REMARK ID 641905 MODEL 1 line_14_sample16
PFRMAT TS
TARGET line_14_sample16
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       2.030  -0.584  -1.492  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.449   0.750  -1.463  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.991   1.587  -0.327  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.882   1.215   0.844  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.075   0.687  -1.314  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.775   2.067  -1.195  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.596   2.846  -2.492  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -2.240   1.866  -0.871  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.996  -0.949  -2.433  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.991  -0.528  -1.185  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.513  -1.191  -0.873  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.691   1.250  -2.399  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.490   0.173  -2.179  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.316   0.113  -0.420  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.311   2.644  -0.391  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.076   3.820  -2.396  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.464   2.986  -2.689  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.048   2.296  -3.314  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.726   2.837  -0.776  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.717   1.296  -1.668  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.328   1.323   0.070  1.00 24.67           H  
ATOM     22  N   THR A   2       2.558   2.730  -0.670  1.00 24.39           N  
ATOM     23  CA  THR A   2       3.038   3.649   0.344  1.00 24.39           C  
ATOM     24  C   THR A   2       1.888   4.533   0.799  1.00 24.39           C  
ATOM     25  O   THR A   2       1.266   5.225  -0.009  1.00 24.39           O  
ATOM     26  CB  THR A   2       4.178   4.529  -0.199  1.00 24.39           C  
ATOM     27  OG1 THR A   2       5.278   3.694  -0.592  1.00 24.39           O  
ATOM     28  CG2 THR A   2       4.636   5.531   0.859  1.00 24.39           C  
ATOM     29  H   THR A   2       2.641   2.986  -1.644  1.00 24.39           H  
ATOM     30  HA  THR A   2       3.400   3.082   1.202  1.00 24.39           H  
ATOM     31  HB  THR A   2       3.823   5.076  -1.073  1.00 24.39           H  
ATOM     32  HG1 THR A   2       5.995   4.245  -0.923  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       5.438   6.146   0.454  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       3.803   6.170   1.144  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       4.996   4.996   1.736  1.00 24.39           H  
ATOM     36  N   ASN A   3       1.632   4.570   2.101  1.00 23.28           N  
ATOM     37  CA  ASN A   3       0.520   5.362   2.623  1.00 23.28           C  
ATOM     38  C   ASN A   3       0.922   6.824   2.809  1.00 23.28           C  
ATOM     39  O   ASN A   3       1.029   7.337   3.920  1.00 23.28           O  
ATOM     40  CB  ASN A   3       0.011   4.751   3.910  1.00 23.28           C  
ATOM     41  CG  ASN A   3      -0.616   3.389   3.670  1.00 23.28           C  
ATOM     42  OD1 ASN A   3      -1.356   3.186   2.699  1.00 23.28           O  
ATOM     43  ND2 ASN A   3      -0.320   2.452   4.534  1.00 23.28           N  
ATOM     44  H   ASN A   3       2.187   4.005   2.727  1.00 23.28           H  
ATOM     45  HA  ASN A   3      -0.291   5.343   1.895  1.00 23.28           H  
ATOM     46 1HB  ASN A   3       0.832   4.646   4.619  1.00 23.28           H  
ATOM     47 2HB  ASN A   3      -0.733   5.410   4.358  1.00 23.28           H  
ATOM     48 1HD2 ASN A   3      -0.698   1.532   4.423  1.00 23.28           H  
ATOM     49 2HD2 ASN A   3       0.285   2.652   5.303  1.00 23.28           H  
ATOM     50  N   PHE A   4       1.176   7.460   1.674  1.00 20.99           N  
ATOM     51  CA  PHE A   4       1.637   8.836   1.584  1.00 20.99           C  
ATOM     52  C   PHE A   4       0.612   9.831   2.103  1.00 20.99           C  
ATOM     53  O   PHE A   4      -0.576   9.738   1.797  1.00 20.99           O  
ATOM     54  CB  PHE A   4       2.001   9.159   0.132  1.00 20.99           C  
ATOM     55  CG  PHE A   4       2.507  10.559  -0.096  1.00 20.99           C  
ATOM     56  CD1 PHE A   4       3.794  10.920   0.268  1.00 20.99           C  
ATOM     57  CD2 PHE A   4       1.698  11.511  -0.702  1.00 20.99           C  
ATOM     58  CE1 PHE A   4       4.254  12.207   0.043  1.00 20.99           C  
ATOM     59  CE2 PHE A   4       2.158  12.786  -0.934  1.00 20.99           C  
ATOM     60  CZ  PHE A   4       3.434  13.140  -0.558  1.00 20.99           C  
ATOM     61  H   PHE A   4       1.051   6.916   0.823  1.00 20.99           H  
ATOM     62  HA  PHE A   4       2.537   8.933   2.190  1.00 20.99           H  
ATOM     63 1HB  PHE A   4       2.765   8.460  -0.208  1.00 20.99           H  
ATOM     64 2HB  PHE A   4       1.126   9.008  -0.497  1.00 20.99           H  
ATOM     65  HD1 PHE A   4       4.442  10.181   0.739  1.00 20.99           H  
ATOM     66  HD2 PHE A   4       0.686  11.236  -0.999  1.00 20.99           H  
ATOM     67  HE1 PHE A   4       5.265  12.481   0.339  1.00 20.99           H  
ATOM     68  HE2 PHE A   4       1.511  13.516  -1.412  1.00 20.99           H  
ATOM     69  HZ  PHE A   4       3.796  14.150  -0.737  1.00 20.99           H  
ATOM     70  N   LYS A   5       1.091  10.789   2.891  1.00 17.73           N  
ATOM     71  CA  LYS A   5       0.252  11.849   3.427  1.00 17.73           C  
ATOM     72  C   LYS A   5       0.808  13.186   2.965  1.00 17.73           C  
ATOM     73  O   LYS A   5       2.017  13.325   2.798  1.00 17.73           O  
ATOM     74  CB  LYS A   5       0.212  11.781   4.952  1.00 17.73           C  
ATOM     75  CG  LYS A   5      -0.426  10.506   5.497  1.00 17.73           C  
ATOM     76  CD  LYS A   5      -0.480  10.509   7.017  1.00 17.73           C  
ATOM     77  CE  LYS A   5      -1.088   9.217   7.548  1.00 17.73           C  
ATOM     78  NZ  LYS A   5      -1.143   9.203   9.038  1.00 17.73           N  
ATOM     79  H   LYS A   5       2.074  10.787   3.112  1.00 17.73           H  
ATOM     80  HA  LYS A   5      -0.758  11.743   3.034  1.00 17.73           H  
ATOM     81 1HB  LYS A   5       1.226  11.843   5.346  1.00 17.73           H  
ATOM     82 2HB  LYS A   5      -0.344  12.635   5.340  1.00 17.73           H  
ATOM     83 1HG  LYS A   5      -1.438  10.409   5.101  1.00 17.73           H  
ATOM     84 2HG  LYS A   5       0.153   9.639   5.168  1.00 17.73           H  
ATOM     85 1HD  LYS A   5       0.530  10.615   7.415  1.00 17.73           H  
ATOM     86 2HD  LYS A   5      -1.080  11.351   7.360  1.00 17.73           H  
ATOM     87 1HE  LYS A   5      -2.097   9.111   7.155  1.00 17.73           H  
ATOM     88 2HE  LYS A   5      -0.486   8.373   7.208  1.00 17.73           H  
ATOM     89 1HZ  LYS A   5      -1.551   8.333   9.353  1.00 17.73           H  
ATOM     90 2HZ  LYS A   5      -0.208   9.290   9.411  1.00 17.73           H  
ATOM     91 3HZ  LYS A   5      -1.708   9.975   9.362  1.00 17.73           H  
ATOM     92  N   LEU A   6      -0.065  14.172   2.791  1.00 14.12           N  
ATOM     93  CA  LEU A   6       0.393  15.484   2.353  1.00 14.12           C  
ATOM     94  C   LEU A   6      -0.364  16.638   2.987  1.00 14.12           C  
ATOM     95  O   LEU A   6      -1.594  16.680   2.972  1.00 14.12           O  
ATOM     96  CB  LEU A   6       0.281  15.555   0.829  1.00 14.12           C  
ATOM     97  CG  LEU A   6       0.659  16.865   0.163  1.00 14.12           C  
ATOM     98  CD1 LEU A   6       2.121  17.150   0.391  1.00 14.12           C  
ATOM     99  CD2 LEU A   6       0.387  16.739  -1.320  1.00 14.12           C  
ATOM    100  H   LEU A   6      -1.048  14.010   2.948  1.00 14.12           H  
ATOM    101  HA  LEU A   6       1.441  15.586   2.624  1.00 14.12           H  
ATOM    102 1HB  LEU A   6       0.917  14.801   0.424  1.00 14.12           H  
ATOM    103 2HB  LEU A   6      -0.747  15.328   0.545  1.00 14.12           H  
ATOM    104  HG  LEU A   6       0.072  17.686   0.588  1.00 14.12           H  
ATOM    105 1HD1 LEU A   6       2.384  18.090  -0.096  1.00 14.12           H  
ATOM    106 2HD1 LEU A   6       2.315  17.233   1.456  1.00 14.12           H  
ATOM    107 3HD1 LEU A   6       2.718  16.343  -0.025  1.00 14.12           H  
ATOM    108 1HD2 LEU A   6       0.657  17.670  -1.816  1.00 14.12           H  
ATOM    109 2HD2 LEU A   6       0.982  15.925  -1.730  1.00 14.12           H  
ATOM    110 3HD2 LEU A   6      -0.666  16.531  -1.481  1.00 14.12           H  
ATOM    111  N   LYS A   7       0.395  17.574   3.547  1.00 10.82           N  
ATOM    112  CA  LYS A   7      -0.165  18.783   4.122  1.00 10.82           C  
ATOM    113  C   LYS A   7       0.031  19.903   3.124  1.00 10.82           C  
ATOM    114  O   LYS A   7       1.019  19.914   2.394  1.00 10.82           O  
ATOM    115  CB  LYS A   7       0.528  19.147   5.433  1.00 10.82           C  
ATOM    116  CG  LYS A   7       0.352  18.140   6.546  1.00 10.82           C  
ATOM    117  CD  LYS A   7       1.056  18.603   7.810  1.00 10.82           C  
ATOM    118  CE  LYS A   7       0.902  17.590   8.932  1.00 10.82           C  
ATOM    119  NZ  LYS A   7       1.614  18.019  10.162  1.00 10.82           N  
ATOM    120  H   LYS A   7       1.396  17.451   3.546  1.00 10.82           H  
ATOM    121  HA  LYS A   7      -1.234  18.649   4.290  1.00 10.82           H  
ATOM    122 1HB  LYS A   7       1.597  19.272   5.259  1.00 10.82           H  
ATOM    123 2HB  LYS A   7       0.146  20.103   5.791  1.00 10.82           H  
ATOM    124 1HG  LYS A   7      -0.711  18.010   6.755  1.00 10.82           H  
ATOM    125 2HG  LYS A   7       0.764  17.179   6.239  1.00 10.82           H  
ATOM    126 1HD  LYS A   7       2.117  18.752   7.603  1.00 10.82           H  
ATOM    127 2HD  LYS A   7       0.631  19.553   8.133  1.00 10.82           H  
ATOM    128 1HE  LYS A   7      -0.156  17.467   9.158  1.00 10.82           H  
ATOM    129 2HE  LYS A   7       1.307  16.632   8.605  1.00 10.82           H  
ATOM    130 1HZ  LYS A   7       1.490  17.323  10.883  1.00 10.82           H  
ATOM    131 2HZ  LYS A   7       2.599  18.125   9.962  1.00 10.82           H  
ATOM    132 3HZ  LYS A   7       1.238  18.902  10.478  1.00 10.82           H  
ATOM    133  N   PHE A   8      -0.876  20.866   3.127  1.00  8.20           N  
ATOM    134  CA  PHE A   8      -0.737  22.004   2.229  1.00  8.20           C  
ATOM    135  C   PHE A   8      -0.408  23.283   2.984  1.00  8.20           C  
ATOM    136  O   PHE A   8       0.003  24.280   2.394  1.00  8.20           O  
ATOM    137  CB  PHE A   8      -2.019  22.132   1.431  1.00  8.20           C  
ATOM    138  CG  PHE A   8      -2.264  20.889   0.631  1.00  8.20           C  
ATOM    139  CD1 PHE A   8      -3.202  19.959   1.046  1.00  8.20           C  
ATOM    140  CD2 PHE A   8      -1.549  20.636  -0.523  1.00  8.20           C  
ATOM    141  CE1 PHE A   8      -3.419  18.806   0.325  1.00  8.20           C  
ATOM    142  CE2 PHE A   8      -1.769  19.491  -1.247  1.00  8.20           C  
ATOM    143  CZ  PHE A   8      -2.706  18.572  -0.820  1.00  8.20           C  
ATOM    144  H   PHE A   8      -1.679  20.793   3.731  1.00  8.20           H  
ATOM    145  HA  PHE A   8       0.081  21.803   1.536  1.00  8.20           H  
ATOM    146 1HB  PHE A   8      -2.866  22.293   2.099  1.00  8.20           H  
ATOM    147 2HB  PHE A   8      -1.956  22.980   0.752  1.00  8.20           H  
ATOM    148  HD1 PHE A   8      -3.767  20.144   1.959  1.00  8.20           H  
ATOM    149  HD2 PHE A   8      -0.805  21.359  -0.858  1.00  8.20           H  
ATOM    150  HE1 PHE A   8      -4.157  18.080   0.667  1.00  8.20           H  
ATOM    151  HE2 PHE A   8      -1.200  19.306  -2.156  1.00  8.20           H  
ATOM    152  HZ  PHE A   8      -2.878  17.662  -1.391  1.00  8.20           H  
ATOM    153  N   LEU A   9      -0.632  23.254   4.297  1.00  6.33           N  
ATOM    154  CA  LEU A   9      -0.372  24.394   5.174  1.00  6.33           C  
ATOM    155  C   LEU A   9      -0.970  25.703   4.642  1.00  6.33           C  
ATOM    156  O   LEU A   9      -0.354  26.770   4.745  1.00  6.33           O  
ATOM    157  CB  LEU A   9       1.132  24.506   5.386  1.00  6.33           C  
ATOM    158  CG  LEU A   9       1.770  23.216   5.966  1.00  6.33           C  
ATOM    159  CD1 LEU A   9       3.262  23.398   6.081  1.00  6.33           C  
ATOM    160  CD2 LEU A   9       1.135  22.893   7.312  1.00  6.33           C  
ATOM    161  H   LEU A   9      -0.959  22.396   4.704  1.00  6.33           H  
ATOM    162  HA  LEU A   9      -0.837  24.187   6.140  1.00  6.33           H  
ATOM    163 1HB  LEU A   9       1.613  24.726   4.434  1.00  6.33           H  
ATOM    164 2HB  LEU A   9       1.334  25.334   6.077  1.00  6.33           H  
ATOM    165  HG  LEU A   9       1.591  22.384   5.281  1.00  6.33           H  
ATOM    166 1HD1 LEU A   9       3.712  22.484   6.471  1.00  6.33           H  
ATOM    167 2HD1 LEU A   9       3.675  23.614   5.096  1.00  6.33           H  
ATOM    168 3HD1 LEU A   9       3.475  24.227   6.756  1.00  6.33           H  
ATOM    169 1HD2 LEU A   9       1.576  21.980   7.712  1.00  6.33           H  
ATOM    170 2HD2 LEU A   9       1.313  23.716   8.005  1.00  6.33           H  
ATOM    171 3HD2 LEU A   9       0.062  22.751   7.186  1.00  6.33           H  
ATOM    172  N   SER A  10      -2.200  25.629   4.120  1.00  5.10           N  
ATOM    173  CA  SER A  10      -2.870  26.781   3.521  1.00  5.10           C  
ATOM    174  C   SER A  10      -3.090  27.933   4.496  1.00  5.10           C  
ATOM    175  O   SER A  10      -3.214  29.085   4.088  1.00  5.10           O  
ATOM    176  CB  SER A  10      -4.202  26.346   2.932  1.00  5.10           C  
ATOM    177  OG  SER A  10      -5.089  25.922   3.936  1.00  5.10           O  
ATOM    178  H   SER A  10      -2.653  24.729   4.093  1.00  5.10           H  
ATOM    179  HA  SER A  10      -2.239  27.139   2.709  1.00  5.10           H  
ATOM    180 1HB  SER A  10      -4.644  27.179   2.390  1.00  5.10           H  
ATOM    181 2HB  SER A  10      -4.038  25.540   2.219  1.00  5.10           H  
ATOM    182  HG  SER A  10      -5.913  25.707   3.489  1.00  5.10           H  
ATOM    183  N   LYS A  11      -3.065  27.636   5.789  1.00  4.32           N  
ATOM    184  CA  LYS A  11      -3.247  28.629   6.838  1.00  4.32           C  
ATOM    185  C   LYS A  11      -2.204  29.748   6.780  1.00  4.32           C  
ATOM    186  O   LYS A  11      -2.451  30.852   7.268  1.00  4.32           O  
ATOM    187  CB  LYS A  11      -3.147  27.949   8.210  1.00  4.32           C  
ATOM    188  CG  LYS A  11      -1.711  27.486   8.573  1.00  4.32           C  
ATOM    189  CD  LYS A  11      -1.649  26.763   9.905  1.00  4.32           C  
ATOM    190  CE  LYS A  11      -0.213  26.303  10.231  1.00  4.32           C  
ATOM    191  NZ  LYS A  11       0.729  27.455  10.541  1.00  4.32           N  
ATOM    192  H   LYS A  11      -2.946  26.669   6.043  1.00  4.32           H  
ATOM    193  HA  LYS A  11      -4.232  29.079   6.721  1.00  4.32           H  
ATOM    194 1HB  LYS A  11      -3.477  28.641   8.983  1.00  4.32           H  
ATOM    195 2HB  LYS A  11      -3.804  27.081   8.238  1.00  4.32           H  
ATOM    196 1HG  LYS A  11      -1.309  26.841   7.786  1.00  4.32           H  
ATOM    197 2HG  LYS A  11      -1.067  28.360   8.657  1.00  4.32           H  
ATOM    198 1HD  LYS A  11      -1.995  27.430  10.695  1.00  4.32           H  
ATOM    199 2HD  LYS A  11      -2.302  25.892   9.875  1.00  4.32           H  
ATOM    200 1HE  LYS A  11      -0.249  25.639  11.091  1.00  4.32           H  
ATOM    201 2HE  LYS A  11       0.184  25.754   9.374  1.00  4.32           H  
ATOM    202 1HZ  LYS A  11       1.641  27.088  10.744  1.00  4.32           H  
ATOM    203 2HZ  LYS A  11       0.826  28.121   9.739  1.00  4.32           H  
ATOM    204 3HZ  LYS A  11       0.388  27.963  11.335  1.00  4.32           H  
ATOM    205  N   ASP A  12      -1.042  29.476   6.168  1.00  3.83           N  
ATOM    206  CA  ASP A  12       0.021  30.466   6.114  1.00  3.83           C  
ATOM    207  C   ASP A  12      -0.102  31.370   4.891  1.00  3.83           C  
ATOM    208  O   ASP A  12       0.514  32.434   4.831  1.00  3.83           O  
ATOM    209  CB  ASP A  12       1.385  29.782   6.129  1.00  3.83           C  
ATOM    210  CG  ASP A  12       1.657  28.999   7.448  1.00  3.83           C  
ATOM    211  OD1 ASP A  12       1.264  29.439   8.522  1.00  3.83           O  
ATOM    212  OD2 ASP A  12       2.274  27.976   7.374  1.00  3.83           O  
ATOM    213  H   ASP A  12      -0.889  28.561   5.740  1.00  3.83           H  
ATOM    214  HA  ASP A  12      -0.054  31.092   7.002  1.00  3.83           H  
ATOM    215 1HB  ASP A  12       1.435  29.077   5.294  1.00  3.83           H  
ATOM    216 2HB  ASP A  12       2.169  30.523   5.982  1.00  3.83           H  
ATOM    217  N   ILE A  13      -0.942  30.987   3.927  1.00  3.49           N  
ATOM    218  CA  ILE A  13      -1.128  31.760   2.700  1.00  3.49           C  
ATOM    219  C   ILE A  13      -1.648  33.130   3.062  1.00  3.49           C  
ATOM    220  O   ILE A  13      -1.259  34.152   2.478  1.00  3.49           O  
ATOM    221  CB  ILE A  13      -2.092  31.077   1.716  1.00  3.49           C  
ATOM    222  CG1 ILE A  13      -1.460  29.807   1.151  1.00  3.49           C  
ATOM    223  CG2 ILE A  13      -2.482  32.041   0.624  1.00  3.49           C  
ATOM    224  CD1 ILE A  13      -2.437  28.951   0.386  1.00  3.49           C  
ATOM    225  H   ILE A  13      -1.497  30.139   4.041  1.00  3.49           H  
ATOM    226  HA  ILE A  13      -0.162  31.876   2.208  1.00  3.49           H  
ATOM    227  HB  ILE A  13      -2.991  30.776   2.251  1.00  3.49           H  
ATOM    228 1HG1 ILE A  13      -0.638  30.078   0.489  1.00  3.49           H  
ATOM    229 2HG1 ILE A  13      -1.058  29.220   1.980  1.00  3.49           H  
ATOM    230 1HG2 ILE A  13      -3.183  31.561  -0.056  1.00  3.49           H  
ATOM    231 2HG2 ILE A  13      -2.950  32.897   1.080  1.00  3.49           H  
ATOM    232 3HG2 ILE A  13      -1.596  32.354   0.074  1.00  3.49           H  
ATOM    233 1HD1 ILE A  13      -1.931  28.057   0.019  1.00  3.49           H  
ATOM    234 2HD1 ILE A  13      -3.252  28.666   1.044  1.00  3.49           H  
ATOM    235 3HD1 ILE A  13      -2.833  29.516  -0.455  1.00  3.49           H  
ATOM    236  N   LYS A  14      -2.510  33.113   4.070  1.00  3.20           N  
ATOM    237  CA  LYS A  14      -3.202  34.258   4.614  1.00  3.20           C  
ATOM    238  C   LYS A  14      -2.263  35.370   5.070  1.00  3.20           C  
ATOM    239  O   LYS A  14      -2.652  36.541   5.072  1.00  3.20           O  
ATOM    240  CB  LYS A  14      -4.040  33.794   5.798  1.00  3.20           C  
ATOM    241  CG  LYS A  14      -5.235  32.948   5.419  1.00  3.20           C  
ATOM    242  CD  LYS A  14      -6.006  32.521   6.654  1.00  3.20           C  
ATOM    243  CE  LYS A  14      -7.216  31.681   6.290  1.00  3.20           C  
ATOM    244  NZ  LYS A  14      -7.971  31.247   7.498  1.00  3.20           N  
ATOM    245  H   LYS A  14      -2.715  32.208   4.475  1.00  3.20           H  
ATOM    246  HA  LYS A  14      -3.868  34.645   3.865  1.00  3.20           H  
ATOM    247 1HB  LYS A  14      -3.414  33.194   6.464  1.00  3.20           H  
ATOM    248 2HB  LYS A  14      -4.381  34.650   6.363  1.00  3.20           H  
ATOM    249 1HG  LYS A  14      -5.891  33.513   4.757  1.00  3.20           H  
ATOM    250 2HG  LYS A  14      -4.886  32.055   4.892  1.00  3.20           H  
ATOM    251 1HD  LYS A  14      -5.343  31.930   7.295  1.00  3.20           H  
ATOM    252 2HD  LYS A  14      -6.330  33.401   7.209  1.00  3.20           H  
ATOM    253 1HE  LYS A  14      -7.877  32.266   5.650  1.00  3.20           H  
ATOM    254 2HE  LYS A  14      -6.884  30.797   5.744  1.00  3.20           H  
ATOM    255 1HZ  LYS A  14      -8.767  30.691   7.218  1.00  3.20           H  
ATOM    256 2HZ  LYS A  14      -7.367  30.697   8.092  1.00  3.20           H  
ATOM    257 3HZ  LYS A  14      -8.291  32.060   8.006  1.00  3.20           H  
ATOM    258  N   LYS A  15      -1.013  35.051   5.407  1.00  2.96           N  
ATOM    259  CA  LYS A  15      -0.085  36.070   5.869  1.00  2.96           C  
ATOM    260  C   LYS A  15       0.124  37.147   4.799  1.00  2.96           C  
ATOM    261  O   LYS A  15       0.309  38.331   5.112  1.00  2.96           O  
ATOM    262  CB  LYS A  15       1.244  35.420   6.240  1.00  2.96           C  
ATOM    263  CG  LYS A  15       1.169  34.546   7.483  1.00  2.96           C  
ATOM    264  CD  LYS A  15       2.496  33.875   7.786  1.00  2.96           C  
ATOM    265  CE  LYS A  15       2.374  32.945   8.987  1.00  2.96           C  
ATOM    266  NZ  LYS A  15       3.654  32.254   9.293  1.00  2.96           N  
ATOM    267  H   LYS A  15      -0.677  34.087   5.332  1.00  2.96           H  
ATOM    268  HA  LYS A  15      -0.508  36.549   6.756  1.00  2.96           H  
ATOM    269 1HB  LYS A  15       1.581  34.792   5.409  1.00  2.96           H  
ATOM    270 2HB  LYS A  15       1.999  36.185   6.399  1.00  2.96           H  
ATOM    271 1HG  LYS A  15       0.872  35.154   8.337  1.00  2.96           H  
ATOM    272 2HG  LYS A  15       0.412  33.774   7.324  1.00  2.96           H  
ATOM    273 1HD  LYS A  15       2.805  33.289   6.917  1.00  2.96           H  
ATOM    274 2HD  LYS A  15       3.255  34.629   7.988  1.00  2.96           H  
ATOM    275 1HE  LYS A  15       2.064  33.520   9.858  1.00  2.96           H  
ATOM    276 2HE  LYS A  15       1.613  32.190   8.771  1.00  2.96           H  
ATOM    277 1HZ  LYS A  15       3.517  31.643  10.085  1.00  2.96           H  
ATOM    278 2HZ  LYS A  15       3.942  31.705   8.493  1.00  2.96           H  
ATOM    279 3HZ  LYS A  15       4.365  32.935   9.508  1.00  2.96           H  
ATOM    280  N   GLU A  16       0.101  36.732   3.529  1.00  2.74           N  
ATOM    281  CA  GLU A  16       0.309  37.674   2.442  1.00  2.74           C  
ATOM    282  C   GLU A  16      -1.010  37.955   1.740  1.00  2.74           C  
ATOM    283  O   GLU A  16      -1.286  39.087   1.360  1.00  2.74           O  
ATOM    284  CB  GLU A  16       1.351  37.138   1.458  1.00  2.74           C  
ATOM    285  CG  GLU A  16       2.754  36.982   2.061  1.00  2.74           C  
ATOM    286  CD  GLU A  16       3.788  36.464   1.075  1.00  2.74           C  
ATOM    287  OE1 GLU A  16       3.425  36.144  -0.031  1.00  2.74           O  
ATOM    288  OE2 GLU A  16       4.940  36.396   1.440  1.00  2.74           O  
ATOM    289  H   GLU A  16      -0.104  35.756   3.318  1.00  2.74           H  
ATOM    290  HA  GLU A  16       0.680  38.613   2.853  1.00  2.74           H  
ATOM    291 1HB  GLU A  16       1.031  36.160   1.092  1.00  2.74           H  
ATOM    292 2HB  GLU A  16       1.421  37.805   0.602  1.00  2.74           H  
ATOM    293 1HG  GLU A  16       3.083  37.950   2.438  1.00  2.74           H  
ATOM    294 2HG  GLU A  16       2.694  36.298   2.909  1.00  2.74           H  
ATOM    295  N   LEU A  17      -1.861  36.943   1.625  1.00  2.54           N  
ATOM    296  CA  LEU A  17      -3.146  37.092   0.952  1.00  2.54           C  
ATOM    297  C   LEU A  17      -4.023  38.162   1.584  1.00  2.54           C  
ATOM    298  O   LEU A  17      -4.750  38.885   0.879  1.00  2.54           O  
ATOM    299  CB  LEU A  17      -3.892  35.771   0.952  1.00  2.54           C  
ATOM    300  CG  LEU A  17      -5.235  35.756   0.294  1.00  2.54           C  
ATOM    301  CD1 LEU A  17      -5.090  36.117  -1.165  1.00  2.54           C  
ATOM    302  CD2 LEU A  17      -5.853  34.388   0.483  1.00  2.54           C  
ATOM    303  H   LEU A  17      -1.604  36.023   1.983  1.00  2.54           H  
ATOM    304  HA  LEU A  17      -2.953  37.379  -0.080  1.00  2.54           H  
ATOM    305 1HB  LEU A  17      -3.270  35.045   0.450  1.00  2.54           H  
ATOM    306 2HB  LEU A  17      -4.030  35.467   1.948  1.00  2.54           H  
ATOM    307  HG  LEU A  17      -5.865  36.495   0.762  1.00  2.54           H  
ATOM    308 1HD1 LEU A  17      -6.069  36.117  -1.641  1.00  2.54           H  
ATOM    309 2HD1 LEU A  17      -4.647  37.106  -1.252  1.00  2.54           H  
ATOM    310 3HD1 LEU A  17      -4.446  35.386  -1.657  1.00  2.54           H  
ATOM    311 1HD2 LEU A  17      -6.840  34.367   0.022  1.00  2.54           H  
ATOM    312 2HD2 LEU A  17      -5.218  33.633   0.016  1.00  2.54           H  
ATOM    313 3HD2 LEU A  17      -5.943  34.178   1.550  1.00  2.54           H  
ATOM    314  N   LEU A  18      -3.973  38.256   2.918  1.00  2.38           N  
ATOM    315  CA  LEU A  18      -4.824  39.181   3.620  1.00  2.38           C  
ATOM    316  C   LEU A  18      -4.126  40.521   3.864  1.00  2.38           C  
ATOM    317  O   LEU A  18      -4.676  41.401   4.533  1.00  2.38           O  
ATOM    318  CB  LEU A  18      -5.260  38.568   4.945  1.00  2.38           C  
ATOM    319  CG  LEU A  18      -5.941  37.182   4.822  1.00  2.38           C  
ATOM    320  CD1 LEU A  18      -6.387  36.726   6.187  1.00  2.38           C  
ATOM    321  CD2 LEU A  18      -7.024  37.225   3.841  1.00  2.38           C  
ATOM    322  H   LEU A  18      -3.366  37.650   3.474  1.00  2.38           H  
ATOM    323  HA  LEU A  18      -5.696  39.369   3.024  1.00  2.38           H  
ATOM    324 1HB  LEU A  18      -4.379  38.457   5.580  1.00  2.38           H  
ATOM    325 2HB  LEU A  18      -5.960  39.244   5.430  1.00  2.38           H  
ATOM    326  HG  LEU A  18      -5.211  36.468   4.477  1.00  2.38           H  
ATOM    327 1HD1 LEU A  18      -6.833  35.736   6.113  1.00  2.38           H  
ATOM    328 2HD1 LEU A  18      -5.526  36.692   6.855  1.00  2.38           H  
ATOM    329 3HD1 LEU A  18      -7.122  37.425   6.576  1.00  2.38           H  
ATOM    330 1HD2 LEU A  18      -7.480  36.243   3.746  1.00  2.38           H  
ATOM    331 2HD2 LEU A  18      -7.747  37.934   4.172  1.00  2.38           H  
ATOM    332 3HD2 LEU A  18      -6.618  37.524   2.891  1.00  2.38           H  
ATOM    333  N   THR A  19      -2.915  40.687   3.325  1.00  2.26           N  
ATOM    334  CA  THR A  19      -2.199  41.935   3.486  1.00  2.26           C  
ATOM    335  C   THR A  19      -2.416  42.795   2.247  1.00  2.26           C  
ATOM    336  O   THR A  19      -2.095  42.401   1.130  1.00  2.26           O  
ATOM    337  CB  THR A  19      -0.680  41.713   3.718  1.00  2.26           C  
ATOM    338  OG1 THR A  19      -0.447  40.963   4.949  1.00  2.26           O  
ATOM    339  CG2 THR A  19       0.010  43.069   3.820  1.00  2.26           C  
ATOM    340  H   THR A  19      -2.484  39.962   2.756  1.00  2.26           H  
ATOM    341  HA  THR A  19      -2.602  42.471   4.343  1.00  2.26           H  
ATOM    342  HB  THR A  19      -0.255  41.158   2.878  1.00  2.26           H  
ATOM    343  HG1 THR A  19      -0.286  39.990   4.778  1.00  2.26           H  
ATOM    344 1HG2 THR A  19       1.078  42.920   3.976  1.00  2.26           H  
ATOM    345 2HG2 THR A  19      -0.148  43.630   2.899  1.00  2.26           H  
ATOM    346 3HG2 THR A  19      -0.406  43.624   4.659  1.00  2.26           H  
ATOM    347  N   CYS A  20      -2.989  43.972   2.444  1.00  2.18           N  
ATOM    348  CA  CYS A  20      -3.274  44.860   1.328  1.00  2.18           C  
ATOM    349  C   CYS A  20      -1.975  45.453   0.770  1.00  2.18           C  
ATOM    350  O   CYS A  20      -1.184  45.992   1.534  1.00  2.18           O  
ATOM    351  CB  CYS A  20      -4.196  45.988   1.762  1.00  2.18           C  
ATOM    352  SG  CYS A  20      -4.653  47.123   0.432  1.00  2.18           S  
ATOM    353  H   CYS A  20      -3.235  44.248   3.384  1.00  2.18           H  
ATOM    354  HA  CYS A  20      -3.776  44.283   0.565  1.00  2.18           H  
ATOM    355 1HB  CYS A  20      -5.112  45.573   2.186  1.00  2.18           H  
ATOM    356 2HB  CYS A  20      -3.704  46.556   2.534  1.00  2.18           H  
ATOM    357  N   PRO A  21      -1.707  45.350  -0.551  1.00  2.13           N  
ATOM    358  CA  PRO A  21      -0.508  45.844  -1.214  1.00  2.13           C  
ATOM    359  C   PRO A  21      -0.367  47.368  -1.219  1.00  2.13           C  
ATOM    360  O   PRO A  21       0.718  47.884  -1.484  1.00  2.13           O  
ATOM    361  CB  PRO A  21      -0.654  45.287  -2.634  1.00  2.13           C  
ATOM    362  CG  PRO A  21      -2.129  45.098  -2.827  1.00  2.13           C  
ATOM    363  CD  PRO A  21      -2.652  44.693  -1.475  1.00  2.13           C  
ATOM    364  HA  PRO A  21       0.366  45.389  -0.718  1.00  2.13           H  
ATOM    365 1HB  PRO A  21      -0.220  45.995  -3.358  1.00  2.13           H  
ATOM    366 2HB  PRO A  21      -0.093  44.346  -2.729  1.00  2.13           H  
ATOM    367 1HG  PRO A  21      -2.587  46.033  -3.194  1.00  2.13           H  
ATOM    368 2HG  PRO A  21      -2.311  44.331  -3.592  1.00  2.13           H  
ATOM    369 1HD  PRO A  21      -3.664  45.095  -1.392  1.00  2.13           H  
ATOM    370 2HD  PRO A  21      -2.607  43.600  -1.341  1.00  2.13           H  
ATOM    371  N   THR A  22      -1.458  48.091  -0.963  1.00  2.11           N  
ATOM    372  CA  THR A  22      -1.417  49.548  -0.964  1.00  2.11           C  
ATOM    373  C   THR A  22      -0.425  50.051   0.106  1.00  2.11           C  
ATOM    374  O   THR A  22      -0.628  49.782   1.291  1.00  2.11           O  
ATOM    375  CB  THR A  22      -2.826  50.108  -0.697  1.00  2.11           C  
ATOM    376  OG1 THR A  22      -3.717  49.648  -1.720  1.00  2.11           O  
ATOM    377  CG2 THR A  22      -2.843  51.613  -0.638  1.00  2.11           C  
ATOM    378  H   THR A  22      -2.331  47.629  -0.754  1.00  2.11           H  
ATOM    379  HA  THR A  22      -1.141  49.867  -1.958  1.00  2.11           H  
ATOM    380  HB  THR A  22      -3.170  49.727   0.255  1.00  2.11           H  
ATOM    381  HG1 THR A  22      -4.623  49.660  -1.384  1.00  2.11           H  
ATOM    382 1HG2 THR A  22      -3.856  51.939  -0.442  1.00  2.11           H  
ATOM    383 2HG2 THR A  22      -2.192  51.957   0.155  1.00  2.11           H  
ATOM    384 3HG2 THR A  22      -2.507  52.024  -1.590  1.00  2.11           H  
ATOM    385  N   PRO A  23       0.614  50.839  -0.259  1.00  2.11           N  
ATOM    386  CA  PRO A  23       1.666  51.356   0.617  1.00  2.11           C  
ATOM    387  C   PRO A  23       1.210  52.036   1.904  1.00  2.11           C  
ATOM    388  O   PRO A  23       1.920  51.997   2.907  1.00  2.11           O  
ATOM    389  CB  PRO A  23       2.351  52.383  -0.292  1.00  2.11           C  
ATOM    390  CG  PRO A  23       2.172  51.839  -1.677  1.00  2.11           C  
ATOM    391  CD  PRO A  23       0.798  51.228  -1.683  1.00  2.11           C  
ATOM    392  HA  PRO A  23       2.356  50.532   0.852  1.00  2.11           H  
ATOM    393 1HB  PRO A  23       1.887  53.372  -0.157  1.00  2.11           H  
ATOM    394 2HB  PRO A  23       3.408  52.488  -0.008  1.00  2.11           H  
ATOM    395 1HG  PRO A  23       2.285  52.644  -2.419  1.00  2.11           H  
ATOM    396 2HG  PRO A  23       2.957  51.099  -1.892  1.00  2.11           H  
ATOM    397 1HD  PRO A  23       0.035  51.952  -2.011  1.00  2.11           H  
ATOM    398 2HD  PRO A  23       0.865  50.342  -2.333  1.00  2.11           H  
ATOM    399  N   GLY A  24       0.050  52.686   1.875  1.00  2.14           N  
ATOM    400  CA  GLY A  24      -0.450  53.392   3.050  1.00  2.14           C  
ATOM    401  C   GLY A  24      -1.468  52.615   3.885  1.00  2.14           C  
ATOM    402  O   GLY A  24      -2.030  53.167   4.831  1.00  2.14           O  
ATOM    403  H   GLY A  24      -0.499  52.695   1.032  1.00  2.14           H  
ATOM    404 1HA  GLY A  24       0.393  53.661   3.687  1.00  2.14           H  
ATOM    405 2HA  GLY A  24      -0.900  54.330   2.726  1.00  2.14           H  
ATOM    406  N   CYS A  25      -1.733  51.356   3.552  1.00  2.19           N  
ATOM    407  CA  CYS A  25      -2.778  50.629   4.267  1.00  2.19           C  
ATOM    408  C   CYS A  25      -2.506  50.511   5.759  1.00  2.19           C  
ATOM    409  O   CYS A  25      -1.398  50.199   6.192  1.00  2.19           O  
ATOM    410  CB  CYS A  25      -3.019  49.241   3.710  1.00  2.19           C  
ATOM    411  SG  CYS A  25      -4.411  48.365   4.555  1.00  2.19           S  
ATOM    412  H   CYS A  25      -1.232  50.898   2.787  1.00  2.19           H  
ATOM    413  HA  CYS A  25      -3.708  51.180   4.138  1.00  2.19           H  
ATOM    414 1HB  CYS A  25      -3.257  49.324   2.654  1.00  2.19           H  
ATOM    415 2HB  CYS A  25      -2.116  48.632   3.789  1.00  2.19           H  
ATOM    416  HG  CYS A  25      -4.814  47.708   3.466  1.00  2.19           H  
ATOM    417  N   ASP A  26      -3.558  50.715   6.545  1.00  2.28           N  
ATOM    418  CA  ASP A  26      -3.526  50.663   8.006  1.00  2.28           C  
ATOM    419  C   ASP A  26      -3.522  49.247   8.607  1.00  2.28           C  
ATOM    420  O   ASP A  26      -3.627  49.076   9.821  1.00  2.28           O  
ATOM    421  CB  ASP A  26      -4.730  51.433   8.542  1.00  2.28           C  
ATOM    422  CG  ASP A  26      -6.083  50.806   8.129  1.00  2.28           C  
ATOM    423  OD1 ASP A  26      -6.087  49.743   7.502  1.00  2.28           O  
ATOM    424  OD2 ASP A  26      -7.090  51.408   8.418  1.00  2.28           O  
ATOM    425  H   ASP A  26      -4.429  50.958   6.100  1.00  2.28           H  
ATOM    426  HA  ASP A  26      -2.616  51.166   8.334  1.00  2.28           H  
ATOM    427 1HB  ASP A  26      -4.679  51.466   9.630  1.00  2.28           H  
ATOM    428 2HB  ASP A  26      -4.693  52.463   8.180  1.00  2.28           H  
ATOM    429  N   GLY A  27      -3.414  48.242   7.748  1.00  2.40           N  
ATOM    430  CA  GLY A  27      -3.370  46.840   8.138  1.00  2.40           C  
ATOM    431  C   GLY A  27      -4.738  46.169   8.300  1.00  2.40           C  
ATOM    432  O   GLY A  27      -4.801  44.985   8.632  1.00  2.40           O  
ATOM    433  H   GLY A  27      -3.347  48.478   6.770  1.00  2.40           H  
ATOM    434 1HA  GLY A  27      -2.793  46.293   7.393  1.00  2.40           H  
ATOM    435 2HA  GLY A  27      -2.820  46.754   9.073  1.00  2.40           H  
ATOM    436  N   SER A  28      -5.832  46.887   8.035  1.00  2.59           N  
ATOM    437  CA  SER A  28      -7.170  46.313   8.192  1.00  2.59           C  
ATOM    438  C   SER A  28      -7.596  45.327   7.089  1.00  2.59           C  
ATOM    439  O   SER A  28      -8.603  44.639   7.236  1.00  2.59           O  
ATOM    440  CB  SER A  28      -8.195  47.425   8.308  1.00  2.59           C  
ATOM    441  OG  SER A  28      -8.285  48.163   7.127  1.00  2.59           O  
ATOM    442  H   SER A  28      -5.754  47.878   7.768  1.00  2.59           H  
ATOM    443  HA  SER A  28      -7.178  45.766   9.136  1.00  2.59           H  
ATOM    444 1HB  SER A  28      -9.166  46.990   8.537  1.00  2.59           H  
ATOM    445 2HB  SER A  28      -7.927  48.088   9.130  1.00  2.59           H  
ATOM    446  HG  SER A  28      -7.521  48.790   7.161  1.00  2.59           H  
ATOM    447  N   GLY A  29      -6.847  45.262   5.989  1.00  2.83           N  
ATOM    448  CA  GLY A  29      -7.170  44.374   4.865  1.00  2.83           C  
ATOM    449  C   GLY A  29      -8.540  44.701   4.267  1.00  2.83           C  
ATOM    450  O   GLY A  29      -8.851  45.878   4.045  1.00  2.83           O  
ATOM    451  H   GLY A  29      -6.030  45.848   5.940  1.00  2.83           H  
ATOM    452 1HA  GLY A  29      -6.403  44.468   4.098  1.00  2.83           H  
ATOM    453 2HA  GLY A  29      -7.153  43.338   5.202  1.00  2.83           H  
ATOM    454  N   HIS A  30      -9.361  43.677   4.017  1.00  3.12           N  
ATOM    455  CA  HIS A  30     -10.689  43.899   3.459  1.00  3.12           C  
ATOM    456  C   HIS A  30     -11.789  43.606   4.484  1.00  3.12           C  
ATOM    457  O   HIS A  30     -11.587  42.862   5.443  1.00  3.12           O  
ATOM    458  CB  HIS A  30     -10.899  43.105   2.174  1.00  3.12           C  
ATOM    459  CG  HIS A  30     -12.150  43.485   1.436  1.00  3.12           C  
ATOM    460  ND1 HIS A  30     -13.379  42.962   1.732  1.00  3.12           N  
ATOM    461  CD2 HIS A  30     -12.337  44.334   0.429  1.00  3.12           C  
ATOM    462  CE1 HIS A  30     -14.288  43.484   0.942  1.00  3.12           C  
ATOM    463  NE2 HIS A  30     -13.688  44.332   0.117  1.00  3.12           N  
ATOM    464  H   HIS A  30      -9.074  42.709   4.189  1.00  3.12           H  
ATOM    465  HA  HIS A  30     -10.788  44.943   3.195  1.00  3.12           H  
ATOM    466 1HB  HIS A  30     -10.054  43.269   1.512  1.00  3.12           H  
ATOM    467 2HB  HIS A  30     -10.946  42.046   2.399  1.00  3.12           H  
ATOM    468  HD1 HIS A  30     -13.546  42.253   2.455  1.00  3.12           H  
ATOM    469  HD2 HIS A  30     -11.648  44.960  -0.120  1.00  3.12           H  
ATOM    470  HE1 HIS A  30     -15.330  43.193   1.041  1.00  3.12           H  
ATOM    471  N   ILE A  31     -12.936  44.246   4.304  1.00  3.37           N  
ATOM    472  CA  ILE A  31     -14.086  44.067   5.165  1.00  3.37           C  
ATOM    473  C   ILE A  31     -14.621  42.633   5.076  1.00  3.37           C  
ATOM    474  O   ILE A  31     -15.140  42.192   4.030  1.00  3.37           O  
ATOM    475  CB  ILE A  31     -15.164  45.072   4.729  1.00  3.37           C  
ATOM    476  CG1 ILE A  31     -14.627  46.485   4.932  1.00  3.37           C  
ATOM    477  CG2 ILE A  31     -16.454  44.863   5.496  1.00  3.37           C  
ATOM    478  CD1 ILE A  31     -15.475  47.557   4.285  1.00  3.37           C  
ATOM    479  H   ILE A  31     -13.026  44.859   3.508  1.00  3.37           H  
ATOM    480  HA  ILE A  31     -13.791  44.269   6.195  1.00  3.37           H  
ATOM    481  HB  ILE A  31     -15.358  44.951   3.660  1.00  3.37           H  
ATOM    482 1HG1 ILE A  31     -14.569  46.687   6.001  1.00  3.37           H  
ATOM    483 2HG1 ILE A  31     -13.623  46.541   4.512  1.00  3.37           H  
ATOM    484 1HG2 ILE A  31     -17.195  45.588   5.165  1.00  3.37           H  
ATOM    485 2HG2 ILE A  31     -16.821  43.878   5.311  1.00  3.37           H  
ATOM    486 3HG2 ILE A  31     -16.270  44.994   6.564  1.00  3.37           H  
ATOM    487 1HD1 ILE A  31     -15.029  48.535   4.469  1.00  3.37           H  
ATOM    488 2HD1 ILE A  31     -15.524  47.382   3.203  1.00  3.37           H  
ATOM    489 3HD1 ILE A  31     -16.479  47.535   4.702  1.00  3.37           H  
ATOM    490  N   THR A  32     -14.614  41.977   6.240  1.00  3.52           N  
ATOM    491  CA  THR A  32     -14.942  40.565   6.409  1.00  3.52           C  
ATOM    492  C   THR A  32     -16.417  40.230   6.264  1.00  3.52           C  
ATOM    493  O   THR A  32     -16.823  39.081   6.429  1.00  3.52           O  
ATOM    494  CB  THR A  32     -14.403  40.062   7.758  1.00  3.52           C  
ATOM    495  OG1 THR A  32     -14.970  40.833   8.830  1.00  3.52           O  
ATOM    496  CG2 THR A  32     -12.884  40.200   7.775  1.00  3.52           C  
ATOM    497  H   THR A  32     -14.238  42.469   7.039  1.00  3.52           H  
ATOM    498  HA  THR A  32     -14.409  40.015   5.630  1.00  3.52           H  
ATOM    499  HB  THR A  32     -14.672  39.016   7.893  1.00  3.52           H  
ATOM    500  HG1 THR A  32     -15.912  40.652   8.893  1.00  3.52           H  
ATOM    501 1HG2 THR A  32     -12.493  39.843   8.728  1.00  3.52           H  
ATOM    502 2HG2 THR A  32     -12.458  39.611   6.965  1.00  3.52           H  
ATOM    503 3HG2 THR A  32     -12.608  41.248   7.638  1.00  3.52           H  
ATOM    504  N   GLY A  33     -17.219  41.235   5.925  1.00  3.51           N  
ATOM    505  CA  GLY A  33     -18.624  41.036   5.613  1.00  3.51           C  
ATOM    506  C   GLY A  33     -18.721  40.050   4.445  1.00  3.51           C  
ATOM    507  O   GLY A  33     -19.688  39.295   4.344  1.00  3.51           O  
ATOM    508  H   GLY A  33     -16.813  42.150   5.835  1.00  3.51           H  
ATOM    509 1HA  GLY A  33     -19.149  40.642   6.484  1.00  3.51           H  
ATOM    510 2HA  GLY A  33     -19.085  41.985   5.344  1.00  3.51           H  
ATOM    511  N   ASN A  34     -17.719  40.071   3.546  1.00  3.36           N  
ATOM    512  CA  ASN A  34     -17.701  39.103   2.455  1.00  3.36           C  
ATOM    513  C   ASN A  34     -16.305  38.720   1.926  1.00  3.36           C  
ATOM    514  O   ASN A  34     -16.170  37.671   1.295  1.00  3.36           O  
ATOM    515  CB  ASN A  34     -18.607  39.584   1.333  1.00  3.36           C  
ATOM    516  CG  ASN A  34     -18.200  40.919   0.788  1.00  3.36           C  
ATOM    517  OD1 ASN A  34     -17.241  41.528   1.258  1.00  3.36           O  
ATOM    518  ND2 ASN A  34     -18.920  41.396  -0.199  1.00  3.36           N  
ATOM    519  H   ASN A  34     -16.953  40.730   3.672  1.00  3.36           H  
ATOM    520  HA  ASN A  34     -18.135  38.180   2.840  1.00  3.36           H  
ATOM    521 1HB  ASN A  34     -18.585  38.857   0.521  1.00  3.36           H  
ATOM    522 2HB  ASN A  34     -19.634  39.645   1.689  1.00  3.36           H  
ATOM    523 1HD2 ASN A  34     -18.696  42.286  -0.596  1.00  3.36           H  
ATOM    524 2HD2 ASN A  34     -19.695  40.872  -0.552  1.00  3.36           H  
ATOM    525  N   TYR A  35     -15.257  39.507   2.216  1.00  3.12           N  
ATOM    526  CA  TYR A  35     -13.904  39.091   1.820  1.00  3.12           C  
ATOM    527  C   TYR A  35     -12.912  39.516   2.890  1.00  3.12           C  
ATOM    528  O   TYR A  35     -12.994  40.624   3.401  1.00  3.12           O  
ATOM    529  CB  TYR A  35     -13.442  39.663   0.461  1.00  3.12           C  
ATOM    530  CG  TYR A  35     -14.287  39.333  -0.740  1.00  3.12           C  
ATOM    531  CD1 TYR A  35     -15.319  40.176  -1.099  1.00  3.12           C  
ATOM    532  CD2 TYR A  35     -14.032  38.193  -1.482  1.00  3.12           C  
ATOM    533  CE1 TYR A  35     -16.102  39.888  -2.191  1.00  3.12           C  
ATOM    534  CE2 TYR A  35     -14.815  37.900  -2.581  1.00  3.12           C  
ATOM    535  CZ  TYR A  35     -15.848  38.743  -2.935  1.00  3.12           C  
ATOM    536  OH  TYR A  35     -16.629  38.452  -4.030  1.00  3.12           O  
ATOM    537  H   TYR A  35     -15.377  40.377   2.731  1.00  3.12           H  
ATOM    538  HA  TYR A  35     -13.874  38.004   1.760  1.00  3.12           H  
ATOM    539 1HB  TYR A  35     -13.382  40.720   0.519  1.00  3.12           H  
ATOM    540 2HB  TYR A  35     -12.428  39.310   0.260  1.00  3.12           H  
ATOM    541  HD1 TYR A  35     -15.510  41.074  -0.515  1.00  3.12           H  
ATOM    542  HD2 TYR A  35     -13.217  37.530  -1.197  1.00  3.12           H  
ATOM    543  HE1 TYR A  35     -16.915  40.554  -2.470  1.00  3.12           H  
ATOM    544  HE2 TYR A  35     -14.620  37.003  -3.167  1.00  3.12           H  
ATOM    545  HH  TYR A  35     -17.323  39.111  -4.112  1.00  3.12           H  
ATOM    546  N   ALA A  36     -11.917  38.694   3.172  1.00  2.86           N  
ATOM    547  CA  ALA A  36     -10.863  39.150   4.073  1.00  2.86           C  
ATOM    548  C   ALA A  36      -9.665  39.653   3.265  1.00  2.86           C  
ATOM    549  O   ALA A  36      -8.900  40.519   3.716  1.00  2.86           O  
ATOM    550  CB  ALA A  36     -10.452  38.033   5.016  1.00  2.86           C  
ATOM    551  H   ALA A  36     -11.886  37.772   2.764  1.00  2.86           H  
ATOM    552  HA  ALA A  36     -11.244  39.987   4.663  1.00  2.86           H  
ATOM    553 1HB  ALA A  36      -9.679  38.394   5.693  1.00  2.86           H  
ATOM    554 2HB  ALA A  36     -11.316  37.712   5.591  1.00  2.86           H  
ATOM    555 3HB  ALA A  36     -10.069  37.195   4.440  1.00  2.86           H  
ATOM    556  N   SER A  37      -9.489  39.060   2.074  1.00  2.64           N  
ATOM    557  CA  SER A  37      -8.308  39.315   1.251  1.00  2.64           C  
ATOM    558  C   SER A  37      -8.368  40.615   0.521  1.00  2.64           C  
ATOM    559  O   SER A  37      -9.436  41.176   0.295  1.00  2.64           O  
ATOM    560  CB  SER A  37      -8.108  38.255   0.192  1.00  2.64           C  
ATOM    561  OG  SER A  37      -9.045  38.388  -0.841  1.00  2.64           O  
ATOM    562  H   SER A  37     -10.175  38.399   1.751  1.00  2.64           H  
ATOM    563  HA  SER A  37      -7.444  39.350   1.889  1.00  2.64           H  
ATOM    564 1HB  SER A  37      -7.103  38.336  -0.217  1.00  2.64           H  
ATOM    565 2HB  SER A  37      -8.200  37.272   0.646  1.00  2.64           H  
ATOM    566  HG  SER A  37      -8.980  37.565  -1.348  1.00  2.64           H  
ATOM    567  N   HIS A  38      -7.221  40.996  -0.013  1.00  2.50           N  
