REMARK ID 644257 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       1.232   3.568   2.669  1.00  3.02           N  
ATOM      2  CA  ASP A   1       2.534   4.195   2.854  1.00  3.02           C  
ATOM      3  C   ASP A   1       2.981   4.839   1.547  1.00  3.02           C  
ATOM      4  O   ASP A   1       2.351   4.662   0.504  1.00  3.02           O  
ATOM      5  CB  ASP A   1       3.562   3.170   3.364  1.00  3.02           C  
ATOM      6  CG  ASP A   1       4.736   3.793   4.190  1.00  3.02           C  
ATOM      7  OD1 ASP A   1       4.990   4.979   4.058  1.00  3.02           O  
ATOM      8  OD2 ASP A   1       5.345   3.071   4.948  1.00  3.02           O  
ATOM      9 1H   ASP A   1       0.734   3.559   3.547  1.00  3.02           H  
ATOM     10 2H   ASP A   1       0.704   4.093   1.987  1.00  3.02           H  
ATOM     11 3H   ASP A   1       1.358   2.621   2.342  1.00  3.02           H  
ATOM     12  HA  ASP A   1       2.439   4.981   3.603  1.00  3.02           H  
ATOM     13 1HB  ASP A   1       3.058   2.429   3.984  1.00  3.02           H  
ATOM     14 2HB  ASP A   1       3.991   2.643   2.509  1.00  3.02           H  
ATOM     15  N   LEU A   2       4.048   5.614   1.619  1.00  2.86           N  
ATOM     16  CA  LEU A   2       4.561   6.322   0.448  1.00  2.86           C  
ATOM     17  C   LEU A   2       5.388   5.437  -0.471  1.00  2.86           C  
ATOM     18  O   LEU A   2       6.178   4.612  -0.014  1.00  2.86           O  
ATOM     19  CB  LEU A   2       5.450   7.487   0.884  1.00  2.86           C  
ATOM     20  CG  LEU A   2       4.794   8.594   1.681  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       5.866   9.571   2.108  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       3.748   9.276   0.821  1.00  2.86           C  
ATOM     23  H   LEU A   2       4.520   5.693   2.521  1.00  2.86           H  
ATOM     24  HA  LEU A   2       3.715   6.708  -0.117  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       6.259   7.084   1.494  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       5.886   7.934  -0.009  1.00  2.86           H  
ATOM     27  HG  LEU A   2       4.322   8.184   2.577  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       5.424  10.387   2.685  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       6.604   9.056   2.722  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       6.347   9.967   1.232  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       3.280  10.083   1.388  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       4.221   9.685  -0.070  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       2.990   8.550   0.526  1.00  2.86           H  
ATOM     34  N   LYS A   3       5.255   5.670  -1.770  1.00  2.72           N  
ATOM     35  CA  LYS A   3       6.067   4.968  -2.751  1.00  2.72           C  
ATOM     36  C   LYS A   3       6.735   5.985  -3.660  1.00  2.72           C  
ATOM     37  O   LYS A   3       6.117   6.974  -4.045  1.00  2.72           O  
ATOM     38  CB  LYS A   3       5.209   4.002  -3.569  1.00  2.72           C  
ATOM     39  CG  LYS A   3       4.578   2.878  -2.743  1.00  2.72           C  
ATOM     40  CD  LYS A   3       3.790   1.909  -3.609  1.00  2.72           C  
ATOM     41  CE  LYS A   3       3.155   0.815  -2.762  1.00  2.72           C  
ATOM     42  NZ  LYS A   3       2.377  -0.150  -3.588  1.00  2.72           N  
ATOM     43  H   LYS A   3       4.576   6.347  -2.084  1.00  2.72           H  
ATOM     44  HA  LYS A   3       6.848   4.406  -2.238  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       4.404   4.551  -4.056  1.00  2.72           H  
ATOM     46 2HB  LYS A   3       5.818   3.548  -4.353  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       5.362   2.334  -2.213  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       3.901   3.307  -2.002  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       3.006   2.449  -4.141  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       4.455   1.451  -4.342  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       3.939   0.277  -2.232  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       2.487   1.275  -2.033  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3       1.974  -0.856  -2.989  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3       1.640   0.340  -4.075  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3       2.990  -0.590  -4.260  1.00  2.72           H  
ATOM     56  N   CYS A   4       8.001   5.744  -3.956  1.00  2.59           N  
ATOM     57  CA  CYS A   4       8.821   6.581  -4.824  1.00  2.59           C  
ATOM     58  C   CYS A   4       8.773   6.192  -6.311  1.00  2.59           C  
ATOM     59  O   CYS A   4       9.150   5.075  -6.655  1.00  2.59           O  
ATOM     60  CB  CYS A   4      10.263   6.515  -4.362  1.00  2.59           C  
ATOM     61  SG  CYS A   4      11.398   7.245  -5.518  1.00  2.59           S  
ATOM     62  H   CYS A   4       8.417   4.911  -3.566  1.00  2.59           H  
ATOM     63  HA  CYS A   4       8.489   7.608  -4.696  1.00  2.59           H  
ATOM     64 1HB  CYS A   4      10.366   7.040  -3.413  1.00  2.59           H  
ATOM     65 2HB  CYS A   4      10.532   5.490  -4.194  1.00  2.59           H  
ATOM     66  N   PRO A   5       8.275   7.070  -7.223  1.00  2.49           N  
ATOM     67  CA  PRO A   5       8.244   6.926  -8.686  1.00  2.49           C  
ATOM     68  C   PRO A   5       9.596   6.779  -9.418  1.00  2.49           C  
ATOM     69  O   PRO A   5       9.637   6.291 -10.548  1.00  2.49           O  
ATOM     70  CB  PRO A   5       7.586   8.237  -9.129  1.00  2.49           C  
ATOM     71  CG  PRO A   5       6.778   8.684  -7.963  1.00  2.49           C  
ATOM     72  CD  PRO A   5       7.556   8.266  -6.761  1.00  2.49           C  
ATOM     73  HA  PRO A   5       7.592   6.074  -8.932  1.00  2.49           H  
ATOM     74 1HB  PRO A   5       8.365   8.964  -9.411  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       6.975   8.062 -10.026  1.00  2.49           H  
ATOM     76 1HG  PRO A   5       6.626   9.774  -8.000  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       5.779   8.224  -7.995  1.00  2.49           H  
ATOM     78 1HD  PRO A   5       8.236   9.028  -6.460  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       6.826   8.031  -6.002  1.00  2.49           H  
ATOM     80  N   THR A   6      10.687   7.235  -8.809  1.00  2.40           N  
ATOM     81  CA  THR A   6      12.007   7.191  -9.441  1.00  2.40           C  
ATOM     82  C   THR A   6      12.568   5.755  -9.571  1.00  2.40           C  
ATOM     83  O   THR A   6      12.598   5.025  -8.587  1.00  2.40           O  
ATOM     84  CB  THR A   6      12.984   8.146  -8.708  1.00  2.40           C  
ATOM     85  OG1 THR A   6      12.529   9.491  -8.868  1.00  2.40           O  
ATOM     86  CG2 THR A   6      14.374   8.041  -9.187  1.00  2.40           C  
ATOM     87  H   THR A   6      10.615   7.622  -7.878  1.00  2.40           H  
ATOM     88  HA  THR A   6      11.878   7.636 -10.416  1.00  2.40           H  
ATOM     89  HB  THR A   6      12.998   7.918  -7.684  1.00  2.40           H  
ATOM     90  HG1 THR A   6      11.975   9.776  -8.122  1.00  2.40           H  
ATOM     91 1HG2 THR A   6      14.997   8.728  -8.628  1.00  2.40           H  
ATOM     92 2HG2 THR A   6      14.736   7.039  -9.046  1.00  2.40           H  
ATOM     93 3HG2 THR A   6      14.399   8.304 -10.218  1.00  2.40           H  
ATOM     94  N   PRO A   7      13.069   5.334 -10.761  1.00  2.32           N  
ATOM     95  CA  PRO A   7      13.630   4.014 -11.068  1.00  2.32           C  
ATOM     96  C   PRO A   7      14.649   3.451 -10.078  1.00  2.32           C  
ATOM     97  O   PRO A   7      14.783   2.236  -9.957  1.00  2.32           O  
ATOM     98  CB  PRO A   7      14.306   4.265 -12.420  1.00  2.32           C  
ATOM     99  CG  PRO A   7      13.477   5.331 -13.069  1.00  2.32           C  
ATOM    100  CD  PRO A   7      13.041   6.235 -11.959  1.00  2.32           C  
ATOM    101  HA  PRO A   7      12.797   3.305 -11.189  1.00  2.32           H  
ATOM    102 1HB  PRO A   7      15.353   4.570 -12.264  1.00  2.32           H  
ATOM    103 2HB  PRO A   7      14.333   3.333 -13.004  1.00  2.32           H  
ATOM    104 1HG  PRO A   7      14.078   5.859 -13.829  1.00  2.32           H  
ATOM    105 2HG  PRO A   7      12.625   4.878 -13.599  1.00  2.32           H  
ATOM    106 1HD  PRO A   7      13.727   7.070 -11.882  1.00  2.32           H  
ATOM    107 2HD  PRO A   7      12.009   6.542 -12.202  1.00  2.32           H  
ATOM    108  N   GLY A   8      15.393   4.312  -9.396  1.00  2.23           N  
ATOM    109  CA  GLY A   8      16.406   3.846  -8.454  1.00  2.23           C  
ATOM    110  C   GLY A   8      15.851   3.525  -7.062  1.00  2.23           C  
ATOM    111  O   GLY A   8      16.602   3.091  -6.186  1.00  2.23           O  
ATOM    112  H   GLY A   8      15.259   5.302  -9.513  1.00  2.23           H  
ATOM    113 1HA  GLY A   8      16.888   2.959  -8.860  1.00  2.23           H  
ATOM    114 2HA  GLY A   8      17.181   4.607  -8.361  1.00  2.23           H  
ATOM    115  N   CYS A   9      14.547   3.716  -6.859  1.00  2.12           N  
ATOM    116  CA  CYS A   9      13.927   3.539  -5.552  1.00  2.12           C  
ATOM    117  C   CYS A   9      13.521   2.121  -5.164  1.00  2.12           C  
ATOM    118  O   CYS A   9      13.396   1.224  -5.997  1.00  2.12           O  
ATOM    119  CB  CYS A   9      12.715   4.430  -5.443  1.00  2.12           C  
ATOM    120  SG  CYS A   9      13.136   6.181  -5.426  1.00  2.12           S  
ATOM    121  H   CYS A   9      13.954   4.042  -7.623  1.00  2.12           H  
ATOM    122  HA  CYS A   9      14.642   3.888  -4.812  1.00  2.12           H  
ATOM    123 1HB  CYS A   9      12.024   4.240  -6.271  1.00  2.12           H  
ATOM    124 2HB  CYS A   9      12.210   4.185  -4.527  1.00  2.12           H  
ATOM    125  N   ASP A  10      13.306   1.943  -3.854  1.00  2.01           N  
ATOM    126  CA  ASP A  10      12.909   0.664  -3.264  1.00  2.01           C  
ATOM    127  C   ASP A  10      11.838   0.749  -2.169  1.00  2.01           C  
ATOM    128  O   ASP A  10      11.666  -0.194  -1.400  1.00  2.01           O  
ATOM    129  CB  ASP A  10      14.139   0.016  -2.658  1.00  2.01           C  
ATOM    130  CG  ASP A  10      14.733   0.888  -1.544  1.00  2.01           C  
ATOM    131  OD1 ASP A  10      14.182   1.971  -1.269  1.00  2.01           O  
ATOM    132  OD2 ASP A  10      15.751   0.507  -1.010  1.00  2.01           O  
ATOM    133  H   ASP A  10      13.442   2.731  -3.243  1.00  2.01           H  
ATOM    134  HA  ASP A  10      12.524   0.029  -4.064  1.00  2.01           H  
ATOM    135 1HB  ASP A  10      13.874  -0.959  -2.245  1.00  2.01           H  
ATOM    136 2HB  ASP A  10      14.892  -0.143  -3.433  1.00  2.01           H  
ATOM    137  N   GLY A  11      11.138   1.874  -2.073  1.00  1.91           N  
ATOM    138  CA  GLY A  11      10.115   2.041  -1.035  1.00  1.91           C  
ATOM    139  C   GLY A  11      10.643   2.519   0.336  1.00  1.91           C  
ATOM    140  O   GLY A  11       9.861   2.667   1.278  1.00  1.91           O  
ATOM    141  H   GLY A  11      11.312   2.620  -2.726  1.00  1.91           H  
ATOM    142 1HA  GLY A  11       9.369   2.751  -1.390  1.00  1.91           H  
ATOM    143 2HA  GLY A  11       9.594   1.095  -0.900  1.00  1.91           H  
ATOM    144  N   SER A  12      11.950   2.766   0.458  1.00  1.86           N  
ATOM    145  CA  SER A  12      12.523   3.229   1.721  1.00  1.86           C  
ATOM    146  C   SER A  12      12.170   4.693   2.009  1.00  1.86           C  
ATOM    147  O   SER A  12      11.592   5.383   1.169  1.00  1.86           O  
ATOM    148  CB  SER A  12      14.023   3.006   1.734  1.00  1.86           C  
ATOM    149  OG  SER A  12      14.662   3.768   0.761  1.00  1.86           O  
ATOM    150  H   SER A  12      12.592   2.586  -0.323  1.00  1.86           H  
ATOM    151  HA  SER A  12      12.099   2.624   2.522  1.00  1.86           H  
ATOM    152 1HB  SER A  12      14.417   3.264   2.712  1.00  1.86           H  
ATOM    153 2HB  SER A  12      14.235   1.949   1.561  1.00  1.86           H  
ATOM    154  HG  SER A  12      14.555   3.237  -0.062  1.00  1.86           H  
ATOM    155  N   GLY A  13      12.480   5.151   3.226  1.00  1.89           N  
ATOM    156  CA  GLY A  13      12.142   6.508   3.667  1.00  1.89           C  
ATOM    157  C   GLY A  13      12.806   7.626   2.863  1.00  1.89           C  
ATOM    158  O   GLY A  13      13.888   7.460   2.300  1.00  1.89           O  
ATOM    159  H   GLY A  13      12.959   4.538   3.867  1.00  1.89           H  
ATOM    160 1HA  GLY A  13      11.060   6.631   3.615  1.00  1.89           H  
ATOM    161 2HA  GLY A  13      12.414   6.616   4.716  1.00  1.89           H  
ATOM    162  N   HIS A  14      12.140   8.782   2.860  1.00  1.98           N  
ATOM    163  CA  HIS A  14      12.576   9.986   2.151  1.00  1.98           C  
ATOM    164  C   HIS A  14      13.297  10.959   3.073  1.00  1.98           C  
ATOM    165  O   HIS A  14      13.196  10.876   4.304  1.00  1.98           O  
ATOM    166  CB  HIS A  14      11.365  10.692   1.526  1.00  1.98           C  
ATOM    167  CG  HIS A  14      10.647   9.827   0.547  1.00  1.98           C  
ATOM    168  ND1 HIS A  14       9.641   8.957   0.928  1.00  1.98           N  
ATOM    169  CD2 HIS A  14      10.800   9.664  -0.784  1.00  1.98           C  
ATOM    170  CE1 HIS A  14       9.207   8.300  -0.129  1.00  1.98           C  
ATOM    171  NE2 HIS A  14       9.895   8.703  -1.176  1.00  1.98           N  
ATOM    172  H   HIS A  14      11.266   8.820   3.363  1.00  1.98           H  
ATOM    173  HA  HIS A  14      13.266   9.713   1.350  1.00  1.98           H  
ATOM    174 1HB  HIS A  14      10.665  10.999   2.309  1.00  1.98           H  
ATOM    175 2HB  HIS A  14      11.694  11.599   1.012  1.00  1.98           H  
ATOM    176  HD1 HIS A  14       9.314   8.811   1.862  1.00  1.98           H  
ATOM    177  HD2 HIS A  14      11.471  10.120  -1.512  1.00  1.98           H  
ATOM    178  HE1 HIS A  14       8.414   7.557  -0.039  1.00  1.98           H  
ATOM    179  N   ILE A  15      14.006  11.914   2.491  1.00  2.14           N  
ATOM    180  CA  ILE A  15      14.682  12.900   3.304  1.00  2.14           C  
ATOM    181  C   ILE A  15      13.707  13.964   3.718  1.00  2.14           C  
ATOM    182  O   ILE A  15      13.657  15.034   3.098  1.00  2.14           O  
ATOM    183  CB  ILE A  15      15.798  13.574   2.500  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      16.771  12.516   2.016  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      16.482  14.647   3.347  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      17.766  13.011   0.997  1.00  2.14           C  
ATOM    187  H   ILE A  15      14.077  11.960   1.480  1.00  2.14           H  
ATOM    188  HA  ILE A  15      15.092  12.417   4.191  1.00  2.14           H  
ATOM    189  HB  ILE A  15      15.366  14.039   1.610  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      17.317  12.122   2.871  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      16.201  11.723   1.580  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      17.264  15.124   2.758  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      15.752  15.392   3.652  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      16.921  14.186   4.231  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      18.416  12.195   0.692  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      17.228  13.387   0.122  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      18.364  13.810   1.427  1.00  2.14           H  
ATOM    198  N   THR A  16      13.052  13.708   4.852  1.00  2.35           N  
ATOM    199  CA  THR A  16      11.976  14.547   5.384  1.00  2.35           C  
ATOM    200  C   THR A  16      12.481  15.883   5.884  1.00  2.35           C  
ATOM    201  O   THR A  16      11.706  16.807   6.112  1.00  2.35           O  
ATOM    202  CB  THR A  16      11.185  13.811   6.476  1.00  2.35           C  
ATOM    203  OG1 THR A  16      12.062  13.440   7.552  1.00  2.35           O  
ATOM    204  CG2 THR A  16      10.531  12.570   5.884  1.00  2.35           C  
ATOM    205  H   THR A  16      13.225  12.787   5.256  1.00  2.35           H  
ATOM    206  HA  THR A  16      11.279  14.750   4.586  1.00  2.35           H  
ATOM    207  HB  THR A  16      10.410  14.470   6.863  1.00  2.35           H  
ATOM    208  HG1 THR A  16      11.600  12.846   8.149  1.00  2.35           H  
ATOM    209 1HG2 THR A  16       9.961  12.055   6.655  1.00  2.35           H  
ATOM    210 2HG2 THR A  16       9.863  12.861   5.069  1.00  2.35           H  
ATOM    211 3HG2 THR A  16      11.293  11.908   5.499  1.00  2.35           H  
ATOM    212  N   GLY A  17      13.799  15.998   6.020  1.00  2.55           N  
ATOM    213  CA  GLY A  17      14.424  17.258   6.370  1.00  2.55           C  
ATOM    214  C   GLY A  17      14.098  18.303   5.294  1.00  2.55           C  
ATOM    215  O   GLY A  17      14.064  19.502   5.575  1.00  2.55           O  
ATOM    216  H   GLY A  17      14.365  15.183   5.847  1.00  2.55           H  
ATOM    217 1HA  GLY A  17      14.059  17.594   7.341  1.00  2.55           H  
ATOM    218 2HA  GLY A  17      15.502  17.127   6.448  1.00  2.55           H  
ATOM    219  N   ASN A  18      13.906  17.838   4.045  1.00  2.74           N  
ATOM    220  CA  ASN A  18      13.576  18.709   2.927  1.00  2.74           C  
ATOM    221  C   ASN A  18      12.229  18.353   2.274  1.00  2.74           C  
ATOM    222  O   ASN A  18      11.492  19.245   1.842  1.00  2.74           O  
ATOM    223  CB  ASN A  18      14.682  18.657   1.892  1.00  2.74           C  
ATOM    224  CG  ASN A  18      15.990  19.186   2.398  1.00  2.74           C  
ATOM    225  OD1 ASN A  18      16.161  20.399   2.559  1.00  2.74           O  
ATOM    226  ND2 ASN A  18      16.925  18.306   2.645  1.00  2.74           N  
ATOM    227  H   ASN A  18      13.942  16.838   3.873  1.00  2.74           H  
ATOM    228  HA  ASN A  18      13.490  19.730   3.298  1.00  2.74           H  
ATOM    229 1HB  ASN A  18      14.828  17.622   1.580  1.00  2.74           H  
ATOM    230 2HB  ASN A  18      14.384  19.229   1.016  1.00  2.74           H  
ATOM    231 1HD2 ASN A  18      17.819  18.607   2.981  1.00  2.74           H  
ATOM    232 2HD2 ASN A  18      16.745  17.334   2.497  1.00  2.74           H  
ATOM    233  N   TYR A  19      11.920  17.050   2.176  1.00  2.86           N  
ATOM    234  CA  TYR A  19      10.710  16.598   1.490  1.00  2.86           C  
ATOM    235  C   TYR A  19       9.921  15.528   2.241  1.00  2.86           C  
ATOM    236  O   TYR A  19      10.396  14.413   2.443  1.00  2.86           O  
ATOM    237  CB  TYR A  19      11.064  16.037   0.111  1.00  2.86           C  
ATOM    238  CG  TYR A  19      11.717  17.018  -0.822  1.00  2.86           C  
ATOM    239  CD1 TYR A  19      13.091  17.155  -0.854  1.00  2.86           C  
ATOM    240  CD2 TYR A  19      10.926  17.796  -1.634  1.00  2.86           C  
ATOM    241  CE1 TYR A  19      13.670  18.073  -1.700  1.00  2.86           C  
ATOM    242  CE2 TYR A  19      11.494  18.713  -2.482  1.00  2.86           C  
ATOM    243  CZ  TYR A  19      12.862  18.857  -2.518  1.00  2.86           C  
ATOM    244  OH  TYR A  19      13.428  19.786  -3.362  1.00  2.86           O  
ATOM    245  H   TYR A  19      12.545  16.358   2.568  1.00  2.86           H  
ATOM    246  HA  TYR A  19      10.051  17.456   1.363  1.00  2.86           H  
ATOM    247 1HB  TYR A  19      11.731  15.180   0.232  1.00  2.86           H  
ATOM    248 2HB  TYR A  19      10.165  15.683  -0.363  1.00  2.86           H  
ATOM    249  HD1 TYR A  19      13.715  16.541  -0.208  1.00  2.86           H  
ATOM    250  HD2 TYR A  19       9.850  17.685  -1.592  1.00  2.86           H  
ATOM    251  HE1 TYR A  19      14.755  18.184  -1.726  1.00  2.86           H  
ATOM    252  HE2 TYR A  19      10.862  19.330  -3.121  1.00  2.86           H  
ATOM    253  HH  TYR A  19      14.384  19.787  -3.242  1.00  2.86           H  
ATOM    254  N   ALA A  20       8.667  15.835   2.566  1.00  2.91           N  
ATOM    255  CA  ALA A  20       7.782  14.894   3.266  1.00  2.91           C  
ATOM    256  C   ALA A  20       7.542  13.611   2.462  1.00  2.91           C  
ATOM    257  O   ALA A  20       7.307  12.541   3.027  1.00  2.91           O  
ATOM    258  CB  ALA A  20       6.452  15.556   3.563  1.00  2.91           C  
ATOM    259  H   ALA A  20       8.328  16.763   2.358  1.00  2.91           H  
ATOM    260  HA  ALA A  20       8.264  14.619   4.205  1.00  2.91           H  
ATOM    261 1HB  ALA A  20       5.816  14.860   4.110  1.00  2.91           H  
ATOM    262 2HB  ALA A  20       6.614  16.450   4.164  1.00  2.91           H  
ATOM    263 3HB  ALA A  20       5.967  15.829   2.627  1.00  2.91           H  
ATOM    264  N   SER A  21       7.547  13.754   1.141  1.00  2.89           N  
ATOM    265  CA  SER A  21       7.281  12.673   0.200  1.00  2.89           C  
ATOM    266  C   SER A  21       8.049  12.936  -1.088  1.00  2.89           C  
ATOM    267  O   SER A  21       8.685  13.983  -1.237  1.00  2.89           O  
ATOM    268  CB  SER A  21       5.795  12.567  -0.081  1.00  2.89           C  
ATOM    269  OG  SER A  21       5.342  13.678  -0.798  1.00  2.89           O  
ATOM    270  H   SER A  21       7.759  14.668   0.774  1.00  2.89           H  
ATOM    271  HA  SER A  21       7.643  11.739   0.627  1.00  2.89           H  
ATOM    272 1HB  SER A  21       5.593  11.661  -0.645  1.00  2.89           H  
ATOM    273 2HB  SER A  21       5.255  12.493   0.862  1.00  2.89           H  
ATOM    274  HG  SER A  21       5.697  13.564  -1.686  1.00  2.89           H  
ATOM    275  N   HIS A  22       7.978  12.025  -2.053  1.00  2.82           N  
ATOM    276  CA  HIS A  22       8.804  12.196  -3.250  1.00  2.82           C  
ATOM    277  C   HIS A  22       8.278  13.240  -4.237  1.00  2.82           C  
ATOM    278  O   HIS A  22       7.743  12.910  -5.292  1.00  2.82           O  
ATOM    279  CB  HIS A  22       8.915  10.876  -4.002  1.00  2.82           C  
ATOM    280  CG  HIS A  22      10.004  10.834  -5.015  1.00  2.82           C  
ATOM    281  ND1 HIS A  22      11.301  10.568  -4.672  1.00  2.82           N  
ATOM    282  CD2 HIS A  22      10.001  11.014  -6.356  1.00  2.82           C  
ATOM    283  CE1 HIS A  22      12.047  10.565  -5.753  1.00  2.82           C  
ATOM    284  NE2 HIS A  22      11.281  10.822  -6.789  1.00  2.82           N  
ATOM    285  H   HIS A  22       7.419  11.191  -1.935  1.00  2.82           H  
ATOM    286  HA  HIS A  22       9.807  12.500  -2.949  1.00  2.82           H  
ATOM    287 1HB  HIS A  22       9.073  10.067  -3.307  1.00  2.82           H  
ATOM    288 2HB  HIS A  22       7.975  10.675  -4.513  1.00  2.82           H  
ATOM    289  HD1 HIS A  22      11.632  10.376  -3.750  1.00  2.82           H  
ATOM    290  HD2 HIS A  22       9.213  11.242  -7.071  1.00  2.82           H  
ATOM    291  HE1 HIS A  22      13.111  10.362  -5.694  1.00  2.82           H  
ATOM    292  N   ARG A  23       8.487  14.510  -3.895  1.00  2.71           N  
ATOM    293  CA  ARG A  23       8.081  15.647  -4.726  1.00  2.71           C  
ATOM    294  C   ARG A  23       9.231  16.076  -5.641  1.00  2.71           C  
ATOM    295  O   ARG A  23       9.103  16.999  -6.446  1.00  2.71           O  
ATOM    296  CB  ARG A  23       7.679  16.829  -3.864  1.00  2.71           C  
ATOM    297  CG  ARG A  23       6.460  16.617  -2.986  1.00  2.71           C  
ATOM    298  CD  ARG A  23       6.136  17.842  -2.195  1.00  2.71           C  
ATOM    299  NE  ARG A  23       4.974  17.650  -1.330  1.00  2.71           N  
ATOM    300  CZ  ARG A  23       4.421  18.614  -0.562  1.00  2.71           C  
ATOM    301  NH1 ARG A  23       4.925  19.828  -0.565  1.00  2.71           N  
ATOM    302  NH2 ARG A  23       3.372  18.339   0.194  1.00  2.71           N  
ATOM    303  H   ARG A  23       8.902  14.665  -2.978  1.00  2.71           H  
ATOM    304  HA  ARG A  23       7.232  15.349  -5.341  1.00  2.71           H  
ATOM    305 1HB  ARG A  23       8.501  17.086  -3.223  1.00  2.71           H  
ATOM    306 2HB  ARG A  23       7.484  17.690  -4.501  1.00  2.71           H  
ATOM    307 1HG  ARG A  23       5.600  16.363  -3.605  1.00  2.71           H  
ATOM    308 2HG  ARG A  23       6.660  15.801  -2.286  1.00  2.71           H  
ATOM    309 1HD  ARG A  23       6.990  18.097  -1.567  1.00  2.71           H  
ATOM    310 2HD  ARG A  23       5.924  18.668  -2.873  1.00  2.71           H  
ATOM    311  HE  ARG A  23       4.559  16.726  -1.298  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23       5.726  20.041  -1.143  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23       4.512  20.548   0.008  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23       2.983  17.405   0.199  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23       2.959  19.061   0.766  1.00  2.71           H  
ATOM    316  N   SER A  24      10.358  15.401  -5.476  1.00  2.56           N  
ATOM    317  CA  SER A  24      11.596  15.630  -6.203  1.00  2.56           C  
ATOM    318  C   SER A  24      12.520  14.446  -6.075  1.00  2.56           C  
ATOM    319  O   SER A  24      12.616  13.836  -5.009  1.00  2.56           O  
ATOM    320  CB  SER A  24      12.349  16.831  -5.662  1.00  2.56           C  
ATOM    321  OG  SER A  24      13.602  16.979  -6.329  1.00  2.56           O  
ATOM    322  H   SER A  24      10.342  14.661  -4.794  1.00  2.56           H  
ATOM    323  HA  SER A  24      11.362  15.781  -7.259  1.00  2.56           H  
ATOM    324 1HB  SER A  24      11.755  17.737  -5.776  1.00  2.56           H  
ATOM    325 2HB  SER A  24      12.523  16.684  -4.597  1.00  2.56           H  
ATOM    326  HG  SER A  24      13.406  17.478  -7.137  1.00  2.56           H  
ATOM    327  N   LEU A  25      13.312  14.199  -7.113  1.00  2.38           N  
ATOM    328  CA  LEU A  25      14.357  13.186  -7.023  1.00  2.38           C  
ATOM    329  C   LEU A  25      15.275  13.460  -5.841  1.00  2.38           C  
ATOM    330  O   LEU A  25      15.779  12.538  -5.205  1.00  2.38           O  
ATOM    331  CB  LEU A  25      15.190  13.121  -8.305  1.00  2.38           C  
ATOM    332  CG  LEU A  25      14.699  12.128  -9.352  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      13.301  12.498  -9.778  1.00  2.38           C  
ATOM    334  CD2 LEU A  25      15.658  12.116 -10.513  1.00  2.38           C  
ATOM    335  H   LEU A  25      13.191  14.721  -7.968  1.00  2.38           H  
ATOM    336  HA  LEU A  25      13.892  12.220  -6.884  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      15.196  14.107  -8.765  1.00  2.38           H  
ATOM    338 2HB  LEU A  25      16.213  12.862  -8.046  1.00  2.38           H  
ATOM    339  HG  LEU A  25      14.655  11.135  -8.917  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25      12.945  11.775 -10.515  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25      12.643  12.480  -8.907  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      13.302  13.493 -10.215  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25      15.313  11.402 -11.260  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25      15.704  13.109 -10.950  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25      16.651  11.827 -10.163  1.00  2.38           H  
ATOM    346  N   SER A  26      15.476  14.738  -5.518  1.00  2.19           N  
ATOM    347  CA  SER A  26      16.372  15.125  -4.442  1.00  2.19           C  
ATOM    348  C   SER A  26      15.888  14.680  -3.056  1.00  2.19           C  
ATOM    349  O   SER A  26      16.656  14.717  -2.093  1.00  2.19           O  
ATOM    350  CB  SER A  26      16.617  16.623  -4.491  1.00  2.19           C  
ATOM    351  OG  SER A  26      15.456  17.355  -4.232  1.00  2.19           O  
ATOM    352  H   SER A  26      14.973  15.471  -6.016  1.00  2.19           H  
ATOM    353  HA  SER A  26      17.330  14.635  -4.623  1.00  2.19           H  
ATOM    354 1HB  SER A  26      17.377  16.883  -3.758  1.00  2.19           H  
ATOM    355 2HB  SER A  26      17.004  16.893  -5.472  1.00  2.19           H  
ATOM    356  HG  SER A  26      14.853  17.194  -4.987  1.00  2.19           H  
ATOM    357  N   GLY A  27      14.615  14.290  -2.932  1.00  2.03           N  
ATOM    358  CA  GLY A  27      14.102  13.822  -1.659  1.00  2.03           C  
ATOM    359  C   GLY A  27      14.448  12.352  -1.413  1.00  2.03           C  
ATOM    360  O   GLY A  27      14.352  11.868  -0.286  1.00  2.03           O  
ATOM    361  H   GLY A  27      14.002  14.274  -3.742  1.00  2.03           H  
ATOM    362 1HA  GLY A  27      14.509  14.433  -0.856  1.00  2.03           H  
ATOM    363 2HA  GLY A  27      13.020  13.951  -1.642  1.00  2.03           H  
ATOM    364  N   CYS A  28      14.741  11.585  -2.465  1.00  1.93           N  
ATOM    365  CA  CYS A  28      15.076  10.179  -2.244  1.00  1.93           C  
ATOM    366  C   CYS A  28      16.590   9.950  -2.311  1.00  1.93           C  
ATOM    367  O   CYS A  28      17.174  10.176  -3.367  1.00  1.93           O  
ATOM    368  CB  CYS A  28      14.406   9.244  -3.213  1.00  1.93           C  
ATOM    369  SG  CYS A  28      14.831   7.564  -2.858  1.00  1.93           S  
ATOM    370  H   CYS A  28      14.830  11.991  -3.399  1.00  1.93           H  
ATOM    371  HA  CYS A  28      14.685   9.898  -1.277  1.00  1.93           H  
ATOM    372 1HB  CYS A  28      13.329   9.339  -3.143  1.00  1.93           H  
ATOM    373 2HB  CYS A  28      14.707   9.472  -4.229  1.00  1.93           H  
ATOM    374  HG  CYS A  28      13.878   7.035  -3.625  1.00  1.93           H  
ATOM    375  N   PRO A  29      17.273   9.448  -1.273  1.00  1.89           N  
ATOM    376  CA  PRO A  29      18.707   9.189  -1.303  1.00  1.89           C  
ATOM    377  C   PRO A  29      19.125   8.260  -2.459  1.00  1.89           C  
ATOM    378  O   PRO A  29      20.230   8.353  -2.996  1.00  1.89           O  
ATOM    379  CB  PRO A  29      18.935   8.484   0.040  1.00  1.89           C  
ATOM    380  CG  PRO A  29      17.816   8.966   0.933  1.00  1.89           C  
ATOM    381  CD  PRO A  29      16.619   9.113   0.011  1.00  1.89           C  
ATOM    382  HA  PRO A  29      19.248  10.147  -1.353  1.00  1.89           H  
ATOM    383 1HB  PRO A  29      18.924   7.393  -0.109  1.00  1.89           H  
ATOM    384 2HB  PRO A  29      19.929   8.742   0.430  1.00  1.89           H  
ATOM    385 1HG  PRO A  29      17.634   8.238   1.737  1.00  1.89           H  
ATOM    386 2HG  PRO A  29      18.099   9.903   1.419  1.00  1.89           H  
ATOM    387 1HD  PRO A  29      16.061   8.164  -0.057  1.00  1.89           H  
ATOM    388 2HD  PRO A  29      16.001   9.922   0.378  1.00  1.89           H  
ATOM    389  N   ARG A  30      18.208   7.405  -2.909  1.00  1.94           N  
ATOM    390  CA  ARG A  30      18.514   6.444  -3.956  1.00  1.94           C  
ATOM    391  C   ARG A  30      18.381   7.024  -5.351  1.00  1.94           C  
ATOM    392  O   ARG A  30      18.758   6.395  -6.340  1.00  1.94           O  
ATOM    393  CB  ARG A  30      17.614   5.246  -3.846  1.00  1.94           C  
ATOM    394  CG  ARG A  30      17.765   4.458  -2.568  1.00  1.94           C  
ATOM    395  CD  ARG A  30      16.817   3.346  -2.550  1.00  1.94           C  
ATOM    396  NE  ARG A  30      17.114   2.388  -3.597  1.00  1.94           N  
ATOM    397  CZ  ARG A  30      17.881   1.294  -3.445  1.00  1.94           C  
ATOM    398  NH1 ARG A  30      18.380   0.995  -2.264  1.00  1.94           N  
ATOM    399  NH2 ARG A  30      18.120   0.522  -4.487  1.00  1.94           N  
ATOM    400  H   ARG A  30      17.292   7.380  -2.486  1.00  1.94           H  
ATOM    401  HA  ARG A  30      19.543   6.111  -3.820  1.00  1.94           H  
ATOM    402 1HB  ARG A  30      16.579   5.530  -3.969  1.00  1.94           H  
ATOM    403 2HB  ARG A  30      17.855   4.568  -4.655  1.00  1.94           H  
ATOM    404 1HG  ARG A  30      18.775   4.058  -2.497  1.00  1.94           H  
ATOM    405 2HG  ARG A  30      17.560   5.103  -1.712  1.00  1.94           H  
ATOM    406 1HD  ARG A  30      16.880   2.836  -1.589  1.00  1.94           H  
ATOM    407 2HD  ARG A  30      15.804   3.715  -2.695  1.00  1.94           H  
ATOM    408  HE  ARG A  30      16.761   2.588  -4.535  1.00  1.94           H  
ATOM    409 1HH1 ARG A  30      18.159   1.578  -1.466  1.00  1.94           H  
ATOM    410 2HH1 ARG A  30      18.941   0.169  -2.145  1.00  1.94           H  
ATOM    411 1HH2 ARG A  30      17.720   0.769  -5.387  1.00  1.94           H  
ATOM    412 2HH2 ARG A  30      18.687  -0.302  -4.386  1.00  1.94           H  
ATOM    413  N   ALA A  31      17.939   8.272  -5.449  1.00  2.08           N  
ATOM    414  CA  ALA A  31      17.797   8.903  -6.749  1.00  2.08           C  
ATOM    415  C   ALA A  31      19.161   9.351  -7.241  1.00  2.08           C  
ATOM    416  O   ALA A  31      19.301   9.823  -8.367  1.00  2.08           O  
ATOM    417  CB  ALA A  31      16.865  10.078  -6.688  1.00  2.08           C  
ATOM    418  H   ALA A  31      17.675   8.804  -4.619  1.00  2.08           H  
ATOM    419  HA  ALA A  31      17.399   8.169  -7.445  1.00  2.08           H  
ATOM    420 1HB  ALA A  31      16.782  10.520  -7.673  1.00  2.08           H  
ATOM    421 2HB  ALA A  31      15.882   9.765  -6.345  1.00  2.08           H  
ATOM    422 3HB  ALA A  31      17.280  10.802  -5.993  1.00  2.08           H  
ATOM    423  N   LYS A  32      20.186   9.174  -6.394  1.00  2.30           N  
ATOM    424  CA  LYS A  32      21.553   9.495  -6.740  1.00  2.30           C  
ATOM    425  C   LYS A  32      22.153   8.361  -7.578  1.00  2.30           C  
ATOM    426  O   LYS A  32      23.249   8.496  -8.124  1.00  2.30           O  
ATOM    427  CB  LYS A  32      22.376   9.703  -5.472  1.00  2.30           C  
ATOM    428  CG  LYS A  32      21.954  10.908  -4.639  1.00  2.30           C  
ATOM    429  CD  LYS A  32      22.800  11.029  -3.380  1.00  2.30           C  
ATOM    430  CE  LYS A  32      22.391  12.233  -2.541  1.00  2.30           C  
ATOM    431  NZ  LYS A  32      23.207  12.342  -1.298  1.00  2.30           N  
ATOM    432  H   LYS A  32      20.022   8.808  -5.453  1.00  2.30           H  
ATOM    433  HA  LYS A  32      21.565  10.406  -7.337  1.00  2.30           H  
ATOM    434 1HB  LYS A  32      22.287   8.818  -4.838  1.00  2.30           H  
ATOM    435 2HB  LYS A  32      23.426   9.818  -5.733  1.00  2.30           H  
ATOM    436 1HG  LYS A  32      22.051  11.817  -5.231  1.00  2.30           H  
ATOM    437 2HG  LYS A  32      20.906  10.789  -4.348  1.00  2.30           H  
ATOM    438 1HD  LYS A  32      22.672  10.122  -2.782  1.00  2.30           H  
ATOM    439 2HD  LYS A  32      23.851  11.121  -3.651  1.00  2.30           H  
ATOM    440 1HE  LYS A  32      22.520  13.139  -3.130  1.00  2.30           H  
ATOM    441 2HE  LYS A  32      21.338  12.134  -2.267  1.00  2.30           H  
ATOM    442 1HZ  LYS A  32      22.910  13.148  -0.766  1.00  2.30           H  
ATOM    443 2HZ  LYS A  32      23.083  11.506  -0.743  1.00  2.30           H  
ATOM    444 3HZ  LYS A  32      24.182  12.442  -1.542  1.00  2.30           H  
ATOM    445  N   LYS A  33      21.443   7.228  -7.671  1.00  2.58           N  
ATOM    446  CA  LYS A  33      21.918   6.104  -8.459  1.00  2.58           C  
ATOM    447  C   LYS A  33      22.169   6.594  -9.883  1.00  2.58           C  
ATOM    448  O   LYS A  33      21.300   7.210 -10.500  1.00  2.58           O  
ATOM    449  CB  LYS A  33      20.900   4.957  -8.428  1.00  2.58           C  
ATOM    450  CG  LYS A  33      21.324   3.691  -9.172  1.00  2.58           C  
ATOM    451  CD  LYS A  33      20.280   2.587  -9.057  1.00  2.58           C  
ATOM    452  CE  LYS A  33      20.723   1.333  -9.807  1.00  2.58           C  
ATOM    453  NZ  LYS A  33      19.711   0.244  -9.727  1.00  2.58           N  
ATOM    454  H   LYS A  33      20.542   7.139  -7.200  1.00  2.58           H  
ATOM    455  HA  LYS A  33      22.863   5.752  -8.045  1.00  2.58           H  
ATOM    456 1HB  LYS A  33      20.707   4.681  -7.389  1.00  2.58           H  
ATOM    457 2HB  LYS A  33      19.959   5.297  -8.834  1.00  2.58           H  
ATOM    458 1HG  LYS A  33      21.463   3.915 -10.216  1.00  2.58           H  
ATOM    459 2HG  LYS A  33      22.270   3.332  -8.766  1.00  2.58           H  
ATOM    460 1HD  LYS A  33      20.115   2.343  -8.005  1.00  2.58           H  
ATOM    461 2HD  LYS A  33      19.341   2.939  -9.481  1.00  2.58           H  
ATOM    462 1HE  LYS A  33      20.888   1.586 -10.854  1.00  2.58           H  
ATOM    463 2HE  LYS A  33      21.659   0.975  -9.379  1.00  2.58           H  
ATOM    464 1HZ  LYS A  33      20.044  -0.564 -10.234  1.00  2.58           H  
ATOM    465 2HZ  LYS A  33      19.560  -0.005  -8.760  1.00  2.58           H  
ATOM    466 3HZ  LYS A  33      18.840   0.560 -10.133  1.00  2.58           H  
ATOM    467  N   SER A  34      23.335   6.264 -10.434  1.00  2.93           N  
ATOM    468  CA  SER A  34      23.740   6.727 -11.767  1.00  2.93           C  
ATOM    469  C   SER A  34      22.824   6.284 -12.912  1.00  2.93           C  
ATOM    470  O   SER A  34      22.875   6.848 -14.007  1.00  2.93           O  
ATOM    471  CB  SER A  34      25.152   6.259 -12.049  1.00  2.93           C  
ATOM    472  OG  SER A  34      25.205   4.864 -12.155  1.00  2.93           O  
ATOM    473  H   SER A  34      23.993   5.732  -9.884  1.00  2.93           H  
ATOM    474  HA  SER A  34      23.740   7.818 -11.746  1.00  2.93           H  
ATOM    475 1HB  SER A  34      25.504   6.710 -12.976  1.00  2.93           H  
ATOM    476 2HB  SER A  34      25.811   6.593 -11.250  1.00  2.93           H  
ATOM    477  HG  SER A  34      24.607   4.633 -12.874  1.00  2.93           H  
ATOM    478  N   GLY A  35      22.004   5.267 -12.665  1.00  3.34           N  
ATOM    479  CA  GLY A  35      21.062   4.759 -13.653  1.00  3.34           C  
ATOM    480  C   GLY A  35      19.759   5.577 -13.722  1.00  3.34           C  
ATOM    481  O   GLY A  35      18.911   5.314 -14.578  1.00  3.34           O  
ATOM    482  H   GLY A  35      22.027   4.858 -11.747  1.00  3.34           H  
ATOM    483 1HA  GLY A  35      21.538   4.754 -14.633  1.00  3.34           H  
ATOM    484 2HA  GLY A  35      20.824   3.723 -13.415  1.00  3.34           H  
ATOM    485  N   VAL A  36      19.587   6.561 -12.833  1.00  3.81           N  
ATOM    486  CA  VAL A  36      18.374   7.373 -12.859  1.00  3.81           C  
ATOM    487  C   VAL A  36      18.507   8.536 -13.825  1.00  3.81           C  
ATOM    488  O   VAL A  36      19.386   9.386 -13.684  1.00  3.81           O  
ATOM    489  CB  VAL A  36      18.047   7.916 -11.458  1.00  3.81           C  
ATOM    490  CG1 VAL A  36      16.852   8.836 -11.531  1.00  3.81           C  
ATOM    491  CG2 VAL A  36      17.752   6.746 -10.531  1.00  3.81           C  
ATOM    492  H   VAL A  36      20.297   6.760 -12.128  1.00  3.81           H  
ATOM    493  HA  VAL A  36      17.543   6.745 -13.184  1.00  3.81           H  
ATOM    494  HB  VAL A  36      18.902   8.487 -11.075  1.00  3.81           H  
ATOM    495 1HG1 VAL A  36      16.641   9.215 -10.535  1.00  3.81           H  
ATOM    496 2HG1 VAL A  36      17.076   9.670 -12.195  1.00  3.81           H  
ATOM    497 3HG1 VAL A  36      15.997   8.289 -11.914  1.00  3.81           H  
ATOM    498 1HG2 VAL A  36      17.528   7.115  -9.536  1.00  3.81           H  
ATOM    499 2HG2 VAL A  36      16.905   6.191 -10.919  1.00  3.81           H  
ATOM    500 3HG2 VAL A  36      18.623   6.103 -10.494  1.00  3.81           H  
ATOM    501  N   LYS A  37      17.615   8.583 -14.805  1.00  4.34           N  
ATOM    502  CA  LYS A  37      17.685   9.626 -15.814  1.00  4.34           C  
ATOM    503  C   LYS A  37      16.377  10.393 -15.872  1.00  4.34           C  
ATOM    504  O   LYS A  37      15.310   9.822 -15.635  1.00  4.34           O  
ATOM    505  CB  LYS A  37      17.966   9.004 -17.187  1.00  4.34           C  
ATOM    506  CG  LYS A  37      19.242   8.140 -17.260  1.00  4.34           C  
ATOM    507  CD  LYS A  37      20.526   8.940 -17.095  1.00  4.34           C  
ATOM    508  CE  LYS A  37      21.746   8.027 -17.221  1.00  4.34           C  
ATOM    509  NZ  LYS A  37      23.019   8.749 -16.968  1.00  4.34           N  
ATOM    510  H   LYS A  37      16.909   7.865 -14.867  1.00  4.34           H  
ATOM    511  HA  LYS A  37      18.479  10.326 -15.557  1.00  4.34           H  
ATOM    512 1HB  LYS A  37      17.124   8.375 -17.477  1.00  4.34           H  
ATOM    513 2HB  LYS A  37      18.051   9.797 -17.931  1.00  4.34           H  
ATOM    514 1HG  LYS A  37      19.209   7.373 -16.482  1.00  4.34           H  
ATOM    515 2HG  LYS A  37      19.272   7.637 -18.226  1.00  4.34           H  
ATOM    516 1HD  LYS A  37      20.577   9.718 -17.856  1.00  4.34           H  
ATOM    517 2HD  LYS A  37      20.541   9.413 -16.111  1.00  4.34           H  
ATOM    518 1HE  LYS A  37      21.654   7.213 -16.497  1.00  4.34           H  
ATOM    519 2HE  LYS A  37      21.772   7.606 -18.225  1.00  4.34           H  
ATOM    520 1HZ  LYS A  37      23.792   8.107 -17.057  1.00  4.34           H  
ATOM    521 2HZ  LYS A  37      23.124   9.499 -17.632  1.00  4.34           H  
ATOM    522 3HZ  LYS A  37      23.001   9.126 -16.027  1.00  4.34           H  
ATOM    523  N   VAL A  38      16.464  11.673 -16.214  1.00  4.91           N  
ATOM    524  CA  VAL A  38      15.285  12.504 -16.410  1.00  4.91           C  
ATOM    525  C   VAL A  38      15.343  13.154 -17.788  1.00  4.91           C  
ATOM    526  O   VAL A  38      16.323  13.819 -18.124  1.00  4.91           O  
ATOM    527  CB  VAL A  38      15.201  13.594 -15.322  1.00  4.91           C  
ATOM    528  CG1 VAL A  38      13.983  14.462 -15.561  1.00  4.91           C  
ATOM    529  CG2 VAL A  38      15.139  12.946 -13.937  1.00  4.91           C  
ATOM    530  H   VAL A  38      17.377  12.076 -16.365  1.00  4.91           H  
ATOM    531  HA  VAL A  38      14.393  11.878 -16.354  1.00  4.91           H  
