REMARK ID 644464 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       1.070   2.435   1.717  1.00  3.15           N  
ATOM      2  CA  ASP A   1       2.324   2.022   1.098  1.00  3.15           C  
ATOM      3  C   ASP A   1       3.016   3.224   0.464  1.00  3.15           C  
ATOM      4  O   ASP A   1       2.445   4.311   0.371  1.00  3.15           O  
ATOM      5  CB  ASP A   1       2.080   0.897   0.077  1.00  3.15           C  
ATOM      6  CG  ASP A   1       3.334   0.008  -0.200  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       4.397   0.337   0.298  1.00  3.15           O  
ATOM      8  OD2 ASP A   1       3.200  -0.988  -0.877  1.00  3.15           O  
ATOM      9 1H   ASP A   1       0.751   1.718   2.351  1.00  3.15           H  
ATOM     10 2H   ASP A   1       1.217   3.295   2.225  1.00  3.15           H  
ATOM     11 3H   ASP A   1       0.376   2.584   0.998  1.00  3.15           H  
ATOM     12  HA  ASP A   1       2.980   1.630   1.876  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       1.271   0.258   0.428  1.00  3.15           H  
ATOM     14 2HB  ASP A   1       1.761   1.338  -0.870  1.00  3.15           H  
ATOM     15  N   LEU A   2       4.260   3.027   0.065  1.00  2.96           N  
ATOM     16  CA  LEU A   2       5.061   4.101  -0.522  1.00  2.96           C  
ATOM     17  C   LEU A   2       4.654   4.475  -1.945  1.00  2.96           C  
ATOM     18  O   LEU A   2       4.350   3.620  -2.775  1.00  2.96           O  
ATOM     19  CB  LEU A   2       6.544   3.698  -0.563  1.00  2.96           C  
ATOM     20  CG  LEU A   2       7.254   3.497   0.781  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       8.660   2.978   0.520  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       7.305   4.818   1.533  1.00  2.96           C  
ATOM     23  H   LEU A   2       4.650   2.089   0.177  1.00  2.96           H  
ATOM     24  HA  LEU A   2       4.952   4.981   0.105  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       6.624   2.759  -1.112  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       7.091   4.463  -1.115  1.00  2.96           H  
ATOM     27  HG  LEU A   2       6.715   2.753   1.374  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       9.173   2.817   1.468  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       8.598   2.033  -0.018  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       9.212   3.701  -0.078  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       7.816   4.673   2.487  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       7.845   5.555   0.939  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       6.289   5.173   1.715  1.00  2.96           H  
ATOM     34  N   LYS A   3       4.736   5.770  -2.235  1.00  2.78           N  
ATOM     35  CA  LYS A   3       4.540   6.296  -3.580  1.00  2.78           C  
ATOM     36  C   LYS A   3       5.792   7.081  -3.912  1.00  2.78           C  
ATOM     37  O   LYS A   3       6.151   8.003  -3.184  1.00  2.78           O  
ATOM     38  CB  LYS A   3       3.302   7.186  -3.667  1.00  2.78           C  
ATOM     39  CG  LYS A   3       3.025   7.735  -5.065  1.00  2.78           C  
ATOM     40  CD  LYS A   3       1.761   8.597  -5.090  1.00  2.78           C  
ATOM     41  CE  LYS A   3       1.508   9.176  -6.479  1.00  2.78           C  
ATOM     42  NZ  LYS A   3       0.285  10.029  -6.510  1.00  2.78           N  
ATOM     43  H   LYS A   3       4.960   6.415  -1.491  1.00  2.78           H  
ATOM     44  HA  LYS A   3       4.445   5.472  -4.290  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       2.426   6.620  -3.345  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       3.413   8.032  -2.991  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       3.877   8.335  -5.393  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       2.903   6.904  -5.759  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       0.902   7.991  -4.799  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       1.865   9.415  -4.379  1.00  2.78           H  
ATOM     51 1HE  LYS A   3       2.367   9.776  -6.777  1.00  2.78           H  
ATOM     52 2HE  LYS A   3       1.384   8.359  -7.191  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3       0.150  10.394  -7.442  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -0.519   9.477  -6.246  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3       0.393  10.796  -5.861  1.00  2.78           H  
ATOM     56  N   CYS A   4       6.490   6.666  -4.954  1.00  2.62           N  
ATOM     57  CA  CYS A   4       7.770   7.244  -5.342  1.00  2.62           C  
ATOM     58  C   CYS A   4       7.665   8.496  -6.230  1.00  2.62           C  
ATOM     59  O   CYS A   4       7.094   8.415  -7.319  1.00  2.62           O  
ATOM     60  CB  CYS A   4       8.596   6.219  -6.081  1.00  2.62           C  
ATOM     61  SG  CYS A   4      10.120   6.887  -6.708  1.00  2.62           S  
ATOM     62  H   CYS A   4       6.116   5.901  -5.504  1.00  2.62           H  
ATOM     63  HA  CYS A   4       8.301   7.491  -4.425  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       8.829   5.389  -5.423  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       8.018   5.825  -6.912  1.00  2.62           H  
ATOM     66  N   PRO A   5       8.189   9.672  -5.802  1.00  2.49           N  
ATOM     67  CA  PRO A   5       8.297  10.924  -6.561  1.00  2.49           C  
ATOM     68  C   PRO A   5       9.136  10.871  -7.857  1.00  2.49           C  
ATOM     69  O   PRO A   5       8.973  11.725  -8.729  1.00  2.49           O  
ATOM     70  CB  PRO A   5       9.003  11.851  -5.563  1.00  2.49           C  
ATOM     71  CG  PRO A   5       8.676  11.307  -4.219  1.00  2.49           C  
ATOM     72  CD  PRO A   5       8.619   9.822  -4.398  1.00  2.49           C  
ATOM     73  HA  PRO A   5       7.284  11.293  -6.778  1.00  2.49           H  
ATOM     74 1HB  PRO A   5      10.087  11.858  -5.764  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       8.650  12.884  -5.698  1.00  2.49           H  
ATOM     76 1HG  PRO A   5       9.441  11.611  -3.486  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       7.718  11.723  -3.864  1.00  2.49           H  
ATOM     78 1HD  PRO A   5       9.584   9.376  -4.237  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       7.874   9.472  -3.701  1.00  2.49           H  
ATOM     80  N   THR A   6      10.046   9.904  -7.970  1.00  2.39           N  
ATOM     81  CA  THR A   6      10.928   9.793  -9.132  1.00  2.39           C  
ATOM     82  C   THR A   6      10.252   9.068 -10.315  1.00  2.39           C  
ATOM     83  O   THR A   6       9.829   7.921 -10.171  1.00  2.39           O  
ATOM     84  CB  THR A   6      12.254   9.091  -8.747  1.00  2.39           C  
ATOM     85  OG1 THR A   6      12.933   9.876  -7.770  1.00  2.39           O  
ATOM     86  CG2 THR A   6      13.143   8.891  -9.926  1.00  2.39           C  
ATOM     87  H   THR A   6      10.141   9.223  -7.230  1.00  2.39           H  
ATOM     88  HA  THR A   6      11.215  10.799  -9.395  1.00  2.39           H  
ATOM     89  HB  THR A   6      12.055   8.132  -8.335  1.00  2.39           H  
ATOM     90  HG1 THR A   6      12.824   9.482  -6.883  1.00  2.39           H  
ATOM     91 1HG2 THR A   6      14.059   8.398  -9.612  1.00  2.39           H  
