    866 3HB  ALA A  57       0.335  57.571  -1.678  1.00  6.72           H  
ATOM    867  N   HIS A  58      -1.219  58.591  -3.937  1.00  8.92           N  
ATOM    868  CA  HIS A  58      -1.246  58.561  -5.389  1.00  8.92           C  
ATOM    869  C   HIS A  58      -2.313  59.496  -5.967  1.00  8.92           C  
ATOM    870  O   HIS A  58      -2.181  59.973  -7.097  1.00  8.92           O  
ATOM    871  CB  HIS A  58      -1.485  57.132  -5.888  1.00  8.92           C  
ATOM    872  CG  HIS A  58      -0.337  56.183  -5.621  1.00  8.92           C  
ATOM    873  ND1 HIS A  58       0.917  56.355  -6.177  1.00  8.92           N  
ATOM    874  CD2 HIS A  58      -0.265  55.049  -4.880  1.00  8.92           C  
ATOM    875  CE1 HIS A  58       1.710  55.374  -5.777  1.00  8.92           C  
ATOM    876  NE2 HIS A  58       1.017  54.570  -4.992  1.00  8.92           N  
ATOM    877  H   HIS A  58      -1.653  57.831  -3.407  1.00  8.92           H  
ATOM    878  HA  HIS A  58      -0.281  58.890  -5.770  1.00  8.92           H  
ATOM    879 1HB  HIS A  58      -2.374  56.731  -5.392  1.00  8.92           H  
ATOM    880 2HB  HIS A  58      -1.684  57.147  -6.957  1.00  8.92           H  
ATOM    881  HD2 HIS A  58      -1.073  54.598  -4.304  1.00  8.92           H  
ATOM    882  HE1 HIS A  58       2.756  55.248  -6.052  1.00  8.92           H  
ATOM    883  HE2 HIS A  58       1.367  53.735  -4.546  1.00  8.92           H  
ATOM    884  N   SER A  59      -3.363  59.761  -5.187  1.00 11.96           N  
ATOM    885  CA  SER A  59      -4.479  60.596  -5.617  1.00 11.96           C  
ATOM    886  C   SER A  59      -4.241  62.103  -5.441  1.00 11.96           C  
ATOM    887  O   SER A  59      -4.786  62.905  -6.204  1.00 11.96           O  
ATOM    888  CB  SER A  59      -5.709  60.214  -4.820  1.00 11.96           C  
ATOM    889  OG  SER A  59      -6.067  58.877  -5.054  1.00 11.96           O  
ATOM    890  H   SER A  59      -3.425  59.315  -4.273  1.00 11.96           H  
ATOM    891  HA  SER A  59      -4.660  60.399  -6.673  1.00 11.96           H  
ATOM    892 1HB  SER A  59      -5.508  60.359  -3.760  1.00 11.96           H  
ATOM    893 2HB  SER A  59      -6.532  60.870  -5.090  1.00 11.96           H  
ATOM    894  HG  SER A  59      -5.368  58.339  -4.615  1.00 11.96           H  
ATOM    895  N   ALA A  60      -3.458  62.473  -4.424  1.00 15.68           N  
ATOM    896  CA  ALA A  60      -3.193  63.869  -4.080  1.00 15.68           C  
ATOM    897  C   ALA A  60      -1.838  64.345  -4.604  1.00 15.68           C  
ATOM    898  O   ALA A  60      -1.779  65.003  -5.643  1.00 15.68           O  
ATOM    899  OXT ALA A  60      -0.911  64.427  -3.798  1.00 15.68           O  
ATOM    900  CB  ALA A  60      -3.247  64.034  -2.568  1.00 15.68           C  
ATOM    901  H   ALA A  60      -3.071  61.746  -3.825  1.00 15.68           H  
ATOM    902  HA  ALA A  60      -3.966  64.485  -4.537  1.00 15.68           H  
ATOM    903 1HB  ALA A  60      -3.079  65.076  -2.305  1.00 15.68           H  
ATOM    904 2HB  ALA A  60      -4.224  63.718  -2.203  1.00 15.68           H  
ATOM    905 3HB  ALA A  60      -2.473  63.411  -2.112  1.00 15.68           H  
TER     906
ENDMDL

REMARK ID 641902 MODEL 4 line_14_sample13
PFRMAT TS
TARGET line_14_sample13
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   LEU A   1      -1.227  -0.313  -1.467  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.398   0.325  -0.454  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.849   0.960  -1.025  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.665   0.292  -1.665  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.045  -0.681   0.616  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.015  -0.109   1.698  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.306   0.956   2.524  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.513  -1.236   2.577  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -2.184  -0.351  -1.148  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.177   0.225  -2.321  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.889  -1.249  -1.638  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.987   1.107   0.023  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.837  -1.063   1.125  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.549  -1.513   0.125  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.870   0.362   1.208  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.999   1.356   3.264  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.028   1.760   1.874  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.552   0.516   3.028  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.202  -0.833   3.322  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.670  -1.710   3.078  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.032  -1.970   1.962  1.00 24.67           H  
ATOM     22  N   THR A   2       1.009   2.247  -0.770  1.00 24.38           N  
ATOM     23  CA  THR A   2       2.218   2.947  -1.163  1.00 24.38           C  
ATOM     24  C   THR A   2       2.987   3.320   0.092  1.00 24.38           C  
ATOM     25  O   THR A   2       2.458   3.964   1.002  1.00 24.38           O  
ATOM     26  CB  THR A   2       1.917   4.194  -2.001  1.00 24.38           C  
ATOM     27  OG1 THR A   2       1.239   3.809  -3.204  1.00 24.38           O  
ATOM     28  CG2 THR A   2       3.216   4.924  -2.347  1.00 24.38           C  
ATOM     29  H   THR A   2       0.296   2.753  -0.263  1.00 24.38           H  
ATOM     30  HA  THR A   2       2.845   2.279  -1.756  1.00 24.38           H  
ATOM     31  HB  THR A   2       1.272   4.847  -1.437  1.00 24.38           H  
ATOM     32  HG1 THR A   2       1.788   3.187  -3.693  1.00 24.38           H  
ATOM     33 1HG2 THR A   2       2.990   5.803  -2.942  1.00 24.38           H  
ATOM     34 2HG2 THR A   2       3.723   5.228  -1.431  1.00 24.38           H  
ATOM     35 3HG2 THR A   2       3.863   4.261  -2.916  1.00 24.38           H  
ATOM     36  N   ASN A   3       4.252   2.939   0.135  1.00 23.26           N  
ATOM     37  CA  ASN A   3       5.074   3.166   1.315  1.00 23.26           C  
ATOM     38  C   ASN A   3       5.650   4.573   1.371  1.00 23.26           C  
ATOM     39  O   ASN A   3       6.846   4.789   1.177  1.00 23.26           O  
ATOM     40  CB  ASN A   3       6.162   2.120   1.392  1.00 23.26           C  
ATOM     41  CG  ASN A   3       5.590   0.739   1.634  1.00 23.26           C  
ATOM     42  OD1 ASN A   3       4.662   0.564   2.432  1.00 23.26           O  
ATOM     43  ND2 ASN A   3       6.129  -0.241   0.956  1.00 23.26           N  
ATOM     44  H   ASN A   3       4.641   2.444  -0.654  1.00 23.26           H  
ATOM     45  HA  ASN A   3       4.440   3.053   2.196  1.00 23.26           H  
ATOM     46 1HB  ASN A   3       6.734   2.115   0.464  1.00 23.26           H  
ATOM     47 2HB  ASN A   3       6.848   2.369   2.203  1.00 23.26           H  
ATOM     48 1HD2 ASN A   3       5.789  -1.175   1.073  1.00 23.26           H  
ATOM     49 2HD2 ASN A   3       6.879  -0.058   0.321  1.00 23.26           H  
ATOM     50  N   PHE A   4       4.773   5.530   1.627  1.00 20.98           N  
ATOM     51  CA  PHE A   4       5.178   6.925   1.708  1.00 20.98           C  
ATOM     52  C   PHE A   4       5.940   7.150   3.003  1.00 20.98           C  
ATOM     53  O   PHE A   4       5.598   6.567   4.034  1.00 20.98           O  
ATOM     54  CB  PHE A   4       3.974   7.866   1.713  1.00 20.98           C  
ATOM     55  CG  PHE A   4       3.240   8.015   0.415  1.00 20.98           C  
ATOM     56  CD1 PHE A   4       2.004   7.420   0.227  1.00 20.98           C  
ATOM     57  CD2 PHE A   4       3.776   8.770  -0.615  1.00 20.98           C  
ATOM     58  CE1 PHE A   4       1.316   7.587  -0.959  1.00 20.98           C  
ATOM     59  CE2 PHE A   4       3.092   8.932  -1.805  1.00 20.98           C  
ATOM     60  CZ  PHE A   4       1.858   8.341  -1.975  1.00 20.98           C  
ATOM     61  H   PHE A   4       3.799   5.250   1.746  1.00 20.98           H  
ATOM     62  HA  PHE A   4       5.830   7.161   0.866  1.00 20.98           H  
ATOM     63 1HB  PHE A   4       3.259   7.516   2.457  1.00 20.98           H  
ATOM     64 2HB  PHE A   4       4.303   8.857   2.030  1.00 20.98           H  
ATOM     65  HD1 PHE A   4       1.572   6.819   1.030  1.00 20.98           H  
ATOM     66  HD2 PHE A   4       4.749   9.245  -0.476  1.00 20.98           H  
ATOM     67  HE1 PHE A   4       0.341   7.119  -1.092  1.00 20.98           H  
ATOM     68  HE2 PHE A   4       3.525   9.531  -2.607  1.00 20.98           H  
ATOM     69  HZ  PHE A   4       1.316   8.469  -2.910  1.00 20.98           H  
ATOM     70  N   LYS A   5       6.948   8.010   2.963  1.00 17.74           N  
ATOM     71  CA  LYS A   5       7.696   8.340   4.168  1.00 17.74           C  
ATOM     72  C   LYS A   5       7.679   9.838   4.408  1.00 17.74           C  
ATOM     73  O   LYS A   5       7.693  10.624   3.460  1.00 17.74           O  
ATOM     74  CB  LYS A   5       9.136   7.841   4.054  1.00 17.74           C  
ATOM     75  CG  LYS A   5       9.259   6.318   3.950  1.00 17.74           C  
ATOM     76  CD  LYS A   5      10.708   5.866   3.880  1.00 17.74           C  
ATOM     77  CE  LYS A   5      10.800   4.352   3.744  1.00 17.74           C  
ATOM     78  NZ  LYS A   5      12.213   3.885   3.670  1.00 17.74           N  
ATOM     79  H   LYS A   5       7.199   8.445   2.086  1.00 17.74           H  
ATOM     80  HA  LYS A   5       7.223   7.860   5.024  1.00 17.74           H  
ATOM     81 1HB  LYS A   5       9.605   8.277   3.173  1.00 17.74           H  
ATOM     82 2HB  LYS A   5       9.705   8.171   4.926  1.00 17.74           H  
ATOM     83 1HG  LYS A   5       8.780   5.858   4.815  1.00 17.74           H  
ATOM     84 2HG  LYS A   5       8.743   5.971   3.051  1.00 17.74           H  
ATOM     85 1HD  LYS A   5      11.193   6.330   3.019  1.00 17.74           H  
ATOM     86 2HD  LYS A   5      11.235   6.175   4.783  1.00 17.74           H  
ATOM     87 1HE  LYS A   5      10.318   3.888   4.603  1.00 17.74           H  
ATOM     88 2HE  LYS A   5      10.278   4.044   2.837  1.00 17.74           H  
ATOM     89 1HZ  LYS A   5      12.231   2.878   3.580  1.00 17.74           H  
ATOM     90 2HZ  LYS A   5      12.665   4.302   2.868  1.00 17.74           H  
ATOM     91 3HZ  LYS A   5      12.703   4.155   4.511  1.00 17.74           H  
ATOM     92  N   LEU A   6       7.647  10.220   5.674  1.00 14.15           N  
ATOM     93  CA  LEU A   6       7.655  11.622   6.055  1.00 14.15           C  
ATOM     94  C   LEU A   6       8.973  12.009   6.703  1.00 14.15           C  
ATOM     95  O   LEU A   6       9.620  11.180   7.344  1.00 14.15           O  
ATOM     96  CB  LEU A   6       6.504  11.903   7.015  1.00 14.15           C  
ATOM     97  CG  LEU A   6       5.108  11.549   6.492  1.00 14.15           C  
ATOM     98  CD1 LEU A   6       4.089  11.817   7.574  1.00 14.15           C  
ATOM     99  CD2 LEU A   6       4.808  12.365   5.254  1.00 14.15           C  
ATOM    100  H   LEU A   6       7.625   9.517   6.398  1.00 14.15           H  
ATOM    101  HA  LEU A   6       7.525  12.230   5.160  1.00 14.15           H  
ATOM    102 1HB  LEU A   6       6.668  11.330   7.920  1.00 14.15           H  
ATOM    103 2HB  LEU A   6       6.512  12.964   7.268  1.00 14.15           H  
ATOM    104  HG  LEU A   6       5.069  10.487   6.246  1.00 14.15           H  
ATOM    105 1HD1 LEU A   6       3.097  11.554   7.210  1.00 14.15           H  
ATOM    106 2HD1 LEU A   6       4.324  11.218   8.454  1.00 14.15           H  
ATOM    107 3HD1 LEU A   6       4.112  12.871   7.832  1.00 14.15           H  
ATOM    108 1HD2 LEU A   6       3.816  12.110   4.880  1.00 14.15           H  
ATOM    109 2HD2 LEU A   6       4.842  13.425   5.503  1.00 14.15           H  
ATOM    110 3HD2 LEU A   6       5.552  12.149   4.484  1.00 14.15           H  
ATOM    111  N   LYS A   7       9.350  13.272   6.553  1.00 10.86           N  
ATOM    112  CA  LYS A   7      10.542  13.809   7.193  1.00 10.86           C  
ATOM    113  C   LYS A   7      10.180  15.117   7.867  1.00 10.86           C  
ATOM    114  O   LYS A   7       9.576  15.995   7.249  1.00 10.86           O  
ATOM    115  CB  LYS A   7      11.670  14.016   6.179  1.00 10.86           C  
ATOM    116  CG  LYS A   7      12.992  14.509   6.788  1.00 10.86           C  
ATOM    117  CD  LYS A   7      14.088  14.609   5.725  1.00 10.86           C  
ATOM    118  CE  LYS A   7      15.423  15.024   6.331  1.00 10.86           C  
ATOM    119  NZ  LYS A   7      16.493  15.127   5.297  1.00 10.86           N  
ATOM    120  H   LYS A   7       8.777  13.886   5.993  1.00 10.86           H  
ATOM    121  HA  LYS A   7      10.879  13.115   7.963  1.00 10.86           H  
ATOM    122 1HB  LYS A   7      11.869  13.077   5.662  1.00 10.86           H  
ATOM    123 2HB  LYS A   7      11.357  14.745   5.431  1.00 10.86           H  
ATOM    124 1HG  LYS A   7      12.842  15.494   7.238  1.00 10.86           H  
ATOM    125 2HG  LYS A   7      13.311  13.819   7.568  1.00 10.86           H  
ATOM    126 1HD  LYS A   7      14.206  13.642   5.232  1.00 10.86           H  
ATOM    127 2HD  LYS A   7      13.798  15.346   4.978  1.00 10.86           H  
ATOM    128 1HE  LYS A   7      15.311  15.984   6.820  1.00 10.86           H  
ATOM    129 2HE  LYS A   7      15.723  14.284   7.074  1.00 10.86           H  
ATOM    130 1HZ  LYS A   7      17.361  15.402   5.735  1.00 10.86           H  
ATOM    131 2HZ  LYS A   7      16.613  14.231   4.845  1.00 10.86           H  
ATOM    132 3HZ  LYS A   7      16.231  15.818   4.609  1.00 10.86           H  
ATOM    133  N   PHE A   8      10.536  15.235   9.136  1.00  8.23           N  
ATOM    134  CA  PHE A   8      10.198  16.422   9.900  1.00  8.23           C  
ATOM    135  C   PHE A   8      11.448  17.176  10.316  1.00  8.23           C  
ATOM    136  O   PHE A   8      12.280  16.665  11.069  1.00  8.23           O  
ATOM    137  CB  PHE A   8       9.410  16.012  11.137  1.00  8.23           C  
ATOM    138  CG  PHE A   8       8.121  15.316  10.804  1.00  8.23           C  
ATOM    139  CD1 PHE A   8       8.112  13.944  10.566  1.00  8.23           C  
ATOM    140  CD2 PHE A   8       6.928  16.009  10.720  1.00  8.23           C  
ATOM    141  CE1 PHE A   8       6.944  13.288  10.263  1.00  8.23           C  
ATOM    142  CE2 PHE A   8       5.752  15.349  10.412  1.00  8.23           C  
ATOM    143  CZ  PHE A   8       5.764  13.988  10.187  1.00  8.23           C  
ATOM    144  H   PHE A   8      11.036  14.479   9.582  1.00  8.23           H  
ATOM    145  HA  PHE A   8       9.585  17.080   9.285  1.00  8.23           H  
ATOM    146 1HB  PHE A   8      10.011  15.347  11.753  1.00  8.23           H  
ATOM    147 2HB  PHE A   8       9.179  16.896  11.732  1.00  8.23           H  
ATOM    148  HD1 PHE A   8       9.047  13.385  10.627  1.00  8.23           H  
ATOM    149  HD2 PHE A   8       6.921  17.085  10.901  1.00  8.23           H  
ATOM    150  HE1 PHE A   8       6.955  12.214  10.088  1.00  8.23           H  
ATOM    151  HE2 PHE A   8       4.815  15.903  10.350  1.00  8.23           H  
ATOM    152  HZ  PHE A   8       4.840  13.472   9.952  1.00  8.23           H  
ATOM    153  N   LEU A   9      11.575  18.418   9.870  1.00  6.36           N  
ATOM    154  CA  LEU A   9      12.780  19.183  10.166  1.00  6.36           C  
ATOM    155  C   LEU A   9      12.697  19.861  11.523  1.00  6.36           C  
ATOM    156  O   LEU A   9      12.616  21.086  11.629  1.00  6.36           O  
ATOM    157  CB  LEU A   9      13.024  20.225   9.079  1.00  6.36           C  
ATOM    158  CG  LEU A   9      13.191  19.668   7.669  1.00  6.36           C  
ATOM    159  CD1 LEU A   9      13.410  20.825   6.710  1.00  6.36           C  
ATOM    160  CD2 LEU A   9      14.343  18.684   7.644  1.00  6.36           C  
ATOM    161  H   LEU A   9      10.854  18.816   9.285  1.00  6.36           H  
ATOM    162  HA  LEU A   9      13.627  18.497  10.180  1.00  6.36           H  
ATOM    163 1HB  LEU A   9      12.186  20.922   9.068  1.00  6.36           H  
ATOM    164 2HB  LEU A   9      13.926  20.789   9.326  1.00  6.36           H  
ATOM    165  HG  LEU A   9      12.277  19.151   7.367  1.00  6.36           H  
ATOM    166 1HD1 LEU A   9      13.518  20.444   5.695  1.00  6.36           H  
ATOM    167 2HD1 LEU A   9      12.556  21.501   6.754  1.00  6.36           H  
ATOM    168 3HD1 LEU A   9      14.314  21.367   6.994  1.00  6.36           H  
ATOM    169 1HD2 LEU A   9      14.451  18.288   6.636  1.00  6.36           H  
ATOM    170 2HD2 LEU A   9      15.259  19.185   7.938  1.00  6.36           H  
ATOM    171 3HD2 LEU A   9      14.137  17.866   8.338  1.00  6.36           H  
ATOM    172  N   SER A  10      12.733  19.037  12.566  1.00  5.12           N  
ATOM    173  CA  SER A  10      12.599  19.491  13.950  1.00  5.12           C  
ATOM    174  C   SER A  10      13.744  20.413  14.355  1.00  5.12           C  
ATOM    175  O   SER A  10      13.615  21.234  15.262  1.00  5.12           O  
ATOM    176  CB  SER A  10      12.534  18.291  14.875  1.00  5.12           C  
ATOM    177  OG  SER A  10      13.756  17.601  14.896  1.00  5.12           O  
ATOM    178  H   SER A  10      12.807  18.041  12.351  1.00  5.12           H  
ATOM    179  HA  SER A  10      11.663  20.043  14.034  1.00  5.12           H  
ATOM    180 1HB  SER A  10      12.276  18.613  15.881  1.00  5.12           H  
ATOM    181 2HB  SER A  10      11.746  17.623  14.531  1.00  5.12           H  
ATOM    182  HG  SER A  10      13.570  16.745  15.296  1.00  5.12           H  
ATOM    183  N   LYS A  11      14.851  20.320  13.627  1.00  4.35           N  
ATOM    184  CA  LYS A  11      16.035  21.125  13.857  1.00  4.35           C  
ATOM    185  C   LYS A  11      15.754  22.624  13.726  1.00  4.35           C  
ATOM    186  O   LYS A  11      16.483  23.437  14.293  1.00  4.35           O  
ATOM    187  CB  LYS A  11      17.125  20.737  12.850  1.00  4.35           C  
ATOM    188  CG  LYS A  11      16.834  21.195  11.407  1.00  4.35           C  
ATOM    189  CD  LYS A  11      17.900  20.744  10.425  1.00  4.35           C  
ATOM    190  CE  LYS A  11      17.610  21.258   9.002  1.00  4.35           C  
ATOM    191  NZ  LYS A  11      17.810  22.753   8.865  1.00  4.35           N  