ATOM    532  HB  VAL A  38      16.079  14.236 -15.387  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38      13.934  15.240 -14.801  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38      14.052  14.925 -16.544  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38      13.084  13.849 -15.512  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38      15.081  13.727 -13.183  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38      14.255  12.309 -13.870  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38      16.029  12.345 -13.765  1.00  4.91           H  
ATOM    539  N   ALA A  39      14.315  12.942 -18.598  1.00  5.51           N  
ATOM    540  CA  ALA A  39      14.305  13.531 -19.929  1.00  5.51           C  
ATOM    541  C   ALA A  39      14.052  15.041 -19.836  1.00  5.51           C  
ATOM    542  O   ALA A  39      13.327  15.469 -18.938  1.00  5.51           O  
ATOM    543  CB  ALA A  39      13.232  12.891 -20.788  1.00  5.51           C  
ATOM    544  H   ALA A  39      13.539  12.379 -18.283  1.00  5.51           H  
ATOM    545  HA  ALA A  39      15.266  13.331 -20.380  1.00  5.51           H  
ATOM    546 1HB  ALA A  39      13.255  13.333 -21.784  1.00  5.51           H  
ATOM    547 2HB  ALA A  39      13.411  11.820 -20.861  1.00  5.51           H  
ATOM    548 3HB  ALA A  39      12.257  13.068 -20.337  1.00  5.51           H  
ATOM    549  N   PRO A  40      14.637  15.873 -20.715  1.00  6.12           N  
ATOM    550  CA  PRO A  40      14.315  17.279 -20.868  1.00  6.12           C  
ATOM    551  C   PRO A  40      12.846  17.434 -21.238  1.00  6.12           C  
ATOM    552  O   PRO A  40      12.302  16.592 -21.964  1.00  6.12           O  
ATOM    553  CB  PRO A  40      15.234  17.717 -22.011  1.00  6.12           C  
ATOM    554  CG  PRO A  40      16.384  16.737 -21.988  1.00  6.12           C  
ATOM    555  CD  PRO A  40      15.773  15.422 -21.549  1.00  6.12           C  
ATOM    556  HA  PRO A  40      14.544  17.813 -19.933  1.00  6.12           H  
ATOM    557 1HB  PRO A  40      14.687  17.693 -22.942  1.00  6.12           H  
ATOM    558 2HB  PRO A  40      15.552  18.758 -21.858  1.00  6.12           H  
ATOM    559 1HG  PRO A  40      16.847  16.670 -22.993  1.00  6.12           H  
ATOM    560 2HG  PRO A  40      17.168  17.086 -21.301  1.00  6.12           H  
ATOM    561 1HD  PRO A  40      15.432  14.828 -22.408  1.00  6.12           H  
ATOM    562 2HD  PRO A  40      16.538  14.910 -20.946  1.00  6.12           H  
ATOM    563  N   THR A  41      12.221  18.503 -20.759  1.00  6.69           N  
ATOM    564  CA  THR A  41      10.824  18.780 -21.077  1.00  6.69           C  
ATOM    565  C   THR A  41      10.711  19.492 -22.416  1.00  6.69           C  
ATOM    566  O   THR A  41      11.706  19.982 -22.934  1.00  6.69           O  
ATOM    567  CB  THR A  41      10.167  19.626 -19.972  1.00  6.69           C  
ATOM    568  OG1 THR A  41      10.813  20.905 -19.897  1.00  6.69           O  
ATOM    569  CG2 THR A  41      10.297  18.919 -18.637  1.00  6.69           C  
ATOM    570  H   THR A  41      12.724  19.141 -20.160  1.00  6.69           H  
ATOM    571  HA  THR A  41      10.289  17.832 -21.150  1.00  6.69           H  
ATOM    572  HB  THR A  41       9.112  19.775 -20.204  1.00  6.69           H  
ATOM    573  HG1 THR A  41      10.369  21.452 -19.236  1.00  6.69           H  
ATOM    574 1HG2 THR A  41       9.831  19.522 -17.857  1.00  6.69           H  
ATOM    575 2HG2 THR A  41       9.803  17.949 -18.690  1.00  6.69           H  
ATOM    576 3HG2 THR A  41      11.352  18.775 -18.401  1.00  6.69           H  
ATOM    577  N   LYS A  42       9.483  19.580 -22.942  1.00  7.17           N  
ATOM    578  CA  LYS A  42       9.140  20.235 -24.219  1.00  7.17           C  
ATOM    579  C   LYS A  42       9.434  21.744 -24.296  1.00  7.17           C  
ATOM    580  O   LYS A  42       9.611  22.321 -25.382  1.00  7.17           O  
ATOM    581  CB  LYS A  42       7.645  20.027 -24.486  1.00  7.17           C  
ATOM    582  CG  LYS A  42       6.734  20.791 -23.496  1.00  7.17           C  
ATOM    583  CD  LYS A  42       5.252  20.569 -23.747  1.00  7.17           C  
ATOM    584  CE  LYS A  42       4.385  21.245 -22.652  1.00  7.17           C  
ATOM    585  NZ  LYS A  42       4.503  22.753 -22.640  1.00  7.17           N  
ATOM    586  H   LYS A  42       8.729  19.148 -22.428  1.00  7.17           H  
ATOM    587  HA  LYS A  42       9.704  19.741 -25.008  1.00  7.17           H  
ATOM    588 1HB  LYS A  42       7.403  20.368 -25.492  1.00  7.17           H  
ATOM    589 2HB  LYS A  42       7.402  18.968 -24.427  1.00  7.17           H  
ATOM    590 1HG  LYS A  42       6.978  20.519 -22.470  1.00  7.17           H  
ATOM    591 2HG  LYS A  42       6.912  21.852 -23.617  1.00  7.17           H  
ATOM    592 1HD  LYS A  42       4.985  20.987 -24.717  1.00  7.17           H  
ATOM    593 2HD  LYS A  42       5.041  19.502 -23.757  1.00  7.17           H  
ATOM    594 1HE  LYS A  42       3.345  20.979 -22.823  1.00  7.17           H  
ATOM    595 2HE  LYS A  42       4.692  20.866 -21.677  1.00  7.17           H  
ATOM    596 1HZ  LYS A  42       3.920  23.128 -21.913  1.00  7.17           H  
ATOM    597 2HZ  LYS A  42       5.477  23.060 -22.458  1.00  7.17           H  
ATOM    598 3HZ  LYS A  42       4.214  23.125 -23.523  1.00  7.17           H  
ATOM    599  N   ASP A  43       9.535  22.381 -23.144  1.00  7.54           N  
ATOM    600  CA  ASP A  43       9.670  23.822 -23.085  1.00  7.54           C  
ATOM    601  C   ASP A  43      11.046  24.278 -23.515  1.00  7.54           C  
ATOM    602  O   ASP A  43      11.985  24.345 -22.724  1.00  7.54           O  
ATOM    603  CB  ASP A  43       9.332  24.307 -21.678  1.00  7.54           C  
ATOM    604  CG  ASP A  43       7.833  24.086 -21.359  1.00  7.54           C  
ATOM    605  OD1 ASP A  43       7.078  23.830 -22.285  1.00  7.54           O  
ATOM    606  OD2 ASP A  43       7.460  24.153 -20.221  1.00  7.54           O  
ATOM    607  H   ASP A  43       9.471  21.851 -22.289  1.00  7.54           H  
ATOM    608  HA  ASP A  43       8.947  24.262 -23.772  1.00  7.54           H  
ATOM    609 1HB  ASP A  43       9.939  23.767 -20.949  1.00  7.54           H  
ATOM    610 2HB  ASP A  43       9.568  25.369 -21.590  1.00  7.54           H  
ATOM    611  N   ASP A  44      11.124  24.603 -24.806  1.00  7.79           N  
ATOM    612  CA  ASP A  44      12.356  24.954 -25.496  1.00  7.79           C  
ATOM    613  C   ASP A  44      13.336  23.801 -25.413  1.00  7.79           C  
ATOM    614  O   ASP A  44      14.526  23.976 -25.130  1.00  7.79           O  
ATOM    615  CB  ASP A  44      12.974  26.240 -24.929  1.00  7.79           C  
ATOM    616  CG  ASP A  44      12.054  27.453 -25.101  1.00  7.79           C  
ATOM    617  OD1 ASP A  44      11.415  27.550 -26.124  1.00  7.79           O  
ATOM    618  OD2 ASP A  44      11.990  28.261 -24.206  1.00  7.79           O  
ATOM    619  H   ASP A  44      10.275  24.466 -25.344  1.00  7.79           H  
ATOM    620  HA  ASP A  44      12.127  25.124 -26.549  1.00  7.79           H  
ATOM    621 1HB  ASP A  44      13.210  26.120 -23.874  1.00  7.79           H  
ATOM    622 2HB  ASP A  44      13.915  26.442 -25.448  1.00  7.79           H  
ATOM    623  N   LYS A  45      12.832  22.607 -25.737  1.00  7.96           N  
ATOM    624  CA  LYS A  45      13.634  21.387 -25.689  1.00  7.96           C  
ATOM    625  C   LYS A  45      14.701  21.300 -26.768  1.00  7.96           C  
ATOM    626  O   LYS A  45      14.660  20.432 -27.643  1.00  7.96           O  
ATOM    627  CB  LYS A  45      12.732  20.173 -25.866  1.00  7.96           C  
ATOM    628  CG  LYS A  45      13.421  18.828 -25.673  1.00  7.96           C  
ATOM    629  CD  LYS A  45      12.415  17.680 -25.724  1.00  7.96           C  
ATOM    630  CE  LYS A  45      13.087  16.337 -25.477  1.00  7.96           C  
ATOM    631  NZ  LYS A  45      12.112  15.214 -25.523  1.00  7.96           N  
ATOM    632  H   LYS A  45      11.832  22.544 -25.932  1.00  7.96           H  
ATOM    633  HA  LYS A  45      14.122  21.339 -24.715  1.00  7.96           H  
ATOM    634 1HB  LYS A  45      11.908  20.247 -25.218  1.00  7.96           H  
ATOM    635 2HB  LYS A  45      12.330  20.182 -26.876  1.00  7.96           H  
ATOM    636 1HG  LYS A  45      14.176  18.680 -26.442  1.00  7.96           H  
ATOM    637 2HG  LYS A  45      13.905  18.832 -24.709  1.00  7.96           H  
ATOM    638 1HD  LYS A  45      11.662  17.837 -24.946  1.00  7.96           H  
ATOM    639 2HD  LYS A  45      11.918  17.664 -26.691  1.00  7.96           H  
ATOM    640 1HE  LYS A  45      13.855  16.175 -26.232  1.00  7.96           H  
ATOM    641 2HE  LYS A  45      13.555  16.346 -24.496  1.00  7.96           H  
ATOM    642 1HZ  LYS A  45      12.598  14.346 -25.349  1.00  7.96           H  
ATOM    643 2HZ  LYS A  45      11.401  15.352 -24.810  1.00  7.96           H  
ATOM    644 3HZ  LYS A  45      11.675  15.181 -26.429  1.00  7.96           H  
ATOM    645  N   GLU A  46      15.720  22.137 -26.658  1.00  8.06           N  
ATOM    646  CA  GLU A  46      16.802  22.155 -27.634  1.00  8.06           C  
ATOM    647  C   GLU A  46      17.834  21.093 -27.294  1.00  8.06           C  
ATOM    648  O   GLU A  46      18.954  21.388 -26.885  1.00  8.06           O  
ATOM    649  CB  GLU A  46      17.460  23.539 -27.709  1.00  8.06           C  
ATOM    650  CG  GLU A  46      16.539  24.654 -28.207  1.00  8.06           C  
ATOM    651  CD  GLU A  46      17.235  26.001 -28.337  1.00  8.06           C  
ATOM    652  OE1 GLU A  46      18.371  26.112 -27.933  1.00  8.06           O  
ATOM    653  OE2 GLU A  46      16.629  26.913 -28.854  1.00  8.06           O  
ATOM    654  H   GLU A  46      15.687  22.818 -25.904  1.00  8.06           H  
ATOM    655  HA  GLU A  46      16.391  21.920 -28.617  1.00  8.06           H  
ATOM    656 1HB  GLU A  46      17.814  23.822 -26.718  1.00  8.06           H  
ATOM    657 2HB  GLU A  46      18.321  23.504 -28.363  1.00  8.06           H  
ATOM    658 1HG  GLU A  46      16.142  24.368 -29.180  1.00  8.06           H  
ATOM    659 2HG  GLU A  46      15.698  24.750 -27.518  1.00  8.06           H  
ATOM    660  N   ASP A  47      17.411  19.845 -27.455  1.00  8.10           N  
ATOM    661  CA  ASP A  47      18.212  18.660 -27.182  1.00  8.10           C  
ATOM    662  C   ASP A  47      19.114  18.373 -28.377  1.00  8.10           C  
ATOM    663  O   ASP A  47      18.598  18.007 -29.436  1.00  8.10           O  
ATOM    664  CB  ASP A  47      17.312  17.454 -26.885  1.00  8.10           C  
ATOM    665  CG  ASP A  47      18.070  16.135 -26.516  1.00  8.10           C  
ATOM    666  OD1 ASP A  47      19.212  15.929 -26.934  1.00  8.10           O  
ATOM    667  OD2 ASP A  47      17.476  15.351 -25.805  1.00  8.10           O  
ATOM    668  H   ASP A  47      16.445  19.751 -27.775  1.00  8.10           H  
ATOM    669  HA  ASP A  47      18.783  18.845 -26.282  1.00  8.10           H  
ATOM    670 1HB  ASP A  47      16.644  17.705 -26.057  1.00  8.10           H  
ATOM    671 2HB  ASP A  47      16.684  17.261 -27.748  1.00  8.10           H  
ATOM    672  N   PRO A  48      20.453  18.486 -28.257  1.00  8.08           N  
ATOM    673  CA  PRO A  48      21.413  18.307 -29.328  1.00  8.08           C  
ATOM    674  C   PRO A  48      21.173  17.044 -30.144  1.00  8.08           C  
ATOM    675  O   PRO A  48      21.421  17.035 -31.347  1.00  8.08           O  
ATOM    676  CB  PRO A  48      22.736  18.209 -28.565  1.00  8.08           C  
ATOM    677  CG  PRO A  48      22.519  19.051 -27.342  1.00  8.08           C  
ATOM    678  CD  PRO A  48      21.082  18.797 -26.950  1.00  8.08           C  
ATOM    679  HA  PRO A  48      21.414  19.198 -29.961  1.00  8.08           H  
ATOM    680 1HB  PRO A  48      22.955  17.153 -28.328  1.00  8.08           H  
ATOM    681 2HB  PRO A  48      23.559  18.574 -29.195  1.00  8.08           H  
ATOM    682 1HG  PRO A  48      23.227  18.765 -26.551  1.00  8.08           H  
ATOM    683 2HG  PRO A  48      22.708  20.111 -27.573  1.00  8.08           H  
ATOM    684 1HD  PRO A  48      20.992  17.939 -26.262  1.00  8.08           H  
ATOM    685 2HD  PRO A  48      20.703  19.729 -26.525  1.00  8.08           H  
ATOM    686  N   GLU A  49      20.656  15.978 -29.532  1.00  8.02           N  
ATOM    687  CA  GLU A  49      20.471  14.748 -30.299  1.00  8.02           C  
ATOM    688  C   GLU A  49      19.358  14.868 -31.332  1.00  8.02           C  
ATOM    689  O   GLU A  49      19.352  14.153 -32.333  1.00  8.02           O  
ATOM    690  CB  GLU A  49      20.262  13.556 -29.379  1.00  8.02           C  
ATOM    691  CG  GLU A  49      21.523  13.216 -28.572  1.00  8.02           C  
ATOM    692  CD  GLU A  49      22.722  12.881 -29.465  1.00  8.02           C  
ATOM    693  OE1 GLU A  49      22.591  12.054 -30.331  1.00  8.02           O  
ATOM    694  OE2 GLU A  49      23.768  13.479 -29.280  1.00  8.02           O  
ATOM    695  H   GLU A  49      20.368  16.003 -28.542  1.00  8.02           H  
ATOM    696  HA  GLU A  49      21.392  14.561 -30.846  1.00  8.02           H  
ATOM    697 1HB  GLU A  49      19.451  13.773 -28.679  1.00  8.02           H  
ATOM    698 2HB  GLU A  49      19.975  12.683 -29.965  1.00  8.02           H  
ATOM    699 1HG  GLU A  49      21.776  14.077 -27.949  1.00  8.02           H  
ATOM    700 2HG  GLU A  49      21.311  12.374 -27.914  1.00  8.02           H  
ATOM    701  N   LEU A  50      18.391  15.739 -31.064  1.00  7.98           N  
ATOM    702  CA  LEU A  50      17.274  15.932 -31.969  1.00  7.98           C  
ATOM    703  C   LEU A  50      17.653  17.019 -32.968  1.00  7.98           C  
ATOM    704  O   LEU A  50      17.175  17.044 -34.105  1.00  7.98           O  
ATOM    705  CB  LEU A  50      16.030  16.345 -31.181  1.00  7.98           C  
ATOM    706  CG  LEU A  50      15.572  15.329 -30.129  1.00  7.98           C  
ATOM    707  CD1 LEU A  50      14.366  15.884 -29.376  1.00  7.98           C  
ATOM    708  CD2 LEU A  50      15.258  14.011 -30.809  1.00  7.98           C  
ATOM    709  H   LEU A  50      18.461  16.320 -30.233  1.00  7.98           H  
ATOM    710  HA  LEU A  50      17.081  15.008 -32.508  1.00  7.98           H  
ATOM    711 1HB  LEU A  50      16.243  17.285 -30.666  1.00  7.98           H  
ATOM    712 2HB  LEU A  50      15.210  16.508 -31.878  1.00  7.98           H  
ATOM    713  HG  LEU A  50      16.376  15.175 -29.402  1.00  7.98           H  
ATOM    714 1HD1 LEU A  50      14.054  15.167 -28.620  1.00  7.98           H  
ATOM    715 2HD1 LEU A  50      14.633  16.826 -28.897  1.00  7.98           H  
ATOM    716 3HD1 LEU A  50      13.549  16.055 -30.075  1.00  7.98           H  
ATOM    717 1HD2 LEU A  50      14.945  13.281 -30.062  1.00  7.98           H  
ATOM    718 2HD2 LEU A  50      14.457  14.157 -31.534  1.00  7.98           H  
ATOM    719 3HD2 LEU A  50      16.151  13.647 -31.322  1.00  7.98           H  
ATOM    720  N   MET A  51      18.514  17.934 -32.517  1.00  8.07           N  
ATOM    721  CA  MET A  51      18.989  19.040 -33.345  1.00  8.07           C  
ATOM    722  C   MET A  51      19.894  18.534 -34.479  1.00  8.07           C  
ATOM    723  O   MET A  51      19.808  19.012 -35.614  1.00  8.07           O  
ATOM    724  CB  MET A  51      19.734  20.034 -32.473  1.00  8.07           C  
ATOM    725  CG  MET A  51      18.844  20.741 -31.454  1.00  8.07           C  
ATOM    726  SD  MET A  51      19.766  21.736 -30.283  1.00  8.07           S  
ATOM    727  CE  MET A  51      20.271  23.108 -31.286  1.00  8.07           C  
ATOM    728  H   MET A  51      18.832  17.860 -31.550  1.00  8.07           H  
ATOM    729  HA  MET A  51      18.127  19.530 -33.796  1.00  8.07           H  
ATOM    730 1HB  MET A  51      20.526  19.524 -31.962  1.00  8.07           H  
ATOM    731 2HB  MET A  51      20.191  20.792 -33.105  1.00  8.07           H  
ATOM    732 1HG  MET A  51      18.144  21.389 -31.977  1.00  8.07           H  
ATOM    733 2HG  MET A  51      18.268  20.004 -30.899  1.00  8.07           H  
ATOM    734 1HE  MET A  51      20.851  23.805 -30.679  1.00  8.07           H  
ATOM    735 2HE  MET A  51      20.881  22.750 -32.116  1.00  8.07           H  
ATOM    736 3HE  MET A  51      19.388  23.617 -31.675  1.00  8.07           H  
ATOM    737  N   LYS A  52      20.756  17.553 -34.171  1.00  8.49           N  
ATOM    738  CA  LYS A  52      21.660  16.979 -35.169  1.00  8.49           C  
ATOM    739  C   LYS A  52      20.858  16.445 -36.336  1.00  8.49           C  
ATOM    740  O   LYS A  52      19.881  15.728 -36.151  1.00  8.49           O  
ATOM    741  CB  LYS A  52      22.498  15.850 -34.553  1.00  8.49           C  
ATOM    742  CG  LYS A  52      23.599  16.291 -33.570  1.00  8.49           C  
ATOM    743  CD  LYS A  52      24.240  15.074 -32.882  1.00  8.49           C  
ATOM    744  CE  LYS A  52      25.323  15.480 -31.891  1.00  8.49           C  
ATOM    745  NZ  LYS A  52      25.837  14.304 -31.103  1.00  8.49           N  
ATOM    746  H   LYS A  52      20.805  17.217 -33.209  1.00  8.49           H  
ATOM    747  HA  LYS A  52      22.325  17.762 -35.535  1.00  8.49           H  
ATOM    748 1HB  LYS A  52      21.832  15.177 -34.000  1.00  8.49           H  
ATOM    749 2HB  LYS A  52      22.962  15.269 -35.348  1.00  8.49           H  
ATOM    750 1HG  LYS A  52      24.376  16.809 -34.131  1.00  8.49           H  
ATOM    751 2HG  LYS A  52      23.213  16.973 -32.838  1.00  8.49           H  
ATOM    752 1HD  LYS A  52      23.466  14.522 -32.335  1.00  8.49           H  
ATOM    753 2HD  LYS A  52      24.671  14.414 -33.630  1.00  8.49           H  
ATOM    754 1HE  LYS A  52      26.150  15.922 -32.443  1.00  8.49           H  
ATOM    755 2HE  LYS A  52      24.922  16.222 -31.197  1.00  8.49           H  
ATOM    756 1HZ  LYS A  52      26.552  14.609 -30.467  1.00  8.49           H  
ATOM    757 2HZ  LYS A  52      25.054  13.892 -30.551  1.00  8.49           H  
ATOM    758 3HZ  LYS A  52      26.213  13.608 -31.723  1.00  8.49           H  
ATOM    759  N   CYS A  53      21.279  16.789 -37.547  1.00  9.29           N  
ATOM    760  CA  CYS A  53      20.568  16.372 -38.744  1.00  9.29           C  
ATOM    761  C   CYS A  53      21.042  14.986 -39.231  1.00  9.29           C  
ATOM    762  O   CYS A  53      22.195  14.848 -39.631  1.00  9.29           O  
ATOM    763  CB  CYS A  53      20.775  17.406 -39.842  1.00  9.29           C  
ATOM    764  SG  CYS A  53      19.832  17.072 -41.272  1.00  9.29           S  
ATOM    765  H   CYS A  53      22.094  17.379 -37.634  1.00  9.29           H  
ATOM    766  HA  CYS A  53      19.507  16.348 -38.510  1.00  9.29           H  
ATOM    767 1HB  CYS A  53      20.500  18.395 -39.473  1.00  9.29           H  
ATOM    768 2HB  CYS A  53      21.827  17.437 -40.125  1.00  9.29           H  
ATOM    769  N   PRO A  54      20.191  13.925 -39.199  1.00 10.31           N  
ATOM    770  CA  PRO A  54      20.513  12.523 -39.514  1.00 10.31           C  
ATOM    771  C   PRO A  54      20.533  12.022 -40.975  1.00 10.31           C  
ATOM    772  O   PRO A  54      20.879  10.861 -41.201  1.00 10.31           O  
ATOM    773  CB  PRO A  54      19.383  11.798 -38.778  1.00 10.31           C  
ATOM    774  CG  PRO A  54      18.202  12.745 -38.876  1.00 10.31           C  
ATOM    775  CD  PRO A  54      18.785  14.117 -38.779  1.00 10.31           C  
ATOM    776  HA  PRO A  54      21.474  12.284 -39.037  1.00 10.31           H  
ATOM    777 1HB  PRO A  54      19.191  10.827 -39.259  1.00 10.31           H  
ATOM    778 2HB  PRO A  54      19.683  11.592 -37.741  1.00 10.31           H  
ATOM    779 1HG  PRO A  54      17.654  12.605 -39.806  1.00 10.31           H  
ATOM    780 2HG  PRO A  54      17.490  12.539 -38.065  1.00 10.31           H  
ATOM    781 1HD  PRO A  54      18.268  14.774 -39.474  1.00 10.31           H  
ATOM    782 2HD  PRO A  54      18.705  14.445 -37.742  1.00 10.31           H  
ATOM    783  N   VAL A  55      20.107  12.824 -41.949  1.00 11.33           N  
ATOM    784  CA  VAL A  55      19.932  12.295 -43.317  1.00 11.33           C  
ATOM    785  C   VAL A  55      20.585  13.140 -44.423  1.00 11.33           C  
ATOM    786  O   VAL A  55      20.702  14.349 -44.283  1.00 11.33           O  
ATOM    787  CB  VAL A  55      18.411  12.147 -43.601  1.00 11.33           C  
ATOM    788  CG1 VAL A  55      17.792  11.124 -42.671  1.00 11.33           C  
ATOM    789  CG2 VAL A  55      17.760  13.473 -43.418  1.00 11.33           C  
ATOM    790  H   VAL A  55      19.873  13.784 -41.743  1.00 11.33           H  
ATOM    791  HA  VAL A  55      20.374  11.301 -43.325  1.00 11.33           H  
ATOM    792  HB  VAL A  55      18.247  11.814 -44.611  1.00 11.33           H  
ATOM    793 1HG1 VAL A  55      16.728  11.032 -42.886  1.00 11.33           H  
ATOM    794 2HG1 VAL A  55      18.278  10.159 -42.825  1.00 11.33           H  
ATOM    795 3HG1 VAL A  55      17.916  11.417 -41.655  1.00 11.33           H  
ATOM    796 1HG2 VAL A  55      16.693  13.389 -43.624  1.00 11.33           H  
ATOM    797 2HG2 VAL A  55      17.909  13.833 -42.391  1.00 11.33           H  
ATOM    798 3HG2 VAL A  55      18.208  14.145 -44.104  1.00 11.33           H  
ATOM    799  N   PRO A  56      20.953  12.549 -45.584  1.00 12.01           N  
ATOM    800  CA  PRO A  56      21.548  13.233 -46.735  1.00 12.01           C  
ATOM    801  C   PRO A  56      20.662  14.309 -47.382  1.00 12.01           C  
ATOM    802  O   PRO A  56      21.174  15.220 -48.030  1.00 12.01           O  
ATOM    803  CB  PRO A  56      21.816  12.072 -47.708  1.00 12.01           C  
ATOM    804  CG  PRO A  56      20.894  10.958 -47.271  1.00 12.01           C  
ATOM    805  CD  PRO A  56      20.824  11.082 -45.771  1.00 12.01           C  
ATOM    806  HA  PRO A  56      22.501  13.680 -46.419  1.00 12.01           H  
ATOM    807 1HB  PRO A  56      21.620  12.401 -48.740  1.00 12.01           H  
ATOM    808 2HB  PRO A  56      22.878  11.787 -47.663  1.00 12.01           H  
ATOM    809 1HG  PRO A  56      19.913  11.074 -47.756  1.00 12.01           H  
ATOM    810 2HG  PRO A  56      21.294   9.986 -47.598  1.00 12.01           H  
ATOM    811 1HD  PRO A  56      19.877  10.674 -45.448  1.00 12.01           H  
ATOM    812 2HD  PRO A  56      21.674  10.563 -45.302  1.00 12.01           H  
ATOM    813  N   GLY A  57      19.340  14.236 -47.185  1.00 12.11           N  
ATOM    814  CA  GLY A  57      18.424  15.253 -47.729  1.00 12.11           C  
ATOM    815  C   GLY A  57      18.195  16.353 -46.686  1.00 12.11           C  
ATOM    816  O   GLY A  57      17.382  17.261 -46.862  1.00 12.11           O  
ATOM    817  H   GLY A  57      18.953  13.467 -46.660  1.00 12.11           H  
ATOM    818 1HA  GLY A  57      18.845  15.682 -48.639  1.00 12.11           H  
ATOM    819 2HA  GLY A  57      17.476  14.788 -47.992  1.00 12.11           H  
ATOM    820  N   CYS A  58      18.909  16.192 -45.589  1.00 11.63           N  
ATOM    821  CA  CYS A  58      18.945  16.933 -44.352  1.00 11.63           C  
ATOM    822  C   CYS A  58      17.661  17.465 -43.744  1.00 11.63           C  
ATOM    823  O   CYS A  58      17.520  18.665 -43.502  1.00 11.63           O  
ATOM    824  CB  CYS A  58      19.961  18.052 -44.314  1.00 11.63           C  
ATOM    825  SG  CYS A  58      19.994  18.783 -42.593  1.00 11.63           S  
ATOM    826  H   CYS A  58      19.564  15.418 -45.576  1.00 11.63           H  
ATOM    827  HA  CYS A  58      19.323  16.204 -43.664  1.00 11.63           H  
ATOM    828 1HB  CYS A  58      20.953  17.672 -44.561  1.00 11.63           H  
ATOM    829 2HB  CYS A  58      19.695  18.830 -45.027  1.00 11.63           H  
ATOM    830  N   VAL A  59      16.756  16.567 -43.424  1.00 10.78           N  
ATOM    831  CA  VAL A  59      15.618  16.957 -42.637  1.00 10.78           C  
ATOM    832  C   VAL A  59      16.117  16.981 -41.194  1.00 10.78           C  
ATOM    833  O   VAL A  59      16.618  15.973 -40.700  1.00 10.78           O  
ATOM    834  CB  VAL A  59      14.494  15.928 -42.794  1.00 10.78           C  
ATOM    835  CG1 VAL A  59      13.325  16.300 -41.911  1.00 10.78           C  
ATOM    836  CG2 VAL A  59      14.096  15.859 -44.259  1.00 10.78           C  
ATOM    837  H   VAL A  59      16.891  15.608 -43.690  1.00 10.78           H  
ATOM    838  HA  VAL A  59      15.276  17.949 -42.934  1.00 10.78           H  
ATOM    839  HB  VAL A  59      14.852  14.953 -42.468  1.00 10.78           H  
ATOM    840 1HG1 VAL A  59      12.537  15.557 -42.017  1.00 10.78           H  
ATOM    841 2HG1 VAL A  59      13.654  16.334 -40.867  1.00 10.78           H  
ATOM    842 3HG1 VAL A  59      12.946  17.277 -42.203  1.00 10.78           H  
ATOM    843 1HG2 VAL A  59      13.307  15.119 -44.388  1.00 10.78           H  
ATOM    844 2HG2 VAL A  59      13.737  16.835 -44.583  1.00 10.78           H  
ATOM    845 3HG2 VAL A  59      14.963  15.574 -44.859  1.00 10.78           H  
ATOM    846  N   GLY A  60      16.011  18.120 -40.522  1.00  9.90           N  
ATOM    847  CA  GLY A  60      16.523  18.234 -39.157  1.00  9.90           C  
ATOM    848  C   GLY A  60      16.125  17.030 -38.310  1.00  9.90           C  
ATOM    849  O   GLY A  60      14.930  16.773 -38.137  1.00  9.90           O  
ATOM    850  H   GLY A  60      15.596  18.922 -40.976  1.00  9.90           H  
ATOM    851 1HA  GLY A  60      17.611  18.316 -39.185  1.00  9.90           H  
ATOM    852 2HA  GLY A  60      16.148  19.147 -38.699  1.00  9.90           H  
TER     853
ENDMDL

REMARK ID 644257 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       0.448   1.210   2.190  1.00  3.37           N  
ATOM      2  CA  ASP A   1       1.901   1.085   2.178  1.00  3.37           C  
ATOM      3  C   ASP A   1       2.524   2.432   1.826  1.00  3.37           C  
ATOM      4  O   ASP A   1       1.827   3.380   1.469  1.00  3.37           O  
ATOM      5  CB  ASP A   1       2.342  -0.020   1.202  1.00  3.37           C  
ATOM      6  CG  ASP A   1       3.706  -0.689   1.567  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       4.485  -0.088   2.289  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       3.931  -1.800   1.134  1.00  3.37           O  
ATOM      9 1H   ASP A   1       0.060   0.563   2.861  1.00  3.37           H  
ATOM     10 2H   ASP A   1       0.195   2.153   2.447  1.00  3.37           H  
ATOM     11 3H   ASP A   1       0.082   1.002   1.273  1.00  3.37           H  
ATOM     12  HA  ASP A   1       2.236   0.809   3.179  1.00  3.37           H  
ATOM     13 1HB  ASP A   1       1.575  -0.791   1.152  1.00  3.37           H  
ATOM     14 2HB  ASP A   1       2.437   0.410   0.201  1.00  3.37           H  
ATOM     15  N   LEU A   2       3.834   2.514   1.967  1.00  3.18           N  
ATOM     16  CA  LEU A   2       4.552   3.758   1.692  1.00  3.18           C  
ATOM     17  C   LEU A   2       4.770   3.926   0.197  1.00  3.18           C  
ATOM     18  O   LEU A   2       4.952   2.944  -0.519  1.00  3.18           O  
ATOM     19  CB  LEU A   2       5.905   3.755   2.406  1.00  3.18           C  
ATOM     20  CG  LEU A   2       5.842   3.656   3.934  1.00  3.18           C  
ATOM     21  CD1 LEU A   2       7.256   3.614   4.485  1.00  3.18           C  
ATOM     22  CD2 LEU A   2       5.053   4.831   4.486  1.00  3.18           C  
ATOM     23  H   LEU A   2       4.338   1.674   2.256  1.00  3.18           H  
ATOM     24  HA  LEU A   2       3.957   4.593   2.053  1.00  3.18           H  
ATOM     25 1HB  LEU A   2       6.486   2.909   2.043  1.00  3.18           H  
ATOM     26 2HB  LEU A   2       6.436   4.674   2.149  1.00  3.18           H  
ATOM     27  HG  LEU A   2       5.345   2.724   4.218  1.00  3.18           H  
ATOM     28 1HD1 LEU A   2       7.226   3.529   5.571  1.00  3.18           H  
ATOM     29 2HD1 LEU A   2       7.783   2.754   4.067  1.00  3.18           H  
ATOM     30 3HD1 LEU A   2       7.769   4.514   4.212  1.00  3.18           H  
ATOM     31 1HD2 LEU A   2       5.002   4.760   5.575  1.00  3.18           H  
ATOM     32 2HD2 LEU A   2       5.533   5.756   4.211  1.00  3.18           H  
ATOM     33 3HD2 LEU A   2       4.044   4.814   4.074  1.00  3.18           H  
ATOM     34  N   LYS A   3       4.751   5.169  -0.279  1.00  3.04           N  
ATOM     35  CA  LYS A   3       4.966   5.417  -1.700  1.00  3.04           C  
ATOM     36  C   LYS A   3       5.969   6.528  -1.963  1.00  3.04           C  
ATOM     37  O   LYS A   3       6.010   7.530  -1.252  1.00  3.04           O  
ATOM     38  CB  LYS A   3       3.646   5.804  -2.372  1.00  3.04           C  
ATOM     39  CG  LYS A   3       2.558   4.730  -2.343  1.00  3.04           C  
ATOM     40  CD  LYS A   3       1.304   5.203  -3.067  1.00  3.04           C  
ATOM     41  CE  LYS A   3       0.200   4.159  -3.007  1.00  3.04           C  
ATOM     42  NZ  LYS A   3      -1.037   4.616  -3.708  1.00  3.04           N  
ATOM     43  H   LYS A   3       4.589   5.946   0.346  1.00  3.04           H  
ATOM     44  HA  LYS A   3       5.351   4.505  -2.159  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       3.245   6.695  -1.891  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       3.837   6.060  -3.418  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       2.931   3.819  -2.814  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       2.300   4.500  -1.307  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       0.945   6.122  -2.601  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       1.543   5.411  -4.107  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       0.554   3.241  -3.472  1.00  3.04           H  
ATOM     52 2HE  LYS A   3      -0.039   3.956  -1.963  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3      -1.744   3.898  -3.644  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3      -1.379   5.463  -3.274  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3      -0.830   4.798  -4.680  1.00  3.04           H  
ATOM     56  N   CYS A   4       6.721   6.365  -3.041  1.00  2.96           N  
ATOM     57  CA  CYS A   4       7.619   7.393  -3.557  1.00  2.96           C  
ATOM     58  C   CYS A   4       6.862   8.442  -4.371  1.00  2.96           C  
ATOM     59  O   CYS A   4       6.191   8.090  -5.339  1.00  2.96           O  
ATOM     60  CB  CYS A   4       8.688   6.752  -4.434  1.00  2.96           C  
ATOM     61  SG  CYS A   4       9.660   7.952  -5.370  1.00  2.96           S  
ATOM     62  H   CYS A   4       6.648   5.488  -3.536  1.00  2.96           H  
ATOM     63  HA  CYS A   4       8.114   7.850  -2.705  1.00  2.96           H  
ATOM     64 1HB  CYS A   4       9.376   6.185  -3.806  1.00  2.96           H  
ATOM     65 2HB  CYS A   4       8.225   6.060  -5.115  1.00  2.96           H  
ATOM     66  N   PRO A   5       6.886   9.747  -3.985  1.00  2.92           N  
ATOM     67  CA  PRO A   5       6.187  10.855  -4.633  1.00  2.92           C  
ATOM     68  C   PRO A   5       6.783  11.332  -5.967  1.00  2.92           C  
ATOM     69  O   PRO A   5       6.149  12.099  -6.691  1.00  2.92           O  
ATOM     70  CB  PRO A   5       6.281  11.960  -3.577  1.00  2.92           C  
ATOM     71  CG  PRO A   5       7.549  11.667  -2.823  1.00  2.92           C  
ATOM     72  CD  PRO A   5       7.654  10.161  -2.788  1.00  2.92           C  
ATOM     73  HA  PRO A   5       5.138  10.557  -4.781  1.00  2.92           H  
ATOM     74 1HB  PRO A   5       6.294  12.947  -4.066  1.00  2.92           H  
ATOM     75 2HB  PRO A   5       5.392  11.933  -2.931  1.00  2.92           H  
ATOM     76 1HG  PRO A   5       8.408  12.135  -3.324  1.00  2.92           H  
ATOM     77 2HG  PRO A   5       7.501  12.099  -1.811  1.00  2.92           H  
ATOM     78 1HD  PRO A   5       8.703   9.910  -2.898  1.00  2.92           H  
ATOM     79 2HD  PRO A   5       7.213   9.761  -1.859  1.00  2.92           H  
ATOM     80  N   THR A   6       8.013  10.925  -6.277  1.00  2.90           N  
ATOM     81  CA  THR A   6       8.670  11.375  -7.502  1.00  2.90           C  
ATOM     82  C   THR A   6       7.916  10.785  -8.710  1.00  2.90           C  
ATOM     83  O   THR A   6       7.664   9.586  -8.726  1.00  2.90           O  
ATOM     84  CB  THR A   6      10.164  10.965  -7.513  1.00  2.90           C  
ATOM     85  OG1 THR A   6      10.828  11.557  -6.394  1.00  2.90           O  
ATOM     86  CG2 THR A   6      10.872  11.377  -8.784  1.00  2.90           C  
ATOM     87  H   THR A   6       8.500  10.289  -5.664  1.00  2.90           H  
ATOM     88  HA  THR A   6       8.643  12.455  -7.508  1.00  2.90           H  
ATOM     89  HB  THR A   6      10.230   9.914  -7.433  1.00  2.90           H  
ATOM     90  HG1 THR A   6      10.335  11.366  -5.594  1.00  2.90           H  
ATOM     91 1HG2 THR A   6      11.910  11.053  -8.737  1.00  2.90           H  
ATOM     92 2HG2 THR A   6      10.395  10.918  -9.629  1.00  2.90           H  
ATOM     93 3HG2 THR A   6      10.838  12.457  -8.885  1.00  2.90           H  
ATOM     94  N   PRO A   7       7.560  11.573  -9.752  1.00  2.89           N  
ATOM     95  CA  PRO A   7       6.854  11.147 -10.960  1.00  2.89           C  
ATOM     96  C   PRO A   7       7.413   9.900 -11.651  1.00  2.89           C  
ATOM     97  O   PRO A   7       6.675   9.179 -12.318  1.00  2.89           O  
ATOM     98  CB  PRO A   7       7.013  12.370 -11.866  1.00  2.89           C  
ATOM     99  CG  PRO A   7       7.069  13.535 -10.916  1.00  2.89           C  
ATOM    100  CD  PRO A   7       7.830  13.037  -9.716  1.00  2.89           C  
ATOM    101  HA  PRO A   7       5.794  10.994 -10.708  1.00  2.89           H  
ATOM    102 1HB  PRO A   7       7.923  12.267 -12.472  1.00  2.89           H  
ATOM    103 2HB  PRO A   7       6.167  12.426 -12.565  1.00  2.89           H  
ATOM    104 1HG  PRO A   7       7.557  14.392 -11.404  1.00  2.89           H  
ATOM    105 2HG  PRO A   7       6.050  13.858 -10.656  1.00  2.89           H  
ATOM    106 1HD  PRO A   7       8.890  13.262  -9.819  1.00  2.89           H  
ATOM    107 2HD  PRO A   7       7.368  13.508  -8.832  1.00  2.89           H  
ATOM    108  N   GLY A   8       8.712   9.652 -11.517  1.00  2.86           N  
ATOM    109  CA  GLY A   8       9.337   8.496 -12.152  1.00  2.86           C  
ATOM    110  C   GLY A   8       9.252   7.214 -11.318  1.00  2.86           C  
ATOM    111  O   GLY A   8       9.808   6.180 -11.711  1.00  2.86           O  
ATOM    112  H   GLY A   8       9.281  10.266 -10.961  1.00  2.86           H  
ATOM    113 1HA  GLY A   8       8.868   8.325 -13.122  1.00  2.86           H  
ATOM    114 2HA  GLY A   8      10.377   8.716 -12.348  1.00  2.86           H  
ATOM    115  N   CYS A   9       8.580   7.279 -10.168  1.00  2.80           N  
ATOM    116  CA  CYS A   9       8.445   6.133  -9.283  1.00  2.80           C  
ATOM    117  C   CYS A   9       7.254   5.239  -9.587  1.00  2.80           C  
ATOM    118  O   CYS A   9       6.308   5.616 -10.278  1.00  2.80           O  
ATOM    119  CB  CYS A   9       8.404   6.548  -7.831  1.00  2.80           C  
ATOM    120  SG  CYS A   9       9.992   7.130  -7.213  1.00  2.80           S  
ATOM    121  H   CYS A   9       8.148   8.154  -9.877  1.00  2.80           H  
ATOM    122  HA  CYS A   9       9.338   5.535  -9.392  1.00  2.80           H  
ATOM    123 1HB  CYS A   9       7.661   7.336  -7.684  1.00  2.80           H  
ATOM    124 2HB  CYS A   9       8.096   5.701  -7.249  1.00  2.80           H  
ATOM    125  N   ASP A  10       7.319   4.034  -9.036  1.00  2.71           N  
ATOM    126  CA  ASP A  10       6.313   2.998  -9.231  1.00  2.71           C  
ATOM    127  C   ASP A  10       5.737   2.405  -7.945  1.00  2.71           C  
ATOM    128  O   ASP A  10       5.076   1.369  -7.975  1.00  2.71           O  
ATOM    129  CB  ASP A  10       6.970   1.904 -10.053  1.00  2.71           C  
ATOM    130  CG  ASP A  10       8.204   1.329  -9.330  1.00  2.71           C  
ATOM    131  OD1 ASP A  10       8.498   1.765  -8.203  1.00  2.71           O  
ATOM    132  OD2 ASP A  10       8.888   0.530  -9.931  1.00  2.71           O  
ATOM    133  H   ASP A  10       8.131   3.809  -8.484  1.00  2.71           H  
ATOM    134  HA  ASP A  10       5.492   3.431  -9.802  1.00  2.71           H  
ATOM    135 1HB  ASP A  10       6.256   1.102 -10.235  1.00  2.71           H  
ATOM    136 2HB  ASP A  10       7.276   2.305 -11.025  1.00  2.71           H  
ATOM    137  N   GLY A  11       6.002   3.052  -6.815  1.00  2.63           N  
ATOM    138  CA  GLY A  11       5.502   2.588  -5.522  1.00  2.63           C  
ATOM    139  C   GLY A  11       6.339   1.466  -4.887  1.00  2.63           C  
ATOM    140  O   GLY A  11       5.964   0.932  -3.844  1.00  2.63           O  
ATOM    141  H   GLY A  11       6.557   3.892  -6.864  1.00  2.63           H  
ATOM    142 1HA  GLY A  11       5.461   3.434  -4.836  1.00  2.63           H  
ATOM    143 2HA  GLY A  11       4.476   2.241  -5.642  1.00  2.63           H  
ATOM    144  N   SER A  12       7.466   1.105  -5.508  1.00  2.60           N  
ATOM    145  CA  SER A  12       8.298   0.022  -4.999  1.00  2.60           C  
ATOM    146  C   SER A  12       9.015   0.326  -3.682  1.00  2.60           C  
ATOM    147  O   SER A  12       9.113   1.472  -3.227  1.00  2.60           O  
ATOM    148  CB  SER A  12       9.293  -0.400  -6.061  1.00  2.60           C  
ATOM    149  OG  SER A  12      10.190   0.627  -6.354  1.00  2.60           O  
ATOM    150  H   SER A  12       7.744   1.543  -6.394  1.00  2.60           H  
ATOM    151  HA  SER A  12       7.641  -0.830  -4.820  1.00  2.60           H  
ATOM    152 1HB  SER A  12       9.841  -1.271  -5.714  1.00  2.60           H  
ATOM    153 2HB  SER A  12       8.761  -0.687  -6.971  1.00  2.60           H  
ATOM    154  HG  SER A  12       9.711   1.170  -7.028  1.00  2.60           H  
ATOM    155  N   GLY A  13       9.540  -0.737  -3.077  1.00  2.62           N  
ATOM    156  CA  GLY A  13      10.208  -0.685  -1.778  1.00  2.62           C  
ATOM    157  C   GLY A  13      11.543   0.052  -1.760  1.00  2.62           C  
ATOM    158  O   GLY A  13      12.611  -0.561  -1.782  1.00  2.62           O  
ATOM    159  H   GLY A  13       9.443  -1.634  -3.525  1.00  2.62           H  
ATOM    160 1HA  GLY A  13       9.537  -0.209  -1.063  1.00  2.62           H  
ATOM    161 2HA  GLY A  13      10.361  -1.703  -1.420  1.00  2.62           H  
ATOM    162  N   HIS A  14      11.456   1.376  -1.695  1.00  2.72           N  
ATOM    163  CA  HIS A  14      12.627   2.247  -1.620  1.00  2.72           C  
ATOM    164  C   HIS A  14      13.486   1.858  -0.420  1.00  2.72           C  
ATOM    165  O   HIS A  14      13.046   1.131   0.487  1.00  2.72           O  
ATOM    166  CB  HIS A  14      12.233   3.724  -1.479  1.00  2.72           C  
ATOM    167  CG  HIS A  14      11.637   4.081  -0.147  1.00  2.72           C  
ATOM    168  ND1 HIS A  14      10.320   3.822   0.182  1.00  2.72           N  
ATOM    169  CD2 HIS A  14      12.188   4.674   0.942  1.00  2.72           C  
ATOM    170  CE1 HIS A  14      10.088   4.243   1.418  1.00  2.72           C  
ATOM    171  NE2 HIS A  14      11.206   4.759   1.899  1.00  2.72           N  
ATOM    172  H   HIS A  14      10.520   1.771  -1.763  1.00  2.72           H  
ATOM    173  HA  HIS A  14      13.231   2.135  -2.520  1.00  2.72           H  
ATOM    174 1HB  HIS A  14      13.113   4.347  -1.622  1.00  2.72           H  
ATOM    175 2HB  HIS A  14      11.517   3.987  -2.258  1.00  2.72           H  
ATOM    176  HD2 HIS A  14      13.222   5.015   1.042  1.00  2.72           H  
ATOM    177  HE1 HIS A  14       9.140   4.173   1.947  1.00  2.72           H  
ATOM    178  HE2 HIS A  14      11.336   5.165   2.837  1.00  2.72           H  
ATOM    179  N   ILE A  15      14.712   2.349  -0.378  1.00  2.86           N  
ATOM    180  CA  ILE A  15      15.572   1.946   0.698  1.00  2.86           C  
ATOM    181  C   ILE A  15      15.217   2.651   1.983  1.00  2.86           C  
ATOM    182  O   ILE A  15      15.660   3.771   2.256  1.00  2.86           O  
ATOM    183  CB  ILE A  15      17.024   2.257   0.332  1.00  2.86           C  
ATOM    184  CG1 ILE A  15      17.384   1.505  -0.957  1.00  2.86           C  
ATOM    185  CG2 ILE A  15      17.940   1.874   1.485  1.00  2.86           C  
ATOM    186  CD1 ILE A  15      18.690   1.929  -1.569  1.00  2.86           C  
ATOM    187  H   ILE A  15      15.067   2.979  -1.090  1.00  2.86           H  
ATOM    188  HA  ILE A  15      15.463   0.872   0.848  1.00  2.86           H  
ATOM    189  HB  ILE A  15      17.124   3.317   0.130  1.00  2.86           H  
ATOM    190 1HG1 ILE A  15      17.430   0.439  -0.739  1.00  2.86           H  
ATOM    191 2HG1 ILE A  15      16.593   1.675  -1.690  1.00  2.86           H  
ATOM    192 1HG2 ILE A  15      18.970   2.105   1.222  1.00  2.86           H  
ATOM    193 2HG2 ILE A  15      17.656   2.438   2.376  1.00  2.86           H  
ATOM    194 3HG2 ILE A  15      17.846   0.808   1.689  1.00  2.86           H  
ATOM    195 1HD1 ILE A  15      18.867   1.355  -2.480  1.00  2.86           H  
ATOM    196 2HD1 ILE A  15      18.640   2.993  -1.813  1.00  2.86           H  
ATOM    197 3HD1 ILE A  15      19.502   1.752  -0.865  1.00  2.86           H  
ATOM    198  N   THR A  16      14.449   1.938   2.791  1.00  3.04           N  
ATOM    199  CA  THR A  16      14.006   2.428   4.080  1.00  3.04           C  
ATOM    200  C   THR A  16      15.263   2.753   4.857  1.00  3.04           C  
ATOM    201  O   THR A  16      16.192   1.943   4.891  1.00  3.04           O  
ATOM    202  CB  THR A  16      13.163   1.377   4.827  1.00  3.04           C  
ATOM    203  OG1 THR A  16      12.023   1.013   4.029  1.00  3.04           O  
ATOM    204  CG2 THR A  16      12.686   1.937   6.161  1.00  3.04           C  
ATOM    205  H   THR A  16      14.101   1.058   2.417  1.00  3.04           H  
ATOM    206  HA  THR A  16      13.422   3.341   3.947  1.00  3.04           H  
ATOM    207  HB  THR A  16      13.769   0.488   5.002  1.00  3.04           H  
ATOM    208  HG1 THR A  16      12.295   0.886   3.105  1.00  3.04           H  
ATOM    209 1HG2 THR A  16      12.091   1.187   6.680  1.00  3.04           H  
ATOM    210 2HG2 THR A  16      13.545   2.203   6.774  1.00  3.04           H  
ATOM    211 3HG2 THR A  16      12.078   2.826   5.984  1.00  3.04           H  
ATOM    212  N   GLY A  17      15.319   3.934   5.456  1.00  3.21           N  
ATOM    213  CA  GLY A  17      16.542   4.325   6.139  1.00  3.21           C  