ATOM     92 2HG2 THR A   6      12.648   8.281 -10.656  1.00  2.39           H  
ATOM     93 3HG2 THR A   6      13.373   9.856 -10.346  1.00  2.39           H  
ATOM     94  N   PRO A   7      10.187   9.683 -11.521  1.00  2.31           N  
ATOM     95  CA  PRO A   7       9.575   9.159 -12.740  1.00  2.31           C  
ATOM     96  C   PRO A   7       9.980   7.745 -13.139  1.00  2.31           C  
ATOM     97  O   PRO A   7       9.189   7.024 -13.738  1.00  2.31           O  
ATOM     98  CB  PRO A   7      10.068  10.154 -13.795  1.00  2.31           C  
ATOM     99  CG  PRO A   7      10.219  11.445 -13.056  1.00  2.31           C  
ATOM    100  CD  PRO A   7      10.728  11.066 -11.697  1.00  2.31           C  
ATOM    101  HA  PRO A   7       8.481   9.225 -12.636  1.00  2.31           H  
ATOM    102 1HB  PRO A   7      11.016   9.800 -14.234  1.00  2.31           H  
ATOM    103 2HB  PRO A   7       9.341  10.218 -14.618  1.00  2.31           H  
ATOM    104 1HG  PRO A   7      10.904  12.112 -13.600  1.00  2.31           H  
ATOM    105 2HG  PRO A   7       9.247  11.963 -13.009  1.00  2.31           H  
ATOM    106 1HD  PRO A   7      11.823  11.087 -11.673  1.00  2.31           H  
ATOM    107 2HD  PRO A   7      10.261  11.777 -10.991  1.00  2.31           H  
ATOM    108  N   GLY A   8      11.201   7.335 -12.819  1.00  2.26           N  
ATOM    109  CA  GLY A   8      11.647   6.003 -13.209  1.00  2.26           C  
ATOM    110  C   GLY A   8      11.168   4.878 -12.285  1.00  2.26           C  
ATOM    111  O   GLY A   8      11.370   3.703 -12.598  1.00  2.26           O  
ATOM    112  H   GLY A   8      11.830   7.941 -12.320  1.00  2.26           H  
ATOM    113 1HA  GLY A   8      11.307   5.799 -14.222  1.00  2.26           H  
ATOM    114 2HA  GLY A   8      12.737   5.996 -13.243  1.00  2.26           H  
ATOM    115  N   CYS A   9      10.531   5.208 -11.156  1.00  2.20           N  
ATOM    116  CA  CYS A   9      10.100   4.167 -10.219  1.00  2.20           C  
ATOM    117  C   CYS A   9       8.962   3.249 -10.663  1.00  2.20           C  
ATOM    118  O   CYS A   9       8.977   2.060 -10.339  1.00  2.20           O  
ATOM    119  CB  CYS A   9       9.650   4.786  -8.905  1.00  2.20           C  
ATOM    120  SG  CYS A   9      10.964   5.462  -7.879  1.00  2.20           S  
ATOM    121  H   CYS A   9      10.345   6.188 -10.934  1.00  2.20           H  
ATOM    122  HA  CYS A   9      10.968   3.539 -10.015  1.00  2.20           H  
ATOM    123 1HB  CYS A   9       8.948   5.596  -9.126  1.00  2.20           H  
ATOM    124 2HB  CYS A   9       9.117   4.037  -8.322  1.00  2.20           H  
ATOM    125  N   ASP A  10       7.930   3.802 -11.306  1.00  2.13           N  
ATOM    126  CA  ASP A  10       6.721   3.052 -11.694  1.00  2.13           C  
ATOM    127  C   ASP A  10       6.105   2.216 -10.562  1.00  2.13           C  
ATOM    128  O   ASP A  10       5.627   1.110 -10.803  1.00  2.13           O  
ATOM    129  CB  ASP A  10       6.974   2.104 -12.872  1.00  2.13           C  
ATOM    130  CG  ASP A  10       7.250   2.793 -14.216  1.00  2.13           C  
ATOM    131  OD1 ASP A  10       6.693   3.835 -14.464  1.00  2.13           O  
ATOM    132  OD2 ASP A  10       8.022   2.248 -14.986  1.00  2.13           O  
ATOM    133  H   ASP A  10       7.994   4.783 -11.553  1.00  2.13           H  
ATOM    134  HA  ASP A  10       5.974   3.777 -12.012  1.00  2.13           H  
ATOM    135 1HB  ASP A  10       7.808   1.451 -12.629  1.00  2.13           H  
ATOM    136 2HB  ASP A  10       6.101   1.464 -12.997  1.00  2.13           H  
ATOM    137  N   GLY A  11       6.096   2.736  -9.336  1.00  2.07           N  
ATOM    138  CA  GLY A  11       5.488   2.004  -8.221  1.00  2.07           C  
ATOM    139  C   GLY A  11       6.373   0.900  -7.606  1.00  2.07           C  
ATOM    140  O   GLY A  11       5.917   0.175  -6.718  1.00  2.07           O  
ATOM    141  H   GLY A  11       6.507   3.644  -9.175  1.00  2.07           H  
ATOM    142 1HA  GLY A  11       5.222   2.716  -7.441  1.00  2.07           H  
ATOM    143 2HA  GLY A  11       4.555   1.560  -8.563  1.00  2.07           H  
ATOM    144  N   SER A  12       7.618   0.763  -8.066  1.00  2.04           N  
ATOM    145  CA  SER A  12       8.513  -0.284  -7.569  1.00  2.04           C  
ATOM    146  C   SER A  12       9.033  -0.007  -6.156  1.00  2.04           C  
ATOM    147  O   SER A  12       8.820   1.075  -5.601  1.00  2.04           O  
ATOM    148  CB  SER A  12       9.667  -0.488  -8.536  1.00  2.04           C  
ATOM    149  OG  SER A  12      10.488   0.635  -8.598  1.00  2.04           O  
ATOM    150  H   SER A  12       7.957   1.362  -8.816  1.00  2.04           H  
ATOM    151  HA  SER A  12       7.948  -1.215  -7.535  1.00  2.04           H  
ATOM    152 1HB  SER A  12      10.254  -1.347  -8.220  1.00  2.04           H  
ATOM    153 2HB  SER A  12       9.276  -0.706  -9.530  1.00  2.04           H  
ATOM    154  HG  SER A  12      10.009   1.265  -9.169  1.00  2.04           H  
ATOM    155  N   GLY A  13       9.678  -1.017  -5.558  1.00  2.05           N  
ATOM    156  CA  GLY A  13      10.225  -0.890  -4.209  1.00  2.05           C  
ATOM    157  C   GLY A  13      11.578  -0.194  -4.211  1.00  2.05           C  
ATOM    158  O   GLY A  13      12.037   0.280  -5.249  1.00  2.05           O  
ATOM    159  H   GLY A  13       9.807  -1.883  -6.060  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       9.527  -0.323  -3.591  1.00  2.05           H  
ATOM    161 2HA  GLY A  13      10.321  -1.877  -3.761  1.00  2.05           H  
ATOM    162  N   HIS A  14      12.231  -0.170  -3.049  1.00  2.13           N  
ATOM    163  CA  HIS A  14      13.487   0.561  -2.888  1.00  2.13           C  
ATOM    164  C   HIS A  14      14.541  -0.301  -2.200  1.00  2.13           C  
ATOM    165  O   HIS A  14      14.253  -1.366  -1.631  1.00  2.13           O  
ATOM    166  CB  HIS A  14      13.223   1.856  -2.099  1.00  2.13           C  
ATOM    167  CG  HIS A  14      12.160   2.671  -2.770  1.00  2.13           C  
ATOM    168  ND1 HIS A  14      12.397   3.558  -3.821  1.00  2.13           N  
ATOM    169  CD2 HIS A  14      10.826   2.662  -2.580  1.00  2.13           C  
ATOM    170  CE1 HIS A  14      11.242   4.015  -4.246  1.00  2.13           C  
ATOM    171  NE2 HIS A  14      10.281   3.498  -3.503  1.00  2.13           N  
ATOM    172  H   HIS A  14      11.818  -0.616  -2.242  1.00  2.13           H  
ATOM    173  HA  HIS A  14      13.879   0.840  -3.866  1.00  2.13           H  
ATOM    174 1HB  HIS A  14      12.904   1.613  -1.092  1.00  2.13           H  
ATOM    175 2HB  HIS A  14      14.136   2.450  -2.021  1.00  2.13           H  
ATOM    176  HD2 HIS A  14      10.287   2.068  -1.848  1.00  2.13           H  
ATOM    177  HE1 HIS A  14      11.104   4.695  -5.057  1.00  2.13           H  
ATOM    178  HE2 HIS A  14       9.292   3.671  -3.607  1.00  2.13           H  
ATOM    179  N   ILE A  15      15.776   0.137  -2.257  1.00  2.25           N  
ATOM    180  CA  ILE A  15      16.826  -0.646  -1.664  1.00  2.25           C  
ATOM    181  C   ILE A  15      16.776  -0.543  -0.159  1.00  2.25           C  
ATOM    182  O   ILE A  15      17.226   0.435   0.439  1.00  2.25           O  