ATOM    192  H   LYS A  11      14.866  19.625  12.896  1.00  4.35           H  
ATOM    193  HA  LYS A  11      16.392  20.933  14.870  1.00  4.35           H  
ATOM    194 1HB  LYS A  11      18.073  21.179  13.154  1.00  4.35           H  
ATOM    195 2HB  LYS A  11      17.250  19.655  12.846  1.00  4.35           H  
ATOM    196 1HG  LYS A  11      15.857  20.830  11.084  1.00  4.35           H  
ATOM    197 2HG  LYS A  11      16.815  22.280  11.383  1.00  4.35           H  
ATOM    198 1HD  LYS A  11      18.871  21.122  10.747  1.00  4.35           H  
ATOM    199 2HD  LYS A  11      17.940  19.656  10.406  1.00  4.35           H  
ATOM    200 1HE  LYS A  11      18.268  20.749   8.302  1.00  4.35           H  
ATOM    201 2HE  LYS A  11      16.576  21.028   8.749  1.00  4.35           H  
ATOM    202 1HZ  LYS A  11      17.601  23.029   7.922  1.00  4.35           H  
ATOM    203 2HZ  LYS A  11      17.178  23.287   9.502  1.00  4.35           H  
ATOM    204 3HZ  LYS A  11      18.759  22.990   9.082  1.00  4.35           H  
ATOM    205  N   ASP A  12      14.699  22.989  12.984  1.00  3.86           N  
ATOM    206  CA  ASP A  12      14.382  24.391  12.765  1.00  3.86           C  
ATOM    207  C   ASP A  12      13.377  24.944  13.775  1.00  3.86           C  
ATOM    208  O   ASP A  12      13.071  26.137  13.755  1.00  3.86           O  
ATOM    209  CB  ASP A  12      13.840  24.592  11.350  1.00  3.86           C  
ATOM    210  CG  ASP A  12      14.886  24.316  10.217  1.00  3.86           C  
ATOM    211  OD1 ASP A  12      16.082  24.417  10.443  1.00  3.86           O  
ATOM    212  OD2 ASP A  12      14.475  24.041   9.125  1.00  3.86           O  
ATOM    213  H   ASP A  12      14.096  22.280  12.560  1.00  3.86           H  
ATOM    214  HA  ASP A  12      15.302  24.964  12.862  1.00  3.86           H  
ATOM    215 1HB  ASP A  12      12.996  23.912  11.202  1.00  3.86           H  
ATOM    216 2HB  ASP A  12      13.459  25.605  11.248  1.00  3.86           H  
ATOM    217  N   ILE A  13      12.899  24.119  14.710  1.00  3.52           N  
ATOM    218  CA  ILE A  13      11.920  24.584  15.695  1.00  3.52           C  
ATOM    219  C   ILE A  13      12.488  25.713  16.523  1.00  3.52           C  
ATOM    220  O   ILE A  13      11.803  26.693  16.831  1.00  3.52           O  
ATOM    221  CB  ILE A  13      11.449  23.460  16.627  1.00  3.52           C  
ATOM    222  CG1 ILE A  13      10.600  22.464  15.841  1.00  3.52           C  
ATOM    223  CG2 ILE A  13      10.672  24.062  17.797  1.00  3.52           C  
ATOM    224  CD1 ILE A  13      10.328  21.185  16.587  1.00  3.52           C  
ATOM    225  H   ILE A  13      13.200  23.143  14.743  1.00  3.52           H  
ATOM    226  HA  ILE A  13      11.048  24.962  15.161  1.00  3.52           H  
ATOM    227  HB  ILE A  13      12.316  22.918  17.005  1.00  3.52           H  
ATOM    228 1HG1 ILE A  13       9.647  22.930  15.594  1.00  3.52           H  
ATOM    229 2HG1 ILE A  13      11.116  22.226  14.914  1.00  3.52           H  
ATOM    230 1HG2 ILE A  13      10.347  23.267  18.466  1.00  3.52           H  
ATOM    231 2HG2 ILE A  13      11.315  24.750  18.337  1.00  3.52           H  
ATOM    232 3HG2 ILE A  13       9.801  24.599  17.421  1.00  3.52           H  
ATOM    233 1HD1 ILE A  13       9.725  20.523  15.966  1.00  3.52           H  
ATOM    234 2HD1 ILE A  13      11.278  20.702  16.820  1.00  3.52           H  
ATOM    235 3HD1 ILE A  13       9.794  21.405  17.509  1.00  3.52           H  
ATOM    236  N   LYS A  14      13.759  25.568  16.868  1.00  3.24           N  
ATOM    237  CA  LYS A  14      14.472  26.526  17.683  1.00  3.24           C  
ATOM    238  C   LYS A  14      14.449  27.934  17.102  1.00  3.24           C  
ATOM    239  O   LYS A  14      14.537  28.903  17.850  1.00  3.24           O  
ATOM    240  CB  LYS A  14      15.926  26.082  17.845  1.00  3.24           C  
ATOM    241  CG  LYS A  14      16.737  26.146  16.554  1.00  3.24           C  
ATOM    242  CD  LYS A  14      18.147  25.626  16.745  1.00  3.24           C  
ATOM    243  CE  LYS A  14      18.949  25.756  15.458  1.00  3.24           C  
ATOM    244  NZ  LYS A  14      20.320  25.201  15.599  1.00  3.24           N  
ATOM    245  H   LYS A  14      14.244  24.739  16.551  1.00  3.24           H  
ATOM    246  HA  LYS A  14      14.001  26.557  18.658  1.00  3.24           H  
ATOM    247 1HB  LYS A  14      16.417  26.710  18.587  1.00  3.24           H  
ATOM    248 2HB  LYS A  14      15.955  25.056  18.209  1.00  3.24           H  
ATOM    249 1HG  LYS A  14      16.238  25.554  15.783  1.00  3.24           H  
ATOM    250 2HG  LYS A  14      16.796  27.173  16.208  1.00  3.24           H  
ATOM    251 1HD  LYS A  14      18.643  26.176  17.541  1.00  3.24           H  
ATOM    252 2HD  LYS A  14      18.104  24.573  17.023  1.00  3.24           H  
ATOM    253 1HE  LYS A  14      18.429  25.221  14.661  1.00  3.24           H  
ATOM    254 2HE  LYS A  14      19.018  26.810  15.188  1.00  3.24           H  
ATOM    255 1HZ  LYS A  14      20.813  25.304  14.725  1.00  3.24           H  
ATOM    256 2HZ  LYS A  14      20.812  25.696  16.327  1.00  3.24           H  
ATOM    257 3HZ  LYS A  14      20.258  24.221  15.837  1.00  3.24           H  
ATOM    258  N   LYS A  15      14.217  28.097  15.800  1.00  2.99           N  
ATOM    259  CA  LYS A  15      14.250  29.433  15.233  1.00  2.99           C  
ATOM    260  C   LYS A  15      13.237  30.366  15.898  1.00  2.99           C  
ATOM    261  O   LYS A  15      13.450  31.578  15.934  1.00  2.99           O  
ATOM    262  CB  LYS A  15      13.993  29.369  13.730  1.00  2.99           C  
ATOM    263  CG  LYS A  15      15.122  28.725  12.938  1.00  2.99           C  
ATOM    264  CD  LYS A  15      14.801  28.683  11.453  1.00  2.99           C  
ATOM    265  CE  LYS A  15      15.889  27.966  10.672  1.00  2.99           C  
ATOM    266  NZ  LYS A  15      15.592  27.920   9.211  1.00  2.99           N  
ATOM    267  H   LYS A  15      14.031  27.304  15.186  1.00  2.99           H  
ATOM    268  HA  LYS A  15      15.243  29.848  15.397  1.00  2.99           H  
ATOM    269 1HB  LYS A  15      13.084  28.792  13.547  1.00  2.99           H  
ATOM    270 2HB  LYS A  15      13.829  30.373  13.343  1.00  2.99           H  
ATOM    271 1HG  LYS A  15      16.044  29.286  13.093  1.00  2.99           H  
ATOM    272 2HG  LYS A  15      15.271  27.704  13.297  1.00  2.99           H  
ATOM    273 1HD  LYS A  15      13.859  28.151  11.308  1.00  2.99           H  
ATOM    274 2HD  LYS A  15      14.692  29.696  11.071  1.00  2.99           H  
ATOM    275 1HE  LYS A  15      16.842  28.468  10.827  1.00  2.99           H  
ATOM    276 2HE  LYS A  15      15.967  26.947  11.048  1.00  2.99           H  
ATOM    277 1HZ  LYS A  15      16.331  27.419   8.739  1.00  2.99           H  
ATOM    278 2HZ  LYS A  15      14.709  27.449   9.043  1.00  2.99           H  
ATOM    279 3HZ  LYS A  15      15.536  28.857   8.852  1.00  2.99           H  
ATOM    280  N   GLU A  16      12.139  29.813  16.428  1.00  2.78           N  
ATOM    281  CA  GLU A  16      11.127  30.630  17.085  1.00  2.78           C  
ATOM    282  C   GLU A  16      11.381  30.758  18.595  1.00  2.78           C  
ATOM    283  O   GLU A  16      10.800  31.617  19.264  1.00  2.78           O  
ATOM    284  CB  GLU A  16       9.730  30.058  16.837  1.00  2.78           C  
ATOM    285  CG  GLU A  16       9.296  30.087  15.365  1.00  2.78           C  
ATOM    286  CD  GLU A  16       7.907  29.518  15.126  1.00  2.78           C  
ATOM    287  OE1 GLU A  16       7.276  29.098  16.068  1.00  2.78           O  
ATOM    288  OE2 GLU A  16       7.483  29.509  13.993  1.00  2.78           O  
ATOM    289  H   GLU A  16      12.021  28.795  16.400  1.00  2.78           H  
ATOM    290  HA  GLU A  16      11.157  31.626  16.647  1.00  2.78           H  
ATOM    291 1HB  GLU A  16       9.705  29.019  17.175  1.00  2.78           H  
ATOM    292 2HB  GLU A  16       8.997  30.612  17.423  1.00  2.78           H  
ATOM    293 1HG  GLU A  16       9.319  31.119  15.015  1.00  2.78           H  
ATOM    294 2HG  GLU A  16      10.021  29.519  14.780  1.00  2.78           H  
ATOM    295  N   LEU A  17      12.253  29.901  19.130  1.00  2.62           N  
ATOM    296  CA  LEU A  17      12.510  29.815  20.567  1.00  2.62           C  
ATOM    297  C   LEU A  17      13.719  30.668  20.924  1.00  2.62           C  
ATOM    298  O   LEU A  17      13.899  31.098  22.072  1.00  2.62           O  
ATOM    299  CB  LEU A  17      12.758  28.361  20.955  1.00  2.62           C  
ATOM    300  CG  LEU A  17      11.622  27.394  20.610  1.00  2.62           C  
ATOM    301  CD1 LEU A  17      12.021  25.986  21.019  1.00  2.62           C  
ATOM    302  CD2 LEU A  17      10.355  27.843  21.292  1.00  2.62           C  
ATOM    303  H   LEU A  17      12.766  29.281  18.519  1.00  2.62           H  
ATOM    304  HA  LEU A  17      11.643  30.191  21.105  1.00  2.62           H  
ATOM    305 1HB  LEU A  17      13.669  28.022  20.470  1.00  2.62           H  
ATOM    306 2HB  LEU A  17      12.898  28.312  22.025  1.00  2.62           H  
ATOM    307  HG  LEU A  17      11.462  27.394  19.526  1.00  2.62           H  
ATOM    308 1HD1 LEU A  17      11.220  25.295  20.762  1.00  2.62           H  
ATOM    309 2HD1 LEU A  17      12.928  25.690  20.503  1.00  2.62           H  
ATOM    310 3HD1 LEU A  17      12.193  25.959  22.094  1.00  2.62           H  
ATOM    311 1HD2 LEU A  17       9.545  27.160  21.035  1.00  2.62           H  
ATOM    312 2HD2 LEU A  17      10.501  27.845  22.372  1.00  2.62           H  
ATOM    313 3HD2 LEU A  17      10.099  28.850  20.957  1.00  2.62           H  
ATOM    314  N   LEU A  18      14.532  30.919  19.896  1.00  2.51           N  
ATOM    315  CA  LEU A  18      15.736  31.736  19.951  1.00  2.51           C  
ATOM    316  C   LEU A  18      15.400  33.220  19.783  1.00  2.51           C  
ATOM    317  O   LEU A  18      16.282  34.083  19.882  1.00  2.51           O  
ATOM    318  CB  LEU A  18      16.704  31.315  18.837  1.00  2.51           C  
ATOM    319  CG  LEU A  18      17.297  29.902  18.940  1.00  2.51           C  
ATOM    320  CD1 LEU A  18      18.066  29.586  17.678  1.00  2.51           C  
ATOM    321  CD2 LEU A  18      18.184  29.833  20.121  1.00  2.51           C  
ATOM    322  H   LEU A  18      14.319  30.465  19.010  1.00  2.51           H  
ATOM    323  HA  LEU A  18      16.215  31.591  20.918  1.00  2.51           H  
ATOM    324 1HB  LEU A  18      16.171  31.376  17.883  1.00  2.51           H  
ATOM    325 2HB  LEU A  18      17.530  32.021  18.814  1.00  2.51           H  
ATOM    326  HG  LEU A  18      16.513  29.182  19.064  1.00  2.51           H  
ATOM    327 1HD1 LEU A  18      18.486  28.591  17.752  1.00  2.51           H  
ATOM    328 2HD1 LEU A  18      17.390  29.635  16.824  1.00  2.51           H  
ATOM    329 3HD1 LEU A  18      18.868  30.310  17.550  1.00  2.51           H  
ATOM    330 1HD2 LEU A  18      18.596  28.831  20.203  1.00  2.51           H  
ATOM    331 2HD2 LEU A  18      18.994  30.554  20.024  1.00  2.51           H  
ATOM    332 3HD2 LEU A  18      17.612  30.061  20.991  1.00  2.51           H  
ATOM    333  N   THR A  19      14.120  33.522  19.547  1.00  2.47           N  
ATOM    334  CA  THR A  19      13.696  34.900  19.372  1.00  2.47           C  
ATOM    335  C   THR A  19      13.785  35.618  20.706  1.00  2.47           C  
ATOM    336  O   THR A  19      13.416  35.065  21.736  1.00  2.47           O  
ATOM    337  CB  THR A  19      12.256  34.956  18.834  1.00  2.47           C  
ATOM    338  OG1 THR A  19      11.353  34.268  19.741  1.00  2.47           O  
ATOM    339  CG2 THR A  19      12.209  34.291  17.492  1.00  2.47           C  
ATOM    340  H   THR A  19      13.439  32.777  19.483  1.00  2.47           H  
ATOM    341  HA  THR A  19      14.363  35.393  18.664  1.00  2.47           H  
ATOM    342  HB  THR A  19      11.942  35.996  18.749  1.00  2.47           H  
ATOM    343  HG1 THR A  19      11.283  33.301  19.520  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      11.194  34.317  17.099  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      12.880  34.803  16.806  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      12.530  33.266  17.608  1.00  2.47           H  
ATOM    347  N   CYS A  20      14.228  36.867  20.693  1.00  2.47           N  
ATOM    348  CA  CYS A  20      14.397  37.600  21.941  1.00  2.47           C  
ATOM    349  C   CYS A  20      13.094  38.265  22.424  1.00  2.47           C  
ATOM    350  O   CYS A  20      12.549  39.094  21.701  1.00  2.47           O  
ATOM    351  CB  CYS A  20      15.507  38.636  21.754  1.00  2.47           C  
ATOM    352  SG  CYS A  20      15.934  39.603  23.206  1.00  2.47           S  
ATOM    353  H   CYS A  20      14.489  37.293  19.816  1.00  2.47           H  
ATOM    354  HA  CYS A  20      14.762  36.887  22.661  1.00  2.47           H  
ATOM    355 1HB  CYS A  20      16.396  38.116  21.432  1.00  2.47           H  
ATOM    356 2HB  CYS A  20      15.234  39.334  20.959  1.00  2.47           H  
ATOM    357  HG  CYS A  20      14.995  40.559  23.032  1.00  2.47           H  
ATOM    358  N   PRO A  21      12.549  37.901  23.613  1.00  2.50           N  
ATOM    359  CA  PRO A  21      11.314  38.426  24.196  1.00  2.50           C  
ATOM    360  C   PRO A  21      11.476  39.832  24.780  1.00  2.50           C  
ATOM    361  O   PRO A  21      10.496  40.511  25.091  1.00  2.50           O  
ATOM    362  CB  PRO A  21      11.028  37.416  25.310  1.00  2.50           C  
ATOM    363  CG  PRO A  21      12.395  36.922  25.728  1.00  2.50           C  
ATOM    364  CD  PRO A  21      13.210  36.892  24.456  1.00  2.50           C  
ATOM    365  HA  PRO A  21      10.521  38.411  23.434  1.00  2.50           H  
ATOM    366 1HB  PRO A  21      10.484  37.908  26.129  1.00  2.50           H  
ATOM    367 2HB  PRO A  21      10.382  36.610  24.930  1.00  2.50           H  
ATOM    368 1HG  PRO A  21      12.817  37.602  26.487  1.00  2.50           H  
ATOM    369 2HG  PRO A  21      12.317  35.933  26.203  1.00  2.50           H  
ATOM    370 1HD  PRO A  21      14.231  37.193  24.698  1.00  2.50           H  
ATOM    371 2HD  PRO A  21      13.153  35.897  24.001  1.00  2.50           H  
ATOM    372  N   THR A  22      12.723  40.239  24.963  1.00  2.52           N  
ATOM    373  CA  THR A  22      13.074  41.513  25.568  1.00  2.52           C  
ATOM    374  C   THR A  22      12.935  42.609  24.505  1.00  2.52           C  
ATOM    375  O   THR A  22      13.333  42.371  23.371  1.00  2.52           O  
ATOM    376  CB  THR A  22      14.510  41.448  26.136  1.00  2.52           C  
ATOM    377  OG1 THR A  22      14.566  40.423  27.120  1.00  2.52           O  
ATOM    378  CG2 THR A  22      14.929  42.727  26.766  1.00  2.52           C  
ATOM    379  H   THR A  22      13.476  39.637  24.673  1.00  2.52           H  
ATOM    380  HA  THR A  22      12.405  41.679  26.403  1.00  2.52           H  
ATOM    381  HB  THR A  22      15.200  41.226  25.349  1.00  2.52           H  
ATOM    382  HG1 THR A  22      15.505  40.206  27.322  1.00  2.52           H  
ATOM    383 1HG2 THR A  22      15.922  42.601  27.136  1.00  2.52           H  
ATOM    384 2HG2 THR A  22      14.914  43.506  26.043  1.00  2.52           H  
ATOM    385 3HG2 THR A  22      14.264  42.972  27.586  1.00  2.52           H  
ATOM    386  N   PRO A  23      12.300  43.768  24.793  1.00  2.54           N  
ATOM    387  CA  PRO A  23      12.176  44.923  23.901  1.00  2.54           C  
ATOM    388  C   PRO A  23      13.489  45.400  23.261  1.00  2.54           C  
ATOM    389  O   PRO A  23      13.474  45.939  22.154  1.00  2.54           O  
ATOM    390  CB  PRO A  23      11.619  45.988  24.849  1.00  2.54           C  
ATOM    391  CG  PRO A  23      10.810  45.208  25.855  1.00  2.54           C  
ATOM    392  CD  PRO A  23      11.586  43.937  26.084  1.00  2.54           C  
ATOM    393  HA  PRO A  23      11.441  44.681  23.119  1.00  2.54           H  
ATOM    394 1HB  PRO A  23      12.448  46.548  25.305  1.00  2.54           H  
ATOM    395 2HB  PRO A  23      11.016  46.711  24.283  1.00  2.54           H  
ATOM    396 1HG  PRO A  23      10.686  45.798  26.777  1.00  2.54           H  
ATOM    397 2HG  PRO A  23       9.801  45.017  25.462  1.00  2.54           H  
ATOM    398 1HD  PRO A  23      12.277  44.052  26.926  1.00  2.54           H  
ATOM    399 2HD  PRO A  23      10.851  43.128  26.238  1.00  2.54           H  
ATOM    400  N   GLY A  24      14.609  45.245  23.974  1.00  2.54           N  
ATOM    401  CA  GLY A  24      15.911  45.652  23.454  1.00  2.54           C  
ATOM    402  C   GLY A  24      16.712  44.434  23.001  1.00  2.54           C  
ATOM    403  O   GLY A  24      16.202  43.315  23.019  1.00  2.54           O  
ATOM    404  H   GLY A  24      14.563  44.821  24.881  1.00  2.54           H  
ATOM    405 1HA  GLY A  24      15.777  46.337  22.617  1.00  2.54           H  
ATOM    406 2HA  GLY A  24      16.461  46.187  24.227  1.00  2.54           H  
ATOM    407  N   CYS A  25      17.988  44.646  22.659  1.00  2.53           N  
ATOM    408  CA  CYS A  25      18.863  43.578  22.161  1.00  2.53           C  
ATOM    409  C   CYS A  25      18.210  42.916  20.936  1.00  2.53           C  
ATOM    410  O   CYS A  25      17.206  43.407  20.418  1.00  2.53           O  
ATOM    411  CB  CYS A  25      19.144  42.545  23.281  1.00  2.53           C  
ATOM    412  SG  CYS A  25      20.343  41.249  22.894  1.00  2.53           S  
ATOM    413  H   CYS A  25      18.347  45.588  22.701  1.00  2.53           H  
ATOM    414  HA  CYS A  25      19.813  44.018  21.855  1.00  2.53           H  
ATOM    415 1HB  CYS A  25      19.535  43.067  24.135  1.00  2.53           H  
ATOM    416 2HB  CYS A  25      18.220  42.056  23.589  1.00  2.53           H  
ATOM    417  HG  CYS A  25      19.716  40.849  21.753  1.00  2.53           H  
ATOM    418  N   ASP A  26      18.833  41.874  20.402  1.00  2.53           N  
ATOM    419  CA  ASP A  26      18.283  41.154  19.263  1.00  2.53           C  
ATOM    420  C   ASP A  26      18.562  39.672  19.432  1.00  2.53           C  
ATOM    421  O   ASP A  26      18.544  38.897  18.479  1.00  2.53           O  
ATOM    422  CB  ASP A  26      18.884  41.680  17.967  1.00  2.53           C  
ATOM    423  CG  ASP A  26      20.390  41.456  17.863  1.00  2.53           C  