ATOM    214  C   GLY A  17      16.486   5.750   6.649  1.00  3.21           C  
ATOM    215  O   GLY A  17      15.480   6.197   7.202  1.00  3.21           O  
ATOM    216  H   GLY A  17      14.525   4.555   5.406  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      16.725   3.644   6.970  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      17.381   4.217   5.452  1.00  3.21           H  
ATOM    219  N   ASN A  18      17.588   6.469   6.455  1.00  3.36           N  
ATOM    220  CA  ASN A  18      17.760   7.846   6.924  1.00  3.36           C  
ATOM    221  C   ASN A  18      16.709   8.797   6.360  1.00  3.36           C  
ATOM    222  O   ASN A  18      16.413   9.832   6.972  1.00  3.36           O  
ATOM    223  CB  ASN A  18      19.138   8.353   6.543  1.00  3.36           C  
ATOM    224  CG  ASN A  18      20.238   7.736   7.359  1.00  3.36           C  
ATOM    225  OD1 ASN A  18      20.002   7.157   8.427  1.00  3.36           O  
ATOM    226  ND2 ASN A  18      21.448   7.847   6.872  1.00  3.36           N  
ATOM    227  H   ASN A  18      18.359   6.028   5.975  1.00  3.36           H  
ATOM    228  HA  ASN A  18      17.661   7.855   8.010  1.00  3.36           H  
ATOM    229 1HB  ASN A  18      19.321   8.143   5.489  1.00  3.36           H  
ATOM    230 2HB  ASN A  18      19.171   9.435   6.667  1.00  3.36           H  
ATOM    231 1HD2 ASN A  18      22.226   7.459   7.368  1.00  3.36           H  
ATOM    232 2HD2 ASN A  18      21.597   8.323   6.006  1.00  3.36           H  
ATOM    233  N   TYR A  19      16.137   8.426   5.211  1.00  3.45           N  
ATOM    234  CA  TYR A  19      15.148   9.217   4.506  1.00  3.45           C  
ATOM    235  C   TYR A  19      13.729   8.733   4.804  1.00  3.45           C  
ATOM    236  O   TYR A  19      12.760   9.173   4.168  1.00  3.45           O  
ATOM    237  CB  TYR A  19      15.471   9.189   3.025  1.00  3.45           C  
ATOM    238  CG  TYR A  19      16.826   9.784   2.828  1.00  3.45           C  
ATOM    239  CD1 TYR A  19      17.915   8.953   2.601  1.00  3.45           C  
ATOM    240  CD2 TYR A  19      17.000  11.150   2.936  1.00  3.45           C  
ATOM    241  CE1 TYR A  19      19.176   9.493   2.475  1.00  3.45           C  
ATOM    242  CE2 TYR A  19      18.259  11.694   2.805  1.00  3.45           C  
ATOM    243  CZ  TYR A  19      19.347  10.871   2.578  1.00  3.45           C  
ATOM    244  OH  TYR A  19      20.607  11.414   2.455  1.00  3.45           O  
ATOM    245  H   TYR A  19      16.428   7.551   4.799  1.00  3.45           H  
ATOM    246  HA  TYR A  19      15.237  10.244   4.830  1.00  3.45           H  
ATOM    247 1HB  TYR A  19      15.470   8.163   2.643  1.00  3.45           H  
ATOM    248 2HB  TYR A  19      14.742   9.773   2.458  1.00  3.45           H  
ATOM    249  HD1 TYR A  19      17.771   7.874   2.530  1.00  3.45           H  
ATOM    250  HD2 TYR A  19      16.141  11.797   3.127  1.00  3.45           H  
ATOM    251  HE1 TYR A  19      20.033   8.845   2.299  1.00  3.45           H  
ATOM    252  HE2 TYR A  19      18.399  12.771   2.892  1.00  3.45           H  
ATOM    253  HH  TYR A  19      21.246  10.713   2.302  1.00  3.45           H  
ATOM    254  N   ALA A  20      13.607   7.847   5.804  1.00  3.46           N  
ATOM    255  CA  ALA A  20      12.328   7.342   6.283  1.00  3.46           C  
ATOM    256  C   ALA A  20      11.457   6.841   5.145  1.00  3.46           C  
ATOM    257  O   ALA A  20      11.821   5.899   4.437  1.00  3.46           O  
ATOM    258  CB  ALA A  20      11.621   8.428   7.079  1.00  3.46           C  
ATOM    259  H   ALA A  20      14.439   7.505   6.281  1.00  3.46           H  
ATOM    260  HA  ALA A  20      12.530   6.498   6.944  1.00  3.46           H  
ATOM    261 1HB  ALA A  20      10.682   8.040   7.480  1.00  3.46           H  
ATOM    262 2HB  ALA A  20      12.262   8.736   7.905  1.00  3.46           H  
ATOM    263 3HB  ALA A  20      11.422   9.292   6.444  1.00  3.46           H  
ATOM    264  N   SER A  21      10.306   7.496   4.979  1.00  3.39           N  
ATOM    265  CA  SER A  21       9.279   7.197   3.992  1.00  3.39           C  
ATOM    266  C   SER A  21       9.524   7.904   2.662  1.00  3.39           C  
ATOM    267  O   SER A  21       8.590   8.131   1.896  1.00  3.39           O  
ATOM    268  CB  SER A  21       7.921   7.594   4.525  1.00  3.39           C  
ATOM    269  OG  SER A  21       7.858   8.972   4.770  1.00  3.39           O  
ATOM    270  H   SER A  21      10.112   8.268   5.594  1.00  3.39           H  
ATOM    271  HA  SER A  21       9.289   6.127   3.809  1.00  3.39           H  
ATOM    272 1HB  SER A  21       7.165   7.327   3.794  1.00  3.39           H  
ATOM    273 2HB  SER A  21       7.705   7.045   5.441  1.00  3.39           H  
ATOM    274  HG  SER A  21       8.019   9.397   3.921  1.00  3.39           H  
ATOM    275  N   HIS A  22      10.794   8.206   2.387  1.00  3.27           N  
ATOM    276  CA  HIS A  22      11.253   8.895   1.186  1.00  3.27           C  
ATOM    277  C   HIS A  22      10.818  10.352   1.152  1.00  3.27           C  
ATOM    278  O   HIS A  22      10.143  10.800   0.223  1.00  3.27           O  
ATOM    279  CB  HIS A  22      10.744   8.203  -0.089  1.00  3.27           C  
ATOM    280  CG  HIS A  22      11.584   8.495  -1.266  1.00  3.27           C  
ATOM    281  ND1 HIS A  22      11.084   9.073  -2.403  1.00  3.27           N  
ATOM    282  CD2 HIS A  22      12.892   8.305  -1.490  1.00  3.27           C  
ATOM    283  CE1 HIS A  22      12.056   9.236  -3.269  1.00  3.27           C  
ATOM    284  NE2 HIS A  22      13.152   8.784  -2.739  1.00  3.27           N  
ATOM    285  H   HIS A  22      11.489   8.007   3.096  1.00  3.27           H  
ATOM    286  HA  HIS A  22      12.346   8.883   1.166  1.00  3.27           H  
ATOM    287 1HB  HIS A  22      10.703   7.128   0.057  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       9.735   8.545  -0.316  1.00  3.27           H  
ATOM    289  HD2 HIS A  22      13.617   7.870  -0.801  1.00  3.27           H  
ATOM    290  HE1 HIS A  22      11.970   9.676  -4.260  1.00  3.27           H  
ATOM    291  HE2 HIS A  22      14.063   8.800  -3.199  1.00  3.27           H  
ATOM    292  N   ARG A  23      11.237  11.097   2.181  1.00  3.10           N  
ATOM    293  CA  ARG A  23      10.957  12.538   2.268  1.00  3.10           C  
ATOM    294  C   ARG A  23      11.828  13.369   1.300  1.00  3.10           C  
ATOM    295  O   ARG A  23      11.590  14.560   1.092  1.00  3.10           O  
ATOM    296  CB  ARG A  23      11.180  13.068   3.678  1.00  3.10           C  
ATOM    297  CG  ARG A  23      12.630  13.084   4.123  1.00  3.10           C  
ATOM    298  CD  ARG A  23      12.817  13.656   5.492  1.00  3.10           C  
ATOM    299  NE  ARG A  23      14.221  13.662   5.841  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      14.831  12.626   6.416  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      14.137  11.587   6.752  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      16.118  12.619   6.644  1.00  3.10           N  
ATOM    303  H   ARG A  23      11.780  10.626   2.912  1.00  3.10           H  
ATOM    304  HA  ARG A  23       9.911  12.695   2.005  1.00  3.10           H  
ATOM    305 1HB  ARG A  23      10.800  14.084   3.747  1.00  3.10           H  
ATOM    306 2HB  ARG A  23      10.622  12.456   4.388  1.00  3.10           H  
ATOM    307 1HG  ARG A  23      13.023  12.062   4.116  1.00  3.10           H  
ATOM    308 2HG  ARG A  23      13.208  13.693   3.432  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      12.449  14.680   5.524  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      12.283  13.048   6.223  1.00  3.10           H  
ATOM    311  HE  ARG A  23      14.780  14.462   5.581  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      13.144  11.580   6.580  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      14.633  10.795   7.173  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      16.694  13.407   6.392  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      16.518  11.768   7.048  1.00  3.10           H  
ATOM    316  N   SER A  24      12.854  12.729   0.748  1.00  2.91           N  
ATOM    317  CA  SER A  24      13.816  13.321  -0.174  1.00  2.91           C  
ATOM    318  C   SER A  24      14.034  12.339  -1.311  1.00  2.91           C  
ATOM    319  O   SER A  24      13.779  11.161  -1.141  1.00  2.91           O  
ATOM    320  CB  SER A  24      15.138  13.578   0.522  1.00  2.91           C  
ATOM    321  OG  SER A  24      14.979  14.434   1.619  1.00  2.91           O  
ATOM    322  H   SER A  24      12.960  11.753   0.973  1.00  2.91           H  
ATOM    323  HA  SER A  24      13.413  14.250  -0.575  1.00  2.91           H  
ATOM    324 1HB  SER A  24      15.560  12.631   0.847  1.00  2.91           H  
ATOM    325 2HB  SER A  24      15.837  14.018  -0.186  1.00  2.91           H  
ATOM    326  HG  SER A  24      14.510  15.209   1.286  1.00  2.91           H  
ATOM    327  N   LEU A  25      14.562  12.801  -2.446  1.00  2.73           N  
ATOM    328  CA  LEU A  25      14.854  11.895  -3.571  1.00  2.73           C  
ATOM    329  C   LEU A  25      15.714  10.671  -3.169  1.00  2.73           C  
ATOM    330  O   LEU A  25      15.520   9.555  -3.687  1.00  2.73           O  
ATOM    331  CB  LEU A  25      15.589  12.653  -4.681  1.00  2.73           C  
ATOM    332  CG  LEU A  25      15.881  11.840  -5.941  1.00  2.73           C  
ATOM    333  CD1 LEU A  25      14.552  11.429  -6.605  1.00  2.73           C  
ATOM    334  CD2 LEU A  25      16.745  12.654  -6.883  1.00  2.73           C  
ATOM    335  H   LEU A  25      14.752  13.788  -2.541  1.00  2.73           H  
ATOM    336  HA  LEU A  25      13.906  11.535  -3.965  1.00  2.73           H  
ATOM    337 1HB  LEU A  25      14.994  13.517  -4.972  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      16.543  13.004  -4.288  1.00  2.73           H  
ATOM    339  HG  LEU A  25      16.409  10.934  -5.660  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      14.756  10.835  -7.496  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25      13.955  10.837  -5.907  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25      13.993  12.322  -6.890  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      16.963  12.073  -7.781  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25      16.221  13.553  -7.157  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25      17.678  12.914  -6.387  1.00  2.73           H  
ATOM    346  N   SER A  26      16.697  10.903  -2.298  1.00  2.57           N  
ATOM    347  CA  SER A  26      17.621   9.855  -1.891  1.00  2.57           C  
ATOM    348  C   SER A  26      16.922   8.673  -1.223  1.00  2.57           C  
ATOM    349  O   SER A  26      15.998   8.827  -0.432  1.00  2.57           O  
ATOM    350  CB  SER A  26      18.662  10.426  -0.956  1.00  2.57           C  
ATOM    351  OG  SER A  26      19.469  11.370  -1.608  1.00  2.57           O  
ATOM    352  H   SER A  26      16.795  11.828  -1.912  1.00  2.57           H  
ATOM    353  HA  SER A  26      18.126   9.487  -2.784  1.00  2.57           H  
ATOM    354 1HB  SER A  26      18.159  10.896  -0.117  1.00  2.57           H  
ATOM    355 2HB  SER A  26      19.279   9.620  -0.563  1.00  2.57           H  
ATOM    356  HG  SER A  26      20.138  11.638  -0.969  1.00  2.57           H  
ATOM    357  N   GLY A  27      17.411   7.481  -1.540  1.00  2.46           N  
ATOM    358  CA  GLY A  27      16.886   6.218  -1.028  1.00  2.46           C  
ATOM    359  C   GLY A  27      16.047   5.506  -2.094  1.00  2.46           C  
ATOM    360  O   GLY A  27      15.875   4.289  -2.051  1.00  2.46           O  
ATOM    361  H   GLY A  27      18.180   7.444  -2.194  1.00  2.46           H  
ATOM    362 1HA  GLY A  27      17.714   5.577  -0.723  1.00  2.46           H  
ATOM    363 2HA  GLY A  27      16.278   6.406  -0.144  1.00  2.46           H  
ATOM    364  N   CYS A  28      15.516   6.232  -3.074  1.00  2.41           N  
ATOM    365  CA  CYS A  28      14.784   5.521  -4.116  1.00  2.41           C  
ATOM    366  C   CYS A  28      15.753   5.146  -5.227  1.00  2.41           C  
ATOM    367  O   CYS A  28      16.303   6.037  -5.864  1.00  2.41           O  
ATOM    368  CB  CYS A  28      13.628   6.310  -4.698  1.00  2.41           C  
ATOM    369  SG  CYS A  28      12.791   5.440  -5.988  1.00  2.41           S  
ATOM    370  H   CYS A  28      15.625   7.250  -3.110  1.00  2.41           H  
ATOM    371  HA  CYS A  28      14.352   4.646  -3.664  1.00  2.41           H  
ATOM    372 1HB  CYS A  28      12.893   6.480  -3.922  1.00  2.41           H  
ATOM    373 2HB  CYS A  28      13.965   7.275  -5.080  1.00  2.41           H  
ATOM    374  HG  CYS A  28      11.748   6.284  -6.059  1.00  2.41           H  
ATOM    375  N   PRO A  29      15.966   3.860  -5.545  1.00  2.45           N  
ATOM    376  CA  PRO A  29      16.927   3.415  -6.540  1.00  2.45           C  
ATOM    377  C   PRO A  29      16.582   3.911  -7.947  1.00  2.45           C  
ATOM    378  O   PRO A  29      17.453   4.030  -8.806  1.00  2.45           O  
ATOM    379  CB  PRO A  29      16.836   1.888  -6.424  1.00  2.45           C  
ATOM    380  CG  PRO A  29      15.465   1.613  -5.843  1.00  2.45           C  
ATOM    381  CD  PRO A  29      15.186   2.768  -4.920  1.00  2.45           C  
ATOM    382  HA  PRO A  29      17.927   3.765  -6.251  1.00  2.45           H  
ATOM    383 1HB  PRO A  29      16.979   1.429  -7.413  1.00  2.45           H  
ATOM    384 2HB  PRO A  29      17.647   1.518  -5.779  1.00  2.45           H  
ATOM    385 1HG  PRO A  29      14.723   1.524  -6.650  1.00  2.45           H  
ATOM    386 2HG  PRO A  29      15.468   0.646  -5.311  1.00  2.45           H  
ATOM    387 1HD  PRO A  29      14.106   2.956  -4.956  1.00  2.45           H  
ATOM    388 2HD  PRO A  29      15.549   2.557  -3.904  1.00  2.45           H  
ATOM    389  N   ARG A  30      15.321   4.287  -8.168  1.00  2.58           N  
ATOM    390  CA  ARG A  30      14.888   4.768  -9.473  1.00  2.58           C  
ATOM    391  C   ARG A  30      15.404   6.186  -9.711  1.00  2.58           C  
ATOM    392  O   ARG A  30      15.398   6.683 -10.837  1.00  2.58           O  
ATOM    393  CB  ARG A  30      13.371   4.728  -9.582  1.00  2.58           C  
ATOM    394  CG  ARG A  30      12.799   3.307  -9.513  1.00  2.58           C  
ATOM    395  CD  ARG A  30      11.314   3.274  -9.543  1.00  2.58           C  
ATOM    396  NE  ARG A  30      10.779   3.731 -10.819  1.00  2.58           N  
ATOM    397  CZ  ARG A  30      10.561   2.956 -11.891  1.00  2.58           C  
ATOM    398  NH1 ARG A  30      10.815   1.665 -11.859  1.00  2.58           N  
ATOM    399  NH2 ARG A  30      10.084   3.533 -12.973  1.00  2.58           N  
ATOM    400  H   ARG A  30      14.636   4.208  -7.434  1.00  2.58           H  
ATOM    401  HA  ARG A  30      15.305   4.112 -10.241  1.00  2.58           H  
ATOM    402 1HB  ARG A  30      12.916   5.337  -8.819  1.00  2.58           H  
ATOM    403 2HB  ARG A  30      13.067   5.148 -10.543  1.00  2.58           H  
ATOM    404 1HG  ARG A  30      13.163   2.730 -10.361  1.00  2.58           H  
ATOM    405 2HG  ARG A  30      13.127   2.834  -8.584  1.00  2.58           H  
ATOM    406 1HD  ARG A  30      10.974   2.252  -9.378  1.00  2.58           H  
ATOM    407 2HD  ARG A  30      10.921   3.912  -8.755  1.00  2.58           H  
ATOM    408  HE  ARG A  30      10.532   4.719 -10.931  1.00  2.58           H  
ATOM    409 1HH1 ARG A  30      11.158   1.240 -11.004  1.00  2.58           H  
ATOM    410 2HH1 ARG A  30      10.634   1.093 -12.664  1.00  2.58           H  
ATOM    411 1HH2 ARG A  30       9.903   4.546 -12.925  1.00  2.58           H  
ATOM    412 2HH2 ARG A  30       9.901   2.998 -13.806  1.00  2.58           H  
ATOM    413  N   ALA A  31      15.917   6.826  -8.650  1.00  2.80           N  
ATOM    414  CA  ALA A  31      16.491   8.167  -8.713  1.00  2.80           C  
ATOM    415  C   ALA A  31      17.680   8.185  -9.666  1.00  2.80           C  
ATOM    416  O   ALA A  31      18.018   9.229 -10.237  1.00  2.80           O  
ATOM    417  CB  ALA A  31      16.943   8.614  -7.337  1.00  2.80           C  
ATOM    418  H   ALA A  31      15.924   6.373  -7.740  1.00  2.80           H  
ATOM    419  HA  ALA A  31      15.734   8.850  -9.089  1.00  2.80           H  
ATOM    420 1HB  ALA A  31      17.361   9.610  -7.404  1.00  2.80           H  
ATOM    421 2HB  ALA A  31      16.092   8.614  -6.650  1.00  2.80           H  
ATOM    422 3HB  ALA A  31      17.703   7.929  -6.966  1.00  2.80           H  
ATOM    423  N   LYS A  32      18.304   7.018  -9.866  1.00  3.11           N  
ATOM    424  CA  LYS A  32      19.465   6.859 -10.722  1.00  3.11           C  
ATOM    425  C   LYS A  32      19.172   7.232 -12.172  1.00  3.11           C  
ATOM    426  O   LYS A  32      20.092   7.483 -12.948  1.00  3.11           O  
ATOM    427  CB  LYS A  32      19.982   5.430 -10.648  1.00  3.11           C  
ATOM    428  CG  LYS A  32      20.603   5.067  -9.305  1.00  3.11           C  
ATOM    429  CD  LYS A  32      21.075   3.623  -9.293  1.00  3.11           C  
ATOM    430  CE  LYS A  32      21.711   3.254  -7.965  1.00  3.11           C  
ATOM    431  NZ  LYS A  32      22.150   1.832  -7.944  1.00  3.11           N  
ATOM    432  H   LYS A  32      17.956   6.177  -9.398  1.00  3.11           H  
ATOM    433  HA  LYS A  32      20.247   7.527 -10.362  1.00  3.11           H  
ATOM    434 1HB  LYS A  32      19.155   4.738 -10.829  1.00  3.11           H  
ATOM    435 2HB  LYS A  32      20.725   5.266 -11.426  1.00  3.11           H  
ATOM    436 1HG  LYS A  32      21.443   5.727  -9.100  1.00  3.11           H  
ATOM    437 2HG  LYS A  32      19.854   5.198  -8.520  1.00  3.11           H  
ATOM    438 1HD  LYS A  32      20.217   2.969  -9.468  1.00  3.11           H  
ATOM    439 2HD  LYS A  32      21.799   3.468 -10.092  1.00  3.11           H  
ATOM    440 1HE  LYS A  32      22.575   3.893  -7.793  1.00  3.11           H  
ATOM    441 2HE  LYS A  32      20.987   3.413  -7.165  1.00  3.11           H  
ATOM    442 1HZ  LYS A  32      22.568   1.618  -7.049  1.00  3.11           H  
ATOM    443 2HZ  LYS A  32      21.347   1.236  -8.094  1.00  3.11           H  
ATOM    444 3HZ  LYS A  32      22.827   1.679  -8.677  1.00  3.11           H  
ATOM    445  N   LYS A  33      17.884   7.264 -12.553  1.00  3.50           N  
ATOM    446  CA  LYS A  33      17.481   7.632 -13.904  1.00  3.50           C  
ATOM    447  C   LYS A  33      17.925   9.072 -14.241  1.00  3.50           C  
ATOM    448  O   LYS A  33      18.020   9.430 -15.419  1.00  3.50           O  
ATOM    449  CB  LYS A  33      15.958   7.567 -14.047  1.00  3.50           C  
ATOM    450  CG  LYS A  33      15.261   8.733 -13.369  1.00  3.50           C  
ATOM    451  CD  LYS A  33      13.769   8.699 -13.456  1.00  3.50           C  
ATOM    452  CE  LYS A  33      13.200   9.996 -12.871  1.00  3.50           C  
ATOM    453  NZ  LYS A  33      13.592  11.187 -13.686  1.00  3.50           N  
ATOM    454  H   LYS A  33      17.151   7.049 -11.878  1.00  3.50           H  
ATOM    455  HA  LYS A  33      17.951   6.951 -14.613  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      15.681   7.560 -15.099  1.00  3.50           H  
ATOM    457 2HB  LYS A  33      15.587   6.646 -13.593  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      15.567   8.800 -12.324  1.00  3.50           H  
ATOM    459 2HG  LYS A  33      15.568   9.624 -13.869  1.00  3.50           H  
ATOM    460 1HD  LYS A  33      13.461   8.597 -14.493  1.00  3.50           H  
ATOM    461 2HD  LYS A  33      13.389   7.848 -12.885  1.00  3.50           H  
ATOM    462 1HE  LYS A  33      12.132   9.940 -12.853  1.00  3.50           H  
ATOM    463 2HE  LYS A  33      13.568  10.129 -11.854  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33      13.201  12.021 -13.285  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33      14.626  11.288 -13.715  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33      13.251  11.080 -14.625  1.00  3.50           H  
ATOM    467  N   SER A  34      18.183   9.888 -13.198  1.00  3.95           N  
ATOM    468  CA  SER A  34      18.586  11.287 -13.304  1.00  3.95           C  
ATOM    469  C   SER A  34      17.499  12.194 -13.907  1.00  3.95           C  
ATOM    470  O   SER A  34      16.306  11.869 -13.919  1.00  3.95           O  
ATOM    471  CB  SER A  34      19.891  11.392 -14.102  1.00  3.95           C  
ATOM    472  OG  SER A  34      20.443  12.682 -14.008  1.00  3.95           O  
ATOM    473  H   SER A  34      18.102   9.507 -12.254  1.00  3.95           H  
ATOM    474  HA  SER A  34      18.792  11.642 -12.294  1.00  3.95           H  
ATOM    475 1HB  SER A  34      20.603  10.655 -13.725  1.00  3.95           H  
ATOM    476 2HB  SER A  34      19.711  11.163 -15.147  1.00  3.95           H  
ATOM    477  HG  SER A  34      21.296  12.634 -14.457  1.00  3.95           H  
ATOM    478  N   GLY A  35      17.911  13.388 -14.326  1.00  4.43           N  
ATOM    479  CA  GLY A  35      17.014  14.395 -14.894  1.00  4.43           C  
ATOM    480  C   GLY A  35      16.302  15.254 -13.846  1.00  4.43           C  
ATOM    481  O   GLY A  35      15.509  16.130 -14.191  1.00  4.43           O  
ATOM    482  H   GLY A  35      18.903  13.571 -14.267  1.00  4.43           H  
ATOM    483 1HA  GLY A  35      17.586  15.043 -15.557  1.00  4.43           H  
ATOM    484 2HA  GLY A  35      16.271  13.895 -15.516  1.00  4.43           H  
ATOM    485  N   VAL A  36      16.579  15.007 -12.571  1.00  4.94           N  
ATOM    486  CA  VAL A  36      15.939  15.776 -11.516  1.00  4.94           C  
ATOM    487  C   VAL A  36      16.716  17.071 -11.322  1.00  4.94           C  
ATOM    488  O   VAL A  36      17.922  17.046 -11.085  1.00  4.94           O  
ATOM    489  CB  VAL A  36      15.897  14.979 -10.196  1.00  4.94           C  
ATOM    490  CG1 VAL A  36      15.283  15.854  -9.107  1.00  4.94           C  
ATOM    491  CG2 VAL A  36      15.093  13.681 -10.398  1.00  4.94           C  
ATOM    492  H   VAL A  36      17.234  14.280 -12.342  1.00  4.94           H  
ATOM    493  HA  VAL A  36      14.919  16.014 -11.815  1.00  4.94           H  
ATOM    494  HB  VAL A  36      16.912  14.731  -9.890  1.00  4.94           H  
ATOM    495 1HG1 VAL A  36      15.254  15.322  -8.167  1.00  4.94           H  
ATOM    496 2HG1 VAL A  36      15.884  16.749  -8.994  1.00  4.94           H  
ATOM    497 3HG1 VAL A  36      14.270  16.128  -9.393  1.00  4.94           H  
ATOM    498 1HG2 VAL A  36      15.068  13.116  -9.465  1.00  4.94           H  
ATOM    499 2HG2 VAL A  36      14.077  13.930 -10.698  1.00  4.94           H  
ATOM    500 3HG2 VAL A  36      15.567  13.076 -11.176  1.00  4.94           H  
ATOM    501  N   LYS A  37      16.025  18.200 -11.442  1.00  5.44           N  
ATOM    502  CA  LYS A  37      16.689  19.498 -11.341  1.00  5.44           C  
ATOM    503  C   LYS A  37      16.363  20.266 -10.066  1.00  5.44           C  
ATOM    504  O   LYS A  37      17.190  21.043  -9.595  1.00  5.44           O  
ATOM    505  CB  LYS A  37      16.323  20.347 -12.556  1.00  5.44           C  
ATOM    506  CG  LYS A  37      16.738  19.735 -13.902  1.00  5.44           C  
ATOM    507  CD  LYS A  37      18.255  19.617 -14.027  1.00  5.44           C  
ATOM    508  CE  LYS A  37      18.658  19.071 -15.394  1.00  5.44           C  
ATOM    509  NZ  LYS A  37      20.143  18.981 -15.543  1.00  5.44           N  
ATOM    510  H   LYS A  37      15.041  18.146 -11.649  1.00  5.44           H  
ATOM    511  HA  LYS A  37      17.765  19.333 -11.351  1.00  5.44           H  
ATOM    512 1HB  LYS A  37      15.245  20.507 -12.575  1.00  5.44           H  
ATOM    513 2HB  LYS A  37      16.796  21.327 -12.468  1.00  5.44           H  
ATOM    514 1HG  LYS A  37      16.298  18.740 -14.002  1.00  5.44           H  
ATOM    515 2HG  LYS A  37      16.365  20.358 -14.714  1.00  5.44           H  
ATOM    516 1HD  LYS A  37      18.713  20.596 -13.883  1.00  5.44           H  
ATOM    517 2HD  LYS A  37      18.630  18.941 -13.254  1.00  5.44           H  
ATOM    518 1HE  LYS A  37      18.229  18.075 -15.516  1.00  5.44           H  
ATOM    519 2HE  LYS A  37      18.263  19.724 -16.172  1.00  5.44           H  
ATOM    520 1HZ  LYS A  37      20.371  18.613 -16.456  1.00  5.44           H  
ATOM    521 2HZ  LYS A  37      20.546  19.902 -15.441  1.00  5.44           H  
ATOM    522 3HZ  LYS A  37      20.518  18.370 -14.831  1.00  5.44           H  
ATOM    523  N   VAL A  38      15.164  20.033  -9.523  1.00  5.93           N  
ATOM    524  CA  VAL A  38      14.606  20.747  -8.367  1.00  5.93           C  
ATOM    525  C   VAL A  38      14.364  22.233  -8.662  1.00  5.93           C  
ATOM    526  O   VAL A  38      15.279  22.992  -8.964  1.00  5.93           O  
ATOM    527  CB  VAL A  38      15.509  20.605  -7.118  1.00  5.93           C  
ATOM    528  CG1 VAL A  38      14.932  21.423  -5.968  1.00  5.93           C  
ATOM    529  CG2 VAL A  38      15.620  19.136  -6.747  1.00  5.93           C  
ATOM    530  H   VAL A  38      14.584  19.340  -9.964  1.00  5.93           H  
ATOM    531  HA  VAL A  38      13.646  20.293  -8.125  1.00  5.93           H  
ATOM    532  HB  VAL A  38      16.494  21.006  -7.321  1.00  5.93           H  
ATOM    533 1HG1 VAL A  38      15.575  21.328  -5.097  1.00  5.93           H  
ATOM    534 2HG1 VAL A  38      14.878  22.466  -6.261  1.00  5.93           H  
ATOM    535 3HG1 VAL A  38      13.935  21.064  -5.725  1.00  5.93           H  
ATOM    536 1HG2 VAL A  38      16.256  19.032  -5.870  1.00  5.93           H  
ATOM    537 2HG2 VAL A  38      14.629  18.739  -6.527  1.00  5.93           H  
ATOM    538 3HG2 VAL A  38      16.055  18.589  -7.572  1.00  5.93           H  
ATOM    539  N   ALA A  39      13.101  22.641  -8.606  1.00  6.41           N  
ATOM    540  CA  ALA A  39      12.767  24.031  -8.873  1.00  6.41           C  
ATOM    541  C   ALA A  39      13.400  24.929  -7.806  1.00  6.41           C  
ATOM    542  O   ALA A  39      13.515  24.501  -6.658  1.00  6.41           O  
ATOM    543  CB  ALA A  39      11.264  24.229  -8.876  1.00  6.41           C  
ATOM    544  H   ALA A  39      12.373  21.986  -8.365  1.00  6.41           H  
ATOM    545  HA  ALA A  39      13.152  24.275  -9.852  1.00  6.41           H  
ATOM    546 1HB  ALA A  39      11.032  25.271  -9.093  1.00  6.41           H  
ATOM    547 2HB  ALA A  39      10.811  23.593  -9.635  1.00  6.41           H  
ATOM    548 3HB  ALA A  39      10.864  23.969  -7.897  1.00  6.41           H  
ATOM    549  N   PRO A  40      13.803  26.169  -8.130  1.00  6.87           N  
ATOM    550  CA  PRO A  40      14.302  27.144  -7.183  1.00  6.87           C  
ATOM    551  C   PRO A  40      13.304  27.330  -6.055  1.00  6.87           C  
ATOM    552  O   PRO A  40      12.093  27.379  -6.286  1.00  6.87           O  
ATOM    553  CB  PRO A  40      14.427  28.405  -8.040  1.00  6.87           C  
ATOM    554  CG  PRO A  40      14.679  27.884  -9.434  1.00  6.87           C  
ATOM    555  CD  PRO A  40      13.841  26.626  -9.539  1.00  6.87           C  
ATOM    556  HA  PRO A  40      15.279  26.814  -6.796  1.00  6.87           H  
ATOM    557 1HB  PRO A  40      13.505  29.002  -7.961  1.00  6.87           H  
ATOM    558 2HB  PRO A  40      15.240  29.027  -7.658  1.00  6.87           H  
ATOM    559 1HG  PRO A  40      14.408  28.645 -10.182  1.00  6.87           H  
ATOM    560 2HG  PRO A  40      15.752  27.679  -9.566  1.00  6.87           H  
ATOM    561 1HD  PRO A  40      12.833  26.840  -9.919  1.00  6.87           H  
ATOM    562 2HD  PRO A  40      14.404  25.926 -10.174  1.00  6.87           H  
ATOM    563  N   THR A  41      13.826  27.450  -4.846  1.00  7.29           N  
ATOM    564  CA  THR A  41      13.011  27.606  -3.654  1.00  7.29           C  
ATOM    565  C   THR A  41      12.958  29.062  -3.200  1.00  7.29           C  
ATOM    566  O   THR A  41      13.674  29.917  -3.723  1.00  7.29           O  
ATOM    567  CB  THR A  41      13.547  26.686  -2.541  1.00  7.29           C  
ATOM    568  OG1 THR A  41      14.872  27.098  -2.166  1.00  7.29           O  
ATOM    569  CG2 THR A  41      13.597  25.237  -3.056  1.00  7.29           C  
ATOM    570  H   THR A  41      14.829  27.411  -4.743  1.00  7.29           H  
ATOM    571  HA  THR A  41      11.993  27.292  -3.888  1.00  7.29           H  
ATOM    572  HB  THR A  41      12.895  26.742  -1.671  1.00  7.29           H  
ATOM    573  HG1 THR A  41      15.201  26.525  -1.466  1.00  7.29           H  
ATOM    574 1HG2 THR A  41      13.976  24.582  -2.272  1.00  7.29           H  
ATOM    575 2HG2 THR A  41      12.594  24.917  -3.342  1.00  7.29           H  
ATOM    576 3HG2 THR A  41      14.252  25.176  -3.926  1.00  7.29           H  
ATOM    577  N   LYS A  42      12.124  29.352  -2.205  1.00  7.63           N  
ATOM    578  CA  LYS A  42      11.986  30.727  -1.721  1.00  7.63           C  
ATOM    579  C   LYS A  42      13.130  31.135  -0.792  1.00  7.63           C  
ATOM    580  O   LYS A  42      12.971  31.202   0.427  1.00  7.63           O  
ATOM    581  CB  LYS A  42      10.642  30.907  -1.017  1.00  7.63           C  
ATOM    582  CG  LYS A  42       9.432  30.764  -1.943  1.00  7.63           C  
ATOM    583  CD  LYS A  42       8.122  30.957  -1.190  1.00  7.63           C  
ATOM    584  CE  LYS A  42       6.924  30.828  -2.128  1.00  7.63           C  
ATOM    585  NZ  LYS A  42       5.630  31.004  -1.412  1.00  7.63           N  
ATOM    586  H   LYS A  42      11.569  28.620  -1.792  1.00  7.63           H  
ATOM    587  HA  LYS A  42      12.011  31.395  -2.582  1.00  7.63           H  
ATOM    588 1HB  LYS A  42      10.546  30.173  -0.216  1.00  7.63           H  
ATOM    589 2HB  LYS A  42      10.602  31.896  -0.561  1.00  7.63           H  
ATOM    590 1HG  LYS A  42       9.494  31.508  -2.737  1.00  7.63           H  
ATOM    591 2HG  LYS A  42       9.438  29.774  -2.398  1.00  7.63           H  
ATOM    592 1HD  LYS A  42       8.042  30.208  -0.401  1.00  7.63           H  
ATOM    593 2HD  LYS A  42       8.111  31.946  -0.732  1.00  7.63           H  
ATOM    594 1HE  LYS A  42       7.003  31.585  -2.907  1.00  7.63           H  
ATOM    595 2HE  LYS A  42       6.940  29.842  -2.591  1.00  7.63           H  
ATOM    596 1HZ  LYS A  42       4.868  30.912  -2.069  1.00  7.63           H  
ATOM    597 2HZ  LYS A  42       5.542  30.299  -0.694  1.00  7.63           H  
ATOM    598 3HZ  LYS A  42       5.600  31.920  -0.988  1.00  7.63           H  
ATOM    599  N   ASP A  43      14.273  31.414  -1.414  1.00  7.91           N  
ATOM    600  CA  ASP A  43      15.529  31.740  -0.739  1.00  7.91           C  
ATOM    601  C   ASP A  43      16.411  32.614  -1.634  1.00  7.91           C  
ATOM    602  O   ASP A  43      16.085  32.867  -2.790  1.00  7.91           O  
ATOM    603  CB  ASP A  43      16.254  30.419  -0.375  1.00  7.91           C  
ATOM    604  CG  ASP A  43      17.307  30.486   0.785  1.00  7.91           C  
ATOM    605  OD1 ASP A  43      17.818  31.539   1.063  1.00  7.91           O  
ATOM    606  OD2 ASP A  43      17.614  29.451   1.354  1.00  7.91           O  
ATOM    607  H   ASP A  43      14.260  31.308  -2.428  1.00  7.91           H  
ATOM    608  HA  ASP A  43      15.305  32.292   0.172  1.00  7.91           H  
ATOM    609 1HB  ASP A  43      15.504  29.674  -0.104  1.00  7.91           H  
ATOM    610 2HB  ASP A  43      16.756  30.042  -1.271  1.00  7.91           H  
ATOM    611  N   ASP A  44      17.527  33.074  -1.079  1.00  8.11           N  
ATOM    612  CA  ASP A  44      18.481  33.911  -1.806  1.00  8.11           C  
ATOM    613  C   ASP A  44      19.599  33.093  -2.441  1.00  8.11           C  
ATOM    614  O   ASP A  44      20.305  33.569  -3.340  1.00  8.11           O  
ATOM    615  CB  ASP A  44      19.082  34.971  -0.880  1.00  8.11           C  
ATOM    616  CG  ASP A  44      18.042  35.967  -0.363  1.00  8.11           C  
ATOM    617  OD1 ASP A  44      17.187  36.355  -1.125  1.00  8.11           O  
ATOM    618  OD2 ASP A  44      18.121  36.340   0.781  1.00  8.11           O  
ATOM    619  H   ASP A  44      17.718  32.804  -0.115  1.00  8.11           H  
ATOM    620  HA  ASP A  44      17.947  34.424  -2.606  1.00  8.11           H  
ATOM    621 1HB  ASP A  44      19.551  34.479  -0.026  1.00  8.11           H  
ATOM    622 2HB  ASP A  44      19.858  35.520  -1.410  1.00  8.11           H  
ATOM    623  N   LYS A  45      19.798  31.876  -1.952  1.00  8.28           N  
ATOM    624  CA  LYS A  45      20.895  31.071  -2.456  1.00  8.28           C  
ATOM    625  C   LYS A  45      20.772  30.876  -3.954  1.00  8.28           C  
ATOM    626  O   LYS A  45      19.692  30.582  -4.470  1.00  8.28           O  
ATOM    627  CB  LYS A  45      20.976  29.720  -1.742  1.00  8.28           C  
ATOM    628  CG  LYS A  45      21.332  29.809  -0.249  1.00  8.28           C  
ATOM    629  CD  LYS A  45      21.604  28.423   0.353  1.00  8.28           C  
ATOM    630  CE  LYS A  45      20.312  27.669   0.638  1.00  8.28           C  
ATOM    631  NZ  LYS A  45      19.588  28.234   1.814  1.00  8.28           N  
ATOM    632  H   LYS A  45      19.189  31.521  -1.220  1.00  8.28           H  
ATOM    633  HA  LYS A  45      21.828  31.608  -2.270  1.00  8.28           H  
ATOM    634 1HB  LYS A  45      20.015  29.210  -1.823  1.00  8.28           H  
ATOM    635 2HB  LYS A  45      21.722  29.094  -2.236  1.00  8.28           H  
ATOM    636 1HG  LYS A  45      22.212  30.438  -0.120  1.00  8.28           H  
ATOM    637 2HG  LYS A  45      20.496  30.262   0.295  1.00  8.28           H  
ATOM    638 1HD  LYS A  45      22.207  27.834  -0.343  1.00  8.28           H  
ATOM    639 2HD  LYS A  45      22.157  28.533   1.282  1.00  8.28           H  
ATOM    640 1HE  LYS A  45      19.662  27.744  -0.234  1.00  8.28           H  
ATOM    641 2HE  LYS A  45      20.535  26.620   0.825  1.00  8.28           H  
ATOM    642 1HZ  LYS A  45      18.720  27.740   1.959  1.00  8.28           H  
ATOM    643 2HZ  LYS A  45      20.145  28.178   2.640  1.00  8.28           H  
ATOM    644 3HZ  LYS A  45      19.341  29.221   1.640  1.00  8.28           H  
ATOM    645  N   GLU A  46      21.901  31.058  -4.632  1.00  8.45           N  
ATOM    646  CA  GLU A  46      22.074  30.952  -6.078  1.00  8.45           C  
ATOM    647  C   GLU A  46      21.256  31.966  -6.892  1.00  8.45           C  
ATOM    648  O   GLU A  46      21.267  31.911  -8.123  1.00  8.45           O  
ATOM    649  CB  GLU A  46      21.740  29.528  -6.547  1.00  8.45           C  
ATOM    650  CG  GLU A  46      22.614  28.445  -5.894  1.00  8.45           C  
ATOM    651  CD  GLU A  46      22.341  27.041  -6.403  1.00  8.45           C  
ATOM    652  OE1 GLU A  46      21.412  26.864  -7.151  1.00  8.45           O  
ATOM    653  OE2 GLU A  46      23.069  26.149  -6.032  1.00  8.45           O  
ATOM    654  H   GLU A  46      22.718  31.301  -4.091  1.00  8.45           H  
ATOM    655  HA  GLU A  46      23.125  31.136  -6.298  1.00  8.45           H  
ATOM    656 1HB  GLU A  46      20.696  29.298  -6.354  1.00  8.45           H  
ATOM    657 2HB  GLU A  46      21.886  29.467  -7.627  1.00  8.45           H  
ATOM    658 1HG  GLU A  46      23.660  28.686  -6.076  1.00  8.45           H  
ATOM    659 2HG  GLU A  46      22.451  28.470  -4.816  1.00  8.45           H  
ATOM    660  N   ASP A  47      20.675  32.984  -6.237  1.00  8.62           N  
ATOM    661  CA  ASP A  47      19.930  33.999  -6.976  1.00  8.62           C  
ATOM    662  C   ASP A  47      20.769  34.645  -8.092  1.00  8.62           C  
ATOM    663  O   ASP A  47      20.274  34.743  -9.218  1.00  8.62           O  
ATOM    664  CB  ASP A  47      19.286  35.051  -6.045  1.00  8.62           C  
ATOM    665  CG  ASP A  47      18.380  36.064  -6.772  1.00  8.62           C  
ATOM    666  OD1 ASP A  47      17.361  35.656  -7.281  1.00  8.62           O  
ATOM    667  OD2 ASP A  47      18.711  37.230  -6.803  1.00  8.62           O  
ATOM    668  H   ASP A  47      20.687  33.023  -5.216  1.00  8.62           H  
ATOM    669  HA  ASP A  47      19.094  33.500  -7.457  1.00  8.62           H  
ATOM    670 1HB  ASP A  47      18.668  34.525  -5.311  1.00  8.62           H  
ATOM    671 2HB  ASP A  47      20.013  35.599  -5.479  1.00  8.62           H  
ATOM    672  N   PRO A  48      22.042  35.065  -7.859  1.00  8.78           N  
ATOM    673  CA  PRO A  48      22.898  35.689  -8.850  1.00  8.78           C  
ATOM    674  C   PRO A  48      23.124  34.835 -10.092  1.00  8.78           C  
ATOM    675  O   PRO A  48      23.497  35.376 -11.129  1.00  8.78           O  
ATOM    676  CB  PRO A  48      24.213  35.896  -8.092  1.00  8.78           C  
ATOM    677  CG  PRO A  48      23.819  35.948  -6.642  1.00  8.78           C  
ATOM    678  CD  PRO A  48      22.708  34.948  -6.523  1.00  8.78           C  
ATOM    679  HA  PRO A  48      22.455  36.658  -9.132  1.00  8.78           H  
ATOM    680 1HB  PRO A  48      24.902  35.066  -8.319  1.00  8.78           H  
ATOM    681 2HB  PRO A  48      24.700  36.819  -8.438  1.00  8.78           H  
ATOM    682 1HG  PRO A  48      24.685  35.714  -6.003  1.00  8.78           H  
ATOM    683 2HG  PRO A  48      23.493  36.965  -6.378  1.00  8.78           H  
ATOM    684 1HD  PRO A  48      23.158  33.961  -6.387  1.00  8.78           H  
ATOM    685 2HD  PRO A  48      22.081  35.234  -5.700  1.00  8.78           H  
ATOM    686  N   GLU A  49      22.929  33.509  -9.996  1.00  8.93           N  
ATOM    687  CA  GLU A  49      23.116  32.635 -11.147  1.00  8.93           C  
ATOM    688  C   GLU A  49      21.773  32.414 -11.830  1.00  8.93           C  
ATOM    689  O   GLU A  49      21.676  32.396 -13.054  1.00  8.93           O  
ATOM    690  CB  GLU A  49      23.731  31.298 -10.731  1.00  8.93           C  
ATOM    691  CG  GLU A  49      25.155  31.384 -10.169  1.00  8.93           C  
ATOM    692  CD  GLU A  49      26.185  31.754 -11.228  1.00  8.93           C  
ATOM    693  OE1 GLU A  49      26.247  31.087 -12.230  1.00  8.93           O  
ATOM    694  OE2 GLU A  49      26.905  32.711 -11.039  1.00  8.93           O  
ATOM    695  H   GLU A  49      22.596  33.085  -9.135  1.00  8.93           H  
ATOM    696  HA  GLU A  49      23.783  33.122 -11.853  1.00  8.93           H  
ATOM    697 1HB  GLU A  49      23.099  30.835  -9.967  1.00  8.93           H  
ATOM    698 2HB  GLU A  49      23.750  30.628 -11.589  1.00  8.93           H  
ATOM    699 1HG  GLU A  49      25.172  32.136  -9.378  1.00  8.93           H  
ATOM    700 2HG  GLU A  49      25.419  30.424  -9.727  1.00  8.93           H  
ATOM    701  N   LEU A  50      20.717  32.306 -11.026  1.00  9.08           N  
ATOM    702  CA  LEU A  50      19.372  32.064 -11.536  1.00  9.08           C  
ATOM    703  C   LEU A  50      18.921  33.227 -12.418  1.00  9.08           C  
ATOM    704  O   LEU A  50      18.200  33.039 -13.397  1.00  9.08           O  
ATOM    705  CB  LEU A  50      18.414  31.854 -10.360  1.00  9.08           C  
ATOM    706  CG  LEU A  50      18.634  30.546  -9.569  1.00  9.08           C  
ATOM    707  CD1 LEU A  50      17.775  30.549  -8.322  1.00  9.08           C  
ATOM    708  CD2 LEU A  50      18.287  29.375 -10.456  1.00  9.08           C  
ATOM    709  H   LEU A  50      20.858  32.347 -10.018  1.00  9.08           H  
ATOM    710  HA  LEU A  50      19.389  31.159 -12.140  1.00  9.08           H  
ATOM    711 1HB  LEU A  50      18.529  32.688  -9.671  1.00  9.08           H  
ATOM    712 2HB  LEU A  50      17.394  31.855 -10.735  1.00  9.08           H  
ATOM    713  HG  LEU A  50      19.674  30.466  -9.268  1.00  9.08           H  
ATOM    714 1HD1 LEU A  50      17.938  29.622  -7.769  1.00  9.08           H  
ATOM    715 2HD1 LEU A  50      18.046  31.392  -7.692  1.00  9.08           H  
ATOM    716 3HD1 LEU A  50      16.732  30.630  -8.606  1.00  9.08           H  
ATOM    717 1HD2 LEU A  50      18.447  28.446  -9.905  1.00  9.08           H  
ATOM    718 2HD2 LEU A  50      17.244  29.446 -10.760  1.00  9.08           H  
ATOM    719 3HD2 LEU A  50      18.926  29.387 -11.339  1.00  9.08           H  
ATOM    720  N   MET A  51      19.399  34.425 -12.092  1.00  9.24           N  
ATOM    721  CA  MET A  51      19.092  35.634 -12.842  1.00  9.24           C  
ATOM    722  C   MET A  51      19.939  35.830 -14.108  1.00  9.24           C  
ATOM    723  O   MET A  51      19.766  36.829 -14.808  1.00  9.24           O  
ATOM    724  CB  MET A  51      19.261  36.849 -11.937  1.00  9.24           C  
ATOM    725  CG  MET A  51      18.235  36.942 -10.829  1.00  9.24           C  
ATOM    726  SD  MET A  51      16.565  37.124 -11.473  1.00  9.24           S  
ATOM    727  CE  MET A  51      16.678  38.793 -12.106  1.00  9.24           C  
ATOM    728  H   MET A  51      19.960  34.505 -11.241  1.00  9.24           H  
ATOM    729  HA  MET A  51      18.051  35.571 -13.154  1.00  9.24           H  
ATOM    730 1HB  MET A  51      20.246  36.809 -11.467  1.00  9.24           H  
ATOM    731 2HB  MET A  51      19.215  37.760 -12.531  1.00  9.24           H  
ATOM    732 1HG  MET A  51      18.270  36.036 -10.219  1.00  9.24           H  
ATOM    733 2HG  MET A  51      18.458  37.790 -10.177  1.00  9.24           H  
ATOM    734 1HE  MET A  51      15.724  39.081 -12.547  1.00  9.24           H  
ATOM    735 2HE  MET A  51      16.920  39.475 -11.287  1.00  9.24           H  
ATOM    736 3HE  MET A  51      17.462  38.845 -12.859  1.00  9.24           H  
ATOM    737  N   LYS A  52      20.865  34.916 -14.408  1.00  9.49           N  
ATOM    738  CA  LYS A  52      21.685  35.070 -15.608  1.00  9.49           C  
ATOM    739  C   LYS A  52      21.002  34.502 -16.840  1.00  9.49           C  
ATOM    740  O   LYS A  52      20.638  33.326 -16.900  1.00  9.49           O  
ATOM    741  CB  LYS A  52      23.064  34.440 -15.414  1.00  9.49           C  
ATOM    742  CG  LYS A  52      23.938  35.198 -14.443  1.00  9.49           C  
ATOM    743  CD  LYS A  52      25.296  34.526 -14.222  1.00  9.49           C  
ATOM    744  CE  LYS A  52      26.186  35.381 -13.312  1.00  9.49           C  
ATOM    745  NZ  LYS A  52      27.474  34.701 -12.965  1.00  9.49           N  
ATOM    746  H   LYS A  52      20.999  34.091 -13.826  1.00  9.49           H  