ATOM    568  CA  HIS A  38      -7.106  42.201  -0.828  1.00  2.50           C  
ATOM    569  C   HIS A  38      -7.749  42.107  -2.225  1.00  2.50           C  
ATOM    570  O   HIS A  38      -7.625  43.046  -3.010  1.00  2.50           O  
ATOM    571  CB  HIS A  38      -5.648  42.611  -0.989  1.00  2.50           C  
ATOM    572  CG  HIS A  38      -4.798  41.679  -1.794  1.00  2.50           C  
ATOM    573  ND1 HIS A  38      -4.356  40.470  -1.316  1.00  2.50           N  
ATOM    574  CD2 HIS A  38      -4.305  41.794  -3.051  1.00  2.50           C  
ATOM    575  CE1 HIS A  38      -3.617  39.879  -2.238  1.00  2.50           C  
ATOM    576  NE2 HIS A  38      -3.569  40.662  -3.307  1.00  2.50           N  
ATOM    577  H   HIS A  38      -6.386  40.444   0.209  1.00  2.50           H  
ATOM    578  HA  HIS A  38      -7.610  43.014  -0.306  1.00  2.50           H  
ATOM    579 1HB  HIS A  38      -5.604  43.599  -1.444  1.00  2.50           H  
ATOM    580 2HB  HIS A  38      -5.203  42.682  -0.004  1.00  2.50           H  
ATOM    581  HD1 HIS A  38      -4.536  40.073  -0.396  1.00  2.50           H  
ATOM    582  HD2 HIS A  38      -4.390  42.573  -3.807  1.00  2.50           H  
ATOM    583  HE1 HIS A  38      -3.167  38.911  -2.041  1.00  2.50           H  
ATOM    584  N   ARG A  39      -8.376  40.970  -2.571  1.00  2.41           N  
ATOM    585  CA  ARG A  39      -9.013  40.800  -3.880  1.00  2.41           C  
ATOM    586  C   ARG A  39      -9.935  41.960  -4.282  1.00  2.41           C  
ATOM    587  O   ARG A  39      -9.929  42.404  -5.432  1.00  2.41           O  
ATOM    588  CB  ARG A  39      -9.845  39.525  -3.876  1.00  2.41           C  
ATOM    589  CG  ARG A  39     -10.565  39.204  -5.178  1.00  2.41           C  
ATOM    590  CD  ARG A  39     -11.367  37.943  -5.071  1.00  2.41           C  
ATOM    591  NE  ARG A  39     -12.068  37.642  -6.313  1.00  2.41           N  
ATOM    592  CZ  ARG A  39     -12.894  36.590  -6.504  1.00  2.41           C  
ATOM    593  NH1 ARG A  39     -13.124  35.737  -5.530  1.00  2.41           N  
ATOM    594  NH2 ARG A  39     -13.473  36.417  -7.680  1.00  2.41           N  
ATOM    595  H   ARG A  39      -8.466  40.204  -1.899  1.00  2.41           H  
ATOM    596  HA  ARG A  39      -8.224  40.709  -4.627  1.00  2.41           H  
ATOM    597 1HB  ARG A  39      -9.200  38.680  -3.646  1.00  2.41           H  
ATOM    598 2HB  ARG A  39     -10.596  39.585  -3.085  1.00  2.41           H  
ATOM    599 1HG  ARG A  39     -11.242  40.024  -5.427  1.00  2.41           H  
ATOM    600 2HG  ARG A  39      -9.835  39.081  -5.978  1.00  2.41           H  
ATOM    601 1HD  ARG A  39     -10.706  37.107  -4.839  1.00  2.41           H  
ATOM    602 2HD  ARG A  39     -12.107  38.052  -4.278  1.00  2.41           H  
ATOM    603  HE  ARG A  39     -11.923  38.269  -7.093  1.00  2.41           H  
ATOM    604 1HH1 ARG A  39     -12.684  35.865  -4.631  1.00  2.41           H  
ATOM    605 2HH1 ARG A  39     -13.742  34.954  -5.683  1.00  2.41           H  
ATOM    606 1HH2 ARG A  39     -13.297  37.072  -8.430  1.00  2.41           H  
ATOM    607 2HH2 ARG A  39     -14.089  35.632  -7.829  1.00  2.41           H  
ATOM    608  N   SER A  40     -10.761  42.405  -3.342  1.00  2.35           N  
ATOM    609  CA  SER A  40     -11.730  43.473  -3.560  1.00  2.35           C  
ATOM    610  C   SER A  40     -11.199  44.870  -3.235  1.00  2.35           C  
ATOM    611  O   SER A  40     -10.407  45.063  -2.315  1.00  2.35           O  
ATOM    612  CB  SER A  40     -12.974  43.188  -2.758  1.00  2.35           C  
ATOM    613  OG  SER A  40     -13.858  44.313  -2.737  1.00  2.35           O  
ATOM    614  H   SER A  40     -10.695  41.991  -2.421  1.00  2.35           H  
ATOM    615  HA  SER A  40     -12.003  43.464  -4.617  1.00  2.35           H  
ATOM    616 1HB  SER A  40     -13.492  42.333  -3.188  1.00  2.35           H  
ATOM    617 2HB  SER A  40     -12.687  42.894  -1.778  1.00  2.35           H  
ATOM    618  HG  SER A  40     -14.191  44.374  -1.813  1.00  2.35           H  
ATOM    619  N   LEU A  41     -11.689  45.855  -3.979  1.00  2.30           N  
ATOM    620  CA  LEU A  41     -11.342  47.259  -3.769  1.00  2.30           C  
ATOM    621  C   LEU A  41     -12.340  47.978  -2.860  1.00  2.30           C  
ATOM    622  O   LEU A  41     -12.254  49.190  -2.680  1.00  2.30           O  
ATOM    623  CB  LEU A  41     -11.267  47.979  -5.119  1.00  2.30           C  
ATOM    624  CG  LEU A  41     -10.180  47.466  -6.071  1.00  2.30           C  
ATOM    625  CD1 LEU A  41     -10.296  48.172  -7.420  1.00  2.30           C  
ATOM    626  CD2 LEU A  41      -8.816  47.721  -5.438  1.00  2.30           C  
ATOM    627  H   LEU A  41     -12.331  45.617  -4.722  1.00  2.30           H  
ATOM    628  HA  LEU A  41     -10.361  47.302  -3.297  1.00  2.30           H  
ATOM    629 1HB  LEU A  41     -12.228  47.878  -5.621  1.00  2.30           H  
ATOM    630 2HB  LEU A  41     -11.082  49.037  -4.939  1.00  2.30           H  
ATOM    631  HG  LEU A  41     -10.311  46.392  -6.234  1.00  2.30           H  
ATOM    632 1HD1 LEU A  41      -9.525  47.800  -8.092  1.00  2.30           H  
ATOM    633 2HD1 LEU A  41     -11.278  47.970  -7.849  1.00  2.30           H  
ATOM    634 3HD1 LEU A  41     -10.175  49.236  -7.292  1.00  2.30           H  
ATOM    635 1HD2 LEU A  41      -8.033  47.353  -6.101  1.00  2.30           H  
ATOM    636 2HD2 LEU A  41      -8.679  48.787  -5.274  1.00  2.30           H  
ATOM    637 3HD2 LEU A  41      -8.757  47.194  -4.480  1.00  2.30           H  
ATOM    638  N   SER A  42     -13.313  47.239  -2.314  1.00  2.24           N  
ATOM    639  CA  SER A  42     -14.333  47.838  -1.443  1.00  2.24           C  
ATOM    640  C   SER A  42     -13.856  48.053   0.006  1.00  2.24           C  
ATOM    641  O   SER A  42     -14.550  48.676   0.812  1.00  2.24           O  
ATOM    642  CB  SER A  42     -15.601  46.996  -1.470  1.00  2.24           C  
ATOM    643  OG  SER A  42     -15.428  45.741  -0.854  1.00  2.24           O  
ATOM    644  H   SER A  42     -13.351  46.240  -2.497  1.00  2.24           H  
ATOM    645  HA  SER A  42     -14.582  48.817  -1.852  1.00  2.24           H  
ATOM    646 1HB  SER A  42     -16.400  47.536  -0.969  1.00  2.24           H  
ATOM    647 2HB  SER A  42     -15.906  46.848  -2.505  1.00  2.24           H  
ATOM    648  HG  SER A  42     -14.661  45.323  -1.255  1.00  2.24           H  
ATOM    649  N   GLY A  43     -12.696  47.498   0.330  1.00  2.18           N  
ATOM    650  CA  GLY A  43     -12.082  47.572   1.654  1.00  2.18           C  
ATOM    651  C   GLY A  43     -10.765  48.308   1.536  1.00  2.18           C  
ATOM    652  O   GLY A  43     -10.673  49.264   0.771  1.00  2.18           O  
ATOM    653  H   GLY A  43     -12.204  47.007  -0.400  1.00  2.18           H  
ATOM    654 1HA  GLY A  43     -12.744  48.098   2.342  1.00  2.18           H  
ATOM    655 2HA  GLY A  43     -11.922  46.579   2.052  1.00  2.18           H  
ATOM    656  N   CYS A  44      -9.739  47.873   2.287  1.00  2.13           N  
ATOM    657  CA  CYS A  44      -8.423  48.521   2.311  1.00  2.13           C  
ATOM    658  C   CYS A  44      -8.440  49.991   1.914  1.00  2.13           C  
ATOM    659  O   CYS A  44      -7.744  50.361   0.973  1.00  2.13           O  
ATOM    660  CB  CYS A  44      -7.482  47.812   1.343  1.00  2.13           C  
ATOM    661  SG  CYS A  44      -5.825  48.547   1.290  1.00  2.13           S  
ATOM    662  H   CYS A  44      -9.841  47.064   2.901  1.00  2.13           H  
ATOM    663  HA  CYS A  44      -8.008  48.408   3.313  1.00  2.13           H  
ATOM    664 1HB  CYS A  44      -7.391  46.764   1.639  1.00  2.13           H  
ATOM    665 2HB  CYS A  44      -7.901  47.840   0.334  1.00  2.13           H  
ATOM    666  N   PRO A  45      -9.094  50.864   2.710  1.00  2.12           N  
ATOM    667  CA  PRO A  45      -9.658  52.166   2.344  1.00  2.12           C  
ATOM    668  C   PRO A  45      -8.708  53.094   1.597  1.00  2.12           C  
ATOM    669  O   PRO A  45      -9.133  53.919   0.785  1.00  2.12           O  
ATOM    670  CB  PRO A  45      -9.986  52.763   3.720  1.00  2.12           C  
ATOM    671  CG  PRO A  45     -10.252  51.571   4.598  1.00  2.12           C  
ATOM    672  CD  PRO A  45      -9.247  50.538   4.150  1.00  2.12           C  
ATOM    673  HA  PRO A  45     -10.574  51.999   1.757  1.00  2.12           H  
ATOM    674 1HB  PRO A  45      -9.149  53.380   4.075  1.00  2.12           H  
ATOM    675 2HB  PRO A  45     -10.857  53.428   3.635  1.00  2.12           H  
ATOM    676 1HG  PRO A  45     -10.129  51.845   5.661  1.00  2.12           H  
ATOM    677 2HG  PRO A  45     -11.290  51.234   4.474  1.00  2.12           H  
ATOM    678 1HD  PRO A  45      -8.288  50.663   4.681  1.00  2.12           H  
ATOM    679 2HD  PRO A  45      -9.677  49.552   4.319  1.00  2.12           H  
ATOM    680  N   LEU A  46      -7.416  52.952   1.853  1.00  2.15           N  
ATOM    681  CA  LEU A  46      -6.387  53.777   1.238  1.00  2.15           C  
ATOM    682  C   LEU A  46      -6.351  53.584  -0.270  1.00  2.15           C  
ATOM    683  O   LEU A  46      -5.916  54.462  -1.026  1.00  2.15           O  
ATOM    684  CB  LEU A  46      -5.040  53.445   1.841  1.00  2.15           C  
ATOM    685  CG  LEU A  46      -4.753  54.164   3.113  1.00  2.15           C  
ATOM    686  CD1 LEU A  46      -4.842  55.650   2.872  1.00  2.15           C  
ATOM    687  CD2 LEU A  46      -5.734  53.682   4.188  1.00  2.15           C  
ATOM    688  H   LEU A  46      -7.130  52.235   2.500  1.00  2.15           H  
ATOM    689  HA  LEU A  46      -6.619  54.821   1.444  1.00  2.15           H  
ATOM    690 1HB  LEU A  46      -4.990  52.370   2.031  1.00  2.15           H  
ATOM    691 2HB  LEU A  46      -4.262  53.710   1.133  1.00  2.15           H  
ATOM    692  HG  LEU A  46      -3.770  53.959   3.421  1.00  2.15           H  
ATOM    693 1HD1 LEU A  46      -4.617  56.179   3.796  1.00  2.15           H  
ATOM    694 2HD1 LEU A  46      -4.121  55.935   2.106  1.00  2.15           H  
ATOM    695 3HD1 LEU A  46      -5.845  55.909   2.540  1.00  2.15           H  
ATOM    696 1HD2 LEU A  46      -5.523  54.196   5.128  1.00  2.15           H  
ATOM    697 2HD2 LEU A  46      -6.748  53.903   3.875  1.00  2.15           H  
ATOM    698 3HD2 LEU A  46      -5.629  52.610   4.334  1.00  2.15           H  
ATOM    699  N   ALA A  47      -6.866  52.442  -0.717  1.00  2.21           N  
ATOM    700  CA  ALA A  47      -6.934  52.128  -2.127  1.00  2.21           C  
ATOM    701  C   ALA A  47      -7.721  53.209  -2.840  1.00  2.21           C  
ATOM    702  O   ALA A  47      -7.440  53.502  -3.993  1.00  2.21           O  
ATOM    703  CB  ALA A  47      -7.595  50.780  -2.360  1.00  2.21           C  
ATOM    704  H   ALA A  47      -7.217  51.764  -0.045  1.00  2.21           H  
ATOM    705  HA  ALA A  47      -5.921  52.109  -2.526  1.00  2.21           H  
ATOM    706 1HB  ALA A  47      -7.630  50.569  -3.429  1.00  2.21           H  
ATOM    707 2HB  ALA A  47      -7.024  50.002  -1.849  1.00  2.21           H  
ATOM    708 3HB  ALA A  47      -8.610  50.802  -1.959  1.00  2.21           H  
ATOM    709  N   ASP A  48      -8.706  53.819  -2.170  1.00  2.31           N  
ATOM    710  CA  ASP A  48      -9.511  54.843  -2.813  1.00  2.31           C  
ATOM    711  C   ASP A  48      -8.636  56.026  -3.220  1.00  2.31           C  
ATOM    712  O   ASP A  48      -8.893  56.685  -4.227  1.00  2.31           O  
ATOM    713  CB  ASP A  48     -10.628  55.310  -1.868  1.00  2.31           C  
ATOM    714  CG  ASP A  48     -11.735  56.151  -2.548  1.00  2.31           C  
ATOM    715  OD1 ASP A  48     -12.426  55.613  -3.380  1.00  2.31           O  
ATOM    716  OD2 ASP A  48     -11.889  57.321  -2.220  1.00  2.31           O  
ATOM    717  H   ASP A  48      -8.885  53.596  -1.192  1.00  2.31           H  
ATOM    718  HA  ASP A  48      -9.965  54.422  -3.707  1.00  2.31           H  
ATOM    719 1HB  ASP A  48     -11.088  54.439  -1.401  1.00  2.31           H  
ATOM    720 2HB  ASP A  48     -10.187  55.903  -1.064  1.00  2.31           H  
ATOM    721  N   LYS A  49      -7.582  56.322  -2.450  1.00  2.42           N  
ATOM    722  CA  LYS A  49      -6.755  57.456  -2.821  1.00  2.42           C  
ATOM    723  C   LYS A  49      -5.906  57.068  -4.016  1.00  2.42           C  
ATOM    724  O   LYS A  49      -5.736  57.851  -4.954  1.00  2.42           O  
ATOM    725  CB  LYS A  49      -5.889  57.934  -1.655  1.00  2.42           C  
ATOM    726  CG  LYS A  49      -6.683  58.597  -0.527  1.00  2.42           C  
ATOM    727  CD  LYS A  49      -5.773  59.146   0.576  1.00  2.42           C  
ATOM    728  CE  LYS A  49      -6.595  59.832   1.669  1.00  2.42           C  
ATOM    729  NZ  LYS A  49      -5.735  60.460   2.721  1.00  2.42           N  
ATOM    730  H   LYS A  49      -7.327  55.748  -1.653  1.00  2.42           H  
ATOM    731  HA  LYS A  49      -7.402  58.280  -3.122  1.00  2.42           H  
ATOM    732 1HB  LYS A  49      -5.351  57.082  -1.230  1.00  2.42           H  
ATOM    733 2HB  LYS A  49      -5.147  58.645  -2.015  1.00  2.42           H  
ATOM    734 1HG  LYS A  49      -7.283  59.409  -0.938  1.00  2.42           H  
ATOM    735 2HG  LYS A  49      -7.357  57.856  -0.093  1.00  2.42           H  
ATOM    736 1HD  LYS A  49      -5.204  58.326   1.017  1.00  2.42           H  
ATOM    737 2HD  LYS A  49      -5.073  59.865   0.151  1.00  2.42           H  
ATOM    738 1HE  LYS A  49      -7.215  60.604   1.214  1.00  2.42           H  
ATOM    739 2HE  LYS A  49      -7.241  59.092   2.140  1.00  2.42           H  
ATOM    740 1HZ  LYS A  49      -6.325  60.900   3.413  1.00  2.42           H  
ATOM    741 2HZ  LYS A  49      -5.154  59.770   3.171  1.00  2.42           H  
ATOM    742 3HZ  LYS A  49      -5.145  61.159   2.291  1.00  2.42           H  
ATOM    743  N   SER A  50      -5.417  55.826  -4.006  1.00  2.54           N  
ATOM    744  CA  SER A  50      -4.590  55.360  -5.110  1.00  2.54           C  
ATOM    745  C   SER A  50      -5.397  55.320  -6.404  1.00  2.54           C  
ATOM    746  O   SER A  50      -4.918  55.752  -7.455  1.00  2.54           O  
ATOM    747  CB  SER A  50      -4.032  53.981  -4.818  1.00  2.54           C  
ATOM    748  OG  SER A  50      -3.129  54.013  -3.745  1.00  2.54           O  
ATOM    749  H   SER A  50      -5.609  55.225  -3.201  1.00  2.54           H  
ATOM    750  HA  SER A  50      -3.761  56.054  -5.238  1.00  2.54           H  
ATOM    751 1HB  SER A  50      -4.850  53.298  -4.589  1.00  2.54           H  
ATOM    752 2HB  SER A  50      -3.532  53.603  -5.708  1.00  2.54           H  
ATOM    753  HG  SER A  50      -3.669  54.145  -2.956  1.00  2.54           H  
ATOM    754  N   LEU A  51      -6.638  54.851  -6.320  1.00  2.68           N  
ATOM    755  CA  LEU A  51      -7.501  54.757  -7.482  1.00  2.68           C  
ATOM    756  C   LEU A  51      -7.790  56.144  -8.040  1.00  2.68           C  
ATOM    757  O   LEU A  51      -7.762  56.353  -9.253  1.00  2.68           O  
ATOM    758  CB  LEU A  51      -8.780  54.024  -7.083  1.00  2.68           C  
ATOM    759  CG  LEU A  51      -8.578  52.514  -6.739  1.00  2.68           C  
ATOM    760  CD1 LEU A  51      -9.837  51.963  -6.096  1.00  2.68           C  
ATOM    761  CD2 LEU A  51      -8.238  51.745  -7.997  1.00  2.68           C  
ATOM    762  H   LEU A  51      -6.982  54.516  -5.420  1.00  2.68           H  
ATOM    763  HA  LEU A  51      -6.986  54.176  -8.249  1.00  2.68           H  
ATOM    764 1HB  LEU A  51      -9.193  54.516  -6.200  1.00  2.68           H  
ATOM    765 2HB  LEU A  51      -9.503  54.102  -7.893  1.00  2.68           H  
ATOM    766  HG  LEU A  51      -7.761  52.408  -6.044  1.00  2.68           H  
ATOM    767 1HD1 LEU A  51      -9.682  50.926  -5.843  1.00  2.68           H  
ATOM    768 2HD1 LEU A  51     -10.050  52.521  -5.187  1.00  2.68           H  
ATOM    769 3HD1 LEU A  51     -10.675  52.052  -6.782  1.00  2.68           H  
ATOM    770 1HD2 LEU A  51      -8.086  50.694  -7.749  1.00  2.68           H  
ATOM    771 2HD2 LEU A  51      -9.056  51.835  -8.712  1.00  2.68           H  
ATOM    772 3HD2 LEU A  51      -7.329  52.149  -8.433  1.00  2.68           H  
ATOM    773  N   ARG A  52      -8.019  57.119  -7.155  1.00  2.83           N  
ATOM    774  CA  ARG A  52      -8.256  58.482  -7.605  1.00  2.83           C  
ATOM    775  C   ARG A  52      -7.023  59.054  -8.286  1.00  2.83           C  
ATOM    776  O   ARG A  52      -7.132  59.731  -9.313  1.00  2.83           O  
ATOM    777  CB  ARG A  52      -8.669  59.347  -6.439  1.00  2.83           C  
ATOM    778  CG  ARG A  52     -10.062  59.049  -5.929  1.00  2.83           C  
ATOM    779  CD  ARG A  52     -10.378  59.819  -4.718  1.00  2.83           C  
ATOM    780  NE  ARG A  52     -11.601  59.371  -4.126  1.00  2.83           N  
ATOM    781  CZ  ARG A  52     -12.830  59.771  -4.420  1.00  2.83           C  
ATOM    782  NH1 ARG A  52     -13.066  60.701  -5.327  1.00  2.83           N  
ATOM    783  NH2 ARG A  52     -13.795  59.189  -3.757  1.00  2.83           N  
ATOM    784  H   ARG A  52      -8.060  56.916  -6.153  1.00  2.83           H  
ATOM    785  HA  ARG A  52      -9.062  58.470  -8.324  1.00  2.83           H  
ATOM    786 1HB  ARG A  52      -7.973  59.195  -5.611  1.00  2.83           H  
ATOM    787 2HB  ARG A  52      -8.623  60.396  -6.721  1.00  2.83           H  
ATOM    788 1HG  ARG A  52     -10.780  59.337  -6.697  1.00  2.83           H  
ATOM    789 2HG  ARG A  52     -10.179  57.993  -5.725  1.00  2.83           H  
ATOM    790 1HD  ARG A  52      -9.581  59.677  -3.989  1.00  2.83           H  
ATOM    791 2HD  ARG A  52     -10.477  60.874  -4.959  1.00  2.83           H  
ATOM    792  HE  ARG A  52     -11.541  58.628  -3.413  1.00  2.83           H  
ATOM    793 1HH1 ARG A  52     -12.297  61.131  -5.820  1.00  2.83           H  
ATOM    794 2HH1 ARG A  52     -14.014  60.983  -5.526  1.00  2.83           H  
ATOM    795 1HH2 ARG A  52     -13.510  58.462  -3.070  1.00  2.83           H  
ATOM    796 2HH2 ARG A  52     -14.758  59.427  -3.915  1.00  2.83           H  
ATOM    797  N   ASN A  53      -5.841  58.747  -7.746  1.00  2.99           N  
ATOM    798  CA  ASN A  53      -4.606  59.228  -8.341  1.00  2.99           C  
ATOM    799  C   ASN A  53      -4.415  58.617  -9.726  1.00  2.99           C  
ATOM    800  O   ASN A  53      -3.993  59.306 -10.659  1.00  2.99           O  
ATOM    801  CB  ASN A  53      -3.433  58.904  -7.441  1.00  2.99           C  
ATOM    802  CG  ASN A  53      -3.402  59.755  -6.197  1.00  2.99           C  
ATOM    803  OD1 ASN A  53      -3.989  60.844  -6.139  1.00  2.99           O  
ATOM    804  ND2 ASN A  53      -2.724  59.269  -5.188  1.00  2.99           N  
ATOM    805  H   ASN A  53      -5.800  58.201  -6.885  1.00  2.99           H  
ATOM    806  HA  ASN A  53      -4.674  60.309  -8.460  1.00  2.99           H  
ATOM    807 1HB  ASN A  53      -3.485  57.860  -7.145  1.00  2.99           H  
ATOM    808 2HB  ASN A  53      -2.504  59.042  -7.990  1.00  2.99           H  
ATOM    809 1HD2 ASN A  53      -2.668  59.780  -4.332  1.00  2.99           H  
ATOM    810 2HD2 ASN A  53      -2.269  58.385  -5.274  1.00  2.99           H  
ATOM    811  N   LEU A  54      -4.774  57.340  -9.881  1.00  3.23           N  
ATOM    812  CA  LEU A  54      -4.663  56.699 -11.179  1.00  3.23           C  
ATOM    813  C   LEU A  54      -5.620  57.340 -12.170  1.00  3.23           C  
ATOM    814  O   LEU A  54      -5.250  57.603 -13.315  1.00  3.23           O  
ATOM    815  CB  LEU A  54      -4.947  55.202 -11.063  1.00  3.23           C  
ATOM    816  CG  LEU A  54      -3.882  54.398 -10.322  1.00  3.23           C  
ATOM    817  CD1 LEU A  54      -4.386  52.979 -10.094  1.00  3.23           C  
ATOM    818  CD2 LEU A  54      -2.604  54.408 -11.142  1.00  3.23           C  
ATOM    819  H   LEU A  54      -5.093  56.803  -9.073  1.00  3.23           H  
ATOM    820  HA  LEU A  54      -3.647  56.833 -11.544  1.00  3.23           H  
ATOM    821 1HB  LEU A  54      -5.887  55.071 -10.532  1.00  3.23           H  
ATOM    822 2HB  LEU A  54      -5.054  54.785 -12.062  1.00  3.23           H  
ATOM    823  HG  LEU A  54      -3.687  54.848  -9.356  1.00  3.23           H  
ATOM    824 1HD1 LEU A  54      -3.630  52.405  -9.560  1.00  3.23           H  
ATOM    825 2HD1 LEU A  54      -5.294  53.014  -9.504  1.00  3.23           H  
ATOM    826 3HD1 LEU A  54      -4.592  52.507 -11.052  1.00  3.23           H  
ATOM    827 1HD2 LEU A  54      -1.833  53.843 -10.619  1.00  3.23           H  
ATOM    828 2HD2 LEU A  54      -2.790  53.955 -12.116  1.00  3.23           H  
ATOM    829 3HD2 LEU A  54      -2.271  55.437 -11.278  1.00  3.23           H  
ATOM    830  N   MET A  55      -6.839  57.654 -11.731  1.00  3.68           N  
ATOM    831  CA  MET A  55      -7.775  58.275 -12.650  1.00  3.68           C  
ATOM    832  C   MET A  55      -7.253  59.644 -13.059  1.00  3.68           C  
ATOM    833  O   MET A  55      -7.324  60.017 -14.237  1.00  3.68           O  
ATOM    834  CB  MET A  55      -9.161  58.369 -12.017  1.00  3.68           C  
ATOM    835  CG  MET A  55      -9.864  57.018 -11.871  1.00  3.68           C  
ATOM    836  SD  MET A  55     -11.589  57.144 -11.338  1.00  3.68           S  
ATOM    837  CE  MET A  55     -11.405  57.600  -9.619  1.00  3.68           C  
ATOM    838  H   MET A  55      -7.122  57.418 -10.778  1.00  3.68           H  
ATOM    839  HA  MET A  55      -7.844  57.661 -13.547  1.00  3.68           H  
ATOM    840 1HB  MET A  55      -9.070  58.806 -11.021  1.00  3.68           H  
ATOM    841 2HB  MET A  55      -9.793  59.025 -12.610  1.00  3.68           H  
ATOM    842 1HG  MET A  55      -9.837  56.502 -12.827  1.00  3.68           H  
ATOM    843 2HG  MET A  55      -9.328  56.411 -11.150  1.00  3.68           H  
ATOM    844 1HE  MET A  55     -12.387  57.696  -9.160  1.00  3.68           H  
ATOM    845 2HE  MET A  55     -10.827  56.832  -9.094  1.00  3.68           H  
ATOM    846 3HE  MET A  55     -10.889  58.552  -9.563  1.00  3.68           H  
ATOM    847  N   ALA A  56      -6.673  60.374 -12.101  1.00  4.50           N  
ATOM    848  CA  ALA A  56      -6.114  61.674 -12.411  1.00  4.50           C  
ATOM    849  C   ALA A  56      -4.999  61.531 -13.435  1.00  4.50           C  
ATOM    850  O   ALA A  56      -4.932  62.291 -14.403  1.00  4.50           O  
ATOM    851  CB  ALA A  56      -5.582  62.333 -11.155  1.00  4.50           C  
ATOM    852  H   ALA A  56      -6.649  60.031 -11.140  1.00  4.50           H  
ATOM    853  HA  ALA A  56      -6.902  62.292 -12.839  1.00  4.50           H  
ATOM    854 1HB  ALA A  56      -5.180  63.313 -11.400  1.00  4.50           H  
ATOM    855 2HB  ALA A  56      -6.390  62.436 -10.431  1.00  4.50           H  
ATOM    856 3HB  ALA A  56      -4.796  61.717 -10.729  1.00  4.50           H  
ATOM    857  N   ALA A  57      -4.162  60.501 -13.274  1.00  5.89           N  
ATOM    858  CA  ALA A  57      -3.078  60.258 -14.209  1.00  5.89           C  
ATOM    859  C   ALA A  57      -3.614  60.006 -15.609  1.00  5.89           C  
ATOM    860  O   ALA A  57      -3.100  60.540 -16.589  1.00  5.89           O  
ATOM    861  CB  ALA A  57      -2.250  59.069 -13.755  1.00  5.89           C  
ATOM    862  H   ALA A  57      -4.256  59.899 -12.455  1.00  5.89           H  
ATOM    863  HA  ALA A  57      -2.451  61.149 -14.237  1.00  5.89           H  
ATOM    864 1HB  ALA A  57      -1.429  58.913 -14.450  1.00  5.89           H  
ATOM    865 2HB  ALA A  57      -1.858  59.262 -12.757  1.00  5.89           H  
ATOM    866 3HB  ALA A  57      -2.872  58.182 -13.731  1.00  5.89           H  
ATOM    867  N   HIS A  58      -4.725  59.280 -15.703  1.00  8.09           N  
ATOM    868  CA  HIS A  58      -5.295  58.957 -17.002  1.00  8.09           C  
ATOM    869  C   HIS A  58      -5.951  60.170 -17.654  1.00  8.09           C  
ATOM    870  O   HIS A  58      -6.056  60.238 -18.880  1.00  8.09           O  
ATOM    871  CB  HIS A  58      -6.304  57.810 -16.884  1.00  8.09           C  
ATOM    872  CG  HIS A  58      -5.669  56.473 -16.590  1.00  8.09           C  
ATOM    873  ND1 HIS A  58      -4.787  55.863 -17.462  1.00  8.09           N  
ATOM    874  CD2 HIS A  58      -5.803  55.626 -15.540  1.00  8.09           C  
ATOM    875  CE1 HIS A  58      -4.399  54.707 -16.953  1.00  8.09           C  
ATOM    876  NE2 HIS A  58      -5.000  54.539 -15.790  1.00  8.09           N  
ATOM    877  H   HIS A  58      -5.130  58.878 -14.857  1.00  8.09           H  
ATOM    878  HA  HIS A  58      -4.499  58.624 -17.666  1.00  8.09           H  
ATOM    879 1HB  HIS A  58      -7.005  58.035 -16.076  1.00  8.09           H  
ATOM    880 2HB  HIS A  58      -6.878  57.730 -17.804  1.00  8.09           H  
ATOM    881  HD2 HIS A  58      -6.429  55.776 -14.663  1.00  8.09           H  
ATOM    882  HE1 HIS A  58      -3.702  54.010 -17.418  1.00  8.09           H  
ATOM    883  HE2 HIS A  58      -4.892  53.742 -15.180  1.00  8.09           H  
ATOM    884  N   SER A  59      -6.365  61.142 -16.841  1.00 11.23           N  
ATOM    885  CA  SER A  59      -6.984  62.361 -17.351  1.00 11.23           C  
ATOM    886  C   SER A  59      -5.943  63.370 -17.867  1.00 11.23           C  
ATOM    887  O   SER A  59      -6.323  64.424 -18.389  1.00 11.23           O  
ATOM    888  CB  SER A  59      -7.829  63.044 -16.282  1.00 11.23           C  
ATOM    889  OG  SER A  59      -7.044  63.672 -15.296  1.00 11.23           O  
ATOM    890  H   SER A  59      -6.286  61.011 -15.831  1.00 11.23           H  
ATOM    891  HA  SER A  59      -7.632  62.089 -18.183  1.00 11.23           H  
ATOM    892 1HB  SER A  59      -8.490  63.773 -16.746  1.00 11.23           H  
ATOM    893 2HB  SER A  59      -8.457  62.290 -15.806  1.00 11.23           H  
ATOM    894  HG  SER A  59      -6.298  63.073 -15.091  1.00 11.23           H  
ATOM    895  N   ALA A  60      -4.649  63.090 -17.645  1.00 15.15           N  
ATOM    896  CA  ALA A  60      -3.573  64.004 -17.996  1.00 15.15           C  
ATOM    897  C   ALA A  60      -2.929  63.650 -19.338  1.00 15.15           C  
ATOM    898  O   ALA A  60      -1.709  63.741 -19.476  1.00 15.15           O  
ATOM    899  OXT ALA A  60      -3.640  63.588 -20.340  1.00 15.15           O  
ATOM    900  CB  ALA A  60      -2.526  63.984 -16.892  1.00 15.15           C  
ATOM    901  H   ALA A  60      -4.383  62.199 -17.224  1.00 15.15           H  
ATOM    902  HA  ALA A  60      -3.991  65.006 -18.076  1.00 15.15           H  
ATOM    903 1HB  ALA A  60      -1.731  64.688 -17.125  1.00 15.15           H  
ATOM    904 2HB  ALA A  60      -2.996  64.260 -15.946  1.00 15.15           H  
ATOM    905 3HB  ALA A  60      -2.111  62.979 -16.807  1.00 15.15           H  
TER     906
ENDMDL

REMARK ID 641905 MODEL 2 line_14_sample16
PFRMAT TS
TARGET line_14_sample16
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       2.005  -0.686   0.608  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.098  -0.028  -0.096  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.159   1.452   0.230  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.130   2.104   0.399  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.933  -0.180  -1.612  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.940  -1.604  -2.167  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.659  -1.547  -3.664  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.294  -2.249  -1.893  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.214  -1.669   0.715  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.893  -0.265   1.519  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.150  -0.580   0.081  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.035  -0.489   0.211  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.985   0.272  -1.898  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.728   0.376  -2.107  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.154  -2.190  -1.692  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.655  -2.556  -4.074  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.688  -1.082  -3.833  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.432  -0.958  -4.156  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.302  -3.264  -2.292  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.079  -1.664  -2.374  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.472  -2.280  -0.818  1.00 24.67           H  
ATOM     22  N   THR A   2       4.377   1.987   0.285  1.00 24.34           N  
ATOM     23  CA  THR A   2       4.586   3.412   0.548  1.00 24.34           C  
ATOM     24  C   THR A   2       4.031   4.284  -0.577  1.00 24.34           C  
ATOM     25  O   THR A   2       3.452   5.339  -0.330  1.00 24.34           O  
ATOM     26  CB  THR A   2       6.079   3.730   0.731  1.00 24.34           C  
ATOM     27  OG1 THR A   2       6.596   2.999   1.850  1.00 24.34           O  
ATOM     28  CG2 THR A   2       6.258   5.221   0.971  1.00 24.34           C  
ATOM     29  H   THR A   2       5.185   1.395   0.149  1.00 24.34           H  
ATOM     30  HA  THR A   2       4.062   3.674   1.467  1.00 24.34           H  
ATOM     31  HB  THR A   2       6.626   3.445  -0.166  1.00 24.34           H  
ATOM     32  HG1 THR A   2       7.516   3.243   1.999  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       7.316   5.448   1.096  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       5.865   5.773   0.125  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       5.716   5.511   1.870  1.00 24.34           H  
ATOM     36  N   ASN A   3       4.265   3.851  -1.820  1.00 23.14           N  
ATOM     37  CA  ASN A   3       3.847   4.579  -3.020  1.00 23.14           C  
ATOM     38  C   ASN A   3       4.345   6.027  -3.055  1.00 23.14           C  
ATOM     39  O   ASN A   3       3.619   6.940  -3.451  1.00 23.14           O  
ATOM     40  CB  ASN A   3       2.337   4.532  -3.172  1.00 23.14           C  
ATOM     41  CG  ASN A   3       1.807   3.133  -3.426  1.00 23.14           C  
ATOM     42  OD1 ASN A   3       2.406   2.343  -4.170  1.00 23.14           O  
ATOM     43  ND2 ASN A   3       0.691   2.822  -2.821  1.00 23.14           N  
ATOM     44  H   ASN A   3       4.740   2.970  -1.929  1.00 23.14           H  
ATOM     45  HA  ASN A   3       4.286   4.078  -3.884  1.00 23.14           H  
ATOM     46 1HB  ASN A   3       1.859   4.927  -2.276  1.00 23.14           H  
ATOM     47 2HB  ASN A   3       2.042   5.172  -4.002  1.00 23.14           H  
ATOM     48 1HD2 ASN A   3       0.286   1.918  -2.949  1.00 23.14           H  
ATOM     49 2HD2 ASN A   3       0.243   3.491  -2.226  1.00 23.14           H  
ATOM     50  N   PHE A   4       5.594   6.229  -2.655  1.00 20.84           N  
ATOM     51  CA  PHE A   4       6.195   7.555  -2.659  1.00 20.84           C  
ATOM     52  C   PHE A   4       6.288   8.153  -4.052  1.00 20.84           C  
ATOM     53  O   PHE A   4       6.715   7.488  -4.998  1.00 20.84           O  
ATOM     54  CB  PHE A   4       7.594   7.511  -2.041  1.00 20.84           C  
ATOM     55  CG  PHE A   4       8.305   8.837  -2.051  1.00 20.84           C  
ATOM     56  CD1 PHE A   4       7.997   9.827  -1.134  1.00 20.84           C  
ATOM     57  CD2 PHE A   4       9.302   9.086  -2.986  1.00 20.84           C  
ATOM     58  CE1 PHE A   4       8.665  11.040  -1.161  1.00 20.84           C  
ATOM     59  CE2 PHE A   4       9.968  10.287  -3.009  1.00 20.84           C  
ATOM     60  CZ  PHE A   4       9.651  11.267  -2.101  1.00 20.84           C  
ATOM     61  H   PHE A   4       6.135   5.441  -2.340  1.00 20.84           H  
ATOM     62  HA  PHE A   4       5.570   8.210  -2.052  1.00 20.84           H  
ATOM     63 1HB  PHE A   4       7.526   7.175  -1.012  1.00 20.84           H  
ATOM     64 2HB  PHE A   4       8.207   6.792  -2.580  1.00 20.84           H  
ATOM     65  HD1 PHE A   4       7.219   9.646  -0.393  1.00 20.84           H  
ATOM     66  HD2 PHE A   4       9.553   8.312  -3.709  1.00 20.84           H  
ATOM     67  HE1 PHE A   4       8.412  11.814  -0.440  1.00 20.84           H  
ATOM     68  HE2 PHE A   4      10.741  10.459  -3.743  1.00 20.84           H  
ATOM     69  HZ  PHE A   4      10.177  12.220  -2.124  1.00 20.84           H  
ATOM     70  N   LYS A   5       5.901   9.419  -4.161  1.00 17.70           N  
ATOM     71  CA  LYS A   5       6.000  10.162  -5.407  1.00 17.70           C  
ATOM     72  C   LYS A   5       7.096  11.206  -5.286  1.00 17.70           C  
ATOM     73  O   LYS A   5       7.089  12.020  -4.362  1.00 17.70           O  
ATOM     74  CB  LYS A   5       4.675  10.838  -5.761  1.00 17.70           C  
ATOM     75  CG  LYS A   5       4.714  11.622  -7.074  1.00 17.70           C  
ATOM     76  CD  LYS A   5       3.363  12.246  -7.402  1.00 17.70           C  
ATOM     77  CE  LYS A   5       3.428  13.051  -8.695  1.00 17.70           C  
ATOM     78  NZ  LYS A   5       2.115  13.671  -9.031  1.00 17.70           N  
ATOM     79  H   LYS A   5       5.541   9.885  -3.342  1.00 17.70           H  
ATOM     80  HA  LYS A   5       6.272   9.477  -6.208  1.00 17.70           H  
ATOM     81 1HB  LYS A   5       3.890  10.084  -5.840  1.00 17.70           H  
ATOM     82 2HB  LYS A   5       4.391  11.526  -4.966  1.00 17.70           H  
ATOM     83 1HG  LYS A   5       5.462  12.418  -7.000  1.00 17.70           H  
ATOM     84 2HG  LYS A   5       5.005  10.956  -7.885  1.00 17.70           H  
ATOM     85 1HD  LYS A   5       2.612  11.462  -7.506  1.00 17.70           H  
ATOM     86 2HD  LYS A   5       3.063  12.908  -6.590  1.00 17.70           H  
ATOM     87 1HE  LYS A   5       4.174  13.838  -8.586  1.00 17.70           H  
ATOM     88 2HE  LYS A   5       3.727  12.393  -9.511  1.00 17.70           H  
ATOM     89 1HZ  LYS A   5       2.199  14.194  -9.891  1.00 17.70           H  
ATOM     90 2HZ  LYS A   5       1.419  12.946  -9.145  1.00 17.70           H  
ATOM     91 3HZ  LYS A   5       1.835  14.291  -8.285  1.00 17.70           H  
ATOM     92  N   LEU A   6       8.037  11.186  -6.216  1.00 14.32           N  
ATOM     93  CA  LEU A   6       9.140  12.130  -6.161  1.00 14.32           C  
ATOM     94  C   LEU A   6       8.845  13.405  -6.933  1.00 14.32           C  
ATOM     95  O   LEU A   6       8.513  13.375  -8.118  1.00 14.32           O  
ATOM     96  CB  LEU A   6      10.424  11.466  -6.676  1.00 14.32           C  
ATOM     97  CG  LEU A   6      11.669  12.359  -6.731  1.00 14.32           C  
ATOM     98  CD1 LEU A   6      12.032  12.830  -5.344  1.00 14.32           C  
ATOM     99  CD2 LEU A   6      12.822  11.554  -7.294  1.00 14.32           C  
ATOM    100  H   LEU A   6       7.994  10.501  -6.955  1.00 14.32           H  
ATOM    101  HA  LEU A   6       9.301  12.403  -5.121  1.00 14.32           H  
ATOM    102 1HB  LEU A   6      10.653  10.609  -6.054  1.00 14.32           H  
ATOM    103 2HB  LEU A   6      10.243  11.110  -7.690  1.00 14.32           H  
ATOM    104  HG  LEU A   6      11.469  13.232  -7.363  1.00 14.32           H  
ATOM    105 1HD1 LEU A   6      12.919  13.460  -5.399  1.00 14.32           H  
ATOM    106 2HD1 LEU A   6      11.209  13.404  -4.925  1.00 14.32           H  
ATOM    107 3HD1 LEU A   6      12.236  11.975  -4.711  1.00 14.32           H  
ATOM    108 1HD2 LEU A   6      13.712  12.181  -7.341  1.00 14.32           H  
ATOM    109 2HD2 LEU A   6      13.013  10.698  -6.648  1.00 14.32           H  
ATOM    110 3HD2 LEU A   6      12.576  11.202  -8.278  1.00 14.32           H  
ATOM    111  N   LYS A   7       8.935  14.527  -6.228  1.00 11.28           N  
ATOM    112  CA  LYS A   7       8.735  15.841  -6.817  1.00 11.28           C  
ATOM    113  C   LYS A   7      10.078  16.356  -7.298  1.00 11.28           C  
ATOM    114  O   LYS A   7      11.048  16.361  -6.538  1.00 11.28           O  
ATOM    115  CB  LYS A   7       8.117  16.818  -5.820  1.00 11.28           C  
ATOM    116  CG  LYS A   7       7.808  18.191  -6.415  1.00 11.28           C  
ATOM    117  CD  LYS A   7       7.125  19.104  -5.410  1.00 11.28           C  
ATOM    118  CE  LYS A   7       6.861  20.476  -6.016  1.00 11.28           C  
ATOM    119  NZ  LYS A   7       6.184  21.387  -5.056  1.00 11.28           N  
ATOM    120  H   LYS A   7       9.175  14.461  -5.250  1.00 11.28           H  
ATOM    121  HA  LYS A   7       8.077  15.750  -7.682  1.00 11.28           H  
ATOM    122 1HB  LYS A   7       7.188  16.403  -5.426  1.00 11.28           H  
ATOM    123 2HB  LYS A   7       8.796  16.962  -4.981  1.00 11.28           H  
ATOM    124 1HG  LYS A   7       8.738  18.663  -6.748  1.00 11.28           H  
ATOM    125 2HG  LYS A   7       7.159  18.070  -7.280  1.00 11.28           H  
ATOM    126 1HD  LYS A   7       6.177  18.663  -5.098  1.00 11.28           H  
ATOM    127 2HD  LYS A   7       7.760  19.219  -4.531  1.00 11.28           H  
ATOM    128 1HE  LYS A   7       7.810  20.919  -6.316  1.00 11.28           H  
ATOM    129 2HE  LYS A   7       6.232  20.360  -6.897  1.00 11.28           H  
ATOM    130 1HZ  LYS A   7       6.027  22.283  -5.496  1.00 11.28           H  
ATOM    131 2HZ  LYS A   7       5.297  20.988  -4.781  1.00 11.28           H  
ATOM    132 3HZ  LYS A   7       6.765  21.510  -4.239  1.00 11.28           H  
ATOM    133  N   PHE A   8      10.131  16.807  -8.538  1.00  8.90           N  
ATOM    134  CA  PHE A   8      11.374  17.297  -9.103  1.00  8.90           C  
ATOM    135  C   PHE A   8      11.414  18.816  -9.160  1.00  8.90           C  
ATOM    136  O   PHE A   8      10.393  19.473  -9.372  1.00  8.90           O  
ATOM    137  CB  PHE A   8      11.550  16.729 -10.504  1.00  8.90           C  
ATOM    138  CG  PHE A   8      11.749  15.241 -10.527  1.00  8.90           C  
ATOM    139  CD1 PHE A   8      10.655  14.392 -10.502  1.00  8.90           C  
ATOM    140  CD2 PHE A   8      13.015  14.686 -10.592  1.00  8.90           C  
ATOM    141  CE1 PHE A   8      10.814  13.032 -10.543  1.00  8.90           C  
ATOM    142  CE2 PHE A   8      13.178  13.319 -10.638  1.00  8.90           C  
ATOM    143  CZ  PHE A   8      12.071  12.493 -10.617  1.00  8.90           C  
ATOM    144  H   PHE A   8       9.297  16.787  -9.108  1.00  8.90           H  
ATOM    145  HA  PHE A   8      12.200  16.954  -8.479  1.00  8.90           H  
ATOM    146 1HB  PHE A   8      10.672  16.965 -11.104  1.00  8.90           H  
ATOM    147 2HB  PHE A   8      12.409  17.202 -10.982  1.00  8.90           H  
ATOM    148  HD1 PHE A   8       9.652  14.815 -10.447  1.00  8.90           H  
ATOM    149  HD2 PHE A   8      13.885  15.343 -10.614  1.00  8.90           H  
ATOM    150  HE1 PHE A   8       9.937  12.382 -10.518  1.00  8.90           H  
ATOM    151  HE2 PHE A   8      14.178  12.888 -10.693  1.00  8.90           H  
ATOM    152  HZ  PHE A   8      12.195  11.412 -10.653  1.00  8.90           H  
ATOM    153  N   LEU A   9      12.607  19.364  -8.981  1.00  7.21           N  
ATOM    154  CA  LEU A   9      12.847  20.797  -9.085  1.00  7.21           C  
ATOM    155  C   LEU A   9      12.546  21.297 -10.491  1.00  7.21           C  
ATOM    156  O   LEU A   9      12.958  20.681 -11.475  1.00  7.21           O  
ATOM    157  CB  LEU A   9      14.286  21.129  -8.674  1.00  7.21           C  
ATOM    158  CG  LEU A   9      14.650  22.623  -8.641  1.00  7.21           C  
ATOM    159  CD1 LEU A   9      13.833  23.329  -7.582  1.00  7.21           C  
ATOM    160  CD2 LEU A   9      16.119  22.760  -8.305  1.00  7.21           C  
ATOM    161  H   LEU A   9      13.390  18.758  -8.781  1.00  7.21           H  
ATOM    162  HA  LEU A   9      12.175  21.305  -8.396  1.00  7.21           H  
ATOM    163 1HB  LEU A   9      14.468  20.719  -7.683  1.00  7.21           H  
ATOM    164 2HB  LEU A   9      14.964  20.644  -9.377  1.00  7.21           H  
ATOM    165  HG  LEU A   9      14.441  23.081  -9.614  1.00  7.21           H  
ATOM    166 1HD1 LEU A   9      14.104  24.385  -7.564  1.00  7.21           H  
ATOM    167 2HD1 LEU A   9      12.774  23.232  -7.811  1.00  7.21           H  
ATOM    168 3HD1 LEU A   9      14.036  22.883  -6.609  1.00  7.21           H  
ATOM    169 1HD2 LEU A   9      16.371  23.810  -8.266  1.00  7.21           H  
ATOM    170 2HD2 LEU A   9      16.312  22.307  -7.334  1.00  7.21           H  
ATOM    171 3HD2 LEU A   9      16.717  22.261  -9.062  1.00  7.21           H  
ATOM    172  N   SER A  10      11.812  22.400 -10.576  1.00  6.11           N  
ATOM    173  CA  SER A  10      11.435  22.976 -11.857  1.00  6.11           C  
ATOM    174  C   SER A  10      12.608  23.251 -12.764  1.00  6.11           C  
ATOM    175  O   SER A  10      13.642  23.762 -12.334  1.00  6.11           O  
ATOM    176  CB  SER A  10      10.704  24.287 -11.679  1.00  6.11           C  
ATOM    177  OG  SER A  10      10.508  24.908 -12.938  1.00  6.11           O  
ATOM    178  H   SER A  10      11.500  22.841  -9.724  1.00  6.11           H  
ATOM    179  HA  SER A  10      10.774  22.269 -12.361  1.00  6.11           H  
ATOM    180 1HB  SER A  10       9.741  24.107 -11.200  1.00  6.11           H  
ATOM    181 2HB  SER A  10      11.280  24.942 -11.027  1.00  6.11           H  
ATOM    182  HG  SER A  10       9.989  25.708 -12.762  1.00  6.11           H  
ATOM    183  N   LYS A  11      12.378  23.012 -14.054  1.00  5.45           N  
ATOM    184  CA  LYS A  11      13.328  23.233 -15.139  1.00  5.45           C  
ATOM    185  C   LYS A  11      13.847  24.662 -15.194  1.00  5.45           C  
ATOM    186  O   LYS A  11      14.930  24.917 -15.722  1.00  5.45           O  
ATOM    187  CB  LYS A  11      12.636  22.940 -16.476  1.00  5.45           C  
ATOM    188  CG  LYS A  11      11.520  23.981 -16.822  1.00  5.45           C  
ATOM    189  CD  LYS A  11      10.816  23.706 -18.132  1.00  5.45           C  
ATOM    190  CE  LYS A  11       9.633  24.689 -18.351  1.00  5.45           C  
ATOM    191  NZ  LYS A  11      10.065  26.140 -18.495  1.00  5.45           N  
ATOM    192  H   LYS A  11      11.479  22.619 -14.290  1.00  5.45           H  
ATOM    193  HA  LYS A  11      14.178  22.563 -14.997  1.00  5.45           H  
ATOM    194 1HB  LYS A  11      13.368  22.951 -17.281  1.00  5.45           H  
ATOM    195 2HB  LYS A  11      12.181  21.950 -16.447  1.00  5.45           H  
ATOM    196 1HG  LYS A  11      10.784  24.019 -16.017  1.00  5.45           H  
ATOM    197 2HG  LYS A  11      11.965  24.970 -16.917  1.00  5.45           H  
ATOM    198 1HD  LYS A  11      11.525  23.814 -18.953  1.00  5.45           H  
ATOM    199 2HD  LYS A  11      10.436  22.686 -18.132  1.00  5.45           H  
ATOM    200 1HE  LYS A  11       9.105  24.392 -19.255  1.00  5.45           H  
ATOM    201 2HE  LYS A  11       8.951  24.613 -17.503  1.00  5.45           H  
ATOM    202 1HZ  LYS A  11       9.254  26.716 -18.639  1.00  5.45           H  
ATOM    203 2HZ  LYS A  11      10.559  26.495 -17.647  1.00  5.45           H  
ATOM    204 3HZ  LYS A  11      10.681  26.234 -19.279  1.00  5.45           H  
ATOM    205  N   ASP A  12      13.099  25.604 -14.618  1.00  5.06           N  
ATOM    206  CA  ASP A  12      13.499  26.998 -14.650  1.00  5.06           C  
ATOM    207  C   ASP A  12      14.787  27.234 -13.864  1.00  5.06           C  
ATOM    208  O   ASP A  12      15.492  28.214 -14.096  1.00  5.06           O  
ATOM    209  CB  ASP A  12      12.355  27.886 -14.186  1.00  5.06           C  
ATOM    210  CG  ASP A  12      11.222  27.899 -15.251  1.00  5.06           C  
ATOM    211  OD1 ASP A  12      11.464  27.430 -16.363  1.00  5.06           O  
ATOM    212  OD2 ASP A  12      10.160  28.377 -14.965  1.00  5.06           O  
ATOM    213  H   ASP A  12      12.231  25.337 -14.145  1.00  5.06           H  
ATOM    214  HA  ASP A  12      13.702  27.264 -15.688  1.00  5.06           H  
ATOM    215 1HB  ASP A  12      11.960  27.506 -13.243  1.00  5.06           H  
ATOM    216 2HB  ASP A  12      12.715  28.900 -14.017  1.00  5.06           H  
ATOM    217  N   ILE A  13      15.136  26.305 -12.964  1.00  4.77           N  
ATOM    218  CA  ILE A  13      16.380  26.402 -12.210  1.00  4.77           C  
ATOM    219  C   ILE A  13      17.579  26.426 -13.137  1.00  4.77           C  
ATOM    220  O   ILE A  13      18.625  26.968 -12.795  1.00  4.77           O  
ATOM    221  CB  ILE A  13      16.567  25.226 -11.231  1.00  4.77           C  
ATOM    222  CG1 ILE A  13      17.704  25.573 -10.256  1.00  4.77           C  
ATOM    223  CG2 ILE A  13      16.889  23.921 -11.978  1.00  4.77           C  
ATOM    224  CD1 ILE A  13      17.396  26.728  -9.346  1.00  4.77           C  
ATOM    225  H   ILE A  13      14.535  25.496 -12.807  1.00  4.77           H  
ATOM    226  HA  ILE A  13      16.368  27.329 -11.639  1.00  4.77           H  
ATOM    227  HB  ILE A  13      15.648  25.093 -10.660  1.00  4.77           H  
ATOM    228 1HG1 ILE A  13      17.933  24.704  -9.660  1.00  4.77           H  