ATOM    424  OD1 ASP A  26      20.985  40.854  18.759  1.00  2.53           O  
ATOM    425  OD2 ASP A  26      20.949  41.905  16.892  1.00  2.53           O  
ATOM    426  H   ASP A  26      19.693  41.553  20.804  1.00  2.53           H  
ATOM    427  HA  ASP A  26      17.203  41.302  19.240  1.00  2.53           H  
ATOM    428 1HB  ASP A  26      18.402  41.191  17.121  1.00  2.53           H  
ATOM    429 2HB  ASP A  26      18.679  42.751  17.881  1.00  2.53           H  
ATOM    430  N   GLY A  27      18.866  39.303  20.671  1.00  2.55           N  
ATOM    431  CA  GLY A  27      19.229  37.945  21.044  1.00  2.55           C  
ATOM    432  C   GLY A  27      20.745  37.713  21.100  1.00  2.55           C  
ATOM    433  O   GLY A  27      21.191  36.749  21.724  1.00  2.55           O  
ATOM    434  H   GLY A  27      18.827  40.007  21.396  1.00  2.55           H  
ATOM    435 1HA  GLY A  27      18.793  37.719  22.012  1.00  2.55           H  
ATOM    436 2HA  GLY A  27      18.784  37.248  20.334  1.00  2.55           H  
ATOM    437  N   SER A  28      21.551  38.630  20.537  1.00  2.64           N  
ATOM    438  CA  SER A  28      23.014  38.484  20.551  1.00  2.64           C  
ATOM    439  C   SER A  28      23.632  38.430  21.947  1.00  2.64           C  
ATOM    440  O   SER A  28      24.730  37.908  22.122  1.00  2.64           O  
ATOM    441  CB  SER A  28      23.676  39.630  19.813  1.00  2.64           C  
ATOM    442  OG  SER A  28      23.373  39.608  18.457  1.00  2.64           O  
ATOM    443  H   SER A  28      21.157  39.422  20.011  1.00  2.64           H  
ATOM    444  HA  SER A  28      23.260  37.554  20.037  1.00  2.64           H  
ATOM    445 1HB  SER A  28      23.349  40.578  20.242  1.00  2.64           H  
ATOM    446 2HB  SER A  28      24.753  39.564  19.946  1.00  2.64           H  
ATOM    447  HG  SER A  28      22.494  40.055  18.389  1.00  2.64           H  
ATOM    448  N   GLY A  29      22.942  38.990  22.936  1.00  2.79           N  
ATOM    449  CA  GLY A  29      23.432  39.018  24.306  1.00  2.79           C  
ATOM    450  C   GLY A  29      23.096  37.744  25.079  1.00  2.79           C  
ATOM    451  O   GLY A  29      23.464  37.609  26.245  1.00  2.79           O  
ATOM    452  H   GLY A  29      22.047  39.404  22.725  1.00  2.79           H  
ATOM    453 1HA  GLY A  29      24.513  39.163  24.299  1.00  2.79           H  
ATOM    454 2HA  GLY A  29      23.000  39.875  24.821  1.00  2.79           H  
ATOM    455  N   HIS A  30      22.397  36.810  24.444  1.00  2.98           N  
ATOM    456  CA  HIS A  30      22.009  35.572  25.091  1.00  2.98           C  
ATOM    457  C   HIS A  30      23.205  34.654  25.266  1.00  2.98           C  
ATOM    458  O   HIS A  30      24.073  34.564  24.398  1.00  2.98           O  
ATOM    459  CB  HIS A  30      20.928  34.828  24.311  1.00  2.98           C  
ATOM    460  CG  HIS A  30      20.355  33.702  25.094  1.00  2.98           C  
ATOM    461  ND1 HIS A  30      19.582  33.892  26.221  1.00  2.98           N  
ATOM    462  CD2 HIS A  30      20.481  32.376  24.946  1.00  2.98           C  
ATOM    463  CE1 HIS A  30      19.251  32.702  26.718  1.00  2.98           C  
ATOM    464  NE2 HIS A  30      19.793  31.778  25.965  1.00  2.98           N  
ATOM    465  H   HIS A  30      22.118  36.947  23.473  1.00  2.98           H  
ATOM    466  HA  HIS A  30      21.616  35.786  26.081  1.00  2.98           H  
ATOM    467 1HB  HIS A  30      20.130  35.513  24.041  1.00  2.98           H  
ATOM    468 2HB  HIS A  30      21.349  34.433  23.388  1.00  2.98           H  
ATOM    469  HD2 HIS A  30      21.035  31.871  24.178  1.00  2.98           H  
ATOM    470  HE1 HIS A  30      18.647  32.512  27.599  1.00  2.98           H  
ATOM    471  HE2 HIS A  30      19.737  30.750  26.107  1.00  2.98           H  
ATOM    472  N   ILE A  31      23.252  33.957  26.387  1.00  3.17           N  
ATOM    473  CA  ILE A  31      24.322  33.006  26.612  1.00  3.17           C  
ATOM    474  C   ILE A  31      23.941  31.688  25.957  1.00  3.17           C  
ATOM    475  O   ILE A  31      22.931  31.092  26.307  1.00  3.17           O  
ATOM    476  CB  ILE A  31      24.558  32.815  28.111  1.00  3.17           C  
ATOM    477  CG1 ILE A  31      24.845  34.186  28.750  1.00  3.17           C  
ATOM    478  CG2 ILE A  31      25.692  31.841  28.350  1.00  3.17           C  
ATOM    479  CD1 ILE A  31      26.026  34.896  28.161  1.00  3.17           C  
ATOM    480  H   ILE A  31      22.526  34.072  27.079  1.00  3.17           H  
ATOM    481  HA  ILE A  31      25.236  33.378  26.149  1.00  3.17           H  
ATOM    482  HB  ILE A  31      23.652  32.424  28.566  1.00  3.17           H  
ATOM    483 1HG1 ILE A  31      23.978  34.824  28.618  1.00  3.17           H  
ATOM    484 2HG1 ILE A  31      25.021  34.050  29.817  1.00  3.17           H  
ATOM    485 1HG2 ILE A  31      25.839  31.711  29.422  1.00  3.17           H  
ATOM    486 2HG2 ILE A  31      25.442  30.883  27.901  1.00  3.17           H  
ATOM    487 3HG2 ILE A  31      26.607  32.228  27.901  1.00  3.17           H  
ATOM    488 1HD1 ILE A  31      26.159  35.856  28.659  1.00  3.17           H  
ATOM    489 2HD1 ILE A  31      26.921  34.290  28.293  1.00  3.17           H  
ATOM    490 3HD1 ILE A  31      25.854  35.063  27.094  1.00  3.17           H  
ATOM    491  N   THR A  32      24.763  31.243  25.008  1.00  3.31           N  
ATOM    492  CA  THR A  32      24.459  30.056  24.210  1.00  3.31           C  
ATOM    493  C   THR A  32      25.373  28.854  24.446  1.00  3.31           C  
ATOM    494  O   THR A  32      25.408  27.937  23.629  1.00  3.31           O  
ATOM    495  CB  THR A  32      24.470  30.411  22.711  1.00  3.31           C  
ATOM    496  OG1 THR A  32      25.746  30.962  22.355  1.00  3.31           O  
ATOM    497  CG2 THR A  32      23.362  31.412  22.391  1.00  3.31           C  
ATOM    498  H   THR A  32      25.592  31.783  24.795  1.00  3.31           H  
ATOM    499  HA  THR A  32      23.448  29.738  24.467  1.00  3.31           H  
ATOM    500  HB  THR A  32      24.305  29.506  22.127  1.00  3.31           H  
ATOM    501  HG1 THR A  32      25.729  31.241  21.436  1.00  3.31           H  
ATOM    502 1HG2 THR A  32      23.378  31.646  21.329  1.00  3.31           H  
ATOM    503 2HG2 THR A  32      22.406  30.973  22.646  1.00  3.31           H  
ATOM    504 3HG2 THR A  32      23.509  32.328  22.964  1.00  3.31           H  
ATOM    505  N   GLY A  33      26.121  28.845  25.557  1.00  3.33           N  
ATOM    506  CA  GLY A  33      26.986  27.693  25.877  1.00  3.33           C  
ATOM    507  C   GLY A  33      26.143  26.411  25.980  1.00  3.33           C  
ATOM    508  O   GLY A  33      26.595  25.310  25.662  1.00  3.33           O  
ATOM    509  H   GLY A  33      26.068  29.632  26.184  1.00  3.33           H  
ATOM    510 1HA  GLY A  33      27.744  27.578  25.101  1.00  3.33           H  
ATOM    511 2HA  GLY A  33      27.505  27.874  26.817  1.00  3.33           H  
ATOM    512  N   ASN A  34      24.914  26.601  26.442  1.00  3.24           N  
ATOM    513  CA  ASN A  34      23.860  25.615  26.595  1.00  3.24           C  
ATOM    514  C   ASN A  34      22.595  26.431  26.731  1.00  3.24           C  
ATOM    515  O   ASN A  34      22.677  27.637  26.945  1.00  3.24           O  
ATOM    516  CB  ASN A  34      24.063  24.707  27.799  1.00  3.24           C  
ATOM    517  CG  ASN A  34      23.327  23.363  27.670  1.00  3.24           C  
ATOM    518  OD1 ASN A  34      22.277  23.257  27.007  1.00  3.24           O  
ATOM    519  ND2 ASN A  34      23.862  22.348  28.301  1.00  3.24           N  
ATOM    520  H   ASN A  34      24.678  27.549  26.688  1.00  3.24           H  
ATOM    521  HA  ASN A  34      23.781  25.012  25.689  1.00  3.24           H  
ATOM    522 1HB  ASN A  34      25.128  24.507  27.923  1.00  3.24           H  
ATOM    523 2HB  ASN A  34      23.724  25.212  28.694  1.00  3.24           H  
ATOM    524 1HD2 ASN A  34      23.427  21.448  28.259  1.00  3.24           H  
ATOM    525 2HD2 ASN A  34      24.704  22.472  28.824  1.00  3.24           H  
ATOM    526  N   TYR A  35      21.440  25.795  26.636  1.00  3.08           N  
ATOM    527  CA  TYR A  35      20.176  26.495  26.842  1.00  3.08           C  
ATOM    528  C   TYR A  35      20.082  27.746  25.956  1.00  3.08           C  
ATOM    529  O   TYR A  35      19.827  28.842  26.453  1.00  3.08           O  
ATOM    530  CB  TYR A  35      20.020  26.861  28.315  1.00  3.08           C  
ATOM    531  CG  TYR A  35      20.160  25.665  29.223  1.00  3.08           C  
ATOM    532  CD1 TYR A  35      21.237  25.589  30.086  1.00  3.08           C  
ATOM    533  CD2 TYR A  35      19.246  24.631  29.170  1.00  3.08           C  
ATOM    534  CE1 TYR A  35      21.394  24.489  30.904  1.00  3.08           C  
ATOM    535  CE2 TYR A  35      19.397  23.531  29.986  1.00  3.08           C  
ATOM    536  CZ  TYR A  35      20.467  23.458  30.853  1.00  3.08           C  
ATOM    537  OH  TYR A  35      20.620  22.357  31.669  1.00  3.08           O  
ATOM    538  H   TYR A  35      21.464  24.793  26.477  1.00  3.08           H  
ATOM    539  HA  TYR A  35      19.360  25.829  26.561  1.00  3.08           H  
ATOM    540 1HB  TYR A  35      20.763  27.605  28.603  1.00  3.08           H  
ATOM    541 2HB  TYR A  35      19.055  27.301  28.476  1.00  3.08           H  
ATOM    542  HD1 TYR A  35      21.963  26.401  30.119  1.00  3.08           H  
ATOM    543  HD2 TYR A  35      18.409  24.680  28.484  1.00  3.08           H  
ATOM    544  HE1 TYR A  35      22.243  24.433  31.584  1.00  3.08           H  
ATOM    545  HE2 TYR A  35      18.674  22.717  29.942  1.00  3.08           H  
ATOM    546  HH  TYR A  35      21.397  22.474  32.221  1.00  3.08           H  
ATOM    547  N   ALA A  36      20.316  27.564  24.648  1.00  2.91           N  
ATOM    548  CA  ALA A  36      20.309  28.649  23.657  1.00  2.91           C  
ATOM    549  C   ALA A  36      18.974  29.399  23.556  1.00  2.91           C  
ATOM    550  O   ALA A  36      18.945  30.556  23.143  1.00  2.91           O  
ATOM    551  CB  ALA A  36      20.677  28.101  22.293  1.00  2.91           C  
ATOM    552  H   ALA A  36      20.521  26.628  24.335  1.00  2.91           H  
ATOM    553  HA  ALA A  36      21.068  29.369  23.964  1.00  2.91           H  
ATOM    554 1HB  ALA A  36      20.724  28.919  21.576  1.00  2.91           H  
ATOM    555 2HB  ALA A  36      21.651  27.613  22.351  1.00  2.91           H  
ATOM    556 3HB  ALA A  36      19.926  27.381  21.975  1.00  2.91           H  
ATOM    557  N   SER A  37      17.861  28.733  23.856  1.00  2.78           N  
ATOM    558  CA  SER A  37      16.551  29.390  23.776  1.00  2.78           C  
ATOM    559  C   SER A  37      16.393  30.367  24.933  1.00  2.78           C  
ATOM    560  O   SER A  37      17.123  30.290  25.922  1.00  2.78           O  
ATOM    561  CB  SER A  37      15.437  28.369  23.790  1.00  2.78           C  
ATOM    562  OG  SER A  37      15.358  27.723  25.022  1.00  2.78           O  
ATOM    563  H   SER A  37      17.929  27.779  24.172  1.00  2.78           H  
ATOM    564  HA  SER A  37      16.484  29.958  22.855  1.00  2.78           H  
ATOM    565 1HB  SER A  37      14.499  28.876  23.592  1.00  2.78           H  
ATOM    566 2HB  SER A  37      15.594  27.640  22.996  1.00  2.78           H  
ATOM    567  HG  SER A  37      15.154  28.419  25.652  1.00  2.78           H  
ATOM    568  N   HIS A  38      15.404  31.251  24.869  1.00  2.72           N  
ATOM    569  CA  HIS A  38      15.286  32.238  25.950  1.00  2.72           C  
ATOM    570  C   HIS A  38      14.633  31.737  27.239  1.00  2.72           C  
ATOM    571  O   HIS A  38      13.459  31.971  27.526  1.00  2.72           O  
ATOM    572  CB  HIS A  38      14.630  33.503  25.432  1.00  2.72           C  
ATOM    573  CG  HIS A  38      15.517  34.141  24.438  1.00  2.72           C  
ATOM    574  ND1 HIS A  38      16.406  35.151  24.741  1.00  2.72           N  
ATOM    575  CD2 HIS A  38      15.683  33.866  23.154  1.00  2.72           C  
ATOM    576  CE1 HIS A  38      17.068  35.475  23.641  1.00  2.72           C  
ATOM    577  NE2 HIS A  38      16.634  34.703  22.665  1.00  2.72           N  
ATOM    578  H   HIS A  38      14.799  31.280  24.041  1.00  2.72           H  
ATOM    579  HA  HIS A  38      16.295  32.536  26.233  1.00  2.72           H  
ATOM    580 1HB  HIS A  38      13.674  33.269  24.957  1.00  2.72           H  
ATOM    581 2HB  HIS A  38      14.447  34.198  26.250  1.00  2.72           H  
ATOM    582  HD2 HIS A  38      15.147  33.118  22.605  1.00  2.72           H  
ATOM    583  HE1 HIS A  38      17.826  36.233  23.556  1.00  2.72           H  
ATOM    584  HE2 HIS A  38      16.914  34.676  21.676  1.00  2.72           H  
ATOM    585  N   ARG A  39      15.483  31.075  28.007  1.00  2.71           N  
ATOM    586  CA  ARG A  39      15.261  30.430  29.299  1.00  2.71           C  
ATOM    587  C   ARG A  39      16.511  30.761  30.103  1.00  2.71           C  
ATOM    588  O   ARG A  39      17.349  31.518  29.604  1.00  2.71           O  
ATOM    589  CB  ARG A  39      15.073  28.925  29.155  1.00  2.71           C  
ATOM    590  CG  ARG A  39      16.271  28.181  28.596  1.00  2.71           C  
ATOM    591  CD  ARG A  39      16.026  26.714  28.444  1.00  2.71           C  
ATOM    592  NE  ARG A  39      15.945  26.015  29.724  1.00  2.71           N  
ATOM    593  CZ  ARG A  39      15.647  24.704  29.861  1.00  2.71           C  
ATOM    594  NH1 ARG A  39      15.404  23.970  28.797  1.00  2.71           N  
ATOM    595  NH2 ARG A  39      15.602  24.154  31.063  1.00  2.71           N  
ATOM    596  H   ARG A  39      16.401  30.956  27.579  1.00  2.71           H  
ATOM    597  HA  ARG A  39      14.389  30.864  29.788  1.00  2.71           H  
ATOM    598 1HB  ARG A  39      14.836  28.491  30.122  1.00  2.71           H  
ATOM    599 2HB  ARG A  39      14.229  28.729  28.493  1.00  2.71           H  
ATOM    600 1HG  ARG A  39      16.533  28.578  27.621  1.00  2.71           H  
ATOM    601 2HG  ARG A  39      17.112  28.316  29.272  1.00  2.71           H  
ATOM    602 1HD  ARG A  39      15.087  26.563  27.914  1.00  2.71           H  
ATOM    603 2HD  ARG A  39      16.832  26.278  27.862  1.00  2.71           H  
ATOM    604  HE  ARG A  39      16.126  26.546  30.564  1.00  2.71           H  
ATOM    605 1HH1 ARG A  39      15.436  24.387  27.877  1.00  2.71           H  
ATOM    606 2HH1 ARG A  39      15.183  22.990  28.899  1.00  2.71           H  
ATOM    607 1HH2 ARG A  39      15.790  24.713  31.884  1.00  2.71           H  
ATOM    608 2HH2 ARG A  39      15.381  23.174  31.162  1.00  2.71           H  
ATOM    609  N   SER A  40      16.630  30.327  31.357  1.00  2.70           N  
ATOM    610  CA  SER A  40      17.836  30.696  32.113  1.00  2.70           C  
ATOM    611  C   SER A  40      17.933  32.229  32.176  1.00  2.70           C  
ATOM    612  O   SER A  40      17.260  32.859  32.998  1.00  2.70           O  
ATOM    613  CB  SER A  40      19.088  30.056  31.515  1.00  2.70           C  
ATOM    614  OG  SER A  40      20.173  30.173  32.394  1.00  2.70           O  
ATOM    615  H   SER A  40      15.924  29.743  31.779  1.00  2.70           H  
ATOM    616  HA  SER A  40      17.732  30.327  33.135  1.00  2.70           H  
ATOM    617 1HB  SER A  40      18.894  29.000  31.326  1.00  2.70           H  
ATOM    618 2HB  SER A  40      19.348  30.494  30.562  1.00  2.70           H  
ATOM    619  HG  SER A  40      20.120  31.057  32.770  1.00  2.70           H  
ATOM    620  N   LEU A  41      18.721  32.837  31.276  1.00  2.65           N  
ATOM    621  CA  LEU A  41      18.904  34.294  31.226  1.00  2.65           C  
ATOM    622  C   LEU A  41      17.541  34.950  31.032  1.00  2.65           C  
ATOM    623  O   LEU A  41      17.322  36.088  31.440  1.00  2.65           O  
ATOM    624  CB  LEU A  41      19.785  34.690  30.035  1.00  2.65           C  
ATOM    625  CG  LEU A  41      21.287  34.701  30.243  1.00  2.65           C  
ATOM    626  CD1 LEU A  41      21.653  35.762  31.253  1.00  2.65           C  
ATOM    627  CD2 LEU A  41      21.728  33.320  30.702  1.00  2.65           C  
ATOM    628  H   LEU A  41      19.157  32.253  30.580  1.00  2.65           H  
ATOM    629  HA  LEU A  41      19.341  34.638  32.162  1.00  2.65           H  
ATOM    630 1HB  LEU A  41      19.580  34.009  29.228  1.00  2.65           H  
ATOM    631 2HB  LEU A  41      19.490  35.688  29.719  1.00  2.65           H  
ATOM    632  HG  LEU A  41      21.775  34.948  29.306  1.00  2.65           H  
ATOM    633 1HD1 LEU A  41      22.734  35.775  31.390  1.00  2.65           H  
ATOM    634 2HD1 LEU A  41      21.322  36.726  30.892  1.00  2.65           H  
ATOM    635 3HD1 LEU A  41      21.167  35.546  32.203  1.00  2.65           H  
ATOM    636 1HD2 LEU A  41      22.807  33.307  30.849  1.00  2.65           H  
ATOM    637 2HD2 LEU A  41      21.234  33.075  31.642  1.00  2.65           H  
ATOM    638 3HD2 LEU A  41      21.455  32.580  29.946  1.00  2.65           H  
ATOM    639  N   SER A  42      16.628  34.195  30.419  1.00  2.57           N  
ATOM    640  CA  SER A  42      15.252  34.581  30.194  1.00  2.57           C  
ATOM    641  C   SER A  42      15.100  35.908  29.460  1.00  2.57           C  
ATOM    642  O   SER A  42      14.321  36.762  29.880  1.00  2.57           O  
ATOM    643  CB  SER A  42      14.558  34.660  31.548  1.00  2.57           C  
ATOM    644  OG  SER A  42      14.631  33.425  32.244  1.00  2.57           O  
ATOM    645  H   SER A  42      16.928  33.275  30.111  1.00  2.57           H  
ATOM    646  HA  SER A  42      14.776  33.802  29.595  1.00  2.57           H  
ATOM    647 1HB  SER A  42      15.004  35.448  32.151  1.00  2.57           H  
ATOM    648 2HB  SER A  42      13.515  34.925  31.392  1.00  2.57           H  
ATOM    649  HG  SER A  42      15.589  33.294  32.498  1.00  2.57           H  
ATOM    650  N   GLY A  43      15.818  36.068  28.345  1.00  2.46           N  
ATOM    651  CA  GLY A  43      15.746  37.308  27.580  1.00  2.46           C  
ATOM    652  C   GLY A  43      17.039  38.120  27.595  1.00  2.46           C  
ATOM    653  O   GLY A  43      16.987  39.355  27.551  1.00  2.46           O  
ATOM    654  H   GLY A  43      16.421  35.323  28.039  1.00  2.46           H  