ATOM    747  HA  LYS A  52      21.833  36.136 -15.783  1.00  9.49           H  
ATOM    748 1HB  LYS A  52      22.950  33.423 -15.033  1.00  9.49           H  
ATOM    749 2HB  LYS A  52      23.578  34.379 -16.372  1.00  9.49           H  
ATOM    750 1HG  LYS A  52      24.096  36.209 -14.812  1.00  9.49           H  
ATOM    751 2HG  LYS A  52      23.415  35.259 -13.504  1.00  9.49           H  
ATOM    752 1HD  LYS A  52      25.155  33.544 -13.760  1.00  9.49           H  
ATOM    753 2HD  LYS A  52      25.796  34.389 -15.176  1.00  9.49           H  
ATOM    754 1HE  LYS A  52      26.410  36.308 -13.833  1.00  9.49           H  
ATOM    755 2HE  LYS A  52      25.657  35.615 -12.392  1.00  9.49           H  
ATOM    756 1HZ  LYS A  52      28.023  35.305 -12.382  1.00  9.49           H  
ATOM    757 2HZ  LYS A  52      27.272  33.834 -12.435  1.00  9.49           H  
ATOM    758 3HZ  LYS A  52      27.987  34.478 -13.799  1.00  9.49           H  
ATOM    759  N   CYS A  53      20.837  35.357 -17.830  1.00  9.89           N  
ATOM    760  CA  CYS A  53      20.164  34.995 -19.074  1.00  9.89           C  
ATOM    761  C   CYS A  53      21.115  34.307 -20.045  1.00  9.89           C  
ATOM    762  O   CYS A  53      22.292  34.652 -20.106  1.00  9.89           O  
ATOM    763  CB  CYS A  53      19.599  36.241 -19.731  1.00  9.89           C  
ATOM    764  SG  CYS A  53      18.339  37.071 -18.751  1.00  9.89           S  
ATOM    765  H   CYS A  53      21.164  36.304 -17.710  1.00  9.89           H  
ATOM    766  HA  CYS A  53      19.344  34.335 -18.811  1.00  9.89           H  
ATOM    767 1HB  CYS A  53      20.408  36.942 -19.916  1.00  9.89           H  
ATOM    768 2HB  CYS A  53      19.166  35.985 -20.699  1.00  9.89           H  
ATOM    769  N   PRO A  54      20.634  33.315 -20.830  1.00 10.34           N  
ATOM    770  CA  PRO A  54      21.353  32.621 -21.893  1.00 10.34           C  
ATOM    771  C   PRO A  54      21.548  33.480 -23.149  1.00 10.34           C  
ATOM    772  O   PRO A  54      22.294  33.111 -24.058  1.00 10.34           O  
ATOM    773  CB  PRO A  54      20.438  31.428 -22.180  1.00 10.34           C  
ATOM    774  CG  PRO A  54      19.051  31.905 -21.811  1.00 10.34           C  
ATOM    775  CD  PRO A  54      19.247  32.824 -20.635  1.00 10.34           C  
ATOM    776  HA  PRO A  54      22.324  32.283 -21.507  1.00 10.34           H  
ATOM    777 1HB  PRO A  54      20.515  31.150 -23.242  1.00 10.34           H  
ATOM    778 2HB  PRO A  54      20.763  30.556 -21.595  1.00 10.34           H  
ATOM    779 1HG  PRO A  54      18.580  32.409 -22.662  1.00 10.34           H  
ATOM    780 2HG  PRO A  54      18.411  31.044 -21.570  1.00 10.34           H  
ATOM    781 1HD  PRO A  54      18.512  33.638 -20.721  1.00 10.34           H  
ATOM    782 2HD  PRO A  54      19.158  32.259 -19.691  1.00 10.34           H  
ATOM    783  N   VAL A  55      20.834  34.598 -23.210  1.00 10.71           N  
ATOM    784  CA  VAL A  55      20.821  35.483 -24.362  1.00 10.71           C  
ATOM    785  C   VAL A  55      21.121  36.920 -23.955  1.00 10.71           C  
ATOM    786  O   VAL A  55      20.863  37.287 -22.811  1.00 10.71           O  
ATOM    787  CB  VAL A  55      19.416  35.462 -24.979  1.00 10.71           C  
ATOM    788  CG1 VAL A  55      19.066  34.073 -25.481  1.00 10.71           C  
ATOM    789  CG2 VAL A  55      18.441  35.920 -23.894  1.00 10.71           C  
ATOM    790  H   VAL A  55      20.257  34.846 -22.424  1.00 10.71           H  
ATOM    791  HA  VAL A  55      21.563  35.115 -25.070  1.00 10.71           H  
ATOM    792  HB  VAL A  55      19.362  36.141 -25.818  1.00 10.71           H  
ATOM    793 1HG1 VAL A  55      18.064  34.083 -25.907  1.00 10.71           H  
ATOM    794 2HG1 VAL A  55      19.785  33.777 -26.247  1.00 10.71           H  
ATOM    795 3HG1 VAL A  55      19.099  33.364 -24.674  1.00 10.71           H  
ATOM    796 1HG2 VAL A  55      17.427  35.935 -24.292  1.00 10.71           H  
ATOM    797 2HG2 VAL A  55      18.489  35.233 -23.051  1.00 10.71           H  
ATOM    798 3HG2 VAL A  55      18.711  36.918 -23.559  1.00 10.71           H  
ATOM    799  N   PRO A  56      21.656  37.767 -24.860  1.00 10.87           N  
ATOM    800  CA  PRO A  56      21.872  39.192 -24.650  1.00 10.87           C  
ATOM    801  C   PRO A  56      20.561  39.956 -24.453  1.00 10.87           C  
ATOM    802  O   PRO A  56      20.521  40.983 -23.780  1.00 10.87           O  
ATOM    803  CB  PRO A  56      22.598  39.618 -25.931  1.00 10.87           C  
ATOM    804  CG  PRO A  56      22.227  38.570 -26.963  1.00 10.87           C  
ATOM    805  CD  PRO A  56      22.099  37.281 -26.185  1.00 10.87           C  
ATOM    806  HA  PRO A  56      22.525  39.326 -23.772  1.00 10.87           H  
ATOM    807 1HB  PRO A  56      22.273  40.629 -26.222  1.00 10.87           H  
ATOM    808 2HB  PRO A  56      23.680  39.672 -25.749  1.00 10.87           H  
ATOM    809 1HG  PRO A  56      21.293  38.859 -27.468  1.00 10.87           H  
ATOM    810 2HG  PRO A  56      23.004  38.518 -27.742  1.00 10.87           H  
ATOM    811 1HD  PRO A  56      21.359  36.659 -26.684  1.00 10.87           H  
ATOM    812 2HD  PRO A  56      23.074  36.778 -26.100  1.00 10.87           H  
ATOM    813  N   GLY A  57      19.451  39.401 -24.957  1.00 10.73           N  
ATOM    814  CA  GLY A  57      18.120  40.012 -24.822  1.00 10.73           C  
ATOM    815  C   GLY A  57      17.531  39.622 -23.471  1.00 10.73           C  
ATOM    816  O   GLY A  57      16.479  38.992 -23.381  1.00 10.73           O  
ATOM    817  H   GLY A  57      19.525  38.544 -25.478  1.00 10.73           H  
ATOM    818 1HA  GLY A  57      18.195  41.096 -24.900  1.00 10.73           H  
ATOM    819 2HA  GLY A  57      17.473  39.664 -25.625  1.00 10.73           H  
ATOM    820  N   CYS A  58      18.284  39.937 -22.438  1.00 10.33           N  
ATOM    821  CA  CYS A  58      18.009  39.494 -21.093  1.00 10.33           C  
ATOM    822  C   CYS A  58      16.859  40.195 -20.401  1.00 10.33           C  
ATOM    823  O   CYS A  58      16.753  41.422 -20.405  1.00 10.33           O  
ATOM    824  CB  CYS A  58      19.257  39.626 -20.233  1.00 10.33           C  
ATOM    825  SG  CYS A  58      19.065  38.980 -18.517  1.00 10.33           S  
ATOM    826  H   CYS A  58      19.115  40.489 -22.631  1.00 10.33           H  
ATOM    827  HA  CYS A  58      17.760  38.438 -21.166  1.00 10.33           H  
ATOM    828 1HB  CYS A  58      20.086  39.108 -20.716  1.00 10.33           H  
ATOM    829 2HB  CYS A  58      19.532  40.677 -20.168  1.00 10.33           H  
ATOM    830  N   VAL A  59      16.013  39.388 -19.784  1.00  9.78           N  
ATOM    831  CA  VAL A  59      14.889  39.848 -18.995  1.00  9.78           C  
ATOM    832  C   VAL A  59      15.247  39.811 -17.506  1.00  9.78           C  
ATOM    833  O   VAL A  59      14.944  40.738 -16.754  1.00  9.78           O  
ATOM    834  CB  VAL A  59      13.659  38.980 -19.281  1.00  9.78           C  
ATOM    835  CG1 VAL A  59      12.508  39.393 -18.384  1.00  9.78           C  
ATOM    836  CG2 VAL A  59      13.294  39.125 -20.754  1.00  9.78           C  
ATOM    837  H   VAL A  59      16.178  38.395 -19.864  1.00  9.78           H  
ATOM    838  HA  VAL A  59      14.663  40.876 -19.277  1.00  9.78           H  
ATOM    839  HB  VAL A  59      13.891  37.938 -19.061  1.00  9.78           H  
ATOM    840 1HG1 VAL A  59      11.640  38.767 -18.589  1.00  9.78           H  
ATOM    841 2HG1 VAL A  59      12.805  39.275 -17.341  1.00  9.78           H  
ATOM    842 3HG1 VAL A  59      12.256  40.436 -18.575  1.00  9.78           H  
ATOM    843 1HG2 VAL A  59      12.427  38.507 -20.981  1.00  9.78           H  
ATOM    844 2HG2 VAL A  59      13.060  40.169 -20.968  1.00  9.78           H  
ATOM    845 3HG2 VAL A  59      14.138  38.809 -21.375  1.00  9.78           H  
ATOM    846  N   GLY A  60      15.872  38.713 -17.088  1.00  9.23           N  
ATOM    847  CA  GLY A  60      16.274  38.487 -15.705  1.00  9.23           C  
ATOM    848  C   GLY A  60      16.611  37.017 -15.474  1.00  9.23           C  
ATOM    849  O   GLY A  60      15.767  36.147 -15.705  1.00  9.23           O  
ATOM    850  H   GLY A  60      16.100  38.002 -17.764  1.00  9.23           H  
ATOM    851 1HA  GLY A  60      17.147  39.100 -15.478  1.00  9.23           H  
ATOM    852 2HA  GLY A  60      15.474  38.794 -15.036  1.00  9.23           H  
TER     853
ENDMDL

REMARK ID 644257 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1      -1.796   0.449   0.362  1.00  4.00           N  
ATOM      2  CA  ASP A   1      -0.349   0.600   0.394  1.00  4.00           C  
ATOM      3  C   ASP A   1       0.043   2.040   0.089  1.00  4.00           C  
ATOM      4  O   ASP A   1      -0.782   2.842  -0.355  1.00  4.00           O  
ATOM      5  CB  ASP A   1       0.307  -0.358  -0.615  1.00  4.00           C  
ATOM      6  CG  ASP A   1       1.799  -0.688  -0.324  1.00  4.00           C  
ATOM      7  OD1 ASP A   1       2.358  -0.114   0.588  1.00  4.00           O  
ATOM      8  OD2 ASP A   1       2.369  -1.496  -1.050  1.00  4.00           O  
ATOM      9 1H   ASP A   1      -2.106  -0.011   1.206  1.00  4.00           H  
ATOM     10 2H   ASP A   1      -2.223   1.362   0.300  1.00  4.00           H  
ATOM     11 3H   ASP A   1      -2.060  -0.102  -0.441  1.00  4.00           H  
ATOM     12  HA  ASP A   1       0.007   0.354   1.394  1.00  4.00           H  
ATOM     13 1HB  ASP A   1      -0.255  -1.292  -0.636  1.00  4.00           H  
ATOM     14 2HB  ASP A   1       0.240   0.081  -1.607  1.00  4.00           H  
ATOM     15  N   LEU A   2       1.303   2.359   0.348  1.00  3.66           N  
ATOM     16  CA  LEU A   2       1.854   3.691   0.085  1.00  3.66           C  
ATOM     17  C   LEU A   2       2.884   3.693  -1.028  1.00  3.66           C  
ATOM     18  O   LEU A   2       3.975   3.146  -0.873  1.00  3.66           O  
ATOM     19  CB  LEU A   2       2.527   4.260   1.346  1.00  3.66           C  
ATOM     20  CG  LEU A   2       3.267   5.626   1.170  1.00  3.66           C  
ATOM     21  CD1 LEU A   2       2.285   6.716   0.770  1.00  3.66           C  
ATOM     22  CD2 LEU A   2       3.978   5.977   2.475  1.00  3.66           C  
ATOM     23  H   LEU A   2       1.907   1.615   0.706  1.00  3.66           H  
ATOM     24  HA  LEU A   2       1.039   4.350  -0.208  1.00  3.66           H  
ATOM     25 1HB  LEU A   2       1.770   4.388   2.116  1.00  3.66           H  
ATOM     26 2HB  LEU A   2       3.259   3.532   1.702  1.00  3.66           H  
ATOM     27  HG  LEU A   2       4.006   5.534   0.369  1.00  3.66           H  
ATOM     28 1HD1 LEU A   2       2.823   7.658   0.638  1.00  3.66           H  
ATOM     29 2HD1 LEU A   2       1.803   6.443  -0.170  1.00  3.66           H  
ATOM     30 3HD1 LEU A   2       1.533   6.835   1.545  1.00  3.66           H  
ATOM     31 1HD2 LEU A   2       4.516   6.920   2.358  1.00  3.66           H  
ATOM     32 2HD2 LEU A   2       3.250   6.074   3.280  1.00  3.66           H  
ATOM     33 3HD2 LEU A   2       4.688   5.186   2.725  1.00  3.66           H  
ATOM     34  N   LYS A   3       2.557   4.338  -2.140  1.00  3.35           N  
ATOM     35  CA  LYS A   3       3.500   4.396  -3.240  1.00  3.35           C  
ATOM     36  C   LYS A   3       3.983   5.826  -3.327  1.00  3.35           C  
ATOM     37  O   LYS A   3       3.227   6.757  -3.057  1.00  3.35           O  
ATOM     38  CB  LYS A   3       2.877   3.886  -4.532  1.00  3.35           C  
ATOM     39  CG  LYS A   3       2.340   2.449  -4.383  1.00  3.35           C  
ATOM     40  CD  LYS A   3       3.468   1.453  -4.044  1.00  3.35           C  
ATOM     41  CE  LYS A   3       2.936   0.035  -3.896  1.00  3.35           C  
ATOM     42  NZ  LYS A   3       3.984  -0.910  -3.393  1.00  3.35           N  
ATOM     43  H   LYS A   3       1.650   4.775  -2.221  1.00  3.35           H  
ATOM     44  HA  LYS A   3       4.363   3.770  -3.014  1.00  3.35           H  
ATOM     45 1HB  LYS A   3       2.055   4.536  -4.831  1.00  3.35           H  
ATOM     46 2HB  LYS A   3       3.619   3.898  -5.331  1.00  3.35           H  
ATOM     47 1HG  LYS A   3       1.595   2.417  -3.584  1.00  3.35           H  
ATOM     48 2HG  LYS A   3       1.862   2.142  -5.311  1.00  3.35           H  
ATOM     49 1HD  LYS A   3       4.221   1.469  -4.831  1.00  3.35           H  
ATOM     50 2HD  LYS A   3       3.950   1.737  -3.108  1.00  3.35           H  
ATOM     51 1HE  LYS A   3       2.112   0.050  -3.194  1.00  3.35           H  
ATOM     52 2HE  LYS A   3       2.572  -0.322  -4.858  1.00  3.35           H  
ATOM     53 1HZ  LYS A   3       3.579  -1.837  -3.289  1.00  3.35           H  
ATOM     54 2HZ  LYS A   3       4.754  -0.944  -4.039  1.00  3.35           H  
ATOM     55 3HZ  LYS A   3       4.324  -0.593  -2.483  1.00  3.35           H  
ATOM     56  N   CYS A   4       5.255   5.981  -3.628  1.00  3.10           N  
ATOM     57  CA  CYS A   4       5.926   7.273  -3.672  1.00  3.10           C  
ATOM     58  C   CYS A   4       5.981   7.903  -5.072  1.00  3.10           C  
ATOM     59  O   CYS A   4       6.546   7.309  -5.985  1.00  3.10           O  
ATOM     60  CB  CYS A   4       7.330   7.092  -3.144  1.00  3.10           C  
ATOM     61  SG  CYS A   4       8.314   8.561  -3.089  1.00  3.10           S  
ATOM     62  H   CYS A   4       5.794   5.151  -3.839  1.00  3.10           H  
ATOM     63  HA  CYS A   4       5.406   7.930  -2.982  1.00  3.10           H  
ATOM     64 1HB  CYS A   4       7.284   6.687  -2.137  1.00  3.10           H  
ATOM     65 2HB  CYS A   4       7.849   6.361  -3.766  1.00  3.10           H  
ATOM     66  N   PRO A   5       5.367   9.088  -5.302  1.00  2.92           N  
ATOM     67  CA  PRO A   5       5.392   9.877  -6.539  1.00  2.92           C  
ATOM     68  C   PRO A   5       6.767  10.334  -7.075  1.00  2.92           C  
ATOM     69  O   PRO A   5       6.890  10.636  -8.262  1.00  2.92           O  
ATOM     70  CB  PRO A   5       4.575  11.113  -6.142  1.00  2.92           C  
ATOM     71  CG  PRO A   5       3.660  10.644  -5.061  1.00  2.92           C  
ATOM     72  CD  PRO A   5       4.429   9.608  -4.305  1.00  2.92           C  
ATOM     73  HA  PRO A   5       4.862   9.307  -7.318  1.00  2.92           H  
ATOM     74 1HB  PRO A   5       5.255  11.912  -5.804  1.00  2.92           H  
ATOM     75 2HB  PRO A   5       4.037  11.502  -7.019  1.00  2.92           H  
ATOM     76 1HG  PRO A   5       3.361  11.491  -4.428  1.00  2.92           H  
ATOM     77 2HG  PRO A   5       2.737  10.237  -5.501  1.00  2.92           H  
ATOM     78 1HD  PRO A   5       4.939  10.013  -3.464  1.00  2.92           H  
ATOM     79 2HD  PRO A   5       3.709   8.847  -4.027  1.00  2.92           H  
ATOM     80  N   THR A   6       7.786  10.418  -6.222  1.00  2.79           N  
ATOM     81  CA  THR A   6       9.107  10.881  -6.668  1.00  2.79           C  
ATOM     82  C   THR A   6       9.855   9.828  -7.521  1.00  2.79           C  
ATOM     83  O   THR A   6       9.934   8.673  -7.129  1.00  2.79           O  
ATOM     84  CB  THR A   6       9.953  11.322  -5.447  1.00  2.79           C  
ATOM     85  OG1 THR A   6       9.327  12.460  -4.827  1.00  2.79           O  
ATOM     86  CG2 THR A   6      11.397  11.658  -5.821  1.00  2.79           C  
ATOM     87  H   THR A   6       7.656  10.164  -5.251  1.00  2.79           H  
ATOM     88  HA  THR A   6       8.942  11.781  -7.242  1.00  2.79           H  
ATOM     89  HB  THR A   6       9.969  10.516  -4.729  1.00  2.79           H  
ATOM     90  HG1 THR A   6       8.549  12.205  -4.291  1.00  2.79           H  
ATOM     91 1HG2 THR A   6      11.946  11.947  -4.924  1.00  2.79           H  
ATOM     92 2HG2 THR A   6      11.870  10.785  -6.266  1.00  2.79           H  
ATOM     93 3HG2 THR A   6      11.410  12.479  -6.530  1.00  2.79           H  
ATOM     94  N   PRO A   7      10.384  10.162  -8.711  1.00  2.69           N  
ATOM     95  CA  PRO A   7      11.124   9.229  -9.541  1.00  2.69           C  
ATOM     96  C   PRO A   7      12.260   8.566  -8.769  1.00  2.69           C  
ATOM     97  O   PRO A   7      13.048   9.241  -8.092  1.00  2.69           O  
ATOM     98  CB  PRO A   7      11.658  10.148 -10.647  1.00  2.69           C  
ATOM     99  CG  PRO A   7      10.625  11.253 -10.744  1.00  2.69           C  
ATOM    100  CD  PRO A   7      10.181  11.496  -9.319  1.00  2.69           C  
ATOM    101  HA  PRO A   7      10.431   8.476  -9.947  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      12.659  10.520 -10.377  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      11.769   9.583 -11.584  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      11.068  12.148 -11.208  1.00  2.69           H  
ATOM    105 2HG  PRO A   7       9.794  10.938 -11.394  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      10.795  12.261  -8.832  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       9.110  11.760  -9.356  1.00  2.69           H  
ATOM    108  N   GLY A   8      12.343   7.240  -8.891  1.00  2.63           N  
ATOM    109  CA  GLY A   8      13.364   6.427  -8.227  1.00  2.63           C  
ATOM    110  C   GLY A   8      13.031   6.121  -6.757  1.00  2.63           C  
ATOM    111  O   GLY A   8      13.815   5.469  -6.055  1.00  2.63           O  
ATOM    112  H   GLY A   8      11.659   6.766  -9.465  1.00  2.63           H  
ATOM    113 1HA  GLY A   8      13.468   5.487  -8.768  1.00  2.63           H  
ATOM    114 2HA  GLY A   8      14.324   6.926  -8.292  1.00  2.63           H  
ATOM    115  N   CYS A   9      11.882   6.604  -6.288  1.00  2.56           N  
ATOM    116  CA  CYS A   9      11.447   6.414  -4.914  1.00  2.56           C  
ATOM    117  C   CYS A   9      10.600   5.147  -4.807  1.00  2.56           C  
ATOM    118  O   CYS A   9       9.571   5.006  -5.460  1.00  2.56           O  
ATOM    119  CB  CYS A   9      10.668   7.625  -4.485  1.00  2.56           C  
ATOM    120  SG  CYS A   9      10.117   7.662  -2.862  1.00  2.56           S  
ATOM    121  H   CYS A   9      11.271   7.161  -6.888  1.00  2.56           H  
ATOM    122  HA  CYS A   9      12.321   6.315  -4.276  1.00  2.56           H  
ATOM    123 1HB  CYS A   9      11.252   8.521  -4.679  1.00  2.56           H  
ATOM    124 2HB  CYS A   9       9.784   7.664  -5.092  1.00  2.56           H  
ATOM    125  N   ASP A  10      11.070   4.203  -4.012  1.00  2.50           N  
ATOM    126  CA  ASP A  10      10.466   2.880  -3.873  1.00  2.50           C  
ATOM    127  C   ASP A  10       9.296   2.691  -2.895  1.00  2.50           C  
ATOM    128  O   ASP A  10       8.805   1.575  -2.736  1.00  2.50           O  
ATOM    129  CB  ASP A  10      11.594   1.939  -3.494  1.00  2.50           C  
ATOM    130  CG  ASP A  10      12.244   2.350  -2.172  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      11.748   3.285  -1.515  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      13.266   1.787  -1.852  1.00  2.50           O  
ATOM    133  H   ASP A  10      11.915   4.397  -3.499  1.00  2.50           H  
ATOM    134  HA  ASP A  10      10.107   2.593  -4.862  1.00  2.50           H  
ATOM    135 1HB  ASP A  10      11.210   0.924  -3.399  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      12.354   1.937  -4.279  1.00  2.50           H  
ATOM    137  N   GLY A  11       8.837   3.749  -2.242  1.00  2.45           N  
ATOM    138  CA  GLY A  11       7.727   3.603  -1.289  1.00  2.45           C  
ATOM    139  C   GLY A  11       8.165   3.017   0.069  1.00  2.45           C  
ATOM    140  O   GLY A  11       7.326   2.566   0.853  1.00  2.45           O  
ATOM    141  H   GLY A  11       9.267   4.651  -2.397  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       7.269   4.577  -1.121  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       6.956   2.970  -1.725  1.00  2.45           H  
ATOM    144  N   SER A  12       9.472   3.033   0.337  1.00  2.44           N  
ATOM    145  CA  SER A  12      10.065   2.516   1.568  1.00  2.44           C  
ATOM    146  C   SER A  12       9.792   3.399   2.790  1.00  2.44           C  
ATOM    147  O   SER A  12       8.921   4.270   2.781  1.00  2.44           O  
ATOM    148  CB  SER A  12      11.552   2.291   1.382  1.00  2.44           C  
ATOM    149  OG  SER A  12      12.225   3.491   1.158  1.00  2.44           O  
ATOM    150  H   SER A  12      10.128   3.373  -0.378  1.00  2.44           H  
ATOM    151  HA  SER A  12       9.616   1.541   1.762  1.00  2.44           H  
ATOM    152 1HB  SER A  12      11.965   1.798   2.251  1.00  2.44           H  
ATOM    153 2HB  SER A  12      11.712   1.624   0.539  1.00  2.44           H  
ATOM    154  HG  SER A  12      12.134   3.634   0.187  1.00  2.44           H  
ATOM    155  N   GLY A  13      10.480   3.104   3.891  1.00  2.50           N  
ATOM    156  CA  GLY A  13      10.226   3.729   5.187  1.00  2.50           C  
ATOM    157  C   GLY A  13      10.432   5.245   5.226  1.00  2.50           C  
ATOM    158  O   GLY A  13      11.443   5.752   5.716  1.00  2.50           O  
ATOM    159  H   GLY A  13      11.201   2.403   3.833  1.00  2.50           H  
ATOM    160 1HA  GLY A  13       9.202   3.505   5.486  1.00  2.50           H  
ATOM    161 2HA  GLY A  13      10.870   3.265   5.933  1.00  2.50           H  
ATOM    162  N   HIS A  14       9.416   5.947   4.736  1.00  2.63           N  
ATOM    163  CA  HIS A  14       9.338   7.400   4.690  1.00  2.63           C  
ATOM    164  C   HIS A  14       9.436   8.001   6.065  1.00  2.63           C  
ATOM    165  O   HIS A  14       9.125   7.360   7.075  1.00  2.63           O  
ATOM    166  CB  HIS A  14       8.036   7.850   4.017  1.00  2.63           C  
ATOM    167  CG  HIS A  14       8.086   7.689   2.564  1.00  2.63           C  
ATOM    168  ND1 HIS A  14       8.839   8.511   1.778  1.00  2.63           N  
ATOM    169  CD2 HIS A  14       7.523   6.784   1.736  1.00  2.63           C  
ATOM    170  CE1 HIS A  14       8.735   8.134   0.528  1.00  2.63           C  
ATOM    171  NE2 HIS A  14       7.942   7.084   0.479  1.00  2.63           N  
ATOM    172  H   HIS A  14       8.674   5.406   4.302  1.00  2.63           H  
ATOM    173  HA  HIS A  14      10.169   7.791   4.102  1.00  2.63           H  
ATOM    174 1HB  HIS A  14       7.196   7.271   4.404  1.00  2.63           H  
ATOM    175 2HB  HIS A  14       7.845   8.903   4.250  1.00  2.63           H  
ATOM    176  HD1 HIS A  14       9.381   9.284   2.129  1.00  2.63           H  
ATOM    177  HD2 HIS A  14       6.869   5.931   1.900  1.00  2.63           H  
ATOM    178  HE1 HIS A  14       9.261   8.671  -0.243  1.00  2.63           H  
ATOM    179  N   ILE A  15       9.919   9.224   6.104  1.00  2.83           N  
ATOM    180  CA  ILE A  15      10.123   9.914   7.348  1.00  2.83           C  
ATOM    181  C   ILE A  15       8.768  10.074   8.017  1.00  2.83           C  
ATOM    182  O   ILE A  15       7.813  10.512   7.389  1.00  2.83           O  
ATOM    183  CB  ILE A  15      10.834  11.233   7.043  1.00  2.83           C  
ATOM    184  CG1 ILE A  15      12.227  10.894   6.462  1.00  2.83           C  
ATOM    185  CG2 ILE A  15      10.947  12.070   8.253  1.00  2.83           C  
ATOM    186  CD1 ILE A  15      12.967  12.059   5.850  1.00  2.83           C  
ATOM    187  H   ILE A  15      10.133   9.711   5.232  1.00  2.83           H  
ATOM    188  HA  ILE A  15      10.762   9.308   7.991  1.00  2.83           H  
ATOM    189  HB  ILE A  15      10.278  11.768   6.284  1.00  2.83           H  
ATOM    190 1HG1 ILE A  15      12.841  10.476   7.259  1.00  2.83           H  
ATOM    191 2HG1 ILE A  15      12.099  10.135   5.694  1.00  2.83           H  
ATOM    192 1HG2 ILE A  15      11.454  13.004   8.011  1.00  2.83           H  
ATOM    193 2HG2 ILE A  15       9.965  12.282   8.610  1.00  2.83           H  
ATOM    194 3HG2 ILE A  15      11.510  11.539   9.020  1.00  2.83           H  
ATOM    195 1HD1 ILE A  15      13.928  11.716   5.468  1.00  2.83           H  
ATOM    196 2HD1 ILE A  15      12.390  12.477   5.033  1.00  2.83           H  
ATOM    197 3HD1 ILE A  15      13.128  12.827   6.603  1.00  2.83           H  
ATOM    198  N   THR A  16       8.685   9.715   9.298  1.00  3.08           N  
ATOM    199  CA  THR A  16       7.420   9.686  10.040  1.00  3.08           C  
ATOM    200  C   THR A  16       6.790  11.049  10.334  1.00  3.08           C  
ATOM    201  O   THR A  16       5.642  11.128  10.773  1.00  3.08           O  
ATOM    202  CB  THR A  16       7.608   8.904  11.344  1.00  3.08           C  
ATOM    203  OG1 THR A  16       8.616   9.535  12.143  1.00  3.08           O  
ATOM    204  CG2 THR A  16       8.039   7.485  11.018  1.00  3.08           C  
ATOM    205  H   THR A  16       9.524   9.393   9.759  1.00  3.08           H  
ATOM    206  HA  THR A  16       6.706   9.129   9.432  1.00  3.08           H  
ATOM    207  HB  THR A  16       6.672   8.885  11.900  1.00  3.08           H  
ATOM    208  HG1 THR A  16       8.316  10.413  12.400  1.00  3.08           H  
ATOM    209 1HG2 THR A  16       8.177   6.923  11.941  1.00  3.08           H  
ATOM    210 2HG2 THR A  16       7.271   7.005  10.410  1.00  3.08           H  
ATOM    211 3HG2 THR A  16       8.977   7.509  10.462  1.00  3.08           H  
ATOM    212  N   GLY A  17       7.528  12.108  10.069  1.00  3.35           N  
ATOM    213  CA  GLY A  17       7.030  13.462  10.222  1.00  3.35           C  
ATOM    214  C   GLY A  17       8.093  14.427   9.699  1.00  3.35           C  
ATOM    215  O   GLY A  17       9.275  14.204   9.944  1.00  3.35           O  
ATOM    216  H   GLY A  17       8.462  11.955   9.723  1.00  3.35           H  
ATOM    217 1HA  GLY A  17       6.087  13.547   9.707  1.00  3.35           H  
ATOM    218 2HA  GLY A  17       6.838  13.662  11.275  1.00  3.35           H  
ATOM    219  N   ASN A  18       7.704  15.538   9.051  1.00  3.57           N  
ATOM    220  CA  ASN A  18       6.325  15.981   8.783  1.00  3.57           C  
ATOM    221  C   ASN A  18       5.467  15.137   7.822  1.00  3.57           C  
ATOM    222  O   ASN A  18       4.241  15.194   7.913  1.00  3.57           O  
ATOM    223  CB  ASN A  18       6.356  17.405   8.263  1.00  3.57           C  
ATOM    224  CG  ASN A  18       6.683  18.398   9.337  1.00  3.57           C  
ATOM    225  OD1 ASN A  18       6.498  18.121  10.530  1.00  3.57           O  
ATOM    226  ND2 ASN A  18       7.167  19.549   8.947  1.00  3.57           N  
ATOM    227  H   ASN A  18       8.439  16.159   8.746  1.00  3.57           H  
ATOM    228  HA  ASN A  18       5.798  15.992   9.738  1.00  3.57           H  
ATOM    229 1HB  ASN A  18       7.099  17.487   7.467  1.00  3.57           H  
ATOM    230 2HB  ASN A  18       5.387  17.655   7.828  1.00  3.57           H  
ATOM    231 1HD2 ASN A  18       7.403  20.247   9.624  1.00  3.57           H  
ATOM    232 2HD2 ASN A  18       7.303  19.733   7.974  1.00  3.57           H  
ATOM    233  N   TYR A  19       6.076  14.372   6.911  1.00  3.70           N  
ATOM    234  CA  TYR A  19       5.243  13.647   5.952  1.00  3.70           C  
ATOM    235  C   TYR A  19       5.377  12.123   5.902  1.00  3.70           C  
ATOM    236  O   TYR A  19       6.104  11.573   5.069  1.00  3.70           O  
ATOM    237  CB  TYR A  19       5.503  14.174   4.570  1.00  3.70           C  
ATOM    238  CG  TYR A  19       5.266  15.643   4.420  1.00  3.70           C  
ATOM    239  CD1 TYR A  19       6.343  16.511   4.422  1.00  3.70           C  
ATOM    240  CD2 TYR A  19       3.983  16.126   4.287  1.00  3.70           C  
ATOM    241  CE1 TYR A  19       6.134  17.863   4.287  1.00  3.70           C  
ATOM    242  CE2 TYR A  19       3.769  17.477   4.151  1.00  3.70           C  
ATOM    243  CZ  TYR A  19       4.840  18.347   4.150  1.00  3.70           C  
ATOM    244  OH  TYR A  19       4.628  19.700   4.016  1.00  3.70           O  
ATOM    245  H   TYR A  19       7.083  14.314   6.868  1.00  3.70           H  
ATOM    246  HA  TYR A  19       4.203  13.851   6.194  1.00  3.70           H  
ATOM    247 1HB  TYR A  19       6.518  13.943   4.251  1.00  3.70           H  
ATOM    248 2HB  TYR A  19       4.818  13.665   3.913  1.00  3.70           H  
ATOM    249  HD1 TYR A  19       7.360  16.123   4.527  1.00  3.70           H  
ATOM    250  HD2 TYR A  19       3.143  15.435   4.291  1.00  3.70           H  
ATOM    251  HE1 TYR A  19       6.982  18.549   4.286  1.00  3.70           H  
ATOM    252  HE2 TYR A  19       2.754  17.859   4.046  1.00  3.70           H  
ATOM    253  HH  TYR A  19       3.684  19.872   3.953  1.00  3.70           H  
ATOM    254  N   ALA A  20       4.592  11.440   6.733  1.00  3.69           N  
ATOM    255  CA  ALA A  20       4.600   9.972   6.819  1.00  3.69           C  
ATOM    256  C   ALA A  20       4.204   9.324   5.484  1.00  3.69           C  
ATOM    257  O   ALA A  20       4.606   8.201   5.175  1.00  3.69           O  
ATOM    258  CB  ALA A  20       3.664   9.514   7.921  1.00  3.69           C  
ATOM    259  H   ALA A  20       4.002  11.961   7.368  1.00  3.69           H  
ATOM    260  HA  ALA A  20       5.608   9.649   7.060  1.00  3.69           H  
ATOM    261 1HB  ALA A  20       3.700   8.429   7.996  1.00  3.69           H  
ATOM    262 2HB  ALA A  20       3.979   9.958   8.869  1.00  3.69           H  
ATOM    263 3HB  ALA A  20       2.647   9.827   7.691  1.00  3.69           H  
ATOM    264  N   SER A  21       3.395  10.046   4.706  1.00  3.57           N  
ATOM    265  CA  SER A  21       2.873   9.585   3.422  1.00  3.57           C  
ATOM    266  C   SER A  21       3.562  10.296   2.257  1.00  3.57           C  
ATOM    267  O   SER A  21       2.986  10.467   1.175  1.00  3.57           O  
ATOM    268  CB  SER A  21       1.381   9.815   3.340  1.00  3.57           C  
ATOM    269  OG  SER A  21       0.693   9.071   4.313  1.00  3.57           O  
ATOM    270  H   SER A  21       3.132  10.963   5.033  1.00  3.57           H  
ATOM    271  HA  SER A  21       3.063   8.521   3.337  1.00  3.57           H  
ATOM    272 1HB  SER A  21       1.169  10.878   3.471  1.00  3.57           H  
ATOM    273 2HB  SER A  21       1.030   9.531   2.349  1.00  3.57           H  
ATOM    274  HG  SER A  21       0.965   8.157   4.196  1.00  3.57           H  
ATOM    275  N   HIS A  22       4.792  10.746   2.491  1.00  3.37           N  
ATOM    276  CA  HIS A  22       5.598  11.433   1.487  1.00  3.37           C  
ATOM    277  C   HIS A  22       5.061  12.807   1.155  1.00  3.37           C  
ATOM    278  O   HIS A  22       5.551  13.795   1.678  1.00  3.37           O  
ATOM    279  CB  HIS A  22       5.736  10.614   0.172  1.00  3.37           C  
ATOM    280  CG  HIS A  22       6.571  11.285  -0.931  1.00  3.37           C  
ATOM    281  ND1 HIS A  22       7.915  11.387  -0.870  1.00  3.37           N  
ATOM    282  CD2 HIS A  22       6.206  11.877  -2.102  1.00  3.37           C  
ATOM    283  CE1 HIS A  22       8.367  11.992  -1.962  1.00  3.37           C  
ATOM    284  NE2 HIS A  22       7.350  12.287  -2.730  1.00  3.37           N  
ATOM    285  H   HIS A  22       5.203  10.630   3.420  1.00  3.37           H  
ATOM    286  HA  HIS A  22       6.604  11.572   1.885  1.00  3.37           H  
ATOM    287 1HB  HIS A  22       6.204   9.659   0.406  1.00  3.37           H  
ATOM    288 2HB  HIS A  22       4.786  10.384  -0.270  1.00  3.37           H  
ATOM    289  HD1 HIS A  22       8.488  11.064  -0.125  1.00  3.37           H  
ATOM    290  HD2 HIS A  22       5.244  12.050  -2.573  1.00  3.37           H  
ATOM    291  HE1 HIS A  22       9.427  12.167  -2.108  1.00  3.37           H  
ATOM    292  N   ARG A  23       4.164  12.918   0.186  1.00  3.15           N  
ATOM    293  CA  ARG A  23       3.570  14.210  -0.240  1.00  3.15           C  
ATOM    294  C   ARG A  23       4.566  15.360  -0.615  1.00  3.15           C  
ATOM    295  O   ARG A  23       4.145  16.410  -1.105  1.00  3.15           O  
ATOM    296  CB  ARG A  23       2.650  14.736   0.850  1.00  3.15           C  
ATOM    297  CG  ARG A  23       1.436  13.869   1.150  1.00  3.15           C  
ATOM    298  CD  ARG A  23       0.581  14.472   2.211  1.00  3.15           C  
ATOM    299  NE  ARG A  23      -0.582  13.648   2.509  1.00  3.15           N  
ATOM    300  CZ  ARG A  23      -1.487  13.917   3.472  1.00  3.15           C  
ATOM    301  NH1 ARG A  23      -1.355  14.991   4.220  1.00  3.15           N  
ATOM    302  NH2 ARG A  23      -2.509  13.100   3.664  1.00  3.15           N  
ATOM    303  H   ARG A  23       3.791  12.045  -0.175  1.00  3.15           H  
ATOM    304  HA  ARG A  23       2.961  14.004  -1.119  1.00  3.15           H  
ATOM    305 1HB  ARG A  23       3.206  14.853   1.771  1.00  3.15           H  
ATOM    306 2HB  ARG A  23       2.288  15.723   0.568  1.00  3.15           H  
ATOM    307 1HG  ARG A  23       0.839  13.754   0.247  1.00  3.15           H  
ATOM    308 2HG  ARG A  23       1.768  12.887   1.493  1.00  3.15           H  
ATOM    309 1HD  ARG A  23       1.165  14.578   3.123  1.00  3.15           H  
ATOM    310 2HD  ARG A  23       0.233  15.452   1.887  1.00  3.15           H  
ATOM    311  HE  ARG A  23      -0.721  12.813   1.954  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23      -0.577  15.616   4.073  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23      -2.035  15.191   4.940  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23      -2.609  12.273   3.090  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23      -3.187  13.301   4.383  1.00  3.15           H  
ATOM    316  N   SER A  24       5.858  15.144  -0.395  1.00  2.91           N  
ATOM    317  CA  SER A  24       6.954  16.071  -0.581  1.00  2.91           C  
ATOM    318  C   SER A  24       8.286  15.353  -0.633  1.00  2.91           C  
ATOM    319  O   SER A  24       8.531  14.377   0.080  1.00  2.91           O  
ATOM    320  CB  SER A  24       7.003  17.074   0.562  1.00  2.91           C  
ATOM    321  OG  SER A  24       8.161  17.910   0.484  1.00  2.91           O  
ATOM    322  H   SER A  24       6.098  14.252   0.005  1.00  2.91           H  
ATOM    323  HA  SER A  24       6.805  16.597  -1.525  1.00  2.91           H  
ATOM    324 1HB  SER A  24       6.106  17.691   0.529  1.00  2.91           H  
ATOM    325 2HB  SER A  24       6.993  16.540   1.512  1.00  2.91           H  
ATOM    326  HG  SER A  24       7.908  18.739   0.925  1.00  2.91           H  
ATOM    327  N   LEU A  25       9.213  15.941  -1.364  1.00  2.69           N  
ATOM    328  CA  LEU A  25      10.569  15.428  -1.435  1.00  2.69           C  
ATOM    329  C   LEU A  25      11.195  15.372  -0.050  1.00  2.69           C  
ATOM    330  O   LEU A  25      12.013  14.501   0.230  1.00  2.69           O  
ATOM    331  CB  LEU A  25      11.406  16.363  -2.307  1.00  2.69           C  
ATOM    332  CG  LEU A  25      11.069  16.379  -3.784  1.00  2.69           C  
ATOM    333  CD1 LEU A  25      11.815  17.528  -4.443  1.00  2.69           C  
ATOM    334  CD2 LEU A  25      11.473  15.043  -4.391  1.00  2.69           C  
ATOM    335  H   LEU A  25       8.959  16.755  -1.906  1.00  2.69           H  
ATOM    336  HA  LEU A  25      10.551  14.426  -1.863  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      11.297  17.378  -1.929  1.00  2.69           H  
ATOM    338 2HB  LEU A  25      12.453  16.077  -2.213  1.00  2.69           H  
ATOM    339  HG  LEU A  25       9.999  16.531  -3.924  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25      11.592  17.550  -5.510  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25      11.502  18.468  -3.989  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25      12.873  17.403  -4.295  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25      11.237  15.037  -5.455  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25      12.536  14.887  -4.262  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25      10.928  14.243  -3.893  1.00  2.69           H  
ATOM    346  N   SER A  26      10.785  16.288   0.828  1.00  2.49           N  
ATOM    347  CA  SER A  26      11.347  16.370   2.165  1.00  2.49           C  
ATOM    348  C   SER A  26      11.067  15.150   3.054  1.00  2.49           C  
ATOM    349  O   SER A  26      11.744  14.967   4.065  1.00  2.49           O  
ATOM    350  CB  SER A  26      10.861  17.641   2.832  1.00  2.49           C  
ATOM    351  OG  SER A  26       9.476  17.624   3.030  1.00  2.49           O  
ATOM    352  H   SER A  26      10.042  16.938   0.567  1.00  2.49           H  
ATOM    353  HA  SER A  26      12.429  16.451   2.059  1.00  2.49           H  
ATOM    354 1HB  SER A  26      11.363  17.756   3.791  1.00  2.49           H  
ATOM    355 2HB  SER A  26      11.130  18.498   2.217  1.00  2.49           H  
ATOM    356  HG  SER A  26       9.078  17.646   2.140  1.00  2.49           H  
ATOM    357  N   GLY A  27      10.068  14.323   2.711  1.00  2.34           N  
ATOM    358  CA  GLY A  27       9.782  13.137   3.517  1.00  2.34           C  
ATOM    359  C   GLY A  27      10.480  11.886   2.962  1.00  2.34           C  
ATOM    360  O   GLY A  27      10.383  10.788   3.531  1.00  2.34           O  
ATOM    361  H   GLY A  27       9.524  14.497   1.866  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      10.092  13.315   4.544  1.00  2.34           H  
ATOM    363 2HA  GLY A  27       8.704  12.969   3.539  1.00  2.34           H  
ATOM    364  N   CYS A  28      11.129  12.032   1.802  1.00  2.25           N  
ATOM    365  CA  CYS A  28      11.793  10.924   1.129  1.00  2.25           C  
ATOM    366  C   CYS A  28      13.318  10.849   1.290  1.00  2.25           C  
ATOM    367  O   CYS A  28      14.025  11.653   0.689  1.00  2.25           O  
ATOM    368  CB  CYS A  28      11.467  10.992  -0.343  1.00  2.25           C  
ATOM    369  SG  CYS A  28      12.245   9.788  -1.300  1.00  2.25           S  
ATOM    370  H   CYS A  28      11.212  12.958   1.379  1.00  2.25           H  
ATOM    371  HA  CYS A  28      11.339  10.012   1.492  1.00  2.25           H  
ATOM    372 1HB  CYS A  28      10.432  10.830  -0.444  1.00  2.25           H  
ATOM    373 2HB  CYS A  28      11.693  11.979  -0.742  1.00  2.25           H  
ATOM    374  HG  CYS A  28      11.338   9.768  -2.285  1.00  2.25           H  
ATOM    375  N   PRO A  29      13.886   9.865   2.010  1.00  2.26           N  
ATOM    376  CA  PRO A  29      15.324   9.693   2.160  1.00  2.26           C  
ATOM    377  C   PRO A  29      16.029   9.497   0.808  1.00  2.26           C  
ATOM    378  O   PRO A  29      17.193   9.857   0.631  1.00  2.26           O  
ATOM    379  CB  PRO A  29      15.410   8.410   2.998  1.00  2.26           C  
ATOM    380  CG  PRO A  29      14.091   8.337   3.734  1.00  2.26           C  
ATOM    381  CD  PRO A  29      13.078   8.899   2.770  1.00  2.26           C  
ATOM    382  HA  PRO A  29      15.740  10.556   2.698  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      15.581   7.544   2.341  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      16.273   8.467   3.678  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      13.861   7.296   4.024  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      14.149   8.917   4.667  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      12.668   8.112   2.115  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      12.315   9.393   3.360  1.00  2.26           H  
ATOM    389  N   ARG A  30      15.283   9.005  -0.182  1.00  2.39           N  
ATOM    390  CA  ARG A  30      15.829   8.716  -1.499  1.00  2.39           C  
ATOM    391  C   ARG A  30      15.804   9.928  -2.413  1.00  2.39           C  
ATOM    392  O   ARG A  30      16.219   9.847  -3.568  1.00  2.39           O  
ATOM    393  CB  ARG A  30      15.068   7.565  -2.154  1.00  2.39           C  
ATOM    394  CG  ARG A  30      15.198   6.226  -1.447  1.00  2.39           C  
ATOM    395  CD  ARG A  30      14.334   5.165  -2.071  1.00  2.39           C  
ATOM    396  NE  ARG A  30      14.727   4.828  -3.451  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      15.663   3.925  -3.790  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      16.323   3.255  -2.869  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      15.902   3.729  -5.072  1.00  2.39           N  
ATOM    400  H   ARG A  30      14.317   8.773  -0.012  1.00  2.39           H  
ATOM    401  HA  ARG A  30      16.867   8.405  -1.375  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      14.019   7.788  -2.224  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      15.431   7.429  -3.173  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      16.234   5.891  -1.487  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      14.894   6.338  -0.404  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      14.398   4.255  -1.472  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      13.298   5.505  -2.085  1.00  2.39           H  
ATOM    408  HE  ARG A  30      14.250   5.286  -4.238  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      16.114   3.407  -1.891  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      17.020   2.578  -3.139  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      15.350   4.272  -5.752  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      16.592   3.059  -5.369  1.00  2.39           H  
ATOM    413  N   ALA A  31      15.312  11.060  -1.905  1.00  2.66           N  
ATOM    414  CA  ALA A  31      15.315  12.286  -2.679  1.00  2.66           C  
ATOM    415  C   ALA A  31      16.672  12.964  -2.545  1.00  2.66           C  
ATOM    416  O   ALA A  31      16.959  13.945  -3.231  1.00  2.66           O  
ATOM    417  CB  ALA A  31      14.214  13.224  -2.232  1.00  2.66           C  
ATOM    418  H   ALA A  31      14.943  11.095  -0.954  1.00  2.66           H  
ATOM    419  HA  ALA A  31      15.160  12.033  -3.725  1.00  2.66           H  
ATOM    420 1HB  ALA A  31      14.242  14.126  -2.830  1.00  2.66           H  
ATOM    421 2HB  ALA A  31      13.251  12.742  -2.351  1.00  2.66           H  
ATOM    422 3HB  ALA A  31      14.359  13.483  -1.180  1.00  2.66           H  
ATOM    423  N   LYS A  32      17.545  12.434  -1.680  1.00  3.04           N  
ATOM    424  CA  LYS A  32      18.850  13.048  -1.474  1.00  3.04           C  
ATOM    425  C   LYS A  32      19.811  12.636  -2.585  1.00  3.04           C  
ATOM    426  O   LYS A  32      20.756  11.877  -2.366  1.00  3.04           O  