ATOM    183  CB  ILE A  15      18.176  -0.153  -2.190  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      18.196  -0.319  -3.716  1.00  2.25           C  
ATOM    185  CG2 ILE A  15      19.307  -0.924  -1.521  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      19.327   0.396  -4.408  1.00  2.25           C  
ATOM    187  H   ILE A  15      15.986   1.010  -2.731  1.00  2.25           H  
ATOM    188  HA  ILE A  15      16.691  -1.689  -1.949  1.00  2.25           H  
ATOM    189  HB  ILE A  15      18.279   0.914  -1.979  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15      18.263  -1.380  -3.949  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      17.266   0.055  -4.106  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15      20.264  -0.568  -1.896  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15      19.262  -0.775  -0.438  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15      19.204  -1.987  -1.740  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      19.261   0.234  -5.481  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      19.253   1.470  -4.200  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15      20.278   0.020  -4.042  1.00  2.25           H  
ATOM    198  N   THR A  16      16.262  -1.604   0.444  1.00  2.42           N  
ATOM    199  CA  THR A  16      16.056  -1.655   1.881  1.00  2.42           C  
ATOM    200  C   THR A  16      17.354  -1.365   2.612  1.00  2.42           C  
ATOM    201  O   THR A  16      18.401  -1.937   2.304  1.00  2.42           O  
ATOM    202  CB  THR A  16      15.485  -3.015   2.311  1.00  2.42           C  
ATOM    203  OG1 THR A  16      14.240  -3.245   1.627  1.00  2.42           O  
ATOM    204  CG2 THR A  16      15.241  -3.030   3.814  1.00  2.42           C  
ATOM    205  H   THR A  16      15.891  -2.329  -0.161  1.00  2.42           H  
ATOM    206  HA  THR A  16      15.335  -0.889   2.155  1.00  2.42           H  
ATOM    207  HB  THR A  16      16.188  -3.805   2.047  1.00  2.42           H  
ATOM    208  HG1 THR A  16      14.375  -3.176   0.672  1.00  2.42           H  
ATOM    209 1HG2 THR A  16      14.830  -3.996   4.105  1.00  2.42           H  
ATOM    210 2HG2 THR A  16      16.179  -2.866   4.341  1.00  2.42           H  
ATOM    211 3HG2 THR A  16      14.536  -2.242   4.076  1.00  2.42           H  
ATOM    212  N   GLY A  17      17.268  -0.453   3.572  1.00  2.59           N  
ATOM    213  CA  GLY A  17      18.404   0.006   4.345  1.00  2.59           C  
ATOM    214  C   GLY A  17      18.153   1.448   4.757  1.00  2.59           C  
ATOM    215  O   GLY A  17      17.015   1.847   5.029  1.00  2.59           O  
ATOM    216  H   GLY A  17      16.366  -0.053   3.755  1.00  2.59           H  
ATOM    217 1HA  GLY A  17      18.535  -0.621   5.226  1.00  2.59           H  
ATOM    218 2HA  GLY A  17      19.313  -0.061   3.746  1.00  2.59           H  
ATOM    219  N   ASN A  18      19.217   2.245   4.773  1.00  2.74           N  
ATOM    220  CA  ASN A  18      19.146   3.650   5.175  1.00  2.74           C  
ATOM    221  C   ASN A  18      18.192   4.444   4.279  1.00  2.74           C  
ATOM    222  O   ASN A  18      17.648   5.471   4.694  1.00  2.74           O  
ATOM    223  CB  ASN A  18      20.528   4.272   5.131  1.00  2.74           C  
ATOM    224  CG  ASN A  18      21.409   3.807   6.253  1.00  2.74           C  
ATOM    225  OD1 ASN A  18      20.931   3.280   7.265  1.00  2.74           O  
ATOM    226  ND2 ASN A  18      22.694   3.992   6.097  1.00  2.74           N  
ATOM    227  H   ASN A  18      20.115   1.854   4.522  1.00  2.74           H  
ATOM    228  HA  ASN A  18      18.759   3.702   6.194  1.00  2.74           H  
ATOM    229 1HB  ASN A  18      21.006   4.023   4.184  1.00  2.74           H  
ATOM    230 2HB  ASN A  18      20.444   5.353   5.175  1.00  2.74           H  
ATOM    231 1HD2 ASN A  18      23.331   3.703   6.812  1.00  2.74           H  
ATOM    232 2HD2 ASN A  18      23.041   4.422   5.265  1.00  2.74           H  
ATOM    233  N   TYR A  19      18.007   3.958   3.055  1.00  2.84           N  
ATOM    234  CA  TYR A  19      17.151   4.560   2.046  1.00  2.84           C  
ATOM    235  C   TYR A  19      15.965   3.653   1.705  1.00  2.84           C  
ATOM    236  O   TYR A  19      15.503   3.625   0.563  1.00  2.84           O  
ATOM    237  CB  TYR A  19      17.962   4.900   0.806  1.00  2.84           C  
ATOM    238  CG  TYR A  19      19.043   5.898   1.105  1.00  2.84           C  
ATOM    239  CD1 TYR A  19      20.333   5.473   1.376  1.00  2.84           C  
ATOM    240  CD2 TYR A  19      18.740   7.238   1.128  1.00  2.84           C  
ATOM    241  CE1 TYR A  19      21.316   6.400   1.660  1.00  2.84           C  
ATOM    242  CE2 TYR A  19      19.716   8.168   1.408  1.00  2.84           C  
ATOM    243  CZ  TYR A  19      21.002   7.754   1.674  1.00  2.84           C  
ATOM    244  OH  TYR A  19      21.985   8.681   1.952  1.00  2.84           O  
ATOM    245  H   TYR A  19      18.491   3.107   2.813  1.00  2.84           H  
ATOM    246  HA  TYR A  19      16.740   5.485   2.446  1.00  2.84           H  
ATOM    247 1HB  TYR A  19      18.419   3.996   0.397  1.00  2.84           H  
ATOM    248 2HB  TYR A  19      17.307   5.322   0.043  1.00  2.84           H  
ATOM    249  HD1 TYR A  19      20.571   4.410   1.362  1.00  2.84           H  
ATOM    250  HD2 TYR A  19      17.723   7.561   0.921  1.00  2.84           H  
ATOM    251  HE1 TYR A  19      22.332   6.069   1.870  1.00  2.84           H  
ATOM    252  HE2 TYR A  19      19.469   9.229   1.422  1.00  2.84           H  
ATOM    253  HH  TYR A  19      22.835   8.237   2.015  1.00  2.84           H  
ATOM    254  N   ALA A  20      15.465   2.913   2.704  1.00  2.87           N  
ATOM    255  CA  ALA A  20      14.305   2.038   2.498  1.00  2.87           C  
ATOM    256  C   ALA A  20      13.083   2.805   1.984  1.00  2.87           C  
ATOM    257  O   ALA A  20      12.280   2.256   1.230  1.00  2.87           O  
ATOM    258  CB  ALA A  20      13.932   1.342   3.796  1.00  2.87           C  
ATOM    259  H   ALA A  20      15.914   2.929   3.619  1.00  2.87           H  
ATOM    260  HA  ALA A  20      14.577   1.298   1.747  1.00  2.87           H  
ATOM    261 1HB  ALA A  20      13.088   0.678   3.618  1.00  2.87           H  
ATOM    262 2HB  ALA A  20      14.763   0.771   4.166  1.00  2.87           H  
ATOM    263 3HB  ALA A  20      13.657   2.092   4.536  1.00  2.87           H  
ATOM    264  N   SER A  21      12.898   4.049   2.432  1.00  2.84           N  
ATOM    265  CA  SER A  21      11.795   4.852   1.912  1.00  2.84           C  
ATOM    266  C   SER A  21      12.389   5.729   0.823  1.00  2.84           C  
ATOM    267  O   SER A  21      13.586   6.032   0.867  1.00  2.84           O  
ATOM    268  CB  SER A  21      11.151   5.682   3.003  1.00  2.84           C  
ATOM    269  OG  SER A  21      12.042   6.641   3.512  1.00  2.84           O  
ATOM    270  H   SER A  21      13.557   4.447   3.082  1.00  2.84           H  
ATOM    271  HA  SER A  21      11.051   4.203   1.468  1.00  2.84           H  
ATOM    272 1HB  SER A  21      10.267   6.178   2.606  1.00  2.84           H  
ATOM    273 2HB  SER A  21      10.822   5.025   3.806  1.00  2.84           H  
ATOM    274  HG  SER A  21      11.598   7.042   4.266  1.00  2.84           H  