ATOM    655 1HA  GLY A  43      15.499  37.065  26.553  1.00  2.46           H  
ATOM    656 2HA  GLY A  43      14.930  37.922  27.959  1.00  2.46           H  
ATOM    657  N   CYS A  44      18.187  37.421  27.633  1.00  2.36           N  
ATOM    658  CA  CYS A  44      19.519  38.035  27.642  1.00  2.36           C  
ATOM    659  C   CYS A  44      19.706  38.688  29.017  1.00  2.36           C  
ATOM    660  O   CYS A  44      18.732  38.806  29.750  1.00  2.36           O  
ATOM    661  CB  CYS A  44      19.636  39.081  26.502  1.00  2.36           C  
ATOM    662  SG  CYS A  44      19.367  38.404  24.868  1.00  2.36           S  
ATOM    663  H   CYS A  44      18.128  36.413  27.653  1.00  2.36           H  
ATOM    664  HA  CYS A  44      20.258  37.251  27.489  1.00  2.36           H  
ATOM    665 1HB  CYS A  44      18.991  39.930  26.639  1.00  2.36           H  
ATOM    666 2HB  CYS A  44      20.618  39.485  26.467  1.00  2.36           H  
ATOM    667  HG  CYS A  44      18.064  38.180  25.028  1.00  2.36           H  
ATOM    668  N   PRO A  45      20.908  39.138  29.418  1.00  2.32           N  
ATOM    669  CA  PRO A  45      21.170  39.822  30.679  1.00  2.32           C  
ATOM    670  C   PRO A  45      20.292  41.062  30.868  1.00  2.32           C  
ATOM    671  O   PRO A  45      20.081  41.515  31.993  1.00  2.32           O  
ATOM    672  CB  PRO A  45      22.655  40.172  30.563  1.00  2.32           C  
ATOM    673  CG  PRO A  45      23.219  39.117  29.639  1.00  2.32           C  
ATOM    674  CD  PRO A  45      22.129  38.847  28.643  1.00  2.32           C  
ATOM    675  HA  PRO A  45      21.004  39.115  31.506  1.00  2.32           H  
ATOM    676 1HB  PRO A  45      22.770  41.194  30.170  1.00  2.32           H  
ATOM    677 2HB  PRO A  45      23.119  40.156  31.558  1.00  2.32           H  
ATOM    678 1HG  PRO A  45      24.141  39.478  29.160  1.00  2.32           H  
ATOM    679 2HG  PRO A  45      23.496  38.220  30.215  1.00  2.32           H  
ATOM    680 1HD  PRO A  45      22.270  39.531  27.809  1.00  2.32           H  
ATOM    681 2HD  PRO A  45      22.185  37.793  28.352  1.00  2.32           H  
ATOM    682  N   LEU A  46      19.721  41.584  29.775  1.00  2.35           N  
ATOM    683  CA  LEU A  46      18.849  42.751  29.823  1.00  2.35           C  
ATOM    684  C   LEU A  46      17.602  42.436  30.652  1.00  2.35           C  
ATOM    685  O   LEU A  46      16.940  43.337  31.176  1.00  2.35           O  
ATOM    686  CB  LEU A  46      18.342  43.110  28.438  1.00  2.35           C  
ATOM    687  CG  LEU A  46      19.219  43.937  27.561  1.00  2.35           C  
ATOM    688  CD1 LEU A  46      20.468  43.111  27.204  1.00  2.35           C  
ATOM    689  CD2 LEU A  46      18.408  44.356  26.341  1.00  2.35           C  
ATOM    690  H   LEU A  46      19.909  41.176  28.876  1.00  2.35           H  
ATOM    691  HA  LEU A  46      19.384  43.586  30.272  1.00  2.35           H  
ATOM    692 1HB  LEU A  46      18.130  42.177  27.908  1.00  2.35           H  
ATOM    693 2HB  LEU A  46      17.412  43.655  28.562  1.00  2.35           H  
ATOM    694  HG  LEU A  46      19.553  44.827  28.091  1.00  2.35           H  
ATOM    695 1HD1 LEU A  46      21.126  43.698  26.562  1.00  2.35           H  
ATOM    696 2HD1 LEU A  46      21.000  42.836  28.115  1.00  2.35           H  
ATOM    697 3HD1 LEU A  46      20.165  42.208  26.676  1.00  2.35           H  
ATOM    698 1HD2 LEU A  46      19.025  44.960  25.676  1.00  2.35           H  
ATOM    699 2HD2 LEU A  46      18.061  43.468  25.820  1.00  2.35           H  
ATOM    700 3HD2 LEU A  46      17.545  44.939  26.660  1.00  2.35           H  
ATOM    701  N   ALA A  47      17.299  41.146  30.810  1.00  2.46           N  
ATOM    702  CA  ALA A  47      16.159  40.706  31.587  1.00  2.46           C  
ATOM    703  C   ALA A  47      16.278  41.245  33.006  1.00  2.46           C  
ATOM    704  O   ALA A  47      15.265  41.505  33.654  1.00  2.46           O  
ATOM    705  CB  ALA A  47      16.086  39.192  31.600  1.00  2.46           C  
ATOM    706  H   ALA A  47      17.873  40.426  30.370  1.00  2.46           H  
ATOM    707  HA  ALA A  47      15.252  41.104  31.135  1.00  2.46           H  
ATOM    708 1HB  ALA A  47      15.225  38.861  32.174  1.00  2.46           H  
ATOM    709 2HB  ALA A  47      15.999  38.822  30.575  1.00  2.46           H  
ATOM    710 3HB  ALA A  47      16.994  38.783  32.043  1.00  2.46           H  
ATOM    711  N   ASP A  48      17.510  41.417  33.502  1.00  2.62           N  
ATOM    712  CA  ASP A  48      17.725  41.936  34.843  1.00  2.62           C  
ATOM    713  C   ASP A  48      17.167  43.350  34.963  1.00  2.62           C  
ATOM    714  O   ASP A  48      16.718  43.757  36.033  1.00  2.62           O  
ATOM    715  CB  ASP A  48      19.217  41.957  35.181  1.00  2.62           C  
ATOM    716  CG  ASP A  48      19.517  42.265  36.655  1.00  2.62           C  
ATOM    717  OD1 ASP A  48      19.175  41.461  37.491  1.00  2.62           O  
ATOM    718  OD2 ASP A  48      20.080  43.310  36.933  1.00  2.62           O  
ATOM    719  H   ASP A  48      18.328  41.227  32.921  1.00  2.62           H  
ATOM    720  HA  ASP A  48      17.207  41.294  35.554  1.00  2.62           H  
ATOM    721 1HB  ASP A  48      19.657  40.993  34.924  1.00  2.62           H  
ATOM    722 2HB  ASP A  48      19.711  42.707  34.557  1.00  2.62           H  
ATOM    723  N   LYS A  49      17.214  44.125  33.872  1.00  2.82           N  
ATOM    724  CA  LYS A  49      16.734  45.492  33.923  1.00  2.82           C  
ATOM    725  C   LYS A  49      15.227  45.449  34.019  1.00  2.82           C  
ATOM    726  O   LYS A  49      14.616  46.200  34.781  1.00  2.82           O  
ATOM    727  CB  LYS A  49      17.174  46.273  32.687  1.00  2.82           C  
ATOM    728  CG  LYS A  49      18.672  46.533  32.617  1.00  2.82           C  
ATOM    729  CD  LYS A  49      19.046  47.301  31.354  1.00  2.82           C  
ATOM    730  CE  LYS A  49      20.547  47.564  31.291  1.00  2.82           C  
ATOM    731  NZ  LYS A  49      20.934  48.309  30.059  1.00  2.82           N  
ATOM    732  H   LYS A  49      17.538  43.751  32.987  1.00  2.82           H  
ATOM    733  HA  LYS A  49      17.126  45.978  34.815  1.00  2.82           H  
ATOM    734 1HB  LYS A  49      16.878  45.738  31.789  1.00  2.82           H  
ATOM    735 2HB  LYS A  49      16.667  47.236  32.672  1.00  2.82           H  
ATOM    736 1HG  LYS A  49      18.987  47.098  33.492  1.00  2.82           H  
ATOM    737 2HG  LYS A  49      19.195  45.573  32.615  1.00  2.82           H  
ATOM    738 1HD  LYS A  49      18.752  46.718  30.477  1.00  2.82           H  
ATOM    739 2HD  LYS A  49      18.515  48.252  31.332  1.00  2.82           H  
ATOM    740 1HE  LYS A  49      20.843  48.144  32.164  1.00  2.82           H  
ATOM    741 2HE  LYS A  49      21.073  46.608  31.307  1.00  2.82           H  
ATOM    742 1HZ  LYS A  49      21.934  48.460  30.059  1.00  2.82           H  
ATOM    743 2HZ  LYS A  49      20.676  47.776  29.241  1.00  2.82           H  
ATOM    744 3HZ  LYS A  49      20.460  49.200  30.043  1.00  2.82           H  
ATOM    745  N   SER A  50      14.627  44.517  33.272  1.00  3.05           N  
ATOM    746  CA  SER A  50      13.180  44.378  33.296  1.00  3.05           C  
ATOM    747  C   SER A  50      12.728  43.973  34.696  1.00  3.05           C  
ATOM    748  O   SER A  50      11.771  44.531  35.234  1.00  3.05           O  
ATOM    749  CB  SER A  50      12.719  43.351  32.278  1.00  3.05           C  
ATOM    750  OG  SER A  50      12.984  43.780  30.965  1.00  3.05           O  
ATOM    751  H   SER A  50      15.206  43.927  32.669  1.00  3.05           H  
ATOM    752  HA  SER A  50      12.731  45.342  33.053  1.00  3.05           H  
ATOM    753 1HB  SER A  50      13.219  42.405  32.462  1.00  3.05           H  
ATOM    754 2HB  SER A  50      11.652  43.181  32.399  1.00  3.05           H  
ATOM    755  HG  SER A  50      13.946  43.820  30.890  1.00  3.05           H  
ATOM    756  N   LEU A  51      13.462  43.045  35.314  1.00  3.28           N  
ATOM    757  CA  LEU A  51      13.114  42.606  36.656  1.00  3.28           C  
ATOM    758  C   LEU A  51      13.255  43.744  37.656  1.00  3.28           C  
ATOM    759  O   LEU A  51      12.400  43.917  38.527  1.00  3.28           O  
ATOM    760  CB  LEU A  51      13.991  41.422  37.048  1.00  3.28           C  
ATOM    761  CG  LEU A  51      13.697  40.137  36.261  1.00  3.28           C  
ATOM    762  CD1 LEU A  51      14.750  39.095  36.572  1.00  3.28           C  
ATOM    763  CD2 LEU A  51      12.308  39.647  36.624  1.00  3.28           C  
ATOM    764  H   LEU A  51      14.244  42.611  34.822  1.00  3.28           H  
ATOM    765  HA  LEU A  51      12.078  42.280  36.653  1.00  3.28           H  
ATOM    766 1HB  LEU A  51      15.034  41.693  36.874  1.00  3.28           H  
ATOM    767 2HB  LEU A  51      13.859  41.217  38.108  1.00  3.28           H  
ATOM    768  HG  LEU A  51      13.734  40.345  35.196  1.00  3.28           H  
ATOM    769 1HD1 LEU A  51      14.541  38.188  36.004  1.00  3.28           H  
ATOM    770 2HD1 LEU A  51      15.730  39.479  36.291  1.00  3.28           H  
ATOM    771 3HD1 LEU A  51      14.738  38.869  37.636  1.00  3.28           H  
ATOM    772 1HD2 LEU A  51      12.085  38.740  36.062  1.00  3.28           H  
ATOM    773 2HD2 LEU A  51      12.263  39.433  37.692  1.00  3.28           H  
ATOM    774 3HD2 LEU A  51      11.581  40.414  36.377  1.00  3.28           H  
ATOM    775  N   ARG A  52      14.302  44.556  37.514  1.00  3.53           N  
ATOM    776  CA  ARG A  52      14.474  45.694  38.400  1.00  3.53           C  
ATOM    777  C   ARG A  52      13.357  46.711  38.223  1.00  3.53           C  
ATOM    778  O   ARG A  52      12.859  47.268  39.209  1.00  3.53           O  
ATOM    779  CB  ARG A  52      15.840  46.309  38.185  1.00  3.53           C  
ATOM    780  CG  ARG A  52      16.973  45.454  38.752  1.00  3.53           C  
ATOM    781  CD  ARG A  52      18.304  45.999  38.456  1.00  3.53           C  
ATOM    782  NE  ARG A  52      19.356  45.132  38.967  1.00  3.53           N  
ATOM    783  CZ  ARG A  52      19.841  45.169  40.223  1.00  3.53           C  
ATOM    784  NH1 ARG A  52      19.371  46.047  41.089  1.00  3.53           N  
ATOM    785  NH2 ARG A  52      20.792  44.327  40.592  1.00  3.53           N  
ATOM    786  H   ARG A  52      15.011  44.369  36.803  1.00  3.53           H  
ATOM    787  HA  ARG A  52      14.432  45.338  39.414  1.00  3.53           H  
ATOM    788 1HB  ARG A  52      16.018  46.434  37.118  1.00  3.53           H  
ATOM    789 2HB  ARG A  52      15.883  47.293  38.649  1.00  3.53           H  
ATOM    790 1HG  ARG A  52      16.874  45.410  39.832  1.00  3.53           H  
ATOM    791 2HG  ARG A  52      16.919  44.444  38.354  1.00  3.53           H  
ATOM    792 1HD  ARG A  52      18.424  46.067  37.373  1.00  3.53           H  
ATOM    793 2HD  ARG A  52      18.417  46.983  38.904  1.00  3.53           H  
ATOM    794  HE  ARG A  52      19.737  44.419  38.316  1.00  3.53           H  
ATOM    795 1HH1 ARG A  52      18.646  46.692  40.809  1.00  3.53           H  
ATOM    796 2HH1 ARG A  52      19.737  46.075  42.030  1.00  3.53           H  
ATOM    797 1HH2 ARG A  52      21.160  43.648  39.930  1.00  3.53           H  
ATOM    798 2HH2 ARG A  52      21.153  44.356  41.530  1.00  3.53           H  
ATOM    799  N   ASN A  53      12.915  46.919  36.982  1.00  3.84           N  
ATOM    800  CA  ASN A  53      11.825  47.845  36.732  1.00  3.84           C  
ATOM    801  C   ASN A  53      10.550  47.329  37.391  1.00  3.84           C  
ATOM    802  O   ASN A  53       9.793  48.105  37.978  1.00  3.84           O  
ATOM    803  CB  ASN A  53      11.629  48.036  35.244  1.00  3.84           C  
ATOM    804  CG  ASN A  53      12.731  48.849  34.611  1.00  3.84           C  
ATOM    805  OD1 ASN A  53      13.446  49.609  35.281  1.00  3.84           O  
ATOM    806  ND2 ASN A  53      12.885  48.699  33.321  1.00  3.84           N  
ATOM    807  H   ASN A  53      13.369  46.454  36.196  1.00  3.84           H  
ATOM    808  HA  ASN A  53      12.069  48.806  37.186  1.00  3.84           H  
ATOM    809 1HB  ASN A  53      11.593  47.062  34.759  1.00  3.84           H  
ATOM    810 2HB  ASN A  53      10.675  48.527  35.063  1.00  3.84           H  
ATOM    811 1HD2 ASN A  53      13.599  49.204  32.842  1.00  3.84           H  
ATOM    812 2HD2 ASN A  53      12.290  48.074  32.819  1.00  3.84           H  
ATOM    813  N   LEU A  54      10.334  46.010  37.344  1.00  4.37           N  
ATOM    814  CA  LEU A  54       9.171  45.420  37.989  1.00  4.37           C  
ATOM    815  C   LEU A  54       9.258  45.559  39.505  1.00  4.37           C  
ATOM    816  O   LEU A  54       8.267  45.877  40.165  1.00  4.37           O  
ATOM    817  CB  LEU A  54       9.036  43.949  37.590  1.00  4.37           C  
ATOM    818  CG  LEU A  54       8.640  43.720  36.135  1.00  4.37           C  
ATOM    819  CD1 LEU A  54       8.740  42.238  35.806  1.00  4.37           C  
ATOM    820  CD2 LEU A  54       7.227  44.242  35.930  1.00  4.37           C  
ATOM    821  H   LEU A  54      10.978  45.415  36.820  1.00  4.37           H  
ATOM    822  HA  LEU A  54       8.286  45.949  37.645  1.00  4.37           H  
ATOM    823 1HB  LEU A  54       9.989  43.455  37.757  1.00  4.37           H  
ATOM    824 2HB  LEU A  54       8.286  43.482  38.225  1.00  4.37           H  
ATOM    825  HG  LEU A  54       9.319  44.260  35.480  1.00  4.37           H  
ATOM    826 1HD1 LEU A  54       8.461  42.076  34.766  1.00  4.37           H  
ATOM    827 2HD1 LEU A  54       9.760  41.909  35.962  1.00  4.37           H  
ATOM    828 3HD1 LEU A  54       8.072  41.675  36.453  1.00  4.37           H  
ATOM    829 1HD2 LEU A  54       6.933  44.091  34.891  1.00  4.37           H  
ATOM    830 2HD2 LEU A  54       6.541  43.703  36.584  1.00  4.37           H  
ATOM    831 3HD2 LEU A  54       7.196  45.306  36.167  1.00  4.37           H  
ATOM    832  N   MET A  55      10.453  45.390  40.070  1.00  5.27           N  
ATOM    833  CA  MET A  55      10.554  45.540  41.510  1.00  5.27           C  
ATOM    834  C   MET A  55      10.220  46.975  41.885  1.00  5.27           C  
ATOM    835  O   MET A  55       9.512  47.213  42.869  1.00  5.27           O  
ATOM    836  CB  MET A  55      11.952  45.150  42.004  1.00  5.27           C  
ATOM    837  CG  MET A  55      12.242  43.644  41.939  1.00  5.27           C  
ATOM    838  SD  MET A  55      13.792  43.152  42.749  1.00  5.27           S  
ATOM    839  CE  MET A  55      15.038  43.741  41.610  1.00  5.27           C  
ATOM    840  H   MET A  55      11.259  45.114  39.511  1.00  5.27           H  
ATOM    841  HA  MET A  55       9.824  44.889  41.983  1.00  5.27           H  
ATOM    842 1HB  MET A  55      12.700  45.658  41.396  1.00  5.27           H  
ATOM    843 2HB  MET A  55      12.083  45.482  43.032  1.00  5.27           H  
ATOM    844 1HG  MET A  55      11.423  43.105  42.411  1.00  5.27           H  
ATOM    845 2HG  MET A  55      12.289  43.335  40.902  1.00  5.27           H  
ATOM    846 1HE  MET A  55      16.028  43.489  41.988  1.00  5.27           H  
ATOM    847 2HE  MET A  55      14.890  43.274  40.632  1.00  5.27           H  
ATOM    848 3HE  MET A  55      14.953  44.820  41.526  1.00  5.27           H  
ATOM    849  N   ALA A  56      10.682  47.936  41.077  1.00  6.74           N  
ATOM    850  CA  ALA A  56      10.367  49.336  41.314  1.00  6.74           C  
ATOM    851  C   ALA A  56       8.864  49.590  41.182  1.00  6.74           C  
ATOM    852  O   ALA A  56       8.265  50.278  42.012  1.00  6.74           O  
ATOM    853  CB  ALA A  56      11.126  50.211  40.336  1.00  6.74           C  
ATOM    854  H   ALA A  56      11.280  47.686  40.288  1.00  6.74           H  
ATOM    855  HA  ALA A  56      10.670  49.585  42.330  1.00  6.74           H  
ATOM    856 1HB  ALA A  56      10.905  51.257  40.535  1.00  6.74           H  
ATOM    857 2HB  ALA A  56      12.196  50.034  40.447  1.00  6.74           H  
ATOM    858 3HB  ALA A  56      10.827  49.966  39.322  1.00  6.74           H  
ATOM    859  N   ALA A  57       8.236  48.967  40.179  1.00  8.96           N  
ATOM    860  CA  ALA A  57       6.810  49.128  39.911  1.00  8.96           C  
ATOM    861  C   ALA A  57       5.965  48.709  41.098  1.00  8.96           C  
ATOM    862  O   ALA A  57       4.937  49.320  41.390  1.00  8.96           O  
ATOM    863  CB  ALA A  57       6.406  48.303  38.700  1.00  8.96           C  
ATOM    864  H   ALA A  57       8.784  48.406  39.530  1.00  8.96           H  
ATOM    865  HA  ALA A  57       6.624  50.181  39.709  1.00  8.96           H  
ATOM    866 1HB  ALA A  57       5.348  48.454  38.495  1.00  8.96           H  
ATOM    867 2HB  ALA A  57       6.997  48.610  37.837  1.00  8.96           H  
ATOM    868 3HB  ALA A  57       6.584  47.253  38.905  1.00  8.96           H  
ATOM    869  N   HIS A  58       6.424  47.687  41.807  1.00 12.02           N  
ATOM    870  CA  HIS A  58       5.703  47.160  42.949  1.00 12.02           C  
ATOM    871  C   HIS A  58       6.232  47.663  44.298  1.00 12.02           C  
ATOM    872  O   HIS A  58       5.848  47.139  45.346  1.00 12.02           O  
ATOM    873  CB  HIS A  58       5.730  45.633  42.905  1.00 12.02           C  
ATOM    874  CG  HIS A  58       4.985  45.062  41.725  1.00 12.02           C  
ATOM    875  ND1 HIS A  58       3.605  45.091  41.633  1.00 12.02           N  
ATOM    876  CD2 HIS A  58       5.421  44.446  40.597  1.00 12.02           C  
ATOM    877  CE1 HIS A  58       3.231  44.525  40.500  1.00 12.02           C  
ATOM    878  NE2 HIS A  58       4.311  44.126  39.856  1.00 12.02           N  
ATOM    879  H   HIS A  58       7.280  47.219  41.496  1.00 12.02           H  
ATOM    880  HA  HIS A  58       4.661  47.469  42.880  1.00 12.02           H  
ATOM    881 1HB  HIS A  58       6.771  45.299  42.844  1.00 12.02           H  
ATOM    882 2HB  HIS A  58       5.304  45.228  43.820  1.00 12.02           H  
ATOM    883  HD2 HIS A  58       6.450  44.239  40.324  1.00 12.02           H  
ATOM    884  HE1 HIS A  58       2.204  44.407  40.156  1.00 12.02           H  
ATOM    885  HE2 HIS A  58       4.327  43.659  38.962  1.00 12.02           H  
ATOM    886  N   SER A  59       7.093  48.689  44.283  1.00 15.71           N  