ATOM    229 2HG1 ILE A  13      18.590  25.833 -10.834  1.00  4.77           H  
ATOM    230 1HG2 ILE A  13      17.001  23.117 -11.263  1.00  4.77           H  
ATOM    231 2HG2 ILE A  13      16.081  23.680 -12.663  1.00  4.77           H  
ATOM    232 3HG2 ILE A  13      17.811  24.023 -12.534  1.00  4.77           H  
ATOM    233 1HD1 ILE A  13      18.252  26.920  -8.695  1.00  4.77           H  
ATOM    234 2HD1 ILE A  13      17.196  27.623  -9.943  1.00  4.77           H  
ATOM    235 3HD1 ILE A  13      16.523  26.496  -8.739  1.00  4.77           H  
ATOM    236  N   LYS A  14      17.438  25.867 -14.339  1.00  4.50           N  
ATOM    237  CA  LYS A  14      18.541  25.827 -15.271  1.00  4.50           C  
ATOM    238  C   LYS A  14      19.009  27.227 -15.632  1.00  4.50           C  
ATOM    239  O   LYS A  14      20.187  27.435 -15.912  1.00  4.50           O  
ATOM    240  CB  LYS A  14      18.139  25.051 -16.515  1.00  4.50           C  
ATOM    241  CG  LYS A  14      17.970  23.567 -16.266  1.00  4.50           C  
ATOM    242  CD  LYS A  14      17.558  22.843 -17.527  1.00  4.50           C  
ATOM    243  CE  LYS A  14      17.387  21.352 -17.277  1.00  4.50           C  
ATOM    244  NZ  LYS A  14      16.971  20.626 -18.508  1.00  4.50           N  
ATOM    245  H   LYS A  14      16.545  25.465 -14.622  1.00  4.50           H  
ATOM    246  HA  LYS A  14      19.366  25.307 -14.803  1.00  4.50           H  
ATOM    247 1HB  LYS A  14      17.198  25.443 -16.901  1.00  4.50           H  
ATOM    248 2HB  LYS A  14      18.886  25.181 -17.278  1.00  4.50           H  
ATOM    249 1HG  LYS A  14      18.909  23.153 -15.899  1.00  4.50           H  
ATOM    250 2HG  LYS A  14      17.201  23.421 -15.500  1.00  4.50           H  
ATOM    251 1HD  LYS A  14      16.610  23.256 -17.881  1.00  4.50           H  
ATOM    252 2HD  LYS A  14      18.313  22.995 -18.298  1.00  4.50           H  
ATOM    253 1HE  LYS A  14      18.332  20.938 -16.925  1.00  4.50           H  
ATOM    254 2HE  LYS A  14      16.629  21.205 -16.506  1.00  4.50           H  
ATOM    255 1HZ  LYS A  14      16.867  19.641 -18.303  1.00  4.50           H  
ATOM    256 2HZ  LYS A  14      16.089  20.998 -18.833  1.00  4.50           H  
ATOM    257 3HZ  LYS A  14      17.672  20.747 -19.224  1.00  4.50           H  
ATOM    258  N   LYS A  15      18.135  28.222 -15.529  1.00  4.19           N  
ATOM    259  CA  LYS A  15      18.500  29.588 -15.857  1.00  4.19           C  
ATOM    260  C   LYS A  15      19.651  30.075 -14.959  1.00  4.19           C  
ATOM    261  O   LYS A  15      20.477  30.897 -15.367  1.00  4.19           O  
ATOM    262  CB  LYS A  15      17.277  30.483 -15.671  1.00  4.19           C  
ATOM    263  CG  LYS A  15      16.153  30.223 -16.681  1.00  4.19           C  
ATOM    264  CD  LYS A  15      14.932  31.098 -16.407  1.00  4.19           C  
ATOM    265  CE  LYS A  15      13.782  30.773 -17.363  1.00  4.19           C  
ATOM    266  NZ  LYS A  15      12.576  31.610 -17.090  1.00  4.19           N  
ATOM    267  H   LYS A  15      17.181  28.039 -15.209  1.00  4.19           H  
ATOM    268  HA  LYS A  15      18.832  29.624 -16.895  1.00  4.19           H  
ATOM    269 1HB  LYS A  15      16.868  30.333 -14.668  1.00  4.19           H  
ATOM    270 2HB  LYS A  15      17.570  31.526 -15.750  1.00  4.19           H  
ATOM    271 1HG  LYS A  15      16.519  30.414 -17.690  1.00  4.19           H  
ATOM    272 2HG  LYS A  15      15.854  29.173 -16.612  1.00  4.19           H  
ATOM    273 1HD  LYS A  15      14.595  30.921 -15.382  1.00  4.19           H  
ATOM    274 2HD  LYS A  15      15.200  32.149 -16.510  1.00  4.19           H  
ATOM    275 1HE  LYS A  15      14.107  30.943 -18.388  1.00  4.19           H  
ATOM    276 2HE  LYS A  15      13.511  29.719 -17.245  1.00  4.19           H  
ATOM    277 1HZ  LYS A  15      11.840  31.359 -17.735  1.00  4.19           H  
ATOM    278 2HZ  LYS A  15      12.260  31.445 -16.142  1.00  4.19           H  
ATOM    279 3HZ  LYS A  15      12.806  32.587 -17.204  1.00  4.19           H  
ATOM    280  N   GLU A  16      19.707  29.560 -13.723  1.00  3.85           N  
ATOM    281  CA  GLU A  16      20.711  29.961 -12.746  1.00  3.85           C  
ATOM    282  C   GLU A  16      21.969  29.098 -12.826  1.00  3.85           C  
ATOM    283  O   GLU A  16      22.949  29.345 -12.120  1.00  3.85           O  
ATOM    284  CB  GLU A  16      20.127  29.856 -11.331  1.00  3.85           C  
ATOM    285  CG  GLU A  16      18.945  30.787 -11.062  1.00  3.85           C  
ATOM    286  CD  GLU A  16      18.372  30.664  -9.657  1.00  3.85           C  
ATOM    287  OE1 GLU A  16      18.872  29.882  -8.883  1.00  3.85           O  
ATOM    288  OE2 GLU A  16      17.425  31.359  -9.370  1.00  3.85           O  
ATOM    289  H   GLU A  16      19.046  28.832 -13.448  1.00  3.85           H  
ATOM    290  HA  GLU A  16      20.991  30.996 -12.944  1.00  3.85           H  
ATOM    291 1HB  GLU A  16      19.788  28.829 -11.160  1.00  3.85           H  
ATOM    292 2HB  GLU A  16      20.903  30.070 -10.599  1.00  3.85           H  
ATOM    293 1HG  GLU A  16      19.266  31.815 -11.224  1.00  3.85           H  
ATOM    294 2HG  GLU A  16      18.162  30.561 -11.788  1.00  3.85           H  
ATOM    295  N   LEU A  17      21.915  28.051 -13.647  1.00  3.50           N  
ATOM    296  CA  LEU A  17      22.987  27.079 -13.748  1.00  3.50           C  
ATOM    297  C   LEU A  17      23.719  27.178 -15.080  1.00  3.50           C  
ATOM    298  O   LEU A  17      24.926  26.963 -15.154  1.00  3.50           O  
ATOM    299  CB  LEU A  17      22.373  25.691 -13.590  1.00  3.50           C  
ATOM    300  CG  LEU A  17      21.624  25.490 -12.256  1.00  3.50           C  
ATOM    301  CD1 LEU A  17      20.976  24.127 -12.234  1.00  3.50           C  
ATOM    302  CD2 LEU A  17      22.580  25.670 -11.102  1.00  3.50           C  
ATOM    303  H   LEU A  17      21.101  27.920 -14.234  1.00  3.50           H  
ATOM    304  HA  LEU A  17      23.697  27.255 -12.944  1.00  3.50           H  
ATOM    305 1HB  LEU A  17      21.678  25.527 -14.406  1.00  3.50           H  
ATOM    306 2HB  LEU A  17      23.165  24.948 -13.653  1.00  3.50           H  
ATOM    307  HG  LEU A  17      20.841  26.231 -12.174  1.00  3.50           H  
ATOM    308 1HD1 LEU A  17      20.433  24.000 -11.298  1.00  3.50           H  
ATOM    309 2HD1 LEU A  17      20.287  24.036 -13.065  1.00  3.50           H  
ATOM    310 3HD1 LEU A  17      21.744  23.359 -12.315  1.00  3.50           H  
ATOM    311 1HD2 LEU A  17      22.039  25.545 -10.164  1.00  3.50           H  
ATOM    312 2HD2 LEU A  17      23.375  24.929 -11.168  1.00  3.50           H  
ATOM    313 3HD2 LEU A  17      23.010  26.672 -11.142  1.00  3.50           H  
ATOM    314  N   LEU A  18      22.981  27.510 -16.137  1.00  3.17           N  
ATOM    315  CA  LEU A  18      23.541  27.545 -17.482  1.00  3.17           C  
ATOM    316  C   LEU A  18      24.189  28.873 -17.862  1.00  3.17           C  
ATOM    317  O   LEU A  18      24.808  28.982 -18.921  1.00  3.17           O  
ATOM    318  CB  LEU A  18      22.457  27.209 -18.503  1.00  3.17           C  
ATOM    319  CG  LEU A  18      21.844  25.808 -18.364  1.00  3.17           C  
ATOM    320  CD1 LEU A  18      20.739  25.635 -19.390  1.00  3.17           C  
ATOM    321  CD2 LEU A  18      22.919  24.784 -18.534  1.00  3.17           C  
ATOM    322  H   LEU A  18      21.987  27.672 -16.017  1.00  3.17           H  
ATOM    323  HA  LEU A  18      24.298  26.784 -17.541  1.00  3.17           H  
ATOM    324 1HB  LEU A  18      21.650  27.937 -18.395  1.00  3.17           H  
ATOM    325 2HB  LEU A  18      22.879  27.297 -19.501  1.00  3.17           H  
ATOM    326  HG  LEU A  18      21.402  25.698 -17.375  1.00  3.17           H  
ATOM    327 1HD1 LEU A  18      20.299  24.644 -19.286  1.00  3.17           H  
ATOM    328 2HD1 LEU A  18      19.971  26.394 -19.227  1.00  3.17           H  
ATOM    329 3HD1 LEU A  18      21.153  25.744 -20.390  1.00  3.17           H  
ATOM    330 1HD2 LEU A  18      22.499  23.785 -18.431  1.00  3.17           H  
ATOM    331 2HD2 LEU A  18      23.358  24.897 -19.518  1.00  3.17           H  
ATOM    332 3HD2 LEU A  18      23.673  24.938 -17.777  1.00  3.17           H  
ATOM    333  N   THR A  19      24.044  29.899 -17.035  1.00  2.88           N  
ATOM    334  CA  THR A  19      24.675  31.166 -17.379  1.00  2.88           C  
ATOM    335  C   THR A  19      26.188  30.988 -17.416  1.00  2.88           C  
ATOM    336  O   THR A  19      26.781  30.498 -16.458  1.00  2.88           O  
ATOM    337  CB  THR A  19      24.293  32.285 -16.388  1.00  2.88           C  
ATOM    338  OG1 THR A  19      22.862  32.494 -16.403  1.00  2.88           O  
ATOM    339  CG2 THR A  19      25.004  33.586 -16.753  1.00  2.88           C  
ATOM    340  H   THR A  19      23.523  29.793 -16.176  1.00  2.88           H  
ATOM    341  HA  THR A  19      24.341  31.466 -18.371  1.00  2.88           H  
ATOM    342  HB  THR A  19      24.591  31.988 -15.381  1.00  2.88           H  
ATOM    343  HG1 THR A  19      22.390  31.711 -16.060  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      24.729  34.362 -16.041  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      26.084  33.438 -16.725  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      24.707  33.891 -17.754  1.00  2.88           H  
ATOM    347  N   CYS A  20      26.815  31.408 -18.506  1.00  2.64           N  
ATOM    348  CA  CYS A  20      28.254  31.289 -18.655  1.00  2.64           C  
ATOM    349  C   CYS A  20      29.007  32.211 -17.692  1.00  2.64           C  
ATOM    350  O   CYS A  20      28.788  33.418 -17.715  1.00  2.64           O  
ATOM    351  CB  CYS A  20      28.657  31.613 -20.088  1.00  2.64           C  
ATOM    352  SG  CYS A  20      30.430  31.529 -20.413  1.00  2.64           S  
ATOM    353  H   CYS A  20      26.268  31.808 -19.257  1.00  2.64           H  
ATOM    354  HA  CYS A  20      28.514  30.250 -18.466  1.00  2.64           H  
ATOM    355 1HB  CYS A  20      28.165  30.921 -20.751  1.00  2.64           H  
ATOM    356 2HB  CYS A  20      28.306  32.613 -20.338  1.00  2.64           H  
ATOM    357  N   PRO A  21      29.889  31.675 -16.816  1.00  2.46           N  
ATOM    358  CA  PRO A  21      30.667  32.401 -15.820  1.00  2.46           C  
ATOM    359  C   PRO A  21      31.942  33.061 -16.339  1.00  2.46           C  
ATOM    360  O   PRO A  21      32.619  33.767 -15.592  1.00  2.46           O  
ATOM    361  CB  PRO A  21      31.032  31.286 -14.839  1.00  2.46           C  
ATOM    362  CG  PRO A  21      31.177  30.063 -15.714  1.00  2.46           C  
ATOM    363  CD  PRO A  21      30.122  30.215 -16.784  1.00  2.46           C  
ATOM    364  HA  PRO A  21      30.016  33.146 -15.337  1.00  2.46           H  
ATOM    365 1HB  PRO A  21      31.962  31.546 -14.311  1.00  2.46           H  
ATOM    366 2HB  PRO A  21      30.246  31.180 -14.076  1.00  2.46           H  
ATOM    367 1HG  PRO A  21      32.193  30.024 -16.136  1.00  2.46           H  
ATOM    368 2HG  PRO A  21      31.043  29.145 -15.120  1.00  2.46           H  
ATOM    369 1HD  PRO A  21      30.541  29.864 -17.738  1.00  2.46           H  
ATOM    370 2HD  PRO A  21      29.210  29.664 -16.477  1.00  2.46           H  
ATOM    371  N   THR A  22      32.320  32.782 -17.578  1.00  2.34           N  
ATOM    372  CA  THR A  22      33.602  33.250 -18.078  1.00  2.34           C  
ATOM    373  C   THR A  22      33.516  34.683 -18.624  1.00  2.34           C  
ATOM    374  O   THR A  22      32.703  34.959 -19.503  1.00  2.34           O  
ATOM    375  CB  THR A  22      34.109  32.306 -19.166  1.00  2.34           C  
ATOM    376  OG1 THR A  22      34.273  30.999 -18.617  1.00  2.34           O  
ATOM    377  CG2 THR A  22      35.419  32.777 -19.714  1.00  2.34           C  
ATOM    378  H   THR A  22      31.725  32.232 -18.184  1.00  2.34           H  
ATOM    379  HA  THR A  22      34.312  33.188 -17.266  1.00  2.34           H  
ATOM    380  HB  THR A  22      33.389  32.266 -19.968  1.00  2.34           H  
ATOM    381  HG1 THR A  22      34.869  31.046 -17.863  1.00  2.34           H  
ATOM    382 1HG2 THR A  22      35.761  32.092 -20.475  1.00  2.34           H  
ATOM    383 2HG2 THR A  22      35.302  33.768 -20.146  1.00  2.34           H  
ATOM    384 3HG2 THR A  22      36.154  32.818 -18.914  1.00  2.34           H  
ATOM    385  N   PRO A  23      34.316  35.639 -18.141  1.00  2.27           N  
ATOM    386  CA  PRO A  23      34.270  36.994 -18.624  1.00  2.27           C  
ATOM    387  C   PRO A  23      34.428  37.011 -20.132  1.00  2.27           C  
ATOM    388  O   PRO A  23      35.328  36.377 -20.676  1.00  2.27           O  
ATOM    389  CB  PRO A  23      35.478  37.627 -17.925  1.00  2.27           C  
ATOM    390  CG  PRO A  23      35.625  36.828 -16.646  1.00  2.27           C  
ATOM    391  CD  PRO A  23      35.272  35.409 -17.038  1.00  2.27           C  
ATOM    392  HA  PRO A  23      33.326  37.463 -18.312  1.00  2.27           H  
ATOM    393 1HB  PRO A  23      36.362  37.565 -18.578  1.00  2.27           H  
ATOM    394 2HB  PRO A  23      35.290  38.695 -17.743  1.00  2.27           H  
ATOM    395 1HG  PRO A  23      36.649  36.919 -16.255  1.00  2.27           H  
ATOM    396 2HG  PRO A  23      34.953  37.228 -15.870  1.00  2.27           H  
ATOM    397 1HD  PRO A  23      36.154  34.855 -17.385  1.00  2.27           H  
ATOM    398 2HD  PRO A  23      34.785  34.949 -16.168  1.00  2.27           H  
ATOM    399  N   GLY A  24      33.561  37.755 -20.800  1.00  2.26           N  
ATOM    400  CA  GLY A  24      33.603  37.907 -22.248  1.00  2.26           C  
ATOM    401  C   GLY A  24      32.943  36.793 -23.075  1.00  2.26           C  
ATOM    402  O   GLY A  24      32.909  36.900 -24.302  1.00  2.26           O  
ATOM    403  H   GLY A  24      32.837  38.239 -20.289  1.00  2.26           H  
ATOM    404 1HA  GLY A  24      33.129  38.855 -22.507  1.00  2.26           H  
ATOM    405 2HA  GLY A  24      34.644  37.999 -22.555  1.00  2.26           H  
ATOM    406  N   CYS A  25      32.438  35.713 -22.458  1.00  2.31           N  
ATOM    407  CA  CYS A  25      31.848  34.677 -23.319  1.00  2.31           C  
ATOM    408  C   CYS A  25      30.418  34.954 -23.756  1.00  2.31           C  
ATOM    409  O   CYS A  25      30.002  34.520 -24.827  1.00  2.31           O  
ATOM    410  CB  CYS A  25      31.819  33.331 -22.586  1.00  2.31           C  
ATOM    411  SG  CYS A  25      30.784  33.406 -21.098  1.00  2.31           S  
ATOM    412  H   CYS A  25      32.488  35.601 -21.442  1.00  2.31           H  
ATOM    413  HA  CYS A  25      32.468  34.586 -24.208  1.00  2.31           H  
ATOM    414 1HB  CYS A  25      31.430  32.553 -23.244  1.00  2.31           H  
ATOM    415 2HB  CYS A  25      32.822  33.045 -22.284  1.00  2.31           H  
ATOM    416  N   ASP A  26      29.655  35.661 -22.922  1.00  2.41           N  
ATOM    417  CA  ASP A  26      28.243  35.954 -23.185  1.00  2.41           C  
ATOM    418  C   ASP A  26      27.469  34.703 -23.638  1.00  2.41           C  
ATOM    419  O   ASP A  26      26.596  34.781 -24.506  1.00  2.41           O  
ATOM    420  CB  ASP A  26      28.104  37.076 -24.216  1.00  2.41           C  
ATOM    421  CG  ASP A  26      28.634  38.420 -23.693  1.00  2.41           C  
ATOM    422  OD1 ASP A  26      28.824  38.539 -22.500  1.00  2.41           O  
ATOM    423  OD2 ASP A  26      28.834  39.309 -24.484  1.00  2.41           O  
ATOM    424  H   ASP A  26      30.072  35.987 -22.063  1.00  2.41           H  
ATOM    425  HA  ASP A  26      27.795  36.301 -22.256  1.00  2.41           H  
ATOM    426 1HB  ASP A  26      28.653  36.812 -25.122  1.00  2.41           H  
ATOM    427 2HB  ASP A  26      27.055  37.190 -24.491  1.00  2.41           H  
ATOM    428  N   GLY A  27      27.795  33.538 -23.074  1.00  2.56           N  
ATOM    429  CA  GLY A  27      27.172  32.265 -23.452  1.00  2.56           C  
ATOM    430  C   GLY A  27      27.700  31.783 -24.810  1.00  2.56           C  
ATOM    431  O   GLY A  27      28.420  30.784 -24.903  1.00  2.56           O  
ATOM    432  H   GLY A  27      28.525  33.541 -22.371  1.00  2.56           H  
ATOM    433 1HA  GLY A  27      27.372  31.511 -22.701  1.00  2.56           H  
ATOM    434 2HA  GLY A  27      26.092  32.393 -23.503  1.00  2.56           H  
ATOM    435  N   SER A  28      27.325  32.538 -25.843  1.00  2.77           N  
ATOM    436  CA  SER A  28      27.672  32.363 -27.249  1.00  2.77           C  
ATOM    437  C   SER A  28      27.554  30.936 -27.764  1.00  2.77           C  
ATOM    438  O   SER A  28      26.713  30.142 -27.327  1.00  2.77           O  
ATOM    439  CB  SER A  28      29.083  32.869 -27.488  1.00  2.77           C  
ATOM    440  OG  SER A  28      29.383  32.921 -28.866  1.00  2.77           O  
ATOM    441  H   SER A  28      26.755  33.343 -25.596  1.00  2.77           H  
ATOM    442  HA  SER A  28      26.992  32.987 -27.831  1.00  2.77           H  
ATOM    443 1HB  SER A  28      29.184  33.864 -27.061  1.00  2.77           H  
ATOM    444 2HB  SER A  28      29.796  32.220 -26.975  1.00  2.77           H  
ATOM    445  HG  SER A  28      28.851  33.644 -29.219  1.00  2.77           H  
ATOM    446  N   GLY A  29      28.429  30.605 -28.713  1.00  3.05           N  
ATOM    447  CA  GLY A  29      28.453  29.300 -29.370  1.00  3.05           C  
ATOM    448  C   GLY A  29      29.123  28.246 -28.505  1.00  3.05           C  
ATOM    449  O   GLY A  29      30.184  27.723 -28.850  1.00  3.05           O  
ATOM    450  H   GLY A  29      29.102  31.305 -29.002  1.00  3.05           H  
ATOM    451 1HA  GLY A  29      27.435  28.989 -29.599  1.00  3.05           H  
ATOM    452 2HA  GLY A  29      28.984  29.384 -30.319  1.00  3.05           H  
ATOM    453  N   HIS A  30      28.507  27.954 -27.372  1.00  3.36           N  
ATOM    454  CA  HIS A  30      29.074  27.017 -26.418  1.00  3.36           C  
ATOM    455  C   HIS A  30      29.116  25.627 -27.007  1.00  3.36           C  
ATOM    456  O   HIS A  30      28.458  25.332 -28.013  1.00  3.36           O  
ATOM    457  CB  HIS A  30      28.304  27.019 -25.090  1.00  3.36           C  
ATOM    458  CG  HIS A  30      26.925  26.452 -25.157  1.00  3.36           C  
ATOM    459  ND1 HIS A  30      25.855  27.161 -25.658  1.00  3.36           N  
ATOM    460  CD2 HIS A  30      26.438  25.243 -24.782  1.00  3.36           C  
ATOM    461  CE1 HIS A  30      24.764  26.415 -25.587  1.00  3.36           C  
ATOM    462  NE2 HIS A  30      25.089  25.243 -25.058  1.00  3.36           N  
ATOM    463  H   HIS A  30      27.638  28.451 -27.172  1.00  3.36           H  
ATOM    464  HA  HIS A  30      30.093  27.296 -26.200  1.00  3.36           H  
ATOM    465 1HB  HIS A  30      28.868  26.457 -24.342  1.00  3.36           H  
ATOM    466 2HB  HIS A  30      28.225  28.048 -24.732  1.00  3.36           H  
ATOM    467  HD1 HIS A  30      25.889  28.103 -26.027  1.00  3.36           H  
ATOM    468  HD2 HIS A  30      26.912  24.363 -24.342  1.00  3.36           H  
ATOM    469  HE1 HIS A  30      23.808  26.803 -25.938  1.00  3.36           H  
ATOM    470  N   ILE A  31      29.875  24.742 -26.394  1.00  3.66           N  
ATOM    471  CA  ILE A  31      29.927  23.425 -26.971  1.00  3.66           C  
ATOM    472  C   ILE A  31      28.696  22.659 -26.568  1.00  3.66           C  
ATOM    473  O   ILE A  31      28.661  22.013 -25.525  1.00  3.66           O  
ATOM    474  CB  ILE A  31      31.182  22.692 -26.504  1.00  3.66           C  
ATOM    475  CG1 ILE A  31      32.426  23.511 -26.923  1.00  3.66           C  
ATOM    476  CG2 ILE A  31      31.208  21.280 -27.073  1.00  3.66           C  
ATOM    477  CD1 ILE A  31      33.721  23.023 -26.326  1.00  3.66           C  
ATOM    478  H   ILE A  31      30.409  24.981 -25.558  1.00  3.66           H  
ATOM    479  HA  ILE A  31      29.949  23.514 -28.057  1.00  3.66           H  
ATOM    480  HB  ILE A  31      31.175  22.634 -25.429  1.00  3.66           H  
ATOM    481 1HG1 ILE A  31      32.513  23.485 -28.009  1.00  3.66           H  
ATOM    482 2HG1 ILE A  31      32.282  24.551 -26.610  1.00  3.66           H  
ATOM    483 1HG2 ILE A  31      32.100  20.765 -26.721  1.00  3.66           H  
ATOM    484 2HG2 ILE A  31      30.325  20.741 -26.739  1.00  3.66           H  
ATOM    485 3HG2 ILE A  31      31.218  21.324 -28.163  1.00  3.66           H  
ATOM    486 1HD1 ILE A  31      34.539  23.655 -26.667  1.00  3.66           H  
ATOM    487 2HD1 ILE A  31      33.670  23.065 -25.240  1.00  3.66           H  
ATOM    488 3HD1 ILE A  31      33.902  21.996 -26.637  1.00  3.66           H  
ATOM    489  N   THR A  32      27.733  22.629 -27.474  1.00  3.91           N  
ATOM    490  CA  THR A  32      26.417  22.051 -27.211  1.00  3.91           C  
ATOM    491  C   THR A  32      26.459  20.541 -26.991  1.00  3.91           C  
ATOM    492  O   THR A  32      25.508  19.956 -26.476  1.00  3.91           O  
ATOM    493  CB  THR A  32      25.454  22.362 -28.372  1.00  3.91           C  
ATOM    494  OG1 THR A  32      25.957  21.786 -29.590  1.00  3.91           O  
ATOM    495  CG2 THR A  32      25.335  23.864 -28.552  1.00  3.91           C  
ATOM    496  H   THR A  32      27.891  23.204 -28.301  1.00  3.91           H  
ATOM    497  HA  THR A  32      26.021  22.512 -26.305  1.00  3.91           H  
ATOM    498  HB  THR A  32      24.473  21.944 -28.155  1.00  3.91           H  
ATOM    499  HG1 THR A  32      25.858  20.832 -29.558  1.00  3.91           H  
ATOM    500 1HG2 THR A  32      24.656  24.086 -29.373  1.00  3.91           H  
ATOM    501 2HG2 THR A  32      24.955  24.303 -27.643  1.00  3.91           H  
ATOM    502 3HG2 THR A  32      26.313  24.280 -28.772  1.00  3.91           H  
ATOM    503  N   GLY A  33      27.563  19.909 -27.379  1.00  4.03           N  
ATOM    504  CA  GLY A  33      27.746  18.475 -27.201  1.00  4.03           C  
ATOM    505  C   GLY A  33      27.655  18.033 -25.731  1.00  4.03           C  
ATOM    506  O   GLY A  33      27.241  16.906 -25.453  1.00  4.03           O  
ATOM    507  H   GLY A  33      28.298  20.461 -27.794  1.00  4.03           H  
ATOM    508 1HA  GLY A  33      26.998  17.941 -27.787  1.00  4.03           H  
ATOM    509 2HA  GLY A  33      28.719  18.191 -27.601  1.00  4.03           H  
ATOM    510  N   ASN A  34      28.089  18.893 -24.795  1.00  4.03           N  
ATOM    511  CA  ASN A  34      28.040  18.553 -23.368  1.00  4.03           C  
ATOM    512  C   ASN A  34      28.375  19.763 -22.493  1.00  4.03           C  
ATOM    513  O   ASN A  34      28.815  20.797 -22.976  1.00  4.03           O  
ATOM    514  CB  ASN A  34      28.987  17.396 -23.045  1.00  4.03           C  
ATOM    515  CG  ASN A  34      28.512  16.509 -21.887  1.00  4.03           C  
ATOM    516  OD1 ASN A  34      27.940  16.980 -20.892  1.00  4.03           O  
ATOM    517  ND2 ASN A  34      28.746  15.230 -22.016  1.00  4.03           N  
ATOM    518  H   ASN A  34      28.397  19.826 -25.077  1.00  4.03           H  
ATOM    519  HA  ASN A  34      27.021  18.251 -23.124  1.00  4.03           H  
ATOM    520 1HB  ASN A  34      29.136  16.766 -23.915  1.00  4.03           H  
ATOM    521 2HB  ASN A  34      29.953  17.801 -22.795  1.00  4.03           H  
ATOM    522 1HD2 ASN A  34      28.461  14.595 -21.300  1.00  4.03           H  
ATOM    523 2HD2 ASN A  34      29.206  14.887 -22.835  1.00  4.03           H  
ATOM    524  N   TYR A  35      28.230  19.615 -21.187  1.00  3.93           N  
ATOM    525  CA  TYR A  35      28.654  20.653 -20.252  1.00  3.93           C  
ATOM    526  C   TYR A  35      28.113  22.046 -20.575  1.00  3.93           C  
ATOM    527  O   TYR A  35      28.843  23.036 -20.495  1.00  3.93           O  
ATOM    528  CB  TYR A  35      30.171  20.688 -20.172  1.00  3.93           C  
ATOM    529  CG  TYR A  35      30.751  19.375 -19.724  1.00  3.93           C  
ATOM    530  CD1 TYR A  35      31.487  18.609 -20.608  1.00  3.93           C  
ATOM    531  CD2 TYR A  35      30.530  18.926 -18.432  1.00  3.93           C  
ATOM    532  CE1 TYR A  35      32.007  17.398 -20.206  1.00  3.93           C  
ATOM    533  CE2 TYR A  35      31.048  17.714 -18.025  1.00  3.93           C  
ATOM    534  CZ  TYR A  35      31.785  16.950 -18.907  1.00  3.93           C  
ATOM    535  OH  TYR A  35      32.304  15.738 -18.501  1.00  3.93           O  
ATOM    536  H   TYR A  35      27.867  18.736 -20.840  1.00  3.93           H  
ATOM    537  HA  TYR A  35      28.276  20.383 -19.265  1.00  3.93           H  
ATOM    538 1HB  TYR A  35      30.600  20.945 -21.143  1.00  3.93           H  
ATOM    539 2HB  TYR A  35      30.477  21.459 -19.465  1.00  3.93           H  
ATOM    540  HD1 TYR A  35      31.658  18.966 -21.625  1.00  3.93           H  
ATOM    541  HD2 TYR A  35      29.946  19.528 -17.738  1.00  3.93           H  
ATOM    542  HE1 TYR A  35      32.587  16.795 -20.904  1.00  3.93           H  
ATOM    543  HE2 TYR A  35      30.875  17.359 -17.009  1.00  3.93           H  
ATOM    544  HH  TYR A  35      32.796  15.342 -19.224  1.00  3.93           H  
ATOM    545  N   ALA A  36      26.806  22.135 -20.860  1.00  3.78           N  
ATOM    546  CA  ALA A  36      26.134  23.408 -21.166  1.00  3.78           C  
ATOM    547  C   ALA A  36      26.245  24.387 -19.998  1.00  3.78           C  
ATOM    548  O   ALA A  36      26.112  25.594 -20.168  1.00  3.78           O  
ATOM    549  CB  ALA A  36      24.671  23.172 -21.508  1.00  3.78           C  
ATOM    550  H   ALA A  36      26.275  21.280 -20.901  1.00  3.78           H  
ATOM    551  HA  ALA A  36      26.629  23.853 -22.027  1.00  3.78           H  
ATOM    552 1HB  ALA A  36      24.201  24.125 -21.762  1.00  3.78           H  
ATOM    553 2HB  ALA A  36      24.604  22.498 -22.363  1.00  3.78           H  
ATOM    554 3HB  ALA A  36      24.164  22.730 -20.654  1.00  3.78           H  
ATOM    555  N   SER A  37      26.477  23.847 -18.802  1.00  3.63           N  
ATOM    556  CA  SER A  37      26.634  24.617 -17.577  1.00  3.63           C  
ATOM    557  C   SER A  37      28.040  25.197 -17.419  1.00  3.63           C  
ATOM    558  O   SER A  37      28.331  25.859 -16.426  1.00  3.63           O  
ATOM    559  CB  SER A  37      26.267  23.779 -16.367  1.00  3.63           C  
ATOM    560  OG  SER A  37      27.145  22.691 -16.195  1.00  3.63           O  
ATOM    561  H   SER A  37      26.557  22.844 -18.752  1.00  3.63           H  
ATOM    562  HA  SER A  37      25.959  25.458 -17.618  1.00  3.63           H  
ATOM    563 1HB  SER A  37      26.295  24.416 -15.481  1.00  3.63           H  
ATOM    564 2HB  SER A  37      25.245  23.418 -16.470  1.00  3.63           H  
ATOM    565  HG  SER A  37      26.970  22.359 -15.307  1.00  3.63           H  
ATOM    566  N   HIS A  38      28.934  24.906 -18.371  1.00  3.50           N  
ATOM    567  CA  HIS A  38      30.312  25.396 -18.350  1.00  3.50           C  
ATOM    568  C   HIS A  38      31.071  24.916 -17.118  1.00  3.50           C  
ATOM    569  O   HIS A  38      31.960  25.606 -16.600  1.00  3.50           O  
ATOM    570  CB  HIS A  38      30.324  26.938 -18.408  1.00  3.50           C  
ATOM    571  CG  HIS A  38      29.634  27.506 -19.629  1.00  3.50           C  
ATOM    572  ND1 HIS A  38      30.317  27.832 -20.775  1.00  3.50           N  
ATOM    573  CD2 HIS A  38      28.332  27.786 -19.877  1.00  3.50           C  
ATOM    574  CE1 HIS A  38      29.470  28.282 -21.682  1.00  3.50           C  
ATOM    575  NE2 HIS A  38      28.259  28.263 -21.162  1.00  3.50           N  
ATOM    576  H   HIS A  38      28.656  24.331 -19.161  1.00  3.50           H  
ATOM    577  HA  HIS A  38      30.835  25.020 -19.229  1.00  3.50           H  
ATOM    578 1HB  HIS A  38      29.858  27.356 -17.525  1.00  3.50           H  
ATOM    579 2HB  HIS A  38      31.359  27.286 -18.415  1.00  3.50           H  
ATOM    580  HD2 HIS A  38      27.487  27.656 -19.191  1.00  3.50           H  
ATOM    581  HE1 HIS A  38      29.731  28.617 -22.689  1.00  3.50           H  
ATOM    582  HE2 HIS A  38      27.408  28.550 -21.626  1.00  3.50           H  
ATOM    583  N   ARG A  39      30.771  23.697 -16.683  1.00  3.36           N  
ATOM    584  CA  ARG A  39      31.436  23.118 -15.531  1.00  3.36           C  
ATOM    585  C   ARG A  39      32.934  23.068 -15.768  1.00  3.36           C  
ATOM    586  O   ARG A  39      33.407  22.477 -16.746  1.00  3.36           O  
ATOM    587  CB  ARG A  39      30.902  21.717 -15.285  1.00  3.36           C  
ATOM    588  CG  ARG A  39      31.423  21.009 -14.050  1.00  3.36           C  
ATOM    589  CD  ARG A  39      30.765  19.674 -13.881  1.00  3.36           C  
ATOM    590  NE  ARG A  39      31.236  18.970 -12.696  1.00  3.36           N  
ATOM    591  CZ  ARG A  39      30.746  17.791 -12.255  1.00  3.36           C  
ATOM    592  NH1 ARG A  39      29.773  17.192 -12.909  1.00  3.36           N  
ATOM    593  NH2 ARG A  39      31.245  17.235 -11.165  1.00  3.36           N  
ATOM    594  H   ARG A  39      30.040  23.182 -17.152  1.00  3.36           H  
ATOM    595  HA  ARG A  39      31.230  23.740 -14.658  1.00  3.36           H  
ATOM    596 1HB  ARG A  39      29.815  21.756 -15.209  1.00  3.36           H  
ATOM    597 2HB  ARG A  39      31.143  21.091 -16.144  1.00  3.36           H  
ATOM    598 1HG  ARG A  39      32.502  20.857 -14.143  1.00  3.36           H  
ATOM    599 2HG  ARG A  39      31.218  21.615 -13.167  1.00  3.36           H  
ATOM    600 1HD  ARG A  39      29.688  19.811 -13.790  1.00  3.36           H  
ATOM    601 2HD  ARG A  39      30.979  19.053 -14.752  1.00  3.36           H  
ATOM    602  HE  ARG A  39      31.985  19.396 -12.165  1.00  3.36           H  
ATOM    603 1HH1 ARG A  39      29.387  17.615 -13.741  1.00  3.36           H  
ATOM    604 2HH1 ARG A  39      29.407  16.311 -12.575  1.00  3.36           H  
ATOM    605 1HH2 ARG A  39      31.993  17.692 -10.662  1.00  3.36           H  
ATOM    606 2HH2 ARG A  39      30.879  16.354 -10.834  1.00  3.36           H  
ATOM    607  N   SER A  40      33.684  23.718 -14.886  1.00  3.18           N  
ATOM    608  CA  SER A  40      35.137  23.816 -14.999  1.00  3.18           C  
ATOM    609  C   SER A  40      35.596  24.267 -16.393  1.00  3.18           C  
ATOM    610  O   SER A  40      36.650  23.834 -16.862  1.00  3.18           O  
ATOM    611  CB  SER A  40      35.769  22.479 -14.663  1.00  3.18           C  
ATOM    612  OG  SER A  40      35.464  22.097 -13.349  1.00  3.18           O  
ATOM    613  H   SER A  40      33.226  24.182 -14.113  1.00  3.18           H  
ATOM    614  HA  SER A  40      35.484  24.556 -14.275  1.00  3.18           H  
ATOM    615 1HB  SER A  40      35.413  21.719 -15.358  1.00  3.18           H  
ATOM    616 2HB  SER A  40      36.849  22.547 -14.785  1.00  3.18           H  
ATOM    617  HG  SER A  40      35.915  22.727 -12.781  1.00  3.18           H  
ATOM    618  N   LEU A  41      34.821  25.162 -17.029  1.00  2.96           N  
ATOM    619  CA  LEU A  41      35.084  25.693 -18.369  1.00  2.96           C  
ATOM    620  C   LEU A  41      35.021  24.634 -19.483  1.00  2.96           C  
ATOM    621  O   LEU A  41      35.354  24.931 -20.627  1.00  2.96           O  
ATOM    622  CB  LEU A  41      36.500  26.317 -18.437  1.00  2.96           C  
ATOM    623  CG  LEU A  41      36.850  27.445 -17.496  1.00  2.96           C  
ATOM    624  CD1 LEU A  41      38.344  27.774 -17.660  1.00  2.96           C  
ATOM    625  CD2 LEU A  41      36.007  28.644 -17.853  1.00  2.96           C  
ATOM    626  H   LEU A  41      33.950  25.447 -16.578  1.00  2.96           H  
ATOM    627  HA  LEU A  41      34.337  26.459 -18.579  1.00  2.96           H  
ATOM    628 1HB  LEU A  41      37.261  25.551 -18.363  1.00  2.96           H  
ATOM    629 2HB  LEU A  41      36.584  26.751 -19.406  1.00  2.96           H  
ATOM    630  HG  LEU A  41      36.665  27.153 -16.464  1.00  2.96           H  
ATOM    631 1HD1 LEU A  41      38.619  28.594 -16.998  1.00  2.96           H  
ATOM    632 2HD1 LEU A  41      38.934  26.893 -17.409  1.00  2.96           H  
ATOM    633 3HD1 LEU A  41      38.544  28.054 -18.680  1.00  2.96           H  
ATOM    634 1HD2 LEU A  41      36.256  29.474 -17.193  1.00  2.96           H  
ATOM    635 2HD2 LEU A  41      36.203  28.932 -18.890  1.00  2.96           H  
ATOM    636 3HD2 LEU A  41      34.949  28.394 -17.740  1.00  2.96           H  
ATOM    637  N   SER A  42      34.490  23.447 -19.205  1.00  2.71           N  
ATOM    638  CA  SER A  42      34.490  22.360 -20.181  1.00  2.71           C  
ATOM    639  C   SER A  42      33.780  22.660 -21.502  1.00  2.71           C  
ATOM    640  O   SER A  42      34.238  22.229 -22.558  1.00  2.71           O  
ATOM    641  CB  SER A  42      33.877  21.131 -19.554  1.00  2.71           C  
ATOM    642  OG  SER A  42      34.655  20.666 -18.491  1.00  2.71           O  
ATOM    643  H   SER A  42      34.162  23.244 -18.262  1.00  2.71           H  
ATOM    644  HA  SER A  42      35.531  22.134 -20.412  1.00  2.71           H  
ATOM    645 1HB  SER A  42      32.885  21.369 -19.194  1.00  2.71           H  
ATOM    646 2HB  SER A  42      33.785  20.357 -20.307  1.00  2.71           H  
ATOM    647  HG  SER A  42      34.447  21.270 -17.739  1.00  2.71           H  
ATOM    648  N   GLY A  43      32.655  23.365 -21.449  1.00  2.46           N  
ATOM    649  CA  GLY A  43      31.914  23.692 -22.662  1.00  2.46           C  
ATOM    650  C   GLY A  43      32.130  25.142 -23.120  1.00  2.46           C  
ATOM    651  O   GLY A  43      31.452  25.609 -24.042  1.00  2.46           O  
ATOM    652  H   GLY A  43      32.314  23.686 -20.560  1.00  2.46           H  
ATOM    653 1HA  GLY A  43      32.207  23.007 -23.450  1.00  2.46           H  
ATOM    654 2HA  GLY A  43      30.850  23.524 -22.484  1.00  2.46           H  
ATOM    655  N   CYS A  44      33.047  25.864 -22.458  1.00  2.27           N  
ATOM    656  CA  CYS A  44      33.252  27.288 -22.727  1.00  2.27           C  
ATOM    657  C   CYS A  44      34.252  27.560 -23.864  1.00  2.27           C  
ATOM    658  O   CYS A  44      35.411  27.170 -23.752  1.00  2.27           O  
ATOM    659  CB  CYS A  44      33.731  28.004 -21.469  1.00  2.27           C  
ATOM    660  SG  CYS A  44      33.960  29.763 -21.681  1.00  2.27           S  
ATOM    661  H   CYS A  44      33.643  25.418 -21.762  1.00  2.27           H  
ATOM    662  HA  CYS A  44      32.281  27.710 -22.939  1.00  2.27           H  
ATOM    663 1HB  CYS A  44      33.017  27.851 -20.667  1.00  2.27           H  
ATOM    664 2HB  CYS A  44      34.676  27.578 -21.139  1.00  2.27           H  
ATOM    665  HG  CYS A  44      34.159  30.044 -20.376  1.00  2.27           H  
ATOM    666  N   PRO A  45      33.873  28.247 -24.965  1.00  2.17           N  
ATOM    667  CA  PRO A  45      34.743  28.578 -26.094  1.00  2.17           C  
ATOM    668  C   PRO A  45      35.973  29.403 -25.687  1.00  2.17           C  
ATOM    669  O   PRO A  45      36.990  29.413 -26.379  1.00  2.17           O  
ATOM    670  CB  PRO A  45      33.820  29.420 -26.986  1.00  2.17           C  
ATOM    671  CG  PRO A  45      32.434  28.990 -26.626  1.00  2.17           C  
ATOM    672  CD  PRO A  45      32.486  28.699 -25.138  1.00  2.17           C  
ATOM    673  HA  PRO A  45      35.045  27.649 -26.600  1.00  2.17           H  
ATOM    674 1HB  PRO A  45      33.988  30.484 -26.806  1.00  2.17           H  
ATOM    675 2HB  PRO A  45      34.059  29.237 -28.044  1.00  2.17           H  
ATOM    676 1HG  PRO A  45      31.704  29.776 -26.885  1.00  2.17           H  
ATOM    677 2HG  PRO A  45      32.163  28.103 -27.221  1.00  2.17           H  
ATOM    678 1HD  PRO A  45      32.279  29.599 -24.538  1.00  2.17           H  
ATOM    679 2HD  PRO A  45      31.786  27.898 -24.949  1.00  2.17           H  
ATOM    680  N   LEU A  46      35.872  30.095 -24.554  1.00  2.16           N  
ATOM    681  CA  LEU A  46      36.936  30.937 -24.027  1.00  2.16           C  
ATOM    682  C   LEU A  46      37.814  30.191 -23.036  1.00  2.16           C  
ATOM    683  O   LEU A  46      38.700  30.795 -22.420  1.00  2.16           O  
ATOM    684  CB  LEU A  46      36.368  32.164 -23.316  1.00  2.16           C  
ATOM    685  CG  LEU A  46      35.991  33.345 -24.159  1.00  2.16           C  
ATOM    686  CD1 LEU A  46      34.848  32.958 -25.063  1.00  2.16           C  
ATOM    687  CD2 LEU A  46      35.617  34.484 -23.240  1.00  2.16           C  
ATOM    688  H   LEU A  46      35.015  30.045 -24.025  1.00  2.16           H  
ATOM    689  HA  LEU A  46      37.560  31.267 -24.857  1.00  2.16           H  
ATOM    690 1HB  LEU A  46      35.475  31.877 -22.797  1.00  2.16           H  
ATOM    691 2HB  LEU A  46      37.094  32.506 -22.580  1.00  2.16           H  
ATOM    692  HG  LEU A  46      36.829  33.647 -24.781  1.00  2.16           H  
ATOM    693 1HD1 LEU A  46      34.563  33.814 -25.675  1.00  2.16           H  
ATOM    694 2HD1 LEU A  46      35.165  32.151 -25.700  1.00  2.16           H  
ATOM    695 3HD1 LEU A  46      34.001  32.638 -24.467  1.00  2.16           H  
ATOM    696 1HD2 LEU A  46      35.337  35.350 -23.834  1.00  2.16           H  
ATOM    697 2HD2 LEU A  46      34.789  34.194 -22.614  1.00  2.16           H  
ATOM    698 3HD2 LEU A  46      36.462  34.743 -22.603  1.00  2.16           H  
ATOM    699  N   ALA A  47      37.552  28.900 -22.828  1.00  2.23           N  
ATOM    700  CA  ALA A  47      38.303  28.141 -21.841  1.00  2.23           C  
ATOM    701  C   ALA A  47      39.796  28.147 -22.087  1.00  2.23           C  
ATOM    702  O   ALA A  47      40.573  28.303 -21.151  1.00  2.23           O  
ATOM    703  CB  ALA A  47      37.859  26.702 -21.849  1.00  2.23           C  
ATOM    704  H   ALA A  47      36.813  28.421 -23.344  1.00  2.23           H  
ATOM    705  HA  ALA A  47      38.104  28.582 -20.867  1.00  2.23           H  
ATOM    706 1HB  ALA A  47      38.397  26.143 -21.085  1.00  2.23           H  
ATOM    707 2HB  ALA A  47      36.800  26.653 -21.658  1.00  2.23           H  
ATOM    708 3HB  ALA A  47      38.061  26.266 -22.826  1.00  2.23           H  
ATOM    709  N   ASP A  48      40.222  28.047 -23.346  1.00  2.35           N  
ATOM    710  CA  ASP A  48      41.655  28.035 -23.604  1.00  2.35           C  
ATOM    711  C   ASP A  48      42.276  29.363 -23.205  1.00  2.35           C  
ATOM    712  O   ASP A  48      43.385  29.415 -22.668  1.00  2.35           O  
ATOM    713  CB  ASP A  48      41.941  27.771 -25.080  1.00  2.35           C  
ATOM    714  CG  ASP A  48      41.632  26.338 -25.511  1.00  2.35           C  
ATOM    715  OD1 ASP A  48      41.439  25.501 -24.660  1.00  2.35           O  
ATOM    716  OD2 ASP A  48      41.588  26.098 -26.692  1.00  2.35           O  
ATOM    717  H   ASP A  48      39.559  27.947 -24.103  1.00  2.35           H  
ATOM    718  HA  ASP A  48      42.112  27.248 -23.006  1.00  2.35           H  
ATOM    719 1HB  ASP A  48      41.352  28.457 -25.691  1.00  2.35           H  
ATOM    720 2HB  ASP A  48      42.993  27.978 -25.285  1.00  2.35           H  
ATOM    721  N   LYS A  49      41.553  30.449 -23.460  1.00  2.48           N  
ATOM    722  CA  LYS A  49      42.067  31.773 -23.157  1.00  2.48           C  
ATOM    723  C   LYS A  49      42.099  31.974 -21.655  1.00  2.48           C  
ATOM    724  O   LYS A  49      43.064  32.510 -21.102  1.00  2.48           O  
ATOM    725  CB  LYS A  49      41.189  32.836 -23.811  1.00  2.48           C  
ATOM    726  CG  LYS A  49      41.264  32.872 -25.333  1.00  2.48           C  
ATOM    727  CD  LYS A  49      40.323  33.927 -25.909  1.00  2.48           C  
ATOM    728  CE  LYS A  49      40.386  33.957 -27.434  1.00  2.48           C  
ATOM    729  NZ  LYS A  49      39.443  34.960 -28.011  1.00  2.48           N  
ATOM    730  H   LYS A  49      40.633  30.348 -23.867  1.00  2.48           H  
ATOM    731  HA  LYS A  49      43.084  31.856 -23.539  1.00  2.48           H  
ATOM    732 1HB  LYS A  49      40.146  32.669 -23.531  1.00  2.48           H  
ATOM    733 2HB  LYS A  49      41.473  33.818 -23.434  1.00  2.48           H  
ATOM    734 1HG  LYS A  49      42.286  33.090 -25.644  1.00  2.48           H  
ATOM    735 2HG  LYS A  49      40.983  31.892 -25.726  1.00  2.48           H  
ATOM    736 1HD  LYS A  49      39.300  33.701 -25.601  1.00  2.48           H  
ATOM    737 2HD  LYS A  49      40.593  34.909 -25.521  1.00  2.48           H  
ATOM    738 1HE  LYS A  49      41.399  34.205 -27.744  1.00  2.48           H  
ATOM    739 2HE  LYS A  49      40.129  32.970 -27.819  1.00  2.48           H  
ATOM    740 1HZ  LYS A  49      39.514  34.948 -29.019  1.00  2.48           H  
ATOM    741 2HZ  LYS A  49      38.497  34.732 -27.739  1.00  2.48           H  
ATOM    742 3HZ  LYS A  49      39.678  35.881 -27.670  1.00  2.48           H  
ATOM    743  N   SER A  50      41.052  31.491 -20.984  1.00  2.62           N  
ATOM    744  CA  SER A  50      40.930  31.644 -19.549  1.00  2.62           C  
ATOM    745  C   SER A  50      42.056  30.905 -18.853  1.00  2.62           C  
ATOM    746  O   SER A  50      42.716  31.454 -17.967  1.00  2.62           O  
ATOM    747  CB  SER A  50      39.597  31.077 -19.104  1.00  2.62           C  
ATOM    748  OG  SER A  50      38.536  31.806 -19.653  1.00  2.62           O  
ATOM    749  H   SER A  50      40.293  31.046 -21.497  1.00  2.62           H  
ATOM    750  HA  SER A  50      40.987  32.703 -19.299  1.00  2.62           H  
ATOM    751 1HB  SER A  50      39.530  30.047 -19.422  1.00  2.62           H  
ATOM    752 2HB  SER A  50      39.536  31.091 -18.017  1.00  2.62           H  
ATOM    753  HG  SER A  50      38.577  31.641 -20.618  1.00  2.62           H  
ATOM    754  N   LEU A  51      42.328  29.683 -19.300  1.00  2.76           N  
ATOM    755  CA  LEU A  51      43.385  28.893 -18.705  1.00  2.76           C  
ATOM    756  C   LEU A  51      44.743  29.520 -18.971  1.00  2.76           C  
ATOM    757  O   LEU A  51      45.586  29.579 -18.075  1.00  2.76           O  
ATOM    758  CB  LEU A  51      43.295  27.471 -19.241  1.00  2.76           C  
ATOM    759  CG  LEU A  51      42.043  26.712 -18.754  1.00  2.76           C  
ATOM    760  CD1 LEU A  51      41.914  25.404 -19.489  1.00  2.76           C  
ATOM    761  CD2 LEU A  51      42.144  26.496 -17.255  1.00  2.76           C  
ATOM    762  H   LEU A  51      41.759  29.277 -20.044  1.00  2.76           H  
ATOM    763  HA  LEU A  51      43.227  28.863 -17.630  1.00  2.76           H  
ATOM    764 1HB  LEU A  51      43.259  27.512 -20.335  1.00  2.76           H  
ATOM    765 2HB  LEU A  51      44.181  26.915 -18.938  1.00  2.76           H  
ATOM    766  HG  LEU A  51      41.159  27.305 -18.965  1.00  2.76           H  
ATOM    767 1HD1 LEU A  51      41.019  24.884 -19.146  1.00  2.76           H  
ATOM    768 2HD1 LEU A  51      41.832  25.603 -20.562  1.00  2.76           H  
ATOM    769 3HD1 LEU A  51      42.791  24.788 -19.297  1.00  2.76           H  
ATOM    770 1HD2 LEU A  51      41.255  25.973 -16.902  1.00  2.76           H  
ATOM    771 2HD2 LEU A  51      43.029  25.902 -17.029  1.00  2.76           H  
ATOM    772 3HD2 LEU A  51      42.219  27.457 -16.758  1.00  2.76           H  
ATOM    773  N   ARG A  52      44.958  30.056 -20.176  1.00  2.90           N  
ATOM    774  CA  ARG A  52      46.232  30.695 -20.457  1.00  2.90           C  
ATOM    775  C   ARG A  52      46.444  31.919 -19.583  1.00  2.90           C  
ATOM    776  O   ARG A  52      47.548  32.135 -19.076  1.00  2.90           O  
ATOM    777  CB  ARG A  52      46.330  31.066 -21.921  1.00  2.90           C  
ATOM    778  CG  ARG A  52      46.513  29.879 -22.861  1.00  2.90           C  
ATOM    779  CD  ARG A  52      46.441  30.293 -24.283  1.00  2.90           C  
ATOM    780  NE  ARG A  52      46.601  29.166 -25.189  1.00  2.90           N  
ATOM    781  CZ  ARG A  52      46.461  29.235 -26.528  1.00  2.90           C  
ATOM    782  NH1 ARG A  52      46.164  30.380 -27.103  1.00  2.90           N  
ATOM    783  NH2 ARG A  52      46.626  28.150 -27.265  1.00  2.90           N  
ATOM    784  H   ARG A  52      44.257  29.990 -20.917  1.00  2.90           H  
ATOM    785  HA  ARG A  52      47.020  29.991 -20.242  1.00  2.90           H  
ATOM    786 1HB  ARG A  52      45.417  31.583 -22.218  1.00  2.90           H  
ATOM    787 2HB  ARG A  52      47.160  31.753 -22.071  1.00  2.90           H  
ATOM    788 1HG  ARG A  52      47.497  29.445 -22.689  1.00  2.90           H  
ATOM    789 2HG  ARG A  52      45.761  29.126 -22.667  1.00  2.90           H  
ATOM    790 1HD  ARG A  52      45.465  30.744 -24.469  1.00  2.90           H  
ATOM    791 2HD  ARG A  52      47.225  31.018 -24.496  1.00  2.90           H  
ATOM    792  HE  ARG A  52      46.829  28.268 -24.785  1.00  2.90           H  
ATOM    793 1HH1 ARG A  52      46.041  31.210 -26.540  1.00  2.90           H  
ATOM    794 2HH1 ARG A  52      46.063  30.430 -28.106  1.00  2.90           H  