ATOM    275  N   HIS A  22      11.579   6.255  -0.091  1.00  2.78           N  
ATOM    276  CA  HIS A  22      12.194   7.056  -1.150  1.00  2.78           C  
ATOM    277  C   HIS A  22      12.505   8.487  -0.724  1.00  2.78           C  
ATOM    278  O   HIS A  22      11.818   9.429  -1.120  1.00  2.78           O  
ATOM    279  CB  HIS A  22      11.328   7.118  -2.396  1.00  2.78           C  
ATOM    280  CG  HIS A  22      12.105   7.572  -3.610  1.00  2.78           C  
ATOM    281  ND1 HIS A  22      12.873   6.703  -4.364  1.00  2.78           N  
ATOM    282  CD2 HIS A  22      12.248   8.792  -4.186  1.00  2.78           C  
ATOM    283  CE1 HIS A  22      13.432   7.373  -5.358  1.00  2.78           C  
ATOM    284  NE2 HIS A  22      13.061   8.636  -5.273  1.00  2.78           N  
ATOM    285  H   HIS A  22      10.590   6.052  -0.096  1.00  2.78           H  
ATOM    286  HA  HIS A  22      13.140   6.591  -1.434  1.00  2.78           H  
ATOM    287 1HB  HIS A  22      10.884   6.156  -2.585  1.00  2.78           H  
ATOM    288 2HB  HIS A  22      10.512   7.821  -2.234  1.00  2.78           H  
ATOM    289  HD1 HIS A  22      12.964   5.683  -4.199  1.00  2.78           H  
ATOM    290  HD2 HIS A  22      11.853   9.777  -3.949  1.00  2.78           H  
ATOM    291  HE1 HIS A  22      14.072   6.890  -6.069  1.00  2.78           H  
ATOM    292  N   ARG A  23      13.563   8.635   0.054  1.00  2.68           N  
ATOM    293  CA  ARG A  23      14.014   9.928   0.558  1.00  2.68           C  
ATOM    294  C   ARG A  23      15.226  10.413  -0.242  1.00  2.68           C  
ATOM    295  O   ARG A  23      15.843  11.431   0.074  1.00  2.68           O  
ATOM    296  CB  ARG A  23      14.353   9.820   2.033  1.00  2.68           C  
ATOM    297  CG  ARG A  23      15.579   8.984   2.370  1.00  2.68           C  
ATOM    298  CD  ARG A  23      15.723   8.843   3.843  1.00  2.68           C  
ATOM    299  NE  ARG A  23      16.915   8.117   4.231  1.00  2.68           N  
ATOM    300  CZ  ARG A  23      18.113   8.680   4.454  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      18.290   9.976   4.323  1.00  2.68           N  
ATOM    302  NH2 ARG A  23      19.093   7.905   4.813  1.00  2.68           N  
ATOM    303  H   ARG A  23      14.030   7.777   0.343  1.00  2.68           H  
ATOM    304  HA  ARG A  23      13.206  10.651   0.442  1.00  2.68           H  
ATOM    305 1HB  ARG A  23      14.511  10.814   2.443  1.00  2.68           H  
ATOM    306 2HB  ARG A  23      13.507   9.377   2.564  1.00  2.68           H  
ATOM    307 1HG  ARG A  23      15.464   7.983   1.937  1.00  2.68           H  
ATOM    308 2HG  ARG A  23      16.475   9.458   1.970  1.00  2.68           H  
ATOM    309 1HD  ARG A  23      15.763   9.830   4.300  1.00  2.68           H  
ATOM    310 2HD  ARG A  23      14.860   8.301   4.229  1.00  2.68           H  
ATOM    311  HE  ARG A  23      16.866   7.093   4.347  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23      17.519  10.563   4.047  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      19.198  10.379   4.497  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23      18.882   6.907   4.906  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23      20.010   8.278   4.989  1.00  2.68           H  
ATOM    316  N   SER A  24      15.550   9.645  -1.272  1.00  2.55           N  
ATOM    317  CA  SER A  24      16.659   9.870  -2.186  1.00  2.55           C  
ATOM    318  C   SER A  24      16.489   9.051  -3.445  1.00  2.55           C  
ATOM    319  O   SER A  24      16.087   7.887  -3.394  1.00  2.55           O  
ATOM    320  CB  SER A  24      17.975   9.462  -1.565  1.00  2.55           C  
ATOM    321  OG  SER A  24      19.034   9.591  -2.493  1.00  2.55           O  
ATOM    322  H   SER A  24      14.962   8.846  -1.437  1.00  2.55           H  
ATOM    323  HA  SER A  24      16.686  10.925  -2.454  1.00  2.55           H  
ATOM    324 1HB  SER A  24      18.177  10.059  -0.675  1.00  2.55           H  
ATOM    325 2HB  SER A  24      17.899   8.429  -1.263  1.00  2.55           H  
ATOM    326  HG  SER A  24      19.759   9.050  -2.154  1.00  2.55           H  
ATOM    327  N   LEU A  25      16.957   9.586  -4.564  1.00  2.41           N  
ATOM    328  CA  LEU A  25      16.941   8.810  -5.796  1.00  2.41           C  
ATOM    329  C   LEU A  25      17.830   7.584  -5.676  1.00  2.41           C  
ATOM    330  O   LEU A  25      17.592   6.572  -6.330  1.00  2.41           O  
ATOM    331  CB  LEU A  25      17.413   9.648  -6.984  1.00  2.41           C  
ATOM    332  CG  LEU A  25      16.326  10.388  -7.741  1.00  2.41           C  
ATOM    333  CD1 LEU A  25      15.637  11.358  -6.811  1.00  2.41           C  
ATOM    334  CD2 LEU A  25      16.937  11.081  -8.927  1.00  2.41           C  
ATOM    335  H   LEU A  25      17.301  10.537  -4.563  1.00  2.41           H  
ATOM    336  HA  LEU A  25      15.925   8.488  -5.991  1.00  2.41           H  
ATOM    337 1HB  LEU A  25      18.115  10.395  -6.618  1.00  2.41           H  
ATOM    338 2HB  LEU A  25      17.944   9.008  -7.676  1.00  2.41           H  
ATOM    339  HG  LEU A  25      15.577   9.681  -8.088  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25      14.845  11.879  -7.353  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25      15.201  10.807  -5.975  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25      16.359  12.082  -6.437  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25      16.160  11.612  -9.478  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25      17.685  11.781  -8.581  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25      17.409  10.347  -9.581  1.00  2.41           H  
ATOM    346  N   SER A  26      18.815   7.634  -4.777  1.00  2.25           N  
ATOM    347  CA  SER A  26      19.733   6.521  -4.587  1.00  2.25           C  
ATOM    348  C   SER A  26      19.038   5.277  -4.024  1.00  2.25           C  
ATOM    349  O   SER A  26      19.603   4.183  -4.060  1.00  2.25           O  
ATOM    350  CB  SER A  26      20.902   6.948  -3.709  1.00  2.25           C  
ATOM    351  OG  SER A  26      20.492   7.269  -2.409  1.00  2.25           O  
ATOM    352  H   SER A  26      18.929   8.462  -4.198  1.00  2.25           H  
ATOM    353  HA  SER A  26      20.136   6.255  -5.564  1.00  2.25           H  
ATOM    354 1HB  SER A  26      21.637   6.143  -3.672  1.00  2.25           H  
ATOM    355 2HB  SER A  26      21.390   7.811  -4.157  1.00  2.25           H  
ATOM    356  HG  SER A  26      19.817   7.931  -2.518  1.00  2.25           H  
ATOM    357  N   GLY A  27      17.824   5.432  -3.482  1.00  2.12           N  
ATOM    358  CA  GLY A  27      17.101   4.285  -2.967  1.00  2.12           C  
ATOM    359  C   GLY A  27      16.446   3.489  -4.101  1.00  2.12           C  
ATOM    360  O   GLY A  27      16.109   2.321  -3.924  1.00  2.12           O  
ATOM    361  H   GLY A  27      17.376   6.346  -3.459  1.00  2.12           H  
ATOM    362 1HA  GLY A  27      17.784   3.643  -2.408  1.00  2.12           H  
ATOM    363 2HA  GLY A  27      16.335   4.622  -2.267  1.00  2.12           H  
ATOM    364  N   CYS A  28      16.172   4.126  -5.243  1.00  2.04           N  
ATOM    365  CA  CYS A  28      15.512   3.427  -6.345  1.00  2.04           C  