ATOM    887  CA  SER A  59       7.633  49.264  45.516  1.00 15.71           C  
ATOM    888  C   SER A  59       6.816  50.450  46.038  1.00 15.71           C  
ATOM    889  O   SER A  59       7.156  51.026  47.074  1.00 15.71           O  
ATOM    890  CB  SER A  59       9.073  49.710  45.326  1.00 15.71           C  
ATOM    891  OG  SER A  59       9.930  48.623  45.086  1.00 15.71           O  
ATOM    892  H   SER A  59       7.395  49.096  43.397  1.00 15.71           H  
ATOM    893  HA  SER A  59       7.620  48.488  46.281  1.00 15.71           H  
ATOM    894 1HB  SER A  59       9.125  50.403  44.488  1.00 15.71           H  
ATOM    895 2HB  SER A  59       9.403  50.246  46.212  1.00 15.71           H  
ATOM    896  HG  SER A  59       9.650  48.221  44.239  1.00 15.71           H  
ATOM    897  N   ALA A  60       5.770  50.834  45.314  1.00 19.45           N  
ATOM    898  CA  ALA A  60       4.953  51.979  45.699  1.00 19.45           C  
ATOM    899  C   ALA A  60       3.499  51.787  45.284  1.00 19.45           C  
ATOM    900  O   ALA A  60       2.784  50.987  45.888  1.00 19.45           O  
ATOM    901  OXT ALA A  60       2.976  52.646  44.575  1.00 19.45           O  
ATOM    902  CB  ALA A  60       5.514  53.249  45.074  1.00 19.45           C  
ATOM    903  H   ALA A  60       5.545  50.315  44.476  1.00 19.45           H  
ATOM    904  HA  ALA A  60       4.983  52.071  46.785  1.00 19.45           H  
ATOM    905 1HB  ALA A  60       4.915  54.104  45.386  1.00 19.45           H  
ATOM    906 2HB  ALA A  60       6.546  53.389  45.401  1.00 19.45           H  
ATOM    907 3HB  ALA A  60       5.486  53.160  43.988  1.00 19.45           H  
TER     908
ENDMDL

REMARK ID 641902 MODEL 5 line_14_sample13
PFRMAT TS
TARGET line_14_sample13
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   LEU A   1       0.509   0.369   0.911  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.942   0.351   0.642  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.421   1.708   0.161  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.628   2.530  -0.302  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.278  -0.711  -0.413  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.906  -2.159  -0.055  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.213  -3.063  -1.242  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.696  -2.594   1.175  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.287  -0.323   1.612  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.246   1.284   1.245  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.006   0.162   0.061  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.467   0.110   1.566  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.760  -0.454  -1.335  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.351  -0.679  -0.606  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.838  -2.223   0.157  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.946  -4.091  -0.996  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.636  -2.736  -2.108  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.277  -3.011  -1.474  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.433  -3.621   1.432  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.763  -2.534   0.961  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.456  -1.938   2.012  1.00 24.67           H  
ATOM     22  N   THR A   2       3.724   1.936   0.275  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.332   3.194  -0.147  1.00 24.67           C  
ATOM     24  C   THR A   2       5.498   2.937  -1.092  1.00 24.67           C  
ATOM     25  O   THR A   2       5.945   1.800  -1.240  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.822   4.011   1.069  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.877   3.298   1.738  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.683   4.257   2.048  1.00 24.67           C  
ATOM     29  H   THR A   2       4.321   1.220   0.666  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.589   3.784  -0.683  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.207   4.970   0.725  1.00 24.67           H  
ATOM     32  HG1 THR A   2       6.170   3.801   2.506  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.049   4.840   2.891  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.885   4.806   1.544  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.296   3.310   2.411  1.00 24.67           H  
ATOM     36  N   ASN A   3       6.003   4.006  -1.706  1.00 24.36           N  
ATOM     37  CA  ASN A   3       7.141   3.935  -2.622  1.00 24.36           C  
ATOM     38  C   ASN A   3       8.256   4.877  -2.178  1.00 24.36           C  
ATOM     39  O   ASN A   3       8.923   5.506  -2.999  1.00 24.36           O  
ATOM     40  CB  ASN A   3       6.706   4.263  -4.040  1.00 24.36           C  
ATOM     41  CG  ASN A   3       5.773   3.227  -4.628  1.00 24.36           C  
ATOM     42  OD1 ASN A   3       6.208   2.153  -5.055  1.00 24.36           O  
ATOM     43  ND2 ASN A   3       4.498   3.533  -4.657  1.00 24.36           N  
ATOM     44  H   ASN A   3       5.579   4.906  -1.536  1.00 24.36           H  
ATOM     45  HA  ASN A   3       7.546   2.923  -2.601  1.00 24.36           H  
ATOM     46 1HB  ASN A   3       6.206   5.233  -4.051  1.00 24.36           H  
ATOM     47 2HB  ASN A   3       7.586   4.343  -4.678  1.00 24.36           H  
ATOM     48 1HD2 ASN A   3       3.837   2.883  -5.034  1.00 24.36           H  
ATOM     49 2HD2 ASN A   3       4.184   4.413  -4.302  1.00 24.36           H  
ATOM     50  N   PHE A   4       8.430   5.000  -0.870  1.00 23.19           N  
ATOM     51  CA  PHE A   4       9.458   5.871  -0.313  1.00 23.19           C  
ATOM     52  C   PHE A   4      10.868   5.456  -0.696  1.00 23.19           C  
ATOM     53  O   PHE A   4      11.232   4.281  -0.612  1.00 23.19           O  
ATOM     54  CB  PHE A   4       9.351   5.927   1.213  1.00 23.19           C  
ATOM     55  CG  PHE A   4      10.418   6.781   1.867  1.00 23.19           C  
ATOM     56  CD1 PHE A   4      10.346   8.166   1.851  1.00 23.19           C  
ATOM     57  CD2 PHE A   4      11.493   6.184   2.516  1.00 23.19           C  
ATOM     58  CE1 PHE A   4      11.332   8.929   2.458  1.00 23.19           C  
ATOM     59  CE2 PHE A   4      12.467   6.943   3.123  1.00 23.19           C  
ATOM     60  CZ  PHE A   4      12.392   8.314   3.093  1.00 23.19           C  
ATOM     61  H   PHE A   4       7.847   4.454  -0.248  1.00 23.19           H  
ATOM     62  HA  PHE A   4       9.291   6.878  -0.700  1.00 23.19           H  
ATOM     63 1HB  PHE A   4       8.376   6.321   1.497  1.00 23.19           H  
ATOM     64 2HB  PHE A   4       9.426   4.919   1.618  1.00 23.19           H  
ATOM     65  HD1 PHE A   4       9.509   8.651   1.352  1.00 23.19           H  
ATOM     66  HD2 PHE A   4      11.558   5.097   2.540  1.00 23.19           H  
ATOM     67  HE1 PHE A   4      11.268  10.016   2.434  1.00 23.19           H  
ATOM     68  HE2 PHE A   4      13.292   6.460   3.626  1.00 23.19           H  
ATOM     69  HZ  PHE A   4      13.165   8.913   3.571  1.00 23.19           H  
ATOM     70  N   LYS A   5      11.661   6.440  -1.101  1.00 20.93           N  
ATOM     71  CA  LYS A   5      13.060   6.241  -1.441  1.00 20.93           C  
ATOM     72  C   LYS A   5      13.931   6.945  -0.417  1.00 20.93           C  
ATOM     73  O   LYS A   5      13.760   8.137  -0.164  1.00 20.93           O  
ATOM     74  CB  LYS A   5      13.368   6.767  -2.843  1.00 20.93           C  
ATOM     75  CG  LYS A   5      14.823   6.579  -3.275  1.00 20.93           C  
ATOM     76  CD  LYS A   5      15.060   7.091  -4.692  1.00 20.93           C  
ATOM     77  CE  LYS A   5      16.519   6.930  -5.101  1.00 20.93           C  
ATOM     78  NZ  LYS A   5      16.766   7.426  -6.484  1.00 20.93           N  
ATOM     79  H   LYS A   5      11.277   7.371  -1.161  1.00 20.93           H  
ATOM     80  HA  LYS A   5      13.287   5.176  -1.404  1.00 20.93           H  
ATOM     81 1HB  LYS A   5      12.732   6.259  -3.569  1.00 20.93           H  
ATOM     82 2HB  LYS A   5      13.137   7.830  -2.891  1.00 20.93           H  
ATOM     83 1HG  LYS A   5      15.481   7.119  -2.587  1.00 20.93           H  
ATOM     84 2HG  LYS A   5      15.078   5.521  -3.232  1.00 20.93           H  
ATOM     85 1HD  LYS A   5      14.430   6.538  -5.391  1.00 20.93           H  
ATOM     86 2HD  LYS A   5      14.792   8.146  -4.745  1.00 20.93           H  
ATOM     87 1HE  LYS A   5      17.147   7.489  -4.407  1.00 20.93           H  
ATOM     88 2HE  LYS A   5      16.790   5.876  -5.050  1.00 20.93           H  
ATOM     89 1HZ  LYS A   5      17.741   7.303  -6.718  1.00 20.93           H  
ATOM     90 2HZ  LYS A   5      16.196   6.905  -7.136  1.00 20.93           H  
ATOM     91 3HZ  LYS A   5      16.528   8.406  -6.538  1.00 20.93           H  
ATOM     92  N   LEU A   6      14.865   6.214   0.171  1.00 17.81           N  
ATOM     93  CA  LEU A   6      15.726   6.802   1.182  1.00 17.81           C  
ATOM     94  C   LEU A   6      17.019   7.348   0.599  1.00 17.81           C  
ATOM     95  O   LEU A   6      17.794   6.624  -0.029  1.00 17.81           O  
ATOM     96  CB  LEU A   6      16.024   5.772   2.274  1.00 17.81           C  
ATOM     97  CG  LEU A   6      16.966   6.229   3.387  1.00 17.81           C  
ATOM     98  CD1 LEU A   6      16.362   7.393   4.131  1.00 17.81           C  
ATOM     99  CD2 LEU A   6      17.171   5.077   4.345  1.00 17.81           C  
ATOM    100  H   LEU A   6      14.967   5.241  -0.076  1.00 17.81           H  
ATOM    101  HA  LEU A   6      15.191   7.633   1.641  1.00 17.81           H  
ATOM    102 1HB  LEU A   6      15.095   5.455   2.726  1.00 17.81           H  
ATOM    103 2HB  LEU A   6      16.486   4.904   1.804  1.00 17.81           H  
ATOM    104  HG  LEU A   6      17.923   6.543   2.957  1.00 17.81           H  
ATOM    105 1HD1 LEU A   6      17.042   7.704   4.924  1.00 17.81           H  
ATOM    106 2HD1 LEU A   6      16.205   8.223   3.447  1.00 17.81           H  
ATOM    107 3HD1 LEU A   6      15.413   7.095   4.564  1.00 17.81           H  
ATOM    108 1HD2 LEU A   6      17.846   5.384   5.144  1.00 17.81           H  
ATOM    109 2HD2 LEU A   6      16.212   4.785   4.769  1.00 17.81           H  
ATOM    110 3HD2 LEU A   6      17.591   4.237   3.816  1.00 17.81           H  
ATOM    111  N   LYS A   7      17.231   8.644   0.796  1.00 14.40           N  
ATOM    112  CA  LYS A   7      18.433   9.317   0.335  1.00 14.40           C  
ATOM    113  C   LYS A   7      19.473   9.296   1.437  1.00 14.40           C  
ATOM    114  O   LYS A   7      19.183   9.675   2.573  1.00 14.40           O  
ATOM    115  CB  LYS A   7      18.152  10.761  -0.080  1.00 14.40           C  
ATOM    116  CG  LYS A   7      19.380  11.494  -0.644  1.00 14.40           C  
ATOM    117  CD  LYS A   7      19.037  12.903  -1.113  1.00 14.40           C  
ATOM    118  CE  LYS A   7      20.268  13.614  -1.663  1.00 14.40           C  
ATOM    119  NZ  LYS A   7      19.948  14.990  -2.137  1.00 14.40           N  
ATOM    120  H   LYS A   7      16.532   9.175   1.296  1.00 14.40           H  
ATOM    121  HA  LYS A   7      18.838   8.775  -0.521  1.00 14.40           H  
ATOM    122 1HB  LYS A   7      17.368  10.778  -0.837  1.00 14.40           H  
ATOM    123 2HB  LYS A   7      17.792  11.322   0.781  1.00 14.40           H  
ATOM    124 1HG  LYS A   7      20.153  11.563   0.130  1.00 14.40           H  
ATOM    125 2HG  LYS A   7      19.786  10.929  -1.481  1.00 14.40           H  
ATOM    126 1HD  LYS A   7      18.274  12.855  -1.892  1.00 14.40           H  
ATOM    127 2HD  LYS A   7      18.643  13.477  -0.276  1.00 14.40           H  
ATOM    128 1HE  LYS A   7      21.022  13.674  -0.882  1.00 14.40           H  
ATOM    129 2HE  LYS A   7      20.670  13.038  -2.496  1.00 14.40           H  
ATOM    130 1HZ  LYS A   7      20.785  15.428  -2.493  1.00 14.40           H  
ATOM    131 2HZ  LYS A   7      19.256  14.941  -2.871  1.00 14.40           H  
ATOM    132 3HZ  LYS A   7      19.584  15.536  -1.369  1.00 14.40           H  
ATOM    133  N   PHE A   8      20.679   8.877   1.100  1.00 11.30           N  
ATOM    134  CA  PHE A   8      21.749   8.836   2.076  1.00 11.30           C  
ATOM    135  C   PHE A   8      22.688  10.012   1.881  1.00 11.30           C  
ATOM    136  O   PHE A   8      22.984  10.401   0.750  1.00 11.30           O  
ATOM    137  CB  PHE A   8      22.511   7.527   1.944  1.00 11.30           C  
ATOM    138  CG  PHE A   8      21.701   6.331   2.343  1.00 11.30           C  
ATOM    139  CD1 PHE A   8      20.840   5.729   1.438  1.00 11.30           C  
ATOM    140  CD2 PHE A   8      21.810   5.794   3.611  1.00 11.30           C  
ATOM    141  CE1 PHE A   8      20.110   4.624   1.789  1.00 11.30           C  
ATOM    142  CE2 PHE A   8      21.081   4.681   3.966  1.00 11.30           C  
ATOM    143  CZ  PHE A   8      20.235   4.094   3.051  1.00 11.30           C  
ATOM    144  H   PHE A   8      20.851   8.573   0.153  1.00 11.30           H  
ATOM    145  HA  PHE A   8      21.319   8.898   3.076  1.00 11.30           H  
ATOM    146 1HB  PHE A   8      22.834   7.392   0.914  1.00 11.30           H  
ATOM    147 2HB  PHE A   8      23.404   7.557   2.567  1.00 11.30           H  
ATOM    148  HD1 PHE A   8      20.742   6.144   0.433  1.00 11.30           H  
ATOM    149  HD2 PHE A   8      22.486   6.258   4.330  1.00 11.30           H  
ATOM    150  HE1 PHE A   8      19.435   4.166   1.064  1.00 11.30           H  
ATOM    151  HE2 PHE A   8      21.175   4.262   4.968  1.00 11.30           H  
ATOM    152  HZ  PHE A   8      19.660   3.214   3.329  1.00 11.30           H  
ATOM    153  N   LEU A   9      23.157  10.565   2.993  1.00  8.82           N  
ATOM    154  CA  LEU A   9      24.076  11.697   2.994  1.00  8.82           C  
ATOM    155  C   LEU A   9      25.450  11.290   3.517  1.00  8.82           C  
ATOM    156  O   LEU A   9      26.192  12.105   4.067  1.00  8.82           O  
ATOM    157  CB  LEU A   9      23.483  12.822   3.842  1.00  8.82           C  
ATOM    158  CG  LEU A   9      22.105  13.337   3.351  1.00  8.82           C  
ATOM    159  CD1 LEU A   9      21.572  14.359   4.334  1.00  8.82           C  
ATOM    160  CD2 LEU A   9      22.247  13.927   1.958  1.00  8.82           C  
ATOM    161  H   LEU A   9      22.853  10.191   3.881  1.00  8.82           H  
ATOM    162  HA  LEU A   9      24.191  12.056   1.973  1.00  8.82           H  
ATOM    163 1HB  LEU A   9      23.370  12.471   4.865  1.00  8.82           H  
ATOM    164 2HB  LEU A   9      24.182  13.666   3.838  1.00  8.82           H  
ATOM    165  HG  LEU A   9      21.396  12.506   3.315  1.00  8.82           H  
ATOM    166 1HD1 LEU A   9      20.597  14.713   3.998  1.00  8.82           H  
ATOM    167 2HD1 LEU A   9      21.473  13.901   5.317  1.00  8.82           H  
ATOM    168 3HD1 LEU A   9      22.264  15.201   4.392  1.00  8.82           H  
ATOM    169 1HD2 LEU A   9      21.275  14.280   1.617  1.00  8.82           H  
ATOM    170 2HD2 LEU A   9      22.950  14.761   1.988  1.00  8.82           H  
ATOM    171 3HD2 LEU A   9      22.619  13.162   1.273  1.00  8.82           H  
ATOM    172  N   SER A  10      25.802  10.018   3.320  1.00  7.03           N  
ATOM    173  CA  SER A  10      27.073   9.462   3.795  1.00  7.03           C  
ATOM    174  C   SER A  10      28.288  10.155   3.178  1.00  7.03           C  
ATOM    175  O   SER A  10      29.380  10.131   3.736  1.00  7.03           O  
ATOM    176  CB  SER A  10      27.120   7.972   3.505  1.00  7.03           C  
ATOM    177  OG  SER A  10      27.169   7.720   2.125  1.00  7.03           O  
ATOM    178  H   SER A  10      25.152   9.415   2.838  1.00  7.03           H  
ATOM    179  HA  SER A  10      27.120   9.600   4.876  1.00  7.03           H  
ATOM    180 1HB  SER A  10      27.987   7.530   3.988  1.00  7.03           H  
ATOM    181 2HB  SER A  10      26.235   7.500   3.928  1.00  7.03           H  
ATOM    182  HG  SER A  10      28.066   7.930   1.848  1.00  7.03           H  
ATOM    183  N   LYS A  11      28.091  10.831   2.054  1.00  5.83           N  
ATOM    184  CA  LYS A  11      29.148  11.575   1.388  1.00  5.83           C  
ATOM    185  C   LYS A  11      29.746  12.662   2.292  1.00  5.83           C  
ATOM    186  O   LYS A  11      30.918  13.018   2.161  1.00  5.83           O  
ATOM    187  CB  LYS A  11      28.575  12.244   0.133  1.00  5.83           C  
ATOM    188  CG  LYS A  11      27.585  13.406   0.448  1.00  5.83           C  
ATOM    189  CD  LYS A  11      26.981  14.016  -0.801  1.00  5.83           C  
ATOM    190  CE  LYS A  11      25.966  15.132  -0.458  1.00  5.83           C  
ATOM    191  NZ  LYS A  11      26.611  16.366   0.138  1.00  5.83           N  
ATOM    192  H   LYS A  11      27.169  10.815   1.645  1.00  5.83           H  
ATOM    193  HA  LYS A  11      29.944  10.882   1.110  1.00  5.83           H  
ATOM    194 1HB  LYS A  11      29.386  12.650  -0.469  1.00  5.83           H  
ATOM    195 2HB  LYS A  11      28.048  11.505  -0.469  1.00  5.83           H  
ATOM    196 1HG  LYS A  11      26.786  13.053   1.104  1.00  5.83           H  
ATOM    197 2HG  LYS A  11      28.120  14.205   0.962  1.00  5.83           H  
ATOM    198 1HD  LYS A  11      27.777  14.437  -1.417  1.00  5.83           H  
ATOM    199 2HD  LYS A  11      26.474  13.239  -1.373  1.00  5.83           H  
ATOM    200 1HE  LYS A  11      25.445  15.417  -1.370  1.00  5.83           H  
ATOM    201 2HE  LYS A  11      25.239  14.740   0.258  1.00  5.83           H  
ATOM    202 1HZ  LYS A  11      25.899  17.048   0.332  1.00  5.83           H  
ATOM    203 2HZ  LYS A  11      27.108  16.163   1.033  1.00  5.83           H  
ATOM    204 3HZ  LYS A  11      27.272  16.750  -0.511  1.00  5.83           H  
ATOM    205  N   ASP A  12      28.972  13.134   3.279  1.00  5.05           N  
ATOM    206  CA  ASP A  12      29.431  14.215   4.137  1.00  5.05           C  
ATOM    207  C   ASP A  12      30.349  13.711   5.233  1.00  5.05           C  
ATOM    208  O   ASP A  12      31.018  14.495   5.905  1.00  5.05           O  
ATOM    209  CB  ASP A  12      28.244  14.970   4.725  1.00  5.05           C  
ATOM    210  CG  ASP A  12      27.454  15.785   3.657  1.00  5.05           C  
ATOM    211  OD1 ASP A  12      28.013  16.145   2.625  1.00  5.05           O  