ATOM    427  CB  LYS A  32      19.405  12.623  -0.118  1.00  3.04           C  
ATOM    428  CG  LYS A  32      18.592  13.113   1.079  1.00  3.04           C  
ATOM    429  CD  LYS A  32      19.187  12.611   2.389  1.00  3.04           C  
ATOM    430  CE  LYS A  32      18.388  13.095   3.591  1.00  3.04           C  
ATOM    431  NZ  LYS A  32      18.964  12.599   4.873  1.00  3.04           N  
ATOM    432  H   LYS A  32      17.308  11.608  -1.127  1.00  3.04           H  
ATOM    433  HA  LYS A  32      18.741  14.132  -1.499  1.00  3.04           H  
ATOM    434 1HB  LYS A  32      19.432  11.531  -0.068  1.00  3.04           H  
ATOM    435 2HB  LYS A  32      20.426  12.983  -0.010  1.00  3.04           H  
ATOM    436 1HG  LYS A  32      18.563  14.202   1.085  1.00  3.04           H  
ATOM    437 2HG  LYS A  32      17.568  12.736   0.992  1.00  3.04           H  
ATOM    438 1HD  LYS A  32      19.181  11.518   2.381  1.00  3.04           H  
ATOM    439 2HD  LYS A  32      20.217  12.953   2.481  1.00  3.04           H  
ATOM    440 1HE  LYS A  32      18.383  14.184   3.603  1.00  3.04           H  
ATOM    441 2HE  LYS A  32      17.361  12.737   3.503  1.00  3.04           H  
ATOM    442 1HZ  LYS A  32      18.411  12.936   5.648  1.00  3.04           H  
ATOM    443 2HZ  LYS A  32      18.961  11.588   4.870  1.00  3.04           H  
ATOM    444 3HZ  LYS A  32      19.913  12.933   4.968  1.00  3.04           H  
ATOM    445  N   LYS A  33      19.554  13.145  -3.785  1.00  3.52           N  
ATOM    446  CA  LYS A  33      20.316  12.751  -4.961  1.00  3.52           C  
ATOM    447  C   LYS A  33      20.306  13.776  -6.090  1.00  3.52           C  
ATOM    448  O   LYS A  33      19.380  14.577  -6.239  1.00  3.52           O  
ATOM    449  CB  LYS A  33      19.767  11.425  -5.482  1.00  3.52           C  
ATOM    450  CG  LYS A  33      18.334  11.526  -5.930  1.00  3.52           C  
ATOM    451  CD  LYS A  33      17.771  10.208  -6.388  1.00  3.52           C  
ATOM    452  CE  LYS A  33      16.316  10.370  -6.808  1.00  3.52           C  
ATOM    453  NZ  LYS A  33      15.718   9.098  -7.197  1.00  3.52           N  
ATOM    454  H   LYS A  33      18.753  13.770  -3.860  1.00  3.52           H  
ATOM    455  HA  LYS A  33      21.354  12.607  -4.657  1.00  3.52           H  
ATOM    456 1HB  LYS A  33      20.367  11.077  -6.320  1.00  3.52           H  
ATOM    457 2HB  LYS A  33      19.822  10.669  -4.697  1.00  3.52           H  
ATOM    458 1HG  LYS A  33      17.729  11.881  -5.098  1.00  3.52           H  
ATOM    459 2HG  LYS A  33      18.259  12.242  -6.733  1.00  3.52           H  
ATOM    460 1HD  LYS A  33      18.349   9.829  -7.229  1.00  3.52           H  
ATOM    461 2HD  LYS A  33      17.825   9.486  -5.572  1.00  3.52           H  
ATOM    462 1HE  LYS A  33      15.747  10.785  -5.977  1.00  3.52           H  
ATOM    463 2HE  LYS A  33      16.260  11.058  -7.653  1.00  3.52           H  
ATOM    464 1HZ  LYS A  33      14.729   9.254  -7.471  1.00  3.52           H  
ATOM    465 2HZ  LYS A  33      16.221   8.706  -7.971  1.00  3.52           H  
ATOM    466 3HZ  LYS A  33      15.753   8.461  -6.416  1.00  3.52           H  
ATOM    467  N   SER A  34      21.300  13.655  -6.966  1.00  4.05           N  
ATOM    468  CA  SER A  34      21.453  14.492  -8.159  1.00  4.05           C  
ATOM    469  C   SER A  34      20.335  14.310  -9.188  1.00  4.05           C  
ATOM    470  O   SER A  34      20.189  15.118 -10.107  1.00  4.05           O  
ATOM    471  CB  SER A  34      22.790  14.199  -8.808  1.00  4.05           C  
ATOM    472  OG  SER A  34      22.823  12.894  -9.316  1.00  4.05           O  
ATOM    473  H   SER A  34      22.016  12.966  -6.779  1.00  4.05           H  
ATOM    474  HA  SER A  34      21.445  15.536  -7.839  1.00  4.05           H  
ATOM    475 1HB  SER A  34      22.964  14.910  -9.614  1.00  4.05           H  
ATOM    476 2HB  SER A  34      23.587  14.330  -8.078  1.00  4.05           H  
ATOM    477  HG  SER A  34      22.103  12.841  -9.951  1.00  4.05           H  
ATOM    478  N   GLY A  35      19.568  13.234  -9.045  1.00  4.59           N  
ATOM    479  CA  GLY A  35      18.458  12.930  -9.937  1.00  4.59           C  
ATOM    480  C   GLY A  35      17.185  13.737  -9.635  1.00  4.59           C  
ATOM    481  O   GLY A  35      16.223  13.672 -10.403  1.00  4.59           O  
ATOM    482  H   GLY A  35      19.761  12.616  -8.273  1.00  4.59           H  
ATOM    483 1HA  GLY A  35      18.767  13.117 -10.965  1.00  4.59           H  
ATOM    484 2HA  GLY A  35      18.233  11.867  -9.869  1.00  4.59           H  
ATOM    485  N   VAL A  36      17.158  14.493  -8.533  1.00  5.10           N  
ATOM    486  CA  VAL A  36      15.968  15.286  -8.236  1.00  5.10           C  
ATOM    487  C   VAL A  36      16.117  16.702  -8.765  1.00  5.10           C  
ATOM    488  O   VAL A  36      17.076  17.403  -8.438  1.00  5.10           O  
ATOM    489  CB  VAL A  36      15.679  15.332  -6.731  1.00  5.10           C  
ATOM    490  CG1 VAL A  36      14.509  16.224  -6.457  1.00  5.10           C  
ATOM    491  CG2 VAL A  36      15.355  13.954  -6.235  1.00  5.10           C  
ATOM    492  H   VAL A  36      17.958  14.529  -7.895  1.00  5.10           H  
ATOM    493  HA  VAL A  36      15.112  14.826  -8.729  1.00  5.10           H  
ATOM    494  HB  VAL A  36      16.552  15.726  -6.203  1.00  5.10           H  
ATOM    495 1HG1 VAL A  36      14.346  16.224  -5.395  1.00  5.10           H  
ATOM    496 2HG1 VAL A  36      14.719  17.238  -6.798  1.00  5.10           H  
ATOM    497 3HG1 VAL A  36      13.625  15.844  -6.968  1.00  5.10           H  
ATOM    498 1HG2 VAL A  36      15.154  14.002  -5.173  1.00  5.10           H  
ATOM    499 2HG2 VAL A  36      14.480  13.566  -6.756  1.00  5.10           H  
ATOM    500 3HG2 VAL A  36      16.195  13.319  -6.413  1.00  5.10           H  
ATOM    501  N   LYS A  37      15.166  17.123  -9.591  1.00  5.57           N  
ATOM    502  CA  LYS A  37      15.236  18.447 -10.189  1.00  5.57           C  
ATOM    503  C   LYS A  37      14.149  19.363  -9.646  1.00  5.57           C  
ATOM    504  O   LYS A  37      13.032  18.921  -9.370  1.00  5.57           O  
ATOM    505  CB  LYS A  37      15.125  18.323 -11.707  1.00  5.57           C  
ATOM    506  CG  LYS A  37      16.191  17.404 -12.325  1.00  5.57           C  
ATOM    507  CD  LYS A  37      17.600  17.967 -12.157  1.00  5.57           C  
ATOM    508  CE  LYS A  37      18.639  17.052 -12.797  1.00  5.57           C  
ATOM    509  NZ  LYS A  37      20.020  17.594 -12.656  1.00  5.57           N  
ATOM    510  H   LYS A  37      14.401  16.505  -9.821  1.00  5.57           H  
ATOM    511  HA  LYS A  37      16.199  18.893  -9.944  1.00  5.57           H  
ATOM    512 1HB  LYS A  37      14.145  17.927 -11.970  1.00  5.57           H  
ATOM    513 2HB  LYS A  37      15.217  19.310 -12.162  1.00  5.57           H  
ATOM    514 1HG  LYS A  37      16.148  16.420 -11.848  1.00  5.57           H  
ATOM    515 2HG  LYS A  37      15.987  17.278 -13.387  1.00  5.57           H  
ATOM    516 1HD  LYS A  37      17.660  18.954 -12.614  1.00  5.57           H  
ATOM    517 2HD  LYS A  37      17.829  18.062 -11.093  1.00  5.57           H  
ATOM    518 1HE  LYS A  37      18.594  16.077 -12.305  1.00  5.57           H  
ATOM    519 2HE  LYS A  37      18.411  16.926 -13.854  1.00  5.57           H  
ATOM    520 1HZ  LYS A  37      20.677  16.955 -13.079  1.00  5.57           H  
ATOM    521 2HZ  LYS A  37      20.079  18.488 -13.113  1.00  5.57           H  
ATOM    522 3HZ  LYS A  37      20.243  17.706 -11.672  1.00  5.57           H  
ATOM    523  N   VAL A  38      14.495  20.639  -9.506  1.00  6.04           N  
ATOM    524  CA  VAL A  38      13.590  21.683  -9.041  1.00  6.04           C  
ATOM    525  C   VAL A  38      13.592  22.859 -10.024  1.00  6.04           C  
ATOM    526  O   VAL A  38      14.649  23.418 -10.304  1.00  6.04           O  
ATOM    527  CB  VAL A  38      14.041  22.122  -7.627  1.00  6.04           C  
ATOM    528  CG1 VAL A  38      13.186  23.216  -7.133  1.00  6.04           C  
ATOM    529  CG2 VAL A  38      13.977  20.911  -6.662  1.00  6.04           C  
ATOM    530  H   VAL A  38      15.439  20.902  -9.745  1.00  6.04           H  
ATOM    531  HA  VAL A  38      12.581  21.276  -8.980  1.00  6.04           H  
ATOM    532  HB  VAL A  38      15.063  22.500  -7.672  1.00  6.04           H  
ATOM    533 1HG1 VAL A  38      13.517  23.529  -6.145  1.00  6.04           H  
ATOM    534 2HG1 VAL A  38      13.291  24.029  -7.820  1.00  6.04           H  
ATOM    535 3HG1 VAL A  38      12.149  22.885  -7.084  1.00  6.04           H  
ATOM    536 1HG2 VAL A  38      14.297  21.223  -5.669  1.00  6.04           H  
ATOM    537 2HG2 VAL A  38      12.952  20.539  -6.614  1.00  6.04           H  
ATOM    538 3HG2 VAL A  38      14.631  20.117  -7.009  1.00  6.04           H  
ATOM    539  N   ALA A  39      12.422  23.223 -10.573  1.00  6.55           N  
ATOM    540  CA  ALA A  39      12.375  24.309 -11.565  1.00  6.55           C  
ATOM    541  C   ALA A  39      12.914  25.651 -10.987  1.00  6.55           C  
ATOM    542  O   ALA A  39      13.779  26.243 -11.626  1.00  6.55           O  
ATOM    543  CB  ALA A  39      10.974  24.399 -12.164  1.00  6.55           C  
ATOM    544  H   ALA A  39      11.574  22.738 -10.311  1.00  6.55           H  
ATOM    545  HA  ALA A  39      13.047  24.045 -12.381  1.00  6.55           H  
ATOM    546 1HB  ALA A  39      10.959  25.170 -12.939  1.00  6.55           H  
ATOM    547 2HB  ALA A  39      10.725  23.435 -12.610  1.00  6.55           H  
ATOM    548 3HB  ALA A  39      10.245  24.616 -11.453  1.00  6.55           H  
ATOM    549  N   PRO A  40      12.507  26.118  -9.774  1.00  7.10           N  
ATOM    550  CA  PRO A  40      11.364  25.826  -8.894  1.00  7.10           C  
ATOM    551  C   PRO A  40       9.949  26.093  -9.409  1.00  7.10           C  
ATOM    552  O   PRO A  40       9.020  25.430  -8.946  1.00  7.10           O  
ATOM    553  CB  PRO A  40      11.623  26.766  -7.707  1.00  7.10           C  
ATOM    554  CG  PRO A  40      13.096  27.050  -7.737  1.00  7.10           C  
ATOM    555  CD  PRO A  40      13.442  27.076  -9.191  1.00  7.10           C  
ATOM    556  HA  PRO A  40      11.413  24.787  -8.573  1.00  7.10           H  
ATOM    557 1HB  PRO A  40      11.014  27.679  -7.819  1.00  7.10           H  
ATOM    558 2HB  PRO A  40      11.303  26.282  -6.771  1.00  7.10           H  
ATOM    559 1HG  PRO A  40      13.293  28.019  -7.255  1.00  7.10           H  
ATOM    560 2HG  PRO A  40      13.659  26.298  -7.169  1.00  7.10           H  
ATOM    561 1HD  PRO A  40      13.272  28.071  -9.617  1.00  7.10           H  
ATOM    562 2HD  PRO A  40      14.474  26.733  -9.354  1.00  7.10           H  
ATOM    563  N   THR A  41       9.751  27.003 -10.378  1.00  7.55           N  
ATOM    564  CA  THR A  41       8.367  27.214 -10.834  1.00  7.55           C  
ATOM    565  C   THR A  41       8.259  27.754 -12.274  1.00  7.55           C  
ATOM    566  O   THR A  41       9.221  27.749 -13.033  1.00  7.55           O  
ATOM    567  CB  THR A  41       7.570  28.087  -9.810  1.00  7.55           C  
ATOM    568  OG1 THR A  41       6.170  28.081 -10.153  1.00  7.55           O  
ATOM    569  CG2 THR A  41       8.066  29.517  -9.770  1.00  7.55           C  
ATOM    570  H   THR A  41      10.517  27.573 -10.773  1.00  7.55           H  
ATOM    571  HA  THR A  41       7.876  26.242 -10.840  1.00  7.55           H  
ATOM    572  HB  THR A  41       7.688  27.658  -8.818  1.00  7.55           H  
ATOM    573  HG1 THR A  41       5.674  28.522  -9.452  1.00  7.55           H  
ATOM    574 1HG2 THR A  41       7.495  30.087  -9.035  1.00  7.55           H  
ATOM    575 2HG2 THR A  41       9.123  29.533  -9.493  1.00  7.55           H  
ATOM    576 3HG2 THR A  41       7.936  29.963 -10.741  1.00  7.55           H  
ATOM    577  N   LYS A  42       7.040  28.121 -12.667  1.00  7.82           N  
ATOM    578  CA  LYS A  42       6.740  28.693 -13.983  1.00  7.82           C  
ATOM    579  C   LYS A  42       7.424  30.060 -14.078  1.00  7.82           C  
ATOM    580  O   LYS A  42       7.344  30.833 -13.122  1.00  7.82           O  
ATOM    581  CB  LYS A  42       5.220  28.798 -14.190  1.00  7.82           C  
ATOM    582  CG  LYS A  42       4.758  29.141 -15.630  1.00  7.82           C  
ATOM    583  CD  LYS A  42       3.218  29.074 -15.741  1.00  7.82           C  
ATOM    584  CE  LYS A  42       2.724  29.121 -17.205  1.00  7.82           C  
ATOM    585  NZ  LYS A  42       2.925  30.441 -17.849  1.00  7.82           N  
ATOM    586  H   LYS A  42       6.320  28.057 -11.963  1.00  7.82           H  
ATOM    587  HA  LYS A  42       7.159  28.048 -14.756  1.00  7.82           H  
ATOM    588 1HB  LYS A  42       4.754  27.851 -13.913  1.00  7.82           H  
ATOM    589 2HB  LYS A  42       4.818  29.563 -13.523  1.00  7.82           H  
ATOM    590 1HG  LYS A  42       5.078  30.151 -15.892  1.00  7.82           H  
ATOM    591 2HG  LYS A  42       5.201  28.443 -16.337  1.00  7.82           H  
ATOM    592 1HD  LYS A  42       2.857  28.158 -15.274  1.00  7.82           H  
ATOM    593 2HD  LYS A  42       2.789  29.927 -15.212  1.00  7.82           H  
ATOM    594 1HE  LYS A  42       3.268  28.369 -17.774  1.00  7.82           H  
ATOM    595 2HE  LYS A  42       1.662  28.880 -17.227  1.00  7.82           H  
ATOM    596 1HZ  LYS A  42       2.595  30.420 -18.794  1.00  7.82           H  
ATOM    597 2HZ  LYS A  42       2.410  31.184 -17.348  1.00  7.82           H  
ATOM    598 3HZ  LYS A  42       3.897  30.696 -17.851  1.00  7.82           H  
ATOM    599  N   ASP A  43       8.027  30.396 -15.230  1.00  7.91           N  
ATOM    600  CA  ASP A  43       8.754  31.675 -15.401  1.00  7.91           C  
ATOM    601  C   ASP A  43       7.927  32.902 -15.003  1.00  7.91           C  
ATOM    602  O   ASP A  43       8.444  33.866 -14.431  1.00  7.91           O  
ATOM    603  CB  ASP A  43       9.144  31.897 -16.870  1.00  7.91           C  
ATOM    604  CG  ASP A  43      10.233  30.976 -17.431  1.00  7.91           C  
ATOM    605  OD1 ASP A  43      10.897  30.311 -16.682  1.00  7.91           O  
ATOM    606  OD2 ASP A  43      10.377  30.953 -18.631  1.00  7.91           O  
ATOM    607  H   ASP A  43       8.036  29.725 -15.987  1.00  7.91           H  
ATOM    608  HA  ASP A  43       9.655  31.644 -14.790  1.00  7.91           H  
ATOM    609 1HB  ASP A  43       8.255  31.799 -17.494  1.00  7.91           H  
ATOM    610 2HB  ASP A  43       9.493  32.930 -16.981  1.00  7.91           H  
ATOM    611  N   ASP A  44       6.619  32.830 -15.237  1.00  7.93           N  
ATOM    612  CA  ASP A  44       5.687  33.918 -14.943  1.00  7.93           C  
ATOM    613  C   ASP A  44       5.727  34.332 -13.472  1.00  7.93           C  
ATOM    614  O   ASP A  44       5.394  35.470 -13.132  1.00  7.93           O  
ATOM    615  CB  ASP A  44       4.258  33.491 -15.270  1.00  7.93           C  
ATOM    616  CG  ASP A  44       3.968  33.371 -16.767  1.00  7.93           C  
ATOM    617  OD1 ASP A  44       4.744  33.835 -17.559  1.00  7.93           O  
ATOM    618  OD2 ASP A  44       2.960  32.768 -17.111  1.00  7.93           O  
ATOM    619  H   ASP A  44       6.269  31.991 -15.667  1.00  7.93           H  
ATOM    620  HA  ASP A  44       5.957  34.781 -15.553  1.00  7.93           H  
ATOM    621 1HB  ASP A  44       4.058  32.530 -14.794  1.00  7.93           H  
ATOM    622 2HB  ASP A  44       3.565  34.211 -14.838  1.00  7.93           H  
ATOM    623  N   LYS A  45       6.073  33.389 -12.598  1.00  7.93           N  
ATOM    624  CA  LYS A  45       6.151  33.642 -11.175  1.00  7.93           C  
ATOM    625  C   LYS A  45       7.608  33.617 -10.728  1.00  7.93           C  
ATOM    626  O   LYS A  45       8.008  34.391  -9.858  1.00  7.93           O  
ATOM    627  CB  LYS A  45       5.336  32.605 -10.405  1.00  7.93           C  
ATOM    628  CG  LYS A  45       3.840  32.577 -10.759  1.00  7.93           C  
ATOM    629  CD  LYS A  45       3.150  33.895 -10.406  1.00  7.93           C  
ATOM    630  CE  LYS A  45       1.649  33.835 -10.685  1.00  7.93           C  
ATOM    631  NZ  LYS A  45       0.968  35.125 -10.363  1.00  7.93           N  
ATOM    632  H   LYS A  45       6.347  32.472 -12.938  1.00  7.93           H  
ATOM    633  HA  LYS A  45       5.752  34.635 -10.967  1.00  7.93           H  
ATOM    634 1HB  LYS A  45       5.743  31.612 -10.613  1.00  7.93           H  
ATOM    635 2HB  LYS A  45       5.439  32.778  -9.333  1.00  7.93           H  
ATOM    636 1HG  LYS A  45       3.724  32.391 -11.827  1.00  7.93           H  
ATOM    637 2HG  LYS A  45       3.355  31.768 -10.214  1.00  7.93           H  
ATOM    638 1HD  LYS A  45       3.307  34.117  -9.351  1.00  7.93           H  
ATOM    639 2HD  LYS A  45       3.586  34.703 -10.999  1.00  7.93           H  
ATOM    640 1HE  LYS A  45       1.494  33.608 -11.739  1.00  7.93           H  
ATOM    641 2HE  LYS A  45       1.207  33.042 -10.083  1.00  7.93           H  
ATOM    642 1HZ  LYS A  45      -0.019  35.044 -10.562  1.00  7.93           H  
ATOM    643 2HZ  LYS A  45       1.098  35.341  -9.384  1.00  7.93           H  
ATOM    644 3HZ  LYS A  45       1.367  35.864 -10.926  1.00  7.93           H  
ATOM    645  N   GLU A  46       8.415  32.748 -11.342  1.00  8.01           N  
ATOM    646  CA  GLU A  46       9.793  32.607 -10.898  1.00  8.01           C  
ATOM    647  C   GLU A  46      10.574  33.893 -11.095  1.00  8.01           C  
ATOM    648  O   GLU A  46      11.328  34.296 -10.211  1.00  8.01           O  
ATOM    649  CB  GLU A  46      10.506  31.458 -11.614  1.00  8.01           C  
ATOM    650  CG  GLU A  46      11.887  31.193 -11.085  1.00  8.01           C  
ATOM    651  CD  GLU A  46      12.514  29.961 -11.650  1.00  8.01           C  
ATOM    652  OE1 GLU A  46      11.932  28.887 -11.547  1.00  8.01           O  
ATOM    653  OE2 GLU A  46      13.596  30.084 -12.185  1.00  8.01           O  
ATOM    654  H   GLU A  46       8.061  32.152 -12.081  1.00  8.01           H  
ATOM    655  HA  GLU A  46       9.782  32.376  -9.833  1.00  8.01           H  
ATOM    656 1HB  GLU A  46       9.935  30.550 -11.570  1.00  8.01           H  
ATOM    657 2HB  GLU A  46      10.611  31.714 -12.664  1.00  8.01           H  
ATOM    658 1HG  GLU A  46      12.505  32.048 -11.335  1.00  8.01           H  
ATOM    659 2HG  GLU A  46      11.842  31.113  -9.999  1.00  8.01           H  
ATOM    660  N   ASP A  47      10.409  34.554 -12.243  1.00  8.20           N  
ATOM    661  CA  ASP A  47      11.144  35.789 -12.445  1.00  8.20           C  
ATOM    662  C   ASP A  47      10.900  36.772 -11.272  1.00  8.20           C  
ATOM    663  O   ASP A  47      11.871  37.212 -10.661  1.00  8.20           O  
ATOM    664  CB  ASP A  47      10.896  36.358 -13.856  1.00  8.20           C  
ATOM    665  CG  ASP A  47      11.656  35.601 -14.960  1.00  8.20           C  
ATOM    666  OD1 ASP A  47      12.577  34.882 -14.650  1.00  8.20           O  
ATOM    667  OD2 ASP A  47      11.295  35.745 -16.106  1.00  8.20           O  
ATOM    668  H   ASP A  47       9.772  34.211 -12.966  1.00  8.20           H  
ATOM    669  HA  ASP A  47      12.207  35.541 -12.422  1.00  8.20           H  
ATOM    670 1HB  ASP A  47       9.857  36.235 -14.130  1.00  8.20           H  
ATOM    671 2HB  ASP A  47      11.144  37.418 -13.893  1.00  8.20           H  
ATOM    672  N   PRO A  48       9.644  37.180 -10.941  1.00  8.50           N  
ATOM    673  CA  PRO A  48       9.305  37.953  -9.746  1.00  8.50           C  
ATOM    674  C   PRO A  48       9.840  37.394  -8.418  1.00  8.50           C  
ATOM    675  O   PRO A  48      10.194  38.170  -7.528  1.00  8.50           O  
ATOM    676  CB  PRO A  48       7.776  37.907  -9.772  1.00  8.50           C  
ATOM    677  CG  PRO A  48       7.431  37.850 -11.234  1.00  8.50           C  
ATOM    678  CD  PRO A  48       8.493  36.993 -11.862  1.00  8.50           C  
ATOM    679  HA  PRO A  48       9.658  38.983  -9.887  1.00  8.50           H  
ATOM    680 1HB  PRO A  48       7.425  37.014  -9.224  1.00  8.50           H  
ATOM    681 2HB  PRO A  48       7.363  38.786  -9.261  1.00  8.50           H  
ATOM    682 1HG  PRO A  48       6.428  37.410 -11.370  1.00  8.50           H  
ATOM    683 2HG  PRO A  48       7.395  38.861 -11.659  1.00  8.50           H  
ATOM    684 1HD  PRO A  48       8.172  35.966 -11.949  1.00  8.50           H  
ATOM    685 2HD  PRO A  48       8.681  37.449 -12.819  1.00  8.50           H  
ATOM    686  N   GLU A  49       9.916  36.063  -8.264  1.00  8.89           N  
ATOM    687  CA  GLU A  49      10.454  35.497  -7.019  1.00  8.89           C  
ATOM    688  C   GLU A  49      11.956  35.756  -6.888  1.00  8.89           C  
ATOM    689  O   GLU A  49      12.471  36.036  -5.798  1.00  8.89           O  
ATOM    690  CB  GLU A  49      10.181  33.986  -6.903  1.00  8.89           C  
ATOM    691  CG  GLU A  49       8.700  33.596  -6.674  1.00  8.89           C  
ATOM    692  CD  GLU A  49       8.466  32.088  -6.597  1.00  8.89           C  
ATOM    693  OE1 GLU A  49       9.403  31.341  -6.762  1.00  8.89           O  
ATOM    694  OE2 GLU A  49       7.341  31.692  -6.379  1.00  8.89           O  
ATOM    695  H   GLU A  49       9.575  35.431  -8.990  1.00  8.89           H  
ATOM    696  HA  GLU A  49       9.959  35.990  -6.183  1.00  8.89           H  
ATOM    697 1HB  GLU A  49      10.519  33.493  -7.811  1.00  8.89           H  
ATOM    698 2HB  GLU A  49      10.766  33.578  -6.080  1.00  8.89           H  
ATOM    699 1HG  GLU A  49       8.370  34.044  -5.739  1.00  8.89           H  
ATOM    700 2HG  GLU A  49       8.096  34.012  -7.464  1.00  8.89           H  
ATOM    701  N   LEU A  50      12.664  35.707  -8.014  1.00  9.28           N  
ATOM    702  CA  LEU A  50      14.113  35.862  -8.007  1.00  9.28           C  
ATOM    703  C   LEU A  50      14.567  37.307  -7.909  1.00  9.28           C  
ATOM    704  O   LEU A  50      15.192  37.866  -8.817  1.00  9.28           O  
ATOM    705  CB  LEU A  50      14.714  35.225  -9.260  1.00  9.28           C  
ATOM    706  CG  LEU A  50      14.526  33.716  -9.385  1.00  9.28           C  
ATOM    707  CD1 LEU A  50      15.084  33.251 -10.714  1.00  9.28           C  
ATOM    708  CD2 LEU A  50      15.224  33.036  -8.230  1.00  9.28           C  
ATOM    709  H   LEU A  50      12.183  35.490  -8.889  1.00  9.28           H  
ATOM    710  HA  LEU A  50      14.500  35.333  -7.140  1.00  9.28           H  
ATOM    711 1HB  LEU A  50      14.240  35.683 -10.133  1.00  9.28           H  
ATOM    712 2HB  LEU A  50      15.773  35.440  -9.286  1.00  9.28           H  
ATOM    713  HG  LEU A  50      13.470  33.471  -9.356  1.00  9.28           H  
ATOM    714 1HD1 LEU A  50      14.945  32.171 -10.811  1.00  9.28           H  
ATOM    715 2HD1 LEU A  50      14.550  33.758 -11.523  1.00  9.28           H  
ATOM    716 3HD1 LEU A  50      16.140  33.485 -10.771  1.00  9.28           H  
ATOM    717 1HD2 LEU A  50      15.089  31.956  -8.313  1.00  9.28           H  
ATOM    718 2HD2 LEU A  50      16.288  33.275  -8.253  1.00  9.28           H  
ATOM    719 3HD2 LEU A  50      14.792  33.387  -7.292  1.00  9.28           H  
ATOM    720  N   MET A  51      14.317  37.898  -6.749  1.00  9.59           N  
ATOM    721  CA  MET A  51      14.678  39.285  -6.519  1.00  9.59           C  
ATOM    722  C   MET A  51      16.157  39.397  -6.213  1.00  9.59           C  
ATOM    723  O   MET A  51      16.591  39.571  -5.070  1.00  9.59           O  
ATOM    724  CB  MET A  51      13.843  39.895  -5.406  1.00  9.59           C  
ATOM    725  CG  MET A  51      12.380  40.020  -5.732  1.00  9.59           C  
ATOM    726  SD  MET A  51      11.449  40.777  -4.403  1.00  9.59           S  
ATOM    727  CE  MET A  51      12.028  42.467  -4.526  1.00  9.59           C  
ATOM    728  H   MET A  51      13.802  37.357  -6.055  1.00  9.59           H  
ATOM    729  HA  MET A  51      14.489  39.849  -7.432  1.00  9.59           H  
ATOM    730 1HB  MET A  51      13.930  39.280  -4.513  1.00  9.59           H  
ATOM    731 2HB  MET A  51      14.223  40.884  -5.162  1.00  9.59           H  
ATOM    732 1HG  MET A  51      12.246  40.608  -6.636  1.00  9.59           H  
ATOM    733 2HG  MET A  51      11.971  39.022  -5.913  1.00  9.59           H  
ATOM    734 1HE  MET A  51      11.550  43.075  -3.758  1.00  9.59           H  
ATOM    735 2HE  MET A  51      13.110  42.498  -4.388  1.00  9.59           H  
ATOM    736 3HE  MET A  51      11.778  42.868  -5.502  1.00  9.59           H  
ATOM    737  N   LYS A  52      16.939  39.316  -7.269  1.00  9.92           N  
ATOM    738  CA  LYS A  52      18.384  39.336  -7.164  1.00  9.92           C  
ATOM    739  C   LYS A  52      18.841  40.761  -6.929  1.00  9.92           C  
ATOM    740  O   LYS A  52      19.265  41.459  -7.849  1.00  9.92           O  
ATOM    741  CB  LYS A  52      19.019  38.744  -8.420  1.00  9.92           C  
ATOM    742  CG  LYS A  52      18.724  37.249  -8.619  1.00  9.92           C  
ATOM    743  CD  LYS A  52      19.388  36.707  -9.875  1.00  9.92           C  
ATOM    744  CE  LYS A  52      19.082  35.228 -10.077  1.00  9.92           C  
ATOM    745  NZ  LYS A  52      19.752  34.690 -11.297  1.00  9.92           N  
ATOM    746  H   LYS A  52      16.487  39.158  -8.168  1.00  9.92           H  
ATOM    747  HA  LYS A  52      18.685  38.739  -6.303  1.00  9.92           H  
ATOM    748 1HB  LYS A  52      18.653  39.277  -9.297  1.00  9.92           H  
ATOM    749 2HB  LYS A  52      20.100  38.875  -8.380  1.00  9.92           H  
ATOM    750 1HG  LYS A  52      19.079  36.689  -7.755  1.00  9.92           H  
ATOM    751 2HG  LYS A  52      17.650  37.103  -8.702  1.00  9.92           H  
ATOM    752 1HD  LYS A  52      19.026  37.263 -10.741  1.00  9.92           H  
ATOM    753 2HD  LYS A  52      20.468  36.841  -9.805  1.00  9.92           H  
ATOM    754 1HE  LYS A  52      19.424  34.670  -9.207  1.00  9.92           H  
ATOM    755 2HE  LYS A  52      18.009  35.097 -10.179  1.00  9.92           H  
ATOM    756 1HZ  LYS A  52      19.529  33.710 -11.403  1.00  9.92           H  
ATOM    757 2HZ  LYS A  52      19.430  35.197 -12.110  1.00  9.92           H  
ATOM    758 3HZ  LYS A  52      20.753  34.798 -11.208  1.00  9.92           H  
ATOM    759  N   CYS A  53      18.757  41.171  -5.669  1.00 10.34           N  
ATOM    760  CA  CYS A  53      19.000  42.544  -5.244  1.00 10.34           C  
ATOM    761  C   CYS A  53      20.144  42.697  -4.233  1.00 10.34           C  
ATOM    762  O   CYS A  53      19.890  42.984  -3.065  1.00 10.34           O  
ATOM    763  CB  CYS A  53      17.732  43.086  -4.598  1.00 10.34           C  
ATOM    764  SG  CYS A  53      16.327  43.067  -5.682  1.00 10.34           S  
ATOM    765  H   CYS A  53      18.381  40.495  -5.003  1.00 10.34           H  
ATOM    766  HA  CYS A  53      19.205  43.138  -6.121  1.00 10.34           H  
ATOM    767 1HB  CYS A  53      17.485  42.505  -3.712  1.00 10.34           H  
ATOM    768 2HB  CYS A  53      17.897  44.121  -4.288  1.00 10.34           H  
ATOM    769  HG  CYS A  53      15.576  43.922  -4.969  1.00 10.34           H  
ATOM    770  N   PRO A  54      21.418  42.494  -4.640  1.00 10.72           N  
ATOM    771  CA  PRO A  54      22.612  42.535  -3.801  1.00 10.72           C  
ATOM    772  C   PRO A  54      22.933  43.935  -3.284  1.00 10.72           C  
ATOM    773  O   PRO A  54      23.732  44.102  -2.363  1.00 10.72           O  
ATOM    774  CB  PRO A  54      23.710  42.057  -4.755  1.00 10.72           C  
ATOM    775  CG  PRO A  54      23.207  42.420  -6.133  1.00 10.72           C  
ATOM    776  CD  PRO A  54      21.718  42.242  -6.068  1.00 10.72           C  
ATOM    777  HA  PRO A  54      22.486  41.834  -2.961  1.00 10.72           H  
ATOM    778 1HB  PRO A  54      24.660  42.557  -4.508  1.00 10.72           H  
ATOM    779 2HB  PRO A  54      23.874  40.977  -4.631  1.00 10.72           H  
ATOM    780 1HG  PRO A  54      23.494  43.447  -6.385  1.00 10.72           H  
ATOM    781 2HG  PRO A  54      23.673  41.770  -6.888  1.00 10.72           H  
ATOM    782 1HD  PRO A  54      21.253  42.979  -6.733  1.00 10.72           H  
ATOM    783 2HD  PRO A  54      21.475  41.213  -6.343  1.00 10.72           H  
ATOM    784  N   VAL A  55      22.333  44.940  -3.915  1.00 10.90           N  
ATOM    785  CA  VAL A  55      22.579  46.327  -3.577  1.00 10.90           C  
ATOM    786  C   VAL A  55      21.254  47.039  -3.317  1.00 10.90           C  
ATOM    787  O   VAL A  55      20.252  46.718  -3.953  1.00 10.90           O  
ATOM    788  CB  VAL A  55      23.290  46.997  -4.767  1.00 10.90           C  
ATOM    789  CG1 VAL A  55      24.636  46.343  -5.014  1.00 10.90           C  
ATOM    790  CG2 VAL A  55      22.393  46.869  -5.972  1.00 10.90           C  
ATOM    791  H   VAL A  55      21.684  44.736  -4.656  1.00 10.90           H  
ATOM    792  HA  VAL A  55      23.213  46.349  -2.695  1.00 10.90           H  
ATOM    793  HB  VAL A  55      23.467  48.043  -4.560  1.00 10.90           H  
ATOM    794 1HG1 VAL A  55      25.125  46.825  -5.859  1.00 10.90           H  
ATOM    795 2HG1 VAL A  55      25.259  46.448  -4.125  1.00 10.90           H  
ATOM    796 3HG1 VAL A  55      24.505  45.294  -5.235  1.00 10.90           H  
ATOM    797 1HG2 VAL A  55      22.865  47.340  -6.834  1.00 10.90           H  
ATOM    798 2HG2 VAL A  55      22.218  45.814  -6.184  1.00 10.90           H  
ATOM    799 3HG2 VAL A  55      21.455  47.355  -5.766  1.00 10.90           H  
ATOM    800  N   PRO A  56      21.235  48.093  -2.482  1.00 10.77           N  
ATOM    801  CA  PRO A  56      20.063  48.890  -2.146  1.00 10.77           C  
ATOM    802  C   PRO A  56      19.460  49.620  -3.343  1.00 10.77           C  
ATOM    803  O   PRO A  56      18.298  50.021  -3.304  1.00 10.77           O  
ATOM    804  CB  PRO A  56      20.615  49.873  -1.102  1.00 10.77           C  
ATOM    805  CG  PRO A  56      22.102  49.926  -1.355  1.00 10.77           C  
ATOM    806  CD  PRO A  56      22.470  48.531  -1.790  1.00 10.77           C  
ATOM    807  HA  PRO A  56      19.310  48.232  -1.691  1.00 10.77           H  
ATOM    808 1HB  PRO A  56      20.132  50.855  -1.226  1.00 10.77           H  
ATOM    809 2HB  PRO A  56      20.366  49.522  -0.090  1.00 10.77           H  
ATOM    810 1HG  PRO A  56      22.324  50.683  -2.121  1.00 10.77           H  
ATOM    811 2HG  PRO A  56      22.629  50.239  -0.440  1.00 10.77           H  
ATOM    812 1HD  PRO A  56      23.331  48.603  -2.445  1.00 10.77           H  
ATOM    813 2HD  PRO A  56      22.666  47.891  -0.915  1.00 10.77           H  
ATOM    814  N   GLY A  57      20.241  49.799  -4.408  1.00 10.33           N  
ATOM    815  CA  GLY A  57      19.738  50.477  -5.594  1.00 10.33           C  
ATOM    816  C   GLY A  57      18.941  49.546  -6.519  1.00 10.33           C  
ATOM    817  O   GLY A  57      18.385  49.996  -7.524  1.00 10.33           O  
ATOM    818  H   GLY A  57      21.190  49.465  -4.403  1.00 10.33           H  
ATOM    819 1HA  GLY A  57      19.108  51.313  -5.290  1.00 10.33           H  
ATOM    820 2HA  GLY A  57      20.577  50.899  -6.144  1.00 10.33           H  
ATOM    821  N   CYS A  58      18.908  48.250  -6.204  1.00  9.69           N  
ATOM    822  CA  CYS A  58      18.188  47.281  -7.019  1.00  9.69           C  
ATOM    823  C   CYS A  58      16.861  46.915  -6.374  1.00  9.69           C  
ATOM    824  O   CYS A  58      16.822  46.440  -5.242  1.00  9.69           O  
ATOM    825  CB  CYS A  58      19.013  46.027  -7.243  1.00  9.69           C  
ATOM    826  SG  CYS A  58      18.179  44.797  -8.253  1.00  9.69           S  
ATOM    827  H   CYS A  58      19.375  47.913  -5.363  1.00  9.69           H  
ATOM    828  HA  CYS A  58      17.987  47.727  -7.991  1.00  9.69           H  
ATOM    829 1HB  CYS A  58      19.946  46.288  -7.734  1.00  9.69           H  
ATOM    830 2HB  CYS A  58      19.259  45.578  -6.281  1.00  9.69           H  
ATOM    831  HG  CYS A  58      17.241  44.492  -7.353  1.00  9.69           H  
ATOM    832  N   VAL A  59      15.769  47.154  -7.091  1.00  8.98           N  
ATOM    833  CA  VAL A  59      14.440  46.905  -6.547  1.00  8.98           C  
ATOM    834  C   VAL A  59      13.984  45.455  -6.658  1.00  8.98           C  
ATOM    835  O   VAL A  59      13.491  44.884  -5.690  1.00  8.98           O  
ATOM    836  CB  VAL A  59      13.416  47.805  -7.245  1.00  8.98           C  
ATOM    837  CG1 VAL A  59      12.015  47.463  -6.762  1.00  8.98           C  
ATOM    838  CG2 VAL A  59      13.761  49.258  -6.957  1.00  8.98           C  
ATOM    839  H   VAL A  59      15.867  47.541  -8.019  1.00  8.98           H  
ATOM    840  HA  VAL A  59      14.459  47.174  -5.490  1.00  8.98           H  
ATOM    841  HB  VAL A  59      13.444  47.624  -8.319  1.00  8.98           H  
ATOM    842 1HG1 VAL A  59      11.290  48.099  -7.268  1.00  8.98           H  
ATOM    843 2HG1 VAL A  59      11.796  46.417  -6.987  1.00  8.98           H  
ATOM    844 3HG1 VAL A  59      11.952  47.624  -5.687  1.00  8.98           H  
ATOM    845 1HG2 VAL A  59      13.044  49.910  -7.454  1.00  8.98           H  
ATOM    846 2HG2 VAL A  59      13.728  49.433  -5.881  1.00  8.98           H  
ATOM    847 3HG2 VAL A  59      14.767  49.475  -7.327  1.00  8.98           H  
ATOM    848  N   GLY A  60      14.131  44.859  -7.837  1.00  8.35           N  
ATOM    849  CA  GLY A  60      13.677  43.488  -8.047  1.00  8.35           C  
ATOM    850  C   GLY A  60      12.206  43.467  -8.428  1.00  8.35           C  
ATOM    851  O   GLY A  60      11.716  44.402  -9.060  1.00  8.35           O  
ATOM    852  H   GLY A  60      14.556  45.365  -8.599  1.00  8.35           H  
ATOM    853 1HA  GLY A  60      14.272  43.020  -8.831  1.00  8.35           H  
ATOM    854 2HA  GLY A  60      13.823  42.903  -7.141  1.00  8.35           H  
TER     855
ENDMDL

REMARK ID 644257 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       2.468   3.419   4.270  1.00  3.01           N  
ATOM      2  CA  ASP A   1       3.123   2.282   3.640  1.00  3.01           C  
ATOM      3  C   ASP A   1       4.478   2.692   3.077  1.00  3.01           C  
ATOM      4  O   ASP A   1       4.795   3.880   2.990  1.00  3.01           O  
ATOM      5  CB  ASP A   1       2.216   1.696   2.544  1.00  3.01           C  
ATOM      6  CG  ASP A   1       2.540   0.226   2.122  1.00  3.01           C  
ATOM      7  OD1 ASP A   1       3.518  -0.322   2.575  1.00  3.01           O  
ATOM      8  OD2 ASP A   1       1.776  -0.327   1.332  1.00  3.01           O  
ATOM      9 1H   ASP A   1       1.867   3.096   5.014  1.00  3.01           H  
ATOM     10 2H   ASP A   1       3.170   4.038   4.649  1.00  3.01           H  
ATOM     11 3H   ASP A   1       1.919   3.915   3.583  1.00  3.01           H  
ATOM     12  HA  ASP A   1       3.290   1.516   4.397  1.00  3.01           H  
ATOM     13 1HB  ASP A   1       1.182   1.735   2.880  1.00  3.01           H  
ATOM     14 2HB  ASP A   1       2.292   2.330   1.664  1.00  3.01           H  
ATOM     15  N   LEU A   2       5.279   1.698   2.732  1.00  2.85           N  
ATOM     16  CA  LEU A   2       6.623   1.917   2.201  1.00  2.85           C  
ATOM     17  C   LEU A   2       6.745   1.493   0.736  1.00  2.85           C  
ATOM     18  O   LEU A   2       6.821   0.299   0.437  1.00  2.85           O  
ATOM     19  CB  LEU A   2       7.642   1.137   3.045  1.00  2.85           C  
ATOM     20  CG  LEU A   2       7.661   1.455   4.549  1.00  2.85           C  
ATOM     21  CD1 LEU A   2       8.637   0.518   5.246  1.00  2.85           C  
ATOM     22  CD2 LEU A   2       8.067   2.904   4.749  1.00  2.85           C  
ATOM     23  H   LEU A   2       4.913   0.746   2.819  1.00  2.85           H  
ATOM     24  HA  LEU A   2       6.852   2.980   2.263  1.00  2.85           H  
ATOM     25 1HB  LEU A   2       7.447   0.071   2.928  1.00  2.85           H  
ATOM     26 2HB  LEU A   2       8.637   1.341   2.669  1.00  2.85           H  
ATOM     27  HG  LEU A   2       6.672   1.289   4.972  1.00  2.85           H  
ATOM     28 1HD1 LEU A   2       8.656   0.729   6.314  1.00  2.85           H  
ATOM     29 2HD1 LEU A   2       8.331  -0.517   5.087  1.00  2.85           H  
ATOM     30 3HD1 LEU A   2       9.625   0.664   4.835  1.00  2.85           H  
ATOM     31 1HD2 LEU A   2       8.084   3.136   5.814  1.00  2.85           H  
ATOM     32 2HD2 LEU A   2       9.061   3.063   4.328  1.00  2.85           H  
ATOM     33 3HD2 LEU A   2       7.352   3.559   4.246  1.00  2.85           H  
ATOM     34  N   LYS A   3       6.758   2.457  -0.183  1.00  2.71           N  
ATOM     35  CA  LYS A   3       6.837   2.114  -1.601  1.00  2.71           C  
ATOM     36  C   LYS A   3       8.199   2.528  -2.148  1.00  2.71           C  
ATOM     37  O   LYS A   3       8.756   3.540  -1.719  1.00  2.71           O  
ATOM     38  CB  LYS A   3       5.733   2.800  -2.395  1.00  2.71           C  
ATOM     39  CG  LYS A   3       4.295   2.585  -1.856  1.00  2.71           C  
ATOM     40  CD  LYS A   3       3.849   1.115  -1.813  1.00  2.71           C  
ATOM     41  CE  LYS A   3       2.358   1.030  -1.476  1.00  2.71           C  
ATOM     42  NZ  LYS A   3       1.906  -0.357  -1.140  1.00  2.71           N  
ATOM     43  H   LYS A   3       6.702   3.426   0.105  1.00  2.71           H  
ATOM     44  HA  LYS A   3       6.744   1.033  -1.722  1.00  2.71           H  
ATOM     45 1HB  LYS A   3       5.925   3.872  -2.420  1.00  2.71           H  
ATOM     46 2HB  LYS A   3       5.757   2.446  -3.423  1.00  2.71           H  
ATOM     47 1HG  LYS A   3       4.231   2.984  -0.844  1.00  2.71           H  
ATOM     48 2HG  LYS A   3       3.597   3.136  -2.484  1.00  2.71           H  
ATOM     49 1HD  LYS A   3       4.029   0.636  -2.768  1.00  2.71           H  
ATOM     50 2HD  LYS A   3       4.410   0.577  -1.046  1.00  2.71           H  
ATOM     51 1HE  LYS A   3       2.146   1.681  -0.637  1.00  2.71           H  
ATOM     52 2HE  LYS A   3       1.795   1.376  -2.340  1.00  2.71           H  
ATOM     53 1HZ  LYS A   3       0.924  -0.345  -0.920  1.00  2.71           H  
ATOM     54 2HZ  LYS A   3       2.079  -0.984  -1.901  1.00  2.71           H  
ATOM     55 3HZ  LYS A   3       2.406  -0.681  -0.292  1.00  2.71           H  
ATOM     56  N   CYS A   4       8.733   1.771  -3.095  1.00  2.61           N  
ATOM     57  CA  CYS A   4       9.996   2.107  -3.730  1.00  2.61           C  
ATOM     58  C   CYS A   4       9.913   3.390  -4.563  1.00  2.61           C  
ATOM     59  O   CYS A   4       8.931   3.589  -5.282  1.00  2.61           O  
ATOM     60  CB  CYS A   4      10.462   0.933  -4.584  1.00  2.61           C  
ATOM     61  SG  CYS A   4       9.254   0.423  -5.826  1.00  2.61           S  
ATOM     62  H   CYS A   4       8.240   0.933  -3.387  1.00  2.61           H  
ATOM     63  HA  CYS A   4      10.726   2.236  -2.939  1.00  2.61           H  
ATOM     64 1HB  CYS A   4      11.383   1.200  -5.095  1.00  2.61           H  
ATOM     65 2HB  CYS A   4      10.676   0.080  -3.946  1.00  2.61           H  
ATOM     66  N   PRO A   5      10.914   4.301  -4.472  1.00  2.55           N  
ATOM     67  CA  PRO A   5      11.031   5.567  -5.191  1.00  2.55           C  
ATOM     68  C   PRO A   5      11.515   5.521  -6.639  1.00  2.55           C  
ATOM     69  O   PRO A   5      11.439   6.528  -7.341  1.00  2.55           O  
ATOM     70  CB  PRO A   5      12.067   6.312  -4.342  1.00  2.55           C  
ATOM     71  CG  PRO A   5      12.949   5.223  -3.794  1.00  2.55           C  
ATOM     72  CD  PRO A   5      12.020   4.072  -3.521  1.00  2.55           C  
ATOM     73  HA  PRO A   5      10.059   6.082  -5.140  1.00  2.55           H  
ATOM     74 1HB  PRO A   5      12.617   7.026  -4.973  1.00  2.55           H  
ATOM     75 2HB  PRO A   5      11.561   6.892  -3.559  1.00  2.55           H  
ATOM     76 1HG  PRO A   5      13.734   4.964  -4.521  1.00  2.55           H  
ATOM     77 2HG  PRO A   5      13.464   5.570  -2.886  1.00  2.55           H  
ATOM     78 1HD  PRO A   5      12.534   3.139  -3.745  1.00  2.55           H  
ATOM     79 2HD  PRO A   5      11.662   4.131  -2.477  1.00  2.55           H  
ATOM     80  N   THR A   6      12.069   4.399  -7.081  1.00  2.49           N  
ATOM     81  CA  THR A   6      12.657   4.400  -8.414  1.00  2.49           C  
ATOM     82  C   THR A   6      11.606   4.292  -9.513  1.00  2.49           C  
ATOM     83  O   THR A   6      10.687   3.482  -9.424  1.00  2.49           O  
ATOM     84  CB  THR A   6      13.690   3.263  -8.582  1.00  2.49           C  
ATOM     85  OG1 THR A   6      14.187   3.232  -9.940  1.00  2.49           O  
ATOM     86  CG2 THR A   6      13.083   2.003  -8.292  1.00  2.49           C  
ATOM     87  H   THR A   6      12.097   3.570  -6.505  1.00  2.49           H  
ATOM     88  HA  THR A   6      13.189   5.340  -8.501  1.00  2.49           H  
ATOM     89  HB  THR A   6      14.522   3.426  -7.900  1.00  2.49           H  
ATOM     90  HG1 THR A   6      14.822   2.510 -10.026  1.00  2.49           H  
ATOM     91 1HG2 THR A   6      13.801   1.210  -8.414  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      12.712   2.013  -7.267  1.00  2.49           H  
ATOM     93 3HG2 THR A   6      12.279   1.854  -8.978  1.00  2.49           H  
ATOM     94  N   PRO A   7      11.770   4.996 -10.641  1.00  2.44           N  
ATOM     95  CA  PRO A   7      10.894   4.919 -11.786  1.00  2.44           C  
ATOM     96  C   PRO A   7      10.906   3.526 -12.399  1.00  2.44           C  
ATOM     97  O   PRO A   7       9.999   3.170 -13.145  1.00  2.44           O  
ATOM     98  CB  PRO A   7      11.469   5.980 -12.734  1.00  2.44           C  
ATOM     99  CG  PRO A   7      12.909   6.144 -12.314  1.00  2.44           C  
ATOM    100  CD  PRO A   7      12.897   5.953 -10.814  1.00  2.44           C  
ATOM    101  HA  PRO A   7       9.875   5.189 -11.471  1.00  2.44           H  
ATOM    102 1HB  PRO A   7      11.368   5.637 -13.774  1.00  2.44           H  
ATOM    103 2HB  PRO A   7      10.893   6.911 -12.646  1.00  2.44           H  
ATOM    104 1HG  PRO A   7      13.536   5.398 -12.827  1.00  2.44           H  
ATOM    105 2HG  PRO A   7      13.288   7.132 -12.614  1.00  2.44           H  
ATOM    106 1HD  PRO A   7      13.866   5.541 -10.535  1.00  2.44           H  