ATOM    366  C   CYS A  28      16.494   2.917  -7.402  1.00  2.04           C  
ATOM    367  O   CYS A  28      17.138   3.733  -8.056  1.00  2.04           O  
ATOM    368  CB  CYS A  28      14.490   4.298  -7.033  1.00  2.04           C  
ATOM    369  SG  CYS A  28      13.713   3.487  -8.423  1.00  2.04           S  
ATOM    370  H   CYS A  28      16.488   5.086  -5.386  1.00  2.04           H  
ATOM    371  HA  CYS A  28      14.944   2.611  -5.912  1.00  2.04           H  
ATOM    372 1HB  CYS A  28      13.707   4.551  -6.325  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      14.952   5.213  -7.373  1.00  2.04           H  
ATOM    374  HG  CYS A  28      12.728   4.375  -8.571  1.00  2.04           H  
ATOM    375  N   PRO A  29      16.619   1.607  -7.658  1.00  2.03           N  
ATOM    376  CA  PRO A  29      17.499   1.052  -8.679  1.00  2.03           C  
ATOM    377  C   PRO A  29      17.282   1.687 -10.065  1.00  2.03           C  
ATOM    378  O   PRO A  29      18.216   1.891 -10.843  1.00  2.03           O  
ATOM    379  CB  PRO A  29      17.079  -0.422  -8.687  1.00  2.03           C  
ATOM    380  CG  PRO A  29      16.572  -0.681  -7.288  1.00  2.03           C  
ATOM    381  CD  PRO A  29      15.864   0.598  -6.890  1.00  2.03           C  
ATOM    382  HA  PRO A  29      18.545   1.166  -8.354  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      16.313  -0.590  -9.461  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      17.938  -1.054  -8.948  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      15.902  -1.555  -7.279  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      17.412  -0.927  -6.628  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      14.799   0.577  -7.186  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      15.991   0.733  -5.822  1.00  2.03           H  
ATOM    389  N   ARG A  30      16.047   2.094 -10.352  1.00  2.12           N  
ATOM    390  CA  ARG A  30      15.733   2.670 -11.649  1.00  2.12           C  
ATOM    391  C   ARG A  30      16.003   4.157 -11.751  1.00  2.12           C  
ATOM    392  O   ARG A  30      15.861   4.741 -12.822  1.00  2.12           O  
ATOM    393  CB  ARG A  30      14.298   2.433 -12.033  1.00  2.12           C  
ATOM    394  CG  ARG A  30      13.906   1.013 -12.316  1.00  2.12           C  
ATOM    395  CD  ARG A  30      12.539   1.045 -12.758  1.00  2.12           C  
ATOM    396  NE  ARG A  30      11.996  -0.181 -13.202  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      10.819  -0.189 -13.826  1.00  2.12           C  
ATOM    398  NH1 ARG A  30      10.232   0.979 -13.989  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      10.267  -1.309 -14.269  1.00  2.12           N  
ATOM    400  H   ARG A  30      15.298   1.964  -9.688  1.00  2.12           H  
ATOM    401  HA  ARG A  30      16.352   2.168 -12.392  1.00  2.12           H  
ATOM    402 1HB  ARG A  30      13.639   2.799 -11.258  1.00  2.12           H  
ATOM    403 2HB  ARG A  30      14.071   3.010 -12.931  1.00  2.12           H  
ATOM    404 1HG  ARG A  30      14.531   0.594 -13.103  1.00  2.12           H  
ATOM    405 2HG  ARG A  30      13.978   0.413 -11.410  1.00  2.12           H  
ATOM    406 1HD  ARG A  30      11.920   1.395 -11.929  1.00  2.12           H  
ATOM    407 2HD  ARG A  30      12.465   1.750 -13.584  1.00  2.12           H  
ATOM    408  HE  ARG A  30      12.493  -1.045 -13.050  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30      10.679   1.841 -13.622  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30       9.324   1.081 -14.461  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      10.735  -2.193 -14.136  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30       9.373  -1.274 -14.742  1.00  2.12           H  
ATOM    413  N   ALA A  31      16.475   4.775 -10.678  1.00  2.30           N  
ATOM    414  CA  ALA A  31      16.780   6.196 -10.738  1.00  2.30           C  
ATOM    415  C   ALA A  31      18.122   6.386 -11.426  1.00  2.30           C  
ATOM    416  O   ALA A  31      18.554   7.511 -11.662  1.00  2.30           O  
ATOM    417  CB  ALA A  31      16.798   6.820  -9.374  1.00  2.30           C  
ATOM    418  H   ALA A  31      16.626   4.278  -9.800  1.00  2.30           H  
ATOM    419  HA  ALA A  31      16.015   6.688 -11.334  1.00  2.30           H  
ATOM    420 1HB  ALA A  31      17.020   7.870  -9.476  1.00  2.30           H  
ATOM    421 2HB  ALA A  31      15.837   6.699  -8.893  1.00  2.30           H  
ATOM    422 3HB  ALA A  31      17.567   6.334  -8.779  1.00  2.30           H  
ATOM    423  N   LYS A  32      18.775   5.267 -11.781  1.00  2.57           N  
ATOM    424  CA  LYS A  32      20.021   5.290 -12.521  1.00  2.57           C  
ATOM    425  C   LYS A  32      19.716   5.519 -14.007  1.00  2.57           C  
ATOM    426  O   LYS A  32      20.622   5.755 -14.810  1.00  2.57           O  
ATOM    427  CB  LYS A  32      20.763   3.969 -12.342  1.00  2.57           C  
ATOM    428  CG  LYS A  32      21.241   3.692 -10.925  1.00  2.57           C  
ATOM    429  CD  LYS A  32      21.936   2.338 -10.846  1.00  2.57           C  
ATOM    430  CE  LYS A  32      22.428   2.036  -9.438  1.00  2.57           C  
ATOM    431  NZ  LYS A  32      23.086   0.701  -9.359  1.00  2.57           N  
ATOM    432  H   LYS A  32      18.404   4.349 -11.526  1.00  2.57           H  
ATOM    433  HA  LYS A  32      20.636   6.114 -12.161  1.00  2.57           H  
ATOM    434 1HB  LYS A  32      20.103   3.148 -12.630  1.00  2.57           H  
ATOM    435 2HB  LYS A  32      21.627   3.944 -13.003  1.00  2.57           H  
ATOM    436 1HG  LYS A  32      21.927   4.475 -10.604  1.00  2.57           H  
ATOM    437 2HG  LYS A  32      20.377   3.684 -10.253  1.00  2.57           H  
ATOM    438 1HD  LYS A  32      21.227   1.562 -11.147  1.00  2.57           H  
ATOM    439 2HD  LYS A  32      22.782   2.320 -11.532  1.00  2.57           H  
ATOM    440 1HE  LYS A  32      23.142   2.801  -9.137  1.00  2.57           H  
ATOM    441 2HE  LYS A  32      21.578   2.053  -8.752  1.00  2.57           H  
ATOM    442 1HZ  LYS A  32      23.399   0.532  -8.413  1.00  2.57           H  
ATOM    443 2HZ  LYS A  32      22.424  -0.013  -9.629  1.00  2.57           H  
ATOM    444 3HZ  LYS A  32      23.879   0.679  -9.984  1.00  2.57           H  
ATOM    445  N   LYS A  33      18.434   5.423 -14.379  1.00  2.92           N  
ATOM    446  CA  LYS A  33      17.991   5.635 -15.745  1.00  2.92           C  
ATOM    447  C   LYS A  33      18.427   7.025 -16.196  1.00  2.92           C  
ATOM    448  O   LYS A  33      18.181   8.019 -15.511  1.00  2.92           O  
ATOM    449  CB  LYS A  33      16.470   5.451 -15.823  1.00  2.92           C  
ATOM    450  CG  LYS A  33      15.837   5.605 -17.198  1.00  2.92           C  
ATOM    451  CD  LYS A  33      14.333   5.329 -17.140  1.00  2.92           C  
ATOM    452  CE  LYS A  33      13.680   5.517 -18.502  1.00  2.92           C  
ATOM    453  NZ  LYS A  33      12.215   5.242 -18.459  1.00  2.92           N  
ATOM    454  H   LYS A  33      17.713   5.216 -13.689  1.00  2.92           H  
ATOM    455  HA  LYS A  33      18.472   4.899 -16.391  1.00  2.92           H  
ATOM    456 1HB  LYS A  33      16.219   4.451 -15.466  1.00  2.92           H  