ATOM    795 1HH2 ARG A  52      46.855  27.269 -26.825  1.00  2.90           H  
ATOM    796 2HH2 ARG A  52      46.524  28.201 -28.268  1.00  2.90           H  
ATOM    797  N   ASN A  53      45.380  32.691 -19.352  1.00  3.04           N  
ATOM    798  CA  ASN A  53      45.493  33.871 -18.512  1.00  3.04           C  
ATOM    799  C   ASN A  53      45.808  33.477 -17.073  1.00  3.04           C  
ATOM    800  O   ASN A  53      46.640  34.113 -16.417  1.00  3.04           O  
ATOM    801  CB  ASN A  53      44.218  34.679 -18.577  1.00  3.04           C  
ATOM    802  CG  ASN A  53      44.052  35.391 -19.896  1.00  3.04           C  
ATOM    803  OD1 ASN A  53      45.019  35.620 -20.636  1.00  3.04           O  
ATOM    804  ND2 ASN A  53      42.833  35.747 -20.207  1.00  3.04           N  
ATOM    805  H   ASN A  53      44.489  32.478 -19.801  1.00  3.04           H  
ATOM    806  HA  ASN A  53      46.319  34.481 -18.877  1.00  3.04           H  
ATOM    807 1HB  ASN A  53      43.366  34.012 -18.433  1.00  3.04           H  
ATOM    808 2HB  ASN A  53      44.205  35.409 -17.772  1.00  3.04           H  
ATOM    809 1HD2 ASN A  53      42.655  36.219 -21.069  1.00  3.04           H  
ATOM    810 2HD2 ASN A  53      42.080  35.541 -19.585  1.00  3.04           H  
ATOM    811  N   LEU A  54      45.186  32.398 -16.592  1.00  3.25           N  
ATOM    812  CA  LEU A  54      45.456  31.937 -15.241  1.00  3.25           C  
ATOM    813  C   LEU A  54      46.891  31.455 -15.113  1.00  3.25           C  
ATOM    814  O   LEU A  54      47.576  31.775 -14.140  1.00  3.25           O  
ATOM    815  CB  LEU A  54      44.488  30.813 -14.876  1.00  3.25           C  
ATOM    816  CG  LEU A  54      43.037  31.250 -14.690  1.00  3.25           C  
ATOM    817  CD1 LEU A  54      42.147  30.021 -14.564  1.00  3.25           C  
ATOM    818  CD2 LEU A  54      42.952  32.126 -13.455  1.00  3.25           C  
ATOM    819  H   LEU A  54      44.491  31.915 -17.164  1.00  3.25           H  
ATOM    820  HA  LEU A  54      45.307  32.768 -14.556  1.00  3.25           H  
ATOM    821 1HB  LEU A  54      44.509  30.069 -15.672  1.00  3.25           H  
ATOM    822 2HB  LEU A  54      44.822  30.345 -13.954  1.00  3.25           H  
ATOM    823  HG  LEU A  54      42.711  31.821 -15.552  1.00  3.25           H  
ATOM    824 1HD1 LEU A  54      41.111  30.331 -14.435  1.00  3.25           H  
ATOM    825 2HD1 LEU A  54      42.233  29.428 -15.466  1.00  3.25           H  
ATOM    826 3HD1 LEU A  54      42.460  29.431 -13.706  1.00  3.25           H  
ATOM    827 1HD2 LEU A  54      41.922  32.453 -13.313  1.00  3.25           H  
ATOM    828 2HD2 LEU A  54      43.279  31.559 -12.584  1.00  3.25           H  
ATOM    829 3HD2 LEU A  54      43.595  32.997 -13.585  1.00  3.25           H  
ATOM    830  N   MET A  55      47.385  30.734 -16.117  1.00  3.68           N  
ATOM    831  CA  MET A  55      48.753  30.255 -16.035  1.00  3.68           C  
ATOM    832  C   MET A  55      49.707  31.436 -16.056  1.00  3.68           C  
ATOM    833  O   MET A  55      50.691  31.459 -15.307  1.00  3.68           O  
ATOM    834  CB  MET A  55      49.036  29.278 -17.169  1.00  3.68           C  
ATOM    835  CG  MET A  55      48.320  27.931 -17.010  1.00  3.68           C  
ATOM    836  SD  MET A  55      48.812  26.701 -18.231  1.00  3.68           S  
ATOM    837  CE  MET A  55      48.017  27.348 -19.695  1.00  3.68           C  
ATOM    838  H   MET A  55      46.797  30.484 -16.913  1.00  3.68           H  
ATOM    839  HA  MET A  55      48.883  29.735 -15.089  1.00  3.68           H  
ATOM    840 1HB  MET A  55      48.707  29.719 -18.112  1.00  3.68           H  
ATOM    841 2HB  MET A  55      50.105  29.096 -17.242  1.00  3.68           H  
ATOM    842 1HG  MET A  55      48.530  27.535 -16.020  1.00  3.68           H  
ATOM    843 2HG  MET A  55      47.249  28.078 -17.089  1.00  3.68           H  
ATOM    844 1HE  MET A  55      48.213  26.691 -20.540  1.00  3.68           H  
ATOM    845 2HE  MET A  55      46.940  27.419 -19.527  1.00  3.68           H  
ATOM    846 3HE  MET A  55      48.423  28.329 -19.904  1.00  3.68           H  
ATOM    847  N   ALA A  56      49.391  32.447 -16.872  1.00  4.50           N  
ATOM    848  CA  ALA A  56      50.233  33.619 -16.921  1.00  4.50           C  
ATOM    849  C   ALA A  56      50.269  34.275 -15.553  1.00  4.50           C  
ATOM    850  O   ALA A  56      51.342  34.598 -15.047  1.00  4.50           O  
ATOM    851  CB  ALA A  56      49.716  34.597 -17.956  1.00  4.50           C  
ATOM    852  H   ALA A  56      48.578  32.384 -17.485  1.00  4.50           H  
ATOM    853  HA  ALA A  56      51.242  33.309 -17.185  1.00  4.50           H  
ATOM    854 1HB  ALA A  56      50.364  35.469 -17.989  1.00  4.50           H  
ATOM    855 2HB  ALA A  56      49.698  34.113 -18.932  1.00  4.50           H  
ATOM    856 3HB  ALA A  56      48.708  34.905 -17.692  1.00  4.50           H  
ATOM    857  N   ALA A  57      49.112  34.363 -14.891  1.00  5.89           N  
ATOM    858  CA  ALA A  57      49.045  34.963 -13.568  1.00  5.89           C  
ATOM    859  C   ALA A  57      49.925  34.207 -12.583  1.00  5.89           C  
ATOM    860  O   ALA A  57      50.648  34.811 -11.788  1.00  5.89           O  
ATOM    861  CB  ALA A  57      47.606  34.966 -13.074  1.00  5.89           C  
ATOM    862  H   ALA A  57      48.248  34.064 -15.344  1.00  5.89           H  
ATOM    863  HA  ALA A  57      49.407  35.986 -13.640  1.00  5.89           H  
ATOM    864 1HB  ALA A  57      47.559  35.436 -12.095  1.00  5.89           H  
ATOM    865 2HB  ALA A  57      46.985  35.519 -13.778  1.00  5.89           H  
ATOM    866 3HB  ALA A  57      47.244  33.947 -13.000  1.00  5.89           H  
ATOM    867  N   HIS A  58      49.962  32.887 -12.707  1.00  8.08           N  
ATOM    868  CA  HIS A  58      50.741  32.066 -11.796  1.00  8.08           C  
ATOM    869  C   HIS A  58      52.241  32.142 -12.067  1.00  8.08           C  
ATOM    870  O   HIS A  58      53.044  31.783 -11.203  1.00  8.08           O  
ATOM    871  CB  HIS A  58      50.277  30.606 -11.848  1.00  8.08           C  
ATOM    872  CG  HIS A  58      48.915  30.381 -11.237  1.00  8.08           C  
ATOM    873  ND1 HIS A  58      48.651  30.627  -9.902  1.00  8.08           N  
ATOM    874  CD2 HIS A  58      47.756  29.917 -11.767  1.00  8.08           C  
ATOM    875  CE1 HIS A  58      47.387  30.336  -9.647  1.00  8.08           C  
ATOM    876  NE2 HIS A  58      46.824  29.903 -10.759  1.00  8.08           N  
ATOM    877  H   HIS A  58      49.363  32.439 -13.403  1.00  8.08           H  
ATOM    878  HA  HIS A  58      50.580  32.420 -10.779  1.00  8.08           H  
ATOM    879 1HB  HIS A  58      50.235  30.286 -12.890  1.00  8.08           H  
ATOM    880 2HB  HIS A  58      51.000  29.972 -11.338  1.00  8.08           H  
ATOM    881  HD2 HIS A  58      47.595  29.610 -12.800  1.00  8.08           H  
ATOM    882  HE1 HIS A  58      46.896  30.434  -8.678  1.00  8.08           H  
ATOM    883  HE2 HIS A  58      45.865  29.605 -10.856  1.00  8.08           H  
ATOM    884  N   SER A  59      52.630  32.603 -13.258  1.00 11.19           N  
ATOM    885  CA  SER A  59      54.040  32.727 -13.597  1.00 11.19           C  
ATOM    886  C   SER A  59      54.633  34.036 -13.056  1.00 11.19           C  
ATOM    887  O   SER A  59      55.835  34.272 -13.208  1.00 11.19           O  
ATOM    888  CB  SER A  59      54.253  32.668 -15.103  1.00 11.19           C  
ATOM    889  OG  SER A  59      53.792  33.827 -15.740  1.00 11.19           O  
ATOM    890  H   SER A  59      51.937  32.883 -13.957  1.00 11.19           H  
ATOM    891  HA  SER A  59      54.577  31.897 -13.138  1.00 11.19           H  
ATOM    892 1HB  SER A  59      55.307  32.520 -15.322  1.00 11.19           H  
ATOM    893 2HB  SER A  59      53.711  31.808 -15.497  1.00 11.19           H  
ATOM    894  HG  SER A  59      52.929  34.041 -15.331  1.00 11.19           H  
ATOM    895  N   ALA A  60      53.779  34.910 -12.499  1.00 15.10           N  
ATOM    896  CA  ALA A  60      54.199  36.220 -12.026  1.00 15.10           C  
ATOM    897  C   ALA A  60      54.435  36.233 -10.514  1.00 15.10           C  
ATOM    898  O   ALA A  60      54.095  37.214  -9.848  1.00 15.10           O  
ATOM    899  OXT ALA A  60      55.226  35.427 -10.027  1.00 15.10           O  
ATOM    900  CB  ALA A  60      53.143  37.246 -12.403  1.00 15.10           C  
ATOM    901  H   ALA A  60      52.793  34.665 -12.388  1.00 15.10           H  
ATOM    902  HA  ALA A  60      55.137  36.474 -12.516  1.00 15.10           H  
ATOM    903 1HB  ALA A  60      53.461  38.236 -12.082  1.00 15.10           H  
ATOM    904 2HB  ALA A  60      53.004  37.238 -13.485  1.00 15.10           H  
ATOM    905 3HB  ALA A  60      52.200  36.989 -11.917  1.00 15.10           H  
TER     906
ENDMDL

REMARK ID 641905 MODEL 3 line_14_sample16
PFRMAT TS
TARGET line_14_sample16
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      -0.054  -0.898   0.863  1.00 24.32           N  
ATOM      2  CA  LEU A   1       1.302  -0.365   0.836  1.00 24.32           C  
ATOM      3  C   LEU A   1       1.423   0.764  -0.170  1.00 24.32           C  
ATOM      4  O   LEU A   1       0.734   0.774  -1.193  1.00 24.32           O  
ATOM      5  CB  LEU A   1       2.307  -1.468   0.480  1.00 24.32           C  
ATOM      6  CG  LEU A   1       2.367  -2.663   1.443  1.00 24.32           C  
ATOM      7  CD1 LEU A   1       3.332  -3.705   0.891  1.00 24.32           C  
ATOM      8  CD2 LEU A   1       2.815  -2.181   2.816  1.00 24.32           C  
ATOM      9 1H   LEU A   1      -0.169  -1.492   1.670  1.00 24.32           H  
ATOM     10 2H   LEU A   1      -0.709  -0.132   0.909  1.00 24.32           H  
ATOM     11 3H   LEU A   1      -0.219  -1.434   0.022  1.00 24.32           H  
ATOM     12  HA  LEU A   1       1.540   0.027   1.825  1.00 24.32           H  
ATOM     13 1HB  LEU A   1       2.059  -1.852  -0.508  1.00 24.32           H  
ATOM     14 2HB  LEU A   1       3.303  -1.025   0.432  1.00 24.32           H  
ATOM     15  HG  LEU A   1       1.380  -3.120   1.521  1.00 24.32           H  
ATOM     16 1HD1 LEU A   1       3.372  -4.559   1.568  1.00 24.32           H  
ATOM     17 2HD1 LEU A   1       2.989  -4.036  -0.090  1.00 24.32           H  
ATOM     18 3HD1 LEU A   1       4.326  -3.268   0.799  1.00 24.32           H  
ATOM     19 1HD2 LEU A   1       2.857  -3.027   3.504  1.00 24.32           H  
ATOM     20 2HD2 LEU A   1       3.804  -1.728   2.738  1.00 24.32           H  
ATOM     21 3HD2 LEU A   1       2.106  -1.443   3.191  1.00 24.32           H  
ATOM     22  N   THR A   2       2.305   1.711   0.115  1.00 23.08           N  
ATOM     23  CA  THR A   2       2.541   2.840  -0.776  1.00 23.08           C  
ATOM     24  C   THR A   2       3.989   2.899  -1.232  1.00 23.08           C  
ATOM     25  O   THR A   2       4.914   2.763  -0.429  1.00 23.08           O  
ATOM     26  CB  THR A   2       2.136   4.167  -0.110  1.00 23.08           C  
ATOM     27  OG1 THR A   2       0.737   4.130   0.201  1.00 23.08           O  
ATOM     28  CG2 THR A   2       2.438   5.362  -1.027  1.00 23.08           C  
ATOM     29  H   THR A   2       2.841   1.655   0.973  1.00 23.08           H  
ATOM     30  HA  THR A   2       1.924   2.713  -1.668  1.00 23.08           H  
ATOM     31  HB  THR A   2       2.686   4.278   0.815  1.00 23.08           H  
ATOM     32  HG1 THR A   2       0.233   4.017  -0.613  1.00 23.08           H  
ATOM     33 1HG2 THR A   2       2.144   6.283  -0.529  1.00 23.08           H  
ATOM     34 2HG2 THR A   2       3.506   5.403  -1.248  1.00 23.08           H  
ATOM     35 3HG2 THR A   2       1.884   5.260  -1.956  1.00 23.08           H  
ATOM     36  N   ASN A   3       4.172   3.086  -2.531  1.00 20.83           N  
ATOM     37  CA  ASN A   3       5.488   3.201  -3.138  1.00 20.83           C  
ATOM     38  C   ASN A   3       5.913   4.662  -3.192  1.00 20.83           C  
ATOM     39  O   ASN A   3       5.225   5.488  -3.793  1.00 20.83           O  
ATOM     40  CB  ASN A   3       5.492   2.589  -4.524  1.00 20.83           C  
ATOM     41  CG  ASN A   3       5.229   1.102  -4.504  1.00 20.83           C  
ATOM     42  OD1 ASN A   3       5.843   0.355  -3.733  1.00 20.83           O  
ATOM     43  ND2 ASN A   3       4.325   0.658  -5.342  1.00 20.83           N  
ATOM     44  H   ASN A   3       3.356   3.170  -3.121  1.00 20.83           H  
ATOM     45  HA  ASN A   3       6.212   2.673  -2.514  1.00 20.83           H  
ATOM     46 1HB  ASN A   3       4.733   3.075  -5.138  1.00 20.83           H  
ATOM     47 2HB  ASN A   3       6.459   2.769  -4.994  1.00 20.83           H  
ATOM     48 1HD2 ASN A   3       4.110  -0.319  -5.376  1.00 20.83           H  
ATOM     49 2HD2 ASN A   3       3.853   1.294  -5.953  1.00 20.83           H  
ATOM     50  N   PHE A   4       7.024   4.982  -2.543  1.00 17.87           N  
ATOM     51  CA  PHE A   4       7.501   6.359  -2.499  1.00 17.87           C  
ATOM     52  C   PHE A   4       8.755   6.511  -3.350  1.00 17.87           C  
ATOM     53  O   PHE A   4       9.769   5.865  -3.094  1.00 17.87           O  
ATOM     54  CB  PHE A   4       7.827   6.759  -1.065  1.00 17.87           C  
ATOM     55  CG  PHE A   4       6.643   6.762  -0.150  1.00 17.87           C  
ATOM     56  CD1 PHE A   4       6.258   5.596   0.486  1.00 17.87           C  
ATOM     57  CD2 PHE A   4       5.917   7.916   0.083  1.00 17.87           C  
ATOM     58  CE1 PHE A   4       5.184   5.580   1.337  1.00 17.87           C  
ATOM     59  CE2 PHE A   4       4.831   7.904   0.938  1.00 17.87           C  
ATOM     60  CZ  PHE A   4       4.467   6.732   1.568  1.00 17.87           C  
ATOM     61  H   PHE A   4       7.539   4.259  -2.064  1.00 17.87           H  
ATOM     62  HA  PHE A   4       6.728   7.018  -2.892  1.00 17.87           H  
ATOM     63 1HB  PHE A   4       8.569   6.074  -0.658  1.00 17.87           H  
ATOM     64 2HB  PHE A   4       8.266   7.757  -1.062  1.00 17.87           H  
ATOM     65  HD1 PHE A   4       6.819   4.677   0.307  1.00 17.87           H  
ATOM     66  HD2 PHE A   4       6.211   8.841  -0.415  1.00 17.87           H  
ATOM     67  HE1 PHE A   4       4.900   4.649   1.827  1.00 17.87           H  
ATOM     68  HE2 PHE A   4       4.265   8.818   1.116  1.00 17.87           H  
ATOM     69  HZ  PHE A   4       3.612   6.717   2.242  1.00 17.87           H  
ATOM     70  N   LYS A   5       8.678   7.350  -4.376  1.00 14.72           N  
ATOM     71  CA  LYS A   5       9.816   7.545  -5.266  1.00 14.72           C  
ATOM     72  C   LYS A   5      10.739   8.643  -4.760  1.00 14.72           C  
ATOM     73  O   LYS A   5      10.301   9.767  -4.509  1.00 14.72           O  
ATOM     74  CB  LYS A   5       9.350   7.874  -6.684  1.00 14.72           C  
ATOM     75  CG  LYS A   5      10.491   8.013  -7.695  1.00 14.72           C  
ATOM     76  CD  LYS A   5       9.969   8.259  -9.106  1.00 14.72           C  
ATOM     77  CE  LYS A   5      11.115   8.424 -10.094  1.00 14.72           C  
ATOM     78  NZ  LYS A   5      10.625   8.643 -11.484  1.00 14.72           N  
ATOM     79  H   LYS A   5       7.818   7.852  -4.544  1.00 14.72           H  
ATOM     80  HA  LYS A   5      10.392   6.620  -5.301  1.00 14.72           H  
ATOM     81 1HB  LYS A   5       8.676   7.094  -7.038  1.00 14.72           H  
ATOM     82 2HB  LYS A   5       8.795   8.811  -6.676  1.00 14.72           H  
ATOM     83 1HG  LYS A   5      11.134   8.849  -7.404  1.00 14.72           H  
ATOM     84 2HG  LYS A   5      11.091   7.104  -7.689  1.00 14.72           H  
ATOM     85 1HD  LYS A   5       9.349   7.416  -9.417  1.00 14.72           H  
ATOM     86 2HD  LYS A   5       9.358   9.161  -9.116  1.00 14.72           H  
ATOM     87 1HE  LYS A   5      11.723   9.278  -9.793  1.00 14.72           H  
ATOM     88 2HE  LYS A   5      11.734   7.527 -10.075  1.00 14.72           H  
ATOM     89 1HZ  LYS A   5      11.413   8.747 -12.108  1.00 14.72           H  
ATOM     90 2HZ  LYS A   5      10.069   7.850 -11.775  1.00 14.72           H  
ATOM     91 3HZ  LYS A   5      10.058   9.478 -11.517  1.00 14.72           H  
ATOM     92  N   LEU A   6      12.013   8.309  -4.611  1.00 11.85           N  
ATOM     93  CA  LEU A   6      13.017   9.259  -4.158  1.00 11.85           C  
ATOM     94  C   LEU A   6      13.826   9.819  -5.312  1.00 11.85           C  
ATOM     95  O   LEU A   6      14.419   9.067  -6.089  1.00 11.85           O  
ATOM     96  CB  LEU A   6      13.948   8.604  -3.129  1.00 11.85           C  
ATOM     97  CG  LEU A   6      15.139   9.462  -2.653  1.00 11.85           C  
ATOM     98  CD1 LEU A   6      14.641  10.687  -1.931  1.00 11.85           C  
ATOM     99  CD2 LEU A   6      15.997   8.633  -1.718  1.00 11.85           C  
ATOM    100  H   LEU A   6      12.293   7.361  -4.821  1.00 11.85           H  
ATOM    101  HA  LEU A   6      12.507  10.090  -3.671  1.00 11.85           H  
ATOM    102 1HB  LEU A   6      13.362   8.332  -2.253  1.00 11.85           H  
ATOM    103 2HB  LEU A   6      14.356   7.693  -3.565  1.00 11.85           H  
ATOM    104  HG  LEU A   6      15.729   9.784  -3.518  1.00 11.85           H  
ATOM    105 1HD1 LEU A   6      15.495  11.281  -1.604  1.00 11.85           H  
ATOM    106 2HD1 LEU A   6      14.027  11.283  -2.601  1.00 11.85           H  
ATOM    107 3HD1 LEU A   6      14.052  10.388  -1.067  1.00 11.85           H  
ATOM    108 1HD2 LEU A   6      16.845   9.232  -1.384  1.00 11.85           H  
ATOM    109 2HD2 LEU A   6      15.403   8.328  -0.858  1.00 11.85           H  
ATOM    110 3HD2 LEU A   6      16.354   7.753  -2.233  1.00 11.85           H  
ATOM    111  N   LYS A   7      13.823  11.138  -5.438  1.00  9.52           N  
ATOM    112  CA  LYS A   7      14.603  11.803  -6.463  1.00  9.52           C  
ATOM    113  C   LYS A   7      15.938  12.187  -5.856  1.00  9.52           C  
ATOM    114  O   LYS A   7      16.009  12.523  -4.675  1.00  9.52           O  
ATOM    115  CB  LYS A   7      13.892  13.048  -6.986  1.00  9.52           C  
ATOM    116  CG  LYS A   7      12.584  12.779  -7.702  1.00  9.52           C  
ATOM    117  CD  LYS A   7      11.973  14.075  -8.223  1.00  9.52           C  
ATOM    118  CE  LYS A   7      10.651  13.820  -8.933  1.00  9.52           C  
ATOM    119  NZ  LYS A   7      10.031  15.081  -9.424  1.00  9.52           N  
ATOM    120  H   LYS A   7      13.284  11.690  -4.786  1.00  9.52           H  
ATOM    121  HA  LYS A   7      14.785  11.113  -7.287  1.00  9.52           H  
ATOM    122 1HB  LYS A   7      13.695  13.732  -6.161  1.00  9.52           H  
ATOM    123 2HB  LYS A   7      14.548  13.563  -7.685  1.00  9.52           H  
ATOM    124 1HG  LYS A   7      12.760  12.101  -8.539  1.00  9.52           H  
ATOM    125 2HG  LYS A   7      11.883  12.301  -7.014  1.00  9.52           H  
ATOM    126 1HD  LYS A   7      11.806  14.760  -7.391  1.00  9.52           H  
ATOM    127 2HD  LYS A   7      12.665  14.546  -8.923  1.00  9.52           H  
ATOM    128 1HE  LYS A   7      10.825  13.158  -9.780  1.00  9.52           H  
ATOM    129 2HE  LYS A   7       9.963  13.333  -8.241  1.00  9.52           H  
ATOM    130 1HZ  LYS A   7       9.159  14.869  -9.888  1.00  9.52           H  
ATOM    131 2HZ  LYS A   7       9.855  15.697  -8.643  1.00  9.52           H  
ATOM    132 3HZ  LYS A   7      10.656  15.533 -10.076  1.00  9.52           H  
ATOM    133  N   PHE A   8      16.984  12.184  -6.662  1.00  7.80           N  
ATOM    134  CA  PHE A   8      18.287  12.592  -6.173  1.00  7.80           C  
ATOM    135  C   PHE A   8      18.679  13.888  -6.850  1.00  7.80           C  
ATOM    136  O   PHE A   8      19.239  13.897  -7.948  1.00  7.80           O  
ATOM    137  CB  PHE A   8      19.284  11.477  -6.432  1.00  7.80           C  
ATOM    138  CG  PHE A   8      18.905  10.218  -5.692  1.00  7.80           C  
ATOM    139  CD1 PHE A   8      18.004   9.327  -6.257  1.00  7.80           C  
ATOM    140  CD2 PHE A   8      19.431   9.924  -4.446  1.00  7.80           C  
ATOM    141  CE1 PHE A   8      17.640   8.177  -5.601  1.00  7.80           C  
ATOM    142  CE2 PHE A   8      19.068   8.766  -3.789  1.00  7.80           C  
ATOM    143  CZ  PHE A   8      18.173   7.893  -4.374  1.00  7.80           C  
ATOM    144  H   PHE A   8      16.877  11.893  -7.625  1.00  7.80           H  
ATOM    145  HA  PHE A   8      18.228  12.769  -5.098  1.00  7.80           H  
ATOM    146 1HB  PHE A   8      19.329  11.253  -7.496  1.00  7.80           H  
ATOM    147 2HB  PHE A   8      20.278  11.785  -6.108  1.00  7.80           H  
ATOM    148  HD1 PHE A   8      17.577   9.547  -7.234  1.00  7.80           H  
ATOM    149  HD2 PHE A   8      20.137  10.616  -3.986  1.00  7.80           H  
ATOM    150  HE1 PHE A   8      16.925   7.494  -6.060  1.00  7.80           H  
ATOM    151  HE2 PHE A   8      19.489   8.539  -2.810  1.00  7.80           H  
ATOM    152  HZ  PHE A   8      17.886   6.980  -3.858  1.00  7.80           H  
ATOM    153  N   LEU A   9      18.331  14.989  -6.202  1.00  6.59           N  
ATOM    154  CA  LEU A   9      18.482  16.316  -6.775  1.00  6.59           C  
ATOM    155  C   LEU A   9      19.712  17.059  -6.248  1.00  6.59           C  
ATOM    156  O   LEU A   9      20.035  18.169  -6.690  1.00  6.59           O  
ATOM    157  CB  LEU A   9      17.200  17.086  -6.480  1.00  6.59           C  
ATOM    158  CG  LEU A   9      15.931  16.384  -7.022  1.00  6.59           C  
ATOM    159  CD1 LEU A   9      14.703  17.172  -6.645  1.00  6.59           C  
ATOM    160  CD2 LEU A   9      16.045  16.217  -8.524  1.00  6.59           C  
ATOM    161  H   LEU A   9      17.892  14.893  -5.292  1.00  6.59           H  
ATOM    162  HA  LEU A   9      18.587  16.212  -7.856  1.00  6.59           H  
ATOM    163 1HB  LEU A   9      17.096  17.197  -5.400  1.00  6.59           H  
ATOM    164 2HB  LEU A   9      17.265  18.076  -6.931  1.00  6.59           H  
ATOM    165  HG  LEU A   9      15.845  15.402  -6.561  1.00  6.59           H  
ATOM    166 1HD1 LEU A   9      13.815  16.659  -7.011  1.00  6.59           H  
ATOM    167 2HD1 LEU A   9      14.648  17.258  -5.559  1.00  6.59           H  
ATOM    168 3HD1 LEU A   9      14.758  18.166  -7.086  1.00  6.59           H  
ATOM    169 1HD2 LEU A   9      15.162  15.708  -8.904  1.00  6.59           H  
ATOM    170 2HD2 LEU A   9      16.129  17.197  -8.993  1.00  6.59           H  
ATOM    171 3HD2 LEU A   9      16.932  15.626  -8.759  1.00  6.59           H  
ATOM    172  N   SER A  10      20.438  16.433  -5.327  1.00  5.78           N  
ATOM    173  CA  SER A  10      21.605  17.063  -4.706  1.00  5.78           C  
ATOM    174  C   SER A  10      22.826  16.989  -5.610  1.00  5.78           C  
ATOM    175  O   SER A  10      23.797  16.294  -5.314  1.00  5.78           O  
ATOM    176  CB  SER A  10      21.929  16.414  -3.373  1.00  5.78           C  
ATOM    177  OG  SER A  10      20.882  16.581  -2.452  1.00  5.78           O  
ATOM    178  H   SER A  10      20.157  15.509  -5.035  1.00  5.78           H  
ATOM    179  HA  SER A  10      21.376  18.116  -4.532  1.00  5.78           H  
ATOM    180 1HB  SER A  10      22.124  15.352  -3.521  1.00  5.78           H  
ATOM    181 2HB  SER A  10      22.840  16.859  -2.972  1.00  5.78           H  
ATOM    182  HG  SER A  10      21.211  16.249  -1.610  1.00  5.78           H  
ATOM    183  N   LYS A  11      22.755  17.714  -6.718  1.00  5.20           N  
ATOM    184  CA  LYS A  11      23.803  17.724  -7.724  1.00  5.20           C  
ATOM    185  C   LYS A  11      24.603  19.021  -7.712  1.00  5.20           C  
ATOM    186  O   LYS A  11      25.822  19.001  -7.849  1.00  5.20           O  
ATOM    187  CB  LYS A  11      23.188  17.492  -9.101  1.00  5.20           C  
ATOM    188  CG  LYS A  11      22.542  16.118  -9.260  1.00  5.20           C  
ATOM    189  CD  LYS A  11      21.981  15.916 -10.657  1.00  5.20           C  
ATOM    190  CE  LYS A  11      21.333  14.545 -10.791  1.00  5.20           C  
ATOM    191  NZ  LYS A  11      20.738  14.339 -12.135  1.00  5.20           N  
ATOM    192  H   LYS A  11      21.886  18.228  -6.859  1.00  5.20           H  
ATOM    193  HA  LYS A  11      24.494  16.908  -7.513  1.00  5.20           H  
ATOM    194 1HB  LYS A  11      22.422  18.247  -9.286  1.00  5.20           H  
ATOM    195 2HB  LYS A  11      23.954  17.606  -9.867  1.00  5.20           H  
ATOM    196 1HG  LYS A  11      23.279  15.342  -9.052  1.00  5.20           H  
ATOM    197 2HG  LYS A  11      21.726  16.018  -8.540  1.00  5.20           H  
ATOM    198 1HD  LYS A  11      21.232  16.681 -10.860  1.00  5.20           H  
ATOM    199 2HD  LYS A  11      22.780  16.004 -11.393  1.00  5.20           H  
ATOM    200 1HE  LYS A  11      22.082  13.776 -10.612  1.00  5.20           H  
ATOM    201 2HE  LYS A  11      20.549  14.454 -10.044  1.00  5.20           H  
ATOM    202 1HZ  LYS A  11      20.317  13.422 -12.173  1.00  5.20           H  
ATOM    203 2HZ  LYS A  11      20.032  15.042 -12.298  1.00  5.20           H  
ATOM    204 3HZ  LYS A  11      21.457  14.412 -12.839  1.00  5.20           H  
ATOM    205  N   ASP A  12      23.936  20.157  -7.484  1.00  4.73           N  
ATOM    206  CA  ASP A  12      24.635  21.451  -7.476  1.00  4.73           C  
ATOM    207  C   ASP A  12      25.684  21.523  -6.377  1.00  4.73           C  
ATOM    208  O   ASP A  12      26.687  22.218  -6.506  1.00  4.73           O  
ATOM    209  CB  ASP A  12      23.665  22.624  -7.347  1.00  4.73           C  
ATOM    210  CG  ASP A  12      22.899  22.918  -8.642  1.00  4.73           C  
ATOM    211  OD1 ASP A  12      23.273  22.398  -9.672  1.00  4.73           O  
ATOM    212  OD2 ASP A  12      21.976  23.689  -8.598  1.00  4.73           O  
ATOM    213  H   ASP A  12      22.937  20.130  -7.351  1.00  4.73           H  
ATOM    214  HA  ASP A  12      25.151  21.557  -8.430  1.00  4.73           H  
ATOM    215 1HB  ASP A  12      22.946  22.415  -6.555  1.00  4.73           H  
ATOM    216 2HB  ASP A  12      24.219  23.518  -7.057  1.00  4.73           H  
ATOM    217  N   ILE A  13      25.481  20.771  -5.305  1.00  4.33           N  
ATOM    218  CA  ILE A  13      26.432  20.717  -4.202  1.00  4.33           C  
ATOM    219  C   ILE A  13      27.805  20.239  -4.666  1.00  4.33           C  
ATOM    220  O   ILE A  13      28.830  20.580  -4.079  1.00  4.33           O  
ATOM    221  CB  ILE A  13      25.912  19.816  -3.072  1.00  4.33           C  
ATOM    222  CG1 ILE A  13      26.764  20.039  -1.813  1.00  4.33           C  
ATOM    223  CG2 ILE A  13      25.922  18.340  -3.502  1.00  4.33           C  
ATOM    224  CD1 ILE A  13      26.657  21.446  -1.244  1.00  4.33           C  
ATOM    225  H   ILE A  13      24.645  20.211  -5.259  1.00  4.33           H  
ATOM    226  HA  ILE A  13      26.546  21.727  -3.803  1.00  4.33           H  
ATOM    227  HB  ILE A  13      24.891  20.106  -2.836  1.00  4.33           H  
ATOM    228 1HG1 ILE A  13      26.450  19.332  -1.049  1.00  4.33           H  
ATOM    229 2HG1 ILE A  13      27.814  19.845  -2.056  1.00  4.33           H  
ATOM    230 1HG2 ILE A  13      25.528  17.725  -2.696  1.00  4.33           H  
ATOM    231 2HG2 ILE A  13      25.301  18.217  -4.388  1.00  4.33           H  
ATOM    232 3HG2 ILE A  13      26.936  18.019  -3.727  1.00  4.33           H  
ATOM    233 1HD1 ILE A  13      27.286  21.532  -0.355  1.00  4.33           H  
ATOM    234 2HD1 ILE A  13      26.995  22.174  -1.989  1.00  4.33           H  
ATOM    235 3HD1 ILE A  13      25.624  21.655  -0.977  1.00  4.33           H  
ATOM    236  N   LYS A  14      27.848  19.457  -5.746  1.00  3.99           N  
ATOM    237  CA  LYS A  14      29.105  18.952  -6.249  1.00  3.99           C  
ATOM    238  C   LYS A  14      29.990  20.099  -6.706  1.00  3.99           C  
ATOM    239  O   LYS A  14      31.215  20.002  -6.675  1.00  3.99           O  
ATOM    240  CB  LYS A  14      28.864  17.962  -7.380  1.00  3.99           C  
ATOM    241  CG  LYS A  14      28.205  16.673  -6.931  1.00  3.99           C  
ATOM    242  CD  LYS A  14      27.983  15.736  -8.097  1.00  3.99           C  
ATOM    243  CE  LYS A  14      27.322  14.443  -7.645  1.00  3.99           C  
ATOM    244  NZ  LYS A  14      27.105  13.505  -8.784  1.00  3.99           N  
ATOM    245  H   LYS A  14      26.997  19.226  -6.255  1.00  3.99           H  
ATOM    246  HA  LYS A  14      29.612  18.433  -5.445  1.00  3.99           H  
ATOM    247 1HB  LYS A  14      28.255  18.424  -8.157  1.00  3.99           H  
ATOM    248 2HB  LYS A  14      29.811  17.689  -7.822  1.00  3.99           H  
ATOM    249 1HG  LYS A  14      28.828  16.183  -6.183  1.00  3.99           H  
ATOM    250 2HG  LYS A  14      27.237  16.910  -6.480  1.00  3.99           H  
ATOM    251 1HD  LYS A  14      27.332  16.227  -8.825  1.00  3.99           H  
ATOM    252 2HD  LYS A  14      28.935  15.508  -8.577  1.00  3.99           H  
ATOM    253 1HE  LYS A  14      27.953  13.959  -6.902  1.00  3.99           H  
ATOM    254 2HE  LYS A  14      26.355  14.678  -7.191  1.00  3.99           H  
ATOM    255 1HZ  LYS A  14      26.665  12.660  -8.448  1.00  3.99           H  
ATOM    256 2HZ  LYS A  14      26.510  13.943  -9.474  1.00  3.99           H  
ATOM    257 3HZ  LYS A  14      27.995  13.275  -9.205  1.00  3.99           H  
ATOM    258  N   LYS A  15      29.404  21.240  -7.049  1.00  3.70           N  
ATOM    259  CA  LYS A  15      30.182  22.373  -7.517  1.00  3.70           C  
ATOM    260  C   LYS A  15      31.166  22.848  -6.438  1.00  3.70           C  
ATOM    261  O   LYS A  15      32.173  23.478  -6.754  1.00  3.70           O  
ATOM    262  CB  LYS A  15      29.242  23.505  -7.918  1.00  3.70           C  
ATOM    263  CG  LYS A  15      28.379  23.180  -9.144  1.00  3.70           C  
ATOM    264  CD  LYS A  15      27.410  24.313  -9.476  1.00  3.70           C  
ATOM    265  CE  LYS A  15      26.461  23.917 -10.611  1.00  3.70           C  
ATOM    266  NZ  LYS A  15      25.502  25.008 -10.952  1.00  3.70           N  
ATOM    267  H   LYS A  15      28.391  21.342  -6.993  1.00  3.70           H  
ATOM    268  HA  LYS A  15      30.758  22.060  -8.389  1.00  3.70           H  
ATOM    269 1HB  LYS A  15      28.585  23.744  -7.079  1.00  3.70           H  
ATOM    270 2HB  LYS A  15      29.824  24.398  -8.139  1.00  3.70           H  
ATOM    271 1HG  LYS A  15      29.022  22.995 -10.003  1.00  3.70           H  
ATOM    272 2HG  LYS A  15      27.803  22.272  -8.940  1.00  3.70           H  
ATOM    273 1HD  LYS A  15      26.813  24.541  -8.587  1.00  3.70           H  
ATOM    274 2HD  LYS A  15      27.965  25.202  -9.764  1.00  3.70           H  
ATOM    275 1HE  LYS A  15      27.036  23.659 -11.497  1.00  3.70           H  
ATOM    276 2HE  LYS A  15      25.889  23.043 -10.293  1.00  3.70           H  
ATOM    277 1HZ  LYS A  15      24.885  24.688 -11.686  1.00  3.70           H  
ATOM    278 2HZ  LYS A  15      24.951  25.253 -10.137  1.00  3.70           H  
ATOM    279 3HZ  LYS A  15      26.009  25.820 -11.262  1.00  3.70           H  
ATOM    280  N   GLU A  16      30.868  22.562  -5.159  1.00  3.44           N  
ATOM    281  CA  GLU A  16      31.722  22.956  -4.045  1.00  3.44           C  
ATOM    282  C   GLU A  16      32.750  21.864  -3.707  1.00  3.44           C  
ATOM    283  O   GLU A  16      33.595  22.045  -2.824  1.00  3.44           O  
ATOM    284  CB  GLU A  16      30.860  23.246  -2.805  1.00  3.44           C  
ATOM    285  CG  GLU A  16      29.888  24.417  -2.974  1.00  3.44           C  
ATOM    286  CD  GLU A  16      29.040  24.701  -1.743  1.00  3.44           C  
ATOM    287  OE1 GLU A  16      29.189  24.020  -0.755  1.00  3.44           O  
ATOM    288  OE2 GLU A  16      28.237  25.603  -1.805  1.00  3.44           O  
ATOM    289  H   GLU A  16      30.034  22.013  -4.943  1.00  3.44           H  
ATOM    290  HA  GLU A  16      32.263  23.861  -4.322  1.00  3.44           H  
ATOM    291 1HB  GLU A  16      30.272  22.357  -2.563  1.00  3.44           H  
ATOM    292 2HB  GLU A  16      31.502  23.458  -1.952  1.00  3.44           H  
ATOM    293 1HG  GLU A  16      30.456  25.312  -3.226  1.00  3.44           H  
ATOM    294 2HG  GLU A  16      29.228  24.192  -3.814  1.00  3.44           H  
ATOM    295  N   LEU A  17      32.630  20.710  -4.367  1.00  3.22           N  
ATOM    296  CA  LEU A  17      33.466  19.544  -4.112  1.00  3.22           C  
ATOM    297  C   LEU A  17      34.450  19.276  -5.265  1.00  3.22           C  
ATOM    298  O   LEU A  17      35.567  18.813  -5.038  1.00  3.22           O  
ATOM    299  CB  LEU A  17      32.553  18.334  -3.916  1.00  3.22           C  
ATOM    300  CG  LEU A  17      31.540  18.463  -2.777  1.00  3.22           C  
ATOM    301  CD1 LEU A  17      30.660  17.220  -2.736  1.00  3.22           C  
ATOM    302  CD2 LEU A  17      32.279  18.667  -1.477  1.00  3.22           C  
ATOM    303  H   LEU A  17      31.935  20.633  -5.096  1.00  3.22           H  
ATOM    304  HA  LEU A  17      34.038  19.718  -3.202  1.00  3.22           H  
ATOM    305 1HB  LEU A  17      32.012  18.144  -4.841  1.00  3.22           H  
ATOM    306 2HB  LEU A  17      33.163  17.486  -3.692  1.00  3.22           H  
ATOM    307  HG  LEU A  17      30.889  19.324  -2.964  1.00  3.22           H  
ATOM    308 1HD1 LEU A  17      29.929  17.323  -1.933  1.00  3.22           H  
ATOM    309 2HD1 LEU A  17      30.139  17.103  -3.678  1.00  3.22           H  
ATOM    310 3HD1 LEU A  17      31.279  16.341  -2.556  1.00  3.22           H  
ATOM    311 1HD2 LEU A  17      31.559  18.771  -0.665  1.00  3.22           H  
ATOM    312 2HD2 LEU A  17      32.925  17.810  -1.283  1.00  3.22           H  
ATOM    313 3HD2 LEU A  17      32.885  19.573  -1.543  1.00  3.22           H  
ATOM    314  N   LEU A  18      33.997  19.582  -6.481  1.00  3.06           N  
ATOM    315  CA  LEU A  18      34.687  19.372  -7.761  1.00  3.06           C  
ATOM    316  C   LEU A  18      35.870  20.295  -8.037  1.00  3.06           C  
ATOM    317  O   LEU A  18      36.197  21.195  -7.258  1.00  3.06           O  
ATOM    318  CB  LEU A  18      33.674  19.468  -8.917  1.00  3.06           C  
ATOM    319  CG  LEU A  18      32.587  18.380  -8.949  1.00  3.06           C  
ATOM    320  CD1 LEU A  18      31.528  18.750  -9.978  1.00  3.06           C  
ATOM    321  CD2 LEU A  18      33.226  17.058  -9.327  1.00  3.06           C  
ATOM    322  H   LEU A  18      33.052  19.952  -6.534  1.00  3.06           H  
ATOM    323  HA  LEU A  18      35.075  18.356  -7.756  1.00  3.06           H  
ATOM    324 1HB  LEU A  18      33.161  20.432  -8.834  1.00  3.06           H  
ATOM    325 2HB  LEU A  18      34.199  19.445  -9.867  1.00  3.06           H  
ATOM    326  HG  LEU A  18      32.134  18.283  -7.979  1.00  3.06           H  
ATOM    327 1HD1 LEU A  18      30.763  17.976 -10.012  1.00  3.06           H  
ATOM    328 2HD1 LEU A  18      31.071  19.699  -9.697  1.00  3.06           H  
ATOM    329 3HD1 LEU A  18      31.993  18.841 -10.957  1.00  3.06           H  
ATOM    330 1HD2 LEU A  18      32.461  16.280  -9.345  1.00  3.06           H  
ATOM    331 2HD2 LEU A  18      33.683  17.148 -10.312  1.00  3.06           H  
ATOM    332 3HD2 LEU A  18      33.980  16.808  -8.616  1.00  3.06           H  
ATOM    333  N   THR A  19      36.572  19.987  -9.132  1.00  2.99           N  
ATOM    334  CA  THR A  19      37.751  20.688  -9.665  1.00  2.99           C  
ATOM    335  C   THR A  19      39.031  20.494  -8.874  1.00  2.99           C  
ATOM    336  O   THR A  19      40.016  20.060  -9.457  1.00  2.99           O  
ATOM    337  CB  THR A  19      37.512  22.206  -9.812  1.00  2.99           C  
ATOM    338  OG1 THR A  19      36.446  22.432 -10.743  1.00  2.99           O  
ATOM    339  CG2 THR A  19      38.797  22.887 -10.309  1.00  2.99           C  
ATOM    340  H   THR A  19      36.244  19.197  -9.672  1.00  2.99           H  
ATOM    341  HA  THR A  19      37.935  20.304 -10.665  1.00  2.99           H  
ATOM    342  HB  THR A  19      37.249  22.644  -8.856  1.00  2.99           H  
ATOM    343  HG1 THR A  19      36.723  22.147 -11.616  1.00  2.99           H  
ATOM    344 1HG2 THR A  19      38.625  23.956 -10.413  1.00  2.99           H  
ATOM    345 2HG2 THR A  19      39.605  22.722  -9.594  1.00  2.99           H  
ATOM    346 3HG2 THR A  19      39.082  22.470 -11.275  1.00  2.99           H  
ATOM    347  N   CYS A  20      39.000  20.786  -7.574  1.00  2.99           N  
ATOM    348  CA  CYS A  20      40.132  20.693  -6.633  1.00  2.99           C  
ATOM    349  C   CYS A  20      40.445  22.098  -6.088  1.00  2.99           C  
ATOM    350  O   CYS A  20      41.249  22.823  -6.664  1.00  2.99           O  
ATOM    351  CB  CYS A  20      41.399  20.103  -7.278  1.00  2.99           C  
ATOM    352  SG  CYS A  20      42.747  19.831  -6.177  1.00  2.99           S  
ATOM    353  H   CYS A  20      38.096  21.112  -7.230  1.00  2.99           H  
ATOM    354  HA  CYS A  20      39.856  20.015  -5.841  1.00  2.99           H  
ATOM    355 1HB  CYS A  20      41.171  19.138  -7.696  1.00  2.99           H  
ATOM    356 2HB  CYS A  20      41.770  20.766  -8.066  1.00  2.99           H  
ATOM    357  HG  CYS A  20      42.061  19.107  -5.285  1.00  2.99           H  
ATOM    358  N   PRO A  21      39.841  22.511  -4.959  1.00  3.01           N  
ATOM    359  CA  PRO A  21      39.882  23.859  -4.400  1.00  3.01           C  
ATOM    360  C   PRO A  21      41.181  24.231  -3.700  1.00  3.01           C  
ATOM    361  O   PRO A  21      41.191  24.493  -2.492  1.00  3.01           O  
ATOM    362  CB  PRO A  21      38.722  23.821  -3.406  1.00  3.01           C  
ATOM    363  CG  PRO A  21      38.696  22.393  -2.925  1.00  3.01           C  
ATOM    364  CD  PRO A  21      39.051  21.562  -4.151  1.00  3.01           C  
ATOM    365  HA  PRO A  21      39.671  24.580  -5.208  1.00  3.01           H  
ATOM    366 1HB  PRO A  21      38.901  24.540  -2.594  1.00  3.01           H  
ATOM    367 2HB  PRO A  21      37.781  24.122  -3.900  1.00  3.01           H  
ATOM    368 1HG  PRO A  21      39.418  22.260  -2.104  1.00  3.01           H  
ATOM    369 2HG  PRO A  21      37.699  22.150  -2.518  1.00  3.01           H  
ATOM    370 1HD  PRO A  21      39.662  20.735  -3.822  1.00  3.01           H  
ATOM    371 2HD  PRO A  21      38.135  21.234  -4.690  1.00  3.01           H  
ATOM    372  N   THR A  22      42.264  24.262  -4.454  1.00  3.02           N  
ATOM    373  CA  THR A  22      43.579  24.612  -3.931  1.00  3.02           C  
ATOM    374  C   THR A  22      44.419  25.409  -4.928  1.00  3.02           C  
ATOM    375  O   THR A  22      44.400  25.109  -6.116  1.00  3.02           O  
ATOM    376  CB  THR A  22      44.357  23.324  -3.597  1.00  3.02           C  
ATOM    377  OG1 THR A  22      45.676  23.635  -3.098  1.00  3.02           O  
ATOM    378  CG2 THR A  22      44.472  22.532  -4.821  1.00  3.02           C  
ATOM    379  H   THR A  22      42.156  24.008  -5.439  1.00  3.02           H  
ATOM    380  HA  THR A  22      43.411  25.188  -3.026  1.00  3.02           H  
ATOM    381  HB  THR A  22      43.814  22.760  -2.839  1.00  3.02           H  
ATOM    382  HG1 THR A  22      46.013  22.877  -2.597  1.00  3.02           H  
ATOM    383 1HG2 THR A  22      45.009  21.604  -4.621  1.00  3.02           H  
ATOM    384 2HG2 THR A  22      43.477  22.322  -5.179  1.00  3.02           H  
ATOM    385 3HG2 THR A  22      44.992  23.102  -5.555  1.00  3.02           H  
ATOM    386  N   PRO A  23      45.276  26.336  -4.475  1.00  3.00           N  
ATOM    387  CA  PRO A  23      46.218  27.060  -5.304  1.00  3.00           C  
ATOM    388  C   PRO A  23      47.272  26.128  -5.896  1.00  3.00           C  
ATOM    389  O   PRO A  23      47.956  26.493  -6.855  1.00  3.00           O  
ATOM    390  CB  PRO A  23      46.822  28.080  -4.328  1.00  3.00           C  
ATOM    391  CG  PRO A  23      46.618  27.482  -2.957  1.00  3.00           C  
ATOM    392  CD  PRO A  23      45.299  26.745  -3.047  1.00  3.00           C  
ATOM    393  HA  PRO A  23      45.667  27.569  -6.105  1.00  3.00           H  
ATOM    394 1HB  PRO A  23      47.885  28.229  -4.563  1.00  3.00           H  
ATOM    395 2HB  PRO A  23      46.328  29.056  -4.452  1.00  3.00           H  
ATOM    396 1HG  PRO A  23      47.458  26.816  -2.707  1.00  3.00           H  
ATOM    397 2HG  PRO A  23      46.605  28.275  -2.196  1.00  3.00           H  
ATOM    398 1HD  PRO A  23      45.351  25.904  -2.359  1.00  3.00           H  
ATOM    399 2HD  PRO A  23      44.456  27.417  -2.827  1.00  3.00           H  
ATOM    400  N   GLY A  24      47.417  24.922  -5.331  1.00  2.96           N  
ATOM    401  CA  GLY A  24      48.408  23.981  -5.822  1.00  2.96           C  
ATOM    402  C   GLY A  24      47.957  23.155  -7.034  1.00  2.96           C  
ATOM    403  O   GLY A  24      48.738  22.354  -7.542  1.00  2.96           O  
ATOM    404  H   GLY A  24      46.832  24.628  -4.545  1.00  2.96           H  
ATOM    405 1HA  GLY A  24      49.314  24.529  -6.079  1.00  2.96           H  
ATOM    406 2HA  GLY A  24      48.674  23.306  -5.010  1.00  2.96           H  
ATOM    407  N   CYS A  25      46.709  23.315  -7.492  1.00  2.89           N  
ATOM    408  CA  CYS A  25      46.220  22.527  -8.627  1.00  2.89           C  
ATOM    409  C   CYS A  25      44.967  23.131  -9.245  1.00  2.89           C  
ATOM    410  O   CYS A  25      43.983  23.358  -8.555  1.00  2.89           O  
ATOM    411  CB  CYS A  25      45.904  21.099  -8.180  1.00  2.89           C  
ATOM    412  SG  CYS A  25      45.357  19.962  -9.506  1.00  2.89           S  
ATOM    413  H   CYS A  25      46.078  23.989  -7.047  1.00  2.89           H  
ATOM    414  HA  CYS A  25      47.001  22.496  -9.389  1.00  2.89           H  
ATOM    415 1HB  CYS A  25      46.781  20.664  -7.707  1.00  2.89           H  
ATOM    416 2HB  CYS A  25      45.120  21.134  -7.435  1.00  2.89           H  
ATOM    417  HG  CYS A  25      44.429  20.796 -10.030  1.00  2.89           H  
ATOM    418  N   ASP A  26      44.963  23.331 -10.563  1.00  2.81           N  
ATOM    419  CA  ASP A  26      43.780  23.894 -11.234  1.00  2.81           C  
ATOM    420  C   ASP A  26      42.735  22.846 -11.629  1.00  2.81           C  
ATOM    421  O   ASP A  26      41.729  23.155 -12.268  1.00  2.81           O  
ATOM    422  CB  ASP A  26      44.211  24.666 -12.479  1.00  2.81           C  
ATOM    423  CG  ASP A  26      44.870  23.768 -13.538  1.00  2.81           C  
ATOM    424  OD1 ASP A  26      44.966  22.560 -13.305  1.00  2.81           O  
ATOM    425  OD2 ASP A  26      45.274  24.280 -14.554  1.00  2.81           O  
ATOM    426  H   ASP A  26      45.796  23.123 -11.101  1.00  2.81           H  
ATOM    427  HA  ASP A  26      43.306  24.594 -10.543  1.00  2.81           H  
ATOM    428 1HB  ASP A  26      43.340  25.149 -12.921  1.00  2.81           H  
ATOM    429 2HB  ASP A  26      44.913  25.452 -12.194  1.00  2.81           H  
ATOM    430  N   GLY A  27      42.996  21.602 -11.271  1.00  2.75           N  
ATOM    431  CA  GLY A  27      42.099  20.491 -11.542  1.00  2.75           C  
ATOM    432  C   GLY A  27      42.264  19.841 -12.920  1.00  2.75           C  
ATOM    433  O   GLY A  27      41.678  18.787 -13.174  1.00  2.75           O  
ATOM    434  H   GLY A  27      43.852  21.431 -10.766  1.00  2.75           H  
ATOM    435 1HA  GLY A  27      42.223  19.744 -10.761  1.00  2.75           H  
ATOM    436 2HA  GLY A  27      41.078  20.854 -11.458  1.00  2.75           H  
ATOM    437  N   SER A  28      43.085  20.428 -13.796  1.00  2.76           N  
ATOM    438  CA  SER A  28      43.262  19.926 -15.160  1.00  2.76           C  
ATOM    439  C   SER A  28      43.545  18.435 -15.256  1.00  2.76           C  
ATOM    440  O   SER A  28      42.869  17.701 -15.973  1.00  2.76           O  
ATOM    441  CB  SER A  28      44.432  20.657 -15.756  1.00  2.76           C  
ATOM    442  OG  SER A  28      45.560  20.438 -14.951  1.00  2.76           O  
ATOM    443  H   SER A  28      43.600  21.274 -13.528  1.00  2.76           H  
ATOM    444  HA  SER A  28      42.358  20.149 -15.725  1.00  2.76           H  
ATOM    445 1HB  SER A  28      44.616  20.286 -16.762  1.00  2.76           H  
ATOM    446 2HB  SER A  28      44.220  21.726 -15.821  1.00  2.76           H  
ATOM    447  HG  SER A  28      45.527  21.179 -14.290  1.00  2.76           H  
ATOM    448  N   GLY A  29      44.534  18.001 -14.497  1.00  2.86           N  
ATOM    449  CA  GLY A  29      44.967  16.612 -14.444  1.00  2.86           C  
ATOM    450  C   GLY A  29      44.333  15.791 -13.320  1.00  2.86           C  
ATOM    451  O   GLY A  29      44.835  14.712 -13.003  1.00  2.86           O  
ATOM    452  H   GLY A  29      45.046  18.721 -14.004  1.00  2.86           H  
ATOM    453 1HA  GLY A  29      44.743  16.139 -15.399  1.00  2.86           H  
ATOM    454 2HA  GLY A  29      46.050  16.591 -14.336  1.00  2.86           H  