ATOM    107 2HD  PRO A   7      12.677   6.898 -10.291  1.00  2.44           H  
ATOM    108  N   GLY A   8      11.932   2.723 -12.094  1.00  2.37           N  
ATOM    109  CA  GLY A   8      11.997   1.389 -12.662  1.00  2.37           C  
ATOM    110  C   GLY A   8      11.146   0.351 -11.920  1.00  2.37           C  
ATOM    111  O   GLY A   8      11.033  -0.784 -12.388  1.00  2.37           O  
ATOM    112  H   GLY A   8      12.674   3.017 -11.453  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      11.687   1.431 -13.707  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      13.036   1.061 -12.660  1.00  2.37           H  
ATOM    115  N   CYS A   9      10.543   0.722 -10.777  1.00  2.28           N  
ATOM    116  CA  CYS A   9       9.758  -0.250 -10.007  1.00  2.28           C  
ATOM    117  C   CYS A   9       8.269   0.063  -9.930  1.00  2.28           C  
ATOM    118  O   CYS A   9       7.501  -0.713  -9.345  1.00  2.28           O  
ATOM    119  CB  CYS A   9      10.265  -0.340  -8.589  1.00  2.28           C  
ATOM    120  SG  CYS A   9       9.885   1.139  -7.608  1.00  2.28           S  
ATOM    121  H   CYS A   9      10.645   1.675 -10.426  1.00  2.28           H  
ATOM    122  HA  CYS A   9       9.879  -1.222 -10.471  1.00  2.28           H  
ATOM    123 1HB  CYS A   9       9.847  -1.219  -8.091  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      11.333  -0.468  -8.625  1.00  2.28           H  
ATOM    125  N   ASP A  10       7.876   1.238 -10.426  1.00  2.17           N  
ATOM    126  CA  ASP A  10       6.490   1.724 -10.409  1.00  2.17           C  
ATOM    127  C   ASP A  10       5.844   1.813  -9.018  1.00  2.17           C  
ATOM    128  O   ASP A  10       4.620   1.784  -8.905  1.00  2.17           O  
ATOM    129  CB  ASP A  10       5.600   0.832 -11.289  1.00  2.17           C  
ATOM    130  CG  ASP A  10       5.965   0.883 -12.785  1.00  2.17           C  
ATOM    131  OD1 ASP A  10       6.350   1.919 -13.255  1.00  2.17           O  
ATOM    132  OD2 ASP A  10       5.885  -0.153 -13.434  1.00  2.17           O  
ATOM    133  H   ASP A  10       8.579   1.818 -10.867  1.00  2.17           H  
ATOM    134  HA  ASP A  10       6.490   2.728 -10.834  1.00  2.17           H  
ATOM    135 1HB  ASP A  10       5.650  -0.199 -10.949  1.00  2.17           H  
ATOM    136 2HB  ASP A  10       4.563   1.151 -11.180  1.00  2.17           H  
ATOM    137  N   GLY A  11       6.639   1.912  -7.961  1.00  2.08           N  
ATOM    138  CA  GLY A  11       6.104   2.000  -6.608  1.00  2.08           C  
ATOM    139  C   GLY A  11       5.609   0.645  -6.080  1.00  2.08           C  
ATOM    140  O   GLY A  11       4.924   0.591  -5.061  1.00  2.08           O  
ATOM    141  H   GLY A  11       7.643   1.931  -8.091  1.00  2.08           H  
ATOM    142 1HA  GLY A  11       6.876   2.388  -5.944  1.00  2.08           H  
ATOM    143 2HA  GLY A  11       5.287   2.719  -6.590  1.00  2.08           H  
ATOM    144  N   SER A  12       5.952  -0.451  -6.764  1.00  2.04           N  
ATOM    145  CA  SER A  12       5.480  -1.782  -6.389  1.00  2.04           C  
ATOM    146  C   SER A  12       5.897  -2.321  -5.008  1.00  2.04           C  
ATOM    147  O   SER A  12       5.204  -3.181  -4.461  1.00  2.04           O  
ATOM    148  CB  SER A  12       5.902  -2.757  -7.467  1.00  2.04           C  
ATOM    149  OG  SER A  12       7.292  -2.829  -7.561  1.00  2.04           O  
ATOM    150  H   SER A  12       6.529  -0.365  -7.601  1.00  2.04           H  
ATOM    151  HA  SER A  12       4.392  -1.742  -6.399  1.00  2.04           H  
ATOM    152 1HB  SER A  12       5.502  -3.741  -7.233  1.00  2.04           H  
ATOM    153 2HB  SER A  12       5.486  -2.447  -8.426  1.00  2.04           H  
ATOM    154  HG  SER A  12       7.549  -2.042  -8.095  1.00  2.04           H  
ATOM    155  N   GLY A  13       6.987  -1.830  -4.423  1.00  2.07           N  
ATOM    156  CA  GLY A  13       7.389  -2.306  -3.094  1.00  2.07           C  
ATOM    157  C   GLY A  13       8.881  -2.572  -2.955  1.00  2.07           C  
ATOM    158  O   GLY A  13       9.676  -2.158  -3.789  1.00  2.07           O  
ATOM    159  H   GLY A  13       7.530  -1.137  -4.916  1.00  2.07           H  
ATOM    160 1HA  GLY A  13       7.091  -1.565  -2.351  1.00  2.07           H  
ATOM    161 2HA  GLY A  13       6.842  -3.216  -2.855  1.00  2.07           H  
ATOM    162  N   HIS A  14       9.262  -3.255  -1.877  1.00  2.18           N  
ATOM    163  CA  HIS A  14      10.672  -3.510  -1.582  1.00  2.18           C  
ATOM    164  C   HIS A  14      10.960  -4.970  -1.324  1.00  2.18           C  
ATOM    165  O   HIS A  14      10.069  -5.746  -0.965  1.00  2.18           O  
ATOM    166  CB  HIS A  14      11.140  -2.765  -0.341  1.00  2.18           C  
ATOM    167  CG  HIS A  14      10.977  -1.347  -0.416  1.00  2.18           C  
ATOM    168  ND1 HIS A  14      10.045  -0.671   0.329  1.00  2.18           N  
ATOM    169  CD2 HIS A  14      11.586  -0.438  -1.170  1.00  2.18           C  
ATOM    170  CE1 HIS A  14      10.120   0.602   0.047  1.00  2.18           C  
ATOM    171  NE2 HIS A  14      11.036   0.764  -0.856  1.00  2.18           N  
ATOM    172  H   HIS A  14       8.557  -3.586  -1.233  1.00  2.18           H  
ATOM    173  HA  HIS A  14      11.290  -3.186  -2.414  1.00  2.18           H  
ATOM    174 1HB  HIS A  14      10.606  -3.125   0.536  1.00  2.18           H  
ATOM    175 2HB  HIS A  14      12.198  -2.975  -0.181  1.00  2.18           H  
ATOM    176  HD1 HIS A  14       9.402  -1.085   0.982  1.00  2.18           H  
ATOM    177  HD2 HIS A  14      12.378  -0.508  -1.923  1.00  2.18           H  
ATOM    178  HE1 HIS A  14       9.494   1.326   0.525  1.00  2.18           H  
ATOM    179  N   ILE A  15      12.221  -5.351  -1.437  1.00  2.35           N  
ATOM    180  CA  ILE A  15      12.585  -6.691  -1.047  1.00  2.35           C  
ATOM    181  C   ILE A  15      12.748  -6.665   0.460  1.00  2.35           C  
ATOM    182  O   ILE A  15      13.874  -6.606   0.980  1.00  2.35           O  
ATOM    183  CB  ILE A  15      13.905  -7.094  -1.713  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      13.746  -6.976  -3.243  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      14.310  -8.487  -1.275  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      15.028  -7.120  -4.018  1.00  2.35           C  
ATOM    187  H   ILE A  15      12.942  -4.713  -1.762  1.00  2.35           H  
ATOM    188  HA  ILE A  15      11.794  -7.388  -1.320  1.00  2.35           H  
ATOM    189  HB  ILE A  15      14.685  -6.389  -1.417  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      13.046  -7.735  -3.585  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      13.337  -6.003  -3.466  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      15.254  -8.755  -1.745  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      14.425  -8.506  -0.192  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      13.540  -9.199  -1.570  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      14.822  -7.010  -5.081  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      15.734  -6.347  -3.711  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      15.462  -8.098  -3.833  1.00  2.35           H  
ATOM    198  N   THR A  16      11.606  -6.809   1.139  1.00  2.56           N  
ATOM    199  CA  THR A  16      11.486  -6.606   2.582  1.00  2.56           C  
ATOM    200  C   THR A  16      12.192  -7.668   3.392  1.00  2.56           C  
ATOM    201  O   THR A  16      12.395  -7.508   4.592  1.00  2.56           O  
ATOM    202  CB  THR A  16      10.009  -6.516   3.019  1.00  2.56           C  
ATOM    203  OG1 THR A  16       9.321  -7.723   2.660  1.00  2.56           O  
ATOM    204  CG2 THR A  16       9.321  -5.318   2.371  1.00  2.56           C  
ATOM    205  H   THR A  16      10.762  -6.900   0.571  1.00  2.56           H  
ATOM    206  HA  THR A  16      11.950  -5.650   2.818  1.00  2.56           H  
ATOM    207  HB  THR A  16       9.967  -6.398   4.100  1.00  2.56           H  
ATOM    208  HG1 THR A  16       8.374  -7.593   2.763  1.00  2.56           H  
ATOM    209 1HG2 THR A  16       8.285  -5.271   2.704  1.00  2.56           H  
ATOM    210 2HG2 THR A  16       9.827  -4.401   2.646  1.00  2.56           H  
ATOM    211 3HG2 THR A  16       9.344  -5.423   1.305  1.00  2.56           H  
ATOM    212  N   GLY A  17      12.593  -8.752   2.738  1.00  2.80           N  
ATOM    213  CA  GLY A  17      13.358  -9.787   3.405  1.00  2.80           C  
ATOM    214  C   GLY A  17      14.655  -9.193   3.967  1.00  2.80           C  
ATOM    215  O   GLY A  17      15.171  -9.671   4.979  1.00  2.80           O  
ATOM    216  H   GLY A  17      12.368  -8.833   1.759  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      12.767 -10.221   4.211  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      13.590 -10.584   2.700  1.00  2.80           H  
ATOM    219  N   ASN A  18      15.203  -8.177   3.273  1.00  3.00           N  
ATOM    220  CA  ASN A  18      16.432  -7.524   3.703  1.00  3.00           C  
ATOM    221  C   ASN A  18      16.302  -5.996   3.828  1.00  3.00           C  
ATOM    222  O   ASN A  18      17.004  -5.373   4.638  1.00  3.00           O  
ATOM    223  CB  ASN A  18      17.559  -7.872   2.746  1.00  3.00           C  
ATOM    224  CG  ASN A  18      17.929  -9.327   2.745  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      18.584  -9.819   3.670  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      17.528 -10.030   1.716  1.00  3.00           N  
ATOM    227  H   ASN A  18      14.722  -7.819   2.451  1.00  3.00           H  
ATOM    228  HA  ASN A  18      16.691  -7.899   4.693  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      17.250  -7.617   1.740  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      18.437  -7.276   2.987  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      17.750 -11.004   1.659  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      17.003  -9.591   0.987  1.00  3.00           H  
ATOM    233  N   TYR A  19      15.441  -5.385   3.001  1.00  3.12           N  
ATOM    234  CA  TYR A  19      15.334  -3.934   2.966  1.00  3.12           C  
ATOM    235  C   TYR A  19      13.904  -3.421   3.097  1.00  3.12           C  
ATOM    236  O   TYR A  19      13.270  -3.052   2.109  1.00  3.12           O  
ATOM    237  CB  TYR A  19      15.931  -3.431   1.663  1.00  3.12           C  
ATOM    238  CG  TYR A  19      17.383  -3.830   1.475  1.00  3.12           C  
ATOM    239  CD1 TYR A  19      17.703  -5.003   0.816  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      18.378  -3.031   1.963  1.00  3.12           C  
ATOM    241  CE1 TYR A  19      19.024  -5.360   0.644  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      19.696  -3.378   1.804  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      20.024  -4.540   1.143  1.00  3.12           C  
ATOM    244  OH  TYR A  19      21.344  -4.891   0.979  1.00  3.12           O  
ATOM    245  H   TYR A  19      14.864  -5.925   2.365  1.00  3.12           H  
ATOM    246  HA  TYR A  19      15.905  -3.525   3.797  1.00  3.12           H  
ATOM    247 1HB  TYR A  19      15.351  -3.822   0.821  1.00  3.12           H  
ATOM    248 2HB  TYR A  19      15.866  -2.357   1.636  1.00  3.12           H  
ATOM    249  HD1 TYR A  19      16.903  -5.641   0.428  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      18.116  -2.125   2.476  1.00  3.12           H  
ATOM    251  HE1 TYR A  19      19.279  -6.281   0.121  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      20.480  -2.731   2.198  1.00  3.12           H  
ATOM    253  HH  TYR A  19      21.398  -5.687   0.444  1.00  3.12           H  
ATOM    254  N   ALA A  20      13.425  -3.283   4.328  1.00  3.12           N  
ATOM    255  CA  ALA A  20      12.044  -2.837   4.542  1.00  3.12           C  
ATOM    256  C   ALA A  20      11.798  -1.454   3.952  1.00  3.12           C  
ATOM    257  O   ALA A  20      10.708  -1.153   3.471  1.00  3.12           O  
ATOM    258  CB  ALA A  20      11.716  -2.808   6.022  1.00  3.12           C  
ATOM    259  H   ALA A  20      13.996  -3.560   5.116  1.00  3.12           H  
ATOM    260  HA  ALA A  20      11.384  -3.540   4.048  1.00  3.12           H  
ATOM    261 1HB  ALA A  20      10.679  -2.499   6.152  1.00  3.12           H  
ATOM    262 2HB  ALA A  20      11.857  -3.802   6.445  1.00  3.12           H  
ATOM    263 3HB  ALA A  20      12.372  -2.099   6.525  1.00  3.12           H  
ATOM    264  N   SER A  21      12.827  -0.615   3.998  1.00  3.04           N  
ATOM    265  CA  SER A  21      12.746   0.764   3.550  1.00  3.04           C  
ATOM    266  C   SER A  21      13.719   1.077   2.420  1.00  3.04           C  
ATOM    267  O   SER A  21      14.295   2.169   2.382  1.00  3.04           O  
ATOM    268  CB  SER A  21      13.017   1.702   4.706  1.00  3.04           C  
ATOM    269  OG  SER A  21      12.068   1.545   5.724  1.00  3.04           O  
ATOM    270  H   SER A  21      13.696  -0.953   4.381  1.00  3.04           H  
ATOM    271  HA  SER A  21      11.735   0.944   3.180  1.00  3.04           H  
ATOM    272 1HB  SER A  21      14.014   1.508   5.101  1.00  3.04           H  
ATOM    273 2HB  SER A  21      13.001   2.730   4.348  1.00  3.04           H  
ATOM    274  HG  SER A  21      11.227   1.811   5.344  1.00  3.04           H  
ATOM    275  N   HIS A  22      13.939   0.118   1.517  1.00  2.88           N  
ATOM    276  CA  HIS A  22      14.794   0.333   0.338  1.00  2.88           C  
ATOM    277  C   HIS A  22      16.270   0.434   0.730  1.00  2.88           C  
ATOM    278  O   HIS A  22      17.051  -0.481   0.508  1.00  2.88           O  
ATOM    279  CB  HIS A  22      14.377   1.655  -0.401  1.00  2.88           C  
ATOM    280  CG  HIS A  22      14.927   1.951  -1.783  1.00  2.88           C  
ATOM    281  ND1 HIS A  22      14.428   1.379  -2.937  1.00  2.88           N  
ATOM    282  CD2 HIS A  22      15.902   2.802  -2.176  1.00  2.88           C  
ATOM    283  CE1 HIS A  22      15.077   1.880  -3.982  1.00  2.88           C  
ATOM    284  NE2 HIS A  22      15.973   2.739  -3.544  1.00  2.88           N  
ATOM    285  H   HIS A  22      13.484  -0.793   1.639  1.00  2.88           H  
ATOM    286  HA  HIS A  22      14.686  -0.504  -0.353  1.00  2.88           H  
ATOM    287 1HB  HIS A  22      13.324   1.726  -0.450  1.00  2.88           H  
ATOM    288 2HB  HIS A  22      14.683   2.513   0.152  1.00  2.88           H  
ATOM    289  HD2 HIS A  22      16.510   3.430  -1.524  1.00  2.88           H  
ATOM    290  HE1 HIS A  22      14.898   1.632  -5.025  1.00  2.88           H  
ATOM    291  HE2 HIS A  22      16.611   3.275  -4.115  1.00  2.88           H  
ATOM    292  N   ARG A  23      16.686   1.604   1.210  1.00  2.68           N  
ATOM    293  CA  ARG A  23      18.063   1.941   1.635  1.00  2.68           C  
ATOM    294  C   ARG A  23      19.137   1.890   0.514  1.00  2.68           C  
ATOM    295  O   ARG A  23      20.220   2.461   0.654  1.00  2.68           O  
ATOM    296  CB  ARG A  23      18.512   1.018   2.765  1.00  2.68           C  
ATOM    297  CG  ARG A  23      17.719   1.153   4.066  1.00  2.68           C  
ATOM    298  CD  ARG A  23      18.324   0.365   5.211  1.00  2.68           C  
ATOM    299  NE  ARG A  23      18.145  -1.106   5.125  1.00  2.68           N  
ATOM    300  CZ  ARG A  23      18.897  -1.986   5.841  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      19.854  -1.517   6.615  1.00  2.68           N  
ATOM    302  NH2 ARG A  23      18.701  -3.306   5.801  1.00  2.68           N  
ATOM    303  H   ARG A  23      15.955   2.288   1.379  1.00  2.68           H  
ATOM    304  HA  ARG A  23      18.038   2.958   2.029  1.00  2.68           H  
ATOM    305 1HB  ARG A  23      18.482  -0.001   2.449  1.00  2.68           H  
ATOM    306 2HB  ARG A  23      19.552   1.241   3.005  1.00  2.68           H  
ATOM    307 1HG  ARG A  23      17.686   2.203   4.356  1.00  2.68           H  
ATOM    308 2HG  ARG A  23      16.701   0.793   3.903  1.00  2.68           H  
ATOM    309 1HD  ARG A  23      19.393   0.569   5.246  1.00  2.68           H  
ATOM    310 2HD  ARG A  23      17.870   0.700   6.141  1.00  2.68           H  
ATOM    311  HE  ARG A  23      17.414  -1.472   4.533  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23      20.021  -0.522   6.666  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      20.420  -2.153   7.157  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23      17.953  -3.753   5.249  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23      19.287  -3.907   6.356  1.00  2.68           H  
ATOM    316  N   SER A  24      18.807   1.243  -0.596  1.00  2.45           N  
ATOM    317  CA  SER A  24      19.625   1.046  -1.780  1.00  2.45           C  
ATOM    318  C   SER A  24      18.769   0.564  -2.927  1.00  2.45           C  
ATOM    319  O   SER A  24      17.850  -0.226  -2.724  1.00  2.45           O  
ATOM    320  CB  SER A  24      20.687  -0.010  -1.533  1.00  2.45           C  
ATOM    321  OG  SER A  24      21.404  -0.311  -2.726  1.00  2.45           O  
ATOM    322  H   SER A  24      17.902   0.795  -0.594  1.00  2.45           H  
ATOM    323  HA  SER A  24      20.091   1.995  -2.054  1.00  2.45           H  
ATOM    324 1HB  SER A  24      21.379   0.333  -0.764  1.00  2.45           H  
ATOM    325 2HB  SER A  24      20.203  -0.917  -1.158  1.00  2.45           H  
ATOM    326  HG  SER A  24      22.003   0.438  -2.863  1.00  2.45           H  
ATOM    327  N   LEU A  25      19.127   0.912  -4.158  1.00  2.22           N  
ATOM    328  CA  LEU A  25      18.419   0.331  -5.296  1.00  2.22           C  
ATOM    329  C   LEU A  25      18.494  -1.199  -5.245  1.00  2.22           C  
ATOM    330  O   LEU A  25      17.610  -1.890  -5.732  1.00  2.22           O  
ATOM    331  CB  LEU A  25      18.929   0.826  -6.649  1.00  2.22           C  
ATOM    332  CG  LEU A  25      18.043   0.349  -7.829  1.00  2.22           C  
ATOM    333  CD1 LEU A  25      16.644   0.888  -7.662  1.00  2.22           C  
ATOM    334  CD2 LEU A  25      18.619   0.783  -9.143  1.00  2.22           C  
ATOM    335  H   LEU A  25      19.884   1.566  -4.305  1.00  2.22           H  
ATOM    336  HA  LEU A  25      17.369   0.609  -5.220  1.00  2.22           H  
ATOM    337 1HB  LEU A  25      18.953   1.914  -6.650  1.00  2.22           H  
ATOM    338 2HB  LEU A  25      19.939   0.447  -6.809  1.00  2.22           H  
ATOM    339  HG  LEU A  25      17.983  -0.720  -7.801  1.00  2.22           H  
ATOM    340 1HD1 LEU A  25      16.025   0.517  -8.477  1.00  2.22           H  
ATOM    341 2HD1 LEU A  25      16.240   0.552  -6.720  1.00  2.22           H  
ATOM    342 3HD1 LEU A  25      16.663   1.975  -7.681  1.00  2.22           H  
ATOM    343 1HD2 LEU A  25      17.981   0.419  -9.951  1.00  2.22           H  
ATOM    344 2HD2 LEU A  25      18.672   1.871  -9.181  1.00  2.22           H  
ATOM    345 3HD2 LEU A  25      19.616   0.359  -9.252  1.00  2.22           H  
ATOM    346  N   SER A  26      19.576  -1.748  -4.685  1.00  2.02           N  
ATOM    347  CA  SER A  26      19.738  -3.194  -4.636  1.00  2.02           C  
ATOM    348  C   SER A  26      18.659  -3.893  -3.788  1.00  2.02           C  
ATOM    349  O   SER A  26      18.494  -5.110  -3.877  1.00  2.02           O  
ATOM    350  CB  SER A  26      21.125  -3.536  -4.127  1.00  2.02           C  
ATOM    351  OG  SER A  26      21.299  -3.132  -2.798  1.00  2.02           O  
ATOM    352  H   SER A  26      20.276  -1.162  -4.236  1.00  2.02           H  
ATOM    353  HA  SER A  26      19.652  -3.572  -5.655  1.00  2.02           H  
ATOM    354 1HB  SER A  26      21.276  -4.610  -4.203  1.00  2.02           H  
ATOM    355 2HB  SER A  26      21.872  -3.054  -4.755  1.00  2.02           H  
ATOM    356  HG  SER A  26      21.359  -2.156  -2.814  1.00  2.02           H  
ATOM    357  N   GLY A  27      17.944  -3.137  -2.945  1.00  1.87           N  
ATOM    358  CA  GLY A  27      16.873  -3.681  -2.125  1.00  1.87           C  
ATOM    359  C   GLY A  27      15.516  -3.556  -2.810  1.00  1.87           C  
ATOM    360  O   GLY A  27      14.475  -3.885  -2.235  1.00  1.87           O  
ATOM    361  H   GLY A  27      18.110  -2.134  -2.894  1.00  1.87           H  
ATOM    362 1HA  GLY A  27      17.076  -4.725  -1.902  1.00  1.87           H  
ATOM    363 2HA  GLY A  27      16.847  -3.133  -1.188  1.00  1.87           H  
ATOM    364  N   CYS A  28      15.520  -2.994  -4.005  1.00  1.81           N  
ATOM    365  CA  CYS A  28      14.327  -2.763  -4.789  1.00  1.81           C  
ATOM    366  C   CYS A  28      14.096  -3.912  -5.778  1.00  1.81           C  
ATOM    367  O   CYS A  28      15.059  -4.396  -6.365  1.00  1.81           O  
ATOM    368  CB  CYS A  28      14.485  -1.464  -5.549  1.00  1.81           C  
ATOM    369  SG  CYS A  28      13.099  -0.950  -6.465  1.00  1.81           S  
ATOM    370  H   CYS A  28      16.404  -2.720  -4.432  1.00  1.81           H  
ATOM    371  HA  CYS A  28      13.495  -2.668  -4.099  1.00  1.81           H  
ATOM    372 1HB  CYS A  28      14.761  -0.694  -4.869  1.00  1.81           H  
ATOM    373 2HB  CYS A  28      15.292  -1.580  -6.257  1.00  1.81           H  
ATOM    374  HG  CYS A  28      12.947  -2.102  -7.160  1.00  1.81           H  
ATOM    375  N   PRO A  29      12.876  -4.415  -5.979  1.00  1.85           N  
ATOM    376  CA  PRO A  29      12.589  -5.374  -7.016  1.00  1.85           C  
ATOM    377  C   PRO A  29      12.748  -4.580  -8.294  1.00  1.85           C  
ATOM    378  O   PRO A  29      12.616  -3.363  -8.252  1.00  1.85           O  
ATOM    379  CB  PRO A  29      11.148  -5.786  -6.723  1.00  1.85           C  
ATOM    380  CG  PRO A  29      10.565  -4.594  -5.985  1.00  1.85           C  
ATOM    381  CD  PRO A  29      11.717  -4.030  -5.180  1.00  1.85           C  
ATOM    382  HA  PRO A  29      13.293  -6.215  -6.966  1.00  1.85           H  
ATOM    383 1HB  PRO A  29      10.621  -6.007  -7.662  1.00  1.85           H  
ATOM    384 2HB  PRO A  29      11.137  -6.709  -6.121  1.00  1.85           H  
ATOM    385 1HG  PRO A  29      10.156  -3.858  -6.698  1.00  1.85           H  
ATOM    386 2HG  PRO A  29       9.724  -4.906  -5.344  1.00  1.85           H  
ATOM    387 1HD  PRO A  29      11.584  -2.954  -5.119  1.00  1.85           H  
ATOM    388 2HD  PRO A  29      11.756  -4.502  -4.210  1.00  1.85           H  
ATOM    389  N   ARG A  30      13.032  -5.222  -9.421  1.00  2.01           N  
ATOM    390  CA  ARG A  30      13.192  -4.465 -10.675  1.00  2.01           C  
ATOM    391  C   ARG A  30      14.306  -3.400 -10.580  1.00  2.01           C  
ATOM    392  O   ARG A  30      14.184  -2.291 -11.095  1.00  2.01           O  
ATOM    393  CB  ARG A  30      11.871  -3.809 -11.080  1.00  2.01           C  
ATOM    394  CG  ARG A  30      10.732  -4.786 -11.375  1.00  2.01           C  
ATOM    395  CD  ARG A  30       9.411  -4.096 -11.559  1.00  2.01           C  
ATOM    396  NE  ARG A  30       9.415  -3.139 -12.656  1.00  2.01           N  
ATOM    397  CZ  ARG A  30       8.361  -2.365 -12.995  1.00  2.01           C  
ATOM    398  NH1 ARG A  30       7.222  -2.468 -12.365  1.00  2.01           N  
ATOM    399  NH2 ARG A  30       8.450  -1.477 -13.956  1.00  2.01           N  
ATOM    400  H   ARG A  30      13.133  -6.227  -9.421  1.00  2.01           H  
ATOM    401  HA  ARG A  30      13.465  -5.169 -11.461  1.00  2.01           H  
ATOM    402 1HB  ARG A  30      11.523  -3.102 -10.340  1.00  2.01           H  
ATOM    403 2HB  ARG A  30      12.034  -3.237 -11.995  1.00  2.01           H  
ATOM    404 1HG  ARG A  30      10.961  -5.338 -12.284  1.00  2.01           H  
ATOM    405 2HG  ARG A  30      10.634  -5.482 -10.542  1.00  2.01           H  
ATOM    406 1HD  ARG A  30       8.645  -4.840 -11.764  1.00  2.01           H  
ATOM    407 2HD  ARG A  30       9.154  -3.560 -10.643  1.00  2.01           H  
ATOM    408  HE  ARG A  30      10.283  -2.992 -13.159  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30       7.104  -3.125 -11.614  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30       6.460  -1.832 -12.651  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30       9.315  -1.345 -14.459  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30       7.617  -0.895 -14.151  1.00  2.01           H  
ATOM    413  N   ALA A  31      15.436  -3.792  -9.983  1.00  2.31           N  
ATOM    414  CA  ALA A  31      16.624  -2.941  -9.809  1.00  2.31           C  
ATOM    415  C   ALA A  31      17.511  -2.880 -11.052  1.00  2.31           C  
ATOM    416  O   ALA A  31      18.534  -2.192 -11.069  1.00  2.31           O  
ATOM    417  CB  ALA A  31      17.462  -3.453  -8.658  1.00  2.31           C  
ATOM    418  H   ALA A  31      15.459  -4.719  -9.585  1.00  2.31           H  
ATOM    419  HA  ALA A  31      16.282  -1.931  -9.586  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      18.323  -2.813  -8.515  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      16.868  -3.461  -7.750  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      17.803  -4.460  -8.878  1.00  2.31           H  
ATOM    423  N   LYS A  32      17.149  -3.606 -12.104  1.00  2.75           N  
ATOM    424  CA  LYS A  32      17.971  -3.660 -13.314  1.00  2.75           C  
ATOM    425  C   LYS A  32      17.803  -2.402 -14.161  1.00  2.75           C  
ATOM    426  O   LYS A  32      17.220  -2.422 -15.245  1.00  2.75           O  
ATOM    427  CB  LYS A  32      17.609  -4.893 -14.136  1.00  2.75           C  
ATOM    428  CG  LYS A  32      17.922  -6.222 -13.454  1.00  2.75           C  
ATOM    429  CD  LYS A  32      17.518  -7.402 -14.334  1.00  2.75           C  
ATOM    430  CE  LYS A  32      17.837  -8.734 -13.668  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      17.426  -9.888 -14.514  1.00  2.75           N  
ATOM    432  H   LYS A  32      16.292  -4.132 -12.060  1.00  2.75           H  
ATOM    433  HA  LYS A  32      19.019  -3.726 -13.019  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      16.542  -4.874 -14.361  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      18.145  -4.865 -15.084  1.00  2.75           H  
ATOM    436 1HG  LYS A  32      18.992  -6.281 -13.247  1.00  2.75           H  
ATOM    437 2HG  LYS A  32      17.384  -6.280 -12.510  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      16.446  -7.354 -14.532  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      18.048  -7.346 -15.284  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      18.909  -8.793 -13.487  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      17.314  -8.792 -12.714  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      17.654 -10.750 -14.041  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      16.430  -9.847 -14.679  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      17.915  -9.849 -15.397  1.00  2.75           H  
ATOM    445  N   LYS A  33      18.321  -1.309 -13.630  1.00  3.31           N  
ATOM    446  CA  LYS A  33      18.225   0.017 -14.205  1.00  3.31           C  
ATOM    447  C   LYS A  33      18.930   0.206 -15.533  1.00  3.31           C  
ATOM    448  O   LYS A  33      20.027  -0.308 -15.748  1.00  3.31           O  
ATOM    449  CB  LYS A  33      18.805   1.027 -13.227  1.00  3.31           C  
ATOM    450  CG  LYS A  33      20.328   0.850 -12.957  1.00  3.31           C  
ATOM    451  CD  LYS A  33      20.886   1.871 -11.928  1.00  3.31           C  
ATOM    452  CE  LYS A  33      22.362   1.658 -11.639  1.00  3.31           C  
ATOM    453  NZ  LYS A  33      22.879   2.628 -10.611  1.00  3.31           N  
ATOM    454  H   LYS A  33      18.771  -1.429 -12.724  1.00  3.31           H  
ATOM    455  HA  LYS A  33      17.168   0.236 -14.357  1.00  3.31           H  
ATOM    456 1HB  LYS A  33      18.663   1.999 -13.653  1.00  3.31           H  
ATOM    457 2HB  LYS A  33      18.267   0.986 -12.283  1.00  3.31           H  
ATOM    458 1HG  LYS A  33      20.493  -0.160 -12.569  1.00  3.31           H  
ATOM    459 2HG  LYS A  33      20.874   0.952 -13.893  1.00  3.31           H  
ATOM    460 1HD  LYS A  33      20.794   2.864 -12.311  1.00  3.31           H  
ATOM    461 2HD  LYS A  33      20.339   1.814 -11.011  1.00  3.31           H  
ATOM    462 1HE  LYS A  33      22.508   0.643 -11.272  1.00  3.31           H  
ATOM    463 2HE  LYS A  33      22.928   1.787 -12.561  1.00  3.31           H  
ATOM    464 1HZ  LYS A  33      23.856   2.454 -10.448  1.00  3.31           H  
ATOM    465 2HZ  LYS A  33      22.765   3.613 -10.937  1.00  3.31           H  
ATOM    466 3HZ  LYS A  33      22.371   2.512  -9.749  1.00  3.31           H  
ATOM    467  N   SER A  34      18.320   1.021 -16.392  1.00  3.96           N  
ATOM    468  CA  SER A  34      18.932   1.450 -17.637  1.00  3.96           C  
ATOM    469  C   SER A  34      18.642   2.934 -17.753  1.00  3.96           C  
ATOM    470  O   SER A  34      19.271   3.667 -18.514  1.00  3.96           O  
ATOM    471  CB  SER A  34      18.352   0.694 -18.816  1.00  3.96           C  
ATOM    472  OG  SER A  34      16.992   0.993 -18.988  1.00  3.96           O  
ATOM    473  H   SER A  34      17.405   1.385 -16.170  1.00  3.96           H  
ATOM    474  HA  SER A  34      20.011   1.297 -17.591  1.00  3.96           H  
ATOM    475 1HB  SER A  34      18.902   0.949 -19.721  1.00  3.96           H  
ATOM    476 2HB  SER A  34      18.472  -0.377 -18.649  1.00  3.96           H  
ATOM    477  HG  SER A  34      16.962   1.892 -19.332  1.00  3.96           H  
ATOM    478  N   GLY A  35      17.644   3.346 -16.963  1.00  4.64           N  
ATOM    479  CA  GLY A  35      17.120   4.713 -16.966  1.00  4.64           C  
ATOM    480  C   GLY A  35      17.389   5.487 -15.673  1.00  4.64           C  
ATOM    481  O   GLY A  35      16.838   6.568 -15.472  1.00  4.64           O  
ATOM    482  H   GLY A  35      17.214   2.649 -16.370  1.00  4.64           H  
ATOM    483 1HA  GLY A  35      17.552   5.257 -17.805  1.00  4.64           H  
ATOM    484 2HA  GLY A  35      16.046   4.678 -17.142  1.00  4.64           H  
ATOM    485  N   VAL A  36      18.197   4.920 -14.787  1.00  5.31           N  
ATOM    486  CA  VAL A  36      18.502   5.562 -13.504  1.00  5.31           C  
ATOM    487  C   VAL A  36      19.960   5.999 -13.470  1.00  5.31           C  
ATOM    488  O   VAL A  36      20.268   7.142 -13.142  1.00  5.31           O  
ATOM    489  CB  VAL A  36      18.194   4.633 -12.312  1.00  5.31           C  
ATOM    490  CG1 VAL A  36      18.606   5.290 -11.020  1.00  5.31           C  
ATOM    491  CG2 VAL A  36      16.705   4.283 -12.299  1.00  5.31           C  
ATOM    492  H   VAL A  36      18.617   4.038 -15.023  1.00  5.31           H  
ATOM    493  HA  VAL A  36      17.879   6.451 -13.402  1.00  5.31           H  
ATOM    494  HB  VAL A  36      18.761   3.762 -12.399  1.00  5.31           H  
ATOM    495 1HG1 VAL A  36      18.403   4.614 -10.188  1.00  5.31           H  
ATOM    496 2HG1 VAL A  36      19.676   5.512 -11.053  1.00  5.31           H  
ATOM    497 3HG1 VAL A  36      18.045   6.213 -10.886  1.00  5.31           H  
ATOM    498 1HG2 VAL A  36      16.497   3.619 -11.461  1.00  5.31           H  
ATOM    499 2HG2 VAL A  36      16.119   5.197 -12.195  1.00  5.31           H  
ATOM    500 3HG2 VAL A  36      16.436   3.786 -13.227  1.00  5.31           H  
ATOM    501  N   LYS A  37      20.861   5.080 -13.807  1.00  5.91           N  
ATOM    502  CA  LYS A  37      22.293   5.351 -13.814  1.00  5.91           C  
ATOM    503  C   LYS A  37      22.744   5.993 -12.497  1.00  5.91           C  
ATOM    504  O   LYS A  37      22.688   5.348 -11.438  1.00  5.91           O  
ATOM    505  CB  LYS A  37      22.626   6.215 -15.029  1.00  5.91           C  
ATOM    506  CG  LYS A  37      22.256   5.532 -16.348  1.00  5.91           C  
ATOM    507  CD  LYS A  37      22.631   6.363 -17.555  1.00  5.91           C  
ATOM    508  CE  LYS A  37      22.213   5.656 -18.838  1.00  5.91           C  
ATOM    509  NZ  LYS A  37      22.528   6.454 -20.046  1.00  5.91           N  
ATOM    510  H   LYS A  37      20.542   4.165 -14.077  1.00  5.91           H  
ATOM    511  HA  LYS A  37      22.822   4.402 -13.918  1.00  5.91           H  
ATOM    512 1HB  LYS A  37      22.097   7.170 -14.980  1.00  5.91           H  
ATOM    513 2HB  LYS A  37      23.697   6.422 -15.053  1.00  5.91           H  
ATOM    514 1HG  LYS A  37      22.765   4.571 -16.412  1.00  5.91           H  
ATOM    515 2HG  LYS A  37      21.179   5.350 -16.375  1.00  5.91           H  
ATOM    516 1HD  LYS A  37      22.128   7.328 -17.501  1.00  5.91           H  
ATOM    517 2HD  LYS A  37      23.707   6.529 -17.570  1.00  5.91           H  
ATOM    518 1HE  LYS A  37      22.729   4.699 -18.902  1.00  5.91           H  
ATOM    519 2HE  LYS A  37      21.139   5.475 -18.807  1.00  5.91           H  
ATOM    520 1HZ  LYS A  37      22.228   5.945 -20.865  1.00  5.91           H  
ATOM    521 2HZ  LYS A  37      22.039   7.336 -19.999  1.00  5.91           H  
ATOM    522 3HZ  LYS A  37      23.522   6.620 -20.095  1.00  5.91           H  
ATOM    523  N   VAL A  38      23.270   7.215 -12.578  1.00  6.45           N  
ATOM    524  CA  VAL A  38      23.757   7.944 -11.414  1.00  6.45           C  
ATOM    525  C   VAL A  38      23.011   9.270 -11.324  1.00  6.45           C  
ATOM    526  O   VAL A  38      22.965  10.025 -12.295  1.00  6.45           O  
ATOM    527  CB  VAL A  38      25.273   8.184 -11.508  1.00  6.45           C  
ATOM    528  CG1 VAL A  38      25.733   8.967 -10.299  1.00  6.45           C  
ATOM    529  CG2 VAL A  38      25.999   6.845 -11.607  1.00  6.45           C  
ATOM    530  H   VAL A  38      23.290   7.680 -13.471  1.00  6.45           H  
ATOM    531  HA  VAL A  38      23.547   7.364 -10.515  1.00  6.45           H  
ATOM    532  HB  VAL A  38      25.489   8.786 -12.390  1.00  6.45           H  
ATOM    533 1HG1 VAL A  38      26.803   9.163 -10.365  1.00  6.45           H  
ATOM    534 2HG1 VAL A  38      25.199   9.887 -10.277  1.00  6.45           H  
ATOM    535 3HG1 VAL A  38      25.523   8.402  -9.392  1.00  6.45           H  
ATOM    536 1HG2 VAL A  38      27.073   7.016 -11.676  1.00  6.45           H  
ATOM    537 2HG2 VAL A  38      25.783   6.250 -10.719  1.00  6.45           H  
ATOM    538 3HG2 VAL A  38      25.665   6.307 -12.492  1.00  6.45           H  
ATOM    539  N   ALA A  39      22.423   9.553 -10.164  1.00  6.90           N  
ATOM    540  CA  ALA A  39      21.624  10.762  -9.978  1.00  6.90           C  
ATOM    541  C   ALA A  39      22.337  12.050 -10.377  1.00  6.90           C  
ATOM    542  O   ALA A  39      21.696  12.920 -10.971  1.00  6.90           O  
ATOM    543  CB  ALA A  39      21.215  10.876  -8.519  1.00  6.90           C  
ATOM    544  H   ALA A  39      22.510   8.893  -9.404  1.00  6.90           H  
ATOM    545  HA  ALA A  39      20.732  10.666 -10.598  1.00  6.90           H  
ATOM    546 1HB  ALA A  39      20.583  11.754  -8.386  1.00  6.90           H  
ATOM    547 2HB  ALA A  39      20.663   9.984  -8.222  1.00  6.90           H  
ATOM    548 3HB  ALA A  39      22.109  10.975  -7.901  1.00  6.90           H  
ATOM    549  N   PRO A  40      23.596  12.188  -9.885  1.00  7.23           N  
ATOM    550  CA  PRO A  40      24.988  12.516  -9.452  1.00  7.23           C  
ATOM    551  C   PRO A  40      24.906  13.778  -8.618  1.00  7.23           C  
ATOM    552  O   PRO A  40      24.478  14.826  -9.108  1.00  7.23           O  
ATOM    553  CB  PRO A  40      25.854  12.821 -10.655  1.00  7.23           C  
ATOM    554  CG  PRO A  40      25.067  13.527 -11.445  1.00  7.23           C  
ATOM    555  CD  PRO A  40      23.717  13.160 -11.146  1.00  7.23           C  
ATOM    556  HA  PRO A  40      25.398  11.692  -8.846  1.00  7.23           H  
ATOM    557 1HB  PRO A  40      26.751  13.379 -10.334  1.00  7.23           H  
ATOM    558 2HB  PRO A  40      26.205  11.894 -11.124  1.00  7.23           H  
ATOM    559 1HG  PRO A  40      25.249  14.598 -11.282  1.00  7.23           H  
ATOM    560 2HG  PRO A  40      25.321  13.323 -12.494  1.00  7.23           H  
ATOM    561 1HD  PRO A  40      23.249  14.151 -10.946  1.00  7.23           H  
ATOM    562 2HD  PRO A  40      23.358  12.659 -12.078  1.00  7.23           H  
ATOM    563  N   THR A  41      25.297  13.682  -7.358  1.00  7.44           N  
ATOM    564  CA  THR A  41      25.278  14.839  -6.478  1.00  7.44           C  
ATOM    565  C   THR A  41      26.539  15.640  -6.748  1.00  7.44           C  
ATOM    566  O   THR A  41      27.432  15.148  -7.437  1.00  7.44           O  
ATOM    567  CB  THR A  41      25.201  14.410  -5.003  1.00  7.44           C  
ATOM    568  OG1 THR A  41      26.384  13.685  -4.657  1.00  7.44           O  
ATOM    569  CG2 THR A  41      23.993  13.510  -4.793  1.00  7.44           C  
ATOM    570  H   THR A  41      25.656  12.790  -6.987  1.00  7.44           H  
ATOM    571  HA  THR A  41      24.413  15.458  -6.714  1.00  7.44           H  
ATOM    572  HB  THR A  41      25.120  15.289  -4.370  1.00  7.44           H  
ATOM    573  HG1 THR A  41      26.402  12.824  -5.155  1.00  7.44           H  
ATOM    574 1HG2 THR A  41      23.945  13.203  -3.748  1.00  7.44           H  
ATOM    575 2HG2 THR A  41      23.085  14.048  -5.056  1.00  7.44           H  
ATOM    576 3HG2 THR A  41      24.093  12.626  -5.427  1.00  7.44           H  
ATOM    577  N   LYS A  42      26.662  16.840  -6.184  1.00  7.52           N  
ATOM    578  CA  LYS A  42      27.882  17.620  -6.417  1.00  7.52           C  
ATOM    579  C   LYS A  42      29.148  16.871  -5.968  1.00  7.52           C  
ATOM    580  O   LYS A  42      30.238  17.121  -6.483  1.00  7.52           O  
ATOM    581  CB  LYS A  42      27.811  18.961  -5.681  1.00  7.52           C  
ATOM    582  CG  LYS A  42      27.928  18.853  -4.154  1.00  7.52           C  
ATOM    583  CD  LYS A  42      27.851  20.205  -3.464  1.00  7.52           C  
ATOM    584  CE  LYS A  42      27.923  20.064  -1.927  1.00  7.52           C  
ATOM    585  NZ  LYS A  42      29.255  19.534  -1.442  1.00  7.52           N  
ATOM    586  H   LYS A  42      25.917  17.218  -5.617  1.00  7.52           H  
ATOM    587  HA  LYS A  42      27.965  17.813  -7.487  1.00  7.52           H  
ATOM    588 1HB  LYS A  42      28.617  19.607  -6.029  1.00  7.52           H  
ATOM    589 2HB  LYS A  42      26.869  19.457  -5.913  1.00  7.52           H  
ATOM    590 1HG  LYS A  42      27.157  18.192  -3.758  1.00  7.52           H  
ATOM    591 2HG  LYS A  42      28.895  18.430  -3.914  1.00  7.52           H  
ATOM    592 1HD  LYS A  42      28.681  20.829  -3.804  1.00  7.52           H  
ATOM    593 2HD  LYS A  42      26.918  20.696  -3.731  1.00  7.52           H  
ATOM    594 1HE  LYS A  42      27.755  21.044  -1.483  1.00  7.52           H  
ATOM    595 2HE  LYS A  42      27.137  19.386  -1.596  1.00  7.52           H  
ATOM    596 1HZ  LYS A  42      29.243  19.467  -0.439  1.00  7.52           H  
ATOM    597 2HZ  LYS A  42      29.452  18.584  -1.823  1.00  7.52           H  
ATOM    598 3HZ  LYS A  42      29.991  20.150  -1.726  1.00  7.52           H  
ATOM    599  N   ASP A  43      28.994  15.933  -5.029  1.00  7.56           N  
ATOM    600  CA  ASP A  43      30.105  15.161  -4.501  1.00  7.56           C  
ATOM    601  C   ASP A  43      30.474  13.987  -5.419  1.00  7.56           C  
ATOM    602  O   ASP A  43      31.531  13.376  -5.259  1.00  7.56           O  
ATOM    603  CB  ASP A  43      29.766  14.663  -3.096  1.00  7.56           C  
ATOM    604  CG  ASP A  43      29.615  15.830  -2.072  1.00  7.56           C  
ATOM    605  OD1 ASP A  43      29.990  16.951  -2.389  1.00  7.56           O  
ATOM    606  OD2 ASP A  43      29.129  15.592  -0.997  1.00  7.56           O  
ATOM    607  H   ASP A  43      28.067  15.758  -4.664  1.00  7.56           H  
ATOM    608  HA  ASP A  43      30.973  15.817  -4.430  1.00  7.56           H  
ATOM    609 1HB  ASP A  43      28.829  14.097  -3.133  1.00  7.56           H  
ATOM    610 2HB  ASP A  43      30.545  13.984  -2.750  1.00  7.56           H  
ATOM    611  N   ASP A  44      29.583  13.660  -6.366  1.00  7.62           N  
ATOM    612  CA  ASP A  44      29.810  12.577  -7.319  1.00  7.62           C  
ATOM    613  C   ASP A  44      30.314  13.205  -8.613  1.00  7.62           C  
ATOM    614  O   ASP A  44      31.107  12.625  -9.353  1.00  7.62           O  
ATOM    615  CB  ASP A  44      28.513  11.821  -7.637  1.00  7.62           C  
ATOM    616  CG  ASP A  44      27.837  11.137  -6.441  1.00  7.62           C  
ATOM    617  OD1 ASP A  44      28.458  10.347  -5.775  1.00  7.62           O  
ATOM    618  OD2 ASP A  44      26.658  11.431  -6.218  1.00  7.62           O  
ATOM    619  H   ASP A  44      28.738  14.207  -6.465  1.00  7.62           H  
ATOM    620  HA  ASP A  44      30.563  11.893  -6.931  1.00  7.62           H  
ATOM    621 1HB  ASP A  44      27.811  12.522  -8.078  1.00  7.62           H  
ATOM    622 2HB  ASP A  44      28.722  11.065  -8.393  1.00  7.62           H  
ATOM    623  N   LYS A  45      29.831  14.421  -8.874  1.00  7.76           N  
ATOM    624  CA  LYS A  45      30.150  15.176 -10.076  1.00  7.76           C  
ATOM    625  C   LYS A  45      31.647  15.396 -10.251  1.00  7.76           C  
ATOM    626  O   LYS A  45      32.181  15.213 -11.344  1.00  7.76           O  
ATOM    627  CB  LYS A  45      29.430  16.519 -10.048  1.00  7.76           C  
ATOM    628  CG  LYS A  45      29.636  17.385 -11.277  1.00  7.76           C  
ATOM    629  CD  LYS A  45      28.816  18.666 -11.175  1.00  7.76           C  
ATOM    630  CE  LYS A  45      29.020  19.560 -12.387  1.00  7.76           C  
ATOM    631  NZ  LYS A  45      28.211  20.804 -12.291  1.00  7.76           N  
ATOM    632  H   LYS A  45      29.164  14.826  -8.220  1.00  7.76           H  
ATOM    633  HA  LYS A  45      29.793  14.608 -10.936  1.00  7.76           H  
ATOM    634 1HB  LYS A  45      28.358  16.353  -9.913  1.00  7.76           H  
ATOM    635 2HB  LYS A  45      29.778  17.091  -9.186  1.00  7.76           H  
ATOM    636 1HG  LYS A  45      30.696  17.645 -11.358  1.00  7.76           H  
ATOM    637 2HG  LYS A  45      29.343  16.838 -12.171  1.00  7.76           H  
ATOM    638 1HD  LYS A  45      27.759  18.413 -11.087  1.00  7.76           H  