ATOM    457 2HB  LYS A  33      15.996   6.144 -15.145  1.00  2.92           H  
ATOM    458 1HG  LYS A  33      15.978   6.611 -17.547  1.00  2.92           H  
ATOM    459 2HG  LYS A  33      16.306   4.918 -17.900  1.00  2.92           H  
ATOM    460 1HD  LYS A  33      14.162   4.306 -16.797  1.00  2.92           H  
ATOM    461 2HD  LYS A  33      13.869   6.012 -16.427  1.00  2.92           H  
ATOM    462 1HE  LYS A  33      13.837   6.544 -18.831  1.00  2.92           H  
ATOM    463 2HE  LYS A  33      14.145   4.840 -19.218  1.00  2.92           H  
ATOM    464 1HZ  LYS A  33      11.820   5.379 -19.379  1.00  2.92           H  
ATOM    465 2HZ  LYS A  33      12.060   4.288 -18.166  1.00  2.92           H  
ATOM    466 3HZ  LYS A  33      11.768   5.871 -17.804  1.00  2.92           H  
ATOM    467  N   SER A  34      19.026   7.112 -17.380  1.00  3.32           N  
ATOM    468  CA  SER A  34      19.545   8.376 -17.911  1.00  3.32           C  
ATOM    469  C   SER A  34      18.486   9.464 -18.116  1.00  3.32           C  
ATOM    470  O   SER A  34      18.815  10.645 -18.234  1.00  3.32           O  
ATOM    471  CB  SER A  34      20.258   8.115 -19.223  1.00  3.32           C  
ATOM    472  OG  SER A  34      19.355   7.688 -20.205  1.00  3.32           O  
ATOM    473  H   SER A  34      19.180   6.263 -17.907  1.00  3.32           H  
ATOM    474  HA  SER A  34      20.276   8.757 -17.195  1.00  3.32           H  
ATOM    475 1HB  SER A  34      20.753   9.027 -19.553  1.00  3.32           H  
ATOM    476 2HB  SER A  34      21.028   7.359 -19.075  1.00  3.32           H  
ATOM    477  HG  SER A  34      18.712   8.397 -20.296  1.00  3.32           H  
ATOM    478  N   GLY A  35      17.220   9.058 -18.165  1.00  3.76           N  
ATOM    479  CA  GLY A  35      16.097   9.970 -18.326  1.00  3.76           C  
ATOM    480  C   GLY A  35      15.638  10.610 -17.002  1.00  3.76           C  
ATOM    481  O   GLY A  35      14.739  11.454 -17.005  1.00  3.76           O  
ATOM    482  H   GLY A  35      17.045   8.073 -18.065  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      16.372  10.755 -19.030  1.00  3.76           H  
ATOM    484 2HA  GLY A  35      15.264   9.429 -18.772  1.00  3.76           H  
ATOM    485  N   VAL A  36      16.241  10.221 -15.873  1.00  4.22           N  
ATOM    486  CA  VAL A  36      15.855  10.793 -14.585  1.00  4.22           C  
ATOM    487  C   VAL A  36      16.791  11.927 -14.199  1.00  4.22           C  
ATOM    488  O   VAL A  36      17.995  11.738 -14.034  1.00  4.22           O  
ATOM    489  CB  VAL A  36      15.863   9.720 -13.479  1.00  4.22           C  
ATOM    490  CG1 VAL A  36      15.529  10.350 -12.152  1.00  4.22           C  
ATOM    491  CG2 VAL A  36      14.835   8.634 -13.813  1.00  4.22           C  
ATOM    492  H   VAL A  36      16.978   9.517 -15.891  1.00  4.22           H  
ATOM    493  HA  VAL A  36      14.844  11.190 -14.670  1.00  4.22           H  
ATOM    494  HB  VAL A  36      16.865   9.278 -13.408  1.00  4.22           H  
ATOM    495 1HG1 VAL A  36      15.555   9.582 -11.381  1.00  4.22           H  
ATOM    496 2HG1 VAL A  36      16.267  11.118 -11.925  1.00  4.22           H  
ATOM    497 3HG1 VAL A  36      14.540  10.799 -12.200  1.00  4.22           H  
ATOM    498 1HG2 VAL A  36      14.844   7.870 -13.040  1.00  4.22           H  
ATOM    499 2HG2 VAL A  36      13.843   9.078 -13.877  1.00  4.22           H  
ATOM    500 3HG2 VAL A  36      15.094   8.190 -14.766  1.00  4.22           H  
ATOM    501  N   LYS A  37      16.225  13.121 -14.063  1.00  4.69           N  
ATOM    502  CA  LYS A  37      17.025  14.300 -13.773  1.00  4.69           C  
ATOM    503  C   LYS A  37      16.526  14.994 -12.516  1.00  4.69           C  
ATOM    504  O   LYS A  37      15.337  14.931 -12.202  1.00  4.69           O  
ATOM    505  CB  LYS A  37      16.937  15.293 -14.939  1.00  4.69           C  
ATOM    506  CG  LYS A  37      17.348  14.742 -16.322  1.00  4.69           C  
ATOM    507  CD  LYS A  37      18.824  14.401 -16.434  1.00  4.69           C  
ATOM    508  CE  LYS A  37      19.153  13.955 -17.855  1.00  4.69           C  
ATOM    509  NZ  LYS A  37      20.554  13.483 -17.991  1.00  4.69           N  
ATOM    510  H   LYS A  37      15.230  13.211 -14.198  1.00  4.69           H  
ATOM    511  HA  LYS A  37      18.060  14.005 -13.613  1.00  4.69           H  
ATOM    512 1HB  LYS A  37      15.916  15.660 -15.020  1.00  4.69           H  
ATOM    513 2HB  LYS A  37      17.573  16.154 -14.722  1.00  4.69           H  
ATOM    514 1HG  LYS A  37      16.770  13.838 -16.538  1.00  4.69           H  
ATOM    515 2HG  LYS A  37      17.108  15.482 -17.083  1.00  4.69           H  
ATOM    516 1HD  LYS A  37      19.429  15.270 -16.180  1.00  4.69           H  
ATOM    517 2HD  LYS A  37      19.068  13.590 -15.746  1.00  4.69           H  
ATOM    518 1HE  LYS A  37      18.477  13.150 -18.133  1.00  4.69           H  
ATOM    519 2HE  LYS A  37      18.997  14.792 -18.533  1.00  4.69           H  
ATOM    520 1HZ  LYS A  37      20.717  13.195 -18.944  1.00  4.69           H  
ATOM    521 2HZ  LYS A  37      21.190  14.223 -17.746  1.00  4.69           H  
ATOM    522 3HZ  LYS A  37      20.694  12.693 -17.372  1.00  4.69           H  
ATOM    523  N   VAL A  38      17.433  15.685 -11.828  1.00  5.18           N  
ATOM    524  CA  VAL A  38      17.061  16.508 -10.686  1.00  5.18           C  
ATOM    525  C   VAL A  38      17.510  17.939 -10.933  1.00  5.18           C  
ATOM    526  O   VAL A  38      18.692  18.194 -11.153  1.00  5.18           O  
ATOM    527  CB  VAL A  38      17.711  15.987  -9.392  1.00  5.18           C  
ATOM    528  CG1 VAL A  38      17.326  16.885  -8.229  1.00  5.18           C  
ATOM    529  CG2 VAL A  38      17.269  14.556  -9.138  1.00  5.18           C  
ATOM    530  H   VAL A  38      18.397  15.663 -12.122  1.00  5.18           H  
ATOM    531  HA  VAL A  38      15.979  16.494 -10.570  1.00  5.18           H  
ATOM    532  HB  VAL A  38      18.794  16.025  -9.492  1.00  5.18           H  
ATOM    533 1HG1 VAL A  38      17.797  16.523  -7.316  1.00  5.18           H  
ATOM    534 2HG1 VAL A  38      17.659  17.907  -8.427  1.00  5.18           H  
ATOM    535 3HG1 VAL A  38      16.243  16.877  -8.106  1.00  5.18           H  
ATOM    536 1HG2 VAL A  38      17.735  14.194  -8.223  1.00  5.18           H  
ATOM    537 2HG2 VAL A  38      16.184  14.520  -9.032  1.00  5.18           H  
ATOM    538 3HG2 VAL A  38      17.571  13.927  -9.972  1.00  5.18           H  
ATOM    539  N   ALA A  39      16.568  18.873 -10.925  1.00  5.68           N  
ATOM    540  CA  ALA A  39      16.928  20.262 -11.169  1.00  5.68           C  
ATOM    541  C   ALA A  39      17.711  20.825  -9.975  1.00  5.68           C  
ATOM    542  O   ALA A  39      17.270  20.639  -8.834  1.00  5.68           O  
ATOM    543  CB  ALA A  39      15.680  21.093 -11.394  1.00  5.68           C  
ATOM    544  H   ALA A  39      15.607  18.618 -10.747  1.00  5.68           H  
ATOM    545  HA  ALA A  39      17.524  20.295 -12.070  1.00  5.68           H  
ATOM    546 1HB  ALA A  39      15.963  22.122 -11.597  1.00  5.68           H  
ATOM    547 2HB  ALA A  39      15.126  20.699 -12.243  1.00  5.68           H  
ATOM    548 3HB  ALA A  39      15.055  21.061 -10.504  1.00  5.68           H  