ATOM    455  N   HIS A  30      43.284  16.296 -12.667  1.00  3.02           N  
ATOM    456  CA  HIS A  30      42.735  15.571 -11.520  1.00  3.02           C  
ATOM    457  C   HIS A  30      42.138  14.240 -12.003  1.00  3.02           C  
ATOM    458  O   HIS A  30      41.501  14.169 -13.056  1.00  3.02           O  
ATOM    459  CB  HIS A  30      41.733  16.462 -10.765  1.00  3.02           C  
ATOM    460  CG  HIS A  30      41.367  16.023  -9.349  1.00  3.02           C  
ATOM    461  ND1 HIS A  30      40.444  15.041  -9.062  1.00  3.02           N  
ATOM    462  CD2 HIS A  30      41.844  16.458  -8.156  1.00  3.02           C  
ATOM    463  CE1 HIS A  30      40.353  14.897  -7.740  1.00  3.02           C  
ATOM    464  NE2 HIS A  30      41.210  15.745  -7.160  1.00  3.02           N  
ATOM    465  H   HIS A  30      42.849  17.174 -12.962  1.00  3.02           H  
ATOM    466  HA  HIS A  30      43.533  15.328 -10.824  1.00  3.02           H  
ATOM    467 1HB  HIS A  30      42.147  17.458 -10.694  1.00  3.02           H  
ATOM    468 2HB  HIS A  30      40.818  16.539 -11.347  1.00  3.02           H  
ATOM    469  HD1 HIS A  30      39.911  14.518  -9.727  1.00  3.02           H  
ATOM    470  HD2 HIS A  30      42.585  17.209  -7.901  1.00  3.02           H  
ATOM    471  HE1 HIS A  30      39.663  14.164  -7.309  1.00  3.02           H  
ATOM    472  N   ILE A  31      42.364  13.191 -11.225  1.00  3.20           N  
ATOM    473  CA  ILE A  31      41.935  11.836 -11.527  1.00  3.20           C  
ATOM    474  C   ILE A  31      40.665  11.451 -10.781  1.00  3.20           C  
ATOM    475  O   ILE A  31      40.611  11.536  -9.554  1.00  3.20           O  
ATOM    476  CB  ILE A  31      43.070  10.875 -11.152  1.00  3.20           C  
ATOM    477  CG1 ILE A  31      44.316  11.234 -11.962  1.00  3.20           C  
ATOM    478  CG2 ILE A  31      42.653   9.432 -11.380  1.00  3.20           C  
ATOM    479  CD1 ILE A  31      45.564  10.563 -11.470  1.00  3.20           C  
ATOM    480  H   ILE A  31      42.894  13.337 -10.375  1.00  3.20           H  
ATOM    481  HA  ILE A  31      41.744  11.766 -12.597  1.00  3.20           H  
ATOM    482  HB  ILE A  31      43.325  11.014 -10.112  1.00  3.20           H  
ATOM    483 1HG1 ILE A  31      44.154  10.961 -13.003  1.00  3.20           H  
ATOM    484 2HG1 ILE A  31      44.473  12.315 -11.906  1.00  3.20           H  
ATOM    485 1HG2 ILE A  31      43.472   8.771 -11.100  1.00  3.20           H  
ATOM    486 2HG2 ILE A  31      41.787   9.211 -10.769  1.00  3.20           H  
ATOM    487 3HG2 ILE A  31      42.407   9.283 -12.433  1.00  3.20           H  
ATOM    488 1HD1 ILE A  31      46.408  10.875 -12.086  1.00  3.20           H  
ATOM    489 2HD1 ILE A  31      45.744  10.857 -10.430  1.00  3.20           H  
ATOM    490 3HD1 ILE A  31      45.448   9.483 -11.528  1.00  3.20           H  
ATOM    491  N   THR A  32      39.642  11.026 -11.519  1.00  3.38           N  
ATOM    492  CA  THR A  32      38.357  10.679 -10.919  1.00  3.38           C  
ATOM    493  C   THR A  32      38.425   9.493  -9.958  1.00  3.38           C  
ATOM    494  O   THR A  32      37.817   9.516  -8.879  1.00  3.38           O  
ATOM    495  CB  THR A  32      37.322  10.345 -12.008  1.00  3.38           C  
ATOM    496  OG1 THR A  32      37.112  11.490 -12.845  1.00  3.38           O  
ATOM    497  CG2 THR A  32      36.007   9.937 -11.371  1.00  3.38           C  
ATOM    498  H   THR A  32      39.754  10.973 -12.522  1.00  3.38           H  
ATOM    499  HA  THR A  32      38.008  11.544 -10.360  1.00  3.38           H  
ATOM    500  HB  THR A  32      37.692   9.520 -12.618  1.00  3.38           H  
ATOM    501  HG1 THR A  32      36.460  11.276 -13.521  1.00  3.38           H  
ATOM    502 1HG2 THR A  32      35.284   9.698 -12.150  1.00  3.38           H  
ATOM    503 2HG2 THR A  32      36.160   9.063 -10.739  1.00  3.38           H  
ATOM    504 3HG2 THR A  32      35.635  10.747 -10.775  1.00  3.38           H  
ATOM    505  N   GLY A  33      39.111   8.427 -10.366  1.00  3.50           N  
ATOM    506  CA  GLY A  33      39.186   7.246  -9.523  1.00  3.50           C  
ATOM    507  C   GLY A  33      37.768   6.801  -9.209  1.00  3.50           C  
ATOM    508  O   GLY A  33      36.939   6.663 -10.104  1.00  3.50           O  
ATOM    509  H   GLY A  33      39.588   8.448 -11.255  1.00  3.50           H  
ATOM    510 1HA  GLY A  33      39.724   6.452 -10.039  1.00  3.50           H  
ATOM    511 2HA  GLY A  33      39.725   7.475  -8.605  1.00  3.50           H  
ATOM    512  N   ASN A  34      37.505   6.585  -7.926  1.00  3.56           N  
ATOM    513  CA  ASN A  34      36.189   6.200  -7.443  1.00  3.56           C  
ATOM    514  C   ASN A  34      35.636   7.307  -6.550  1.00  3.56           C  
ATOM    515  O   ASN A  34      34.762   7.062  -5.716  1.00  3.56           O  
ATOM    516  CB  ASN A  34      36.269   4.894  -6.674  1.00  3.56           C  
ATOM    517  CG  ASN A  34      36.619   3.723  -7.556  1.00  3.56           C  
ATOM    518  OD1 ASN A  34      35.783   3.241  -8.329  1.00  3.56           O  
ATOM    519  ND2 ASN A  34      37.840   3.255  -7.457  1.00  3.56           N  
ATOM    520  H   ASN A  34      38.245   6.709  -7.250  1.00  3.56           H  
ATOM    521  HA  ASN A  34      35.513   6.085  -8.290  1.00  3.56           H  
ATOM    522 1HB  ASN A  34      37.021   4.984  -5.885  1.00  3.56           H  
ATOM    523 2HB  ASN A  34      35.312   4.700  -6.193  1.00  3.56           H  
ATOM    524 1HD2 ASN A  34      38.123   2.477  -8.019  1.00  3.56           H  
ATOM    525 2HD2 ASN A  34      38.487   3.667  -6.816  1.00  3.56           H  
ATOM    526  N   TYR A  35      36.193   8.516  -6.687  1.00  3.54           N  
ATOM    527  CA  TYR A  35      35.835   9.622  -5.806  1.00  3.54           C  
ATOM    528  C   TYR A  35      35.330  10.897  -6.490  1.00  3.54           C  
ATOM    529  O   TYR A  35      34.526  11.647  -5.909  1.00  3.54           O  
ATOM    530  CB  TYR A  35      37.074   9.964  -4.992  1.00  3.54           C  
ATOM    531  CG  TYR A  35      37.618   8.756  -4.291  1.00  3.54           C  
ATOM    532  CD1 TYR A  35      38.770   8.158  -4.782  1.00  3.54           C  
ATOM    533  CD2 TYR A  35      36.967   8.220  -3.194  1.00  3.54           C  
ATOM    534  CE1 TYR A  35      39.273   7.029  -4.177  1.00  3.54           C  
ATOM    535  CE2 TYR A  35      37.470   7.086  -2.587  1.00  3.54           C  
ATOM    536  CZ  TYR A  35      38.617   6.490  -3.077  1.00  3.54           C  
ATOM    537  OH  TYR A  35      39.115   5.356  -2.476  1.00  3.54           O  
ATOM    538  H   TYR A  35      36.883   8.675  -7.422  1.00  3.54           H  
ATOM    539  HA  TYR A  35      35.048   9.277  -5.136  1.00  3.54           H  
ATOM    540 1HB  TYR A  35      37.851  10.369  -5.651  1.00  3.54           H  
ATOM    541 2HB  TYR A  35      36.836  10.727  -4.248  1.00  3.54           H  
ATOM    542  HD1 TYR A  35      39.273   8.585  -5.652  1.00  3.54           H  
ATOM    543  HD2 TYR A  35      36.057   8.687  -2.814  1.00  3.54           H  
ATOM    544  HE1 TYR A  35      40.176   6.556  -4.565  1.00  3.54           H  
ATOM    545  HE2 TYR A  35      36.959   6.657  -1.724  1.00  3.54           H  
ATOM    546  HH  TYR A  35      38.536   5.095  -1.755  1.00  3.54           H  
ATOM    547  N   ALA A  36      35.804  11.161  -7.710  1.00  3.44           N  
ATOM    548  CA  ALA A  36      35.536  12.435  -8.373  1.00  3.44           C  
ATOM    549  C   ALA A  36      35.854  13.523  -7.372  1.00  3.44           C  
ATOM    550  O   ALA A  36      36.866  13.425  -6.672  1.00  3.44           O  
ATOM    551  CB  ALA A  36      34.089  12.524  -8.862  1.00  3.44           C  
ATOM    552  H   ALA A  36      36.434  10.506  -8.161  1.00  3.44           H  
ATOM    553  HA  ALA A  36      36.209  12.538  -9.221  1.00  3.44           H  
ATOM    554 1HB  ALA A  36      33.924  13.481  -9.360  1.00  3.44           H  
ATOM    555 2HB  ALA A  36      33.894  11.722  -9.569  1.00  3.44           H  
ATOM    556 3HB  ALA A  36      33.403  12.430  -8.021  1.00  3.44           H  
ATOM    557  N   SER A  37      34.959  14.497  -7.228  1.00  3.31           N  
ATOM    558  CA  SER A  37      35.110  15.541  -6.228  1.00  3.31           C  
ATOM    559  C   SER A  37      36.568  15.939  -5.998  1.00  3.31           C  
ATOM    560  O   SER A  37      37.339  16.120  -6.942  1.00  3.31           O  
ATOM    561  CB  SER A  37      34.497  15.008  -4.939  1.00  3.31           C  
ATOM    562  OG  SER A  37      35.216  13.875  -4.434  1.00  3.31           O  
ATOM    563  H   SER A  37      34.148  14.521  -7.823  1.00  3.31           H  
ATOM    564  HA  SER A  37      34.557  16.419  -6.541  1.00  3.31           H  
ATOM    565 1HB  SER A  37      34.459  15.780  -4.196  1.00  3.31           H  
ATOM    566 2HB  SER A  37      33.465  14.714  -5.138  1.00  3.31           H  
ATOM    567  HG  SER A  37      35.021  13.127  -5.067  1.00  3.31           H  
ATOM    568  N   HIS A  38      36.915  16.062  -4.722  1.00  3.18           N  
ATOM    569  CA  HIS A  38      38.264  16.182  -4.223  1.00  3.18           C  
ATOM    570  C   HIS A  38      38.270  15.653  -2.799  1.00  3.18           C  
ATOM    571  O   HIS A  38      38.962  16.178  -1.926  1.00  3.18           O  
ATOM    572  CB  HIS A  38      38.785  17.620  -4.275  1.00  3.18           C  
ATOM    573  CG  HIS A  38      40.220  17.740  -3.821  1.00  3.18           C  
ATOM    574  ND1 HIS A  38      41.275  17.120  -4.469  1.00  3.18           N  
ATOM    575  CD2 HIS A  38      40.762  18.409  -2.773  1.00  3.18           C  
ATOM    576  CE1 HIS A  38      42.403  17.400  -3.822  1.00  3.18           C  
ATOM    577  NE2 HIS A  38      42.111  18.192  -2.804  1.00  3.18           N  
ATOM    578  H   HIS A  38      36.187  15.985  -4.036  1.00  3.18           H  
ATOM    579  HA  HIS A  38      38.935  15.559  -4.816  1.00  3.18           H  
ATOM    580 1HB  HIS A  38      38.710  17.988  -5.303  1.00  3.18           H  
ATOM    581 2HB  HIS A  38      38.162  18.261  -3.652  1.00  3.18           H  
ATOM    582  HD1 HIS A  38      41.217  16.550  -5.323  1.00  3.18           H  
ATOM    583  HD2 HIS A  38      40.326  19.036  -1.991  1.00  3.18           H  
ATOM    584  HE1 HIS A  38      43.351  17.006  -4.155  1.00  3.18           H  
ATOM    585  N   ARG A  39      37.525  14.568  -2.573  1.00  3.06           N  
ATOM    586  CA  ARG A  39      37.429  13.934  -1.253  1.00  3.06           C  
ATOM    587  C   ARG A  39      38.604  13.005  -0.926  1.00  3.06           C  
ATOM    588  O   ARG A  39      38.687  12.464   0.178  1.00  3.06           O  
ATOM    589  CB  ARG A  39      36.121  13.178  -1.117  1.00  3.06           C  
ATOM    590  CG  ARG A  39      34.865  14.064  -1.100  1.00  3.06           C  
ATOM    591  CD  ARG A  39      33.619  13.252  -1.122  1.00  3.06           C  
ATOM    592  NE  ARG A  39      33.482  12.537  -2.380  1.00  3.06           N  
ATOM    593  CZ  ARG A  39      32.581  11.564  -2.624  1.00  3.06           C  
ATOM    594  NH1 ARG A  39      31.730  11.194  -1.685  1.00  3.06           N  
ATOM    595  NH2 ARG A  39      32.549  10.977  -3.806  1.00  3.06           N  
ATOM    596  H   ARG A  39      36.945  14.202  -3.336  1.00  3.06           H  
ATOM    597  HA  ARG A  39      37.418  14.730  -0.507  1.00  3.06           H  
ATOM    598 1HB  ARG A  39      36.019  12.482  -1.953  1.00  3.06           H  
ATOM    599 2HB  ARG A  39      36.132  12.590  -0.199  1.00  3.06           H  
ATOM    600 1HG  ARG A  39      34.864  14.667  -0.189  1.00  3.06           H  
ATOM    601 2HG  ARG A  39      34.866  14.722  -1.964  1.00  3.06           H  
ATOM    602 1HD  ARG A  39      33.639  12.524  -0.312  1.00  3.06           H  
ATOM    603 2HD  ARG A  39      32.754  13.906  -1.005  1.00  3.06           H  
ATOM    604  HE  ARG A  39      34.113  12.807  -3.134  1.00  3.06           H  
ATOM    605 1HH1 ARG A  39      31.752  11.639  -0.778  1.00  3.06           H  
ATOM    606 2HH1 ARG A  39      31.057  10.465  -1.873  1.00  3.06           H  
ATOM    607 1HH2 ARG A  39      33.221  11.251  -4.542  1.00  3.06           H  
ATOM    608 2HH2 ARG A  39      31.880  10.248  -3.991  1.00  3.06           H  
ATOM    609  N   SER A  40      39.490  12.811  -1.894  1.00  2.94           N  
ATOM    610  CA  SER A  40      40.663  11.965  -1.735  1.00  2.94           C  
ATOM    611  C   SER A  40      41.851  12.604  -2.441  1.00  2.94           C  
ATOM    612  O   SER A  40      41.814  12.864  -3.648  1.00  2.94           O  
ATOM    613  CB  SER A  40      40.423  10.581  -2.299  1.00  2.94           C  
ATOM    614  OG  SER A  40      41.574   9.790  -2.165  1.00  2.94           O  
ATOM    615  H   SER A  40      39.344  13.289  -2.767  1.00  2.94           H  
ATOM    616  HA  SER A  40      40.895  11.881  -0.673  1.00  2.94           H  
ATOM    617 1HB  SER A  40      39.586  10.107  -1.781  1.00  2.94           H  
ATOM    618 2HB  SER A  40      40.154  10.661  -3.351  1.00  2.94           H  
ATOM    619  HG  SER A  40      41.423   9.009  -2.715  1.00  2.94           H  
ATOM    620  N   LEU A  41      42.932  12.805  -1.694  1.00  2.82           N  
ATOM    621  CA  LEU A  41      44.131  13.458  -2.208  1.00  2.82           C  
ATOM    622  C   LEU A  41      44.784  12.730  -3.361  1.00  2.82           C  
ATOM    623  O   LEU A  41      45.428  13.349  -4.199  1.00  2.82           O  
ATOM    624  CB  LEU A  41      45.171  13.638  -1.107  1.00  2.82           C  
ATOM    625  CG  LEU A  41      44.839  14.642  -0.031  1.00  2.82           C  
ATOM    626  CD1 LEU A  41      45.913  14.594   1.035  1.00  2.82           C  
ATOM    627  CD2 LEU A  41      44.761  16.020  -0.659  1.00  2.82           C  
ATOM    628  H   LEU A  41      42.905  12.529  -0.721  1.00  2.82           H  
ATOM    629  HA  LEU A  41      43.838  14.451  -2.564  1.00  2.82           H  
ATOM    630 1HB  LEU A  41      45.326  12.675  -0.623  1.00  2.82           H  
ATOM    631 2HB  LEU A  41      46.104  13.937  -1.560  1.00  2.82           H  
ATOM    632  HG  LEU A  41      43.882  14.393   0.429  1.00  2.82           H  
ATOM    633 1HD1 LEU A  41      45.687  15.316   1.818  1.00  2.82           H  
ATOM    634 2HD1 LEU A  41      45.957  13.593   1.465  1.00  2.82           H  
ATOM    635 3HD1 LEU A  41      46.870  14.838   0.581  1.00  2.82           H  
ATOM    636 1HD2 LEU A  41      44.524  16.758   0.109  1.00  2.82           H  
ATOM    637 2HD2 LEU A  41      45.719  16.269  -1.117  1.00  2.82           H  
ATOM    638 3HD2 LEU A  41      43.980  16.033  -1.422  1.00  2.82           H  
ATOM    639  N   SER A  42      44.597  11.413  -3.448  1.00  2.70           N  
ATOM    640  CA  SER A  42      45.220  10.661  -4.533  1.00  2.70           C  
ATOM    641  C   SER A  42      44.721  11.118  -5.908  1.00  2.70           C  
ATOM    642  O   SER A  42      45.364  10.855  -6.924  1.00  2.70           O  
ATOM    643  CB  SER A  42      44.954   9.178  -4.376  1.00  2.70           C  
ATOM    644  OG  SER A  42      43.597   8.885  -4.563  1.00  2.70           O  
ATOM    645  H   SER A  42      44.032  10.939  -2.757  1.00  2.70           H  
ATOM    646  HA  SER A  42      46.296  10.826  -4.489  1.00  2.70           H  
ATOM    647 1HB  SER A  42      45.550   8.634  -5.108  1.00  2.70           H  
ATOM    648 2HB  SER A  42      45.270   8.850  -3.389  1.00  2.70           H  
ATOM    649  HG  SER A  42      43.339   9.358  -5.360  1.00  2.70           H  
ATOM    650  N   GLY A  43      43.557  11.782  -5.951  1.00  2.61           N  
ATOM    651  CA  GLY A  43      43.022  12.295  -7.201  1.00  2.61           C  
ATOM    652  C   GLY A  43      43.897  13.420  -7.764  1.00  2.61           C  
ATOM    653  O   GLY A  43      43.907  13.675  -8.967  1.00  2.61           O  
ATOM    654  H   GLY A  43      43.047  11.988  -5.091  1.00  2.61           H  
ATOM    655 1HA  GLY A  43      42.940  11.484  -7.921  1.00  2.61           H  
ATOM    656 2HA  GLY A  43      42.013  12.668  -7.029  1.00  2.61           H  
ATOM    657  N   CYS A  44      44.557  14.180  -6.893  1.00  2.56           N  
ATOM    658  CA  CYS A  44      45.364  15.312  -7.325  1.00  2.56           C  
ATOM    659  C   CYS A  44      46.835  14.922  -7.551  1.00  2.56           C  
ATOM    660  O   CYS A  44      47.532  14.635  -6.576  1.00  2.56           O  
ATOM    661  CB  CYS A  44      45.272  16.432  -6.306  1.00  2.56           C  
ATOM    662  SG  CYS A  44      46.277  17.845  -6.681  1.00  2.56           S  
ATOM    663  H   CYS A  44      44.560  13.926  -5.903  1.00  2.56           H  
ATOM    664  HA  CYS A  44      44.917  15.701  -8.235  1.00  2.56           H  
ATOM    665 1HB  CYS A  44      44.244  16.768  -6.250  1.00  2.56           H  
ATOM    666 2HB  CYS A  44      45.545  16.058  -5.324  1.00  2.56           H  
ATOM    667  HG  CYS A  44      45.578  18.253  -7.740  1.00  2.56           H  
ATOM    668  N   PRO A  45      47.382  14.979  -8.783  1.00  2.58           N  
ATOM    669  CA  PRO A  45      48.754  14.611  -9.112  1.00  2.58           C  
ATOM    670  C   PRO A  45      49.792  15.415  -8.332  1.00  2.58           C  
ATOM    671  O   PRO A  45      50.940  14.998  -8.184  1.00  2.58           O  
ATOM    672  CB  PRO A  45      48.845  14.970 -10.600  1.00  2.58           C  
ATOM    673  CG  PRO A  45      47.435  14.910 -11.102  1.00  2.58           C  
ATOM    674  CD  PRO A  45      46.587  15.394  -9.959  1.00  2.58           C  
ATOM    675  HA  PRO A  45      48.886  13.532  -8.949  1.00  2.58           H  
ATOM    676 1HB  PRO A  45      49.296  15.965 -10.717  1.00  2.58           H  
ATOM    677 2HB  PRO A  45      49.506  14.258 -11.111  1.00  2.58           H  
ATOM    678 1HG  PRO A  45      47.324  15.532 -12.002  1.00  2.58           H  
ATOM    679 2HG  PRO A  45      47.173  13.881 -11.404  1.00  2.58           H  
ATOM    680 1HD  PRO A  45      46.441  16.485  -9.991  1.00  2.58           H  
ATOM    681 2HD  PRO A  45      45.664  14.844 -10.039  1.00  2.58           H  
ATOM    682  N   LEU A  46      49.384  16.579  -7.849  1.00  2.67           N  
ATOM    683  CA  LEU A  46      50.260  17.476  -7.135  1.00  2.67           C  
ATOM    684  C   LEU A  46      50.114  17.383  -5.614  1.00  2.67           C  
ATOM    685  O   LEU A  46      50.790  18.110  -4.873  1.00  2.67           O  
ATOM    686  CB  LEU A  46      49.959  18.875  -7.651  1.00  2.67           C  
ATOM    687  CG  LEU A  46      50.166  18.986  -9.168  1.00  2.67           C  
ATOM    688  CD1 LEU A  46      49.783  20.352  -9.644  1.00  2.67           C  
ATOM    689  CD2 LEU A  46      51.612  18.666  -9.490  1.00  2.67           C  
ATOM    690  H   LEU A  46      48.429  16.869  -7.988  1.00  2.67           H  
ATOM    691  HA  LEU A  46      51.290  17.223  -7.392  1.00  2.67           H  
ATOM    692 1HB  LEU A  46      48.930  19.133  -7.430  1.00  2.67           H  
ATOM    693 2HB  LEU A  46      50.615  19.593  -7.156  1.00  2.67           H  
ATOM    694  HG  LEU A  46      49.521  18.270  -9.672  1.00  2.67           H  
ATOM    695 1HD1 LEU A  46      49.920  20.415 -10.722  1.00  2.67           H  
ATOM    696 2HD1 LEU A  46      48.740  20.538  -9.402  1.00  2.67           H  
ATOM    697 3HD1 LEU A  46      50.405  21.097  -9.153  1.00  2.67           H  
ATOM    698 1HD2 LEU A  46      51.767  18.725 -10.569  1.00  2.67           H  
ATOM    699 2HD2 LEU A  46      52.250  19.383  -8.992  1.00  2.67           H  
ATOM    700 3HD2 LEU A  46      51.851  17.658  -9.144  1.00  2.67           H  
ATOM    701  N   ALA A  47      49.282  16.449  -5.130  1.00  2.82           N  
ATOM    702  CA  ALA A  47      49.078  16.310  -3.691  1.00  2.82           C  
ATOM    703  C   ALA A  47      50.385  16.040  -2.986  1.00  2.82           C  
ATOM    704  O   ALA A  47      50.601  16.541  -1.888  1.00  2.82           O  
ATOM    705  CB  ALA A  47      48.122  15.185  -3.372  1.00  2.82           C  
ATOM    706  H   ALA A  47      48.755  15.841  -5.760  1.00  2.82           H  
ATOM    707  HA  ALA A  47      48.668  17.245  -3.315  1.00  2.82           H  
ATOM    708 1HB  ALA A  47      47.992  15.125  -2.295  1.00  2.82           H  
ATOM    709 2HB  ALA A  47      47.163  15.369  -3.846  1.00  2.82           H  
ATOM    710 3HB  ALA A  47      48.525  14.242  -3.743  1.00  2.82           H  
ATOM    711  N   ASP A  48      51.277  15.283  -3.619  1.00  3.02           N  
ATOM    712  CA  ASP A  48      52.557  14.971  -3.007  1.00  3.02           C  
ATOM    713  C   ASP A  48      53.374  16.227  -2.734  1.00  3.02           C  
ATOM    714  O   ASP A  48      54.154  16.269  -1.785  1.00  3.02           O  
ATOM    715  CB  ASP A  48      53.365  14.015  -3.878  1.00  3.02           C  
ATOM    716  CG  ASP A  48      52.802  12.584  -3.897  1.00  3.02           C  
ATOM    717  OD1 ASP A  48      51.953  12.280  -3.089  1.00  3.02           O  
ATOM    718  OD2 ASP A  48      53.241  11.809  -4.711  1.00  3.02           O  
ATOM    719  H   ASP A  48      51.053  14.914  -4.532  1.00  3.02           H  
ATOM    720  HA  ASP A  48      52.367  14.477  -2.055  1.00  3.02           H  
ATOM    721 1HB  ASP A  48      53.393  14.395  -4.901  1.00  3.02           H  
ATOM    722 2HB  ASP A  48      54.394  13.981  -3.517  1.00  3.02           H  
ATOM    723  N   LYS A  49      53.236  17.262  -3.571  1.00  3.24           N  
ATOM    724  CA  LYS A  49      54.026  18.457  -3.332  1.00  3.24           C  
ATOM    725  C   LYS A  49      53.463  19.156  -2.111  1.00  3.24           C  
ATOM    726  O   LYS A  49      54.206  19.626  -1.243  1.00  3.24           O  
ATOM    727  CB  LYS A  49      54.000  19.400  -4.533  1.00  3.24           C  
ATOM    728  CG  LYS A  49      54.736  18.889  -5.767  1.00  3.24           C  
ATOM    729  CD  LYS A  49      54.689  19.916  -6.897  1.00  3.24           C  
ATOM    730  CE  LYS A  49      55.436  19.427  -8.135  1.00  3.24           C  
ATOM    731  NZ  LYS A  49      55.405  20.432  -9.241  1.00  3.24           N  
ATOM    732  H   LYS A  49      52.548  17.254  -4.318  1.00  3.24           H  
ATOM    733  HA  LYS A  49      55.055  18.170  -3.122  1.00  3.24           H  
ATOM    734 1HB  LYS A  49      52.965  19.594  -4.818  1.00  3.24           H  
ATOM    735 2HB  LYS A  49      54.444  20.355  -4.251  1.00  3.24           H  
ATOM    736 1HG  LYS A  49      55.773  18.671  -5.514  1.00  3.24           H  
ATOM    737 2HG  LYS A  49      54.256  17.968  -6.108  1.00  3.24           H  
ATOM    738 1HD  LYS A  49      53.649  20.115  -7.159  1.00  3.24           H  
ATOM    739 2HD  LYS A  49      55.142  20.848  -6.558  1.00  3.24           H  
ATOM    740 1HE  LYS A  49      56.473  19.225  -7.870  1.00  3.24           H  
ATOM    741 2HE  LYS A  49      54.974  18.503  -8.486  1.00  3.24           H  
ATOM    742 1HZ  LYS A  49      55.908  20.070 -10.039  1.00  3.24           H  
ATOM    743 2HZ  LYS A  49      54.448  20.618  -9.505  1.00  3.24           H  
ATOM    744 3HZ  LYS A  49      55.840  21.288  -8.930  1.00  3.24           H  
ATOM    745  N   SER A  50      52.131  19.177  -2.019  1.00  3.47           N  
ATOM    746  CA  SER A  50      51.475  19.831  -0.897  1.00  3.47           C  
ATOM    747  C   SER A  50      51.818  19.113   0.402  1.00  3.47           C  
ATOM    748  O   SER A  50      52.147  19.744   1.410  1.00  3.47           O  
ATOM    749  CB  SER A  50      49.972  19.837  -1.099  1.00  3.47           C  
ATOM    750  OG  SER A  50      49.616  20.619  -2.211  1.00  3.47           O  
ATOM    751  H   SER A  50      51.578  18.746  -2.768  1.00  3.47           H  
ATOM    752  HA  SER A  50      51.835  20.860  -0.832  1.00  3.47           H  
ATOM    753 1HB  SER A  50      49.618  18.817  -1.240  1.00  3.47           H  
ATOM    754 2HB  SER A  50      49.491  20.226  -0.205  1.00  3.47           H  
ATOM    755  HG  SER A  50      49.959  20.147  -2.982  1.00  3.47           H  
ATOM    756  N   LEU A  51      51.796  17.783   0.356  1.00  3.69           N  
ATOM    757  CA  LEU A  51      52.095  16.981   1.527  1.00  3.69           C  
ATOM    758  C   LEU A  51      53.544  17.162   1.955  1.00  3.69           C  
ATOM    759  O   LEU A  51      53.826  17.285   3.150  1.00  3.69           O  
ATOM    760  CB  LEU A  51      51.774  15.524   1.210  1.00  3.69           C  
ATOM    761  CG  LEU A  51      50.258  15.244   1.053  1.00  3.69           C  
ATOM    762  CD1 LEU A  51      50.043  13.839   0.506  1.00  3.69           C  
ATOM    763  CD2 LEU A  51      49.592  15.425   2.406  1.00  3.69           C  
ATOM    764  H   LEU A  51      51.522  17.323  -0.510  1.00  3.69           H  
ATOM    765  HA  LEU A  51      51.454  17.305   2.338  1.00  3.69           H  
ATOM    766 1HB  LEU A  51      52.266  15.255   0.278  1.00  3.69           H  
ATOM    767 2HB  LEU A  51      52.161  14.893   2.007  1.00  3.69           H  
ATOM    768  HG  LEU A  51      49.826  15.949   0.349  1.00  3.69           H  
ATOM    769 1HD1 LEU A  51      48.979  13.648   0.390  1.00  3.69           H  
ATOM    770 2HD1 LEU A  51      50.532  13.752  -0.468  1.00  3.69           H  
ATOM    771 3HD1 LEU A  51      50.469  13.111   1.193  1.00  3.69           H  
ATOM    772 1HD2 LEU A  51      48.525  15.247   2.320  1.00  3.69           H  
ATOM    773 2HD2 LEU A  51      50.021  14.721   3.118  1.00  3.69           H  
ATOM    774 3HD2 LEU A  51      49.759  16.441   2.755  1.00  3.69           H  
ATOM    775  N   ARG A  52      54.468  17.248   0.998  1.00  3.90           N  
ATOM    776  CA  ARG A  52      55.860  17.474   1.352  1.00  3.90           C  
ATOM    777  C   ARG A  52      56.051  18.841   1.983  1.00  3.90           C  
ATOM    778  O   ARG A  52      56.806  18.976   2.953  1.00  3.90           O  
ATOM    779  CB  ARG A  52      56.752  17.313   0.141  1.00  3.90           C  
ATOM    780  CG  ARG A  52      56.915  15.872  -0.325  1.00  3.90           C  
ATOM    781  CD  ARG A  52      57.658  15.789  -1.600  1.00  3.90           C  
ATOM    782  NE  ARG A  52      57.803  14.415  -2.053  1.00  3.90           N  
ATOM    783  CZ  ARG A  52      58.322  14.051  -3.241  1.00  3.90           C  
ATOM    784  NH1 ARG A  52      58.743  14.968  -4.085  1.00  3.90           N  
ATOM    785  NH2 ARG A  52      58.410  12.771  -3.559  1.00  3.90           N  
ATOM    786  H   ARG A  52      54.221  17.122   0.014  1.00  3.90           H  
ATOM    787  HA  ARG A  52      56.148  16.731   2.077  1.00  3.90           H  
ATOM    788 1HB  ARG A  52      56.334  17.882  -0.691  1.00  3.90           H  
ATOM    789 2HB  ARG A  52      57.740  17.715   0.353  1.00  3.90           H  
ATOM    790 1HG  ARG A  52      57.487  15.327   0.426  1.00  3.90           H  
ATOM    791 2HG  ARG A  52      55.947  15.398  -0.440  1.00  3.90           H  
ATOM    792 1HD  ARG A  52      57.110  16.343  -2.365  1.00  3.90           H  
ATOM    793 2HD  ARG A  52      58.650  16.217  -1.477  1.00  3.90           H  
ATOM    794  HE  ARG A  52      57.492  13.682  -1.431  1.00  3.90           H  
ATOM    795 1HH1 ARG A  52      58.675  15.946  -3.842  1.00  3.90           H  
ATOM    796 2HH1 ARG A  52      59.132  14.694  -4.976  1.00  3.90           H  
ATOM    797 1HH2 ARG A  52      58.084  12.066  -2.912  1.00  3.90           H  
ATOM    798 2HH2 ARG A  52      58.800  12.498  -4.449  1.00  3.90           H  
ATOM    799  N   ASN A  53      55.337  19.852   1.483  1.00  4.10           N  
ATOM    800  CA  ASN A  53      55.448  21.180   2.060  1.00  4.10           C  
ATOM    801  C   ASN A  53      54.936  21.168   3.497  1.00  4.10           C  
ATOM    802  O   ASN A  53      55.541  21.784   4.379  1.00  4.10           O  
ATOM    803  CB  ASN A  53      54.684  22.181   1.222  1.00  4.10           C  
ATOM    804  CG  ASN A  53      55.364  22.482  -0.087  1.00  4.10           C  
ATOM    805  OD1 ASN A  53      56.574  22.275  -0.256  1.00  4.10           O  
ATOM    806  ND2 ASN A  53      54.598  22.969  -1.030  1.00  4.10           N  
ATOM    807  H   ASN A  53      54.739  19.704   0.668  1.00  4.10           H  
ATOM    808  HA  ASN A  53      56.499  21.464   2.085  1.00  4.10           H  
ATOM    809 1HB  ASN A  53      53.688  21.790   1.016  1.00  4.10           H  
ATOM    810 2HB  ASN A  53      54.564  23.107   1.781  1.00  4.10           H  
ATOM    811 1HD2 ASN A  53      54.985  23.184  -1.924  1.00  4.10           H  
ATOM    812 2HD2 ASN A  53      53.626  23.114  -0.855  1.00  4.10           H  
ATOM    813  N   LEU A  54      53.855  20.425   3.752  1.00  4.37           N  
ATOM    814  CA  LEU A  54      53.324  20.314   5.102  1.00  4.37           C  
ATOM    815  C   LEU A  54      54.296  19.577   6.020  1.00  4.37           C  
ATOM    816  O   LEU A  54      54.517  19.978   7.165  1.00  4.37           O  
ATOM    817  CB  LEU A  54      51.971  19.604   5.074  1.00  4.37           C  
ATOM    818  CG  LEU A  54      50.842  20.406   4.431  1.00  4.37           C  
ATOM    819  CD1 LEU A  54      49.616  19.519   4.272  1.00  4.37           C  
ATOM    820  CD2 LEU A  54      50.546  21.617   5.304  1.00  4.37           C  
ATOM    821  H   LEU A  54      53.378  19.954   2.980  1.00  4.37           H  
ATOM    822  HA  LEU A  54      53.176  21.320   5.493  1.00  4.37           H  
ATOM    823 1HB  LEU A  54      52.081  18.679   4.510  1.00  4.37           H  
ATOM    824 2HB  LEU A  54      51.679  19.359   6.091  1.00  4.37           H  
ATOM    825  HG  LEU A  54      51.148  20.743   3.445  1.00  4.37           H  
ATOM    826 1HD1 LEU A  54      48.811  20.089   3.808  1.00  4.37           H  
ATOM    827 2HD1 LEU A  54      49.869  18.674   3.642  1.00  4.37           H  
ATOM    828 3HD1 LEU A  54      49.295  19.164   5.249  1.00  4.37           H  
ATOM    829 1HD2 LEU A  54      49.746  22.203   4.851  1.00  4.37           H  
ATOM    830 2HD2 LEU A  54      50.239  21.286   6.296  1.00  4.37           H  
ATOM    831 3HD2 LEU A  54      51.444  22.232   5.388  1.00  4.37           H  
ATOM    832  N   MET A  55      54.938  18.526   5.511  1.00  4.86           N  
ATOM    833  CA  MET A  55      55.884  17.824   6.357  1.00  4.86           C  
ATOM    834  C   MET A  55      57.034  18.760   6.703  1.00  4.86           C  
ATOM    835  O   MET A  55      57.493  18.795   7.846  1.00  4.86           O  
ATOM    836  CB  MET A  55      56.379  16.546   5.678  1.00  4.86           C  
ATOM    837  CG  MET A  55      55.321  15.436   5.591  1.00  4.86           C  
ATOM    838  SD  MET A  55      55.970  13.852   5.006  1.00  4.86           S  
ATOM    839  CE  MET A  55      56.233  14.188   3.273  1.00  4.86           C  
ATOM    840  H   MET A  55      54.738  18.198   4.567  1.00  4.86           H  
ATOM    841  HA  MET A  55      55.386  17.551   7.286  1.00  4.86           H  
ATOM    842 1HB  MET A  55      56.694  16.782   4.661  1.00  4.86           H  
ATOM    843 2HB  MET A  55      57.245  16.157   6.211  1.00  4.86           H  
ATOM    844 1HG  MET A  55      54.887  15.283   6.579  1.00  4.86           H  
ATOM    845 2HG  MET A  55      54.527  15.747   4.922  1.00  4.86           H  
ATOM    846 1HE  MET A  55      56.619  13.295   2.783  1.00  4.86           H  
ATOM    847 2HE  MET A  55      55.289  14.485   2.809  1.00  4.86           H  
ATOM    848 3HE  MET A  55      56.961  14.987   3.180  1.00  4.86           H  
ATOM    849  N   ALA A  56      57.477  19.562   5.729  1.00  5.76           N  
ATOM    850  CA  ALA A  56      58.543  20.520   5.987  1.00  5.76           C  
ATOM    851  C   ALA A  56      58.103  21.569   7.007  1.00  5.76           C  
ATOM    852  O   ALA A  56      58.843  21.879   7.949  1.00  5.76           O  
ATOM    853  CB  ALA A  56      58.948  21.206   4.698  1.00  5.76           C  
ATOM    854  H   ALA A  56      57.085  19.491   4.790  1.00  5.76           H  
ATOM    855  HA  ALA A  56      59.395  19.981   6.389  1.00  5.76           H  
ATOM    856 1HB  ALA A  56      59.760  21.904   4.899  1.00  5.76           H  
ATOM    857 2HB  ALA A  56      59.276  20.458   3.976  1.00  5.76           H  
ATOM    858 3HB  ALA A  56      58.098  21.747   4.293  1.00  5.76           H  
ATOM    859  N   ALA A  57      56.857  22.038   6.886  1.00  7.24           N  
ATOM    860  CA  ALA A  57      56.298  23.068   7.755  1.00  7.24           C  
ATOM    861  C   ALA A  57      56.326  22.655   9.210  1.00  7.24           C  
ATOM    862  O   ALA A  57      56.550  23.480  10.098  1.00  7.24           O  
ATOM    863  CB  ALA A  57      54.864  23.371   7.356  1.00  7.24           C  
ATOM    864  H   ALA A  57      56.289  21.720   6.100  1.00  7.24           H  
ATOM    865  HA  ALA A  57      56.905  23.966   7.642  1.00  7.24           H  
ATOM    866 1HB  ALA A  57      54.468  24.160   7.994  1.00  7.24           H  
ATOM    867 2HB  ALA A  57      54.833  23.688   6.313  1.00  7.24           H  
ATOM    868 3HB  ALA A  57      54.261  22.475   7.479  1.00  7.24           H  
ATOM    869  N   HIS A  58      56.128  21.368   9.453  1.00  9.47           N  
ATOM    870  CA  HIS A  58      56.113  20.850  10.806  1.00  9.47           C  
ATOM    871  C   HIS A  58      57.431  20.176  11.215  1.00  9.47           C  
ATOM    872  O   HIS A  58      57.492  19.538  12.269  1.00  9.47           O  
ATOM    873  CB  HIS A  58      54.943  19.880  10.955  1.00  9.47           C  
ATOM    874  CG  HIS A  58      53.605  20.558  10.805  1.00  9.47           C  
ATOM    875  ND1 HIS A  58      53.089  21.406  11.767  1.00  9.47           N  
ATOM    876  CD2 HIS A  58      52.684  20.520   9.809  1.00  9.47           C  
ATOM    877  CE1 HIS A  58      51.913  21.858  11.367  1.00  9.47           C  
ATOM    878  NE2 HIS A  58      51.646  21.335  10.185  1.00  9.47           N  
ATOM    879  H   HIS A  58      55.925  20.743   8.669  1.00  9.47           H  
ATOM    880  HA  HIS A  58      55.945  21.673  11.497  1.00  9.47           H  
ATOM    881 1HB  HIS A  58      55.023  19.104  10.187  1.00  9.47           H  
ATOM    882 2HB  HIS A  58      54.986  19.394  11.927  1.00  9.47           H  
ATOM    883  HD2 HIS A  58      52.748  19.953   8.886  1.00  9.47           H  
ATOM    884  HE1 HIS A  58      51.273  22.544  11.919  1.00  9.47           H  
ATOM    885  HE2 HIS A  58      50.815  21.503   9.638  1.00  9.47           H  
ATOM    886  N   SER A  59      58.484  20.326  10.399  1.00 12.53           N  
ATOM    887  CA  SER A  59      59.787  19.742  10.712  1.00 12.53           C  
ATOM    888  C   SER A  59      60.846  20.805  11.015  1.00 12.53           C  
ATOM    889  O   SER A  59      61.656  20.629  11.929  1.00 12.53           O  
ATOM    890  CB  SER A  59      60.283  18.884   9.562  1.00 12.53           C  
ATOM    891  OG  SER A  59      59.451  17.774   9.353  1.00 12.53           O  
ATOM    892  H   SER A  59      58.393  20.863   9.541  1.00 12.53           H  
ATOM    893  HA  SER A  59      59.678  19.111  11.593  1.00 12.53           H  
ATOM    894 1HB  SER A  59      60.326  19.486   8.656  1.00 12.53           H  
ATOM    895 2HB  SER A  59      61.294  18.547   9.780  1.00 12.53           H  
ATOM    896  HG  SER A  59      58.658  18.119   8.895  1.00 12.53           H  
ATOM    897  N   ALA A  60      60.841  21.904  10.254  1.00 16.18           N  
ATOM    898  CA  ALA A  60      61.844  22.958  10.429  1.00 16.18           C  
ATOM    899  C   ALA A  60      61.484  24.210   9.636  1.00 16.18           C  
ATOM    900  O   ALA A  60      61.496  25.310  10.194  1.00 16.18           O  
ATOM    901  OXT ALA A  60      61.581  24.162   8.410  1.00 16.18           O  
ATOM    902  CB  ALA A  60      63.225  22.468   9.999  1.00 16.18           C  
ATOM    903  H   ALA A  60      60.145  21.985   9.512  1.00 16.18           H  
ATOM    904  HA  ALA A  60      61.873  23.225  11.486  1.00 16.18           H  
ATOM    905 1HB  ALA A  60      63.954  23.263  10.159  1.00 16.18           H  
ATOM    906 2HB  ALA A  60      63.518  21.594  10.579  1.00 16.18           H  
ATOM    907 3HB  ALA A  60      63.201  22.206   8.942  1.00 16.18           H  
TER     908
ENDMDL

REMARK ID 641905 MODEL 4 line_14_sample16
PFRMAT TS
TARGET line_14_sample16
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       0.285  -0.309   0.606  1.00 24.34           N  
ATOM      2  CA  LEU A   1       1.723  -0.078   0.583  1.00 24.34           C  
ATOM      3  C   LEU A   1       2.097   1.333   0.191  1.00 24.34           C  
ATOM      4  O   LEU A   1       1.743   1.808  -0.891  1.00 24.34           O  
ATOM      5  CB  LEU A   1       2.419  -1.032  -0.394  1.00 24.34           C  
ATOM      6  CG  LEU A   1       3.953  -0.797  -0.573  1.00 24.34           C  
ATOM      7  CD1 LEU A   1       4.687  -1.072   0.729  1.00 24.34           C  
ATOM      8  CD2 LEU A   1       4.469  -1.689  -1.683  1.00 24.34           C  
ATOM      9 1H   LEU A   1       0.076  -1.095   1.204  1.00 24.34           H  
ATOM     10 2H   LEU A   1      -0.178   0.517   0.957  1.00 24.34           H  
ATOM     11 3H   LEU A   1      -0.038  -0.503  -0.331  1.00 24.34           H  
ATOM     12  HA  LEU A   1       2.110  -0.263   1.585  1.00 24.34           H  
ATOM     13 1HB  LEU A   1       2.275  -2.054  -0.048  1.00 24.34           H  
ATOM     14 2HB  LEU A   1       1.951  -0.930  -1.372  1.00 24.34           H  
ATOM     15  HG  LEU A   1       4.130   0.248  -0.841  1.00 24.34           H  
ATOM     16 1HD1 LEU A   1       5.754  -0.887   0.582  1.00 24.34           H  
ATOM     17 2HD1 LEU A   1       4.315  -0.413   1.508  1.00 24.34           H  
ATOM     18 3HD1 LEU A   1       4.534  -2.107   1.023  1.00 24.34           H  
ATOM     19 1HD2 LEU A   1       5.538  -1.510  -1.818  1.00 24.34           H  
ATOM     20 2HD2 LEU A   1       4.304  -2.733  -1.421  1.00 24.34           H  
ATOM     21 3HD2 LEU A   1       3.943  -1.457  -2.607  1.00 24.34           H  
ATOM     22  N   THR A   2       2.840   1.994   1.062  1.00 23.16           N  
ATOM     23  CA  THR A   2       3.366   3.314   0.769  1.00 23.16           C  
ATOM     24  C   THR A   2       4.876   3.231   0.690  1.00 23.16           C  
ATOM     25  O   THR A   2       5.527   2.685   1.584  1.00 23.16           O  
ATOM     26  CB  THR A   2       2.943   4.352   1.821  1.00 23.16           C  
ATOM     27  OG1 THR A   2       1.512   4.459   1.840  1.00 23.16           O  
ATOM     28  CG2 THR A   2       3.567   5.717   1.508  1.00 23.16           C  
ATOM     29  H   THR A   2       3.083   1.563   1.944  1.00 23.16           H  
ATOM     30  HA  THR A   2       2.996   3.640  -0.205  1.00 23.16           H  
ATOM     31  HB  THR A   2       3.274   4.022   2.798  1.00 23.16           H  
ATOM     32  HG1 THR A   2       1.199   4.689   0.958  1.00 23.16           H  
ATOM     33 1HG2 THR A   2       3.261   6.438   2.263  1.00 23.16           H  
ATOM     34 2HG2 THR A   2       4.656   5.637   1.509  1.00 23.16           H  
ATOM     35 3HG2 THR A   2       3.234   6.054   0.530  1.00 23.16           H  
ATOM     36  N   ASN A   3       5.428   3.744  -0.397  1.00 20.94           N  
ATOM     37  CA  ASN A   3       6.864   3.745  -0.610  1.00 20.94           C  
ATOM     38  C   ASN A   3       7.454   5.063  -0.126  1.00 20.94           C  
ATOM     39  O   ASN A   3       7.138   6.124  -0.662  1.00 20.94           O  
ATOM     40  CB  ASN A   3       7.184   3.495  -2.069  1.00 20.94           C  
ATOM     41  CG  ASN A   3       6.744   2.112  -2.540  1.00 20.94           C  
ATOM     42  OD1 ASN A   3       7.031   1.091  -1.904  1.00 20.94           O  
ATOM     43  ND2 ASN A   3       6.051   2.078  -3.653  1.00 20.94           N  
ATOM     44  H   ASN A   3       4.826   4.160  -1.095  1.00 20.94           H  
ATOM     45  HA  ASN A   3       7.311   2.949  -0.012  1.00 20.94           H  
ATOM     46 1HB  ASN A   3       6.695   4.251  -2.684  1.00 20.94           H  
ATOM     47 2HB  ASN A   3       8.259   3.595  -2.222  1.00 20.94           H  
ATOM     48 1HD2 ASN A   3       5.732   1.204  -4.023  1.00 20.94           H  
ATOM     49 2HD2 ASN A   3       5.842   2.927  -4.139  1.00 20.94           H  
ATOM     50  N   PHE A   4       8.277   5.002   0.909  1.00 17.91           N  
ATOM     51  CA  PHE A   4       8.827   6.217   1.495  1.00 17.91           C  
ATOM     52  C   PHE A   4      10.232   6.497   0.990  1.00 17.91           C  
ATOM     53  O   PHE A   4      11.139   5.687   1.173  1.00 17.91           O  
ATOM     54  CB  PHE A   4       8.872   6.089   3.011  1.00 17.91           C  
ATOM     55  CG  PHE A   4       7.519   6.008   3.634  1.00 17.91           C  
ATOM     56  CD1 PHE A   4       6.878   4.788   3.737  1.00 17.91           C  
ATOM     57  CD2 PHE A   4       6.883   7.137   4.118  1.00 17.91           C  
ATOM     58  CE1 PHE A   4       5.637   4.691   4.310  1.00 17.91           C  
ATOM     59  CE2 PHE A   4       5.630   7.044   4.694  1.00 17.91           C  
ATOM     60  CZ  PHE A   4       5.008   5.817   4.791  1.00 17.91           C  
ATOM     61  H   PHE A   4       8.504   4.102   1.309  1.00 17.91           H  
ATOM     62  HA  PHE A   4       8.187   7.057   1.227  1.00 17.91           H  
ATOM     63 1HB  PHE A   4       9.431   5.196   3.287  1.00 17.91           H  
ATOM     64 2HB  PHE A   4       9.397   6.948   3.432  1.00 17.91           H  
ATOM     65  HD1 PHE A   4       7.367   3.890   3.353  1.00 17.91           H  
ATOM     66  HD2 PHE A   4       7.380   8.104   4.039  1.00 17.91           H  
ATOM     67  HE1 PHE A   4       5.150   3.718   4.377  1.00 17.91           H  
ATOM     68  HE2 PHE A   4       5.135   7.938   5.072  1.00 17.91           H  
ATOM     69  HZ  PHE A   4       4.021   5.738   5.243  1.00 17.91           H  
ATOM     70  N   LYS A   5      10.411   7.645   0.346  1.00 14.61           N  
ATOM     71  CA  LYS A   5      11.731   7.999  -0.158  1.00 14.61           C  
ATOM     72  C   LYS A   5      12.513   8.681   0.949  1.00 14.61           C  
ATOM     73  O   LYS A   5      12.085   9.706   1.477  1.00 14.61           O  
ATOM     74  CB  LYS A   5      11.629   8.914  -1.378  1.00 14.61           C  
ATOM     75  CG  LYS A   5      12.976   9.263  -2.009  1.00 14.61           C  
ATOM     76  CD  LYS A   5      12.804  10.131  -3.252  1.00 14.61           C  
ATOM     77  CE  LYS A   5      14.149  10.497  -3.863  1.00 14.61           C  
ATOM     78  NZ  LYS A   5      13.993  11.340  -5.081  1.00 14.61           N  
ATOM     79  H   LYS A   5       9.630   8.268   0.206  1.00 14.61           H  
ATOM     80  HA  LYS A   5      12.261   7.092  -0.441  1.00 14.61           H  
ATOM     81 1HB  LYS A   5      11.013   8.436  -2.141  1.00 14.61           H  
ATOM     82 2HB  LYS A   5      11.140   9.846  -1.096  1.00 14.61           H  
ATOM     83 1HG  LYS A   5      13.589   9.799  -1.280  1.00 14.61           H  
ATOM     84 2HG  LYS A   5      13.495   8.345  -2.282  1.00 14.61           H  
ATOM     85 1HD  LYS A   5      12.212   9.593  -3.994  1.00 14.61           H  
ATOM     86 2HD  LYS A   5      12.276  11.046  -2.985  1.00 14.61           H  
ATOM     87 1HE  LYS A   5      14.738  11.045  -3.126  1.00 14.61           H  
ATOM     88 2HE  LYS A   5      14.680   9.584  -4.131  1.00 14.61           H  
ATOM     89 1HZ  LYS A   5      14.904  11.562  -5.456  1.00 14.61           H  
ATOM     90 2HZ  LYS A   5      13.458  10.835  -5.773  1.00 14.61           H  
ATOM     91 3HZ  LYS A   5      13.511  12.194  -4.841  1.00 14.61           H  
ATOM     92  N   LEU A   6      13.643   8.094   1.311  1.00 11.60           N  
ATOM     93  CA  LEU A   6      14.455   8.626   2.393  1.00 11.60           C  
ATOM     94  C   LEU A   6      15.752   9.207   1.839  1.00 11.60           C  
ATOM     95  O   LEU A   6      16.635   8.472   1.401  1.00 11.60           O  
ATOM     96  CB  LEU A   6      14.725   7.511   3.402  1.00 11.60           C  
ATOM     97  CG  LEU A   6      13.439   6.826   3.949  1.00 11.60           C  
ATOM     98  CD1 LEU A   6      13.822   5.703   4.882  1.00 11.60           C  
ATOM     99  CD2 LEU A   6      12.562   7.854   4.648  1.00 11.60           C  
ATOM    100  H   LEU A   6      13.934   7.253   0.837  1.00 11.60           H  
ATOM    101  HA  LEU A   6      13.906   9.422   2.891  1.00 11.60           H  
ATOM    102 1HB  LEU A   6      15.338   6.747   2.927  1.00 11.60           H  
ATOM    103 2HB  LEU A   6      15.276   7.927   4.246  1.00 11.60           H  
ATOM    104  HG  LEU A   6      12.879   6.391   3.116  1.00 11.60           H  
ATOM    105 1HD1 LEU A   6      12.919   5.213   5.249  1.00 11.60           H  
ATOM    106 2HD1 LEU A   6      14.434   4.979   4.345  1.00 11.60           H  
ATOM    107 3HD1 LEU A   6      14.385   6.104   5.724  1.00 11.60           H  
ATOM    108 1HD2 LEU A   6      11.658   7.368   5.015  1.00 11.60           H  
ATOM    109 2HD2 LEU A   6      13.108   8.289   5.484  1.00 11.60           H  
ATOM    110 3HD2 LEU A   6      12.289   8.641   3.947  1.00 11.60           H  
ATOM    111  N   LYS A   7      15.838  10.530   1.814  1.00  9.18           N  
ATOM    112  CA  LYS A   7      16.984  11.209   1.217  1.00  9.18           C  