ATOM    639 2HD  LYS A  45      29.117  19.210 -10.278  1.00  7.76           H  
ATOM    640 1HE  LYS A  45      30.073  19.828 -12.460  1.00  7.76           H  
ATOM    641 2HE  LYS A  45      28.729  19.017 -13.285  1.00  7.76           H  
ATOM    642 1HZ  LYS A  45      28.369  21.372 -13.111  1.00  7.76           H  
ATOM    643 2HZ  LYS A  45      27.231  20.562 -12.232  1.00  7.76           H  
ATOM    644 3HZ  LYS A  45      28.481  21.319 -11.466  1.00  7.76           H  
ATOM    645  N   GLU A  46      32.358  15.738  -9.172  1.00  7.99           N  
ATOM    646  CA  GLU A  46      33.795  15.994  -9.306  1.00  7.99           C  
ATOM    647  C   GLU A  46      34.609  14.702  -9.244  1.00  7.99           C  
ATOM    648  O   GLU A  46      35.388  14.465  -8.322  1.00  7.99           O  
ATOM    649  CB  GLU A  46      34.290  16.971  -8.235  1.00  7.99           C  
ATOM    650  CG  GLU A  46      33.679  18.370  -8.320  1.00  7.99           C  
ATOM    651  CD  GLU A  46      34.261  19.347  -7.309  1.00  7.99           C  
ATOM    652  OE1 GLU A  46      35.033  18.930  -6.475  1.00  7.99           O  
ATOM    653  OE2 GLU A  46      33.943  20.513  -7.389  1.00  7.99           O  
ATOM    654  H   GLU A  46      31.893  15.848  -8.278  1.00  7.99           H  
ATOM    655  HA  GLU A  46      33.972  16.447 -10.280  1.00  7.99           H  
ATOM    656 1HB  GLU A  46      34.064  16.568  -7.246  1.00  7.99           H  
ATOM    657 2HB  GLU A  46      35.372  17.071  -8.310  1.00  7.99           H  
ATOM    658 1HG  GLU A  46      33.834  18.762  -9.324  1.00  7.99           H  
ATOM    659 2HG  GLU A  46      32.600  18.285  -8.158  1.00  7.99           H  
ATOM    660  N   ASP A  47      34.415  13.894 -10.273  1.00  8.31           N  
ATOM    661  CA  ASP A  47      35.038  12.596 -10.457  1.00  8.31           C  
ATOM    662  C   ASP A  47      36.415  12.780 -11.105  1.00  8.31           C  
ATOM    663  O   ASP A  47      36.494  13.361 -12.179  1.00  8.31           O  
ATOM    664  CB  ASP A  47      34.158  11.686 -11.333  1.00  8.31           C  
ATOM    665  CG  ASP A  47      34.691  10.230 -11.476  1.00  8.31           C  
ATOM    666  OD1 ASP A  47      35.808   9.980 -11.057  1.00  8.31           O  
ATOM    667  OD2 ASP A  47      33.963   9.385 -11.967  1.00  8.31           O  
ATOM    668  H   ASP A  47      33.738  14.223 -10.959  1.00  8.31           H  
ATOM    669  HA  ASP A  47      35.112  12.141  -9.483  1.00  8.31           H  
ATOM    670 1HB  ASP A  47      33.147  11.651 -10.920  1.00  8.31           H  
ATOM    671 2HB  ASP A  47      34.084  12.119 -12.330  1.00  8.31           H  
ATOM    672  N   PRO A  48      37.534  12.407 -10.455  1.00  8.67           N  
ATOM    673  CA  PRO A  48      38.875  12.569 -10.984  1.00  8.67           C  
ATOM    674  C   PRO A  48      39.102  11.752 -12.273  1.00  8.67           C  
ATOM    675  O   PRO A  48      40.058  12.034 -13.015  1.00  8.67           O  
ATOM    676  CB  PRO A  48      39.758  12.084  -9.822  1.00  8.67           C  
ATOM    677  CG  PRO A  48      38.874  11.173  -9.008  1.00  8.67           C  
ATOM    678  CD  PRO A  48      37.483  11.762  -9.123  1.00  8.67           C  
ATOM    679  HA  PRO A  48      39.039  13.637 -11.178  1.00  8.67           H  
ATOM    680 1HB  PRO A  48      40.638  11.562 -10.223  1.00  8.67           H  
ATOM    681 2HB  PRO A  48      40.127  12.945  -9.247  1.00  8.67           H  
ATOM    682 1HG  PRO A  48      38.923  10.149  -9.411  1.00  8.67           H  
ATOM    683 2HG  PRO A  48      39.230  11.123  -7.969  1.00  8.67           H  
ATOM    684 1HD  PRO A  48      36.785  10.919  -9.100  1.00  8.67           H  
ATOM    685 2HD  PRO A  48      37.285  12.506  -8.334  1.00  8.67           H  
ATOM    686  N   GLU A  49      38.258  10.728 -12.515  1.00  9.03           N  
ATOM    687  CA  GLU A  49      38.335   9.912 -13.728  1.00  9.03           C  
ATOM    688  C   GLU A  49      37.324  10.500 -14.721  1.00  9.03           C  
ATOM    689  O   GLU A  49      36.240  10.917 -14.319  1.00  9.03           O  
ATOM    690  CB  GLU A  49      38.068   8.424 -13.442  1.00  9.03           C  
ATOM    691  CG  GLU A  49      38.290   7.498 -14.660  1.00  9.03           C  
ATOM    692  CD  GLU A  49      38.075   6.028 -14.392  1.00  9.03           C  
ATOM    693  OE1 GLU A  49      37.838   5.662 -13.267  1.00  9.03           O  
ATOM    694  OE2 GLU A  49      38.151   5.269 -15.333  1.00  9.03           O  
ATOM    695  H   GLU A  49      37.484  10.523 -11.870  1.00  9.03           H  
ATOM    696  HA  GLU A  49      39.329  10.003 -14.165  1.00  9.03           H  
ATOM    697 1HB  GLU A  49      38.719   8.086 -12.637  1.00  9.03           H  
ATOM    698 2HB  GLU A  49      37.036   8.299 -13.103  1.00  9.03           H  
ATOM    699 1HG  GLU A  49      37.627   7.795 -15.443  1.00  9.03           H  
ATOM    700 2HG  GLU A  49      39.309   7.644 -15.017  1.00  9.03           H  
ATOM    701  N   LEU A  50      37.670  10.539 -16.010  1.00  9.29           N  
ATOM    702  CA  LEU A  50      36.807  11.133 -17.035  1.00  9.29           C  
ATOM    703  C   LEU A  50      36.678  12.644 -16.846  1.00  9.29           C  
ATOM    704  O   LEU A  50      37.328  13.222 -15.979  1.00  9.29           O  
ATOM    705  CB  LEU A  50      35.429  10.442 -17.112  1.00  9.29           C  
ATOM    706  CG  LEU A  50      35.480   8.986 -17.569  1.00  9.29           C  
ATOM    707  CD1 LEU A  50      34.108   8.374 -17.451  1.00  9.29           C  
ATOM    708  CD2 LEU A  50      35.983   8.942 -19.020  1.00  9.29           C  
ATOM    709  H   LEU A  50      38.565  10.149 -16.297  1.00  9.29           H  
ATOM    710  HA  LEU A  50      37.286  10.969 -18.000  1.00  9.29           H  
ATOM    711 1HB  LEU A  50      34.914  10.482 -16.164  1.00  9.29           H  
ATOM    712 2HB  LEU A  50      34.819  10.972 -17.832  1.00  9.29           H  
ATOM    713  HG  LEU A  50      36.150   8.429 -16.943  1.00  9.29           H  
ATOM    714 1HD1 LEU A  50      34.145   7.334 -17.775  1.00  9.29           H  
ATOM    715 2HD1 LEU A  50      33.780   8.419 -16.410  1.00  9.29           H  
ATOM    716 3HD1 LEU A  50      33.408   8.925 -18.077  1.00  9.29           H  
ATOM    717 1HD2 LEU A  50      36.033   7.907 -19.362  1.00  9.29           H  
ATOM    718 2HD2 LEU A  50      35.303   9.501 -19.664  1.00  9.29           H  
ATOM    719 3HD2 LEU A  50      36.965   9.386 -19.077  1.00  9.29           H  
ATOM    720  N   MET A  51      35.989  13.292 -17.810  1.00  9.46           N  
ATOM    721  CA  MET A  51      35.942  14.761 -18.006  1.00  9.46           C  
ATOM    722  C   MET A  51      37.338  15.278 -18.402  1.00  9.46           C  
ATOM    723  O   MET A  51      37.624  16.474 -18.389  1.00  9.46           O  
ATOM    724  CB  MET A  51      35.463  15.471 -16.736  1.00  9.46           C  
ATOM    725  CG  MET A  51      34.025  15.179 -16.331  1.00  9.46           C  
ATOM    726  SD  MET A  51      33.545  16.111 -14.867  1.00  9.46           S  
ATOM    727  CE  MET A  51      34.490  15.218 -13.630  1.00  9.46           C  
ATOM    728  H   MET A  51      35.458  12.728 -18.459  1.00  9.46           H  
ATOM    729  HA  MET A  51      35.255  14.988 -18.821  1.00  9.46           H  
ATOM    730 1HB  MET A  51      36.107  15.246 -15.894  1.00  9.46           H  
ATOM    731 2HB  MET A  51      35.532  16.548 -16.896  1.00  9.46           H  
ATOM    732 1HG  MET A  51      33.350  15.434 -17.146  1.00  9.46           H  
ATOM    733 2HG  MET A  51      33.918  14.116 -16.110  1.00  9.46           H  
ATOM    734 1HE  MET A  51      34.330  15.663 -12.656  1.00  9.46           H  
ATOM    735 2HE  MET A  51      34.174  14.177 -13.609  1.00  9.46           H  
ATOM    736 3HE  MET A  51      35.553  15.262 -13.875  1.00  9.46           H  
ATOM    737  N   LYS A  52      38.166  14.321 -18.796  1.00  9.55           N  
ATOM    738  CA  LYS A  52      39.539  14.416 -19.249  1.00  9.55           C  
ATOM    739  C   LYS A  52      39.611  13.491 -20.451  1.00  9.55           C  
ATOM    740  O   LYS A  52      40.635  12.884 -20.749  1.00  9.55           O  
ATOM    741  CB  LYS A  52      40.457  13.927 -18.128  1.00  9.55           C  
ATOM    742  CG  LYS A  52      40.391  14.759 -16.845  1.00  9.55           C  
ATOM    743  CD  LYS A  52      41.224  14.139 -15.750  1.00  9.55           C  
ATOM    744  CE  LYS A  52      41.180  14.967 -14.483  1.00  9.55           C  
ATOM    745  NZ  LYS A  52      41.803  14.246 -13.358  1.00  9.55           N  
ATOM    746  H   LYS A  52      37.793  13.388 -18.757  1.00  9.55           H  
ATOM    747  HA  LYS A  52      39.776  15.437 -19.547  1.00  9.55           H  
ATOM    748 1HB  LYS A  52      40.194  12.899 -17.863  1.00  9.55           H  
ATOM    749 2HB  LYS A  52      41.488  13.924 -18.475  1.00  9.55           H  
ATOM    750 1HG  LYS A  52      40.736  15.774 -17.041  1.00  9.55           H  
ATOM    751 2HG  LYS A  52      39.365  14.808 -16.486  1.00  9.55           H  
ATOM    752 1HD  LYS A  52      40.832  13.139 -15.520  1.00  9.55           H  
ATOM    753 2HD  LYS A  52      42.255  14.040 -16.080  1.00  9.55           H  
ATOM    754 1HE  LYS A  52      41.717  15.898 -14.650  1.00  9.55           H  
ATOM    755 2HE  LYS A  52      40.141  15.194 -14.228  1.00  9.55           H  
ATOM    756 1HZ  LYS A  52      41.765  14.805 -12.524  1.00  9.55           H  
ATOM    757 2HZ  LYS A  52      41.254  13.372 -13.220  1.00  9.55           H  
ATOM    758 3HZ  LYS A  52      42.761  14.023 -13.574  1.00  9.55           H  
ATOM    759  N   CYS A  53      38.460  13.361 -21.102  1.00  9.59           N  
ATOM    760  CA  CYS A  53      38.253  12.412 -22.192  1.00  9.59           C  
ATOM    761  C   CYS A  53      37.553  13.042 -23.406  1.00  9.59           C  
ATOM    762  O   CYS A  53      36.441  12.637 -23.742  1.00  9.59           O  
ATOM    763  CB  CYS A  53      37.403  11.266 -21.656  1.00  9.59           C  
ATOM    764  SG  CYS A  53      37.046   9.939 -22.807  1.00  9.59           S  
ATOM    765  H   CYS A  53      37.691  13.940 -20.808  1.00  9.59           H  
ATOM    766  HA  CYS A  53      39.223  12.024 -22.504  1.00  9.59           H  
ATOM    767 1HB  CYS A  53      37.906  10.828 -20.794  1.00  9.59           H  
ATOM    768 2HB  CYS A  53      36.451  11.659 -21.302  1.00  9.59           H  
ATOM    769  N   PRO A  54      38.168  14.038 -24.082  1.00  9.57           N  
ATOM    770  CA  PRO A  54      37.663  14.725 -25.272  1.00  9.57           C  
ATOM    771  C   PRO A  54      37.804  13.944 -26.582  1.00  9.57           C  
ATOM    772  O   PRO A  54      37.261  14.343 -27.614  1.00  9.57           O  
ATOM    773  CB  PRO A  54      38.551  15.971 -25.317  1.00  9.57           C  
ATOM    774  CG  PRO A  54      39.861  15.529 -24.690  1.00  9.57           C  
ATOM    775  CD  PRO A  54      39.469  14.577 -23.605  1.00  9.57           C  
ATOM    776  HA  PRO A  54      36.613  15.001 -25.105  1.00  9.57           H  
ATOM    777 1HB  PRO A  54      38.672  16.299 -26.359  1.00  9.57           H  
ATOM    778 2HB  PRO A  54      38.069  16.796 -24.773  1.00  9.57           H  
ATOM    779 1HG  PRO A  54      40.516  15.069 -25.427  1.00  9.57           H  
ATOM    780 2HG  PRO A  54      40.401  16.403 -24.302  1.00  9.57           H  
ATOM    781 1HD  PRO A  54      40.229  13.789 -23.497  1.00  9.57           H  
ATOM    782 2HD  PRO A  54      39.342  15.174 -22.700  1.00  9.57           H  
ATOM    783  N   VAL A  55      38.592  12.878 -26.551  1.00  9.47           N  
ATOM    784  CA  VAL A  55      38.955  12.126 -27.744  1.00  9.47           C  
ATOM    785  C   VAL A  55      38.775  10.620 -27.573  1.00  9.47           C  
ATOM    786  O   VAL A  55      38.790  10.136 -26.446  1.00  9.47           O  
ATOM    787  CB  VAL A  55      40.430  12.407 -28.070  1.00  9.47           C  
ATOM    788  CG1 VAL A  55      40.652  13.872 -28.404  1.00  9.47           C  
ATOM    789  CG2 VAL A  55      41.233  12.022 -26.849  1.00  9.47           C  
ATOM    790  H   VAL A  55      38.980  12.584 -25.669  1.00  9.47           H  
ATOM    791  HA  VAL A  55      38.337  12.498 -28.553  1.00  9.47           H  
ATOM    792  HB  VAL A  55      40.747  11.820 -28.914  1.00  9.47           H  
ATOM    793 1HG1 VAL A  55      41.707  14.039 -28.618  1.00  9.47           H  
ATOM    794 2HG1 VAL A  55      40.058  14.134 -29.281  1.00  9.47           H  
ATOM    795 3HG1 VAL A  55      40.360  14.493 -27.587  1.00  9.47           H  
ATOM    796 1HG2 VAL A  55      42.293  12.188 -27.029  1.00  9.47           H  
ATOM    797 2HG2 VAL A  55      40.912  12.620 -25.999  1.00  9.47           H  
ATOM    798 3HG2 VAL A  55      41.064  10.985 -26.630  1.00  9.47           H  
ATOM    799  N   PRO A  56      38.649   9.841 -28.677  1.00  9.24           N  
ATOM    800  CA  PRO A  56      38.642   8.380 -28.696  1.00  9.24           C  
ATOM    801  C   PRO A  56      39.801   7.792 -27.895  1.00  9.24           C  
ATOM    802  O   PRO A  56      39.646   6.783 -27.208  1.00  9.24           O  
ATOM    803  CB  PRO A  56      38.763   8.078 -30.191  1.00  9.24           C  
ATOM    804  CG  PRO A  56      38.075   9.247 -30.860  1.00  9.24           C  
ATOM    805  CD  PRO A  56      38.442  10.453 -30.020  1.00  9.24           C  
ATOM    806  HA  PRO A  56      37.679   8.022 -28.299  1.00  9.24           H  
ATOM    807 1HB  PRO A  56      39.822   7.982 -30.473  1.00  9.24           H  
ATOM    808 2HB  PRO A  56      38.285   7.112 -30.418  1.00  9.24           H  
ATOM    809 1HG  PRO A  56      38.415   9.336 -31.905  1.00  9.24           H  
ATOM    810 2HG  PRO A  56      36.989   9.071 -30.897  1.00  9.24           H  
ATOM    811 1HD  PRO A  56      39.349  10.920 -30.409  1.00  9.24           H  
ATOM    812 2HD  PRO A  56      37.579  11.132 -30.023  1.00  9.24           H  
ATOM    813  N   GLY A  57      40.958   8.471 -27.892  1.00  8.89           N  
ATOM    814  CA  GLY A  57      42.132   8.040 -27.118  1.00  8.89           C  
ATOM    815  C   GLY A  57      41.958   8.530 -25.676  1.00  8.89           C  
ATOM    816  O   GLY A  57      42.763   9.296 -25.148  1.00  8.89           O  
ATOM    817  H   GLY A  57      41.042   9.303 -28.453  1.00  8.89           H  
ATOM    818 1HA  GLY A  57      42.220   6.953 -27.143  1.00  8.89           H  
ATOM    819 2HA  GLY A  57      43.036   8.461 -27.552  1.00  8.89           H  
ATOM    820  N   CYS A  58      40.849   8.114 -25.096  1.00  8.47           N  
ATOM    821  CA  CYS A  58      40.310   8.531 -23.820  1.00  8.47           C  
ATOM    822  C   CYS A  58      41.168   8.242 -22.620  1.00  8.47           C  
ATOM    823  O   CYS A  58      41.246   9.056 -21.703  1.00  8.47           O  
ATOM    824  CB  CYS A  58      38.983   7.834 -23.606  1.00  8.47           C  
ATOM    825  SG  CYS A  58      38.101   8.337 -22.133  1.00  8.47           S  
ATOM    826  H   CYS A  58      40.297   7.460 -25.644  1.00  8.47           H  
ATOM    827  HA  CYS A  58      40.138   9.606 -23.876  1.00  8.47           H  
ATOM    828 1HB  CYS A  58      38.339   8.019 -24.474  1.00  8.47           H  
ATOM    829 2HB  CYS A  58      39.145   6.762 -23.548  1.00  8.47           H  
ATOM    830  N   VAL A  59      41.723   7.027 -22.564  1.00  8.04           N  
ATOM    831  CA  VAL A  59      42.516   6.501 -21.438  1.00  8.04           C  
ATOM    832  C   VAL A  59      41.655   6.218 -20.196  1.00  8.04           C  
ATOM    833  O   VAL A  59      41.637   5.099 -19.685  1.00  8.04           O  
ATOM    834  CB  VAL A  59      43.685   7.443 -21.063  1.00  8.04           C  
ATOM    835  CG1 VAL A  59      44.383   6.923 -19.814  1.00  8.04           C  
ATOM    836  CG2 VAL A  59      44.651   7.530 -22.239  1.00  8.04           C  
ATOM    837  H   VAL A  59      41.596   6.434 -23.369  1.00  8.04           H  
ATOM    838  HA  VAL A  59      42.957   5.557 -21.757  1.00  8.04           H  
ATOM    839  HB  VAL A  59      43.316   8.427 -20.823  1.00  8.04           H  
ATOM    840 1HG1 VAL A  59      45.201   7.590 -19.549  1.00  8.04           H  
ATOM    841 2HG1 VAL A  59      43.671   6.880 -18.989  1.00  8.04           H  
ATOM    842 3HG1 VAL A  59      44.774   5.926 -20.006  1.00  8.04           H  
ATOM    843 1HG2 VAL A  59      45.477   8.191 -21.981  1.00  8.04           H  
ATOM    844 2HG2 VAL A  59      45.036   6.538 -22.466  1.00  8.04           H  
ATOM    845 3HG2 VAL A  59      44.132   7.928 -23.114  1.00  8.04           H  
ATOM    846  N   GLY A  60      40.936   7.231 -19.729  1.00  7.67           N  
ATOM    847  CA  GLY A  60      40.065   7.128 -18.573  1.00  7.67           C  
ATOM    848  C   GLY A  60      39.477   8.485 -18.236  1.00  7.67           C  
ATOM    849  O   GLY A  60      39.802   9.088 -17.210  1.00  7.67           O  
ATOM    850  H   GLY A  60      41.012   8.114 -20.221  1.00  7.67           H  
ATOM    851 1HA  GLY A  60      39.263   6.420 -18.781  1.00  7.67           H  
ATOM    852 2HA  GLY A  60      40.625   6.745 -17.721  1.00  7.67           H  
TER     853
ENDMDL

REMARK ID 644257 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1      -3.825   3.748  -2.794  1.00  3.46           N  
ATOM      2  CA  ASP A   1      -2.848   3.955  -1.734  1.00  3.46           C  
ATOM      3  C   ASP A   1      -2.084   5.244  -1.995  1.00  3.46           C  
ATOM      4  O   ASP A   1      -2.244   5.867  -3.048  1.00  3.46           O  
ATOM      5  CB  ASP A   1      -1.906   2.744  -1.618  1.00  3.46           C  
ATOM      6  CG  ASP A   1      -1.299   2.539  -0.189  1.00  3.46           C  
ATOM      7  OD1 ASP A   1      -1.263   3.487   0.582  1.00  3.46           O  
ATOM      8  OD2 ASP A   1      -0.910   1.430   0.110  1.00  3.46           O  
ATOM      9 1H   ASP A   1      -4.670   3.357  -2.406  1.00  3.46           H  
ATOM     10 2H   ASP A   1      -4.033   4.635  -3.229  1.00  3.46           H  
ATOM     11 3H   ASP A   1      -3.444   3.116  -3.483  1.00  3.46           H  
ATOM     12  HA  ASP A   1      -3.376   4.063  -0.788  1.00  3.46           H  
ATOM     13 1HB  ASP A   1      -2.440   1.840  -1.904  1.00  3.46           H  
ATOM     14 2HB  ASP A   1      -1.080   2.873  -2.318  1.00  3.46           H  
ATOM     15  N   LEU A   2      -1.298   5.665  -1.021  1.00  3.28           N  
ATOM     16  CA  LEU A   2      -0.537   6.914  -1.105  1.00  3.28           C  
ATOM     17  C   LEU A   2       0.909   6.638  -1.512  1.00  3.28           C  
ATOM     18  O   LEU A   2       1.386   5.510  -1.368  1.00  3.28           O  
ATOM     19  CB  LEU A   2      -0.597   7.649   0.229  1.00  3.28           C  
ATOM     20  CG  LEU A   2      -2.018   7.907   0.748  1.00  3.28           C  
ATOM     21  CD1 LEU A   2      -1.926   8.675   2.061  1.00  3.28           C  
ATOM     22  CD2 LEU A   2      -2.846   8.623  -0.323  1.00  3.28           C  
ATOM     23  H   LEU A   2      -1.221   5.072  -0.187  1.00  3.28           H  
ATOM     24  HA  LEU A   2      -0.987   7.552  -1.868  1.00  3.28           H  
ATOM     25 1HB  LEU A   2      -0.085   7.047   0.972  1.00  3.28           H  
ATOM     26 2HB  LEU A   2      -0.080   8.600   0.144  1.00  3.28           H  
ATOM     27  HG  LEU A   2      -2.494   6.954   0.973  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2      -2.924   8.839   2.460  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2      -1.336   8.102   2.777  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2      -1.453   9.624   1.890  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2      -3.855   8.789   0.050  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2      -2.408   9.560  -0.575  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2      -2.890   8.010  -1.219  1.00  3.28           H  
ATOM     34  N   LYS A   3       1.620   7.644  -2.026  1.00  3.14           N  
ATOM     35  CA  LYS A   3       3.011   7.408  -2.435  1.00  3.14           C  
ATOM     36  C   LYS A   3       3.962   8.565  -2.170  1.00  3.14           C  
ATOM     37  O   LYS A   3       3.664   9.729  -2.440  1.00  3.14           O  
ATOM     38  CB  LYS A   3       3.066   7.055  -3.925  1.00  3.14           C  
ATOM     39  CG  LYS A   3       4.463   6.714  -4.448  1.00  3.14           C  
ATOM     40  CD  LYS A   3       4.423   6.286  -5.907  1.00  3.14           C  
ATOM     41  CE  LYS A   3       5.814   5.952  -6.423  1.00  3.14           C  
ATOM     42  NZ  LYS A   3       5.788   5.555  -7.860  1.00  3.14           N  
ATOM     43  H   LYS A   3       1.196   8.571  -2.116  1.00  3.14           H  
ATOM     44  HA  LYS A   3       3.389   6.554  -1.871  1.00  3.14           H  
ATOM     45 1HB  LYS A   3       2.423   6.194  -4.113  1.00  3.14           H  
ATOM     46 2HB  LYS A   3       2.679   7.889  -4.511  1.00  3.14           H  
ATOM     47 1HG  LYS A   3       5.107   7.591  -4.370  1.00  3.14           H  
ATOM     48 2HG  LYS A   3       4.897   5.915  -3.843  1.00  3.14           H  
ATOM     49 1HD  LYS A   3       3.781   5.411  -6.016  1.00  3.14           H  
ATOM     50 2HD  LYS A   3       4.010   7.096  -6.509  1.00  3.14           H  
ATOM     51 1HE  LYS A   3       6.458   6.825  -6.306  1.00  3.14           H  
ATOM     52 2HE  LYS A   3       6.226   5.129  -5.836  1.00  3.14           H  
ATOM     53 1HZ  LYS A   3       6.724   5.341  -8.171  1.00  3.14           H  
ATOM     54 2HZ  LYS A   3       5.201   4.740  -7.974  1.00  3.14           H  
ATOM     55 3HZ  LYS A   3       5.417   6.316  -8.412  1.00  3.14           H  
ATOM     56  N   CYS A   4       5.128   8.229  -1.633  1.00  3.02           N  
ATOM     57  CA  CYS A   4       6.172   9.203  -1.367  1.00  3.02           C  
ATOM     58  C   CYS A   4       6.960   9.520  -2.639  1.00  3.02           C  
ATOM     59  O   CYS A   4       7.456   8.612  -3.297  1.00  3.02           O  
ATOM     60  CB  CYS A   4       7.104   8.677  -0.288  1.00  3.02           C  
ATOM     61  SG  CYS A   4       8.522   9.705   0.010  1.00  3.02           S  
ATOM     62  H   CYS A   4       5.331   7.254  -1.437  1.00  3.02           H  
ATOM     63  HA  CYS A   4       5.699  10.089  -0.982  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       6.560   8.584   0.645  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       7.448   7.690  -0.558  1.00  3.02           H  
ATOM     66  N   PRO A   5       7.071  10.804  -3.033  1.00  2.93           N  
ATOM     67  CA  PRO A   5       7.703  11.269  -4.256  1.00  2.93           C  
ATOM     68  C   PRO A   5       9.226  11.181  -4.332  1.00  2.93           C  
ATOM     69  O   PRO A   5       9.781  11.356  -5.419  1.00  2.93           O  
ATOM     70  CB  PRO A   5       7.278  12.745  -4.291  1.00  2.93           C  
ATOM     71  CG  PRO A   5       7.077  13.123  -2.851  1.00  2.93           C  
ATOM     72  CD  PRO A   5       6.541  11.894  -2.197  1.00  2.93           C  
ATOM     73  HA  PRO A   5       7.256  10.730  -5.102  1.00  2.93           H  
ATOM     74 1HB  PRO A   5       8.059  13.344  -4.777  1.00  2.93           H  
ATOM     75 2HB  PRO A   5       6.361  12.861  -4.886  1.00  2.93           H  
ATOM     76 1HG  PRO A   5       8.018  13.465  -2.395  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       6.369  13.966  -2.773  1.00  2.93           H  
ATOM     78 1HD  PRO A   5       6.930  11.869  -1.171  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       5.453  11.901  -2.246  1.00  2.93           H  
ATOM     80  N   THR A   6       9.931  10.977  -3.222  1.00  2.84           N  
ATOM     81  CA  THR A   6      11.375  11.025  -3.365  1.00  2.84           C  
ATOM     82  C   THR A   6      11.923   9.621  -3.748  1.00  2.84           C  
ATOM     83  O   THR A   6      11.318   8.603  -3.401  1.00  2.84           O  
ATOM     84  CB  THR A   6      12.012  11.622  -2.092  1.00  2.84           C  
ATOM     85  OG1 THR A   6      11.824  10.782  -0.984  1.00  2.84           O  
ATOM     86  CG2 THR A   6      11.319  12.920  -1.784  1.00  2.84           C  
ATOM     87  H   THR A   6       9.490  10.806  -2.324  1.00  2.84           H  
ATOM     88  HA  THR A   6      11.580  11.728  -4.161  1.00  2.84           H  
ATOM     89  HB  THR A   6      13.039  11.809  -2.237  1.00  2.84           H  
ATOM     90  HG1 THR A   6      10.880  10.609  -0.892  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      11.747  13.343  -0.899  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      11.446  13.608  -2.617  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      10.257  12.737  -1.617  1.00  2.84           H  
ATOM     94  N   PRO A   7      13.103   9.519  -4.395  1.00  2.75           N  
ATOM     95  CA  PRO A   7      13.714   8.284  -4.891  1.00  2.75           C  
ATOM     96  C   PRO A   7      13.844   7.077  -3.955  1.00  2.75           C  
ATOM     97  O   PRO A   7      13.816   5.941  -4.426  1.00  2.75           O  
ATOM     98  CB  PRO A   7      15.115   8.768  -5.279  1.00  2.75           C  
ATOM     99  CG  PRO A   7      14.930  10.207  -5.664  1.00  2.75           C  
ATOM    100  CD  PRO A   7      13.921  10.736  -4.698  1.00  2.75           C  
ATOM    101  HA  PRO A   7      13.168   7.980  -5.799  1.00  2.75           H  
ATOM    102 1HB  PRO A   7      15.803   8.640  -4.427  1.00  2.75           H  
ATOM    103 2HB  PRO A   7      15.511   8.153  -6.101  1.00  2.75           H  
ATOM    104 1HG  PRO A   7      15.892  10.743  -5.598  1.00  2.75           H  
ATOM    105 2HG  PRO A   7      14.595  10.277  -6.707  1.00  2.75           H  
ATOM    106 1HD  PRO A   7      14.439  11.107  -3.812  1.00  2.75           H  
ATOM    107 2HD  PRO A   7      13.362  11.511  -5.227  1.00  2.75           H  
ATOM    108  N   GLY A   8      14.014   7.293  -2.652  1.00  2.64           N  
ATOM    109  CA  GLY A   8      14.204   6.153  -1.751  1.00  2.64           C  
ATOM    110  C   GLY A   8      13.055   5.817  -0.798  1.00  2.64           C  
ATOM    111  O   GLY A   8      13.244   4.976   0.091  1.00  2.64           O  
ATOM    112  H   GLY A   8      14.022   8.230  -2.278  1.00  2.64           H  
ATOM    113 1HA  GLY A   8      14.436   5.268  -2.342  1.00  2.64           H  
ATOM    114 2HA  GLY A   8      15.096   6.344  -1.156  1.00  2.64           H  
ATOM    115  N   CYS A   9      11.891   6.459  -0.931  1.00  2.50           N  
ATOM    116  CA  CYS A   9      10.827   6.195   0.053  1.00  2.50           C  
ATOM    117  C   CYS A   9       9.616   5.316  -0.357  1.00  2.50           C  
ATOM    118  O   CYS A   9       8.925   4.769   0.521  1.00  2.50           O  
ATOM    119  CB  CYS A   9      10.372   7.529   0.566  1.00  2.50           C  
ATOM    120  SG  CYS A   9       9.811   8.577  -0.725  1.00  2.50           S  
ATOM    121  H   CYS A   9      11.747   7.132  -1.694  1.00  2.50           H  
ATOM    122  HA  CYS A   9      11.295   5.699   0.896  1.00  2.50           H  
ATOM    123 1HB  CYS A   9       9.570   7.371   1.254  1.00  2.50           H  
ATOM    124 2HB  CYS A   9      11.183   8.034   1.092  1.00  2.50           H  
ATOM    125  N   ASP A  10       9.392   5.129  -1.656  1.00  2.36           N  
ATOM    126  CA  ASP A  10       8.305   4.280  -2.171  1.00  2.36           C  
ATOM    127  C   ASP A  10       6.943   4.528  -1.446  1.00  2.36           C  
ATOM    128  O   ASP A  10       6.534   5.669  -1.234  1.00  2.36           O  
ATOM    129  CB  ASP A  10       8.786   2.811  -2.074  1.00  2.36           C  
ATOM    130  CG  ASP A  10       8.044   1.776  -2.948  1.00  2.36           C  
ATOM    131  OD1 ASP A  10       6.996   1.377  -2.534  1.00  2.36           O  
ATOM    132  OD2 ASP A  10       8.536   1.409  -3.990  1.00  2.36           O  
ATOM    133  H   ASP A  10       9.995   5.604  -2.315  1.00  2.36           H  
ATOM    134  HA  ASP A  10       8.167   4.522  -3.227  1.00  2.36           H  
ATOM    135 1HB  ASP A  10       9.839   2.777  -2.349  1.00  2.36           H  
ATOM    136 2HB  ASP A  10       8.727   2.485  -1.032  1.00  2.36           H  
ATOM    137  N   GLY A  11       6.259   3.452  -1.039  1.00  2.25           N  
ATOM    138  CA  GLY A  11       5.020   3.504  -0.257  1.00  2.25           C  
ATOM    139  C   GLY A  11       5.253   3.079   1.201  1.00  2.25           C  
ATOM    140  O   GLY A  11       4.361   2.512   1.836  1.00  2.25           O  
ATOM    141  H   GLY A  11       6.589   2.527  -1.305  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       4.607   4.513  -0.288  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       4.283   2.845  -0.714  1.00  2.25           H  
ATOM    144  N   SER A  12       6.462   3.318   1.720  1.00  2.21           N  
ATOM    145  CA  SER A  12       6.866   2.842   3.048  1.00  2.21           C  
ATOM    146  C   SER A  12       5.986   3.273   4.228  1.00  2.21           C  
ATOM    147  O   SER A  12       5.787   2.500   5.167  1.00  2.21           O  
ATOM    148  CB  SER A  12       8.268   3.322   3.319  1.00  2.21           C  
ATOM    149  OG  SER A  12       9.164   2.753   2.411  1.00  2.21           O  
ATOM    150  H   SER A  12       7.156   3.819   1.162  1.00  2.21           H  
ATOM    151  HA  SER A  12       6.870   1.752   3.018  1.00  2.21           H  
ATOM    152 1HB  SER A  12       8.308   4.411   3.241  1.00  2.21           H  
ATOM    153 2HB  SER A  12       8.550   3.054   4.334  1.00  2.21           H  
ATOM    154  HG  SER A  12       9.074   3.293   1.590  1.00  2.21           H  
ATOM    155  N   GLY A  13       5.491   4.502   4.209  1.00  2.26           N  
ATOM    156  CA  GLY A  13       4.663   5.012   5.300  1.00  2.26           C  
ATOM    157  C   GLY A  13       4.723   6.521   5.329  1.00  2.26           C  
ATOM    158  O   GLY A  13       5.632   7.107   4.744  1.00  2.26           O  
ATOM    159  H   GLY A  13       5.682   5.087   3.411  1.00  2.26           H  
ATOM    160 1HA  GLY A  13       3.632   4.688   5.152  1.00  2.26           H  
ATOM    161 2HA  GLY A  13       5.003   4.602   6.251  1.00  2.26           H  
ATOM    162  N   HIS A  14       3.775   7.159   6.024  1.00  2.42           N  
ATOM    163  CA  HIS A  14       3.737   8.620   6.033  1.00  2.42           C  
ATOM    164  C   HIS A  14       3.322   9.187   7.388  1.00  2.42           C  
ATOM    165  O   HIS A  14       2.427   8.639   8.036  1.00  2.42           O  
ATOM    166  CB  HIS A  14       2.683   9.083   5.015  1.00  2.42           C  
ATOM    167  CG  HIS A  14       2.840   8.448   3.663  1.00  2.42           C  
ATOM    168  ND1 HIS A  14       3.791   8.821   2.766  1.00  2.42           N  
ATOM    169  CD2 HIS A  14       2.149   7.429   3.084  1.00  2.42           C  
ATOM    170  CE1 HIS A  14       3.687   8.067   1.688  1.00  2.42           C  
ATOM    171  NE2 HIS A  14       2.704   7.210   1.862  1.00  2.42           N  
ATOM    172  H   HIS A  14       3.064   6.632   6.516  1.00  2.42           H  
ATOM    173  HA  HIS A  14       4.712   9.026   5.775  1.00  2.42           H  
ATOM    174 1HB  HIS A  14       1.687   8.854   5.389  1.00  2.42           H  
ATOM    175 2HB  HIS A  14       2.739  10.162   4.902  1.00  2.42           H  
ATOM    176  HD2 HIS A  14       1.315   6.876   3.517  1.00  2.42           H  
ATOM    177  HE1 HIS A  14       4.302   8.129   0.829  1.00  2.42           H  
ATOM    178  HE2 HIS A  14       2.405   6.497   1.201  1.00  2.42           H  
ATOM    179  N   ILE A  15       3.879  10.332   7.777  1.00  2.67           N  
ATOM    180  CA  ILE A  15       3.371  11.020   8.953  1.00  2.67           C  
ATOM    181  C   ILE A  15       2.163  11.846   8.524  1.00  2.67           C  
ATOM    182  O   ILE A  15       2.271  12.802   7.750  1.00  2.67           O  
ATOM    183  CB  ILE A  15       4.459  11.889   9.598  1.00  2.67           C  
ATOM    184  CG1 ILE A  15       5.615  10.978  10.062  1.00  2.67           C  
ATOM    185  CG2 ILE A  15       3.895  12.692  10.747  1.00  2.67           C  
ATOM    186  CD1 ILE A  15       6.872  11.722  10.449  1.00  2.67           C  
ATOM    187  H   ILE A  15       4.673  10.739   7.280  1.00  2.67           H  
ATOM    188  HA  ILE A  15       3.043  10.285   9.687  1.00  2.67           H  
ATOM    189  HB  ILE A  15       4.859  12.572   8.857  1.00  2.67           H  
ATOM    190 1HG1 ILE A  15       5.278  10.398  10.919  1.00  2.67           H  
ATOM    191 2HG1 ILE A  15       5.861  10.290   9.261  1.00  2.67           H  
ATOM    192 1HG2 ILE A  15       4.684  13.300  11.185  1.00  2.67           H  
ATOM    193 2HG2 ILE A  15       3.110  13.331  10.382  1.00  2.67           H  
ATOM    194 3HG2 ILE A  15       3.495  12.014  11.504  1.00  2.67           H  
ATOM    195 1HD1 ILE A  15       7.634  11.007  10.758  1.00  2.67           H  
ATOM    196 2HD1 ILE A  15       7.238  12.288   9.589  1.00  2.67           H  
ATOM    197 3HD1 ILE A  15       6.658  12.403  11.269  1.00  2.67           H  
ATOM    198  N   THR A  16       1.015  11.499   9.086  1.00  3.00           N  
ATOM    199  CA  THR A  16      -0.276  12.052   8.685  1.00  3.00           C  
ATOM    200  C   THR A  16      -0.517  13.488   9.120  1.00  3.00           C  
ATOM    201  O   THR A  16      -1.529  14.087   8.762  1.00  3.00           O  
ATOM    202  CB  THR A  16      -1.398  11.142   9.195  1.00  3.00           C  
ATOM    203  OG1 THR A  16      -1.348  11.058  10.628  1.00  3.00           O  
ATOM    204  CG2 THR A  16      -1.200   9.753   8.604  1.00  3.00           C  
ATOM    205  H   THR A  16       1.027  10.739   9.755  1.00  3.00           H  
ATOM    206  HA  THR A  16      -0.312  12.034   7.598  1.00  3.00           H  
ATOM    207  HB  THR A  16      -2.365  11.539   8.890  1.00  3.00           H  
ATOM    208  HG1 THR A  16      -1.604  11.906  11.005  1.00  3.00           H  
ATOM    209 1HG2 THR A  16      -1.988   9.089   8.956  1.00  3.00           H  
ATOM    210 2HG2 THR A  16      -1.234   9.815   7.516  1.00  3.00           H  
ATOM    211 3HG2 THR A  16      -0.229   9.363   8.913  1.00  3.00           H  
ATOM    212  N   GLY A  17       0.410  14.045   9.890  1.00  3.34           N  
ATOM    213  CA  GLY A  17       0.314  15.425  10.339  1.00  3.34           C  
ATOM    214  C   GLY A  17       0.186  16.398   9.159  1.00  3.34           C  
ATOM    215  O   GLY A  17      -0.446  17.446   9.294  1.00  3.34           O  
ATOM    216  H   GLY A  17       1.209  13.487  10.143  1.00  3.34           H  
ATOM    217 1HA  GLY A  17      -0.546  15.532  10.997  1.00  3.34           H  
ATOM    218 2HA  GLY A  17       1.199  15.674  10.925  1.00  3.34           H  
ATOM    219  N   ASN A  18       0.812  16.079   8.010  1.00  3.62           N  
ATOM    220  CA  ASN A  18       0.674  16.964   6.848  1.00  3.62           C  
ATOM    221  C   ASN A  18       1.171  16.313   5.555  1.00  3.62           C  
ATOM    222  O   ASN A  18       1.929  15.344   5.569  1.00  3.62           O  
ATOM    223  CB  ASN A  18       1.400  18.288   7.063  1.00  3.62           C  
ATOM    224  CG  ASN A  18       0.746  19.462   6.321  1.00  3.62           C  
ATOM    225  OD1 ASN A  18       0.076  19.301   5.285  1.00  3.62           O  
ATOM    226  ND2 ASN A  18       0.943  20.640   6.847  1.00  3.62           N  
ATOM    227  H   ASN A  18       1.321  15.194   7.939  1.00  3.62           H  
ATOM    228  HA  ASN A  18      -0.388  17.173   6.709  1.00  3.62           H  
ATOM    229 1HB  ASN A  18       1.455  18.529   8.120  1.00  3.62           H  
ATOM    230 2HB  ASN A  18       2.421  18.185   6.710  1.00  3.62           H  
ATOM    231 1HD2 ASN A  18       0.546  21.451   6.420  1.00  3.62           H  
ATOM    232 2HD2 ASN A  18       1.484  20.728   7.681  1.00  3.62           H  
ATOM    233  N   TYR A  19       0.764  16.897   4.424  1.00  3.78           N  
ATOM    234  CA  TYR A  19       1.217  16.523   3.080  1.00  3.78           C  
ATOM    235  C   TYR A  19       1.234  15.027   2.836  1.00  3.78           C  
ATOM    236  O   TYR A  19       2.054  14.577   2.057  1.00  3.78           O  
ATOM    237  CB  TYR A  19       2.631  17.043   2.829  1.00  3.78           C  
ATOM    238  CG  TYR A  19       2.777  18.530   2.953  1.00  3.78           C  
ATOM    239  CD1 TYR A  19       3.442  19.065   4.040  1.00  3.78           C  
ATOM    240  CD2 TYR A  19       2.232  19.367   1.995  1.00  3.78           C  
ATOM    241  CE1 TYR A  19       3.567  20.433   4.172  1.00  3.78           C  
ATOM    242  CE2 TYR A  19       2.355  20.734   2.122  1.00  3.78           C  
ATOM    243  CZ  TYR A  19       3.021  21.270   3.206  1.00  3.78           C  
ATOM    244  OH  TYR A  19       3.141  22.638   3.332  1.00  3.78           O  
ATOM    245  H   TYR A  19       0.153  17.697   4.524  1.00  3.78           H  
ATOM    246  HA  TYR A  19       0.538  16.972   2.355  1.00  3.78           H  
ATOM    247 1HB  TYR A  19       3.314  16.577   3.539  1.00  3.78           H  
ATOM    248 2HB  TYR A  19       2.960  16.750   1.838  1.00  3.78           H  
ATOM    249  HD1 TYR A  19       3.867  18.404   4.794  1.00  3.78           H  
ATOM    250  HD2 TYR A  19       1.704  18.948   1.145  1.00  3.78           H  
ATOM    251  HE1 TYR A  19       4.092  20.853   5.031  1.00  3.78           H  
ATOM    252  HE2 TYR A  19       1.925  21.393   1.370  1.00  3.78           H  
ATOM    253  HH  TYR A  19       3.644  22.844   4.124  1.00  3.78           H  
ATOM    254  N   ALA A  20       0.295  14.280   3.420  1.00  3.78           N  
ATOM    255  CA  ALA A  20       0.272  12.807   3.453  1.00  3.78           C  
ATOM    256  C   ALA A  20       0.227  12.051   2.114  1.00  3.78           C  
ATOM    257  O   ALA A  20       0.623  10.891   2.065  1.00  3.78           O  
ATOM    258  CB  ALA A  20      -0.918  12.357   4.282  1.00  3.78           C  
ATOM    259  H   ALA A  20      -0.387  14.769   3.983  1.00  3.78           H  
ATOM    260  HA  ALA A  20       1.175  12.494   3.970  1.00  3.78           H  
ATOM    261 1HB  ALA A  20      -0.894  11.272   4.386  1.00  3.78           H  
ATOM    262 2HB  ALA A  20      -0.861  12.820   5.270  1.00  3.78           H  
ATOM    263 3HB  ALA A  20      -1.840  12.656   3.792  1.00  3.78           H  
ATOM    264  N   SER A  21      -0.256  12.669   1.040  1.00  3.65           N  
ATOM    265  CA  SER A  21      -0.459  11.944  -0.232  1.00  3.65           C  
ATOM    266  C   SER A  21       0.679  11.230  -1.056  1.00  3.65           C  
ATOM    267  O   SER A  21       0.313  10.327  -1.815  1.00  3.65           O  
ATOM    268  CB  SER A  21      -1.171  12.863  -1.199  1.00  3.65           C  
ATOM    269  OG  SER A  21      -0.360  13.933  -1.565  1.00  3.65           O  
ATOM    270  H   SER A  21      -0.523  13.639   1.117  1.00  3.65           H  
ATOM    271  HA  SER A  21      -1.165  11.168   0.023  1.00  3.65           H  
ATOM    272 1HB  SER A  21      -1.450  12.297  -2.088  1.00  3.65           H  
ATOM    273 2HB  SER A  21      -2.088  13.231  -0.743  1.00  3.65           H  
ATOM    274  HG  SER A  21       0.457  13.528  -1.900  1.00  3.65           H  
ATOM    275  N   HIS A  22       2.001  11.535  -0.972  1.00  3.43           N  
ATOM    276  CA  HIS A  22       2.704  12.542  -0.187  1.00  3.43           C  
ATOM    277  C   HIS A  22       3.236  13.631  -1.107  1.00  3.43           C  
ATOM    278  O   HIS A  22       3.522  13.371  -2.276  1.00  3.43           O  
ATOM    279  CB  HIS A  22       3.836  11.904   0.632  1.00  3.43           C  
ATOM    280  CG  HIS A  22       4.305  12.707   1.800  1.00  3.43           C  
ATOM    281  ND1 HIS A  22       5.207  13.750   1.711  1.00  3.43           N  
ATOM    282  CD2 HIS A  22       3.976  12.610   3.097  1.00  3.43           C  
ATOM    283  CE1 HIS A  22       5.383  14.269   2.913  1.00  3.43           C  
ATOM    284  NE2 HIS A  22       4.638  13.598   3.762  1.00  3.43           N  
ATOM    285  H   HIS A  22       2.605  10.958  -1.556  1.00  3.43           H  
ATOM    286  HA  HIS A  22       2.057  13.023   0.475  1.00  3.43           H  
ATOM    287 1HB  HIS A  22       3.505  10.941   1.000  1.00  3.43           H  
ATOM    288 2HB  HIS A  22       4.675  11.741   0.005  1.00  3.43           H  
ATOM    289  HD2 HIS A  22       3.294  11.898   3.521  1.00  3.43           H  
ATOM    290  HE1 HIS A  22       6.029  15.112   3.163  1.00  3.43           H  
ATOM    291  HE2 HIS A  22       4.554  13.777   4.750  1.00  3.43           H  
ATOM    292  N   ARG A  23       3.344  14.855  -0.603  1.00  3.18           N  
ATOM    293  CA  ARG A  23       3.847  15.949  -1.443  1.00  3.18           C  
ATOM    294  C   ARG A  23       5.241  16.504  -1.116  1.00  3.18           C  
ATOM    295  O   ARG A  23       5.655  17.483  -1.741  1.00  3.18           O  
ATOM    296  CB  ARG A  23       2.883  17.124  -1.413  1.00  3.18           C  
ATOM    297  CG  ARG A  23       1.506  16.843  -1.964  1.00  3.18           C  
ATOM    298  CD  ARG A  23       0.634  18.051  -1.938  1.00  3.18           C  
ATOM    299  NE  ARG A  23      -0.698  17.769  -2.458  1.00  3.18           N  
ATOM    300  CZ  ARG A  23      -1.682  18.682  -2.593  1.00  3.18           C  
ATOM    301  NH1 ARG A  23      -1.475  19.934  -2.248  1.00  3.18           N  
ATOM    302  NH2 ARG A  23      -2.860  18.318  -3.070  1.00  3.18           N  
ATOM    303  H   ARG A  23       3.069  15.002   0.372  1.00  3.18           H  
ATOM    304  HA  ARG A  23       3.876  15.585  -2.469  1.00  3.18           H  
ATOM    305 1HB  ARG A  23       2.766  17.464  -0.394  1.00  3.18           H  
ATOM    306 2HB  ARG A  23       3.308  17.949  -1.983  1.00  3.18           H  
ATOM    307 1HG  ARG A  23       1.590  16.493  -2.995  1.00  3.18           H  
ATOM    308 2HG  ARG A  23       1.035  16.075  -1.358  1.00  3.18           H  
ATOM    309 1HD  ARG A  23       0.530  18.399  -0.913  1.00  3.18           H  
ATOM    310 2HD  ARG A  23       1.081  18.841  -2.545  1.00  3.18           H  
ATOM    311  HE  ARG A  23      -0.899  16.817  -2.734  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23      -0.576  20.216  -1.884  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23      -2.214  20.615  -2.352  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23      -3.022  17.355  -3.332  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23      -3.598  19.000  -3.168  1.00  3.18           H  
ATOM    316  N   SER A  24       5.959  15.931  -0.151  1.00  2.92           N  
ATOM    317  CA  SER A  24       7.251  16.511   0.230  1.00  2.92           C  
ATOM    318  C   SER A  24       8.232  15.511   0.885  1.00  2.92           C  
ATOM    319  O   SER A  24       8.147  14.296   0.706  1.00  2.92           O  