ATOM    212  OD2 ASP A  12      26.315  16.069   3.896  1.00  5.05           O  
ATOM    213  H   ASP A  12      28.032  12.762   3.420  1.00  5.05           H  
ATOM    214  HA  ASP A  12      29.996  14.914   3.523  1.00  5.05           H  
ATOM    215 1HB  ASP A  12      27.559  14.250   5.186  1.00  5.05           H  
ATOM    216 2HB  ASP A  12      28.590  15.642   5.509  1.00  5.05           H  
ATOM    217  N   ILE A  13      30.458  12.393   5.373  1.00  4.54           N  
ATOM    218  CA  ILE A  13      31.352  11.788   6.344  1.00  4.54           C  
ATOM    219  C   ILE A  13      32.769  12.217   6.036  1.00  4.54           C  
ATOM    220  O   ILE A  13      33.596  12.356   6.937  1.00  4.54           O  
ATOM    221  CB  ILE A  13      31.273  10.260   6.360  1.00  4.54           C  
ATOM    222  CG1 ILE A  13      29.911   9.812   6.907  1.00  4.54           C  
ATOM    223  CG2 ILE A  13      32.422   9.716   7.202  1.00  4.54           C  
ATOM    224  CD1 ILE A  13      29.634   8.344   6.709  1.00  4.54           C  
ATOM    225  H   ILE A  13      29.919  11.766   4.775  1.00  4.54           H  
ATOM    226  HA  ILE A  13      31.091  12.153   7.337  1.00  4.54           H  
ATOM    227  HB  ILE A  13      31.362   9.880   5.342  1.00  4.54           H  
ATOM    228 1HG1 ILE A  13      29.866  10.034   7.972  1.00  4.54           H  
ATOM    229 2HG1 ILE A  13      29.131  10.382   6.401  1.00  4.54           H  
ATOM    230 1HG2 ILE A  13      32.387   8.629   7.209  1.00  4.54           H  
ATOM    231 2HG2 ILE A  13      33.359  10.048   6.772  1.00  4.54           H  
ATOM    232 3HG2 ILE A  13      32.337  10.091   8.222  1.00  4.54           H  
ATOM    233 1HD1 ILE A  13      28.651   8.100   7.110  1.00  4.54           H  
ATOM    234 2HD1 ILE A  13      29.659   8.120   5.643  1.00  4.54           H  
ATOM    235 3HD1 ILE A  13      30.392   7.757   7.222  1.00  4.54           H  
ATOM    236  N   LYS A  14      33.057  12.396   4.743  1.00  4.16           N  
ATOM    237  CA  LYS A  14      34.377  12.752   4.274  1.00  4.16           C  
ATOM    238  C   LYS A  14      34.872  14.054   4.886  1.00  4.16           C  
ATOM    239  O   LYS A  14      36.074  14.243   5.053  1.00  4.16           O  
ATOM    240  CB  LYS A  14      34.360  12.885   2.758  1.00  4.16           C  
ATOM    241  CG  LYS A  14      34.156  11.582   2.016  1.00  4.16           C  
ATOM    242  CD  LYS A  14      34.112  11.816   0.519  1.00  4.16           C  
ATOM    243  CE  LYS A  14      33.890  10.520  -0.243  1.00  4.16           C  
ATOM    244  NZ  LYS A  14      33.815  10.751  -1.711  1.00  4.16           N  
ATOM    245  H   LYS A  14      32.313  12.322   4.044  1.00  4.16           H  
ATOM    246  HA  LYS A  14      35.063  11.962   4.553  1.00  4.16           H  
ATOM    247 1HB  LYS A  14      33.557  13.567   2.464  1.00  4.16           H  
ATOM    248 2HB  LYS A  14      35.292  13.314   2.423  1.00  4.16           H  
ATOM    249 1HG  LYS A  14      34.967  10.894   2.254  1.00  4.16           H  
ATOM    250 2HG  LYS A  14      33.209  11.135   2.334  1.00  4.16           H  
ATOM    251 1HD  LYS A  14      33.290  12.504   0.295  1.00  4.16           H  
ATOM    252 2HD  LYS A  14      35.045  12.273   0.192  1.00  4.16           H  
ATOM    253 1HE  LYS A  14      34.709   9.835  -0.034  1.00  4.16           H  
ATOM    254 2HE  LYS A  14      32.954  10.068   0.091  1.00  4.16           H  
ATOM    255 1HZ  LYS A  14      33.663   9.872  -2.186  1.00  4.16           H  
ATOM    256 2HZ  LYS A  14      33.047  11.379  -1.910  1.00  4.16           H  
ATOM    257 3HZ  LYS A  14      34.679  11.162  -2.033  1.00  4.16           H  
ATOM    258  N   LYS A  15      33.971  14.922   5.335  1.00  3.83           N  
ATOM    259  CA  LYS A  15      34.389  16.191   5.903  1.00  3.83           C  
ATOM    260  C   LYS A  15      35.299  15.984   7.126  1.00  3.83           C  
ATOM    261  O   LYS A  15      36.123  16.844   7.439  1.00  3.83           O  
ATOM    262  CB  LYS A  15      33.149  17.000   6.278  1.00  3.83           C  
ATOM    263  CG  LYS A  15      32.336  17.465   5.064  1.00  3.83           C  
ATOM    264  CD  LYS A  15      31.080  18.223   5.468  1.00  3.83           C  
ATOM    265  CE  LYS A  15      30.246  18.589   4.242  1.00  3.83           C  
ATOM    266  NZ  LYS A  15      29.003  19.328   4.605  1.00  3.83           N  
ATOM    267  H   LYS A  15      32.972  14.719   5.284  1.00  3.83           H  
ATOM    268  HA  LYS A  15      34.956  16.737   5.148  1.00  3.83           H  
ATOM    269 1HB  LYS A  15      32.498  16.392   6.909  1.00  3.83           H  
ATOM    270 2HB  LYS A  15      33.442  17.875   6.853  1.00  3.83           H  
ATOM    271 1HG  LYS A  15      32.954  18.107   4.436  1.00  3.83           H  
ATOM    272 2HG  LYS A  15      32.041  16.590   4.481  1.00  3.83           H  
ATOM    273 1HD  LYS A  15      30.478  17.588   6.125  1.00  3.83           H  
ATOM    274 2HD  LYS A  15      31.348  19.129   6.009  1.00  3.83           H  
ATOM    275 1HE  LYS A  15      30.841  19.203   3.571  1.00  3.83           H  
ATOM    276 2HE  LYS A  15      29.967  17.669   3.726  1.00  3.83           H  
ATOM    277 1HZ  LYS A  15      28.483  19.532   3.763  1.00  3.83           H  
ATOM    278 2HZ  LYS A  15      28.429  18.765   5.221  1.00  3.83           H  
ATOM    279 3HZ  LYS A  15      29.244  20.187   5.070  1.00  3.83           H  
ATOM    280  N   GLU A  16      35.146  14.847   7.824  1.00  3.54           N  
ATOM    281  CA  GLU A  16      35.954  14.542   9.001  1.00  3.54           C  
ATOM    282  C   GLU A  16      37.139  13.627   8.664  1.00  3.54           C  
ATOM    283  O   GLU A  16      37.957  13.315   9.532  1.00  3.54           O  
ATOM    284  CB  GLU A  16      35.089  13.889  10.084  1.00  3.54           C  
ATOM    285  CG  GLU A  16      33.983  14.795  10.636  1.00  3.54           C  
ATOM    286  CD  GLU A  16      33.139  14.142  11.722  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      33.376  13.000  12.041  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      32.258  14.798  12.228  1.00  3.54           O  
ATOM    289  H   GLU A  16      34.469  14.148   7.512  1.00  3.54           H  
ATOM    290  HA  GLU A  16      36.353  15.477   9.395  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      34.613  12.997   9.668  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      35.717  13.569  10.914  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      34.438  15.699  11.040  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      33.334  15.088   9.810  1.00  3.54           H  
ATOM    295  N   LEU A  17      37.213  13.171   7.412  1.00  3.32           N  
ATOM    296  CA  LEU A  17      38.253  12.246   6.976  1.00  3.32           C  
ATOM    297  C   LEU A  17      39.308  12.980   6.175  1.00  3.32           C  
ATOM    298  O   LEU A  17      40.473  12.598   6.155  1.00  3.32           O  
ATOM    299  CB  LEU A  17      37.665  11.139   6.103  1.00  3.32           C  
ATOM    300  CG  LEU A  17      36.566  10.298   6.751  1.00  3.32           C  
ATOM    301  CD1 LEU A  17      36.066   9.273   5.744  1.00  3.32           C  
ATOM    302  CD2 LEU A  17      37.095   9.649   8.001  1.00  3.32           C  
ATOM    303  H   LEU A  17      36.541  13.491   6.726  1.00  3.32           H  
ATOM    304  HA  LEU A  17      38.725  11.804   7.853  1.00  3.32           H  
ATOM    305 1HB  LEU A  17      37.263  11.596   5.204  1.00  3.32           H  
ATOM    306 2HB  LEU A  17      38.469  10.468   5.812  1.00  3.32           H  
ATOM    307  HG  LEU A  17      35.729  10.942   7.017  1.00  3.32           H  
ATOM    308 1HD1 LEU A  17      35.274   8.678   6.192  1.00  3.32           H  
ATOM    309 2HD1 LEU A  17      35.683   9.773   4.862  1.00  3.32           H  
ATOM    310 3HD1 LEU A  17      36.888   8.621   5.458  1.00  3.32           H  
ATOM    311 1HD2 LEU A  17      36.305   9.059   8.466  1.00  3.32           H  
ATOM    312 2HD2 LEU A  17      37.934   9.001   7.749  1.00  3.32           H  
ATOM    313 3HD2 LEU A  17      37.429  10.422   8.697  1.00  3.32           H  
ATOM    314  N   LEU A  18      38.889  14.064   5.532  1.00  3.17           N  
ATOM    315  CA  LEU A  18      39.743  14.849   4.653  1.00  3.17           C  
ATOM    316  C   LEU A  18      40.658  15.838   5.378  1.00  3.17           C  
ATOM    317  O   LEU A  18      41.398  16.577   4.740  1.00  3.17           O  
ATOM    318  CB  LEU A  18      38.886  15.574   3.621  1.00  3.17           C  
ATOM    319  CG  LEU A  18      38.183  14.648   2.628  1.00  3.17           C  
ATOM    320  CD1 LEU A  18      37.250  15.454   1.755  1.00  3.17           C  
ATOM    321  CD2 LEU A  18      39.228  13.940   1.800  1.00  3.17           C  
ATOM    322  H   LEU A  18      37.905  14.308   5.590  1.00  3.17           H  
ATOM    323  HA  LEU A  18      40.364  14.151   4.106  1.00  3.17           H  
ATOM    324 1HB  LEU A  18      38.115  16.142   4.148  1.00  3.17           H  
ATOM    325 2HB  LEU A  18      39.511  16.265   3.062  1.00  3.17           H  
ATOM    326  HG  LEU A  18      37.599  13.909   3.163  1.00  3.17           H  
ATOM    327 1HD1 LEU A  18      36.749  14.792   1.050  1.00  3.17           H  
ATOM    328 2HD1 LEU A  18      36.506  15.945   2.384  1.00  3.17           H  
ATOM    329 3HD1 LEU A  18      37.818  16.204   1.208  1.00  3.17           H  
ATOM    330 1HD2 LEU A  18      38.739  13.272   1.089  1.00  3.17           H  
ATOM    331 2HD2 LEU A  18      39.811  14.683   1.263  1.00  3.17           H  
ATOM    332 3HD2 LEU A  18      39.879  13.362   2.452  1.00  3.17           H  
ATOM    333  N   THR A  19      40.588  15.877   6.697  1.00  3.09           N  
ATOM    334  CA  THR A  19      41.464  16.746   7.471  1.00  3.09           C  
ATOM    335  C   THR A  19      42.796  16.026   7.647  1.00  3.09           C  
ATOM    336  O   THR A  19      42.879  14.827   7.360  1.00  3.09           O  
ATOM    337  CB  THR A  19      40.857  17.080   8.845  1.00  3.09           C  
ATOM    338  OG1 THR A  19      40.757  15.889   9.648  1.00  3.09           O  
ATOM    339  CG2 THR A  19      39.467  17.659   8.653  1.00  3.09           C  
ATOM    340  H   THR A  19      39.937  15.266   7.169  1.00  3.09           H  
ATOM    341  HA  THR A  19      41.635  17.671   6.922  1.00  3.09           H  
ATOM    342  HB  THR A  19      41.494  17.803   9.358  1.00  3.09           H  
ATOM    343  HG1 THR A  19      40.069  15.310   9.294  1.00  3.09           H  
ATOM    344 1HG2 THR A  19      39.033  17.898   9.623  1.00  3.09           H  
ATOM    345 2HG2 THR A  19      39.532  18.565   8.050  1.00  3.09           H  
ATOM    346 3HG2 THR A  19      38.832  16.927   8.143  1.00  3.09           H  
ATOM    347  N   CYS A  20      43.817  16.726   8.141  1.00  3.07           N  
ATOM    348  CA  CYS A  20      45.110  16.121   8.423  1.00  3.07           C  
ATOM    349  C   CYS A  20      45.651  16.496   9.798  1.00  3.07           C  
ATOM    350  O   CYS A  20      46.578  17.292   9.888  1.00  3.07           O  
ATOM    351  CB  CYS A  20      46.155  16.532   7.397  1.00  3.07           C  
ATOM    352  SG  CYS A  20      47.765  15.774   7.723  1.00  3.07           S  
ATOM    353  H   CYS A  20      43.716  17.721   8.317  1.00  3.07           H  
ATOM    354  HA  CYS A  20      45.001  15.043   8.364  1.00  3.07           H  
ATOM    355 1HB  CYS A  20      45.828  16.233   6.398  1.00  3.07           H  
ATOM    356 2HB  CYS A  20      46.275  17.616   7.403  1.00  3.07           H  
ATOM    357  N   PRO A  21      45.231  15.821  10.885  1.00  3.07           N  
ATOM    358  CA  PRO A  21      45.492  16.136  12.297  1.00  3.07           C  
ATOM    359  C   PRO A  21      46.945  16.492  12.687  1.00  3.07           C  
ATOM    360  O   PRO A  21      47.183  16.913  13.820  1.00  3.07           O  
ATOM    361  CB  PRO A  21      45.055  14.842  12.994  1.00  3.07           C  
ATOM    362  CG  PRO A  21      44.016  14.248  12.080  1.00  3.07           C  
ATOM    363  CD  PRO A  21      44.475  14.577  10.697  1.00  3.07           C  
ATOM    364  HA  PRO A  21      44.824  16.960  12.588  1.00  3.07           H  
ATOM    365 1HB  PRO A  21      45.924  14.181  13.129  1.00  3.07           H  
ATOM    366 2HB  PRO A  21      44.666  15.068  13.998  1.00  3.07           H  
ATOM    367 1HG  PRO A  21      43.938  13.162  12.246  1.00  3.07           H  
ATOM    368 2HG  PRO A  21      43.026  14.672  12.300  1.00  3.07           H  
ATOM    369 1HD  PRO A  21      45.130  13.784  10.313  1.00  3.07           H  
ATOM    370 2HD  PRO A  21      43.584  14.730  10.074  1.00  3.07           H  
ATOM    371  N   THR A  22      47.914  16.283  11.798  1.00  3.09           N  
ATOM    372  CA  THR A  22      49.296  16.622  12.087  1.00  3.09           C  
ATOM    373  C   THR A  22      49.311  18.110  12.474  1.00  3.09           C  
ATOM    374  O   THR A  22      48.773  18.926  11.726  1.00  3.09           O  
ATOM    375  CB  THR A  22      50.173  16.361  10.836  1.00  3.09           C  
ATOM    376  OG1 THR A  22      50.106  14.967  10.497  1.00  3.09           O  
ATOM    377  CG2 THR A  22      51.628  16.794  11.018  1.00  3.09           C  
ATOM    378  H   THR A  22      47.679  15.949  10.873  1.00  3.09           H  
ATOM    379  HA  THR A  22      49.647  15.984  12.885  1.00  3.09           H  
ATOM    380  HB  THR A  22      49.752  16.929  10.007  1.00  3.09           H  
ATOM    381  HG1 THR A  22      50.415  14.844   9.595  1.00  3.09           H  
ATOM    382 1HG2 THR A  22      52.179  16.599  10.096  1.00  3.09           H  
ATOM    383 2HG2 THR A  22      51.668  17.847  11.240  1.00  3.09           H  
ATOM    384 3HG2 THR A  22      52.079  16.232  11.835  1.00  3.09           H  
ATOM    385  N   PRO A  23      49.910  18.517  13.613  1.00  3.12           N  
ATOM    386  CA  PRO A  23      49.961  19.891  14.101  1.00  3.12           C  
ATOM    387  C   PRO A  23      50.389  20.927  13.068  1.00  3.12           C  
ATOM    388  O   PRO A  23      49.956  22.077  13.121  1.00  3.12           O  
ATOM    389  CB  PRO A  23      51.003  19.789  15.220  1.00  3.12           C  
ATOM    390  CG  PRO A  23      50.861  18.381  15.736  1.00  3.12           C  
ATOM    391  CD  PRO A  23      50.568  17.541  14.516  1.00  3.12           C  
ATOM    392  HA  PRO A  23      48.971  20.151  14.513  1.00  3.12           H  
ATOM    393 1HB  PRO A  23      52.006  20.001  14.818  1.00  3.12           H  
ATOM    394 2HB  PRO A  23      50.803  20.549  15.989  1.00  3.12           H  
ATOM    395 1HG  PRO A  23      51.782  18.073  16.253  1.00  3.12           H  
ATOM    396 2HG  PRO A  23      50.050  18.335  16.479  1.00  3.12           H  
ATOM    397 1HD  PRO A  23      51.491  17.136  14.079  1.00  3.12           H  
ATOM    398 2HD  PRO A  23      49.859  16.761  14.837  1.00  3.12           H  
ATOM    399  N   GLY A  24      51.243  20.531  12.129  1.00  3.18           N  
ATOM    400  CA  GLY A  24      51.727  21.456  11.115  1.00  3.18           C  
ATOM    401  C   GLY A  24      50.836  21.568   9.866  1.00  3.18           C  
ATOM    402  O   GLY A  24      51.142  22.348   8.963  1.00  3.18           O  
ATOM    403  H   GLY A  24      51.568  19.580  12.116  1.00  3.18           H  
ATOM    404 1HA  GLY A  24      51.836  22.444  11.563  1.00  3.18           H  
ATOM    405 2HA  GLY A  24      52.723  21.144  10.828  1.00  3.18           H  
ATOM    406  N   CYS A  25      49.753  20.787   9.800  1.00  3.27           N  
ATOM    407  CA  CYS A  25      48.851  20.815   8.644  1.00  3.27           C  
ATOM    408  C   CYS A  25      47.384  21.062   9.038  1.00  3.27           C  
ATOM    409  O   CYS A  25      46.678  21.857   8.394  1.00  3.27           O  
ATOM    410  CB  CYS A  25      48.914  19.487   7.889  1.00  3.27           C  
ATOM    411  SG  CYS A  25      50.548  19.022   7.250  1.00  3.27           S  
ATOM    412  H   CYS A  25      49.532  20.169  10.575  1.00  3.27           H  
ATOM    413  HA  CYS A  25      49.168  21.615   7.976  1.00  3.27           H  
ATOM    414 1HB  CYS A  25      48.580  18.690   8.560  1.00  3.27           H  
ATOM    415 2HB  CYS A  25      48.215  19.508   7.053  1.00  3.27           H  
ATOM    416  HG  CYS A  25      50.190  17.776   6.926  1.00  3.27           H  
ATOM    417  N   ASP A  26      46.936  20.380  10.093  1.00  3.36           N  
ATOM    418  CA  ASP A  26      45.555  20.437  10.566  1.00  3.36           C  
ATOM    419  C   ASP A  26      44.558  20.226   9.406  1.00  3.36           C  
ATOM    420  O   ASP A  26      44.722  19.343   8.567  1.00  3.36           O  
ATOM    421  CB  ASP A  26      45.310  21.789  11.260  1.00  3.36           C  
ATOM    422  CG  ASP A  26      44.071  21.827  12.148  1.00  3.36           C  
ATOM    423  OD1 ASP A  26      44.043  21.217  13.187  1.00  3.36           O  
ATOM    424  OD2 ASP A  26      43.126  22.420  11.692  1.00  3.36           O  
ATOM    425  H   ASP A  26      47.576  19.762  10.590  1.00  3.36           H  
ATOM    426  HA  ASP A  26      45.414  19.634  11.293  1.00  3.36           H  
ATOM    427 1HB  ASP A  26      46.176  22.023  11.883  1.00  3.36           H  
ATOM    428 2HB  ASP A  26      45.238  22.581  10.512  1.00  3.36           H  
ATOM    429  N   GLY A  27      43.529  21.062   9.313  1.00  3.48           N  
ATOM    430  CA  GLY A  27      42.578  20.946   8.223  1.00  3.48           C  
ATOM    431  C   GLY A  27      42.869  21.892   7.057  1.00  3.48           C  
ATOM    432  O   GLY A  27      42.023  22.045   6.177  1.00  3.48           O  
ATOM    433  H   GLY A  27      43.366  21.777  10.024  1.00  3.48           H  
ATOM    434 1HA  GLY A  27      42.563  19.919   7.862  1.00  3.48           H  
ATOM    435 2HA  GLY A  27      41.581  21.152   8.609  1.00  3.48           H  
ATOM    436  N   SER A  28      44.048  22.538   7.015  1.00  3.63           N  
ATOM    437  CA  SER A  28      44.284  23.596   6.011  1.00  3.63           C  
ATOM    438  C   SER A  28      44.584  23.148   4.572  1.00  3.63           C  
ATOM    439  O   SER A  28      45.564  23.581   3.968  1.00  3.63           O  
ATOM    440  CB  SER A  28      45.422  24.498   6.464  1.00  3.63           C  
ATOM    441  OG  SER A  28      46.633  23.799   6.571  1.00  3.63           O  
ATOM    442  H   SER A  28      44.780  22.326   7.696  1.00  3.63           H  