ATOM    549  N   PRO A  40      18.795  21.612 -10.188  1.00  6.19           N  
ATOM    550  CA  PRO A  40      19.541  22.324  -9.158  1.00  6.19           C  
ATOM    551  C   PRO A  40      18.601  23.113  -8.256  1.00  6.19           C  
ATOM    552  O   PRO A  40      18.851  23.250  -7.055  1.00  6.19           O  
ATOM    553  CB  PRO A  40      20.439  23.237  -9.990  1.00  6.19           C  
ATOM    554  CG  PRO A  40      20.681  22.460 -11.256  1.00  6.19           C  
ATOM    555  CD  PRO A  40      19.365  21.766 -11.545  1.00  6.19           C  
ATOM    556  HA  PRO A  40      20.131  21.604  -8.575  1.00  6.19           H  
ATOM    557 1HB  PRO A  40      19.922  24.192 -10.187  1.00  6.19           H  
ATOM    558 2HB  PRO A  40      21.363  23.476  -9.438  1.00  6.19           H  
ATOM    559 1HG  PRO A  40      20.964  23.158 -12.060  1.00  6.19           H  
ATOM    560 2HG  PRO A  40      21.515  21.759 -11.125  1.00  6.19           H  
ATOM    561 1HD  PRO A  40      18.719  22.396 -12.182  1.00  6.19           H  
ATOM    562 2HD  PRO A  40      19.598  20.789 -11.995  1.00  6.19           H  
ATOM    563  N   THR A  41      17.514  23.628  -8.845  1.00  6.68           N  
ATOM    564  CA  THR A  41      16.436  24.334  -8.160  1.00  6.68           C  
ATOM    565  C   THR A  41      16.838  25.656  -7.512  1.00  6.68           C  
ATOM    566  O   THR A  41      16.361  26.715  -7.902  1.00  6.68           O  
ATOM    567  CB  THR A  41      15.786  23.418  -7.101  1.00  6.68           C  
ATOM    568  OG1 THR A  41      15.279  22.221  -7.737  1.00  6.68           O  
ATOM    569  CG2 THR A  41      14.630  24.152  -6.425  1.00  6.68           C  
ATOM    570  H   THR A  41      17.403  23.543  -9.861  1.00  6.68           H  
ATOM    571  HA  THR A  41      15.675  24.556  -8.913  1.00  6.68           H  
ATOM    572  HB  THR A  41      16.511  23.139  -6.345  1.00  6.68           H  
ATOM    573  HG1 THR A  41      16.038  21.672  -8.081  1.00  6.68           H  
ATOM    574 1HG2 THR A  41      14.174  23.498  -5.682  1.00  6.68           H  
ATOM    575 2HG2 THR A  41      15.001  25.052  -5.936  1.00  6.68           H  
ATOM    576 3HG2 THR A  41      13.890  24.425  -7.173  1.00  6.68           H  
ATOM    577  N   LYS A  42      17.756  25.619  -6.549  1.00  7.08           N  
ATOM    578  CA  LYS A  42      18.176  26.865  -5.917  1.00  7.08           C  
ATOM    579  C   LYS A  42      18.870  27.736  -6.953  1.00  7.08           C  
ATOM    580  O   LYS A  42      18.483  28.882  -7.193  1.00  7.08           O  
ATOM    581  CB  LYS A  42      19.112  26.594  -4.737  1.00  7.08           C  
ATOM    582  CG  LYS A  42      19.558  27.852  -3.983  1.00  7.08           C  
ATOM    583  CD  LYS A  42      20.470  27.507  -2.809  1.00  7.08           C  
ATOM    584  CE  LYS A  42      20.816  28.747  -1.980  1.00  7.08           C  
ATOM    585  NZ  LYS A  42      21.615  29.736  -2.762  1.00  7.08           N  
ATOM    586  H   LYS A  42      18.147  24.722  -6.283  1.00  7.08           H  
ATOM    587  HA  LYS A  42      17.295  27.399  -5.558  1.00  7.08           H  
ATOM    588 1HB  LYS A  42      18.620  25.930  -4.028  1.00  7.08           H  
ATOM    589 2HB  LYS A  42      20.011  26.086  -5.093  1.00  7.08           H  
ATOM    590 1HG  LYS A  42      20.100  28.517  -4.667  1.00  7.08           H  
ATOM    591 2HG  LYS A  42      18.684  28.384  -3.611  1.00  7.08           H  
ATOM    592 1HD  LYS A  42      19.980  26.774  -2.168  1.00  7.08           H  
ATOM    593 2HD  LYS A  42      21.393  27.071  -3.193  1.00  7.08           H  
ATOM    594 1HE  LYS A  42      19.896  29.227  -1.650  1.00  7.08           H  
ATOM    595 2HE  LYS A  42      21.390  28.442  -1.108  1.00  7.08           H  
ATOM    596 1HZ  LYS A  42      21.825  30.545  -2.200  1.00  7.08           H  
ATOM    597 2HZ  LYS A  42      22.476  29.322  -3.079  1.00  7.08           H  
ATOM    598 3HZ  LYS A  42      21.074  30.049  -3.582  1.00  7.08           H  
ATOM    599  N   ASP A  43      19.864  27.157  -7.624  1.00  7.39           N  
ATOM    600  CA  ASP A  43      20.619  27.892  -8.627  1.00  7.39           C  
ATOM    601  C   ASP A  43      19.713  28.326  -9.768  1.00  7.39           C  
ATOM    602  O   ASP A  43      19.908  29.391 -10.352  1.00  7.39           O  
ATOM    603  CB  ASP A  43      21.741  27.032  -9.199  1.00  7.39           C  
ATOM    604  CG  ASP A  43      22.865  26.749  -8.211  1.00  7.39           C  
ATOM    605  OD1 ASP A  43      22.915  27.380  -7.184  1.00  7.39           O  
ATOM    606  OD2 ASP A  43      23.665  25.892  -8.497  1.00  7.39           O  
ATOM    607  H   ASP A  43      20.117  26.205  -7.404  1.00  7.39           H  
ATOM    608  HA  ASP A  43      21.047  28.781  -8.162  1.00  7.39           H  
ATOM    609 1HB  ASP A  43      21.329  26.089  -9.541  1.00  7.39           H  
ATOM    610 2HB  ASP A  43      22.163  27.530 -10.071  1.00  7.39           H  
ATOM    611  N   ASP A  44      18.735  27.486 -10.095  1.00  7.70           N  
ATOM    612  CA  ASP A  44      17.821  27.745 -11.199  1.00  7.70           C  
ATOM    613  C   ASP A  44      17.000  29.003 -10.924  1.00  7.70           C  
ATOM    614  O   ASP A  44      16.788  29.832 -11.810  1.00  7.70           O  
ATOM    615  CB  ASP A  44      16.897  26.545 -11.364  1.00  7.70           C  
ATOM    616  CG  ASP A  44      17.627  25.311 -11.867  1.00  7.70           C  
ATOM    617  OD1 ASP A  44      18.710  25.437 -12.375  1.00  7.70           O  
ATOM    618  OD2 ASP A  44      17.134  24.224 -11.649  1.00  7.70           O  
ATOM    619  H   ASP A  44      18.627  26.644  -9.550  1.00  7.70           H  
ATOM    620  HA  ASP A  44      18.400  27.895 -12.111  1.00  7.70           H  
ATOM    621 1HB  ASP A  44      16.419  26.324 -10.424  1.00  7.70           H  
ATOM    622 2HB  ASP A  44      16.108  26.796 -12.073  1.00  7.70           H  
ATOM    623  N   LYS A  45      16.578  29.170  -9.670  1.00  8.12           N  
ATOM    624  CA  LYS A  45      15.829  30.350  -9.261  1.00  8.12           C  
ATOM    625  C   LYS A  45      16.724  31.592  -9.238  1.00  8.12           C  
ATOM    626  O   LYS A  45      16.297  32.688  -9.609  1.00  8.12           O  
ATOM    627  CB  LYS A  45      15.189  30.116  -7.893  1.00  8.12           C  
ATOM    628  CG  LYS A  45      14.037  29.104  -7.915  1.00  8.12           C  
ATOM    629  CD  LYS A  45      13.476  28.854  -6.525  1.00  8.12           C  
ATOM    630  CE  LYS A  45      12.359  27.818  -6.560  1.00  8.12           C  
ATOM    631  NZ  LYS A  45      11.821  27.540  -5.202  1.00  8.12           N  
ATOM    632  H   LYS A  45      16.756  28.436  -8.981  1.00  8.12           H  
ATOM    633  HA  LYS A  45      15.036  30.523  -9.988  1.00  8.12           H  
ATOM    634 1HB  LYS A  45      15.949  29.733  -7.205  1.00  8.12           H  
ATOM    635 2HB  LYS A  45      14.822  31.057  -7.491  1.00  8.12           H  
ATOM    636 1HG  LYS A  45      13.242  29.483  -8.554  1.00  8.12           H  
ATOM    637 2HG  LYS A  45      14.390  28.167  -8.333  1.00  8.12           H  
ATOM    638 1HD  LYS A  45      14.278  28.487  -5.881  1.00  8.12           H  
ATOM    639 2HD  LYS A  45      13.092  29.784  -6.110  1.00  8.12           H  
ATOM    640 1HE  LYS A  45      11.552  28.182  -7.194  1.00  8.12           H  