ATOM    320  CB  SER A  24       6.992  17.717   1.149  1.00  2.92           C  
ATOM    321  OG  SER A  24       8.154  18.471   1.349  1.00  2.92           O  
ATOM    322  H   SER A  24       5.615  15.114   0.351  1.00  2.92           H  
ATOM    323  HA  SER A  24       7.729  16.882  -0.676  1.00  2.92           H  
ATOM    324 1HB  SER A  24       6.220  18.351   0.713  1.00  2.92           H  
ATOM    325 2HB  SER A  24       6.613  17.364   2.111  1.00  2.92           H  
ATOM    326  HG  SER A  24       7.881  19.246   1.852  1.00  2.92           H  
ATOM    327  N   LEU A  25       9.232  16.076   1.555  1.00  2.66           N  
ATOM    328  CA  LEU A  25      10.273  15.377   2.307  1.00  2.66           C  
ATOM    329  C   LEU A  25       9.858  15.368   3.774  1.00  2.66           C  
ATOM    330  O   LEU A  25       8.771  15.870   4.096  1.00  2.66           O  
ATOM    331  CB  LEU A  25      11.637  16.071   2.153  1.00  2.66           C  
ATOM    332  CG  LEU A  25      12.421  15.779   0.878  1.00  2.66           C  
ATOM    333  CD1 LEU A  25      11.748  16.460  -0.310  1.00  2.66           C  
ATOM    334  CD2 LEU A  25      13.838  16.260   1.073  1.00  2.66           C  
ATOM    335  H   LEU A  25       9.225  17.082   1.579  1.00  2.66           H  
ATOM    336  HA  LEU A  25      10.337  14.363   1.949  1.00  2.66           H  
ATOM    337 1HB  LEU A  25      11.476  17.146   2.195  1.00  2.66           H  
ATOM    338 2HB  LEU A  25      12.275  15.794   2.993  1.00  2.66           H  
ATOM    339  HG  LEU A  25      12.442  14.717   0.699  1.00  2.66           H  
ATOM    340 1HD1 LEU A  25      12.307  16.254  -1.218  1.00  2.66           H  
ATOM    341 2HD1 LEU A  25      10.738  16.080  -0.421  1.00  2.66           H  
ATOM    342 3HD1 LEU A  25      11.717  17.535  -0.144  1.00  2.66           H  
ATOM    343 1HD2 LEU A  25      14.416  16.067   0.189  1.00  2.66           H  
ATOM    344 2HD2 LEU A  25      13.833  17.330   1.267  1.00  2.66           H  
ATOM    345 3HD2 LEU A  25      14.278  15.732   1.922  1.00  2.66           H  
ATOM    346  N   SER A  26      10.692  14.818   4.667  1.00  2.44           N  
ATOM    347  CA  SER A  26      10.382  14.853   6.110  1.00  2.44           C  
ATOM    348  C   SER A  26       9.168  14.024   6.520  1.00  2.44           C  
ATOM    349  O   SER A  26       9.318  12.991   7.169  1.00  2.44           O  
ATOM    350  CB  SER A  26      10.215  16.287   6.621  1.00  2.44           C  
ATOM    351  OG  SER A  26      11.413  17.009   6.511  1.00  2.44           O  
ATOM    352  H   SER A  26      11.549  14.362   4.341  1.00  2.44           H  
ATOM    353  HA  SER A  26      11.243  14.436   6.630  1.00  2.44           H  
ATOM    354 1HB  SER A  26       9.426  16.819   6.118  1.00  2.44           H  
ATOM    355 2HB  SER A  26       9.930  16.242   7.668  1.00  2.44           H  
ATOM    356  HG  SER A  26      11.252  17.849   6.947  1.00  2.44           H  
ATOM    357  N   GLY A  27       7.965  14.546   6.276  1.00  2.26           N  
ATOM    358  CA  GLY A  27       6.723  13.859   6.644  1.00  2.26           C  
ATOM    359  C   GLY A  27       6.837  12.358   6.339  1.00  2.26           C  
ATOM    360  O   GLY A  27       6.468  11.533   7.166  1.00  2.26           O  
ATOM    361  H   GLY A  27       7.944  15.400   5.728  1.00  2.26           H  
ATOM    362 1HA  GLY A  27       6.532  14.006   7.706  1.00  2.26           H  
ATOM    363 2HA  GLY A  27       5.888  14.296   6.107  1.00  2.26           H  
ATOM    364  N   CYS A  28       7.284  11.980   5.147  1.00  2.14           N  
ATOM    365  CA  CYS A  28       7.515  10.559   4.934  1.00  2.14           C  
ATOM    366  C   CYS A  28       8.887  10.295   5.550  1.00  2.14           C  
ATOM    367  O   CYS A  28       9.866  10.791   5.000  1.00  2.14           O  
ATOM    368  CB  CYS A  28       7.549  10.162   3.483  1.00  2.14           C  
ATOM    369  SG  CYS A  28       7.969   8.410   3.282  1.00  2.14           S  
ATOM    370  H   CYS A  28       7.525  12.665   4.442  1.00  2.14           H  
ATOM    371  HA  CYS A  28       6.737   9.995   5.426  1.00  2.14           H  
ATOM    372 1HB  CYS A  28       6.569  10.337   3.023  1.00  2.14           H  
ATOM    373 2HB  CYS A  28       8.283  10.759   2.953  1.00  2.14           H  
ATOM    374  HG  CYS A  28       6.844   7.928   3.854  1.00  2.14           H  
ATOM    375  N   PRO A  29       9.030   9.451   6.585  1.00  2.13           N  
ATOM    376  CA  PRO A  29      10.241   9.309   7.382  1.00  2.13           C  
ATOM    377  C   PRO A  29      11.494   8.884   6.621  1.00  2.13           C  
ATOM    378  O   PRO A  29      12.609   9.106   7.093  1.00  2.13           O  
ATOM    379  CB  PRO A  29       9.828   8.242   8.408  1.00  2.13           C  
ATOM    380  CG  PRO A  29       8.671   7.505   7.774  1.00  2.13           C  
ATOM    381  CD  PRO A  29       7.942   8.541   6.976  1.00  2.13           C  
ATOM    382  HA  PRO A  29      10.422  10.270   7.890  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      10.683   7.587   8.629  1.00  2.13           H  
ATOM    384 2HB  PRO A  29       9.545   8.733   9.351  1.00  2.13           H  
ATOM    385 1HG  PRO A  29       9.043   6.675   7.152  1.00  2.13           H  
ATOM    386 2HG  PRO A  29       8.040   7.059   8.554  1.00  2.13           H  
ATOM    387 1HD  PRO A  29       7.487   8.051   6.120  1.00  2.13           H  
ATOM    388 2HD  PRO A  29       7.204   9.068   7.597  1.00  2.13           H  
ATOM    389  N   ARG A  30      11.339   8.262   5.458  1.00  2.21           N  
ATOM    390  CA  ARG A  30      12.512   7.873   4.683  1.00  2.21           C  
ATOM    391  C   ARG A  30      13.021   8.993   3.779  1.00  2.21           C  
ATOM    392  O   ARG A  30      14.133   8.925   3.248  1.00  2.21           O  
ATOM    393  CB  ARG A  30      12.238   6.650   3.840  1.00  2.21           C  
ATOM    394  CG  ARG A  30      12.084   5.358   4.600  1.00  2.21           C  
ATOM    395  CD  ARG A  30      11.794   4.244   3.671  1.00  2.21           C  
ATOM    396  NE  ARG A  30      12.869   4.040   2.703  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      13.980   3.315   2.888  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      14.211   2.691   4.025  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      14.836   3.252   1.888  1.00  2.21           N  
ATOM    400  H   ARG A  30      10.414   8.078   5.096  1.00  2.21           H  
ATOM    401  HA  ARG A  30      13.309   7.618   5.382  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      11.308   6.805   3.301  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      13.029   6.520   3.099  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      13.006   5.134   5.134  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      11.257   5.443   5.312  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      11.641   3.317   4.219  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      10.901   4.492   3.114  1.00  2.21           H  
ATOM    408  HE  ARG A  30      12.779   4.480   1.778  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      13.540   2.753   4.777  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      15.056   2.152   4.142  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      14.598   3.766   1.023  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      15.689   2.722   1.971  1.00  2.21           H  
ATOM    413  N   ALA A  31      12.225  10.041   3.595  1.00  2.41           N  
ATOM    414  CA  ALA A  31      12.583  11.119   2.678  1.00  2.41           C  
ATOM    415  C   ALA A  31      13.520  12.111   3.352  1.00  2.41           C  
ATOM    416  O   ALA A  31      13.157  13.259   3.654  1.00  2.41           O  
ATOM    417  CB  ALA A  31      11.342  11.807   2.179  1.00  2.41           C  
ATOM    418  H   ALA A  31      11.343  10.109   4.102  1.00  2.41           H  
ATOM    419  HA  ALA A  31      13.107  10.682   1.825  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      11.630  12.573   1.477  1.00  2.41           H  
ATOM    421 2HB  ALA A  31      10.703  11.081   1.683  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      10.808  12.242   3.020  1.00  2.41           H  
ATOM    423  N   LYS A  32      14.723  11.639   3.624  1.00  2.71           N  
ATOM    424  CA  LYS A  32      15.727  12.415   4.321  1.00  2.71           C  
ATOM    425  C   LYS A  32      16.425  13.314   3.329  1.00  2.71           C  
ATOM    426  O   LYS A  32      16.801  12.873   2.248  1.00  2.71           O  
ATOM    427  CB  LYS A  32      16.706  11.474   5.012  1.00  2.71           C  
ATOM    428  CG  LYS A  32      16.048  10.637   6.112  1.00  2.71           C  
ATOM    429  CD  LYS A  32      17.029   9.707   6.795  1.00  2.71           C  
ATOM    430  CE  LYS A  32      16.318   8.863   7.843  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      17.240   7.903   8.510  1.00  2.71           N  
ATOM    432  H   LYS A  32      14.907  10.675   3.345  1.00  2.71           H  
ATOM    433  HA  LYS A  32      15.237  13.039   5.069  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      17.132  10.788   4.279  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      17.523  12.044   5.449  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      15.609  11.299   6.859  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      15.245  10.036   5.678  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      17.485   9.051   6.054  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      17.814  10.291   7.276  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      15.885   9.520   8.595  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      15.513   8.305   7.358  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      16.722   7.366   9.191  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      17.636   7.281   7.820  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      17.981   8.410   8.971  1.00  2.71           H  
ATOM    445  N   LYS A  33      16.724  14.542   3.723  1.00  3.10           N  
ATOM    446  CA  LYS A  33      17.392  15.457   2.801  1.00  3.10           C  
ATOM    447  C   LYS A  33      18.737  14.935   2.309  1.00  3.10           C  
ATOM    448  O   LYS A  33      19.107  15.143   1.158  1.00  3.10           O  
ATOM    449  CB  LYS A  33      17.582  16.819   3.458  1.00  3.10           C  
ATOM    450  CG  LYS A  33      16.295  17.611   3.655  1.00  3.10           C  
ATOM    451  CD  LYS A  33      16.564  18.941   4.343  1.00  3.10           C  
ATOM    452  CE  LYS A  33      15.281  19.738   4.541  1.00  3.10           C  
ATOM    453  NZ  LYS A  33      15.534  21.028   5.248  1.00  3.10           N  
ATOM    454  H   LYS A  33      16.437  14.863   4.638  1.00  3.10           H  
ATOM    455  HA  LYS A  33      16.753  15.581   1.927  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      18.053  16.691   4.433  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      18.254  17.421   2.848  1.00  3.10           H  
ATOM    458 1HG  LYS A  33      15.852  17.811   2.682  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      15.586  17.030   4.246  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      17.020  18.759   5.317  1.00  3.10           H  
ATOM    461 2HD  LYS A  33      17.258  19.529   3.742  1.00  3.10           H  
ATOM    462 1HE  LYS A  33      14.837  19.947   3.568  1.00  3.10           H  
ATOM    463 2HE  LYS A  33      14.579  19.144   5.128  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33      14.664  21.527   5.362  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33      15.936  20.841   6.156  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33      16.175  21.589   4.706  1.00  3.10           H  
ATOM    467  N   SER A  34      19.455  14.199   3.152  1.00  3.56           N  
ATOM    468  CA  SER A  34      20.765  13.686   2.768  1.00  3.56           C  
ATOM    469  C   SER A  34      20.723  12.705   1.586  1.00  3.56           C  
ATOM    470  O   SER A  34      21.753  12.456   0.956  1.00  3.56           O  
ATOM    471  CB  SER A  34      21.417  13.006   3.955  1.00  3.56           C  
ATOM    472  OG  SER A  34      20.719  11.848   4.311  1.00  3.56           O  
ATOM    473  H   SER A  34      19.097  14.020   4.077  1.00  3.56           H  
ATOM    474  HA  SER A  34      21.384  14.535   2.476  1.00  3.56           H  
ATOM    475 1HB  SER A  34      22.444  12.748   3.698  1.00  3.56           H  
ATOM    476 2HB  SER A  34      21.452  13.691   4.800  1.00  3.56           H  
ATOM    477  HG  SER A  34      20.558  11.379   3.483  1.00  3.56           H  
ATOM    478  N   GLY A  35      19.553  12.118   1.309  1.00  4.10           N  
ATOM    479  CA  GLY A  35      19.407  11.170   0.213  1.00  4.10           C  
ATOM    480  C   GLY A  35      18.493  11.689  -0.900  1.00  4.10           C  
ATOM    481  O   GLY A  35      18.119  10.928  -1.796  1.00  4.10           O  
ATOM    482  H   GLY A  35      18.716  12.371   1.833  1.00  4.10           H  
ATOM    483 1HA  GLY A  35      20.387  10.938  -0.203  1.00  4.10           H  
ATOM    484 2HA  GLY A  35      19.003  10.237   0.602  1.00  4.10           H  
ATOM    485  N   VAL A  36      18.098  12.965  -0.830  1.00  4.69           N  
ATOM    486  CA  VAL A  36      17.166  13.508  -1.816  1.00  4.69           C  
ATOM    487  C   VAL A  36      17.649  14.791  -2.472  1.00  4.69           C  
ATOM    488  O   VAL A  36      17.985  15.762  -1.800  1.00  4.69           O  
ATOM    489  CB  VAL A  36      15.802  13.788  -1.156  1.00  4.69           C  
ATOM    490  CG1 VAL A  36      14.840  14.398  -2.183  1.00  4.69           C  
ATOM    491  CG2 VAL A  36      15.219  12.503  -0.592  1.00  4.69           C  
ATOM    492  H   VAL A  36      18.451  13.576  -0.094  1.00  4.69           H  
ATOM    493  HA  VAL A  36      17.022  12.764  -2.597  1.00  4.69           H  
ATOM    494  HB  VAL A  36      15.941  14.497  -0.348  1.00  4.69           H  
ATOM    495 1HG1 VAL A  36      13.893  14.594  -1.710  1.00  4.69           H  
ATOM    496 2HG1 VAL A  36      15.249  15.331  -2.569  1.00  4.69           H  
ATOM    497 3HG1 VAL A  36      14.695  13.703  -3.006  1.00  4.69           H  
ATOM    498 1HG2 VAL A  36      14.256  12.715  -0.118  1.00  4.69           H  
ATOM    499 2HG2 VAL A  36      15.090  11.785  -1.391  1.00  4.69           H  
ATOM    500 3HG2 VAL A  36      15.883  12.084   0.146  1.00  4.69           H  
ATOM    501  N   LYS A  37      17.647  14.810  -3.799  1.00  5.33           N  
ATOM    502  CA  LYS A  37      18.042  16.019  -4.501  1.00  5.33           C  
ATOM    503  C   LYS A  37      16.792  16.682  -5.051  1.00  5.33           C  
ATOM    504  O   LYS A  37      15.829  15.999  -5.399  1.00  5.33           O  
ATOM    505  CB  LYS A  37      19.033  15.699  -5.618  1.00  5.33           C  
ATOM    506  CG  LYS A  37      20.297  14.970  -5.138  1.00  5.33           C  
ATOM    507  CD  LYS A  37      21.107  15.824  -4.157  1.00  5.33           C  
ATOM    508  CE  LYS A  37      22.407  15.128  -3.749  1.00  5.33           C  
ATOM    509  NZ  LYS A  37      23.168  15.914  -2.732  1.00  5.33           N  
ATOM    510  H   LYS A  37      17.373  13.988  -4.314  1.00  5.33           H  
ATOM    511  HA  LYS A  37      18.511  16.711  -3.802  1.00  5.33           H  
ATOM    512 1HB  LYS A  37      18.547  15.076  -6.370  1.00  5.33           H  
ATOM    513 2HB  LYS A  37      19.337  16.625  -6.107  1.00  5.33           H  
ATOM    514 1HG  LYS A  37      20.015  14.038  -4.647  1.00  5.33           H  
ATOM    515 2HG  LYS A  37      20.923  14.731  -5.997  1.00  5.33           H  
ATOM    516 1HD  LYS A  37      21.347  16.781  -4.621  1.00  5.33           H  
ATOM    517 2HD  LYS A  37      20.511  16.013  -3.260  1.00  5.33           H  
ATOM    518 1HE  LYS A  37      22.168  14.150  -3.330  1.00  5.33           H  
ATOM    519 2HE  LYS A  37      23.033  14.992  -4.630  1.00  5.33           H  
ATOM    520 1HZ  LYS A  37      24.014  15.418  -2.487  1.00  5.33           H  
ATOM    521 2HZ  LYS A  37      23.406  16.819  -3.111  1.00  5.33           H  
ATOM    522 3HZ  LYS A  37      22.595  16.033  -1.904  1.00  5.33           H  
ATOM    523  N   VAL A  38      16.819  18.006  -5.143  1.00  6.03           N  
ATOM    524  CA  VAL A  38      15.697  18.752  -5.695  1.00  6.03           C  
ATOM    525  C   VAL A  38      16.160  19.613  -6.867  1.00  6.03           C  
ATOM    526  O   VAL A  38      17.126  20.364  -6.758  1.00  6.03           O  
ATOM    527  CB  VAL A  38      15.046  19.615  -4.596  1.00  6.03           C  
ATOM    528  CG1 VAL A  38      13.899  20.420  -5.188  1.00  6.03           C  
ATOM    529  CG2 VAL A  38      14.544  18.692  -3.444  1.00  6.03           C  
ATOM    530  H   VAL A  38      17.636  18.505  -4.827  1.00  6.03           H  
ATOM    531  HA  VAL A  38      14.950  18.048  -6.059  1.00  6.03           H  
ATOM    532  HB  VAL A  38      15.778  20.323  -4.207  1.00  6.03           H  
ATOM    533 1HG1 VAL A  38      13.448  21.036  -4.412  1.00  6.03           H  
ATOM    534 2HG1 VAL A  38      14.276  21.063  -5.985  1.00  6.03           H  
ATOM    535 3HG1 VAL A  38      13.151  19.742  -5.594  1.00  6.03           H  
ATOM    536 1HG2 VAL A  38      14.085  19.298  -2.664  1.00  6.03           H  
ATOM    537 2HG2 VAL A  38      13.810  17.987  -3.837  1.00  6.03           H  
ATOM    538 3HG2 VAL A  38      15.380  18.138  -3.017  1.00  6.03           H  
ATOM    539  N   ALA A  39      15.485  19.463  -7.999  1.00  6.77           N  
ATOM    540  CA  ALA A  39      15.841  20.197  -9.207  1.00  6.77           C  
ATOM    541  C   ALA A  39      15.502  21.692  -9.102  1.00  6.77           C  
ATOM    542  O   ALA A  39      14.545  22.052  -8.418  1.00  6.77           O  
ATOM    543  CB  ALA A  39      15.102  19.611 -10.400  1.00  6.77           C  
ATOM    544  H   ALA A  39      14.705  18.822  -8.019  1.00  6.77           H  
ATOM    545  HA  ALA A  39      16.907  20.071  -9.343  1.00  6.77           H  
ATOM    546 1HB  ALA A  39      15.389  20.137 -11.309  1.00  6.77           H  
ATOM    547 2HB  ALA A  39      15.347  18.555 -10.500  1.00  6.77           H  
ATOM    548 3HB  ALA A  39      14.029  19.723 -10.251  1.00  6.77           H  
ATOM    549  N   PRO A  40      16.277  22.572  -9.770  1.00  7.49           N  
ATOM    550  CA  PRO A  40      16.019  23.988  -9.960  1.00  7.49           C  
ATOM    551  C   PRO A  40      14.924  24.141 -11.003  1.00  7.49           C  
ATOM    552  O   PRO A  40      14.614  23.175 -11.709  1.00  7.49           O  
ATOM    553  CB  PRO A  40      17.370  24.528 -10.440  1.00  7.49           C  
ATOM    554  CG  PRO A  40      18.004  23.364 -11.159  1.00  7.49           C  
ATOM    555  CD  PRO A  40      17.563  22.129 -10.377  1.00  7.49           C  
ATOM    556  HA  PRO A  40      15.718  24.450  -9.008  1.00  7.49           H  
ATOM    557 1HB  PRO A  40      17.202  25.406 -11.089  1.00  7.49           H  
ATOM    558 2HB  PRO A  40      17.958  24.882  -9.581  1.00  7.49           H  
ATOM    559 1HG  PRO A  40      17.662  23.347 -12.205  1.00  7.49           H  
ATOM    560 2HG  PRO A  40      19.098  23.486 -11.183  1.00  7.49           H  
ATOM    561 1HD  PRO A  40      17.419  21.315 -11.093  1.00  7.49           H  
ATOM    562 2HD  PRO A  40      18.301  21.886  -9.592  1.00  7.49           H  
ATOM    563  N   THR A  41      14.344  25.326 -11.099  1.00  8.11           N  
ATOM    564  CA  THR A  41      13.315  25.600 -12.088  1.00  8.11           C  
ATOM    565  C   THR A  41      13.673  26.735 -13.050  1.00  8.11           C  
ATOM    566  O   THR A  41      14.112  26.471 -14.170  1.00  8.11           O  
ATOM    567  CB  THR A  41      11.945  25.884 -11.436  1.00  8.11           C  
ATOM    568  OG1 THR A  41      12.049  26.978 -10.524  1.00  8.11           O  
ATOM    569  CG2 THR A  41      11.433  24.654 -10.696  1.00  8.11           C  
ATOM    570  H   THR A  41      14.652  26.084 -10.487  1.00  8.11           H  
ATOM    571  HA  THR A  41      13.194  24.699 -12.695  1.00  8.11           H  
ATOM    572  HB  THR A  41      11.241  26.158 -12.221  1.00  8.11           H  
ATOM    573  HG1 THR A  41      12.897  27.458 -10.616  1.00  8.11           H  
ATOM    574 1HG2 THR A  41      10.461  24.871 -10.256  1.00  8.11           H  
ATOM    575 2HG2 THR A  41      11.340  23.825 -11.397  1.00  8.11           H  
ATOM    576 3HG2 THR A  41      12.136  24.385  -9.909  1.00  8.11           H  
ATOM    577  N   LYS A  42      13.374  27.993 -12.673  1.00  8.51           N  
ATOM    578  CA  LYS A  42      13.589  29.085 -13.650  1.00  8.51           C  
ATOM    579  C   LYS A  42      14.251  30.386 -13.169  1.00  8.51           C  
ATOM    580  O   LYS A  42      15.362  30.714 -13.582  1.00  8.51           O  
ATOM    581  CB  LYS A  42      12.246  29.457 -14.289  1.00  8.51           C  
ATOM    582  CG  LYS A  42      12.326  30.547 -15.362  1.00  8.51           C  
ATOM    583  CD  LYS A  42      10.946  30.895 -15.888  1.00  8.51           C  
ATOM    584  CE  LYS A  42      10.978  32.053 -16.901  1.00  8.51           C  
ATOM    585  NZ  LYS A  42      11.403  33.361 -16.257  1.00  8.51           N  
ATOM    586  H   LYS A  42      13.077  28.139 -11.697  1.00  8.51           H  
ATOM    587  HA  LYS A  42      14.232  28.694 -14.435  1.00  8.51           H  
ATOM    588 1HB  LYS A  42      11.808  28.572 -14.751  1.00  8.51           H  
ATOM    589 2HB  LYS A  42      11.557  29.802 -13.521  1.00  8.51           H  
ATOM    590 1HG  LYS A  42      12.790  31.436 -14.967  1.00  8.51           H  
ATOM    591 2HG  LYS A  42      12.934  30.190 -16.188  1.00  8.51           H  
ATOM    592 1HD  LYS A  42      10.497  30.018 -16.355  1.00  8.51           H  
ATOM    593 2HD  LYS A  42      10.322  31.201 -15.046  1.00  8.51           H  
ATOM    594 1HE  LYS A  42      11.661  31.815 -17.714  1.00  8.51           H  
ATOM    595 2HE  LYS A  42       9.976  32.179 -17.307  1.00  8.51           H  
ATOM    596 1HZ  LYS A  42      11.394  34.101 -16.922  1.00  8.51           H  
ATOM    597 2HZ  LYS A  42      10.789  33.601 -15.467  1.00  8.51           H  
ATOM    598 3HZ  LYS A  42      12.342  33.312 -15.840  1.00  8.51           H  
ATOM    599  N   ASP A  43      13.556  31.123 -12.299  1.00  8.68           N  
ATOM    600  CA  ASP A  43      13.962  32.453 -11.812  1.00  8.68           C  
ATOM    601  C   ASP A  43      14.395  32.334 -10.367  1.00  8.68           C  
ATOM    602  O   ASP A  43      14.170  33.221  -9.540  1.00  8.68           O  
ATOM    603  CB  ASP A  43      12.798  33.452 -11.925  1.00  8.68           C  
ATOM    604  CG  ASP A  43      12.333  33.666 -13.369  1.00  8.68           C  
ATOM    605  OD1 ASP A  43      13.154  33.755 -14.256  1.00  8.68           O  
ATOM    606  OD2 ASP A  43      11.141  33.708 -13.623  1.00  8.68           O  
ATOM    607  H   ASP A  43      12.680  30.749 -11.962  1.00  8.68           H  
ATOM    608  HA  ASP A  43      14.808  32.810 -12.401  1.00  8.68           H  
ATOM    609 1HB  ASP A  43      11.955  33.092 -11.333  1.00  8.68           H  
ATOM    610 2HB  ASP A  43      13.107  34.410 -11.508  1.00  8.68           H  
ATOM    611  N   ASP A  44      14.929  31.176 -10.071  1.00  8.73           N  
ATOM    612  CA  ASP A  44      15.303  30.744  -8.750  1.00  8.73           C  
ATOM    613  C   ASP A  44      16.260  31.704  -8.051  1.00  8.73           C  
ATOM    614  O   ASP A  44      17.211  32.232  -8.654  1.00  8.73           O  
ATOM    615  CB  ASP A  44      15.968  29.392  -8.867  1.00  8.73           C  
ATOM    616  CG  ASP A  44      15.078  28.370  -9.550  1.00  8.73           C  
ATOM    617  OD1 ASP A  44      13.917  28.638  -9.860  1.00  8.73           O  
ATOM    618  OD2 ASP A  44      15.551  27.296  -9.738  1.00  8.73           O  
ATOM    619  H   ASP A  44      15.092  30.546 -10.843  1.00  8.73           H  
ATOM    620  HA  ASP A  44      14.399  30.661  -8.147  1.00  8.73           H  
ATOM    621 1HB  ASP A  44      16.893  29.494  -9.443  1.00  8.73           H  
ATOM    622 2HB  ASP A  44      16.244  29.033  -7.871  1.00  8.73           H  
ATOM    623  N   LYS A  45      16.027  31.895  -6.762  1.00  8.73           N  
ATOM    624  CA  LYS A  45      16.891  32.749  -5.979  1.00  8.73           C  
ATOM    625  C   LYS A  45      18.286  32.169  -5.980  1.00  8.73           C  
ATOM    626  O   LYS A  45      18.460  30.953  -5.907  1.00  8.73           O  
ATOM    627  CB  LYS A  45      16.368  32.910  -4.556  1.00  8.73           C  
ATOM    628  CG  LYS A  45      15.069  33.704  -4.463  1.00  8.73           C  
ATOM    629  CD  LYS A  45      14.618  33.880  -3.020  1.00  8.73           C  
ATOM    630  CE  LYS A  45      13.317  34.678  -2.940  1.00  8.73           C  
ATOM    631  NZ  LYS A  45      12.854  34.848  -1.536  1.00  8.73           N  
ATOM    632  H   LYS A  45      15.232  31.448  -6.326  1.00  8.73           H  
ATOM    633  HA  LYS A  45      16.932  33.732  -6.449  1.00  8.73           H  
ATOM    634 1HB  LYS A  45      16.202  31.929  -4.115  1.00  8.73           H  
ATOM    635 2HB  LYS A  45      17.120  33.418  -3.950  1.00  8.73           H  
ATOM    636 1HG  LYS A  45      15.217  34.687  -4.912  1.00  8.73           H  
ATOM    637 2HG  LYS A  45      14.288  33.187  -5.020  1.00  8.73           H  
ATOM    638 1HD  LYS A  45      14.463  32.900  -2.564  1.00  8.73           H  
ATOM    639 2HD  LYS A  45      15.391  34.404  -2.458  1.00  8.73           H  
ATOM    640 1HE  LYS A  45      13.475  35.661  -3.382  1.00  8.73           H  
ATOM    641 2HE  LYS A  45      12.545  34.157  -3.506  1.00  8.73           H  
ATOM    642 1HZ  LYS A  45      11.994  35.379  -1.526  1.00  8.73           H  
ATOM    643 2HZ  LYS A  45      12.694  33.941  -1.122  1.00  8.73           H  
ATOM    644 3HZ  LYS A  45      13.558  35.340  -1.007  1.00  8.73           H  
ATOM    645  N   GLU A  46      19.268  33.055  -6.074  1.00  8.74           N  
ATOM    646  CA  GLU A  46      20.692  32.738  -6.090  1.00  8.74           C  
ATOM    647  C   GLU A  46      21.142  31.884  -7.285  1.00  8.74           C  
ATOM    648  O   GLU A  46      22.241  31.329  -7.274  1.00  8.74           O  
ATOM    649  CB  GLU A  46      21.094  32.056  -4.776  1.00  8.74           C  
ATOM    650  CG  GLU A  46      20.837  32.909  -3.531  1.00  8.74           C  
ATOM    651  CD  GLU A  46      21.303  32.261  -2.242  1.00  8.74           C  
ATOM    652  OE1 GLU A  46      21.502  31.069  -2.227  1.00  8.74           O  
ATOM    653  OE2 GLU A  46      21.456  32.967  -1.273  1.00  8.74           O  
ATOM    654  H   GLU A  46      19.007  34.029  -6.136  1.00  8.74           H  
ATOM    655  HA  GLU A  46      21.236  33.681  -6.140  1.00  8.74           H  
ATOM    656 1HB  GLU A  46      20.576  31.109  -4.657  1.00  8.74           H  
ATOM    657 2HB  GLU A  46      22.161  31.835  -4.807  1.00  8.74           H  
ATOM    658 1HG  GLU A  46      21.352  33.862  -3.653  1.00  8.74           H  
ATOM    659 2HG  GLU A  46      19.771  33.113  -3.462  1.00  8.74           H  
ATOM    660  N   ASP A  47      20.397  31.914  -8.402  1.00  8.79           N  
ATOM    661  CA  ASP A  47      20.862  31.217  -9.599  1.00  8.79           C  
ATOM    662  C   ASP A  47      22.236  31.709 -10.107  1.00  8.79           C  
ATOM    663  O   ASP A  47      23.013  30.892 -10.604  1.00  8.79           O  
ATOM    664  CB  ASP A  47      19.859  31.312 -10.756  1.00  8.79           C  
ATOM    665  CG  ASP A  47      20.200  30.358 -11.909  1.00  8.79           C  
ATOM    666  OD1 ASP A  47      20.088  29.172 -11.709  1.00  8.79           O  
ATOM    667  OD2 ASP A  47      20.576  30.817 -12.960  1.00  8.79           O  
ATOM    668  H   ASP A  47      19.466  32.342  -8.396  1.00  8.79           H  
ATOM    669  HA  ASP A  47      20.968  30.160  -9.344  1.00  8.79           H  
ATOM    670 1HB  ASP A  47      18.855  31.074 -10.387  1.00  8.79           H  
ATOM    671 2HB  ASP A  47      19.823  32.316 -11.149  1.00  8.79           H  
ATOM    672  N   PRO A  48      22.614  33.014 -10.000  1.00  8.88           N  
ATOM    673  CA  PRO A  48      23.915  33.488 -10.412  1.00  8.88           C  
ATOM    674  C   PRO A  48      25.046  32.709  -9.743  1.00  8.88           C  
ATOM    675  O   PRO A  48      26.133  32.621 -10.310  1.00  8.88           O  
ATOM    676  CB  PRO A  48      23.892  34.960  -9.999  1.00  8.88           C  
ATOM    677  CG  PRO A  48      22.429  35.341 -10.059  1.00  8.88           C  
ATOM    678  CD  PRO A  48      21.697  34.122  -9.572  1.00  8.88           C  
ATOM    679  HA  PRO A  48      23.983  33.401 -11.504  1.00  8.88           H  
ATOM    680 1HB  PRO A  48      24.323  35.070  -8.991  1.00  8.88           H  
ATOM    681 2HB  PRO A  48      24.520  35.551 -10.684  1.00  8.88           H  
ATOM    682 1HG  PRO A  48      22.241  36.228  -9.436  1.00  8.88           H  
ATOM    683 2HG  PRO A  48      22.150  35.612 -11.088  1.00  8.88           H  
ATOM    684 1HD  PRO A  48      21.649  34.220  -8.495  1.00  8.88           H  
ATOM    685 2HD  PRO A  48      20.717  34.066 -10.047  1.00  8.88           H  
ATOM    686  N   GLU A  49      24.806  32.111  -8.568  1.00  8.98           N  
ATOM    687  CA  GLU A  49      25.859  31.363  -7.897  1.00  8.98           C  
ATOM    688  C   GLU A  49      26.219  30.119  -8.699  1.00  8.98           C  
ATOM    689  O   GLU A  49      27.335  29.612  -8.606  1.00  8.98           O  
ATOM    690  CB  GLU A  49      25.456  30.989  -6.475  1.00  8.98           C  
ATOM    691  CG  GLU A  49      25.315  32.193  -5.535  1.00  8.98           C  
ATOM    692  CD  GLU A  49      26.609  32.958  -5.353  1.00  8.98           C  
ATOM    693  OE1 GLU A  49      27.604  32.351  -5.046  1.00  8.98           O  
ATOM    694  OE2 GLU A  49      26.602  34.160  -5.536  1.00  8.98           O  
ATOM    695  H   GLU A  49      23.889  32.135  -8.124  1.00  8.98           H  
ATOM    696  HA  GLU A  49      26.743  31.993  -7.843  1.00  8.98           H  
ATOM    697 1HB  GLU A  49      24.509  30.454  -6.494  1.00  8.98           H  
ATOM    698 2HB  GLU A  49      26.203  30.318  -6.051  1.00  8.98           H  
ATOM    699 1HG  GLU A  49      24.558  32.866  -5.949  1.00  8.98           H  
ATOM    700 2HG  GLU A  49      24.957  31.844  -4.567  1.00  8.98           H  
ATOM    701  N   LEU A  50      25.248  29.599  -9.456  1.00  9.04           N  
ATOM    702  CA  LEU A  50      25.450  28.418 -10.272  1.00  9.04           C  
ATOM    703  C   LEU A  50      26.147  28.825 -11.560  1.00  9.04           C  
ATOM    704  O   LEU A  50      26.854  28.032 -12.182  1.00  9.04           O  
ATOM    705  CB  LEU A  50      24.105  27.771 -10.604  1.00  9.04           C  
ATOM    706  CG  LEU A  50      23.320  27.247  -9.416  1.00  9.04           C  
ATOM    707  CD1 LEU A  50      21.988  26.734  -9.910  1.00  9.04           C  
ATOM    708  CD2 LEU A  50      24.119  26.163  -8.714  1.00  9.04           C  
ATOM    709  H   LEU A  50      24.347  30.068  -9.516  1.00  9.04           H  
ATOM    710  HA  LEU A  50      26.082  27.713  -9.734  1.00  9.04           H  
ATOM    711 1HB  LEU A  50      23.480  28.508 -11.111  1.00  9.04           H  
ATOM    712 2HB  LEU A  50      24.274  26.945 -11.289  1.00  9.04           H  
ATOM    713  HG  LEU A  50      23.126  28.067  -8.716  1.00  9.04           H  
ATOM    714 1HD1 LEU A  50      21.401  26.369  -9.069  1.00  9.04           H  
ATOM    715 2HD1 LEU A  50      21.452  27.551 -10.401  1.00  9.04           H  
ATOM    716 3HD1 LEU A  50      22.149  25.926 -10.619  1.00  9.04           H  
ATOM    717 1HD2 LEU A  50      23.555  25.788  -7.858  1.00  9.04           H  
ATOM    718 2HD2 LEU A  50      24.310  25.344  -9.408  1.00  9.04           H  
ATOM    719 3HD2 LEU A  50      25.068  26.577  -8.371  1.00  9.04           H  
ATOM    720  N   MET A  51      25.927  30.081 -11.964  1.00  9.10           N  
ATOM    721  CA  MET A  51      26.529  30.597 -13.190  1.00  9.10           C  
ATOM    722  C   MET A  51      28.013  30.937 -12.957  1.00  9.10           C  
ATOM    723  O   MET A  51      28.848  30.804 -13.858  1.00  9.10           O  
ATOM    724  CB  MET A  51      25.791  31.846 -13.659  1.00  9.10           C  
ATOM    725  CG  MET A  51      24.322  31.624 -14.054  1.00  9.10           C  
ATOM    726  SD  MET A  51      24.093  30.430 -15.371  1.00  9.10           S  
ATOM    727  CE  MET A  51      23.626  28.984 -14.406  1.00  9.10           C  
ATOM    728  H   MET A  51      25.292  30.662 -11.416  1.00  9.10           H  
ATOM    729  HA  MET A  51      26.474  29.829 -13.960  1.00  9.10           H  
ATOM    730 1HB  MET A  51      25.825  32.597 -12.879  1.00  9.10           H  
ATOM    731 2HB  MET A  51      26.311  32.264 -14.524  1.00  9.10           H  
ATOM    732 1HG  MET A  51      23.757  31.283 -13.178  1.00  9.10           H  
ATOM    733 2HG  MET A  51      23.895  32.574 -14.376  1.00  9.10           H  
ATOM    734 1HE  MET A  51      23.435  28.146 -15.073  1.00  9.10           H  
ATOM    735 2HE  MET A  51      24.424  28.726 -13.730  1.00  9.10           H  
ATOM    736 3HE  MET A  51      22.717  29.207 -13.829  1.00  9.10           H  
ATOM    737  N   LYS A  52      28.343  31.345 -11.728  1.00  9.23           N  
ATOM    738  CA  LYS A  52      29.715  31.706 -11.382  1.00  9.23           C  
ATOM    739  C   LYS A  52      30.686  30.554 -11.592  1.00  9.23           C  
ATOM    740  O   LYS A  52      30.423  29.406 -11.238  1.00  9.23           O  
ATOM    741  CB  LYS A  52      29.812  32.219  -9.939  1.00  9.23           C  
ATOM    742  CG  LYS A  52      29.227  33.619  -9.720  1.00  9.23           C  
ATOM    743  CD  LYS A  52      29.293  34.046  -8.252  1.00  9.23           C  
ATOM    744  CE  LYS A  52      28.713  35.443  -8.048  1.00  9.23           C  
ATOM    745  NZ  LYS A  52      28.648  35.816  -6.604  1.00  9.23           N  
ATOM    746  H   LYS A  52      27.604  31.466 -11.038  1.00  9.23           H  
ATOM    747  HA  LYS A  52      30.023  32.516 -12.040  1.00  9.23           H  
ATOM    748 1HB  LYS A  52      29.272  31.534  -9.278  1.00  9.23           H  
ATOM    749 2HB  LYS A  52      30.855  32.227  -9.623  1.00  9.23           H  
ATOM    750 1HG  LYS A  52      29.798  34.332 -10.315  1.00  9.23           H  
ATOM    751 2HG  LYS A  52      28.213  33.653 -10.053  1.00  9.23           H  
ATOM    752 1HD  LYS A  52      28.722  33.343  -7.640  1.00  9.23           H  
ATOM    753 2HD  LYS A  52      30.325  34.036  -7.910  1.00  9.23           H  
ATOM    754 1HE  LYS A  52      29.343  36.161  -8.570  1.00  9.23           H  
ATOM    755 2HE  LYS A  52      27.706  35.481  -8.469  1.00  9.23           H  
ATOM    756 1HZ  LYS A  52      28.264  36.739  -6.506  1.00  9.23           H  
ATOM    757 2HZ  LYS A  52      28.027  35.141  -6.121  1.00  9.23           H  
ATOM    758 3HZ  LYS A  52      29.565  35.787  -6.194  1.00  9.23           H  
ATOM    759  N   CYS A  53      31.832  30.909 -12.141  1.00  9.43           N  
ATOM    760  CA  CYS A  53      32.919  29.991 -12.472  1.00  9.43           C  
ATOM    761  C   CYS A  53      34.273  30.487 -11.970  1.00  9.43           C  
ATOM    762  O   CYS A  53      34.906  31.295 -12.635  1.00  9.43           O  
ATOM    763  CB  CYS A  53      33.024  29.777 -13.965  1.00  9.43           C  
ATOM    764  SG  CYS A  53      34.398  28.677 -14.392  1.00  9.43           S  
ATOM    765  H   CYS A  53      31.949  31.885 -12.376  1.00  9.43           H  
ATOM    766  HA  CYS A  53      32.688  29.027 -12.021  1.00  9.43           H  
ATOM    767 1HB  CYS A  53      32.097  29.339 -14.346  1.00  9.43           H  
ATOM    768 2HB  CYS A  53      33.170  30.729 -14.455  1.00  9.43           H  
ATOM    769  N   PRO A  54      34.712  30.084 -10.762  1.00  9.71           N  
ATOM    770  CA  PRO A  54      35.968  30.459 -10.123  1.00  9.71           C  
ATOM    771  C   PRO A  54      37.223  30.139 -10.955  1.00  9.71           C  
ATOM    772  O   PRO A  54      38.296  30.683 -10.701  1.00  9.71           O  
ATOM    773  CB  PRO A  54      35.953  29.618  -8.841  1.00  9.71           C  
ATOM    774  CG  PRO A  54      34.497  29.348  -8.572  1.00  9.71           C  
ATOM    775  CD  PRO A  54      33.872  29.194  -9.931  1.00  9.71           C  
ATOM    776  HA  PRO A  54      35.935  31.537  -9.882  1.00  9.71           H  
ATOM    777 1HB  PRO A  54      36.538  28.696  -9.001  1.00  9.71           H  
ATOM    778 2HB  PRO A  54      36.440  30.167  -8.027  1.00  9.71           H  
ATOM    779 1HG  PRO A  54      34.383  28.448  -7.949  1.00  9.71           H  
ATOM    780 2HG  PRO A  54      34.061  30.183  -8.006  1.00  9.71           H  
ATOM    781 1HD  PRO A  54      33.940  28.150 -10.276  1.00  9.71           H  
ATOM    782 2HD  PRO A  54      32.836  29.553  -9.868  1.00  9.71           H  
ATOM    783  N   VAL A  55      37.101  29.223 -11.916  1.00  9.98           N  
ATOM    784  CA  VAL A  55      38.228  28.829 -12.749  1.00  9.98           C  
ATOM    785  C   VAL A  55      38.582  29.988 -13.690  1.00  9.98           C  
ATOM    786  O   VAL A  55      37.702  30.496 -14.370  1.00  9.98           O  
ATOM    787  CB  VAL A  55      37.849  27.599 -13.582  1.00  9.98           C  
ATOM    788  CG1 VAL A  55      38.964  27.221 -14.509  1.00  9.98           C  
ATOM    789  CG2 VAL A  55      37.472  26.490 -12.653  1.00  9.98           C  
ATOM    790  H   VAL A  55      36.203  28.801 -12.098  1.00  9.98           H  
ATOM    791  HA  VAL A  55      39.046  28.558 -12.098  1.00  9.98           H  
ATOM    792  HB  VAL A  55      37.020  27.841 -14.206  1.00  9.98           H  
ATOM    793 1HG1 VAL A  55      38.661  26.361 -15.103  1.00  9.98           H  
ATOM    794 2HG1 VAL A  55      39.177  28.042 -15.158  1.00  9.98           H  
ATOM    795 3HG1 VAL A  55      39.849  26.967 -13.929  1.00  9.98           H  
ATOM    796 1HG2 VAL A  55      37.177  25.617 -13.233  1.00  9.98           H  
ATOM    797 2HG2 VAL A  55      38.322  26.241 -12.021  1.00  9.98           H  
ATOM    798 3HG2 VAL A  55      36.635  26.817 -12.031  1.00  9.98           H  
ATOM    799  N   PRO A  56      39.844  30.446 -13.765  1.00 10.08           N  
ATOM    800  CA  PRO A  56      40.286  31.543 -14.620  1.00 10.08           C  
ATOM    801  C   PRO A  56      39.812  31.473 -16.076  1.00 10.08           C  
ATOM    802  O   PRO A  56      39.490  32.494 -16.674  1.00 10.08           O  
ATOM    803  CB  PRO A  56      41.808  31.410 -14.533  1.00 10.08           C  
ATOM    804  CG  PRO A  56      42.050  30.837 -13.157  1.00 10.08           C  
ATOM    805  CD  PRO A  56      40.918  29.867 -12.930  1.00 10.08           C  
ATOM    806  HA  PRO A  56      39.958  32.494 -14.163  1.00 10.08           H  
ATOM    807 1HB  PRO A  56      42.172  30.754 -15.339  1.00 10.08           H  
ATOM    808 2HB  PRO A  56      42.282  32.389 -14.680  1.00 10.08           H  
ATOM    809 1HG  PRO A  56      43.037  30.355 -13.114  1.00 10.08           H  
ATOM    810 2HG  PRO A  56      42.060  31.646 -12.410  1.00 10.08           H  
ATOM    811 1HD  PRO A  56      41.189  28.859 -13.257  1.00 10.08           H  
ATOM    812 2HD  PRO A  56      40.659  29.921 -11.860  1.00 10.08           H  
ATOM    813  N   GLY A  57      39.698  30.271 -16.649  1.00  9.93           N  
ATOM    814  CA  GLY A  57      39.272  30.131 -18.051  1.00  9.93           C  
ATOM    815  C   GLY A  57      37.751  30.206 -18.260  1.00  9.93           C  
ATOM    816  O   GLY A  57      37.167  29.340 -18.917  1.00  9.93           O  
ATOM    817  H   GLY A  57      39.932  29.443 -16.128  1.00  9.93           H  
ATOM    818 1HA  GLY A  57      39.753  30.907 -18.647  1.00  9.93           H  
ATOM    819 2HA  GLY A  57      39.637  29.179 -18.432  1.00  9.93           H  
ATOM    820  N   CYS A  58      37.138  31.245 -17.703  1.00  9.55           N  
ATOM    821  CA  CYS A  58      35.694  31.467 -17.731  1.00  9.55           C  
ATOM    822  C   CYS A  58      35.287  32.930 -17.875  1.00  9.55           C  
ATOM    823  O   CYS A  58      36.105  33.842 -17.775  1.00  9.55           O  
ATOM    824  CB  CYS A  58      35.024  30.914 -16.473  1.00  9.55           C  
ATOM    825  SG  CYS A  58      35.006  29.098 -16.307  1.00  9.55           S  
ATOM    826  H   CYS A  58      37.742  31.911 -17.225  1.00  9.55           H  
ATOM    827  HA  CYS A  58      35.293  30.926 -18.587  1.00  9.55           H  
ATOM    828 1HB  CYS A  58      35.526  31.324 -15.587  1.00  9.55           H  
ATOM    829 2HB  CYS A  58      34.009  31.251 -16.452  1.00  9.55           H  
ATOM    830  N   VAL A  59      33.986  33.138 -18.085  1.00  9.03           N  
ATOM    831  CA  VAL A  59      33.407  34.476 -18.194  1.00  9.03           C  
ATOM    832  C   VAL A  59      32.406  34.769 -17.070  1.00  9.03           C  
ATOM    833  O   VAL A  59      31.855  35.866 -16.988  1.00  9.03           O  
ATOM    834  CB  VAL A  59      32.702  34.619 -19.547  1.00  9.03           C  
ATOM    835  CG1 VAL A  59      33.712  34.444 -20.673  1.00  9.03           C  
ATOM    836  CG2 VAL A  59      31.595  33.583 -19.644  1.00  9.03           C  
ATOM    837  H   VAL A  59      33.380  32.339 -18.194  1.00  9.03           H  
ATOM    838  HA  VAL A  59      34.212  35.208 -18.140  1.00  9.03           H  
ATOM    839  HB  VAL A  59      32.280  35.621 -19.631  1.00  9.03           H  
ATOM    840 1HG1 VAL A  59      33.210  34.557 -21.634  1.00  9.03           H  
ATOM    841 2HG1 VAL A  59      34.493  35.199 -20.580  1.00  9.03           H  
ATOM    842 3HG1 VAL A  59      34.158  33.452 -20.616  1.00  9.03           H  
ATOM    843 1HG2 VAL A  59      31.087  33.684 -20.603  1.00  9.03           H  
ATOM    844 2HG2 VAL A  59      32.023  32.585 -19.563  1.00  9.03           H  
ATOM    845 3HG2 VAL A  59      30.878  33.739 -18.837  1.00  9.03           H  
ATOM    846  N   GLY A  60      32.155  33.771 -16.225  1.00  8.48           N  
ATOM    847  CA  GLY A  60      31.207  33.888 -15.116  1.00  8.48           C  
ATOM    848  C   GLY A  60      29.814  33.382 -15.486  1.00  8.48           C  
ATOM    849  O   GLY A  60      28.812  33.861 -14.952  1.00  8.48           O  
ATOM    850  H   GLY A  60      32.651  32.904 -16.346  1.00  8.48           H  
ATOM    851 1HA  GLY A  60      31.582  33.320 -14.265  1.00  8.48           H  
ATOM    852 2HA  GLY A  60      31.145  34.928 -14.801  1.00  8.48           H  
TER     853
ENDMDL