ATOM    443  HA  SER A  28      43.382  24.207   5.975  1.00  3.63           H  
ATOM    444 1HB  SER A  28      45.535  25.318   5.758  1.00  3.63           H  
ATOM    445 2HB  SER A  28      45.170  24.931   7.430  1.00  3.63           H  
ATOM    446  HG  SER A  28      46.495  23.100   7.244  1.00  3.63           H  
ATOM    447  N   GLY A  29      43.722  22.296   4.032  1.00  3.79           N  
ATOM    448  CA  GLY A  29      43.743  21.861   2.634  1.00  3.79           C  
ATOM    449  C   GLY A  29      44.735  20.756   2.236  1.00  3.79           C  
ATOM    450  O   GLY A  29      44.662  20.302   1.096  1.00  3.79           O  
ATOM    451  H   GLY A  29      42.959  22.005   4.632  1.00  3.79           H  
ATOM    452 1HA  GLY A  29      42.739  21.528   2.371  1.00  3.79           H  
ATOM    453 2HA  GLY A  29      43.933  22.733   2.012  1.00  3.79           H  
ATOM    454  N   HIS A  30      45.572  20.281   3.183  1.00  3.94           N  
ATOM    455  CA  HIS A  30      46.645  19.276   2.961  1.00  3.94           C  
ATOM    456  C   HIS A  30      47.137  19.240   1.489  1.00  3.94           C  
ATOM    457  O   HIS A  30      47.200  20.285   0.831  1.00  3.94           O  
ATOM    458  CB  HIS A  30      46.120  17.882   3.428  1.00  3.94           C  
ATOM    459  CG  HIS A  30      44.853  17.378   2.687  1.00  3.94           C  
ATOM    460  ND1 HIS A  30      43.582  17.812   3.007  1.00  3.94           N  
ATOM    461  CD2 HIS A  30      44.689  16.485   1.689  1.00  3.94           C  
ATOM    462  CE1 HIS A  30      42.702  17.229   2.212  1.00  3.94           C  
ATOM    463  NE2 HIS A  30      43.341  16.431   1.396  1.00  3.94           N  
ATOM    464  H   HIS A  30      45.502  20.704   4.098  1.00  3.94           H  
ATOM    465  HA  HIS A  30      47.504  19.528   3.583  1.00  3.94           H  
ATOM    466 1HB  HIS A  30      46.896  17.131   3.327  1.00  3.94           H  
ATOM    467 2HB  HIS A  30      45.876  17.935   4.488  1.00  3.94           H  
ATOM    468  HD1 HIS A  30      43.329  18.439   3.737  1.00  3.94           H  
ATOM    469  HD2 HIS A  30      45.379  15.873   1.136  1.00  3.94           H  
ATOM    470  HE1 HIS A  30      41.641  17.451   2.306  1.00  3.94           H  
ATOM    471  N   ILE A  31      47.512  18.065   0.973  1.00  4.04           N  
ATOM    472  CA  ILE A  31      47.793  17.947  -0.455  1.00  4.04           C  
ATOM    473  C   ILE A  31      46.803  16.981  -1.063  1.00  4.04           C  
ATOM    474  O   ILE A  31      46.841  15.780  -0.784  1.00  4.04           O  
ATOM    475  CB  ILE A  31      49.202  17.438  -0.756  1.00  4.04           C  
ATOM    476  CG1 ILE A  31      50.247  18.368  -0.179  1.00  4.04           C  
ATOM    477  CG2 ILE A  31      49.382  17.265  -2.257  1.00  4.04           C  
ATOM    478  CD1 ILE A  31      51.631  17.817  -0.296  1.00  4.04           C  
ATOM    479  H   ILE A  31      47.600  17.244   1.568  1.00  4.04           H  
ATOM    480  HA  ILE A  31      47.660  18.918  -0.930  1.00  4.04           H  
ATOM    481  HB  ILE A  31      49.329  16.494  -0.288  1.00  4.04           H  
ATOM    482 1HG1 ILE A  31      50.201  19.323  -0.701  1.00  4.04           H  
ATOM    483 2HG1 ILE A  31      50.036  18.536   0.878  1.00  4.04           H  
ATOM    484 1HG2 ILE A  31      50.379  16.876  -2.457  1.00  4.04           H  
ATOM    485 2HG2 ILE A  31      48.637  16.565  -2.636  1.00  4.04           H  
ATOM    486 3HG2 ILE A  31      49.259  18.229  -2.752  1.00  4.04           H  
ATOM    487 1HD1 ILE A  31      52.329  18.525   0.124  1.00  4.04           H  
ATOM    488 2HD1 ILE A  31      51.698  16.867   0.243  1.00  4.04           H  
ATOM    489 3HD1 ILE A  31      51.871  17.655  -1.343  1.00  4.04           H  
ATOM    490  N   THR A  32      45.945  17.476  -1.931  1.00  4.06           N  
ATOM    491  CA  THR A  32      44.851  16.672  -2.464  1.00  4.06           C  
ATOM    492  C   THR A  32      45.258  15.657  -3.530  1.00  4.06           C  
ATOM    493  O   THR A  32      44.899  15.784  -4.701  1.00  4.06           O  
ATOM    494  CB  THR A  32      43.752  17.585  -3.004  1.00  4.06           C  
ATOM    495  OG1 THR A  32      44.317  18.499  -3.952  1.00  4.06           O  
ATOM    496  CG2 THR A  32      43.126  18.354  -1.848  1.00  4.06           C  
ATOM    497  H   THR A  32      45.999  18.458  -2.164  1.00  4.06           H  
ATOM    498  HA  THR A  32      44.421  16.114  -1.634  1.00  4.06           H  
ATOM    499  HB  THR A  32      42.989  16.987  -3.499  1.00  4.06           H  
ATOM    500  HG1 THR A  32      44.704  17.998  -4.677  1.00  4.06           H  
ATOM    501 1HG2 THR A  32      42.342  19.009  -2.225  1.00  4.06           H  
ATOM    502 2HG2 THR A  32      42.698  17.648  -1.137  1.00  4.06           H  
ATOM    503 3HG2 THR A  32      43.889  18.954  -1.343  1.00  4.06           H  
ATOM    504  N   GLY A  33      46.015  14.654  -3.105  1.00  3.99           N  
ATOM    505  CA  GLY A  33      46.475  13.594  -3.984  1.00  3.99           C  
ATOM    506  C   GLY A  33      45.332  12.610  -4.129  1.00  3.99           C  
ATOM    507  O   GLY A  33      44.254  12.849  -3.593  1.00  3.99           O  
ATOM    508  H   GLY A  33      46.284  14.666  -2.125  1.00  3.99           H  
ATOM    509 1HA  GLY A  33      46.756  14.001  -4.956  1.00  3.99           H  
ATOM    510 2HA  GLY A  33      47.348  13.104  -3.553  1.00  3.99           H  
ATOM    511  N   ASN A  34      45.568  11.462  -4.751  1.00  3.86           N  
ATOM    512  CA  ASN A  34      44.486  10.497  -4.988  1.00  3.86           C  
ATOM    513  C   ASN A  34      43.814  10.008  -3.700  1.00  3.86           C  
ATOM    514  O   ASN A  34      42.639   9.647  -3.693  1.00  3.86           O  
ATOM    515  CB  ASN A  34      45.015   9.317  -5.776  1.00  3.86           C  
ATOM    516  CG  ASN A  34      45.293   9.663  -7.218  1.00  3.86           C  
ATOM    517  OD1 ASN A  34      44.799  10.669  -7.744  1.00  3.86           O  
ATOM    518  ND2 ASN A  34      46.080   8.845  -7.870  1.00  3.86           N  
ATOM    519  H   ASN A  34      46.486  11.283  -5.132  1.00  3.86           H  
ATOM    520  HA  ASN A  34      43.715  10.994  -5.581  1.00  3.86           H  
ATOM    521 1HB  ASN A  34      45.934   8.953  -5.314  1.00  3.86           H  
ATOM    522 2HB  ASN A  34      44.289   8.506  -5.742  1.00  3.86           H  
ATOM    523 1HD2 ASN A  34      46.300   9.021  -8.830  1.00  3.86           H  
ATOM    524 2HD2 ASN A  34      46.458   8.042  -7.410  1.00  3.86           H  
ATOM    525  N   TYR A  35      44.581   9.983  -2.622  1.00  3.68           N  
ATOM    526  CA  TYR A  35      44.127   9.551  -1.309  1.00  3.68           C  
ATOM    527  C   TYR A  35      43.652  10.730  -0.434  1.00  3.68           C  
ATOM    528  O   TYR A  35      43.113  10.521   0.663  1.00  3.68           O  
ATOM    529  CB  TYR A  35      45.279   8.794  -0.653  1.00  3.68           C  
ATOM    530  CG  TYR A  35      46.508   9.639  -0.610  1.00  3.68           C  
ATOM    531  CD1 TYR A  35      46.708  10.480   0.438  1.00  3.68           C  
ATOM    532  CD2 TYR A  35      47.417   9.602  -1.663  1.00  3.68           C  
ATOM    533  CE1 TYR A  35      47.797  11.309   0.467  1.00  3.68           C  
ATOM    534  CE2 TYR A  35      48.528  10.421  -1.643  1.00  3.68           C  
ATOM    535  CZ  TYR A  35      48.718  11.282  -0.585  1.00  3.68           C  
ATOM    536  OH  TYR A  35      49.819  12.106  -0.556  1.00  3.68           O  
ATOM    537  H   TYR A  35      45.534  10.292  -2.719  1.00  3.68           H  
ATOM    538  HA  TYR A  35      43.284   8.873  -1.441  1.00  3.68           H  
ATOM    539 1HB  TYR A  35      45.010   8.518   0.367  1.00  3.68           H  
ATOM    540 2HB  TYR A  35      45.497   7.883  -1.209  1.00  3.68           H  
ATOM    541  HD1 TYR A  35      45.989  10.495   1.250  1.00  3.68           H  
ATOM    542  HD2 TYR A  35      47.251   8.930  -2.506  1.00  3.68           H  
ATOM    543  HE1 TYR A  35      47.927  11.971   1.315  1.00  3.68           H  
ATOM    544  HE2 TYR A  35      49.245  10.396  -2.466  1.00  3.68           H  
ATOM    545  HH  TYR A  35      50.606  11.596  -0.764  1.00  3.68           H  
ATOM    546  N   ALA A  36      43.882  11.962  -0.912  1.00  3.49           N  
ATOM    547  CA  ALA A  36      43.581  13.198  -0.189  1.00  3.49           C  
ATOM    548  C   ALA A  36      43.949  13.065   1.290  1.00  3.49           C  
ATOM    549  O   ALA A  36      45.036  12.602   1.622  1.00  3.49           O  
ATOM    550  CB  ALA A  36      42.116  13.554  -0.381  1.00  3.49           C  
ATOM    551  H   ALA A  36      44.251  12.068  -1.851  1.00  3.49           H  
ATOM    552  HA  ALA A  36      44.191  13.993  -0.613  1.00  3.49           H  
ATOM    553 1HB  ALA A  36      41.897  14.493   0.110  1.00  3.49           H  
ATOM    554 2HB  ALA A  36      41.918  13.656  -1.450  1.00  3.49           H  
ATOM    555 3HB  ALA A  36      41.491  12.763   0.030  1.00  3.49           H  
ATOM    556  N   SER A  37      43.025  13.431   2.172  1.00  3.31           N  
ATOM    557  CA  SER A  37      43.140  13.219   3.614  1.00  3.31           C  
ATOM    558  C   SER A  37      44.554  13.255   4.181  1.00  3.31           C  
ATOM    559  O   SER A  37      45.321  14.192   3.959  1.00  3.31           O  
ATOM    560  CB  SER A  37      42.540  11.858   3.933  1.00  3.31           C  
ATOM    561  OG  SER A  37      43.339  10.803   3.383  1.00  3.31           O  
ATOM    562  H   SER A  37      42.175  13.853   1.836  1.00  3.31           H  
ATOM    563  HA  SER A  37      42.580  14.002   4.117  1.00  3.31           H  
ATOM    564 1HB  SER A  37      42.436  11.735   5.007  1.00  3.31           H  
ATOM    565 2HB  SER A  37      41.539  11.805   3.513  1.00  3.31           H  
ATOM    566  HG  SER A  37      43.193  10.817   2.394  1.00  3.31           H  
ATOM    567  N   HIS A  38      44.863  12.221   4.962  1.00  3.19           N  
ATOM    568  CA  HIS A  38      46.163  12.019   5.565  1.00  3.19           C  
ATOM    569  C   HIS A  38      46.489  10.542   5.622  1.00  3.19           C  
ATOM    570  O   HIS A  38      47.331  10.122   6.413  1.00  3.19           O  
ATOM    571  CB  HIS A  38      46.207  12.573   6.984  1.00  3.19           C  
ATOM    572  CG  HIS A  38      45.218  11.959   7.934  1.00  3.19           C  
ATOM    573  ND1 HIS A  38      43.913  12.386   8.028  1.00  3.19           N  
ATOM    574  CD2 HIS A  38      45.355  10.965   8.845  1.00  3.19           C  
ATOM    575  CE1 HIS A  38      43.284  11.684   8.953  1.00  3.19           C  
ATOM    576  NE2 HIS A  38      44.136  10.810   9.470  1.00  3.19           N  
ATOM    577  H   HIS A  38      44.162  11.510   5.100  1.00  3.19           H  
ATOM    578  HA  HIS A  38      46.932  12.514   4.969  1.00  3.19           H  
ATOM    579 1HB  HIS A  38      47.212  12.466   7.393  1.00  3.19           H  
ATOM    580 2HB  HIS A  38      45.989  13.616   6.925  1.00  3.19           H  
ATOM    581  HD1 HIS A  38      43.487  13.159   7.528  1.00  3.19           H  
ATOM    582  HD2 HIS A  38      46.199  10.338   9.132  1.00  3.19           H  
ATOM    583  HE1 HIS A  38      42.233  11.886   9.167  1.00  3.19           H  
ATOM    584  N   ARG A  39      45.833   9.740   4.776  1.00  3.11           N  
ATOM    585  CA  ARG A  39      46.083   8.295   4.803  1.00  3.11           C  
ATOM    586  C   ARG A  39      47.551   8.003   4.508  1.00  3.11           C  
ATOM    587  O   ARG A  39      48.136   7.083   5.082  1.00  3.11           O  
ATOM    588  CB  ARG A  39      45.156   7.569   3.846  1.00  3.11           C  
ATOM    589  CG  ARG A  39      43.705   7.512   4.338  1.00  3.11           C  
ATOM    590  CD  ARG A  39      42.775   6.880   3.361  1.00  3.11           C  
ATOM    591  NE  ARG A  39      41.406   6.819   3.891  1.00  3.11           N  
ATOM    592  CZ  ARG A  39      40.315   6.455   3.185  1.00  3.11           C  
ATOM    593  NH1 ARG A  39      40.430   6.119   1.919  1.00  3.11           N  
ATOM    594  NH2 ARG A  39      39.126   6.438   3.768  1.00  3.11           N  
ATOM    595  H   ARG A  39      45.128  10.134   4.152  1.00  3.11           H  
ATOM    596  HA  ARG A  39      45.862   7.932   5.806  1.00  3.11           H  
ATOM    597 1HB  ARG A  39      45.159   8.076   2.880  1.00  3.11           H  
ATOM    598 2HB  ARG A  39      45.507   6.550   3.690  1.00  3.11           H  
ATOM    599 1HG  ARG A  39      43.668   6.933   5.259  1.00  3.11           H  
ATOM    600 2HG  ARG A  39      43.353   8.522   4.539  1.00  3.11           H  
ATOM    601 1HD  ARG A  39      42.761   7.474   2.444  1.00  3.11           H  
ATOM    602 2HD  ARG A  39      43.103   5.867   3.135  1.00  3.11           H  
ATOM    603  HE  ARG A  39      41.273   7.069   4.861  1.00  3.11           H  
ATOM    604 1HH1 ARG A  39      41.336   6.136   1.473  1.00  3.11           H  
ATOM    605 2HH1 ARG A  39      39.612   5.847   1.392  1.00  3.11           H  
ATOM    606 1HH2 ARG A  39      39.035   6.698   4.742  1.00  3.11           H  
ATOM    607 2HH2 ARG A  39      38.309   6.165   3.241  1.00  3.11           H  
ATOM    608  N   SER A  40      48.147   8.800   3.633  1.00  3.06           N  
ATOM    609  CA  SER A  40      49.573   8.716   3.393  1.00  3.06           C  
ATOM    610  C   SER A  40      50.181   9.959   3.987  1.00  3.06           C  
ATOM    611  O   SER A  40      49.698  11.071   3.767  1.00  3.06           O  
ATOM    612  CB  SER A  40      49.961   8.670   1.940  1.00  3.06           C  
ATOM    613  OG  SER A  40      51.376   8.746   1.832  1.00  3.06           O  
ATOM    614  H   SER A  40      47.601   9.511   3.168  1.00  3.06           H  
ATOM    615  HA  SER A  40      49.981   7.844   3.905  1.00  3.06           H  
ATOM    616 1HB  SER A  40      49.589   7.765   1.463  1.00  3.06           H  
ATOM    617 2HB  SER A  40      49.532   9.500   1.445  1.00  3.06           H  
ATOM    618  HG  SER A  40      51.562   9.254   1.021  1.00  3.06           H  
ATOM    619  N   LEU A  41      51.307   9.805   4.653  1.00  3.03           N  
ATOM    620  CA  LEU A  41      51.979  10.957   5.230  1.00  3.03           C  
ATOM    621  C   LEU A  41      52.492  11.885   4.132  1.00  3.03           C  
ATOM    622  O   LEU A  41      52.764  13.059   4.377  1.00  3.03           O  
ATOM    623  CB  LEU A  41      53.106  10.513   6.154  1.00  3.03           C  
ATOM    624  CG  LEU A  41      52.634   9.763   7.412  1.00  3.03           C  
ATOM    625  CD1 LEU A  41      53.841   9.328   8.225  1.00  3.03           C  
ATOM    626  CD2 LEU A  41      51.693  10.654   8.217  1.00  3.03           C  
ATOM    627  H   LEU A  41      51.676   8.876   4.790  1.00  3.03           H  
ATOM    628  HA  LEU A  41      51.255  11.511   5.827  1.00  3.03           H  
ATOM    629 1HB  LEU A  41      53.772   9.855   5.600  1.00  3.03           H  
ATOM    630 2HB  LEU A  41      53.668  11.385   6.467  1.00  3.03           H  
ATOM    631  HG  LEU A  41      52.093   8.863   7.110  1.00  3.03           H  
ATOM    632 1HD1 LEU A  41      53.508   8.779   9.106  1.00  3.03           H  
ATOM    633 2HD1 LEU A  41      54.477   8.686   7.617  1.00  3.03           H  
ATOM    634 3HD1 LEU A  41      54.400  10.206   8.538  1.00  3.03           H  
ATOM    635 1HD2 LEU A  41      51.347  10.114   9.099  1.00  3.03           H  
ATOM    636 2HD2 LEU A  41      52.206  11.549   8.527  1.00  3.03           H  
ATOM    637 3HD2 LEU A  41      50.833  10.926   7.599  1.00  3.03           H  
ATOM    638  N   SER A  42      52.606  11.366   2.902  1.00  3.00           N  
ATOM    639  CA  SER A  42      53.066  12.168   1.779  1.00  3.00           C  
ATOM    640  C   SER A  42      52.112  13.324   1.461  1.00  3.00           C  
ATOM    641  O   SER A  42      52.509  14.284   0.803  1.00  3.00           O  
ATOM    642  CB  SER A  42      53.266  11.293   0.546  1.00  3.00           C  
ATOM    643  OG  SER A  42      52.052  10.723   0.087  1.00  3.00           O  
ATOM    644  H   SER A  42      52.333  10.400   2.730  1.00  3.00           H  
ATOM    645  HA  SER A  42      54.033  12.596   2.045  1.00  3.00           H  
ATOM    646 1HB  SER A  42      53.702  11.899  -0.249  1.00  3.00           H  
ATOM    647 2HB  SER A  42      53.976  10.499   0.775  1.00  3.00           H  
ATOM    648  HG  SER A  42      51.401  11.429   0.112  1.00  3.00           H  
ATOM    649  N   GLY A  43      50.855  13.247   1.927  1.00  2.97           N  
ATOM    650  CA  GLY A  43      49.901  14.321   1.668  1.00  2.97           C  
ATOM    651  C   GLY A  43      49.943  15.398   2.748  1.00  2.97           C  
ATOM    652  O   GLY A  43      49.204  16.390   2.692  1.00  2.97           O  
ATOM    653  H   GLY A  43      50.554  12.446   2.486  1.00  2.97           H  
ATOM    654 1HA  GLY A  43      50.127  14.752   0.701  1.00  2.97           H  
ATOM    655 2HA  GLY A  43      48.896  13.916   1.606  1.00  2.97           H  
ATOM    656  N   CYS A  44      50.797  15.189   3.751  1.00  2.97           N  
ATOM    657  CA  CYS A  44      50.941  16.082   4.887  1.00  2.97           C  
ATOM    658  C   CYS A  44      52.404  16.330   5.240  1.00  2.97           C  
ATOM    659  O   CYS A  44      52.808  15.953   6.336  1.00  2.97           O  
ATOM    660  CB  CYS A  44      50.261  15.476   6.097  1.00  2.97           C  
ATOM    661  SG  CYS A  44      48.497  15.227   5.911  1.00  2.97           S  
ATOM    662  H   CYS A  44      51.395  14.363   3.740  1.00  2.97           H  
ATOM    663  HA  CYS A  44      50.455  17.027   4.651  1.00  2.97           H  
ATOM    664 1HB  CYS A  44      50.714  14.499   6.296  1.00  2.97           H  
ATOM    665 2HB  CYS A  44      50.435  16.090   6.971  1.00  2.97           H  
ATOM    666  N   PRO A  45      53.183  17.049   4.412  1.00  3.02           N  
ATOM    667  CA  PRO A  45      54.647  17.144   4.417  1.00  3.02           C  
ATOM    668  C   PRO A  45      55.298  17.381   5.775  1.00  3.02           C  
ATOM    669  O   PRO A  45      56.418  16.919   6.015  1.00  3.02           O  
ATOM    670  CB  PRO A  45      54.881  18.365   3.520  1.00  3.02           C  
ATOM    671  CG  PRO A  45      53.725  18.364   2.586  1.00  3.02           C  
ATOM    672  CD  PRO A  45      52.547  17.932   3.419  1.00  3.02           C  
ATOM    673  HA  PRO A  45      55.060  16.237   3.952  1.00  3.02           H  
ATOM    674 1HB  PRO A  45      54.945  19.277   4.128  1.00  3.02           H  