ATOM    113  C   LYS A   7      18.118  11.470   2.203  1.00  9.18           C  
ATOM    114  O   LYS A   7      17.910  12.040   3.275  1.00  9.18           O  
ATOM    115  CB  LYS A   7      16.545  12.532   0.587  1.00  9.18           C  
ATOM    116  CG  LYS A   7      17.664  13.275  -0.137  1.00  9.18           C  
ATOM    117  CD  LYS A   7      17.165  14.547  -0.805  1.00  9.18           C  
ATOM    118  CE  LYS A   7      18.308  15.282  -1.491  1.00  9.18           C  
ATOM    119  NZ  LYS A   7      17.846  16.534  -2.155  1.00  9.18           N  
ATOM    120  H   LYS A   7      15.082  11.078   2.199  1.00  9.18           H  
ATOM    121  HA  LYS A   7      17.380  10.571   0.426  1.00  9.18           H  
ATOM    122 1HB  LYS A   7      15.742  12.345  -0.129  1.00  9.18           H  
ATOM    123 2HB  LYS A   7      16.151  13.190   1.360  1.00  9.18           H  
ATOM    124 1HG  LYS A   7      18.444  13.542   0.580  1.00  9.18           H  
ATOM    125 2HG  LYS A   7      18.102  12.624  -0.890  1.00  9.18           H  
ATOM    126 1HD  LYS A   7      16.401  14.302  -1.543  1.00  9.18           H  
ATOM    127 2HD  LYS A   7      16.725  15.202  -0.053  1.00  9.18           H  
ATOM    128 1HE  LYS A   7      19.066  15.533  -0.747  1.00  9.18           H  
ATOM    129 2HE  LYS A   7      18.753  14.628  -2.240  1.00  9.18           H  
ATOM    130 1HZ  LYS A   7      18.631  16.990  -2.597  1.00  9.18           H  
ATOM    131 2HZ  LYS A   7      17.151  16.308  -2.854  1.00  9.18           H  
ATOM    132 3HZ  LYS A   7      17.441  17.152  -1.467  1.00  9.18           H  
ATOM    133  N   PHE A   8      19.321  11.051   1.826  1.00  7.41           N  
ATOM    134  CA  PHE A   8      20.526  11.289   2.614  1.00  7.41           C  
ATOM    135  C   PHE A   8      21.011  12.715   2.375  1.00  7.41           C  
ATOM    136  O   PHE A   8      21.110  13.153   1.230  1.00  7.41           O  
ATOM    137  CB  PHE A   8      21.584  10.240   2.276  1.00  7.41           C  
ATOM    138  CG  PHE A   8      22.888  10.385   3.001  1.00  7.41           C  
ATOM    139  CD1 PHE A   8      22.994  10.156   4.369  1.00  7.41           C  
ATOM    140  CD2 PHE A   8      24.029  10.684   2.296  1.00  7.41           C  
ATOM    141  CE1 PHE A   8      24.222  10.259   5.004  1.00  7.41           C  
ATOM    142  CE2 PHE A   8      25.236  10.770   2.919  1.00  7.41           C  
ATOM    143  CZ  PHE A   8      25.343  10.564   4.272  1.00  7.41           C  
ATOM    144  H   PHE A   8      19.403  10.563   0.947  1.00  7.41           H  
ATOM    145  HA  PHE A   8      20.276  11.186   3.670  1.00  7.41           H  
ATOM    146 1HB  PHE A   8      21.186   9.251   2.497  1.00  7.41           H  
ATOM    147 2HB  PHE A   8      21.790  10.274   1.208  1.00  7.41           H  
ATOM    148  HD1 PHE A   8      22.099   9.902   4.938  1.00  7.41           H  
ATOM    149  HD2 PHE A   8      23.963  10.846   1.221  1.00  7.41           H  
ATOM    150  HE1 PHE A   8      24.303  10.088   6.079  1.00  7.41           H  
ATOM    151  HE2 PHE A   8      26.107  10.995   2.337  1.00  7.41           H  
ATOM    152  HZ  PHE A   8      26.311  10.641   4.757  1.00  7.41           H  
ATOM    153  N   LEU A   9      21.281  13.447   3.456  1.00  6.19           N  
ATOM    154  CA  LEU A   9      21.667  14.857   3.363  1.00  6.19           C  
ATOM    155  C   LEU A   9      22.940  15.159   2.568  1.00  6.19           C  
ATOM    156  O   LEU A   9      22.901  15.942   1.616  1.00  6.19           O  
ATOM    157  CB  LEU A   9      21.876  15.393   4.784  1.00  6.19           C  
ATOM    158  CG  LEU A   9      22.382  16.829   4.894  1.00  6.19           C  
ATOM    159  CD1 LEU A   9      21.353  17.772   4.299  1.00  6.19           C  
ATOM    160  CD2 LEU A   9      22.661  17.141   6.356  1.00  6.19           C  
ATOM    161  H   LEU A   9      21.188  13.020   4.366  1.00  6.19           H  
ATOM    162  HA  LEU A   9      20.843  15.391   2.896  1.00  6.19           H  
ATOM    163 1HB  LEU A   9      20.927  15.337   5.314  1.00  6.19           H  
ATOM    164 2HB  LEU A   9      22.593  14.753   5.298  1.00  6.19           H  
ATOM    165  HG  LEU A   9      23.301  16.940   4.323  1.00  6.19           H  
ATOM    166 1HD1 LEU A   9      21.717  18.797   4.369  1.00  6.19           H  
ATOM    167 2HD1 LEU A   9      21.187  17.517   3.252  1.00  6.19           H  
ATOM    168 3HD1 LEU A   9      20.416  17.681   4.848  1.00  6.19           H  
ATOM    169 1HD2 LEU A   9      23.031  18.163   6.445  1.00  6.19           H  
ATOM    170 2HD2 LEU A   9      21.743  17.035   6.934  1.00  6.19           H  
ATOM    171 3HD2 LEU A   9      23.413  16.448   6.734  1.00  6.19           H  
ATOM    172  N   SER A  10      24.062  14.567   2.964  1.00  5.39           N  
ATOM    173  CA  SER A  10      25.330  14.797   2.279  1.00  5.39           C  
ATOM    174  C   SER A  10      26.422  13.875   2.756  1.00  5.39           C  
ATOM    175  O   SER A  10      26.572  13.637   3.950  1.00  5.39           O  
ATOM    176  CB  SER A  10      25.829  16.219   2.468  1.00  5.39           C  
ATOM    177  OG  SER A  10      27.100  16.375   1.857  1.00  5.39           O  
ATOM    178  H   SER A  10      24.031  13.928   3.744  1.00  5.39           H  
ATOM    179  HA  SER A  10      25.175  14.619   1.215  1.00  5.39           H  
ATOM    180 1HB  SER A  10      25.131  16.925   2.025  1.00  5.39           H  
ATOM    181 2HB  SER A  10      25.899  16.447   3.530  1.00  5.39           H  
ATOM    182  HG  SER A  10      27.271  17.329   1.834  1.00  5.39           H  
ATOM    183  N   LYS A  11      27.291  13.475   1.840  1.00  4.84           N  
ATOM    184  CA  LYS A  11      28.460  12.667   2.185  1.00  4.84           C  
ATOM    185  C   LYS A  11      29.410  13.419   3.103  1.00  4.84           C  
ATOM    186  O   LYS A  11      30.168  12.810   3.860  1.00  4.84           O  
ATOM    187  CB  LYS A  11      29.191  12.225   0.922  1.00  4.84           C  
ATOM    188  CG  LYS A  11      28.425  11.210   0.084  1.00  4.84           C  
ATOM    189  CD  LYS A  11      29.205  10.815  -1.164  1.00  4.84           C  
ATOM    190  CE  LYS A  11      28.437   9.800  -2.004  1.00  4.84           C  
ATOM    191  NZ  LYS A  11      29.179   9.427  -3.240  1.00  4.84           N  
ATOM    192  H   LYS A  11      27.128  13.725   0.875  1.00  4.84           H  
ATOM    193  HA  LYS A  11      28.130  11.782   2.723  1.00  4.84           H  
ATOM    194 1HB  LYS A  11      29.393  13.098   0.298  1.00  4.84           H  
ATOM    195 2HB  LYS A  11      30.152  11.790   1.194  1.00  4.84           H  
ATOM    196 1HG  LYS A  11      28.233  10.319   0.682  1.00  4.84           H  
ATOM    197 2HG  LYS A  11      27.467  11.636  -0.215  1.00  4.84           H  
ATOM    198 1HD  LYS A  11      29.400  11.702  -1.768  1.00  4.84           H  
ATOM    199 2HD  LYS A  11      30.162  10.380  -0.872  1.00  4.84           H  
ATOM    200 1HE  LYS A  11      28.265   8.904  -1.411  1.00  4.84           H  
ATOM    201 2HE  LYS A  11      27.475  10.228  -2.286  1.00  4.84           H  
ATOM    202 1HZ  LYS A  11      28.637   8.756  -3.767  1.00  4.84           H  
ATOM    203 2HZ  LYS A  11      29.333  10.251  -3.804  1.00  4.84           H  
ATOM    204 3HZ  LYS A  11      30.068   9.019  -2.990  1.00  4.84           H  
ATOM    205  N   ASP A  12      29.361  14.753   3.074  1.00  4.41           N  
ATOM    206  CA  ASP A  12      30.234  15.566   3.908  1.00  4.41           C  
ATOM    207  C   ASP A  12      29.984  15.340   5.394  1.00  4.41           C  
ATOM    208  O   ASP A  12      30.864  15.583   6.217  1.00  4.41           O  
ATOM    209  CB  ASP A  12      30.102  17.058   3.591  1.00  4.41           C  
ATOM    210  CG  ASP A  12      30.774  17.493   2.270  1.00  4.41           C  
ATOM    211  OD1 ASP A  12      31.543  16.738   1.714  1.00  4.41           O  
ATOM    212  OD2 ASP A  12      30.545  18.603   1.861  1.00  4.41           O  
ATOM    213  H   ASP A  12      28.677  15.219   2.478  1.00  4.41           H  
ATOM    214  HA  ASP A  12      31.261  15.270   3.698  1.00  4.41           H  
ATOM    215 1HB  ASP A  12      29.046  17.318   3.547  1.00  4.41           H  
ATOM    216 2HB  ASP A  12      30.540  17.633   4.405  1.00  4.41           H  
ATOM    217  N   ILE A  13      28.796  14.845   5.757  1.00  4.03           N  
ATOM    218  CA  ILE A  13      28.489  14.619   7.165  1.00  4.03           C  
ATOM    219  C   ILE A  13      29.455  13.584   7.745  1.00  4.03           C  
ATOM    220  O   ILE A  13      29.750  13.591   8.942  1.00  4.03           O  
ATOM    221  CB  ILE A  13      27.035  14.114   7.333  1.00  4.03           C  
ATOM    222  CG1 ILE A  13      26.573  14.281   8.780  1.00  4.03           C  
ATOM    223  CG2 ILE A  13      26.931  12.619   6.968  1.00  4.03           C  
ATOM    224  CD1 ILE A  13      25.079  14.092   8.952  1.00  4.03           C  
ATOM    225  H   ILE A  13      28.093  14.604   5.060  1.00  4.03           H  
ATOM    226  HA  ILE A  13      28.607  15.551   7.709  1.00  4.03           H  
ATOM    227  HB  ILE A  13      26.377  14.689   6.679  1.00  4.03           H  
ATOM    228 1HG1 ILE A  13      27.091  13.551   9.403  1.00  4.03           H  
ATOM    229 2HG1 ILE A  13      26.840  15.282   9.125  1.00  4.03           H  
ATOM    230 1HG2 ILE A  13      25.900  12.293   7.078  1.00  4.03           H  
ATOM    231 2HG2 ILE A  13      27.249  12.469   5.946  1.00  4.03           H  
ATOM    232 3HG2 ILE A  13      27.559  12.029   7.630  1.00  4.03           H  
ATOM    233 1HD1 ILE A  13      24.812  14.223  10.001  1.00  4.03           H  
ATOM    234 2HD1 ILE A  13      24.548  14.828   8.348  1.00  4.03           H  
ATOM    235 3HD1 ILE A  13      24.801  13.090   8.629  1.00  4.03           H  
ATOM    236  N   LYS A  14      29.984  12.712   6.882  1.00  3.73           N  
ATOM    237  CA  LYS A  14      30.868  11.652   7.301  1.00  3.73           C  
ATOM    238  C   LYS A  14      32.197  12.186   7.793  1.00  3.73           C  
ATOM    239  O   LYS A  14      32.894  11.519   8.553  1.00  3.73           O  
ATOM    240  CB  LYS A  14      31.065  10.657   6.166  1.00  3.73           C  
ATOM    241  CG  LYS A  14      29.796   9.881   5.825  1.00  3.73           C  
ATOM    242  CD  LYS A  14      30.025   8.889   4.705  1.00  3.73           C  
ATOM    243  CE  LYS A  14      28.742   8.126   4.375  1.00  3.73           C  
ATOM    244  NZ  LYS A  14      28.961   7.104   3.310  1.00  3.73           N  
ATOM    245  H   LYS A  14      29.773  12.787   5.887  1.00  3.73           H  
ATOM    246  HA  LYS A  14      30.402  11.129   8.125  1.00  3.73           H  
ATOM    247 1HB  LYS A  14      31.415  11.176   5.274  1.00  3.73           H  
ATOM    248 2HB  LYS A  14      31.824   9.940   6.447  1.00  3.73           H  
ATOM    249 1HG  LYS A  14      29.442   9.357   6.711  1.00  3.73           H  
ATOM    250 2HG  LYS A  14      29.029  10.592   5.510  1.00  3.73           H  
ATOM    251 1HD  LYS A  14      30.358   9.428   3.814  1.00  3.73           H  
ATOM    252 2HD  LYS A  14      30.803   8.182   4.995  1.00  3.73           H  
ATOM    253 1HE  LYS A  14      28.378   7.630   5.273  1.00  3.73           H  
ATOM    254 2HE  LYS A  14      27.987   8.835   4.030  1.00  3.73           H  
ATOM    255 1HZ  LYS A  14      28.092   6.624   3.118  1.00  3.73           H  
ATOM    256 2HZ  LYS A  14      29.289   7.554   2.468  1.00  3.73           H  
ATOM    257 3HZ  LYS A  14      29.651   6.437   3.623  1.00  3.73           H  
ATOM    258  N   LYS A  15      32.552  13.409   7.428  1.00  3.48           N  
ATOM    259  CA  LYS A  15      33.834  13.945   7.843  1.00  3.48           C  
ATOM    260  C   LYS A  15      33.925  13.990   9.371  1.00  3.48           C  
ATOM    261  O   LYS A  15      34.992  13.746   9.950  1.00  3.48           O  
ATOM    262  CB  LYS A  15      34.015  15.343   7.249  1.00  3.48           C  
ATOM    263  CG  LYS A  15      34.188  15.350   5.727  1.00  3.48           C  
ATOM    264  CD  LYS A  15      34.313  16.763   5.168  1.00  3.48           C  
ATOM    265  CE  LYS A  15      34.331  16.744   3.642  1.00  3.48           C  
ATOM    266  NZ  LYS A  15      34.423  18.114   3.055  1.00  3.48           N  
ATOM    267  H   LYS A  15      31.935  13.990   6.859  1.00  3.48           H  
ATOM    268  HA  LYS A  15      34.624  13.289   7.471  1.00  3.48           H  
ATOM    269 1HB  LYS A  15      33.140  15.953   7.491  1.00  3.48           H  
ATOM    270 2HB  LYS A  15      34.884  15.823   7.697  1.00  3.48           H  
ATOM    271 1HG  LYS A  15      35.077  14.780   5.458  1.00  3.48           H  
ATOM    272 2HG  LYS A  15      33.319  14.869   5.273  1.00  3.48           H  
ATOM    273 1HD  LYS A  15      33.457  17.357   5.499  1.00  3.48           H  
ATOM    274 2HD  LYS A  15      35.226  17.229   5.534  1.00  3.48           H  
ATOM    275 1HE  LYS A  15      35.171  16.150   3.291  1.00  3.48           H  
ATOM    276 2HE  LYS A  15      33.413  16.283   3.302  1.00  3.48           H  
ATOM    277 1HZ  LYS A  15      34.400  18.038   2.044  1.00  3.48           H  
ATOM    278 2HZ  LYS A  15      33.640  18.679   3.365  1.00  3.48           H  
ATOM    279 3HZ  LYS A  15      35.280  18.552   3.345  1.00  3.48           H  
ATOM    280  N   GLU A  16      32.786  14.244  10.034  1.00  3.28           N  
ATOM    281  CA  GLU A  16      32.749  14.381  11.486  1.00  3.28           C  
ATOM    282  C   GLU A  16      32.567  13.036  12.182  1.00  3.28           C  
ATOM    283  O   GLU A  16      32.502  12.965  13.410  1.00  3.28           O  
ATOM    284  CB  GLU A  16      31.626  15.337  11.899  1.00  3.28           C  
ATOM    285  CG  GLU A  16      31.821  16.784  11.423  1.00  3.28           C  
ATOM    286  CD  GLU A  16      30.699  17.723  11.840  1.00  3.28           C  
ATOM    287  OE1 GLU A  16      29.775  17.282  12.483  1.00  3.28           O  
ATOM    288  OE2 GLU A  16      30.776  18.884  11.510  1.00  3.28           O  
ATOM    289  H   GLU A  16      31.907  14.334   9.520  1.00  3.28           H  
ATOM    290  HA  GLU A  16      33.700  14.802  11.815  1.00  3.28           H  
ATOM    291 1HB  GLU A  16      30.680  14.974  11.487  1.00  3.28           H  
ATOM    292 2HB  GLU A  16      31.531  15.345  12.984  1.00  3.28           H  
ATOM    293 1HG  GLU A  16      32.761  17.161  11.823  1.00  3.28           H  
ATOM    294 2HG  GLU A  16      31.899  16.782  10.334  1.00  3.28           H  
ATOM    295  N   LEU A  17      32.437  11.981  11.387  1.00  3.13           N  
ATOM    296  CA  LEU A  17      32.224  10.646  11.894  1.00  3.13           C  
ATOM    297  C   LEU A  17      33.487   9.808  11.702  1.00  3.13           C  
ATOM    298  O   LEU A  17      33.840   8.990  12.559  1.00  3.13           O  
ATOM    299  CB  LEU A  17      31.030  10.041  11.154  1.00  3.13           C  
ATOM    300  CG  LEU A  17      29.723  10.844  11.320  1.00  3.13           C  
ATOM    301  CD1 LEU A  17      28.598  10.214  10.498  1.00  3.13           C  
ATOM    302  CD2 LEU A  17      29.370  10.901  12.791  1.00  3.13           C  
ATOM    303  H   LEU A  17      32.509  12.096  10.385  1.00  3.13           H  
ATOM    304  HA  LEU A  17      31.999  10.701  12.956  1.00  3.13           H  
ATOM    305 1HB  LEU A  17      31.270   9.980  10.095  1.00  3.13           H  
ATOM    306 2HB  LEU A  17      30.857   9.046  11.525  1.00  3.13           H  
ATOM    307  HG  LEU A  17      29.874  11.858  10.945  1.00  3.13           H  
ATOM    308 1HD1 LEU A  17      27.690  10.807  10.620  1.00  3.13           H  
ATOM    309 2HD1 LEU A  17      28.865  10.190   9.451  1.00  3.13           H  
ATOM    310 3HD1 LEU A  17      28.419   9.200  10.846  1.00  3.13           H  
ATOM    311 1HD2 LEU A  17      28.457  11.482  12.921  1.00  3.13           H  
ATOM    312 2HD2 LEU A  17      29.217   9.890  13.170  1.00  3.13           H  
ATOM    313 3HD2 LEU A  17      30.185  11.376  13.343  1.00  3.13           H  
ATOM    314  N   LEU A  18      34.178  10.041  10.585  1.00  3.03           N  
ATOM    315  CA  LEU A  18      35.385   9.312  10.211  1.00  3.03           C  
ATOM    316  C   LEU A  18      36.673   9.879  10.832  1.00  3.03           C  
ATOM    317  O   LEU A  18      37.604   9.119  11.104  1.00  3.03           O  
ATOM    318  CB  LEU A  18      35.503   9.309   8.683  1.00  3.03           C  
ATOM    319  CG  LEU A  18      34.369   8.575   7.955  1.00  3.03           C  
ATOM    320  CD1 LEU A  18      34.508   8.762   6.458  1.00  3.03           C  
ATOM    321  CD2 LEU A  18      34.419   7.116   8.320  1.00  3.03           C  
ATOM    322  H   LEU A  18      33.815  10.726   9.927  1.00  3.03           H  
ATOM    323  HA  LEU A  18      35.274   8.282  10.551  1.00  3.03           H  
ATOM    324 1HB  LEU A  18      35.503  10.346   8.337  1.00  3.03           H  
ATOM    325 2HB  LEU A  18      36.448   8.845   8.402  1.00  3.03           H  
ATOM    326  HG  LEU A  18      33.410   8.990   8.263  1.00  3.03           H  
ATOM    327 1HD1 LEU A  18      33.696   8.242   5.950  1.00  3.03           H  
ATOM    328 2HD1 LEU A  18      34.463   9.827   6.223  1.00  3.03           H  
ATOM    329 3HD1 LEU A  18      35.462   8.356   6.127  1.00  3.03           H  
ATOM    330 1HD2 LEU A  18      33.612   6.591   7.821  1.00  3.03           H  
ATOM    331 2HD2 LEU A  18      35.374   6.685   8.012  1.00  3.03           H  
ATOM    332 3HD2 LEU A  18      34.311   7.014   9.389  1.00  3.03           H  
ATOM    333  N   THR A  19      36.745  11.202  11.041  1.00  2.97           N  
ATOM    334  CA  THR A  19      37.949  11.813  11.617  1.00  2.97           C  
ATOM    335  C   THR A  19      38.249  11.276  13.018  1.00  2.97           C  
ATOM    336  O   THR A  19      37.362  11.202  13.863  1.00  2.97           O  
ATOM    337  CB  THR A  19      37.811  13.348  11.673  1.00  2.97           C  
ATOM    338  OG1 THR A  19      37.615  13.859  10.348  1.00  2.97           O  
ATOM    339  CG2 THR A  19      39.048  13.991  12.292  1.00  2.97           C  
ATOM    340  H   THR A  19      35.976  11.821  10.782  1.00  2.97           H  
ATOM    341  HA  THR A  19      38.794  11.574  10.976  1.00  2.97           H  
ATOM    342  HB  THR A  19      36.942  13.604  12.274  1.00  2.97           H  
ATOM    343  HG1 THR A  19      36.690  13.684  10.073  1.00  2.97           H  
ATOM    344 1HG2 THR A  19      38.915  15.070  12.321  1.00  2.97           H  
ATOM    345 2HG2 THR A  19      39.189  13.622  13.306  1.00  2.97           H  
ATOM    346 3HG2 THR A  19      39.925  13.749  11.695  1.00  2.97           H  
ATOM    347  N   CYS A  20      39.504  10.893  13.265  1.00  2.95           N  
ATOM    348  CA  CYS A  20      39.896  10.391  14.574  1.00  2.95           C  
ATOM    349  C   CYS A  20      40.066  11.541  15.575  1.00  2.95           C  
ATOM    350  O   CYS A  20      40.752  12.507  15.266  1.00  2.95           O  
ATOM    351  CB  CYS A  20      41.197   9.591  14.500  1.00  2.95           C  
ATOM    352  SG  CYS A  20      41.738   8.922  16.117  1.00  2.95           S  
ATOM    353  H   CYS A  20      40.195  10.969  12.533  1.00  2.95           H  
ATOM    354  HA  CYS A  20      39.118   9.725  14.919  1.00  2.95           H  
ATOM    355 1HB  CYS A  20      41.066   8.755  13.813  1.00  2.95           H  
ATOM    356 2HB  CYS A  20      41.992  10.218  14.104  1.00  2.95           H  
ATOM    357  N   PRO A  21      39.380  11.525  16.738  1.00  2.96           N  
ATOM    358  CA  PRO A  21      39.468  12.537  17.784  1.00  2.96           C  
ATOM    359  C   PRO A  21      40.693  12.406  18.700  1.00  2.96           C  
ATOM    360  O   PRO A  21      40.944  13.285  19.527  1.00  2.96           O  
ATOM    361  CB  PRO A  21      38.182  12.284  18.577  1.00  2.96           C  
ATOM    362  CG  PRO A  21      37.945  10.795  18.440  1.00  2.96           C  
ATOM    363  CD  PRO A  21      38.397  10.451  17.035  1.00  2.96           C  
ATOM    364  HA  PRO A  21      39.447  13.529  17.315  1.00  2.96           H  
ATOM    365 1HB  PRO A  21      38.324  12.600  19.621  1.00  2.96           H  
ATOM    366 2HB  PRO A  21      37.362  12.891  18.164  1.00  2.96           H  
ATOM    367 1HG  PRO A  21      38.528  10.253  19.205  1.00  2.96           H  
ATOM    368 2HG  PRO A  21      36.887  10.555  18.615  1.00  2.96           H  
ATOM    369 1HD  PRO A  21      38.881   9.460  17.062  1.00  2.96           H  
ATOM    370 2HD  PRO A  21      37.542  10.489  16.338  1.00  2.96           H  
ATOM    371  N   THR A  22      41.416  11.295  18.602  1.00  3.01           N  
ATOM    372  CA  THR A  22      42.504  11.015  19.532  1.00  3.01           C  
ATOM    373  C   THR A  22      43.765  11.852  19.226  1.00  3.01           C  
ATOM    374  O   THR A  22      44.245  11.839  18.094  1.00  3.01           O  
ATOM    375  CB  THR A  22      42.855   9.519  19.507  1.00  3.01           C  
ATOM    376  OG1 THR A  22      41.698   8.748  19.860  1.00  3.01           O  
ATOM    377  CG2 THR A  22      43.943   9.229  20.484  1.00  3.01           C  
ATOM    378  H   THR A  22      41.198  10.611  17.890  1.00  3.01           H  
ATOM    379  HA  THR A  22      42.131  11.218  20.524  1.00  3.01           H  
ATOM    380  HB  THR A  22      43.196   9.238  18.526  1.00  3.01           H  
ATOM    381  HG1 THR A  22      41.860   7.816  19.663  1.00  3.01           H  
ATOM    382 1HG2 THR A  22      44.177   8.171  20.469  1.00  3.01           H  
ATOM    383 2HG2 THR A  22      44.824   9.803  20.219  1.00  3.01           H  
ATOM    384 3HG2 THR A  22      43.615   9.504  21.481  1.00  3.01           H  
ATOM    385  N   PRO A  23      44.336  12.586  20.197  1.00  3.08           N  
ATOM    386  CA  PRO A  23      45.526  13.389  20.016  1.00  3.08           C  
ATOM    387  C   PRO A  23      46.669  12.562  19.449  1.00  3.08           C  
ATOM    388  O   PRO A  23      46.882  11.417  19.840  1.00  3.08           O  
ATOM    389  CB  PRO A  23      45.830  13.848  21.448  1.00  3.08           C  
ATOM    390  CG  PRO A  23      44.481  13.881  22.123  1.00  3.08           C  
ATOM    391  CD  PRO A  23      43.731  12.705  21.547  1.00  3.08           C  
ATOM    392  HA  PRO A  23      45.292  14.242  19.365  1.00  3.08           H  
ATOM    393 1HB  PRO A  23      46.530  13.146  21.926  1.00  3.08           H  
ATOM    394 2HB  PRO A  23      46.326  14.830  21.431  1.00  3.08           H  
ATOM    395 1HG  PRO A  23      44.601  13.811  23.215  1.00  3.08           H  
ATOM    396 2HG  PRO A  23      43.981  14.840  21.920  1.00  3.08           H  
ATOM    397 1HD  PRO A  23      43.902  11.801  22.145  1.00  3.08           H  
ATOM    398 2HD  PRO A  23      42.672  13.000  21.496  1.00  3.08           H  
ATOM    399  N   GLY A  24      47.402  13.162  18.517  1.00  3.20           N  
ATOM    400  CA  GLY A  24      48.526  12.501  17.860  1.00  3.20           C  
ATOM    401  C   GLY A  24      48.130  11.774  16.570  1.00  3.20           C  
ATOM    402  O   GLY A  24      48.993  11.354  15.802  1.00  3.20           O  
ATOM    403  H   GLY A  24      47.171  14.107  18.248  1.00  3.20           H  
ATOM    404 1HA  GLY A  24      49.294  13.242  17.636  1.00  3.20           H  
ATOM    405 2HA  GLY A  24      48.972  11.787  18.551  1.00  3.20           H  
ATOM    406  N   CYS A  25      46.827  11.664  16.301  1.00  3.32           N  
ATOM    407  CA  CYS A  25      46.341  10.962  15.110  1.00  3.32           C  
ATOM    408  C   CYS A  25      46.554  11.621  13.757  1.00  3.32           C  
ATOM    409  O   CYS A  25      46.430  10.941  12.727  1.00  3.32           O  
ATOM    410  CB  CYS A  25      44.858  10.746  15.235  1.00  3.32           C  
ATOM    411  SG  CYS A  25      43.923  12.242  15.178  1.00  3.32           S  
ATOM    412  H   CYS A  25      46.133  12.005  16.971  1.00  3.32           H  
ATOM    413  HA  CYS A  25      46.835   9.995  15.076  1.00  3.32           H  
ATOM    414 1HB  CYS A  25      44.517  10.106  14.426  1.00  3.32           H  
ATOM    415 2HB  CYS A  25      44.635  10.262  16.171  1.00  3.32           H  
ATOM    416  HG  CYS A  25      44.033  12.487  16.498  1.00  3.32           H  
ATOM    417  N   ASP A  26      46.850  12.916  13.742  1.00  3.46           N  
ATOM    418  CA  ASP A  26      47.029  13.644  12.495  1.00  3.46           C  
ATOM    419  C   ASP A  26      45.829  13.382  11.567  1.00  3.46           C  
ATOM    420  O   ASP A  26      44.682  13.442  12.006  1.00  3.46           O  
ATOM    421  CB  ASP A  26      48.341  13.201  11.837  1.00  3.46           C  
ATOM    422  CG  ASP A  26      48.851  14.151  10.773  1.00  3.46           C  
ATOM    423  OD1 ASP A  26      49.293  15.231  11.076  1.00  3.46           O  
ATOM    424  OD2 ASP A  26      48.679  13.790   9.637  1.00  3.46           O  
ATOM    425  H   ASP A  26      46.944  13.400  14.621  1.00  3.46           H  
ATOM    426  HA  ASP A  26      47.078  14.711  12.711  1.00  3.46           H  
ATOM    427 1HB  ASP A  26      49.109  13.116  12.609  1.00  3.46           H  
ATOM    428 2HB  ASP A  26      48.225  12.207  11.401  1.00  3.46           H  
ATOM    429  N   GLY A  27      46.091  13.056  10.296  1.00  3.62           N  
ATOM    430  CA  GLY A  27      45.043  12.743   9.334  1.00  3.62           C  
ATOM    431  C   GLY A  27      44.804  11.237   9.136  1.00  3.62           C  
ATOM    432  O   GLY A  27      44.186  10.849   8.145  1.00  3.62           O  
ATOM    433  H   GLY A  27      47.054  13.062   9.955  1.00  3.62           H  
ATOM    434 1HA  GLY A  27      44.115  13.218   9.648  1.00  3.62           H  
ATOM    435 2HA  GLY A  27      45.310  13.189   8.376  1.00  3.62           H  
ATOM    436  N   SER A  28      45.336  10.380  10.023  1.00  3.81           N  
ATOM    437  CA  SER A  28      45.213   8.927   9.817  1.00  3.81           C  
ATOM    438  C   SER A  28      43.774   8.381   9.840  1.00  3.81           C  
ATOM    439  O   SER A  28      43.473   7.394   9.170  1.00  3.81           O  
ATOM    440  CB  SER A  28      46.049   8.193  10.856  1.00  3.81           C  
ATOM    441  OG  SER A  28      45.570   8.424  12.154  1.00  3.81           O  
ATOM    442  H   SER A  28      45.818  10.732  10.853  1.00  3.81           H  
ATOM    443  HA  SER A  28      45.632   8.700   8.837  1.00  3.81           H  
ATOM    444 1HB  SER A  28      46.022   7.124  10.647  1.00  3.81           H  
ATOM    445 2HB  SER A  28      47.085   8.517  10.789  1.00  3.81           H  
ATOM    446  HG  SER A  28      45.797   9.359  12.353  1.00  3.81           H  
ATOM    447  N   GLY A  29      42.886   9.030  10.588  1.00  4.02           N  
ATOM    448  CA  GLY A  29      41.475   8.641  10.659  1.00  4.02           C  
ATOM    449  C   GLY A  29      41.229   7.228  11.194  1.00  4.02           C  
ATOM    450  O   GLY A  29      42.041   6.656  11.929  1.00  4.02           O  
ATOM    451  H   GLY A  29      43.210   9.826  11.117  1.00  4.02           H  
ATOM    452 1HA  GLY A  29      40.940   9.353  11.286  1.00  4.02           H  
ATOM    453 2HA  GLY A  29      41.040   8.721   9.662  1.00  4.02           H  
ATOM    454  N   HIS A  30      40.099   6.669  10.780  1.00  4.23           N  
ATOM    455  CA  HIS A  30      39.649   5.351  11.201  1.00  4.23           C  
ATOM    456  C   HIS A  30      39.176   4.500  10.041  1.00  4.23           C  
ATOM    457  O   HIS A  30      38.809   5.013   8.982  1.00  4.23           O  
ATOM    458  CB  HIS A  30      38.470   5.421  12.174  1.00  4.23           C  
ATOM    459  CG  HIS A  30      38.719   5.985  13.531  1.00  4.23           C  
ATOM    460  ND1 HIS A  30      39.286   5.251  14.557  1.00  4.23           N  
ATOM    461  CD2 HIS A  30      38.437   7.182  14.045  1.00  4.23           C  
ATOM    462  CE1 HIS A  30      39.323   5.982  15.646  1.00  4.23           C  
ATOM    463  NE2 HIS A  30      38.806   7.154  15.375  1.00  4.23           N  
ATOM    464  H   HIS A  30      39.500   7.207  10.166  1.00  4.23           H  
ATOM    465  HA  HIS A  30      40.462   4.837  11.686  1.00  4.23           H  
ATOM    466 1HB  HIS A  30      37.675   6.015  11.717  1.00  4.23           H  
ATOM    467 2HB  HIS A  30      38.064   4.414  12.312  1.00  4.23           H  
ATOM    468  HD1 HIS A  30      39.616   4.287  14.535  1.00  4.23           H  
ATOM    469  HD2 HIS A  30      37.975   8.071  13.617  1.00  4.23           H  
ATOM    470  HE1 HIS A  30      39.734   5.573  16.572  1.00  4.23           H  
ATOM    471  N   ILE A  31      39.146   3.196  10.259  1.00  4.38           N  
ATOM    472  CA  ILE A  31      38.523   2.312   9.301  1.00  4.38           C  
ATOM    473  C   ILE A  31      37.026   2.612   9.508  1.00  4.38           C  
ATOM    474  O   ILE A  31      36.646   2.655  10.669  1.00  4.38           O  
ATOM    475  CB  ILE A  31      38.920   0.865   9.633  1.00  4.38           C  
ATOM    476  CG1 ILE A  31      40.424   0.735   9.456  1.00  4.38           C  
ATOM    477  CG2 ILE A  31      38.187  -0.125   8.788  1.00  4.38           C  
ATOM    478  CD1 ILE A  31      40.980  -0.550   9.991  1.00  4.38           C  
ATOM    479  H   ILE A  31      39.507   2.819  11.120  1.00  4.38           H  
ATOM    480  HA  ILE A  31      38.890   2.571   8.339  1.00  4.38           H  
ATOM    481  HB  ILE A  31      38.704   0.667  10.680  1.00  4.38           H  
ATOM    482 1HG1 ILE A  31      40.660   0.806   8.396  1.00  4.38           H  
ATOM    483 2HG1 ILE A  31      40.906   1.558   9.969  1.00  4.38           H  
ATOM    484 1HG2 ILE A  31      38.501  -1.131   9.060  1.00  4.38           H  
ATOM    485 2HG2 ILE A  31      37.145  -0.022   8.977  1.00  4.38           H  
ATOM    486 3HG2 ILE A  31      38.398   0.049   7.733  1.00  4.38           H  
ATOM    487 1HD1 ILE A  31      42.057  -0.573   9.835  1.00  4.38           H  
ATOM    488 2HD1 ILE A  31      40.765  -0.624  11.058  1.00  4.38           H  
ATOM    489 3HD1 ILE A  31      40.521  -1.389   9.471  1.00  4.38           H  
ATOM    490  N   THR A  32      36.152   2.902   8.496  1.00  4.43           N  
ATOM    491  CA  THR A  32      36.136   2.794   7.009  1.00  4.43           C  
ATOM    492  C   THR A  32      35.562   1.438   6.612  1.00  4.43           C  
ATOM    493  O   THR A  32      35.519   1.080   5.439  1.00  4.43           O  
ATOM    494  CB  THR A  32      37.469   3.005   6.246  1.00  4.43           C  
ATOM    495  OG1 THR A  32      38.011   4.318   6.509  1.00  4.43           O  
ATOM    496  CG2 THR A  32      37.214   2.902   4.763  1.00  4.43           C  
ATOM    497  H   THR A  32      35.276   3.274   8.862  1.00  4.43           H  
ATOM    498  HA  THR A  32      35.459   3.557   6.627  1.00  4.43           H  
ATOM    499  HB  THR A  32      38.174   2.233   6.454  1.00  4.43           H  
ATOM    500  HG1 THR A  32      38.209   4.447   7.464  1.00  4.43           H  
ATOM    501 1HG2 THR A  32      38.149   3.052   4.227  1.00  4.43           H  
ATOM    502 2HG2 THR A  32      36.818   1.921   4.522  1.00  4.43           H  
ATOM    503 3HG2 THR A  32      36.498   3.666   4.463  1.00  4.43           H  
ATOM    504  N   GLY A  33      35.108   0.694   7.613  1.00  4.34           N  
ATOM    505  CA  GLY A  33      34.443  -0.586   7.416  1.00  4.34           C  
ATOM    506  C   GLY A  33      32.951  -0.329   7.440  1.00  4.34           C  
ATOM    507  O   GLY A  33      32.522   0.810   7.274  1.00  4.34           O  
ATOM    508  H   GLY A  33      35.212   1.054   8.551  1.00  4.34           H  
ATOM    509 1HA  GLY A  33      34.738  -1.022   6.461  1.00  4.34           H  
ATOM    510 2HA  GLY A  33      34.723  -1.282   8.207  1.00  4.34           H  
ATOM    511  N   ASN A  34      32.140  -1.342   7.722  1.00  4.13           N  
ATOM    512  CA  ASN A  34      30.687  -1.131   7.693  1.00  4.13           C  
ATOM    513  C   ASN A  34      30.146  -0.555   9.000  1.00  4.13           C  
ATOM    514  O   ASN A  34      29.344  -1.183   9.694  1.00  4.13           O  
ATOM    515  CB  ASN A  34      29.982  -2.421   7.346  1.00  4.13           C  
ATOM    516  CG  ASN A  34      30.309  -2.878   5.954  1.00  4.13           C  
ATOM    517  OD1 ASN A  34      30.374  -2.070   5.019  1.00  4.13           O  
ATOM    518  ND2 ASN A  34      30.523  -4.156   5.795  1.00  4.13           N  
ATOM    519  H   ASN A  34      32.513  -2.261   7.902  1.00  4.13           H  
ATOM    520  HA  ASN A  34      30.466  -0.401   6.910  1.00  4.13           H  
ATOM    521 1HB  ASN A  34      30.265  -3.198   8.058  1.00  4.13           H  
ATOM    522 2HB  ASN A  34      28.905  -2.276   7.427  1.00  4.13           H  
ATOM    523 1HD2 ASN A  34      30.747  -4.517   4.890  1.00  4.13           H  
ATOM    524 2HD2 ASN A  34      30.460  -4.775   6.579  1.00  4.13           H  
ATOM    525  N   TYR A  35      30.623   0.641   9.321  1.00  3.85           N  
ATOM    526  CA  TYR A  35      30.254   1.381  10.523  1.00  3.85           C  
ATOM    527  C   TYR A  35      29.794   2.811  10.186  1.00  3.85           C  
ATOM    528  O   TYR A  35      28.693   3.191  10.583  1.00  3.85           O  
ATOM    529  CB  TYR A  35      31.385   1.348  11.563  1.00  3.85           C  
ATOM    530  CG  TYR A  35      31.726  -0.047  11.970  1.00  3.85           C  
ATOM    531  CD1 TYR A  35      32.758  -0.711  11.323  1.00  3.85           C  
ATOM    532  CD2 TYR A  35      31.003  -0.681  12.963  1.00  3.85           C  
ATOM    533  CE1 TYR A  35      33.068  -2.008  11.673  1.00  3.85           C  
ATOM    534  CE2 TYR A  35      31.314  -1.977  13.316  1.00  3.85           C  
ATOM    535  CZ  TYR A  35      32.340  -2.642  12.675  1.00  3.85           C  
ATOM    536  OH  TYR A  35      32.644  -3.939  13.028  1.00  3.85           O  
ATOM    537  H   TYR A  35      31.267   1.046   8.648  1.00  3.85           H  
ATOM    538  HA  TYR A  35      29.399   0.877  10.976  1.00  3.85           H  
ATOM    539 1HB  TYR A  35      32.289   1.807  11.208  1.00  3.85           H  
ATOM    540 2HB  TYR A  35      31.079   1.897  12.453  1.00  3.85           H  
ATOM    541  HD1 TYR A  35      33.320  -0.206  10.538  1.00  3.85           H  
ATOM    542  HD2 TYR A  35      30.190  -0.159  13.466  1.00  3.85           H  
ATOM    543  HE1 TYR A  35      33.877  -2.531  11.167  1.00  3.85           H  
ATOM    544  HE2 TYR A  35      30.746  -2.479  14.098  1.00  3.85           H  
ATOM    545  HH  TYR A  35      33.398  -4.241  12.517  1.00  3.85           H  
ATOM    546  N   ALA A  36      30.585   3.631   9.440  1.00  3.58           N  
ATOM    547  CA  ALA A  36      31.998   3.477   9.023  1.00  3.58           C  
ATOM    548  C   ALA A  36      32.856   4.347   9.934  1.00  3.58           C  
ATOM    549  O   ALA A  36      34.065   4.463   9.755  1.00  3.58           O  
ATOM    550  CB  ALA A  36      32.181   3.878   7.569  1.00  3.58           C  
ATOM    551  H   ALA A  36      30.160   4.505   9.160  1.00  3.58           H  
ATOM    552  HA  ALA A  36      32.330   2.460   9.135  1.00  3.58           H  
ATOM    553 1HB  ALA A  36      33.220   3.771   7.292  1.00  3.58           H  
ATOM    554 2HB  ALA A  36      31.573   3.232   6.936  1.00  3.58           H  
ATOM    555 3HB  ALA A  36      31.872   4.912   7.434  1.00  3.58           H  
ATOM    556  N   SER A  37      32.178   4.940  10.912  1.00  3.38           N  
ATOM    557  CA  SER A  37      32.660   5.916  11.882  1.00  3.38           C  
ATOM    558  C   SER A  37      33.612   5.404  12.948  1.00  3.38           C  
ATOM    559  O   SER A  37      33.724   4.197  13.206  1.00  3.38           O  
ATOM    560  CB  SER A  37      31.488   6.426  12.669  1.00  3.38           C  
ATOM    561  OG  SER A  37      31.082   5.418  13.544  1.00  3.38           O  
ATOM    562  H   SER A  37      31.197   4.714  10.964  1.00  3.38           H  
ATOM    563  HA  SER A  37      33.144   6.728  11.342  1.00  3.38           H  
ATOM    564 1HB  SER A  37      31.763   7.322  13.229  1.00  3.38           H  
ATOM    565 2HB  SER A  37      30.674   6.684  11.995  1.00  3.38           H  
ATOM    566  HG  SER A  37      30.904   4.653  12.983  1.00  3.38           H  
ATOM    567  N   HIS A  38      34.139   6.380  13.693  1.00  3.25           N  
ATOM    568  CA  HIS A  38      35.009   6.209  14.860  1.00  3.25           C  
ATOM    569  C   HIS A  38      34.379   5.401  15.996  1.00  3.25           C  
ATOM    570  O   HIS A  38      35.053   5.081  16.977  1.00  3.25           O  
ATOM    571  CB  HIS A  38      35.379   7.578  15.450  1.00  3.25           C  
ATOM    572  CG  HIS A  38      34.208   8.305  16.037  1.00  3.25           C  
ATOM    573  ND1 HIS A  38      33.302   8.971  15.258  1.00  3.25           N  
ATOM    574  CD2 HIS A  38      33.795   8.465  17.319  1.00  3.25           C  
ATOM    575  CE1 HIS A  38      32.378   9.523  16.022  1.00  3.25           C  
ATOM    576  NE2 HIS A  38      32.649   9.231  17.286  1.00  3.25           N  
ATOM    577  H   HIS A  38      33.976   7.337  13.379  1.00  3.25           H  
ATOM    578  HA  HIS A  38      35.918   5.699  14.553  1.00  3.25           H  
ATOM    579 1HB  HIS A  38      36.134   7.457  16.225  1.00  3.25           H  
ATOM    580 2HB  HIS A  38      35.796   8.214  14.669  1.00  3.25           H  
ATOM    581  HD1 HIS A  38      33.356   9.048  14.249  1.00  3.25           H  
ATOM    582  HD2 HIS A  38      34.192   8.116  18.273  1.00  3.25           H  
ATOM    583  HE1 HIS A  38      31.569  10.101  15.573  1.00  3.25           H  
ATOM    584  N   ARG A  39      33.081   5.076  15.893  1.00  3.18           N  
ATOM    585  CA  ARG A  39      32.412   4.297  16.921  1.00  3.18           C  
ATOM    586  C   ARG A  39      33.050   2.905  17.050  1.00  3.18           C  
ATOM    587  O   ARG A  39      32.938   2.261  18.099  1.00  3.18           O  
ATOM    588  CB  ARG A  39      30.936   4.167  16.580  1.00  3.18           C  
ATOM    589  CG  ARG A  39      30.145   5.494  16.652  1.00  3.18           C  
ATOM    590  CD  ARG A  39      28.683   5.335  16.266  1.00  3.18           C  
ATOM    591  NE  ARG A  39      28.494   5.006  14.833  1.00  3.18           N  
ATOM    592  CZ  ARG A  39      27.292   4.673  14.278  1.00  3.18           C  
ATOM    593  NH1 ARG A  39      26.220   4.659  15.046  1.00  3.18           N  
ATOM    594  NH2 ARG A  39      27.156   4.354  12.983  1.00  3.18           N  
ATOM    595  H   ARG A  39      32.539   5.342  15.072  1.00  3.18           H  
ATOM    596  HA  ARG A  39      32.510   4.823  17.871  1.00  3.18           H  
ATOM    597 1HB  ARG A  39      30.832   3.765  15.574  1.00  3.18           H  
ATOM    598 2HB  ARG A  39      30.469   3.461  17.265  1.00  3.18           H  
ATOM    599 1HG  ARG A  39      30.190   5.885  17.668  1.00  3.18           H  
ATOM    600 2HG  ARG A  39      30.605   6.219  15.974  1.00  3.18           H  
ATOM    601 1HD  ARG A  39      28.243   4.534  16.857  1.00  3.18           H  
ATOM    602 2HD  ARG A  39      28.154   6.266  16.471  1.00  3.18           H  
ATOM    603  HE  ARG A  39      29.314   5.045  14.240  1.00  3.18           H  
ATOM    604 1HH1 ARG A  39      26.299   4.894  16.026  1.00  3.18           H  
ATOM    605 2HH1 ARG A  39      25.322   4.414  14.655  1.00  3.18           H  
ATOM    606 1HH2 ARG A  39      27.952   4.311  12.330  1.00  3.18           H  
ATOM    607 2HH2 ARG A  39      26.242   4.115  12.628  1.00  3.18           H  
ATOM    608  N   SER A  40      33.722   2.438  15.994  1.00  3.12           N  
ATOM    609  CA  SER A  40      34.418   1.156  16.037  1.00  3.12           C  
ATOM    610  C   SER A  40      35.854   1.402  16.503  1.00  3.12           C  
ATOM    611  O   SER A  40      36.621   2.094  15.827  1.00  3.12           O  
ATOM    612  CB  SER A  40      34.437   0.482  14.687  1.00  3.12           C  
ATOM    613  OG  SER A  40      35.208  -0.689  14.735  1.00  3.12           O  
ATOM    614  H   SER A  40      33.768   3.008  15.142  1.00  3.12           H  
ATOM    615  HA  SER A  40      33.920   0.504  16.757  1.00  3.12           H  
ATOM    616 1HB  SER A  40      33.426   0.250  14.378  1.00  3.12           H  
ATOM    617 2HB  SER A  40      34.856   1.171  13.952  1.00  3.12           H  
ATOM    618  HG  SER A  40      35.913  -0.509  15.366  1.00  3.12           H  
ATOM    619  N   LEU A  41      36.252   0.829  17.637  1.00  3.06           N  
ATOM    620  CA  LEU A  41      37.588   1.145  18.149  1.00  3.06           C  
ATOM    621  C   LEU A  41      38.708   0.393  17.423  1.00  3.06           C  
ATOM    622  O   LEU A  41      39.257  -0.592  17.912  1.00  3.06           O  
ATOM    623  CB  LEU A  41      37.669   0.841  19.650  1.00  3.06           C  
ATOM    624  CG  LEU A  41      38.970   1.289  20.327  1.00  3.06           C  
ATOM    625  CD1 LEU A  41      39.098   2.803  20.204  1.00  3.06           C  
ATOM    626  CD2 LEU A  41      38.977   0.875  21.781  1.00  3.06           C  
ATOM    627  H   LEU A  41      35.619   0.244  18.159  1.00  3.06           H  
ATOM    628  HA  LEU A  41      37.756   2.211  18.011  1.00  3.06           H  
ATOM    629 1HB  LEU A  41      36.839   1.339  20.151  1.00  3.06           H  
ATOM    630 2HB  LEU A  41      37.568  -0.235  19.798  1.00  3.06           H  
ATOM    631  HG  LEU A  41      39.810   0.830  19.830  1.00  3.06           H  
ATOM    632 1HD1 LEU A  41      40.023   3.125  20.678  1.00  3.06           H  
ATOM    633 2HD1 LEU A  41      39.109   3.086  19.149  1.00  3.06           H  
ATOM    634 3HD1 LEU A  41      38.253   3.280  20.700  1.00  3.06           H  
ATOM    635 1HD2 LEU A  41      39.909   1.209  22.220  1.00  3.06           H  
ATOM    636 2HD2 LEU A  41      38.139   1.338  22.301  1.00  3.06           H  
ATOM    637 3HD2 LEU A  41      38.900  -0.209  21.858  1.00  3.06           H  
ATOM    638  N   SER A  42      39.034   0.921  16.250  1.00  3.00           N  
ATOM    639  CA  SER A  42      40.043   0.398  15.332  1.00  3.00           C  
ATOM    640  C   SER A  42      40.648   1.544  14.529  1.00  3.00           C  
ATOM    641  O   SER A  42      40.454   2.709  14.867  1.00  3.00           O  
ATOM    642  CB  SER A  42      39.448  -0.629  14.386  1.00  3.00           C  
ATOM    643  OG  SER A  42      40.472  -1.298  13.702  1.00  3.00           O  
ATOM    644  H   SER A  42      38.469   1.718  15.967  1.00  3.00           H  
ATOM    645  HA  SER A  42      40.839  -0.072  15.913  1.00  3.00           H  
ATOM    646 1HB  SER A  42      38.839  -1.340  14.940  1.00  3.00           H  
ATOM    647 2HB  SER A  42      38.798  -0.119  13.671  1.00  3.00           H  
ATOM    648  HG  SER A  42      40.895  -1.867  14.358  1.00  3.00           H  
ATOM    649  N   GLY A  43      41.390   1.216  13.475  1.00  2.95           N  
ATOM    650  CA  GLY A  43      42.034   2.257  12.682  1.00  2.95           C  
ATOM    651  C   GLY A  43      43.019   3.029  13.543  1.00  2.95           C  
ATOM    652  O   GLY A  43      43.931   2.417  14.095  1.00  2.95           O  
ATOM    653  H   GLY A  43      41.477   0.233  13.250  1.00  2.95           H  
ATOM    654 1HA  GLY A  43      42.563   1.802  11.844  1.00  2.95           H  
ATOM    655 2HA  GLY A  43      41.290   2.926  12.274  1.00  2.95           H  
ATOM    656  N   CYS A  44      42.818   4.358  13.663  1.00  2.94           N  
ATOM    657  CA  CYS A  44      43.660   5.285  14.423  1.00  2.94           C  
ATOM    658  C   CYS A  44      44.354   4.505  15.552  1.00  2.94           C  
ATOM    659  O   CYS A  44      43.717   4.183  16.546  1.00  2.94           O  
ATOM    660  CB  CYS A  44      42.702   6.297  15.041  1.00  2.94           C  
ATOM    661  SG  CYS A  44      43.378   7.673  15.843  1.00  2.94           S  
ATOM    662  H   CYS A  44      42.064   4.800  13.144  1.00  2.94           H  
ATOM    663  HA  CYS A  44      44.330   5.795  13.742  1.00  2.94           H  
ATOM    664 1HB  CYS A  44      42.009   6.642  14.294  1.00  2.94           H  
ATOM    665 2HB  CYS A  44      42.114   5.763  15.783  1.00  2.94           H  
ATOM    666  N   PRO A  45      45.667   4.225  15.442  1.00  2.99           N  
ATOM    667  CA  PRO A  45      46.447   3.310  16.278  1.00  2.99           C  
ATOM    668  C   PRO A  45      47.303   3.639  17.526  1.00  2.99           C  
ATOM    669  O   PRO A  45      48.425   3.149  17.524  1.00  2.99           O  
ATOM    670  CB  PRO A  45      47.459   2.832  15.229  1.00  2.99           C  
ATOM    671  CG  PRO A  45      47.714   4.056  14.372  1.00  2.99           C  
ATOM    672  CD  PRO A  45      46.403   4.760  14.285  1.00  2.99           C  
ATOM    673  HA  PRO A  45      45.789   2.462  16.513  1.00  2.99           H  
ATOM    674 1HB  PRO A  45      48.367   2.450  15.719  1.00  2.99           H  
ATOM    675 2HB  PRO A  45      47.028   1.998  14.655  1.00  2.99           H  
ATOM    676 1HG  PRO A  45      48.489   4.686  14.841  1.00  2.99           H  
ATOM    677 2HG  PRO A  45      48.096   3.762  13.388  1.00  2.99           H  
ATOM    678 1HD  PRO A  45      46.532   5.855  14.369  1.00  2.99           H  
ATOM    679 2HD  PRO A  45      45.935   4.453  13.334  1.00  2.99           H  
ATOM    680  N   LEU A  46      46.948   4.338  18.622  1.00  3.11           N  
ATOM    681  CA  LEU A  46      45.867   5.157  19.184  1.00  3.11           C  
ATOM    682  C   LEU A  46      44.509   4.528  19.534  1.00  3.11           C  
ATOM    683  O   LEU A  46      43.928   4.931  20.545  1.00  3.11           O  
ATOM    684  CB  LEU A  46      45.680   6.376  18.308  1.00  3.11           C  
ATOM    685  CG  LEU A  46      46.916   7.238  18.180  1.00  3.11           C  
ATOM    686  CD1 LEU A  46      46.613   8.360  17.295  1.00  3.11           C  
ATOM    687  CD2 LEU A  46      47.367   7.731  19.542  1.00  3.11           C  
ATOM    688  H   LEU A  46      47.712   4.305  19.283  1.00  3.11           H  
ATOM    689  HA  LEU A  46      46.250   5.554  20.113  1.00  3.11           H  
ATOM    690 1HB  LEU A  46      45.416   6.082  17.349  1.00  3.11           H  
ATOM    691 2HB  LEU A  46      44.880   6.976  18.698  1.00  3.11           H  
ATOM    692  HG  LEU A  46      47.714   6.657  17.723  1.00  3.11           H  
ATOM    693 1HD1 LEU A  46      47.505   8.967  17.188  1.00  3.11           H  
ATOM    694 2HD1 LEU A  46      46.306   7.979  16.324  1.00  3.11           H  
ATOM    695 3HD1 LEU A  46      45.813   8.958  17.734  1.00  3.11           H  
ATOM    696 1HD2 LEU A  46      48.259   8.354  19.425  1.00  3.11           H  
ATOM    697 2HD2 LEU A  46      46.590   8.319  19.996  1.00  3.11           H  
ATOM    698 3HD2 LEU A  46      47.596   6.886  20.180  1.00  3.11           H  
ATOM    699  N   ALA A  47      44.105   3.437  18.898  1.00  3.28           N  
ATOM    700  CA  ALA A  47      42.877   2.754  19.305  1.00  3.28           C  
ATOM    701  C   ALA A  47      43.109   2.032  20.624  1.00  3.28           C  
ATOM    702  O   ALA A  47      42.390   2.234  21.613  1.00  3.28           O  
ATOM    703  CB  ALA A  47      42.440   1.777  18.215  1.00  3.28           C  
ATOM    704  H   ALA A  47      44.561   3.170  18.040  1.00  3.28           H  
ATOM    705  HA  ALA A  47      42.098   3.498  19.448  1.00  3.28           H  
ATOM    706 1HB  ALA A  47      41.533   1.281  18.504  1.00  3.28           H  
ATOM    707 2HB  ALA A  47      42.265   2.316  17.284  1.00  3.28           H  
ATOM    708 3HB  ALA A  47      43.220   1.034  18.064  1.00  3.28           H  
ATOM    709  N   ASP A  48      44.197   1.266  20.672  1.00  3.48           N  
ATOM    710  CA  ASP A  48      44.533   0.506  21.862  1.00  3.48           C  
ATOM    711  C   ASP A  48      45.040   1.424  22.948  1.00  3.48           C  
ATOM    712  O   ASP A  48      44.788   1.199  24.125  1.00  3.48           O  
ATOM    713  CB  ASP A  48      45.576  -0.557  21.559  1.00  3.48           C  
ATOM    714  CG  ASP A  48      45.030  -1.667  20.680  1.00  3.48           C  
ATOM    715  OD1 ASP A  48      43.833  -1.739  20.519  1.00  3.48           O  
ATOM    716  OD2 ASP A  48      45.813  -2.431  20.176  1.00  3.48           O  
ATOM    717  H   ASP A  48      44.768   1.175  19.845  1.00  3.48           H  
ATOM    718  HA  ASP A  48      43.630   0.012  22.225  1.00  3.48           H  
ATOM    719 1HB  ASP A  48      46.431  -0.100  21.059  1.00  3.48           H  
ATOM    720 2HB  ASP A  48      45.937  -0.992  22.492  1.00  3.48           H  
ATOM    721  N   LYS A  49      45.759   2.474  22.559  1.00  3.66           N  
ATOM    722  CA  LYS A  49      46.283   3.378  23.568  1.00  3.66           C  
ATOM    723  C   LYS A  49      45.135   4.086  24.272  1.00  3.66           C  
ATOM    724  O   LYS A  49      45.166   4.245  25.494  1.00  3.66           O  
ATOM    725  CB  LYS A  49      47.257   4.383  22.965  1.00  3.66           C  
ATOM    726  CG  LYS A  49      48.582   3.763  22.521  1.00  3.66           C  
ATOM    727  CD  LYS A  49      49.537   4.796  21.927  1.00  3.66           C  
ATOM    728  CE  LYS A  49      50.867   4.147  21.536  1.00  3.66           C  
ATOM    729  NZ  LYS A  49      51.824   5.129  20.943  1.00  3.66           N  
ATOM    730  H   LYS A  49      45.931   2.631  21.579  1.00  3.66           H  
ATOM    731  HA  LYS A  49      46.823   2.794  24.311  1.00  3.66           H  
ATOM    732 1HB  LYS A  49      46.797   4.864  22.127  1.00  3.66           H  
ATOM    733 2HB  LYS A  49      47.479   5.157  23.703  1.00  3.66           H  
ATOM    734 1HG  LYS A  49      49.063   3.292  23.379  1.00  3.66           H  
ATOM    735 2HG  LYS A  49      48.383   2.994  21.774  1.00  3.66           H  
ATOM    736 1HD  LYS A  49      49.092   5.236  21.039  1.00  3.66           H  
ATOM    737 2HD  LYS A  49      49.721   5.588  22.653  1.00  3.66           H  
ATOM    738 1HE  LYS A  49      51.320   3.706  22.423  1.00  3.66           H  
ATOM    739 2HE  LYS A  49      50.676   3.359  20.806  1.00  3.66           H  
ATOM    740 1HZ  LYS A  49      52.685   4.657  20.701  1.00  3.66           H  
ATOM    741 2HZ  LYS A  49      51.418   5.535  20.110  1.00  3.66           H  
ATOM    742 3HZ  LYS A  49      52.020   5.860  21.614  1.00  3.66           H  
ATOM    743  N   SER A  50      44.083   4.454  23.530  1.00  3.82           N  
ATOM    744  CA  SER A  50      42.950   5.103  24.166  1.00  3.82           C  
ATOM    745  C   SER A  50      42.326   4.153  25.180  1.00  3.82           C  
ATOM    746  O   SER A  50      42.051   4.536  26.319  1.00  3.82           O  
ATOM    747  CB  SER A  50      41.922   5.497  23.124  1.00  3.82           C  
ATOM    748  OG  SER A  50      42.440   6.466  22.260  1.00  3.82           O  
ATOM    749  H   SER A  50      44.073   4.332  22.516  1.00  3.82           H  
ATOM    750  HA  SER A  50      43.301   5.995  24.688  1.00  3.82           H  
ATOM    751 1HB  SER A  50      41.629   4.616  22.548  1.00  3.82           H  
ATOM    752 2HB  SER A  50      41.032   5.880  23.616  1.00  3.82           H  
ATOM    753  HG  SER A  50      43.082   5.988  21.688  1.00  3.82           H  
ATOM    754  N   LEU A  51      42.179   2.881  24.792  1.00  3.95           N  
ATOM    755  CA  LEU A  51      41.604   1.907  25.707  1.00  3.95           C  
ATOM    756  C   LEU A  51      42.477   1.736  26.941  1.00  3.95           C  
ATOM    757  O   LEU A  51      41.981   1.740  28.071  1.00  3.95           O  
ATOM    758  CB  LEU A  51      41.444   0.553  25.026  1.00  3.95           C  
ATOM    759  CG  LEU A  51      40.882  -0.533  25.915  1.00  3.95           C  
ATOM    760  CD1 LEU A  51      39.497  -0.127  26.379  1.00  3.95           C  
ATOM    761  CD2 LEU A  51      40.857  -1.841  25.152  1.00  3.95           C  
ATOM    762  H   LEU A  51      42.426   2.609  23.838  1.00  3.95           H  
ATOM    763  HA  LEU A  51      40.626   2.261  26.018  1.00  3.95           H  
ATOM    764 1HB  LEU A  51      40.791   0.664  24.186  1.00  3.95           H  
ATOM    765 2HB  LEU A  51      42.418   0.223  24.664  1.00  3.95           H  
ATOM    766  HG  LEU A  51      41.495  -0.635  26.787  1.00  3.95           H  
ATOM    767 1HD1 LEU A  51      39.094  -0.902  27.032  1.00  3.95           H  
ATOM    768 2HD1 LEU A  51      39.559   0.814  26.929  1.00  3.95           H  
ATOM    769 3HD1 LEU A  51      38.844  -0.002  25.514  1.00  3.95           H  
ATOM    770 1HD2 LEU A  51      40.456  -2.625  25.795  1.00  3.95           H  
ATOM    771 2HD2 LEU A  51      40.228  -1.734  24.267  1.00  3.95           H  
ATOM    772 3HD2 LEU A  51      41.872  -2.101  24.848  1.00  3.95           H  
ATOM    773  N   ARG A  52      43.776   1.578  26.738  1.00  4.07           N  
ATOM    774  CA  ARG A  52      44.694   1.358  27.841  1.00  4.07           C  
ATOM    775  C   ARG A  52      44.720   2.534  28.801  1.00  4.07           C  
ATOM    776  O   ARG A  52      44.766   2.338  30.021  1.00  4.07           O  
ATOM    777  CB  ARG A  52      46.072   1.067  27.289  1.00  4.07           C  
ATOM    778  CG  ARG A  52      46.175  -0.307  26.622  1.00  4.07           C  
ATOM    779  CD  ARG A  52      47.459  -0.497  25.916  1.00  4.07           C  
ATOM    780  NE  ARG A  52      47.520  -1.795  25.257  1.00  4.07           N  
ATOM    781  CZ  ARG A  52      48.419  -2.135  24.312  1.00  4.07           C  
ATOM    782  NH1 ARG A  52      49.326  -1.266  23.923  1.00  4.07           N  
ATOM    783  NH2 ARG A  52      48.386  -3.341  23.774  1.00  4.07           N  
ATOM    784  H   ARG A  52      44.140   1.591  25.786  1.00  4.07           H  
ATOM    785  HA  ARG A  52      44.359   0.489  28.388  1.00  4.07           H  
ATOM    786 1HB  ARG A  52      46.326   1.821  26.544  1.00  4.07           H  
ATOM    787 2HB  ARG A  52      46.811   1.125  28.084  1.00  4.07           H  
ATOM    788 1HG  ARG A  52      46.098  -1.077  27.390  1.00  4.07           H  
ATOM    789 2HG  ARG A  52      45.360  -0.433  25.911  1.00  4.07           H  
ATOM    790 1HD  ARG A  52      47.564   0.277  25.154  1.00  4.07           H  
ATOM    791 2HD  ARG A  52      48.284  -0.432  26.623  1.00  4.07           H  
ATOM    792  HE  ARG A  52      46.839  -2.491  25.530  1.00  4.07           H  
ATOM    793 1HH1 ARG A  52      49.349  -0.343  24.333  1.00  4.07           H  
ATOM    794 2HH1 ARG A  52      49.995  -1.523  23.212  1.00  4.07           H  
ATOM    795 1HH2 ARG A  52      47.687  -4.009  24.069  1.00  4.07           H  
ATOM    796 2HH2 ARG A  52      49.056  -3.595  23.063  1.00  4.07           H  
ATOM    797  N   ASN A  53      44.634   3.755  28.277  1.00  4.20           N  
ATOM    798  CA  ASN A  53      44.612   4.924  29.138  1.00  4.20           C  
ATOM    799  C   ASN A  53      43.345   4.916  29.984  1.00  4.20           C  
ATOM    800  O   ASN A  53      43.391   5.212  31.182  1.00  4.20           O  
ATOM    801  CB  ASN A  53      44.694   6.184  28.308  1.00  4.20           C  
ATOM    802  CG  ASN A  53      46.065   6.404  27.720  1.00  4.20           C  
ATOM    803  OD1 ASN A  53      47.070   5.864  28.203  1.00  4.20           O  
ATOM    804  ND2 ASN A  53      46.124   7.187  26.674  1.00  4.20           N  
ATOM    805  H   ASN A  53      44.616   3.878  27.264  1.00  4.20           H  
ATOM    806  HA  ASN A  53      45.465   4.880  29.814  1.00  4.20           H  
ATOM    807 1HB  ASN A  53      43.969   6.120  27.493  1.00  4.20           H  
ATOM    808 2HB  ASN A  53      44.424   7.042  28.921  1.00  4.20           H  
ATOM    809 1HD2 ASN A  53      47.002   7.368  26.235  1.00  4.20           H  
ATOM    810 2HD2 ASN A  53      45.288   7.597  26.311  1.00  4.20           H  
ATOM    811  N   LEU A  54      42.217   4.528  29.384  1.00  4.37           N  
ATOM    812  CA  LEU A  54      40.971   4.453  30.129  1.00  4.37           C  
ATOM    813  C   LEU A  54      41.028   3.359  31.188  1.00  4.37           C  
ATOM    814  O   LEU A  54      40.565   3.537  32.318  1.00  4.37           O  
ATOM    815  CB  LEU A  54      39.809   4.200  29.172  1.00  4.37           C  
ATOM    816  CG  LEU A  54      39.475   5.361  28.252  1.00  4.37           C  
ATOM    817  CD1 LEU A  54      38.458   4.904  27.219  1.00  4.37           C  
ATOM    818  CD2 LEU A  54      38.944   6.514  29.093  1.00  4.37           C  
ATOM    819  H   LEU A  54      42.220   4.309  28.383  1.00  4.37           H  
ATOM    820  HA  LEU A  54      40.811   5.408  30.625  1.00  4.37           H  
ATOM    821 1HB  LEU A  54      40.057   3.345  28.547  1.00  4.37           H  
ATOM    822 2HB  LEU A  54      38.922   3.958  29.753  1.00  4.37           H  
ATOM    823  HG  LEU A  54      40.370   5.684  27.727  1.00  4.37           H  
ATOM    824 1HD1 LEU A  54      38.219   5.731  26.552  1.00  4.37           H  
ATOM    825 2HD1 LEU A  54      38.882   4.081  26.641  1.00  4.37           H  
ATOM    826 3HD1 LEU A  54      37.553   4.568  27.721  1.00  4.37           H  
ATOM    827 1HD2 LEU A  54      38.704   7.357  28.444  1.00  4.37           H  
ATOM    828 2HD2 LEU A  54      38.046   6.196  29.624  1.00  4.37           H  
ATOM    829 3HD2 LEU A  54      39.704   6.815  29.815  1.00  4.37           H  
ATOM    830  N   MET A  55      41.646   2.225  30.859  1.00  4.65           N  
ATOM    831  CA  MET A  55      41.706   1.176  31.857  1.00  4.65           C  
ATOM    832  C   MET A  55      42.553   1.666  33.025  1.00  4.65           C  
ATOM    833  O   MET A  55      42.162   1.495  34.186  1.00  4.65           O  
ATOM    834  CB  MET A  55      42.291  -0.111  31.258  1.00  4.65           C  
ATOM    835  CG  MET A  55      41.366  -0.826  30.239  1.00  4.65           C  
ATOM    836  SD  MET A  55      41.959  -2.471  29.742  1.00  4.65           S  
ATOM    837  CE  MET A  55      43.415  -2.124  28.753  1.00  4.65           C  
ATOM    838  H   MET A  55      42.016   2.088  29.921  1.00  4.65           H  
ATOM    839  HA  MET A  55      40.704   0.975  32.223  1.00  4.65           H  
ATOM    840 1HB  MET A  55      43.225   0.124  30.750  1.00  4.65           H  
ATOM    841 2HB  MET A  55      42.520  -0.813  32.060  1.00  4.65           H  
ATOM    842 1HG  MET A  55      40.374  -0.937  30.674  1.00  4.65           H  
ATOM    843 2HG  MET A  55      41.271  -0.217  29.350  1.00  4.65           H  
ATOM    844 1HE  MET A  55      43.847  -3.062  28.405  1.00  4.65           H  
ATOM    845 2HE  MET A  55      43.155  -1.518  27.904  1.00  4.65           H  
ATOM    846 3HE  MET A  55      44.143  -1.598  29.369  1.00  4.65           H  
ATOM    847  N   ALA A  56      43.669   2.338  32.725  1.00  5.21           N  
ATOM    848  CA  ALA A  56      44.551   2.877  33.751  1.00  5.21           C  
ATOM    849  C   ALA A  56      43.841   3.913  34.610  1.00  5.21           C  
ATOM    850  O   ALA A  56      44.022   3.953  35.827  1.00  5.21           O  
ATOM    851  CB  ALA A  56      45.769   3.503  33.110  1.00  5.21           C  
ATOM    852  H   ALA A  56      43.937   2.455  31.745  1.00  5.21           H  
ATOM    853  HA  ALA A  56      44.861   2.053  34.394  1.00  5.21           H  
ATOM    854 1HB  ALA A  56      46.433   3.880  33.885  1.00  5.21           H  
ATOM    855 2HB  ALA A  56      46.287   2.756  32.511  1.00  5.21           H  
ATOM    856 3HB  ALA A  56      45.455   4.324  32.470  1.00  5.21           H  
ATOM    857  N   ALA A  57      43.005   4.737  33.975  1.00  6.21           N  
ATOM    858  CA  ALA A  57      42.258   5.791  34.644  1.00  6.21           C  
ATOM    859  C   ALA A  57      41.351   5.251  35.733  1.00  6.21           C  
ATOM    860  O   ALA A  57      41.174   5.881  36.774  1.00  6.21           O  
ATOM    861  CB  ALA A  57      41.420   6.563  33.641  1.00  6.21           C  
ATOM    862  H   ALA A  57      42.914   4.661  32.962  1.00  6.21           H  
ATOM    863  HA  ALA A  57      42.982   6.465  35.109  1.00  6.21           H  
ATOM    864 1HB  ALA A  57      40.891   7.366  34.149  1.00  6.21           H  
ATOM    865 2HB  ALA A  57      42.065   6.976  32.867  1.00  6.21           H  
ATOM    866 3HB  ALA A  57      40.698   5.891  33.187  1.00  6.21           H  
ATOM    867  N   HIS A  58      40.778   4.072  35.488  1.00  7.83           N  
ATOM    868  CA  HIS A  58      39.847   3.491  36.440  1.00  7.83           C  
ATOM    869  C   HIS A  58      40.413   2.322  37.265  1.00  7.83           C  
ATOM    870  O   HIS A  58      39.826   1.935  38.279  1.00  7.83           O  
ATOM    871  CB  HIS A  58      38.598   3.054  35.682  1.00  7.83           C  
ATOM    872  CG  HIS A  58      37.902   4.215  35.027  1.00  7.83           C  
ATOM    873  ND1 HIS A  58      37.255   5.200  35.748  1.00  7.83           N  
ATOM    874  CD2 HIS A  58      37.767   4.556  33.721  1.00  7.83           C  
ATOM    875  CE1 HIS A  58      36.755   6.094  34.913  1.00  7.83           C  
ATOM    876  NE2 HIS A  58      37.050   5.725  33.680  1.00  7.83           N  
ATOM    877  H   HIS A  58      40.951   3.614  34.589  1.00  7.83           H  
ATOM    878  HA  HIS A  58      39.547   4.260  37.150  1.00  7.83           H  
ATOM    879 1HB  HIS A  58      38.881   2.338  34.905  1.00  7.83           H  
ATOM    880 2HB  HIS A  58      37.904   2.561  36.359  1.00  7.83           H  
ATOM    881  HD2 HIS A  58      38.155   4.009  32.864  1.00  7.83           H  
ATOM    882  HE1 HIS A  58      36.193   6.985  35.195  1.00  7.83           H  
ATOM    883  HE2 HIS A  58      36.796   6.220  32.838  1.00  7.83           H  
ATOM    884  N   SER A  59      41.575   1.784  36.889  1.00 10.19           N  
ATOM    885  CA  SER A  59      42.145   0.634  37.601  1.00 10.19           C  
ATOM    886  C   SER A  59      42.900   1.007  38.882  1.00 10.19           C  
ATOM    887  O   SER A  59      44.110   0.786  38.972  1.00 10.19           O  
ATOM    888  CB  SER A  59      43.084  -0.136  36.690  1.00 10.19           C  
ATOM    889  OG  SER A  59      42.398  -0.689  35.602  1.00 10.19           O  
ATOM    890  H   SER A  59      42.041   2.119  36.049  1.00 10.19           H  
ATOM    891  HA  SER A  59      41.323  -0.027  37.879  1.00 10.19           H  
ATOM    892 1HB  SER A  59      43.858   0.540  36.324  1.00 10.19           H  
ATOM    893 2HB  SER A  59      43.577  -0.924  37.255  1.00 10.19           H  
ATOM    894  HG  SER A  59      42.081   0.072  35.081  1.00 10.19           H  
ATOM    895  N   ALA A  60      42.146   1.526  39.862  1.00 13.33           N  
ATOM    896  CA  ALA A  60      42.587   1.991  41.193  1.00 13.33           C  
ATOM    897  C   ALA A  60      42.292   3.479  41.361  1.00 13.33           C  
ATOM    898  O   ALA A  60      41.190   3.849  41.767  1.00 13.33           O  
ATOM    899  OXT ALA A  60      43.241   4.261  41.395  1.00 13.33           O  
ATOM    900  CB  ALA A  60      44.074   1.753  41.452  1.00 13.33           C  
ATOM    901  H   ALA A  60      41.164   1.630  39.613  1.00 13.33           H  
ATOM    902  HA  ALA A  60      42.014   1.445  41.943  1.00 13.33           H  
ATOM    903 1HB  ALA A  60      44.317   2.100  42.455  1.00 13.33           H  
ATOM    904 2HB  ALA A  60      44.307   0.689  41.384  1.00 13.33           H  
ATOM    905 3HB  ALA A  60      44.673   2.313  40.733  1.00 13.33           H  
TER     906
ENDMDL

REMARK ID 641905 MODEL 5 line_14_sample16
PFRMAT TS
TARGET line_14_sample16
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       2.039  -0.415  -2.968  1.00 24.44           N  
ATOM      2  CA  LEU A   1       2.115  -0.250  -1.523  1.00 24.44           C  
ATOM      3  C   LEU A   1       2.656   1.109  -1.131  1.00 24.44           C  
ATOM      4  O   LEU A   1       3.761   1.492  -1.523  1.00 24.44           O  
ATOM      5  CB  LEU A   1       2.998  -1.330  -0.892  1.00 24.44           C  
ATOM      6  CG  LEU A   1       3.204  -1.198   0.638  1.00 24.44           C  
ATOM      7  CD1 LEU A   1       1.884  -1.392   1.360  1.00 24.44           C  
ATOM      8  CD2 LEU A   1       4.230  -2.217   1.099  1.00 24.44           C  
ATOM      9 1H   LEU A   1       1.262  -1.017  -3.201  1.00 24.44           H  
ATOM     10 2H   LEU A   1       1.904   0.491  -3.395  1.00 24.44           H  
ATOM     11 3H   LEU A   1       2.898  -0.824  -3.307  1.00 24.44           H  
ATOM     12  HA  LEU A   1       1.109  -0.343  -1.117  1.00 24.44           H  
ATOM     13 1HB  LEU A   1       2.552  -2.303  -1.086  1.00 24.44           H  
ATOM     14 2HB  LEU A   1       3.979  -1.299  -1.365  1.00 24.44           H  
ATOM     15  HG  LEU A   1       3.561  -0.196   0.869  1.00 24.44           H  
ATOM     16 1HD1 LEU A   1       2.044  -1.279   2.433  1.00 24.44           H  
ATOM     17 2HD1 LEU A   1       1.172  -0.643   1.024  1.00 24.44           H  
ATOM     18 3HD1 LEU A   1       1.494  -2.384   1.151  1.00 24.44           H  
ATOM     19 1HD2 LEU A   1       4.383  -2.111   2.175  1.00 24.44           H  
ATOM     20 2HD2 LEU A   1       3.874  -3.222   0.878  1.00 24.44           H  
ATOM     21 3HD2 LEU A   1       5.171  -2.044   0.580  1.00 24.44           H  
ATOM     22  N   THR A   2       1.880   1.822  -0.332  1.00 23.61           N  
ATOM     23  CA  THR A   2       2.278   3.120   0.180  1.00 23.61           C  
ATOM     24  C   THR A   2       2.736   2.971   1.620  1.00 23.61           C  
ATOM     25  O   THR A   2       2.057   2.344   2.433  1.00 23.61           O  
ATOM     26  CB  THR A   2       1.123   4.137   0.104  1.00 23.61           C  
ATOM     27  OG1 THR A   2       0.730   4.308  -1.265  1.00 23.61           O  
ATOM     28  CG2 THR A   2       1.551   5.494   0.692  1.00 23.61           C  
ATOM     29  H   THR A   2       0.984   1.452  -0.048  1.00 23.61           H  
ATOM     30  HA  THR A   2       3.116   3.496  -0.409  1.00 23.61           H  
ATOM     31  HB  THR A   2       0.272   3.759   0.670  1.00 23.61           H  
ATOM     32  HG1 THR A   2       0.062   4.997  -1.321  1.00 23.61           H  
ATOM     33 1HG2 THR A   2       0.721   6.196   0.627  1.00 23.61           H  
ATOM     34 2HG2 THR A   2       1.834   5.374   1.734  1.00 23.61           H  
ATOM     35 3HG2 THR A   2       2.399   5.884   0.131  1.00 23.61           H  
ATOM     36  N   ASN A   3       3.881   3.561   1.933  1.00 21.97           N  
ATOM     37  CA  ASN A   3       4.437   3.513   3.276  1.00 21.97           C  
ATOM     38  C   ASN A   3       4.628   4.928   3.797  1.00 21.97           C  
ATOM     39  O   ASN A   3       5.725   5.493   3.758  1.00 21.97           O  
ATOM     40  CB  ASN A   3       5.754   2.761   3.285  1.00 21.97           C  
ATOM     41  CG  ASN A   3       5.625   1.307   2.889  1.00 21.97           C  
ATOM     42  OD1 ASN A   3       5.182   0.470   3.683  1.00 21.97           O  
ATOM     43  ND2 ASN A   3       6.016   0.998   1.679  1.00 21.97           N  
ATOM     44  H   ASN A   3       4.382   4.055   1.209  1.00 21.97           H  
ATOM     45  HA  ASN A   3       3.732   3.010   3.939  1.00 21.97           H  
ATOM     46 1HB  ASN A   3       6.453   3.249   2.606  1.00 21.97           H  
ATOM     47 2HB  ASN A   3       6.182   2.813   4.281  1.00 21.97           H  
ATOM     48 1HD2 ASN A   3       5.961   0.050   1.363  1.00 21.97           H  
ATOM     49 2HD2 ASN A   3       6.370   1.706   1.068  1.00 21.97           H  
ATOM     50  N   PHE A   4       3.551   5.516   4.302  1.00 19.61           N  
ATOM     51  CA  PHE A   4       3.584   6.921   4.686  1.00 19.61           C  
ATOM     52  C   PHE A   4       4.169   7.113   6.072  1.00 19.61           C  
ATOM     53  O   PHE A   4       3.491   7.492   7.028  1.00 19.61           O  
ATOM     54  CB  PHE A   4       2.179   7.520   4.619  1.00 19.61           C  
ATOM     55  CG  PHE A   4       2.144   9.025   4.666  1.00 19.61           C  
ATOM     56  CD1 PHE A   4       2.678   9.782   3.635  1.00 19.61           C  
ATOM     57  CD2 PHE A   4       1.550   9.687   5.733  1.00 19.61           C  
ATOM     58  CE1 PHE A   4       2.628  11.166   3.676  1.00 19.61           C  
ATOM     59  CE2 PHE A   4       1.493  11.063   5.768  1.00 19.61           C  
ATOM     60  CZ  PHE A   4       2.034  11.803   4.743  1.00 19.61           C  
ATOM     61  H   PHE A   4       2.686   4.996   4.365  1.00 19.61           H  
ATOM     62  HA  PHE A   4       4.216   7.457   3.977  1.00 19.61           H  
ATOM     63 1HB  PHE A   4       1.690   7.199   3.701  1.00 19.61           H  
ATOM     64 2HB  PHE A   4       1.588   7.143   5.451  1.00 19.61           H  
ATOM     65  HD1 PHE A   4       3.142   9.276   2.788  1.00 19.61           H  
ATOM     66  HD2 PHE A   4       1.120   9.103   6.547  1.00 19.61           H  
ATOM     67  HE1 PHE A   4       3.055  11.750   2.862  1.00 19.61           H  
ATOM     68  HE2 PHE A   4       1.020  11.564   6.607  1.00 19.61           H  
ATOM     69  HZ  PHE A   4       1.990  12.891   4.775  1.00 19.61           H  
ATOM     70  N   LYS A   5       5.472   6.890   6.159  1.00 16.85           N  
ATOM     71  CA  LYS A   5       6.187   6.966   7.424  1.00 16.85           C  
ATOM     72  C   LYS A   5       6.508   8.414   7.758  1.00 16.85           C  
ATOM     73  O   LYS A   5       7.655   8.853   7.710  1.00 16.85           O  
ATOM     74  CB  LYS A   5       7.463   6.128   7.358  1.00 16.85           C  
ATOM     75  CG  LYS A   5       7.206   4.631   7.192  1.00 16.85           C  
ATOM     76  CD  LYS A   5       8.505   3.839   7.148  1.00 16.85           C  
ATOM     77  CE  LYS A   5       8.242   2.345   6.989  1.00 16.85           C  
ATOM     78  NZ  LYS A   5       9.506   1.559   6.958  1.00 16.85           N  
ATOM     79  H   LYS A   5       5.944   6.594   5.308  1.00 16.85           H  
ATOM     80  HA  LYS A   5       5.551   6.571   8.214  1.00 16.85           H  
ATOM     81 1HB  LYS A   5       8.070   6.459   6.516  1.00 16.85           H  
ATOM     82 2HB  LYS A   5       8.045   6.278   8.266  1.00 16.85           H  
ATOM     83 1HG  LYS A   5       6.593   4.273   8.018  1.00 16.85           H  
ATOM     84 2HG  LYS A   5       6.661   4.466   6.261  1.00 16.85           H  
ATOM     85 1HD  LYS A   5       9.108   4.183   6.306  1.00 16.85           H  
ATOM     86 2HD  LYS A   5       9.066   4.005   8.067  1.00 16.85           H  
ATOM     87 1HE  LYS A   5       7.630   2.000   7.822  1.00 16.85           H  
ATOM     88 2HE  LYS A   5       7.700   2.175   6.061  1.00 16.85           H  
ATOM     89 1HZ  LYS A   5       9.290   0.578   6.851  1.00 16.85           H  
ATOM     90 2HZ  LYS A   5      10.075   1.865   6.180  1.00 16.85           H  
ATOM     91 3HZ  LYS A   5      10.013   1.700   7.820  1.00 16.85           H  
ATOM     92  N   LEU A   6       5.455   9.148   8.076  1.00 14.10           N  
ATOM     93  CA  LEU A   6       5.523  10.568   8.371  1.00 14.10           C  
ATOM     94  C   LEU A   6       6.361  10.868   9.597  1.00 14.10           C  
ATOM     95  O   LEU A   6       6.208  10.227  10.637  1.00 14.10           O  
ATOM     96  CB  LEU A   6       4.113  11.126   8.575  1.00 14.10           C  
ATOM     97  CG  LEU A   6       4.034  12.636   8.796  1.00 14.10           C  
ATOM     98  CD1 LEU A   6       4.490  13.342   7.534  1.00 14.10           C  
ATOM     99  CD2 LEU A   6       2.616  13.024   9.143  1.00 14.10           C  
ATOM    100  H   LEU A   6       4.553   8.674   8.062  1.00 14.10           H  
ATOM    101  HA  LEU A   6       5.974  11.070   7.517  1.00 14.10           H  
ATOM    102 1HB  LEU A   6       3.525  10.881   7.707  1.00 14.10           H  
ATOM    103 2HB  LEU A   6       3.666  10.639   9.440  1.00 14.10           H  
ATOM    104  HG  LEU A   6       4.691  12.923   9.615  1.00 14.10           H  
ATOM    105 1HD1 LEU A   6       4.444  14.420   7.687  1.00 14.10           H  
ATOM    106 2HD1 LEU A   6       5.514  13.055   7.306  1.00 14.10           H  
ATOM    107 3HD1 LEU A   6       3.846  13.065   6.710  1.00 14.10           H  
ATOM    108 1HD2 LEU A   6       2.566  14.100   9.303  1.00 14.10           H  
ATOM    109 2HD2 LEU A   6       1.955  12.749   8.334  1.00 14.10           H  
ATOM    110 3HD2 LEU A   6       2.313  12.513  10.041  1.00 14.10           H  
ATOM    111  N   LYS A   7       7.273  11.827   9.470  1.00 11.67           N  
ATOM    112  CA  LYS A   7       8.056  12.243  10.618  1.00 11.67           C  
ATOM    113  C   LYS A   7       7.269  13.310  11.353  1.00 11.67           C  
ATOM    114  O   LYS A   7       6.711  14.213  10.727  1.00 11.67           O  
ATOM    115  CB  LYS A   7       9.420  12.791  10.199  1.00 11.67           C  
ATOM    116  CG  LYS A   7      10.342  11.764   9.561  1.00 11.67           C  
ATOM    117  CD  LYS A   7      11.703  12.371   9.219  1.00 11.67           C  
ATOM    118  CE  LYS A   7      12.622  11.337   8.563  1.00 11.67           C  
ATOM    119  NZ  LYS A   7      13.950  11.914   8.208  1.00 11.67           N  
ATOM    120  H   LYS A   7       7.392  12.288   8.581  1.00 11.67           H  
ATOM    121  HA  LYS A   7       8.197  11.394  11.288  1.00 11.67           H  
ATOM    122 1HB  LYS A   7       9.285  13.612   9.495  1.00 11.67           H  
ATOM    123 2HB  LYS A   7       9.927  13.193  11.075  1.00 11.67           H  
ATOM    124 1HG  LYS A   7      10.487  10.932  10.251  1.00 11.67           H  
ATOM    125 2HG  LYS A   7       9.881  11.377   8.650  1.00 11.67           H  
ATOM    126 1HD  LYS A   7      11.567  13.212   8.537  1.00 11.67           H  
ATOM    127 2HD  LYS A   7      12.176  12.739  10.129  1.00 11.67           H  
ATOM    128 1HE  LYS A   7      12.771  10.506   9.251  1.00 11.67           H  
ATOM    129 2HE  LYS A   7      12.146  10.963   7.656  1.00 11.67           H  
ATOM    130 1HZ  LYS A   7      14.522  11.201   7.778  1.00 11.67           H  
ATOM    131 2HZ  LYS A   7      13.824  12.679   7.560  1.00 11.67           H  
ATOM    132 3HZ  LYS A   7      14.406  12.253   9.042  1.00 11.67           H  
ATOM    133  N   PHE A   8       7.258  13.245  12.673  1.00  9.75           N  
ATOM    134  CA  PHE A   8       6.570  14.261  13.449  1.00  9.75           C  
ATOM    135  C   PHE A   8       7.570  15.199  14.083  1.00  9.75           C  
ATOM    136  O   PHE A   8       8.017  15.003  15.214  1.00  9.75           O  
ATOM    137  CB  PHE A   8       5.677  13.602  14.482  1.00  9.75           C  
ATOM    138  CG  PHE A   8       4.564  12.831  13.838  1.00  9.75           C  
ATOM    139  CD1 PHE A   8       4.761  11.534  13.404  1.00  9.75           C  
ATOM    140  CD2 PHE A   8       3.315  13.403  13.662  1.00  9.75           C  
ATOM    141  CE1 PHE A   8       3.746  10.826  12.806  1.00  9.75           C  
ATOM    142  CE2 PHE A   8       2.292  12.693  13.067  1.00  9.75           C  
ATOM    143  CZ  PHE A   8       2.513  11.400  12.637  1.00  9.75           C  
ATOM    144  H   PHE A   8       7.726  12.482  13.140  1.00  9.75           H  
ATOM    145  HA  PHE A   8       5.934  14.843  12.780  1.00  9.75           H  
ATOM    146 1HB  PHE A   8       6.262  12.921  15.096  1.00  9.75           H  
ATOM    147 2HB  PHE A   8       5.243  14.362  15.130  1.00  9.75           H  
ATOM    148  HD1 PHE A   8       5.740  11.069  13.529  1.00  9.75           H  
ATOM    149  HD2 PHE A   8       3.144  14.427  14.000  1.00  9.75           H  
ATOM    150  HE1 PHE A   8       3.928   9.806  12.462  1.00  9.75           H  
ATOM    151  HE2 PHE A   8       1.313  13.153  12.933  1.00  9.75           H  
ATOM    152  HZ  PHE A   8       1.711  10.838  12.164  1.00  9.75           H  
ATOM    153  N   LEU A   9       7.922  16.227  13.329  1.00  8.33           N  
ATOM    154  CA  LEU A   9       8.960  17.158  13.722  1.00  8.33           C  
ATOM    155  C   LEU A   9       8.348  18.347  14.450  1.00  8.33           C  
ATOM    156  O   LEU A   9       9.029  19.122  15.123  1.00  8.33           O  
ATOM    157  CB  LEU A   9       9.709  17.585  12.465  1.00  8.33           C  
ATOM    158  CG  LEU A   9      10.324  16.393  11.688  1.00  8.33           C  
ATOM    159  CD1 LEU A   9      10.984  16.888  10.424  1.00  8.33           C  
ATOM    160  CD2 LEU A   9      11.300  15.656  12.578  1.00  8.33           C  
ATOM    161  H   LEU A   9       7.490  16.320  12.415  1.00  8.33           H  
ATOM    162  HA  LEU A   9       9.651  16.654  14.399  1.00  8.33           H  
ATOM    163 1HB  LEU A   9       9.019  18.105  11.802  1.00  8.33           H  
ATOM    164 2HB  LEU A   9      10.512  18.266  12.741  1.00  8.33           H  
ATOM    165  HG  LEU A   9       9.526  15.709  11.394  1.00  8.33           H  
ATOM    166 1HD1 LEU A   9      11.396  16.041   9.874  1.00  8.33           H  
ATOM    167 2HD1 LEU A   9      10.246  17.397   9.805  1.00  8.33           H  
ATOM    168 3HD1 LEU A   9      11.786  17.580  10.678  1.00  8.33           H  
ATOM    169 1HD2 LEU A   9      11.720  14.809  12.037  1.00  8.33           H  
ATOM    170 2HD2 LEU A   9      12.103  16.330  12.874  1.00  8.33           H  
ATOM    171 3HD2 LEU A   9      10.781  15.296  13.468  1.00  8.33           H  
ATOM    172  N   SER A  10       7.018  18.439  14.366  1.00  7.32           N  
ATOM    173  CA  SER A  10       6.245  19.507  14.992  1.00  7.32           C  
ATOM    174  C   SER A  10       6.335  19.434  16.510  1.00  7.32           C  
ATOM    175  O   SER A  10       6.117  20.422  17.203  1.00  7.32           O  
ATOM    176  CB  SER A  10       4.797  19.422  14.552  1.00  7.32           C  
ATOM    177  OG  SER A  10       4.189  18.260  15.047  1.00  7.32           O  
ATOM    178  H   SER A  10       6.532  17.749  13.819  1.00  7.32           H  
ATOM    179  HA  SER A  10       6.655  20.466  14.671  1.00  7.32           H  
ATOM    180 1HB  SER A  10       4.259  20.298  14.914  1.00  7.32           H  
ATOM    181 2HB  SER A  10       4.747  19.431  13.466  1.00  7.32           H  
ATOM    182  HG  SER A  10       4.245  18.321  16.006  1.00  7.32           H  
ATOM    183  N   LYS A  11       6.738  18.267  17.018  1.00  6.60           N  
ATOM    184  CA  LYS A  11       6.909  17.989  18.439  1.00  6.60           C  
ATOM    185  C   LYS A  11       7.968  18.894  19.064  1.00  6.60           C  
ATOM    186  O   LYS A  11       7.974  19.118  20.275  1.00  6.60           O  
ATOM    187  CB  LYS A  11       7.273  16.517  18.643  1.00  6.60           C  
ATOM    188  CG  LYS A  11       6.131  15.540  18.343  1.00  6.60           C  
ATOM    189  CD  LYS A  11       6.565  14.090  18.559  1.00  6.60           C  
ATOM    190  CE  LYS A  11       5.407  13.114  18.343  1.00  6.60           C  
ATOM    191  NZ  LYS A  11       5.829  11.695  18.544  1.00  6.60           N  
ATOM    192  H   LYS A  11       6.919  17.516  16.367  1.00  6.60           H  
ATOM    193  HA  LYS A  11       5.963  18.184  18.945  1.00  6.60           H  
ATOM    194 1HB  LYS A  11       8.104  16.256  17.983  1.00  6.60           H  
ATOM    195 2HB  LYS A  11       7.602  16.357  19.668  1.00  6.60           H  
ATOM    196 1HG  LYS A  11       5.277  15.763  18.980  1.00  6.60           H  
ATOM    197 2HG  LYS A  11       5.831  15.663  17.302  1.00  6.60           H  
ATOM    198 1HD  LYS A  11       7.359  13.855  17.844  1.00  6.60           H  
ATOM    199 2HD  LYS A  11       6.958  13.968  19.566  1.00  6.60           H  
ATOM    200 1HE  LYS A  11       4.610  13.347  19.046  1.00  6.60           H  
ATOM    201 2HE  LYS A  11       5.026  13.228  17.334  1.00  6.60           H  
ATOM    202 1HZ  LYS A  11       5.039  11.085  18.392  1.00  6.60           H  
ATOM    203 2HZ  LYS A  11       6.562  11.469  17.887  1.00  6.60           H  
ATOM    204 3HZ  LYS A  11       6.173  11.572  19.485  1.00  6.60           H  
ATOM    205  N   ASP A  12       8.843  19.461  18.229  1.00  6.05           N  
ATOM    206  CA  ASP A  12       9.894  20.367  18.678  1.00  6.05           C  
ATOM    207  C   ASP A  12       9.289  21.586  19.381  1.00  6.05           C  
ATOM    208  O   ASP A  12       9.938  22.203  20.231  1.00  6.05           O  
ATOM    209  CB  ASP A  12      10.758  20.817  17.497  1.00  6.05           C  
ATOM    210  CG  ASP A  12      12.084  21.504  17.901  1.00  6.05           C  
ATOM    211  OD1 ASP A  12      12.906  20.858  18.503  1.00  6.05           O  
ATOM    212  OD2 ASP A  12      12.257  22.680  17.608  1.00  6.05           O  
ATOM    213  H   ASP A  12       8.791  19.261  17.226  1.00  6.05           H  
ATOM    214  HA  ASP A  12      10.526  19.837  19.393  1.00  6.05           H  
ATOM    215 1HB  ASP A  12      10.989  19.951  16.874  1.00  6.05           H  
ATOM    216 2HB  ASP A  12      10.179  21.504  16.878  1.00  6.05           H  
ATOM    217  N   ILE A  13       8.043  21.937  19.022  1.00  5.60           N  
ATOM    218  CA  ILE A  13       7.318  23.074  19.575  1.00  5.60           C  
ATOM    219  C   ILE A  13       7.194  23.000  21.091  1.00  5.60           C  
ATOM    220  O   ILE A  13       7.002  24.019  21.750  1.00  5.60           O  
ATOM    221  CB  ILE A  13       5.903  23.164  18.981  1.00  5.60           C  
ATOM    222  CG1 ILE A  13       5.322  24.552  19.225  1.00  5.60           C  
ATOM    223  CG2 ILE A  13       4.986  22.106  19.618  1.00  5.60           C  
ATOM    224  CD1 ILE A  13       6.054  25.641  18.491  1.00  5.60           C  
ATOM    225  H   ILE A  13       7.548  21.367  18.335  1.00  5.60           H  
ATOM    226  HA  ILE A  13       7.864  23.983  19.321  1.00  5.60           H  
ATOM    227  HB  ILE A  13       5.954  22.995  17.906  1.00  5.60           H  
ATOM    228 1HG1 ILE A  13       4.282  24.560  18.911  1.00  5.60           H  
ATOM    229 2HG1 ILE A  13       5.365  24.775  20.295  1.00  5.60           H  
ATOM    230 1HG2 ILE A  13       3.998  22.175  19.173  1.00  5.60           H  
ATOM    231 2HG2 ILE A  13       5.391  21.114  19.444  1.00  5.60           H  
ATOM    232 3HG2 ILE A  13       4.905  22.277  20.686  1.00  5.60           H  
ATOM    233 1HD1 ILE A  13       5.592  26.606  18.710  1.00  5.60           H  
ATOM    234 2HD1 ILE A  13       7.096  25.665  18.813  1.00  5.60           H  
ATOM    235 3HD1 ILE A  13       6.011  25.454  17.422  1.00  5.60           H  
ATOM    236  N   LYS A  14       7.316  21.801  21.668  1.00  5.21           N  
ATOM    237  CA  LYS A  14       7.201  21.636  23.103  1.00  5.21           C  
ATOM    238  C   LYS A  14       8.245  22.440  23.874  1.00  5.21           C  
ATOM    239  O   LYS A  14       8.062  22.709  25.055  1.00  5.21           O  
ATOM    240  CB  LYS A  14       7.301  20.165  23.477  1.00  5.21           C  
ATOM    241  CG  LYS A  14       6.099  19.332  23.038  1.00  5.21           C  
ATOM    242  CD  LYS A  14       6.266  17.876  23.440  1.00  5.21           C  
ATOM    243  CE  LYS A  14       5.066  17.039  23.030  1.00  5.21           C  
ATOM    244  NZ  LYS A  14       5.221  15.619  23.445  1.00  5.21           N  
ATOM    245  H   LYS A  14       7.503  20.974  21.095  1.00  5.21           H  
ATOM    246  HA  LYS A  14       6.219  22.001  23.406  1.00  5.21           H  
ATOM    247 1HB  LYS A  14       8.189  19.736  23.007  1.00  5.21           H  
ATOM    248 2HB  LYS A  14       7.416  20.066  24.555  1.00  5.21           H  
ATOM    249 1HG  LYS A  14       5.194  19.730  23.495  1.00  5.21           H  
ATOM    250 2HG  LYS A  14       5.996  19.395  21.952  1.00  5.21           H  
ATOM    251 1HD  LYS A  14       7.158  17.475  22.952  1.00  5.21           H  
ATOM    252 2HD  LYS A  14       6.399  17.807  24.517  1.00  5.21           H  
ATOM    253 1HE  LYS A  14       4.169  17.448  23.491  1.00  5.21           H  
ATOM    254 2HE  LYS A  14       4.957  17.079  21.943  1.00  5.21           H  
ATOM    255 1HZ  LYS A  14       4.410  15.090  23.157  1.00  5.21           H  
ATOM    256 2HZ  LYS A  14       6.048  15.235  23.011  1.00  5.21           H  
ATOM    257 3HZ  LYS A  14       5.315  15.571  24.449  1.00  5.21           H  
ATOM    258  N   LYS A  15       9.363  22.807  23.235  1.00  4.85           N  
ATOM    259  CA  LYS A  15      10.377  23.596  23.934  1.00  4.85           C  
ATOM    260  C   LYS A  15       9.870  25.005  24.308  1.00  4.85           C  
ATOM    261  O   LYS A  15      10.433  25.673  25.190  1.00  4.85           O  
ATOM    262  CB  LYS A  15      11.646  23.718  23.087  1.00  4.85           C  
ATOM    263  CG  LYS A  15      11.536  24.630  21.858  1.00  4.85           C  
ATOM    264  CD  LYS A  15      12.841  24.612  21.060  1.00  4.85           C  
ATOM    265  CE  LYS A  15      12.815  25.577  19.883  1.00  4.85           C  
ATOM    266  NZ  LYS A  15      11.866  25.148  18.831  1.00  4.85           N  
ATOM    267  H   LYS A  15       9.498  22.567  22.249  1.00  4.85           H  
ATOM    268  HA  LYS A  15      10.630  23.076  24.852  1.00  4.85           H  
ATOM    269 1HB  LYS A  15      12.462  24.087  23.706  1.00  4.85           H  
ATOM    270 2HB  LYS A  15      11.929  22.730  22.722  1.00  4.85           H  
ATOM    271 1HG  LYS A  15      10.714  24.307  21.224  1.00  4.85           H  
ATOM    272 2HG  LYS A  15      11.336  25.650  22.181  1.00  4.85           H  
ATOM    273 1HD  LYS A  15      13.676  24.858  21.712  1.00  4.85           H  
ATOM    274 2HD  LYS A  15      12.994  23.602  20.661  1.00  4.85           H  
ATOM    275 1HE  LYS A  15      12.521  26.563  20.238  1.00  4.85           H  
ATOM    276 2HE  LYS A  15      13.812  25.637  19.451  1.00  4.85           H  
ATOM    277 1HZ  LYS A  15      11.876  25.802  18.072  1.00  4.85           H  
ATOM    278 2HZ  LYS A  15      12.123  24.216  18.464  1.00  4.85           H  
ATOM    279 3HZ  LYS A  15      10.939  25.093  19.212  1.00  4.85           H  
ATOM    280  N   GLU A  16       8.843  25.489  23.604  1.00  4.51           N  
ATOM    281  CA  GLU A  16       8.385  26.839  23.844  1.00  4.51           C  
ATOM    282  C   GLU A  16       7.688  26.970  25.178  1.00  4.51           C  
ATOM    283  O   GLU A  16       7.054  26.044  25.678  1.00  4.51           O  
ATOM    284  CB  GLU A  16       7.493  27.361  22.708  1.00  4.51           C  
ATOM    285  CG  GLU A  16       8.247  27.585  21.388  1.00  4.51           C  
ATOM    286  CD  GLU A  16       7.430  28.298  20.318  1.00  4.51           C  
ATOM    287  OE1 GLU A  16       6.327  28.708  20.600  1.00  4.51           O  
ATOM    288  OE2 GLU A  16       7.929  28.441  19.221  1.00  4.51           O  
ATOM    289  H   GLU A  16       8.361  24.910  22.914  1.00  4.51           H  
ATOM    290  HA  GLU A  16       9.262  27.484  23.869  1.00  4.51           H  
ATOM    291 1HB  GLU A  16       6.694  26.643  22.518  1.00  4.51           H  
ATOM    292 2HB  GLU A  16       7.028  28.301  23.004  1.00  4.51           H  
ATOM    293 1HG  GLU A  16       9.147  28.163  21.590  1.00  4.51           H  
ATOM    294 2HG  GLU A  16       8.557  26.607  21.004  1.00  4.51           H  
ATOM    295  N   LEU A  17       7.831  28.157  25.747  1.00  4.20           N  
ATOM    296  CA  LEU A  17       7.251  28.570  27.017  1.00  4.20           C  
ATOM    297  C   LEU A  17       7.866  27.854  28.230  1.00  4.20           C  
ATOM    298  O   LEU A  17       7.442  28.095  29.374  1.00  4.20           O  
ATOM    299  CB  LEU A  17       5.733  28.291  27.015  1.00  4.20           C  
ATOM    300  CG  LEU A  17       4.919  28.833  25.818  1.00  4.20           C  
ATOM    301  CD1 LEU A  17       3.478  28.439  26.009  1.00  4.20           C  
ATOM    302  CD2 LEU A  17       5.066  30.330  25.707  1.00  4.20           C  
ATOM    303  H   LEU A  17       8.383  28.838  25.246  1.00  4.20           H  
ATOM    304  HA  LEU A  17       7.419  29.639  27.131  1.00  4.20           H  
ATOM    305 1HB  LEU A  17       5.557  27.220  27.081  1.00  4.20           H  
ATOM    306 2HB  LEU A  17       5.306  28.739  27.906  1.00  4.20           H  
ATOM    307  HG  LEU A  17       5.268  28.372  24.899  1.00  4.20           H  
ATOM    308 1HD1 LEU A  17       2.887  28.794  25.167  1.00  4.20           H  
ATOM    309 2HD1 LEU A  17       3.404  27.351  26.075  1.00  4.20           H  
ATOM    310 3HD1 LEU A  17       3.108  28.887  26.928  1.00  4.20           H  
ATOM    311 1HD2 LEU A  17       4.487  30.688  24.856  1.00  4.20           H  
ATOM    312 2HD2 LEU A  17       4.696  30.801  26.611  1.00  4.20           H  
ATOM    313 3HD2 LEU A  17       6.116  30.583  25.564  1.00  4.20           H  
ATOM    314  N   LEU A  18       8.952  27.078  28.038  1.00  3.94           N  
ATOM    315  CA  LEU A  18       9.557  26.395  29.183  1.00  3.94           C  
ATOM    316  C   LEU A  18      10.596  27.264  29.882  1.00  3.94           C  
ATOM    317  O   LEU A  18      11.787  26.956  29.918  1.00  3.94           O  
ATOM    318  CB  LEU A  18      10.194  25.073  28.757  1.00  3.94           C  
ATOM    319  CG  LEU A  18       9.256  24.083  28.071  1.00  3.94           C  
ATOM    320  CD1 LEU A  18      10.019  22.816  27.764  1.00  3.94           C  
ATOM    321  CD2 LEU A  18       8.067  23.843  28.930  1.00  3.94           C  
ATOM    322  H   LEU A  18       9.318  26.892  27.100  1.00  3.94           H  
ATOM    323  HA  LEU A  18       8.778  26.171  29.900  1.00  3.94           H  
ATOM    324 1HB  LEU A  18      11.002  25.290  28.056  1.00  3.94           H  
ATOM    325 2HB  LEU A  18      10.613  24.588  29.635  1.00  3.94           H  
ATOM    326  HG  LEU A  18       8.920  24.501  27.116  1.00  3.94           H  
ATOM    327 1HD1 LEU A  18       9.360  22.116  27.251  1.00  3.94           H  
ATOM    328 2HD1 LEU A  18      10.865  23.053  27.130  1.00  3.94           H  
ATOM    329 3HD1 LEU A  18      10.374  22.371  28.691  1.00  3.94           H  
ATOM    330 1HD2 LEU A  18       7.390  23.146  28.436  1.00  3.94           H  
ATOM    331 2HD2 LEU A  18       8.387  23.435  29.878  1.00  3.94           H  
ATOM    332 3HD2 LEU A  18       7.567  24.781  29.080  1.00  3.94           H  
ATOM    333  N   THR A  19      10.101  28.360  30.430  1.00  3.75           N  
ATOM    334  CA  THR A  19      10.876  29.375  31.126  1.00  3.75           C  
ATOM    335  C   THR A  19       9.969  30.109  32.087  1.00  3.75           C  
ATOM    336  O   THR A  19       8.778  30.230  31.829  1.00  3.75           O  
ATOM    337  CB  THR A  19      11.432  30.398  30.126  1.00  3.75           C  
ATOM    338  OG1 THR A  19      12.320  31.308  30.793  1.00  3.75           O  
ATOM    339  CG2 THR A  19      10.259  31.185  29.528  1.00  3.75           C  