ATOM    675 2HB  PRO A  45      55.845  18.264   2.999  1.00  3.02           H  
ATOM    676 1HG  PRO A  45      53.593  19.362   2.143  1.00  3.02           H  
ATOM    677 2HG  PRO A  45      53.925  17.669   1.758  1.00  3.02           H  
ATOM    678 1HD  PRO A  45      52.067  18.793   3.910  1.00  3.02           H  
ATOM    679 2HD  PRO A  45      51.861  17.396   2.771  1.00  3.02           H  
ATOM    680  N   LEU A  46      54.603  18.066   6.677  1.00  3.13           N  
ATOM    681  CA  LEU A  46      55.110  18.381   8.010  1.00  3.13           C  
ATOM    682  C   LEU A  46      55.362  17.110   8.820  1.00  3.13           C  
ATOM    683  O   LEU A  46      56.139  17.091   9.782  1.00  3.13           O  
ATOM    684  CB  LEU A  46      54.131  19.298   8.714  1.00  3.13           C  
ATOM    685  CG  LEU A  46      54.302  20.764   8.331  1.00  3.13           C  
ATOM    686  CD1 LEU A  46      55.661  21.248   8.789  1.00  3.13           C  
ATOM    687  CD2 LEU A  46      54.143  20.886   6.824  1.00  3.13           C  
ATOM    688  H   LEU A  46      53.679  18.396   6.437  1.00  3.13           H  
ATOM    689  HA  LEU A  46      56.059  18.907   7.899  1.00  3.13           H  
ATOM    690 1HB  LEU A  46      53.130  18.991   8.477  1.00  3.13           H  
ATOM    691 2HB  LEU A  46      54.273  19.209   9.788  1.00  3.13           H  
ATOM    692  HG  LEU A  46      53.552  21.364   8.799  1.00  3.13           H  
ATOM    693 1HD1 LEU A  46      55.784  22.294   8.511  1.00  3.13           H  
ATOM    694 2HD1 LEU A  46      55.732  21.148   9.871  1.00  3.13           H  
ATOM    695 3HD1 LEU A  46      56.439  20.651   8.314  1.00  3.13           H  
ATOM    696 1HD2 LEU A  46      54.255  21.929   6.530  1.00  3.13           H  
ATOM    697 2HD2 LEU A  46      54.901  20.290   6.335  1.00  3.13           H  
ATOM    698 3HD2 LEU A  46      53.155  20.533   6.532  1.00  3.13           H  
ATOM    699  N   ALA A  47      54.739  16.018   8.385  1.00  3.30           N  
ATOM    700  CA  ALA A  47      54.906  14.722   9.004  1.00  3.30           C  
ATOM    701  C   ALA A  47      56.374  14.336   8.994  1.00  3.30           C  
ATOM    702  O   ALA A  47      56.820  13.604   9.871  1.00  3.30           O  
ATOM    703  CB  ALA A  47      54.109  13.673   8.271  1.00  3.30           C  
ATOM    704  H   ALA A  47      54.116  16.091   7.585  1.00  3.30           H  
ATOM    705  HA  ALA A  47      54.565  14.784  10.035  1.00  3.30           H  
ATOM    706 1HB  ALA A  47      54.251  12.714   8.759  1.00  3.30           H  
ATOM    707 2HB  ALA A  47      53.052  13.943   8.284  1.00  3.30           H  
ATOM    708 3HB  ALA A  47      54.452  13.615   7.236  1.00  3.30           H  
ATOM    709  N   ASP A  48      57.139  14.812   8.001  1.00  3.51           N  
ATOM    710  CA  ASP A  48      58.549  14.472   7.918  1.00  3.51           C  
ATOM    711  C   ASP A  48      59.282  14.988   9.154  1.00  3.51           C  
ATOM    712  O   ASP A  48      60.252  14.380   9.609  1.00  3.51           O  
ATOM    713  CB  ASP A  48      59.165  15.088   6.653  1.00  3.51           C  
ATOM    714  CG  ASP A  48      60.569  14.555   6.292  1.00  3.51           C  
ATOM    715  OD1 ASP A  48      60.675  13.395   5.973  1.00  3.51           O  
ATOM    716  OD2 ASP A  48      61.525  15.318   6.330  1.00  3.51           O  
ATOM    717  H   ASP A  48      56.746  15.443   7.303  1.00  3.51           H  
ATOM    718  HA  ASP A  48      58.652  13.392   7.874  1.00  3.51           H  
ATOM    719 1HB  ASP A  48      58.496  14.913   5.810  1.00  3.51           H  
ATOM    720 2HB  ASP A  48      59.227  16.170   6.784  1.00  3.51           H  
ATOM    721  N   LYS A  49      58.836  16.120   9.713  1.00  3.71           N  
ATOM    722  CA  LYS A  49      59.511  16.657  10.879  1.00  3.71           C  
ATOM    723  C   LYS A  49      59.160  15.793  12.070  1.00  3.71           C  
ATOM    724  O   LYS A  49      60.018  15.473  12.899  1.00  3.71           O  
ATOM    725  CB  LYS A  49      59.121  18.115  11.123  1.00  3.71           C  
ATOM    726  CG  LYS A  49      59.660  19.082  10.075  1.00  3.71           C  
ATOM    727  CD  LYS A  49      59.266  20.520  10.382  1.00  3.71           C  
ATOM    728  CE  LYS A  49      59.830  21.480   9.341  1.00  3.71           C  
ATOM    729  NZ  LYS A  49      59.451  22.893   9.618  1.00  3.71           N  
ATOM    730  H   LYS A  49      58.002  16.584   9.363  1.00  3.71           H  
ATOM    731  HA  LYS A  49      60.588  16.605  10.723  1.00  3.71           H  
ATOM    732 1HB  LYS A  49      58.036  18.205  11.139  1.00  3.71           H  
ATOM    733 2HB  LYS A  49      59.491  18.432  12.098  1.00  3.71           H  
ATOM    734 1HG  LYS A  49      60.747  19.007  10.037  1.00  3.71           H  
ATOM    735 2HG  LYS A  49      59.258  18.805   9.098  1.00  3.71           H  
ATOM    736 1HD  LYS A  49      58.181  20.601  10.393  1.00  3.71           H  
ATOM    737 2HD  LYS A  49      59.642  20.800  11.365  1.00  3.71           H  
ATOM    738 1HE  LYS A  49      60.917  21.401   9.339  1.00  3.71           H  
ATOM    739 2HE  LYS A  49      59.454  21.201   8.357  1.00  3.71           H  
ATOM    740 1HZ  LYS A  49      59.847  23.494   8.908  1.00  3.71           H  
ATOM    741 2HZ  LYS A  49      58.445  22.982   9.611  1.00  3.71           H  
ATOM    742 3HZ  LYS A  49      59.807  23.165  10.524  1.00  3.71           H  
ATOM    743  N   SER A  50      57.897  15.368  12.127  1.00  3.91           N  
ATOM    744  CA  SER A  50      57.454  14.524  13.226  1.00  3.91           C  
ATOM    745  C   SER A  50      58.205  13.197  13.201  1.00  3.91           C  
ATOM    746  O   SER A  50      58.660  12.717  14.239  1.00  3.91           O  
ATOM    747  CB  SER A  50      55.960  14.277  13.153  1.00  3.91           C  
ATOM    748  OG  SER A  50      55.238  15.465  13.351  1.00  3.91           O  
ATOM    749  H   SER A  50      57.246  15.670  11.397  1.00  3.91           H  
ATOM    750  HA  SER A  50      57.680  15.030  14.166  1.00  3.91           H  
ATOM    751 1HB  SER A  50      55.708  13.852  12.184  1.00  3.91           H  
ATOM    752 2HB  SER A  50      55.679  13.546  13.909  1.00  3.91           H  
ATOM    753  HG  SER A  50      55.432  16.019  12.586  1.00  3.91           H  
ATOM    754  N   LEU A  51      58.388  12.631  12.005  1.00  4.10           N  
ATOM    755  CA  LEU A  51      59.100  11.368  11.892  1.00  4.10           C  
ATOM    756  C   LEU A  51      60.546  11.531  12.333  1.00  4.10           C  
ATOM    757  O   LEU A  51      61.083  10.676  13.038  1.00  4.10           O  
ATOM    758  CB  LEU A  51      59.042  10.865  10.451  1.00  4.10           C  
ATOM    759  CG  LEU A  51      57.652  10.411   9.971  1.00  4.10           C  
ATOM    760  CD1 LEU A  51      57.707  10.136   8.480  1.00  4.10           C  
ATOM    761  CD2 LEU A  51      57.229   9.180  10.749  1.00  4.10           C  
ATOM    762  H   LEU A  51      57.989  13.068  11.177  1.00  4.10           H  
ATOM    763  HA  LEU A  51      58.620  10.639  12.538  1.00  4.10           H  
ATOM    764 1HB  LEU A  51      59.371  11.672   9.794  1.00  4.10           H  
ATOM    765 2HB  LEU A  51      59.731  10.030  10.342  1.00  4.10           H  
ATOM    766  HG  LEU A  51      56.931  11.198  10.142  1.00  4.10           H  
ATOM    767 1HD1 LEU A  51      56.734   9.826   8.128  1.00  4.10           H  
ATOM    768 2HD1 LEU A  51      58.005  11.044   7.959  1.00  4.10           H  
ATOM    769 3HD1 LEU A  51      58.431   9.349   8.282  1.00  4.10           H  
ATOM    770 1HD2 LEU A  51      56.241   8.860  10.414  1.00  4.10           H  
ATOM    771 2HD2 LEU A  51      57.947   8.378  10.581  1.00  4.10           H  
ATOM    772 3HD2 LEU A  51      57.193   9.419  11.807  1.00  4.10           H  
ATOM    773  N   ARG A  52      61.174  12.648  11.970  1.00  4.27           N  
ATOM    774  CA  ARG A  52      62.549  12.882  12.382  1.00  4.27           C  
ATOM    775  C   ARG A  52      62.650  13.008  13.894  1.00  4.27           C  
ATOM    776  O   ARG A  52      63.584  12.475  14.505  1.00  4.27           O  
ATOM    777  CB  ARG A  52      63.085  14.114  11.690  1.00  4.27           C  
ATOM    778  CG  ARG A  52      63.319  13.899  10.207  1.00  4.27           C  
ATOM    779  CD  ARG A  52      63.712  15.133   9.513  1.00  4.27           C  
ATOM    780  NE  ARG A  52      63.702  14.945   8.090  1.00  4.27           N  
ATOM    781  CZ  ARG A  52      64.686  14.472   7.338  1.00  4.27           C  
ATOM    782  NH1 ARG A  52      65.855  14.132   7.850  1.00  4.27           N  
ATOM    783  NH2 ARG A  52      64.431  14.361   6.059  1.00  4.27           N  
ATOM    784  H   ARG A  52      60.712  13.333  11.367  1.00  4.27           H  
ATOM    785  HA  ARG A  52      63.145  12.038  12.076  1.00  4.27           H  
ATOM    786 1HB  ARG A  52      62.376  14.934  11.804  1.00  4.27           H  
ATOM    787 2HB  ARG A  52      64.022  14.417  12.149  1.00  4.27           H  
ATOM    788 1HG  ARG A  52      64.137  13.188  10.089  1.00  4.27           H  
ATOM    789 2HG  ARG A  52      62.438  13.488   9.735  1.00  4.27           H  
ATOM    790 1HD  ARG A  52      63.001  15.922   9.754  1.00  4.27           H  
ATOM    791 2HD  ARG A  52      64.713  15.430   9.814  1.00  4.27           H  
ATOM    792  HE  ARG A  52      62.827  15.161   7.584  1.00  4.27           H  
ATOM    793 1HH1 ARG A  52      66.017  14.232   8.841  1.00  4.27           H  
ATOM    794 2HH1 ARG A  52      66.583  13.776   7.251  1.00  4.27           H  
ATOM    795 1HH2 ARG A  52      63.477  14.643   5.752  1.00  4.27           H  
ATOM    796 2HH2 ARG A  52      65.117  14.010   5.417  1.00  4.27           H  
ATOM    797  N   ASN A  53      61.664  13.663  14.510  1.00  4.50           N  
ATOM    798  CA  ASN A  53      61.658  13.813  15.954  1.00  4.50           C  
ATOM    799  C   ASN A  53      61.498  12.449  16.622  1.00  4.50           C  
ATOM    800  O   ASN A  53      62.165  12.157  17.618  1.00  4.50           O  
ATOM    801  CB  ASN A  53      60.551  14.753  16.374  1.00  4.50           C  
ATOM    802  CG  ASN A  53      60.844  16.188  16.020  1.00  4.50           C  
ATOM    803  OD1 ASN A  53      62.001  16.583  15.812  1.00  4.50           O  
ATOM    804  ND2 ASN A  53      59.808  16.982  15.940  1.00  4.50           N  
ATOM    805  H   ASN A  53      60.925  14.100  13.957  1.00  4.50           H  
ATOM    806  HA  ASN A  53      62.616  14.226  16.268  1.00  4.50           H  
ATOM    807 1HB  ASN A  53      59.624  14.458  15.887  1.00  4.50           H  
ATOM    808 2HB  ASN A  53      60.394  14.677  17.448  1.00  4.50           H  
ATOM    809 1HD2 ASN A  53      59.933  17.945  15.703  1.00  4.50           H  
ATOM    810 2HD2 ASN A  53      58.892  16.624  16.111  1.00  4.50           H  
ATOM    811  N   LEU A  54      60.651  11.592  16.048  1.00  4.96           N  
ATOM    812  CA  LEU A  54      60.464  10.256  16.592  1.00  4.96           C  
ATOM    813  C   LEU A  54      61.738   9.436  16.463  1.00  4.96           C  
ATOM    814  O   LEU A  54      62.129   8.727  17.392  1.00  4.96           O  
ATOM    815  CB  LEU A  54      59.305   9.557  15.883  1.00  4.96           C  
ATOM    816  CG  LEU A  54      57.925  10.131  16.192  1.00  4.96           C  
ATOM    817  CD1 LEU A  54      56.893   9.500  15.267  1.00  4.96           C  
ATOM    818  CD2 LEU A  54      57.601   9.863  17.653  1.00  4.96           C  
ATOM    819  H   LEU A  54      60.105  11.888  15.238  1.00  4.96           H  
ATOM    820  HA  LEU A  54      60.220  10.348  17.648  1.00  4.96           H  
ATOM    821 1HB  LEU A  54      59.461   9.632  14.809  1.00  4.96           H  
ATOM    822 2HB  LEU A  54      59.305   8.505  16.160  1.00  4.96           H  
ATOM    823  HG  LEU A  54      57.926  11.201  16.020  1.00  4.96           H  
ATOM    824 1HD1 LEU A  54      55.910   9.914  15.483  1.00  4.96           H  
ATOM    825 2HD1 LEU A  54      57.157   9.718  14.239  1.00  4.96           H  
ATOM    826 3HD1 LEU A  54      56.877   8.424  15.419  1.00  4.96           H  
ATOM    827 1HD2 LEU A  54      56.619  10.277  17.887  1.00  4.96           H  
ATOM    828 2HD2 LEU A  54      57.596   8.788  17.835  1.00  4.96           H  
ATOM    829 3HD2 LEU A  54      58.354  10.335  18.284  1.00  4.96           H  
ATOM    830  N   MET A  55      62.439   9.569  15.340  1.00  5.82           N  
ATOM    831  CA  MET A  55      63.663   8.806  15.210  1.00  5.82           C  
ATOM    832  C   MET A  55      64.660   9.292  16.250  1.00  5.82           C  
ATOM    833  O   MET A  55      65.314   8.470  16.905  1.00  5.82           O  
ATOM    834  CB  MET A  55      64.217   8.927  13.790  1.00  5.82           C  
ATOM    835  CG  MET A  55      63.380   8.177  12.741  1.00  5.82           C  
ATOM    836  SD  MET A  55      64.136   8.117  11.100  1.00  5.82           S  
ATOM    837  CE  MET A  55      63.901   9.798  10.540  1.00  5.82           C  
ATOM    838  H   MET A  55      62.098  10.152  14.577  1.00  5.82           H  
ATOM    839  HA  MET A  55      63.448   7.761  15.411  1.00  5.82           H  
ATOM    840 1HB  MET A  55      64.248   9.980  13.505  1.00  5.82           H  
ATOM    841 2HB  MET A  55      65.236   8.544  13.759  1.00  5.82           H  
ATOM    842 1HG  MET A  55      63.217   7.156  13.080  1.00  5.82           H  
ATOM    843 2HG  MET A  55      62.410   8.654  12.650  1.00  5.82           H  
ATOM    844 1HE  MET A  55      64.303   9.908   9.535  1.00  5.82           H  
ATOM    845 2HE  MET A  55      62.833  10.039  10.537  1.00  5.82           H  
ATOM    846 3HE  MET A  55      64.428  10.466  11.211  1.00  5.82           H  
ATOM    847  N   ALA A  56      64.733  10.609  16.461  1.00  7.27           N  
ATOM    848  CA  ALA A  56      65.632  11.171  17.456  1.00  7.27           C  
ATOM    849  C   ALA A  56      65.289  10.658  18.850  1.00  7.27           C  
ATOM    850  O   ALA A  56      66.173  10.358  19.649  1.00  7.27           O  
ATOM    851  CB  ALA A  56      65.565  12.682  17.429  1.00  7.27           C  
ATOM    852  H   ALA A  56      64.169  11.245  15.891  1.00  7.27           H  
ATOM    853  HA  ALA A  56      66.647  10.850  17.212  1.00  7.27           H  
ATOM    854 1HB  ALA A  56      66.259  13.091  18.160  1.00  7.27           H  
ATOM    855 2HB  ALA A  56      65.826  13.039  16.434  1.00  7.27           H  
ATOM    856 3HB  ALA A  56      64.556  13.002  17.672  1.00  7.27           H  
ATOM    857  N   ALA A  57      63.985  10.534  19.129  1.00  9.48           N  
ATOM    858  CA  ALA A  57      63.490  10.054  20.414  1.00  9.48           C  
ATOM    859  C   ALA A  57      63.957   8.636  20.709  1.00  9.48           C  
ATOM    860  O   ALA A  57      64.232   8.297  21.862  1.00  9.48           O  
ATOM    861  CB  ALA A  57      61.968  10.088  20.436  1.00  9.48           C  
ATOM    862  H   ALA A  57      63.305  10.829  18.432  1.00  9.48           H  
ATOM    863  HA  ALA A  57      63.877  10.711  21.188  1.00  9.48           H  
ATOM    864 1HB  ALA A  57      61.614   9.756  21.409  1.00  9.48           H  
ATOM    865 2HB  ALA A  57      61.627  11.104  20.246  1.00  9.48           H  
ATOM    866 3HB  ALA A  57      61.578   9.429  19.673  1.00  9.48           H  
ATOM    867  N   HIS A  58      64.057   7.814  19.665  1.00 12.52           N  
ATOM    868  CA  HIS A  58      64.454   6.423  19.828  1.00 12.52           C  
ATOM    869  C   HIS A  58      65.928   6.141  19.502  1.00 12.52           C  
ATOM    870  O   HIS A  58      66.447   5.070  19.829  1.00 12.52           O  
ATOM    871  CB  HIS A  58      63.556   5.542  18.959  1.00 12.52           C  
ATOM    872  CG  HIS A  58      62.109   5.580  19.374  1.00 12.52           C  
ATOM    873  ND1 HIS A  58      61.663   5.052  20.573  1.00 12.52           N  
ATOM    874  CD2 HIS A  58      61.009   6.074  18.752  1.00 12.52           C  
ATOM    875  CE1 HIS A  58      60.357   5.229  20.669  1.00 12.52           C  
ATOM    876  NE2 HIS A  58      59.937   5.844  19.579  1.00 12.52           N  
ATOM    877  H   HIS A  58      63.787   8.160  18.740  1.00 12.52           H  
ATOM    878  HA  HIS A  58      64.296   6.133  20.865  1.00 12.52           H  
ATOM    879 1HB  HIS A  58      63.621   5.886  17.921  1.00 12.52           H  
ATOM    880 2HB  HIS A  58      63.905   4.512  18.990  1.00 12.52           H  
ATOM    881  HD2 HIS A  58      60.976   6.560  17.779  1.00 12.52           H  
ATOM    882  HE1 HIS A  58      59.731   4.917  21.505  1.00 12.52           H  
ATOM    883  HE2 HIS A  58      58.984   6.105  19.378  1.00 12.52           H  
ATOM    884  N   SER A  59      66.638   7.104  18.913  1.00 16.15           N  
ATOM    885  CA  SER A  59      68.037   6.897  18.525  1.00 16.15           C  
ATOM    886  C   SER A  59      69.036   7.049  19.678  1.00 16.15           C  
ATOM    887  O   SER A  59      69.878   7.949  19.650  1.00 16.15           O  
ATOM    888  CB  SER A  59      68.421   7.862  17.419  1.00 16.15           C  
ATOM    889  OG  SER A  59      67.690   7.615  16.248  1.00 16.15           O  
ATOM    890  H   SER A  59      66.179   7.974  18.650  1.00 16.15           H  
ATOM    891  HA  SER A  59      68.126   5.882  18.137  1.00 16.15           H  
ATOM    892 1HB  SER A  59      68.227   8.882  17.759  1.00 16.15           H  
ATOM    893 2HB  SER A  59      69.485   7.781  17.214  1.00 16.15           H  
ATOM    894  HG  SER A  59      66.755   7.740  16.489  1.00 16.15           H  
ATOM    895  N   ALA A  60      68.940   6.125  20.645  1.00 19.78           N  
ATOM    896  CA  ALA A  60      69.748   6.015  21.877  1.00 19.78           C  
ATOM    897  C   ALA A  60      68.858   6.132  23.110  1.00 19.78           C  
ATOM    898  O   ALA A  60      68.273   5.140  23.546  1.00 19.78           O  
ATOM    899  OXT ALA A  60      68.995   7.117  23.835  1.00 19.78           O  
ATOM    900  CB  ALA A  60      70.855   7.066  21.966  1.00 19.78           C  
ATOM    901  H   ALA A  60      68.186   5.455  20.500  1.00 19.78           H  
ATOM    902  HA  ALA A  60      70.208   5.027  21.885  1.00 19.78           H  
ATOM    903 1HB  ALA A  60      71.416   6.906  22.886  1.00 19.78           H  
ATOM    904 2HB  ALA A  60      71.536   6.975  21.119  1.00 19.78           H  
ATOM    905 3HB  ALA A  60      70.423   8.066  21.988  1.00 19.78           H  
TER     906
ENDMDL