ATOM    340  H   THR A  19       9.099  28.476  30.328  1.00  3.75           H  
ATOM    341  HA  THR A  19      11.686  28.904  31.686  1.00  3.75           H  
ATOM    342  HB  THR A  19      11.975  29.883  29.334  1.00  3.75           H  
ATOM    343  HG1 THR A  19      11.864  31.717  31.551  1.00  3.75           H  
ATOM    344 1HG2 THR A  19      10.639  31.918  28.817  1.00  3.75           H  
ATOM    345 2HG2 THR A  19       9.579  30.502  29.018  1.00  3.75           H  
ATOM    346 3HG2 THR A  19       9.722  31.702  30.330  1.00  3.75           H  
ATOM    347  N   CYS A  20      10.507  30.619  33.176  1.00  3.62           N  
ATOM    348  CA  CYS A  20       9.731  31.479  34.057  1.00  3.62           C  
ATOM    349  C   CYS A  20       9.877  32.948  33.619  1.00  3.62           C  
ATOM    350  O   CYS A  20      10.999  33.419  33.436  1.00  3.62           O  
ATOM    351  CB  CYS A  20      10.154  31.263  35.505  1.00  3.62           C  
ATOM    352  SG  CYS A  20       9.417  32.387  36.656  1.00  3.62           S  
ATOM    353  H   CYS A  20      11.494  30.488  33.380  1.00  3.62           H  
ATOM    354  HA  CYS A  20       8.694  31.173  33.979  1.00  3.62           H  
ATOM    355 1HB  CYS A  20       9.890  30.250  35.810  1.00  3.62           H  
ATOM    356 2HB  CYS A  20      11.227  31.356  35.586  1.00  3.62           H  
ATOM    357  N   PRO A  21       8.778  33.687  33.335  1.00  3.53           N  
ATOM    358  CA  PRO A  21       8.760  35.047  32.793  1.00  3.53           C  
ATOM    359  C   PRO A  21       9.299  36.180  33.677  1.00  3.53           C  
ATOM    360  O   PRO A  21       9.587  37.266  33.170  1.00  3.53           O  
ATOM    361  CB  PRO A  21       7.266  35.266  32.529  1.00  3.53           C  
ATOM    362  CG  PRO A  21       6.572  34.363  33.492  1.00  3.53           C  
ATOM    363  CD  PRO A  21       7.454  33.156  33.599  1.00  3.53           C  
ATOM    364  HA  PRO A  21       9.306  35.038  31.840  1.00  3.53           H  
ATOM    365 1HB  PRO A  21       7.012  36.327  32.681  1.00  3.53           H  
ATOM    366 2HB  PRO A  21       7.027  35.023  31.482  1.00  3.53           H  
ATOM    367 1HG  PRO A  21       6.439  34.877  34.459  1.00  3.53           H  
ATOM    368 2HG  PRO A  21       5.570  34.125  33.122  1.00  3.53           H  
ATOM    369 1HD  PRO A  21       7.353  32.748  34.611  1.00  3.53           H  
ATOM    370 2HD  PRO A  21       7.217  32.453  32.827  1.00  3.53           H  
ATOM    371  N   THR A  22       9.404  35.970  34.980  1.00  3.45           N  
ATOM    372  CA  THR A  22       9.889  37.028  35.863  1.00  3.45           C  
ATOM    373  C   THR A  22      11.431  37.136  35.736  1.00  3.45           C  
ATOM    374  O   THR A  22      12.129  36.137  35.851  1.00  3.45           O  
ATOM    375  CB  THR A  22       9.433  36.772  37.321  1.00  3.45           C  
ATOM    376  OG1 THR A  22       7.995  36.778  37.379  1.00  3.45           O  
ATOM    377  CG2 THR A  22      10.004  37.779  38.283  1.00  3.45           C  
ATOM    378  H   THR A  22       9.174  35.065  35.370  1.00  3.45           H  
ATOM    379  HA  THR A  22       9.412  37.947  35.558  1.00  3.45           H  
ATOM    380  HB  THR A  22       9.756  35.838  37.628  1.00  3.45           H  
ATOM    381  HG1 THR A  22       7.703  37.533  37.898  1.00  3.45           H  
ATOM    382 1HG2 THR A  22       9.663  37.548  39.293  1.00  3.45           H  
ATOM    383 2HG2 THR A  22      11.077  37.736  38.251  1.00  3.45           H  
ATOM    384 3HG2 THR A  22       9.668  38.772  38.012  1.00  3.45           H  
ATOM    385  N   PRO A  23      12.023  38.322  35.514  1.00  3.38           N  
ATOM    386  CA  PRO A  23      13.464  38.512  35.376  1.00  3.38           C  
ATOM    387  C   PRO A  23      14.320  37.837  36.454  1.00  3.38           C  
ATOM    388  O   PRO A  23      15.447  37.426  36.185  1.00  3.38           O  
ATOM    389  CB  PRO A  23      13.584  40.035  35.462  1.00  3.38           C  
ATOM    390  CG  PRO A  23      12.282  40.545  34.882  1.00  3.38           C  
ATOM    391  CD  PRO A  23      11.231  39.564  35.345  1.00  3.38           C  
ATOM    392  HA  PRO A  23      13.769  38.162  34.376  1.00  3.38           H  
ATOM    393 1HB  PRO A  23      13.738  40.341  36.510  1.00  3.38           H  
ATOM    394 2HB  PRO A  23      14.465  40.375  34.900  1.00  3.38           H  
ATOM    395 1HG  PRO A  23      12.089  41.572  35.228  1.00  3.38           H  
ATOM    396 2HG  PRO A  23      12.353  40.590  33.784  1.00  3.38           H  
ATOM    397 1HD  PRO A  23      10.781  39.892  36.284  1.00  3.38           H  
ATOM    398 2HD  PRO A  23      10.500  39.462  34.527  1.00  3.38           H  
ATOM    399  N   GLY A  24      13.800  37.729  37.676  1.00  3.31           N  
ATOM    400  CA  GLY A  24      14.548  37.123  38.773  1.00  3.31           C  
ATOM    401  C   GLY A  24      14.312  35.620  39.000  1.00  3.31           C  
ATOM    402  O   GLY A  24      14.817  35.077  39.984  1.00  3.31           O  
ATOM    403  H   GLY A  24      12.873  38.076  37.858  1.00  3.31           H  
ATOM    404 1HA  GLY A  24      15.612  37.288  38.602  1.00  3.31           H  
ATOM    405 2HA  GLY A  24      14.306  37.656  39.691  1.00  3.31           H  
ATOM    406  N   CYS A  25      13.536  34.946  38.142  1.00  3.23           N  
ATOM    407  CA  CYS A  25      13.236  33.526  38.395  1.00  3.23           C  
ATOM    408  C   CYS A  25      13.827  32.476  37.444  1.00  3.23           C  
ATOM    409  O   CYS A  25      13.682  31.278  37.720  1.00  3.23           O  
ATOM    410  CB  CYS A  25      11.735  33.303  38.428  1.00  3.23           C  
ATOM    411  SG  CYS A  25      10.997  33.622  36.885  1.00  3.23           S  
ATOM    412  H   CYS A  25      13.134  35.413  37.327  1.00  3.23           H  
ATOM    413  HA  CYS A  25      13.610  33.293  39.390  1.00  3.23           H  
ATOM    414 1HB  CYS A  25      11.517  32.273  38.713  1.00  3.23           H  
ATOM    415 2HB  CYS A  25      11.276  33.959  39.161  1.00  3.23           H  
ATOM    416  N   ASP A  26      14.489  32.854  36.342  1.00  3.15           N  
ATOM    417  CA  ASP A  26      14.995  31.791  35.458  1.00  3.15           C  
ATOM    418  C   ASP A  26      13.859  30.855  35.008  1.00  3.15           C  
ATOM    419  O   ASP A  26      13.195  31.098  33.996  1.00  3.15           O  
ATOM    420  CB  ASP A  26      16.159  31.002  36.101  1.00  3.15           C  
ATOM    421  CG  ASP A  26      17.426  31.851  36.317  1.00  3.15           C  
ATOM    422  OD1 ASP A  26      17.745  32.646  35.464  1.00  3.15           O  
ATOM    423  OD2 ASP A  26      18.058  31.687  37.334  1.00  3.15           O  
ATOM    424  H   ASP A  26      14.607  33.833  36.122  1.00  3.15           H  
ATOM    425  HA  ASP A  26      15.395  32.267  34.562  1.00  3.15           H  
ATOM    426 1HB  ASP A  26      15.877  30.595  37.066  1.00  3.15           H  
ATOM    427 2HB  ASP A  26      16.414  30.157  35.457  1.00  3.15           H  
ATOM    428  N   GLY A  27      13.770  29.711  35.658  1.00  3.11           N  
ATOM    429  CA  GLY A  27      12.805  28.657  35.399  1.00  3.11           C  
ATOM    430  C   GLY A  27      13.464  27.301  35.493  1.00  3.11           C  
ATOM    431  O   GLY A  27      14.239  26.903  34.621  1.00  3.11           O  
ATOM    432  H   GLY A  27      14.339  29.644  36.491  1.00  3.11           H  
ATOM    433 1HA  GLY A  27      11.995  28.721  36.127  1.00  3.11           H  
ATOM    434 2HA  GLY A  27      12.366  28.785  34.412  1.00  3.11           H  
ATOM    435  N   SER A  28      13.142  26.611  36.579  1.00  3.14           N  
ATOM    436  CA  SER A  28      13.618  25.276  36.911  1.00  3.14           C  
ATOM    437  C   SER A  28      12.913  24.801  38.171  1.00  3.14           C  
ATOM    438  O   SER A  28      12.582  25.615  39.032  1.00  3.14           O  
ATOM    439  CB  SER A  28      15.116  25.264  37.139  1.00  3.14           C  
ATOM    440  OG  SER A  28      15.546  23.986  37.524  1.00  3.14           O  
ATOM    441  H   SER A  28      12.496  27.049  37.223  1.00  3.14           H  
ATOM    442  HA  SER A  28      13.370  24.599  36.092  1.00  3.14           H  
ATOM    443 1HB  SER A  28      15.636  25.560  36.232  1.00  3.14           H  
ATOM    444 2HB  SER A  28      15.369  25.984  37.914  1.00  3.14           H  
ATOM    445  HG  SER A  28      15.085  23.794  38.347  1.00  3.14           H  
ATOM    446  N   GLY A  29      12.699  23.497  38.312  1.00  3.29           N  
ATOM    447  CA  GLY A  29      12.156  23.002  39.578  1.00  3.29           C  
ATOM    448  C   GLY A  29      10.687  23.359  39.789  1.00  3.29           C  
ATOM    449  O   GLY A  29      10.248  23.556  40.922  1.00  3.29           O  
ATOM    450  H   GLY A  29      12.952  22.855  37.573  1.00  3.29           H  
ATOM    451 1HA  GLY A  29      12.267  21.917  39.613  1.00  3.29           H  
ATOM    452 2HA  GLY A  29      12.746  23.402  40.401  1.00  3.29           H  
ATOM    453  N   HIS A  30       9.932  23.458  38.703  1.00  3.53           N  
ATOM    454  CA  HIS A  30       8.531  23.841  38.804  1.00  3.53           C  
ATOM    455  C   HIS A  30       7.775  22.785  39.601  1.00  3.53           C  
ATOM    456  O   HIS A  30       8.031  21.581  39.492  1.00  3.53           O  
ATOM    457  CB  HIS A  30       7.970  24.067  37.392  1.00  3.53           C  
ATOM    458  CG  HIS A  30       8.531  25.338  36.777  1.00  3.53           C  
ATOM    459  ND1 HIS A  30       8.384  25.675  35.436  1.00  3.53           N  
ATOM    460  CD2 HIS A  30       9.226  26.356  37.348  1.00  3.53           C  
ATOM    461  CE1 HIS A  30       8.978  26.841  35.212  1.00  3.53           C  
ATOM    462  NE2 HIS A  30       9.494  27.274  36.356  1.00  3.53           N  
ATOM    463  H   HIS A  30      10.342  23.283  37.801  1.00  3.53           H  
ATOM    464  HA  HIS A  30       8.448  24.781  39.348  1.00  3.53           H  
ATOM    465 1HB  HIS A  30       8.212  23.221  36.749  1.00  3.53           H  
ATOM    466 2HB  HIS A  30       6.880  24.152  37.436  1.00  3.53           H  
ATOM    467  HD1 HIS A  30       7.948  25.126  34.688  1.00  3.53           H  
ATOM    468  HD2 HIS A  30       9.569  26.535  38.372  1.00  3.53           H  
ATOM    469  HE1 HIS A  30       8.973  27.277  34.210  1.00  3.53           H  
ATOM    470  N   ILE A  31       6.821  23.235  40.405  1.00  3.83           N  
ATOM    471  CA  ILE A  31       6.129  22.345  41.322  1.00  3.83           C  
ATOM    472  C   ILE A  31       4.980  21.598  40.681  1.00  3.83           C  
ATOM    473  O   ILE A  31       3.812  21.853  40.972  1.00  3.83           O  
ATOM    474  CB  ILE A  31       5.568  23.201  42.468  1.00  3.83           C  
ATOM    475  CG1 ILE A  31       6.712  23.986  43.135  1.00  3.83           C  
ATOM    476  CG2 ILE A  31       4.861  22.317  43.477  1.00  3.83           C  
ATOM    477  CD1 ILE A  31       6.231  25.051  44.094  1.00  3.83           C  
ATOM    478  H   ILE A  31       6.614  24.226  40.406  1.00  3.83           H  
ATOM    479  HA  ILE A  31       6.847  21.624  41.712  1.00  3.83           H  
ATOM    480  HB  ILE A  31       4.862  23.930  42.064  1.00  3.83           H  
ATOM    481 1HG1 ILE A  31       7.345  23.288  43.679  1.00  3.83           H  
ATOM    482 2HG1 ILE A  31       7.314  24.467  42.358  1.00  3.83           H  
ATOM    483 1HG2 ILE A  31       4.461  22.931  44.281  1.00  3.83           H  
ATOM    484 2HG2 ILE A  31       4.046  21.784  42.988  1.00  3.83           H  
ATOM    485 3HG2 ILE A  31       5.569  21.597  43.887  1.00  3.83           H  
ATOM    486 1HD1 ILE A  31       7.082  25.562  44.532  1.00  3.83           H  
ATOM    487 2HD1 ILE A  31       5.613  25.771  43.550  1.00  3.83           H  
ATOM    488 3HD1 ILE A  31       5.645  24.591  44.884  1.00  3.83           H  
ATOM    489  N   THR A  32       5.335  20.648  39.835  1.00  4.14           N  
ATOM    490  CA  THR A  32       4.360  19.860  39.102  1.00  4.14           C  
ATOM    491  C   THR A  32       5.005  18.728  38.328  1.00  4.14           C  
ATOM    492  O   THR A  32       6.122  18.859  37.835  1.00  4.14           O  
ATOM    493  CB  THR A  32       3.610  20.759  38.123  1.00  4.14           C  
ATOM    494  OG1 THR A  32       2.627  19.990  37.382  1.00  4.14           O  
ATOM    495  CG2 THR A  32       4.604  21.373  37.196  1.00  4.14           C  
ATOM    496  H   THR A  32       6.337  20.529  39.676  1.00  4.14           H  
ATOM    497  HA  THR A  32       3.655  19.434  39.814  1.00  4.14           H  
ATOM    498  HB  THR A  32       3.097  21.549  38.660  1.00  4.14           H  
ATOM    499  HG1 THR A  32       1.890  19.784  37.980  1.00  4.14           H  
ATOM    500 1HG2 THR A  32       4.091  22.014  36.540  1.00  4.14           H  
ATOM    501 2HG2 THR A  32       5.329  21.956  37.758  1.00  4.14           H  
ATOM    502 3HG2 THR A  32       5.125  20.596  36.634  1.00  4.14           H  
ATOM    503  N   GLY A  33       4.275  17.636  38.138  1.00  4.39           N  
ATOM    504  CA  GLY A  33       4.765  16.589  37.255  1.00  4.39           C  
ATOM    505  C   GLY A  33       4.265  16.764  35.814  1.00  4.39           C  
ATOM    506  O   GLY A  33       4.630  15.981  34.938  1.00  4.39           O  
ATOM    507  H   GLY A  33       3.375  17.545  38.585  1.00  4.39           H  
ATOM    508 1HA  GLY A  33       5.855  16.583  37.264  1.00  4.39           H  
ATOM    509 2HA  GLY A  33       4.442  15.620  37.633  1.00  4.39           H  
ATOM    510  N   ASN A  34       3.400  17.767  35.581  1.00  4.53           N  
ATOM    511  CA  ASN A  34       2.814  17.981  34.254  1.00  4.53           C  
ATOM    512  C   ASN A  34       3.094  19.350  33.632  1.00  4.53           C  
ATOM    513  O   ASN A  34       3.439  19.464  32.451  1.00  4.53           O  
ATOM    514  CB  ASN A  34       1.306  17.787  34.326  1.00  4.53           C  
ATOM    515  CG  ASN A  34       0.890  16.371  34.653  1.00  4.53           C  
ATOM    516  OD1 ASN A  34       1.457  15.403  34.137  1.00  4.53           O  
ATOM    517  ND2 ASN A  34      -0.099  16.233  35.505  1.00  4.53           N  
ATOM    518  H   ASN A  34       3.160  18.405  36.329  1.00  4.53           H  
ATOM    519  HA  ASN A  34       3.232  17.236  33.576  1.00  4.53           H  
ATOM    520 1HB  ASN A  34       0.902  18.448  35.091  1.00  4.53           H  
ATOM    521 2HB  ASN A  34       0.857  18.081  33.377  1.00  4.53           H  
ATOM    522 1HD2 ASN A  34      -0.418  15.317  35.754  1.00  4.53           H  
ATOM    523 2HD2 ASN A  34      -0.537  17.037  35.903  1.00  4.53           H  
ATOM    524  N   TYR A  35       2.962  20.410  34.415  1.00  4.55           N  
ATOM    525  CA  TYR A  35       3.007  21.743  33.815  1.00  4.55           C  
ATOM    526  C   TYR A  35       4.399  22.335  33.805  1.00  4.55           C  
ATOM    527  O   TYR A  35       4.726  23.240  34.563  1.00  4.55           O  
ATOM    528  CB  TYR A  35       1.999  22.662  34.499  1.00  4.55           C  
ATOM    529  CG  TYR A  35       0.591  22.186  34.281  1.00  4.55           C  
ATOM    530  CD1 TYR A  35       0.008  21.324  35.195  1.00  4.55           C  
ATOM    531  CD2 TYR A  35      -0.115  22.594  33.163  1.00  4.55           C  
ATOM    532  CE1 TYR A  35      -1.278  20.867  34.992  1.00  4.55           C  
ATOM    533  CE2 TYR A  35      -1.404  22.140  32.959  1.00  4.55           C  
ATOM    534  CZ  TYR A  35      -1.985  21.279  33.871  1.00  4.55           C  
ATOM    535  OH  TYR A  35      -3.269  20.824  33.668  1.00  4.55           O  
ATOM    536  H   TYR A  35       2.773  20.296  35.408  1.00  4.55           H  
ATOM    537  HA  TYR A  35       2.696  21.655  32.776  1.00  4.55           H  
ATOM    538 1HB  TYR A  35       2.181  22.703  35.567  1.00  4.55           H  
ATOM    539 2HB  TYR A  35       2.092  23.676  34.103  1.00  4.55           H  
ATOM    540  HD1 TYR A  35       0.569  21.001  36.071  1.00  4.55           H  
ATOM    541  HD2 TYR A  35       0.346  23.271  32.442  1.00  4.55           H  
ATOM    542  HE1 TYR A  35      -1.736  20.187  35.711  1.00  4.55           H  
ATOM    543  HE2 TYR A  35      -1.961  22.459  32.078  1.00  4.55           H  
ATOM    544  HH  TYR A  35      -3.524  20.252  34.395  1.00  4.55           H  
ATOM    545  N   ALA A  36       5.223  21.797  32.920  1.00  4.46           N  
ATOM    546  CA  ALA A  36       6.616  22.219  32.790  1.00  4.46           C  
ATOM    547  C   ALA A  36       6.736  23.705  32.438  1.00  4.46           C  
ATOM    548  O   ALA A  36       7.697  24.372  32.835  1.00  4.46           O  
ATOM    549  CB  ALA A  36       7.312  21.388  31.725  1.00  4.46           C  
ATOM    550  H   ALA A  36       4.842  21.036  32.356  1.00  4.46           H  
ATOM    551  HA  ALA A  36       7.106  22.057  33.750  1.00  4.46           H  
ATOM    552 1HB  ALA A  36       8.358  21.687  31.656  1.00  4.46           H  
ATOM    553 2HB  ALA A  36       7.251  20.334  31.990  1.00  4.46           H  
ATOM    554 3HB  ALA A  36       6.824  21.549  30.765  1.00  4.46           H  
ATOM    555  N   SER A  37       5.782  24.214  31.659  1.00  4.33           N  
ATOM    556  CA  SER A  37       5.824  25.604  31.220  1.00  4.33           C  
ATOM    557  C   SER A  37       5.366  26.520  32.319  1.00  4.33           C  
ATOM    558  O   SER A  37       4.778  26.090  33.307  1.00  4.33           O  
ATOM    559  CB  SER A  37       4.898  25.871  30.061  1.00  4.33           C  
ATOM    560  OG  SER A  37       3.579  25.891  30.512  1.00  4.33           O  
ATOM    561  H   SER A  37       5.017  23.619  31.379  1.00  4.33           H  
ATOM    562  HA  SER A  37       6.841  25.873  30.963  1.00  4.33           H  
ATOM    563 1HB  SER A  37       5.145  26.829  29.616  1.00  4.33           H  
ATOM    564 2HB  SER A  37       5.021  25.111  29.295  1.00  4.33           H  
ATOM    565  HG  SER A  37       3.602  26.424  31.326  1.00  4.33           H  
ATOM    566  N   HIS A  38       5.543  27.807  32.100  1.00  4.20           N  
ATOM    567  CA  HIS A  38       5.056  28.789  33.060  1.00  4.20           C  
ATOM    568  C   HIS A  38       3.558  29.048  32.984  1.00  4.20           C  
ATOM    569  O   HIS A  38       3.058  29.901  33.717  1.00  4.20           O  
ATOM    570  CB  HIS A  38       5.738  30.126  32.915  1.00  4.20           C  
ATOM    571  CG  HIS A  38       5.474  30.826  31.612  1.00  4.20           C  
ATOM    572  ND1 HIS A  38       6.038  30.432  30.429  1.00  4.20           N  
ATOM    573  CD2 HIS A  38       4.701  31.902  31.324  1.00  4.20           C  
ATOM    574  CE1 HIS A  38       5.643  31.242  29.467  1.00  4.20           C  
ATOM    575  NE2 HIS A  38       4.826  32.147  29.981  1.00  4.20           N  
ATOM    576  H   HIS A  38       6.057  28.099  31.263  1.00  4.20           H  
ATOM    577  HA  HIS A  38       5.268  28.424  34.064  1.00  4.20           H  
ATOM    578 1HB  HIS A  38       5.409  30.778  33.714  1.00  4.20           H  
ATOM    579 2HB  HIS A  38       6.789  29.986  33.038  1.00  4.20           H  
ATOM    580  HD1 HIS A  38       6.669  29.644  30.295  1.00  4.20           H  
ATOM    581  HD2 HIS A  38       4.067  32.543  31.939  1.00  4.20           H  
ATOM    582  HE1 HIS A  38       6.003  31.097  28.463  1.00  4.20           H  
ATOM    583  N   ARG A  39       2.846  28.407  32.054  1.00  4.06           N  
ATOM    584  CA  ARG A  39       1.439  28.726  31.898  1.00  4.06           C  
ATOM    585  C   ARG A  39       0.722  28.552  33.226  1.00  4.06           C  
ATOM    586  O   ARG A  39       0.934  27.566  33.930  1.00  4.06           O  
ATOM    587  CB  ARG A  39       0.820  27.850  30.825  1.00  4.06           C  
ATOM    588  CG  ARG A  39       1.286  28.183  29.405  1.00  4.06           C  
ATOM    589  CD  ARG A  39       0.748  27.231  28.395  1.00  4.06           C  
ATOM    590  NE  ARG A  39       1.342  25.907  28.528  1.00  4.06           N  
ATOM    591  CZ  ARG A  39       0.957  24.824  27.821  1.00  4.06           C  
ATOM    592  NH1 ARG A  39      -0.020  24.929  26.943  1.00  4.06           N  
ATOM    593  NH2 ARG A  39       1.552  23.656  28.002  1.00  4.06           N  
ATOM    594  H   ARG A  39       3.258  27.675  31.477  1.00  4.06           H  
ATOM    595  HA  ARG A  39       1.351  29.767  31.584  1.00  4.06           H  
ATOM    596 1HB  ARG A  39       1.059  26.805  31.020  1.00  4.06           H  
ATOM    597 2HB  ARG A  39      -0.265  27.950  30.855  1.00  4.06           H  
ATOM    598 1HG  ARG A  39       0.955  29.187  29.140  1.00  4.06           H  
ATOM    599 2HG  ARG A  39       2.379  28.143  29.365  1.00  4.06           H  
ATOM    600 1HD  ARG A  39      -0.327  27.134  28.530  1.00  4.06           H  
ATOM    601 2HD  ARG A  39       0.953  27.597  27.394  1.00  4.06           H  
ATOM    602  HE  ARG A  39       2.106  25.799  29.200  1.00  4.06           H  
ATOM    603 1HH1 ARG A  39      -0.479  25.818  26.802  1.00  4.06           H  
ATOM    604 2HH1 ARG A  39      -0.312  24.121  26.413  1.00  4.06           H  
ATOM    605 1HH2 ARG A  39       2.301  23.561  28.672  1.00  4.06           H  
ATOM    606 2HH2 ARG A  39       1.256  22.855  27.468  1.00  4.06           H  
ATOM    607  N   SER A  40      -0.097  29.557  33.572  1.00  3.89           N  
ATOM    608  CA  SER A  40      -0.879  29.691  34.822  1.00  3.89           C  
ATOM    609  C   SER A  40      -0.044  30.176  36.009  1.00  3.89           C  
ATOM    610  O   SER A  40      -0.597  30.533  37.051  1.00  3.89           O  
ATOM    611  CB  SER A  40      -1.488  28.362  35.264  1.00  3.89           C  
ATOM    612  OG  SER A  40      -0.545  27.597  36.008  1.00  3.89           O  
ATOM    613  H   SER A  40      -0.182  30.313  32.908  1.00  3.89           H  
ATOM    614  HA  SER A  40      -1.676  30.415  34.649  1.00  3.89           H  
ATOM    615 1HB  SER A  40      -2.369  28.551  35.874  1.00  3.89           H  
ATOM    616 2HB  SER A  40      -1.812  27.796  34.392  1.00  3.89           H  
ATOM    617  HG  SER A  40       0.144  27.364  35.368  1.00  3.89           H  
ATOM    618  N   LEU A  41       1.280  30.098  35.882  1.00  3.67           N  
ATOM    619  CA  LEU A  41       2.262  30.385  36.927  1.00  3.67           C  
ATOM    620  C   LEU A  41       2.110  29.560  38.209  1.00  3.67           C  
ATOM    621  O   LEU A  41       2.908  29.727  39.131  1.00  3.67           O  
ATOM    622  CB  LEU A  41       2.211  31.860  37.343  1.00  3.67           C  
ATOM    623  CG  LEU A  41       2.493  32.886  36.285  1.00  3.67           C  
ATOM    624  CD1 LEU A  41       2.322  34.275  36.904  1.00  3.67           C  
ATOM    625  CD2 LEU A  41       3.909  32.676  35.753  1.00  3.67           C  
ATOM    626  H   LEU A  41       1.666  29.829  34.982  1.00  3.67           H  
ATOM    627  HA  LEU A  41       3.247  30.178  36.508  1.00  3.67           H  
ATOM    628 1HB  LEU A  41       1.237  32.079  37.775  1.00  3.67           H  
ATOM    629 2HB  LEU A  41       2.952  32.003  38.107  1.00  3.67           H  
ATOM    630  HG  LEU A  41       1.780  32.784  35.467  1.00  3.67           H  
ATOM    631 1HD1 LEU A  41       2.517  35.038  36.151  1.00  3.67           H  
ATOM    632 2HD1 LEU A  41       1.303  34.384  37.275  1.00  3.67           H  
ATOM    633 3HD1 LEU A  41       3.021  34.394  37.731  1.00  3.67           H  
ATOM    634 1HD2 LEU A  41       4.118  33.414  34.987  1.00  3.67           H  
ATOM    635 2HD2 LEU A  41       4.629  32.778  36.565  1.00  3.67           H  
ATOM    636 3HD2 LEU A  41       3.982  31.680  35.328  1.00  3.67           H  
ATOM    637  N   SER A  42       1.171  28.613  38.268  1.00  3.43           N  
ATOM    638  CA  SER A  42       0.944  27.869  39.495  1.00  3.43           C  
ATOM    639  C   SER A  42       2.087  26.950  39.889  1.00  3.43           C  
ATOM    640  O   SER A  42       2.215  26.586  41.055  1.00  3.43           O  
ATOM    641  CB  SER A  42      -0.368  27.109  39.400  1.00  3.43           C  
ATOM    642  OG  SER A  42      -0.335  26.131  38.402  1.00  3.43           O  
ATOM    643  H   SER A  42       0.558  28.443  37.472  1.00  3.43           H  
ATOM    644  HA  SER A  42       0.828  28.600  40.298  1.00  3.43           H  
ATOM    645 1HB  SER A  42      -0.577  26.642  40.360  1.00  3.43           H  
ATOM    646 2HB  SER A  42      -1.176  27.811  39.193  1.00  3.43           H  
ATOM    647  HG  SER A  42      -0.477  26.616  37.562  1.00  3.43           H  
ATOM    648  N   GLY A  43       2.937  26.585  38.932  1.00  3.20           N  
ATOM    649  CA  GLY A  43       4.069  25.732  39.253  1.00  3.20           C  
ATOM    650  C   GLY A  43       5.304  26.542  39.657  1.00  3.20           C  
ATOM    651  O   GLY A  43       6.321  25.962  40.038  1.00  3.20           O  
ATOM    652  H   GLY A  43       2.783  26.902  37.985  1.00  3.20           H  
ATOM    653 1HA  GLY A  43       3.793  25.050  40.059  1.00  3.20           H  
ATOM    654 2HA  GLY A  43       4.308  25.115  38.387  1.00  3.20           H  
ATOM    655  N   CYS A  44       5.251  27.875  39.553  1.00  3.03           N  
ATOM    656  CA  CYS A  44       6.417  28.688  39.883  1.00  3.03           C  
ATOM    657  C   CYS A  44       6.439  29.117  41.356  1.00  3.03           C  
ATOM    658  O   CYS A  44       5.574  29.892  41.768  1.00  3.03           O  
ATOM    659  CB  CYS A  44       6.511  29.926  39.012  1.00  3.03           C  
ATOM    660  SG  CYS A  44       7.887  30.992  39.480  1.00  3.03           S  
ATOM    661  H   CYS A  44       4.386  28.343  39.278  1.00  3.03           H  
ATOM    662  HA  CYS A  44       7.289  28.105  39.627  1.00  3.03           H  
ATOM    663 1HB  CYS A  44       6.659  29.625  37.972  1.00  3.03           H  
ATOM    664 2HB  CYS A  44       5.593  30.494  39.059  1.00  3.03           H  
ATOM    665  HG  CYS A  44       7.874  31.737  38.374  1.00  3.03           H  
ATOM    666  N   PRO A  45       7.449  28.725  42.161  1.00  2.96           N  
ATOM    667  CA  PRO A  45       7.575  29.052  43.578  1.00  2.96           C  
ATOM    668  C   PRO A  45       7.567  30.558  43.871  1.00  2.96           C  
ATOM    669  O   PRO A  45       7.257  30.981  44.984  1.00  2.96           O  
ATOM    670  CB  PRO A  45       8.962  28.493  43.922  1.00  2.96           C  
ATOM    671  CG  PRO A  45       9.214  27.398  42.918  1.00  2.96           C  
ATOM    672  CD  PRO A  45       8.557  27.865  41.650  1.00  2.96           C  
ATOM    673  HA  PRO A  45       6.782  28.538  44.140  1.00  2.96           H  
ATOM    674 1HB  PRO A  45       9.710  29.299  43.869  1.00  2.96           H  
ATOM    675 2HB  PRO A  45       8.967  28.126  44.959  1.00  2.96           H  
ATOM    676 1HG  PRO A  45      10.296  27.248  42.788  1.00  2.96           H  
ATOM    677 2HG  PRO A  45       8.816  26.444  43.271  1.00  2.96           H  
ATOM    678 1HD  PRO A  45       9.256  28.442  41.023  1.00  2.96           H  
ATOM    679 2HD  PRO A  45       8.197  26.961  41.161  1.00  2.96           H  
ATOM    680  N   LEU A  46       7.939  31.359  42.878  1.00  2.99           N  
ATOM    681  CA  LEU A  46       8.020  32.802  43.021  1.00  2.99           C  
ATOM    682  C   LEU A  46       6.845  33.560  42.402  1.00  2.99           C  
ATOM    683  O   LEU A  46       6.834  34.800  42.410  1.00  2.99           O  
ATOM    684  CB  LEU A  46       9.322  33.270  42.381  1.00  2.99           C  
ATOM    685  CG  LEU A  46      10.576  32.653  43.000  1.00  2.99           C  
ATOM    686  CD1 LEU A  46      11.798  33.133  42.250  1.00  2.99           C  
ATOM    687  CD2 LEU A  46      10.634  33.019  44.465  1.00  2.99           C  
ATOM    688  H   LEU A  46       8.177  30.960  41.984  1.00  2.99           H  
ATOM    689  HA  LEU A  46       8.051  33.035  44.083  1.00  2.99           H  
ATOM    690 1HB  LEU A  46       9.306  33.019  41.320  1.00  2.99           H  
ATOM    691 2HB  LEU A  46       9.392  34.353  42.480  1.00  2.99           H  
ATOM    692  HG  LEU A  46      10.534  31.568  42.904  1.00  2.99           H  
ATOM    693 1HD1 LEU A  46      12.692  32.684  42.681  1.00  2.99           H  
ATOM    694 2HD1 LEU A  46      11.715  32.835  41.220  1.00  2.99           H  
ATOM    695 3HD1 LEU A  46      11.872  34.219  42.313  1.00  2.99           H  
ATOM    696 1HD2 LEU A  46      11.520  32.574  44.916  1.00  2.99           H  
ATOM    697 2HD2 LEU A  46      10.680  34.093  44.559  1.00  2.99           H  
ATOM    698 3HD2 LEU A  46       9.742  32.645  44.972  1.00  2.99           H  
ATOM    699  N   ALA A  47       5.829  32.839  41.912  1.00  3.11           N  
ATOM    700  CA  ALA A  47       4.705  33.509  41.260  1.00  3.11           C  
ATOM    701  C   ALA A  47       4.048  34.506  42.175  1.00  3.11           C  
ATOM    702  O   ALA A  47       3.683  35.595  41.738  1.00  3.11           O  
ATOM    703  CB  ALA A  47       3.654  32.508  40.842  1.00  3.11           C  
ATOM    704  H   ALA A  47       5.842  31.818  41.951  1.00  3.11           H  
ATOM    705  HA  ALA A  47       5.082  34.030  40.383  1.00  3.11           H  
ATOM    706 1HB  ALA A  47       2.836  33.025  40.345  1.00  3.11           H  
ATOM    707 2HB  ALA A  47       4.093  31.790  40.169  1.00  3.11           H  
ATOM    708 3HB  ALA A  47       3.274  31.987  41.720  1.00  3.11           H  
ATOM    709  N   ASP A  48       3.953  34.174  43.454  1.00  3.29           N  
ATOM    710  CA  ASP A  48       3.318  35.047  44.417  1.00  3.29           C  
ATOM    711  C   ASP A  48       4.020  36.395  44.528  1.00  3.29           C  
ATOM    712  O   ASP A  48       3.381  37.404  44.823  1.00  3.29           O  
ATOM    713  CB  ASP A  48       3.265  34.380  45.785  1.00  3.29           C  
ATOM    714  CG  ASP A  48       2.262  33.217  45.848  1.00  3.29           C  
ATOM    715  OD1 ASP A  48       1.467  33.077  44.947  1.00  3.29           O  
ATOM    716  OD2 ASP A  48       2.307  32.483  46.804  1.00  3.29           O  
ATOM    717  H   ASP A  48       4.308  33.276  43.755  1.00  3.29           H  
ATOM    718  HA  ASP A  48       2.294  35.226  44.090  1.00  3.29           H  
ATOM    719 1HB  ASP A  48       4.255  34.004  46.042  1.00  3.29           H  
ATOM    720 2HB  ASP A  48       2.991  35.118  46.540  1.00  3.29           H  
ATOM    721  N   LYS A  49       5.342  36.442  44.320  1.00  3.48           N  
ATOM    722  CA  LYS A  49       6.001  37.729  44.461  1.00  3.48           C  
ATOM    723  C   LYS A  49       5.601  38.604  43.291  1.00  3.48           C  
ATOM    724  O   LYS A  49       5.277  39.784  43.461  1.00  3.48           O  
ATOM    725  CB  LYS A  49       7.521  37.580  44.510  1.00  3.48           C  
ATOM    726  CG  LYS A  49       8.062  36.923  45.773  1.00  3.48           C  
ATOM    727  CD  LYS A  49       9.589  36.860  45.750  1.00  3.48           C  
ATOM    728  CE  LYS A  49      10.141  36.201  47.009  1.00  3.48           C  
ATOM    729  NZ  LYS A  49      11.633  36.148  47.002  1.00  3.48           N  
ATOM    730  H   LYS A  49       5.865  35.629  44.006  1.00  3.48           H  
ATOM    731  HA  LYS A  49       5.660  38.208  45.378  1.00  3.48           H  
ATOM    732 1HB  LYS A  49       7.849  36.977  43.660  1.00  3.48           H  
ATOM    733 2HB  LYS A  49       7.986  38.561  44.412  1.00  3.48           H  
ATOM    734 1HG  LYS A  49       7.734  37.482  46.649  1.00  3.48           H  
ATOM    735 2HG  LYS A  49       7.667  35.907  45.839  1.00  3.48           H  
ATOM    736 1HD  LYS A  49       9.911  36.301  44.875  1.00  3.48           H  
ATOM    737 2HD  LYS A  49       9.990  37.869  45.678  1.00  3.48           H  
ATOM    738 1HE  LYS A  49       9.810  36.765  47.879  1.00  3.48           H  
ATOM    739 2HE  LYS A  49       9.752  35.185  47.077  1.00  3.48           H  
ATOM    740 1HZ  LYS A  49      11.958  35.706  47.850  1.00  3.48           H  
ATOM    741 2HZ  LYS A  49      11.951  35.617  46.203  1.00  3.48           H  
ATOM    742 3HZ  LYS A  49      12.003  37.086  46.949  1.00  3.48           H  
ATOM    743  N   SER A  50       5.573  38.004  42.100  1.00  3.67           N  
ATOM    744  CA  SER A  50       5.204  38.759  40.911  1.00  3.67           C  
ATOM    745  C   SER A  50       3.745  39.181  40.955  1.00  3.67           C  
ATOM    746  O   SER A  50       3.412  40.316  40.613  1.00  3.67           O  
ATOM    747  CB  SER A  50       5.508  37.963  39.666  1.00  3.67           C  
ATOM    748  OG  SER A  50       6.895  37.830  39.516  1.00  3.67           O  
ATOM    749  H   SER A  50       5.827  37.013  42.040  1.00  3.67           H  
ATOM    750  HA  SER A  50       5.812  39.662  40.883  1.00  3.67           H  
ATOM    751 1HB  SER A  50       5.048  36.975  39.750  1.00  3.67           H  
ATOM    752 2HB  SER A  50       5.081  38.456  38.794  1.00  3.67           H  
ATOM    753  HG  SER A  50       7.030  37.192  38.815  1.00  3.67           H  
ATOM    754  N   LEU A  51       2.878  38.287  41.417  1.00  3.83           N  
ATOM    755  CA  LEU A  51       1.463  38.598  41.479  1.00  3.83           C  
ATOM    756  C   LEU A  51       1.224  39.744  42.457  1.00  3.83           C  
ATOM    757  O   LEU A  51       0.447  40.662  42.169  1.00  3.83           O  
ATOM    758  CB  LEU A  51       0.710  37.330  41.875  1.00  3.83           C  
ATOM    759  CG  LEU A  51       0.731  36.217  40.780  1.00  3.83           C  
ATOM    760  CD1 LEU A  51       0.178  34.922  41.355  1.00  3.83           C  
ATOM    761  CD2 LEU A  51      -0.069  36.674  39.583  1.00  3.83           C  
ATOM    762  H   LEU A  51       3.205  37.363  41.694  1.00  3.83           H  
ATOM    763  HA  LEU A  51       1.129  38.907  40.494  1.00  3.83           H  
ATOM    764 1HB  LEU A  51       1.166  36.925  42.776  1.00  3.83           H  
ATOM    765 2HB  LEU A  51      -0.326  37.583  42.092  1.00  3.83           H  
ATOM    766  HG  LEU A  51       1.743  36.039  40.463  1.00  3.83           H  
ATOM    767 1HD1 LEU A  51       0.207  34.142  40.593  1.00  3.83           H  
ATOM    768 2HD1 LEU A  51       0.790  34.612  42.209  1.00  3.83           H  
ATOM    769 3HD1 LEU A  51      -0.847  35.074  41.682  1.00  3.83           H  
ATOM    770 1HD2 LEU A  51      -0.045  35.902  38.815  1.00  3.83           H  
ATOM    771 2HD2 LEU A  51      -1.100  36.857  39.882  1.00  3.83           H  
ATOM    772 3HD2 LEU A  51       0.363  37.590  39.191  1.00  3.83           H  
ATOM    773  N   ARG A  52       1.935  39.747  43.589  1.00  3.98           N  
ATOM    774  CA  ARG A  52       1.799  40.839  44.537  1.00  3.98           C  
ATOM    775  C   ARG A  52       2.308  42.146  43.955  1.00  3.98           C  
ATOM    776  O   ARG A  52       1.686  43.195  44.143  1.00  3.98           O  
ATOM    777  CB  ARG A  52       2.530  40.525  45.822  1.00  3.98           C  
ATOM    778  CG  ARG A  52       1.875  39.450  46.672  1.00  3.98           C  
ATOM    779  CD  ARG A  52       2.723  39.085  47.827  1.00  3.98           C  
ATOM    780  NE  ARG A  52       2.113  38.054  48.648  1.00  3.98           N  
ATOM    781  CZ  ARG A  52       2.715  37.452  49.692  1.00  3.98           C  
ATOM    782  NH1 ARG A  52       3.941  37.789  50.029  1.00  3.98           N  
ATOM    783  NH2 ARG A  52       2.073  36.522  50.378  1.00  3.98           N  
ATOM    784  H   ARG A  52       2.562  38.971  43.819  1.00  3.98           H  
ATOM    785  HA  ARG A  52       0.750  40.962  44.766  1.00  3.98           H  
ATOM    786 1HB  ARG A  52       3.540  40.185  45.580  1.00  3.98           H  
ATOM    787 2HB  ARG A  52       2.621  41.426  46.422  1.00  3.98           H  
ATOM    788 1HG  ARG A  52       0.929  39.829  47.055  1.00  3.98           H  
ATOM    789 2HG  ARG A  52       1.683  38.566  46.078  1.00  3.98           H  
ATOM    790 1HD  ARG A  52       3.677  38.705  47.457  1.00  3.98           H  
ATOM    791 2HD  ARG A  52       2.897  39.963  48.448  1.00  3.98           H  
ATOM    792  HE  ARG A  52       1.170  37.770  48.420  1.00  3.98           H  
ATOM    793 1HH1 ARG A  52       4.430  38.500  49.504  1.00  3.98           H  
ATOM    794 2HH1 ARG A  52       4.391  37.338  50.813  1.00  3.98           H  
ATOM    795 1HH2 ARG A  52       1.132  36.261  50.118  1.00  3.98           H  
ATOM    796 2HH2 ARG A  52       2.524  36.071  51.160  1.00  3.98           H  
ATOM    797  N   ASN A  53       3.413  42.085  43.203  1.00  4.12           N  
ATOM    798  CA  ASN A  53       3.956  43.289  42.596  1.00  4.12           C  
ATOM    799  C   ASN A  53       2.978  43.861  41.576  1.00  4.12           C  
ATOM    800  O   ASN A  53       2.798  45.081  41.499  1.00  4.12           O  
ATOM    801  CB  ASN A  53       5.292  42.992  41.952  1.00  4.12           C  
ATOM    802  CG  ASN A  53       6.389  42.778  42.965  1.00  4.12           C  
ATOM    803  OD1 ASN A  53       6.292  43.208  44.123  1.00  4.12           O  
ATOM    804  ND2 ASN A  53       7.436  42.113  42.549  1.00  4.12           N  
ATOM    805  H   ASN A  53       3.907  41.200  43.087  1.00  4.12           H  
ATOM    806  HA  ASN A  53       4.099  44.037  43.374  1.00  4.12           H  
ATOM    807 1HB  ASN A  53       5.203  42.097  41.341  1.00  4.12           H  
ATOM    808 2HB  ASN A  53       5.569  43.811  41.291  1.00  4.12           H  
ATOM    809 1HD2 ASN A  53       8.194  41.935  43.175  1.00  4.12           H  
ATOM    810 2HD2 ASN A  53       7.474  41.780  41.610  1.00  4.12           H  
ATOM    811  N   LEU A  54       2.302  42.987  40.827  1.00  4.35           N  
ATOM    812  CA  LEU A  54       1.322  43.453  39.862  1.00  4.35           C  
ATOM    813  C   LEU A  54       0.155  44.116  40.570  1.00  4.35           C  
ATOM    814  O   LEU A  54      -0.310  45.178  40.152  1.00  4.35           O  
ATOM    815  CB  LEU A  54       0.826  42.287  39.008  1.00  4.35           C  
ATOM    816  CG  LEU A  54       1.852  41.714  38.033  1.00  4.35           C  
ATOM    817  CD1 LEU A  54       1.304  40.436  37.416  1.00  4.35           C  
ATOM    818  CD2 LEU A  54       2.157  42.758  36.972  1.00  4.35           C  
ATOM    819  H   LEU A  54       2.501  41.988  40.910  1.00  4.35           H  
ATOM    820  HA  LEU A  54       1.796  44.186  39.213  1.00  4.35           H  
ATOM    821 1HB  LEU A  54       0.520  41.481  39.674  1.00  4.35           H  
ATOM    822 2HB  LEU A  54      -0.042  42.611  38.439  1.00  4.35           H  
ATOM    823  HG  LEU A  54       2.764  41.470  38.563  1.00  4.35           H  
ATOM    824 1HD1 LEU A  54       2.036  40.021  36.726  1.00  4.35           H  
ATOM    825 2HD1 LEU A  54       1.102  39.718  38.204  1.00  4.35           H  
ATOM    826 3HD1 LEU A  54       0.384  40.656  36.880  1.00  4.35           H  
ATOM    827 1HD2 LEU A  54       2.894  42.360  36.274  1.00  4.35           H  
ATOM    828 2HD2 LEU A  54       1.244  43.007  36.433  1.00  4.35           H  
ATOM    829 3HD2 LEU A  54       2.555  43.654  37.449  1.00  4.35           H  
ATOM    830  N   MET A  55      -0.295  43.536  41.682  1.00  4.82           N  
ATOM    831  CA  MET A  55      -1.408  44.148  42.385  1.00  4.82           C  
ATOM    832  C   MET A  55      -0.986  45.505  42.926  1.00  4.82           C  
ATOM    833  O   MET A  55      -1.749  46.478  42.848  1.00  4.82           O  
ATOM    834  CB  MET A  55      -1.900  43.226  43.495  1.00  4.82           C  
ATOM    835  CG  MET A  55      -2.620  41.980  42.976  1.00  4.82           C  
ATOM    836  SD  MET A  55      -3.406  40.994  44.271  1.00  4.82           S  
ATOM    837  CE  MET A  55      -1.988  40.234  45.051  1.00  4.82           C  
ATOM    838  H   MET A  55       0.104  42.652  42.006  1.00  4.82           H  
ATOM    839  HA  MET A  55      -2.222  44.307  41.680  1.00  4.82           H  
ATOM    840 1HB  MET A  55      -1.049  42.898  44.092  1.00  4.82           H  
ATOM    841 2HB  MET A  55      -2.578  43.768  44.153  1.00  4.82           H  
ATOM    842 1HG  MET A  55      -3.384  42.283  42.265  1.00  4.82           H  
ATOM    843 2HG  MET A  55      -1.910  41.350  42.452  1.00  4.82           H  
ATOM    844 1HE  MET A  55      -2.320  39.587  45.861  1.00  4.82           H  
ATOM    845 2HE  MET A  55      -1.435  39.646  44.315  1.00  4.82           H  
ATOM    846 3HE  MET A  55      -1.352  41.014  45.453  1.00  4.82           H  
ATOM    847  N   ALA A  56       0.250  45.592  43.426  1.00  5.72           N  
ATOM    848  CA  ALA A  56       0.749  46.853  43.932  1.00  5.72           C  
ATOM    849  C   ALA A  56       0.771  47.889  42.819  1.00  5.72           C  
ATOM    850  O   ALA A  56       0.344  49.028  43.011  1.00  5.72           O  
ATOM    851  CB  ALA A  56       2.139  46.679  44.508  1.00  5.72           C  
ATOM    852  H   ALA A  56       0.839  44.759  43.480  1.00  5.72           H  
ATOM    853  HA  ALA A  56       0.074  47.198  44.715  1.00  5.72           H  
ATOM    854 1HB  ALA A  56       2.493  47.629  44.899  1.00  5.72           H  
ATOM    855 2HB  ALA A  56       2.109  45.940  45.308  1.00  5.72           H  
ATOM    856 3HB  ALA A  56       2.813  46.335  43.728  1.00  5.72           H  
ATOM    857  N   ALA A  57       1.191  47.470  41.618  1.00  7.21           N  
ATOM    858  CA  ALA A  57       1.230  48.369  40.478  1.00  7.21           C  
ATOM    859  C   ALA A  57      -0.158  48.898  40.156  1.00  7.21           C  
ATOM    860  O   ALA A  57      -0.338  50.087  39.904  1.00  7.21           O  
ATOM    861  CB  ALA A  57       1.798  47.651  39.266  1.00  7.21           C  
ATOM    862  H   ALA A  57       1.536  46.517  41.509  1.00  7.21           H  
ATOM    863  HA  ALA A  57       1.870  49.213  40.734  1.00  7.21           H  
ATOM    864 1HB  ALA A  57       1.846  48.338  38.425  1.00  7.21           H  
ATOM    865 2HB  ALA A  57       2.798  47.285  39.499  1.00  7.21           H  
ATOM    866 3HB  ALA A  57       1.161  46.813  39.009  1.00  7.21           H  
ATOM    867  N   HIS A  58      -1.168  48.042  40.274  1.00  9.48           N  
ATOM    868  CA  HIS A  58      -2.527  48.453  39.956  1.00  9.48           C  
ATOM    869  C   HIS A  58      -3.107  49.384  41.015  1.00  9.48           C  
ATOM    870  O   HIS A  58      -4.007  50.174  40.725  1.00  9.48           O  
ATOM    871  CB  HIS A  58      -3.434  47.232  39.771  1.00  9.48           C  
ATOM    872  CG  HIS A  58      -3.148  46.455  38.509  1.00  9.48           C  
ATOM    873  ND1 HIS A  58      -3.310  46.999  37.249  1.00  9.48           N  
ATOM    874  CD2 HIS A  58      -2.730  45.180  38.314  1.00  9.48           C  
ATOM    875  CE1 HIS A  58      -2.993  46.096  36.339  1.00  9.48           C  
ATOM    876  NE2 HIS A  58      -2.639  44.985  36.958  1.00  9.48           N  
ATOM    877  H   HIS A  58      -0.972  47.068  40.511  1.00  9.48           H  
ATOM    878  HA  HIS A  58      -2.522  48.999  39.015  1.00  9.48           H  
ATOM    879 1HB  HIS A  58      -3.302  46.559  40.620  1.00  9.48           H  
ATOM    880 2HB  HIS A  58      -4.475  47.547  39.758  1.00  9.48           H  
ATOM    881  HD2 HIS A  58      -2.507  44.447  39.088  1.00  9.48           H  
ATOM    882  HE1 HIS A  58      -3.021  46.243  35.260  1.00  9.48           H  
ATOM    883  HE2 HIS A  58      -2.350  44.128  36.511  1.00  9.48           H  
ATOM    884  N   SER A  59      -2.581  49.309  42.238  1.00 12.57           N  
ATOM    885  CA  SER A  59      -3.031  50.173  43.324  1.00 12.57           C  
ATOM    886  C   SER A  59      -2.382  51.569  43.268  1.00 12.57           C  
ATOM    887  O   SER A  59      -2.710  52.428  44.093  1.00 12.57           O  
ATOM    888  CB  SER A  59      -2.729  49.554  44.683  1.00 12.57           C  
ATOM    889  OG  SER A  59      -1.357  49.602  45.001  1.00 12.57           O  
ATOM    890  H   SER A  59      -1.868  48.602  42.428  1.00 12.57           H  
ATOM    891  HA  SER A  59      -4.110  50.299  43.233  1.00 12.57           H  
ATOM    892 1HB  SER A  59      -3.303  50.059  45.455  1.00 12.57           H  
ATOM    893 2HB  SER A  59      -3.049  48.513  44.664  1.00 12.57           H  
ATOM    894  HG  SER A  59      -0.861  49.401  44.182  1.00 12.57           H  
ATOM    895  N   ALA A  60      -1.409  51.761  42.365  1.00 16.26           N  
ATOM    896  CA  ALA A  60      -0.645  52.997  42.286  1.00 16.26           C  
ATOM    897  C   ALA A  60      -1.321  54.046  41.403  1.00 16.26           C  
ATOM    898  O   ALA A  60      -0.759  55.117  41.171  1.00 16.26           O  
ATOM    899  OXT ALA A  60      -2.447  53.844  40.951  1.00 16.26           O  
ATOM    900  CB  ALA A  60       0.748  52.690  41.759  1.00 16.26           C  
ATOM    901  H   ALA A  60      -1.184  51.029  41.689  1.00 16.26           H  
ATOM    902  HA  ALA A  60      -0.563  53.405  43.292  1.00 16.26           H  
ATOM    903 1HB  ALA A  60       1.340  53.602  41.732  1.00 16.26           H  
ATOM    904 2HB  ALA A  60       1.229  51.959  42.412  1.00 16.26           H  
ATOM    905 3HB  ALA A  60       0.672  52.277  40.754  1.00 16.26           H  
TER     906
ENDMDL