ATOM    641 2HE  LYS A  45      12.750  26.891  -6.982  1.00  8.12           H  
ATOM    642 1HZ  LYS A  45      11.087  26.849  -5.264  1.00  8.12           H  
ATOM    643 2HZ  LYS A  45      12.564  27.192  -4.614  1.00  8.12           H  
ATOM    644 3HZ  LYS A  45      11.448  28.392  -4.806  1.00  8.12           H  
ATOM    645  N   GLU A  46      17.981  31.412  -8.815  1.00  8.71           N  
ATOM    646  CA  GLU A  46      18.923  32.525  -8.755  1.00  8.71           C  
ATOM    647  C   GLU A  46      19.497  32.887 -10.124  1.00  8.71           C  
ATOM    648  O   GLU A  46      19.923  34.020 -10.318  1.00  8.71           O  
ATOM    649  CB  GLU A  46      20.093  32.241  -7.802  1.00  8.71           C  
ATOM    650  CG  GLU A  46      19.726  32.127  -6.319  1.00  8.71           C  
ATOM    651  CD  GLU A  46      20.947  31.965  -5.416  1.00  8.71           C  
ATOM    652  OE1 GLU A  46      22.039  32.211  -5.869  1.00  8.71           O  
ATOM    653  OE2 GLU A  46      20.788  31.563  -4.275  1.00  8.71           O  
ATOM    654  H   GLU A  46      18.272  30.486  -8.495  1.00  8.71           H  
ATOM    655  HA  GLU A  46      18.388  33.398  -8.381  1.00  8.71           H  
ATOM    656 1HB  GLU A  46      20.568  31.303  -8.098  1.00  8.71           H  
ATOM    657 2HB  GLU A  46      20.838  33.030  -7.906  1.00  8.71           H  
ATOM    658 1HG  GLU A  46      19.177  33.019  -6.023  1.00  8.71           H  
ATOM    659 2HG  GLU A  46      19.067  31.268  -6.189  1.00  8.71           H  
ATOM    660  N   ASP A  47      19.492  31.937 -11.076  1.00  9.48           N  
ATOM    661  CA  ASP A  47      20.097  32.069 -12.412  1.00  9.48           C  
ATOM    662  C   ASP A  47      20.123  33.481 -13.032  1.00  9.48           C  
ATOM    663  O   ASP A  47      21.194  33.882 -13.472  1.00  9.48           O  
ATOM    664  CB  ASP A  47      19.528  31.007 -13.390  1.00  9.48           C  
ATOM    665  CG  ASP A  47      20.186  30.975 -14.804  1.00  9.48           C  
ATOM    666  OD1 ASP A  47      21.360  30.686 -14.896  1.00  9.48           O  
ATOM    667  OD2 ASP A  47      19.493  31.210 -15.772  1.00  9.48           O  
ATOM    668  H   ASP A  47      19.121  31.022 -10.830  1.00  9.48           H  
ATOM    669  HA  ASP A  47      21.142  31.783 -12.293  1.00  9.48           H  
ATOM    670 1HB  ASP A  47      19.697  30.027 -12.937  1.00  9.48           H  
ATOM    671 2HB  ASP A  47      18.467  31.083 -13.504  1.00  9.48           H  
ATOM    672  N   PRO A  48      19.016  34.259 -13.148  1.00 10.38           N  
ATOM    673  CA  PRO A  48      19.006  35.593 -13.749  1.00 10.38           C  
ATOM    674  C   PRO A  48      19.939  36.601 -13.055  1.00 10.38           C  
ATOM    675  O   PRO A  48      20.283  37.642 -13.621  1.00 10.38           O  
ATOM    676  CB  PRO A  48      17.544  36.024 -13.589  1.00 10.38           C  
ATOM    677  CG  PRO A  48      16.768  34.729 -13.468  1.00 10.38           C  
ATOM    678  CD  PRO A  48      17.670  33.826 -12.679  1.00 10.38           C  
ATOM    679  HA  PRO A  48      19.269  35.502 -14.812  1.00 10.38           H  
ATOM    680 1HB  PRO A  48      17.448  36.663 -12.695  1.00 10.38           H  
ATOM    681 2HB  PRO A  48      17.238  36.629 -14.454  1.00 10.38           H  
ATOM    682 1HG  PRO A  48      15.806  34.901 -12.964  1.00 10.38           H  
ATOM    683 2HG  PRO A  48      16.543  34.320 -14.462  1.00 10.38           H  
ATOM    684 1HD  PRO A  48      17.536  34.054 -11.615  1.00 10.38           H  
ATOM    685 2HD  PRO A  48      17.438  32.806 -12.898  1.00 10.38           H  
ATOM    686  N   GLU A  49      20.309  36.346 -11.804  1.00 11.31           N  
ATOM    687  CA  GLU A  49      21.164  37.289 -11.108  1.00 11.31           C  
ATOM    688  C   GLU A  49      22.601  37.062 -11.512  1.00 11.31           C  
ATOM    689  O   GLU A  49      22.993  35.963 -11.885  1.00 11.31           O  
ATOM    690  CB  GLU A  49      20.959  37.207  -9.602  1.00 11.31           C  
ATOM    691  CG  GLU A  49      19.534  37.575  -9.207  1.00 11.31           C  
ATOM    692  CD  GLU A  49      19.209  39.038  -9.512  1.00 11.31           C  
ATOM    693  OE1 GLU A  49      20.084  39.860  -9.402  1.00 11.31           O  
ATOM    694  OE2 GLU A  49      18.086  39.319  -9.894  1.00 11.31           O  
ATOM    695  H   GLU A  49      20.041  35.486 -11.337  1.00 11.31           H  
ATOM    696  HA  GLU A  49      20.888  38.297 -11.418  1.00 11.31           H  
ATOM    697 1HB  GLU A  49      21.165  36.192  -9.257  1.00 11.31           H  
ATOM    698 2HB  GLU A  49      21.651  37.881  -9.096  1.00 11.31           H  
ATOM    699 1HG  GLU A  49      18.841  36.931  -9.757  1.00 11.31           H  
ATOM    700 2HG  GLU A  49      19.397  37.384  -8.142  1.00 11.31           H  
ATOM    701  N   LEU A  50      23.371  38.141 -11.499  1.00 12.15           N  
ATOM    702  CA  LEU A  50      24.779  38.182 -11.924  1.00 12.15           C  
ATOM    703  C   LEU A  50      24.944  37.940 -13.444  1.00 12.15           C  
ATOM    704  O   LEU A  50      26.051  37.998 -13.979  1.00 12.15           O  
ATOM    705  CB  LEU A  50      25.602  37.155 -11.130  1.00 12.15           C  
ATOM    706  CG  LEU A  50      25.500  37.283  -9.598  1.00 12.15           C  
ATOM    707  CD1 LEU A  50      26.332  36.199  -8.950  1.00 12.15           C  
ATOM    708  CD2 LEU A  50      25.959  38.666  -9.180  1.00 12.15           C  
ATOM    709  H   LEU A  50      22.951  39.000 -11.164  1.00 12.15           H  
ATOM    710  HA  LEU A  50      25.168  39.175 -11.700  1.00 12.15           H  
ATOM    711 1HB  LEU A  50      25.320  36.146 -11.413  1.00 12.15           H  
ATOM    712 2HB  LEU A  50      26.649  37.289 -11.395  1.00 12.15           H  
ATOM    713  HG  LEU A  50      24.467  37.139  -9.284  1.00 12.15           H  
ATOM    714 1HD1 LEU A  50      26.254  36.280  -7.866  1.00 12.15           H  
ATOM    715 2HD1 LEU A  50      25.967  35.223  -9.270  1.00 12.15           H  
ATOM    716 3HD1 LEU A  50      27.373  36.314  -9.249  1.00 12.15           H  
ATOM    717 1HD2 LEU A  50      25.884  38.764  -8.096  1.00 12.15           H  
ATOM    718 2HD2 LEU A  50      26.996  38.815  -9.486  1.00 12.15           H  
ATOM    719 3HD2 LEU A  50      25.329  39.418  -9.656  1.00 12.15           H  
ATOM    720  N   MET A  51      23.812  37.795 -14.141  1.00 12.80           N  
ATOM    721  CA  MET A  51      23.693  37.743 -15.593  1.00 12.80           C  
ATOM    722  C   MET A  51      23.564  39.188 -16.041  1.00 12.80           C  
ATOM    723  O   MET A  51      23.976  39.596 -17.130  1.00 12.80           O  
ATOM    724  CB  MET A  51      22.452  36.948 -15.991  1.00 12.80           C  
ATOM    725  CG  MET A  51      22.319  36.625 -17.461  1.00 12.80           C  
ATOM    726  SD  MET A  51      20.808  35.687 -17.805  1.00 12.80           S  
ATOM    727  CE  MET A  51      21.127  34.169 -16.911  1.00 12.80           C  
ATOM    728  H   MET A  51      22.955  37.699 -13.617  1.00 12.80           H  
ATOM    729  HA  MET A  51      24.592  37.308 -16.026  1.00 12.80           H  
ATOM    730 1HB  MET A  51      22.413  36.015 -15.421  1.00 12.80           H  
ATOM    731 2HB  MET A  51      21.570  37.523 -15.723  1.00 12.80           H  
ATOM    732 1HG  MET A  51      22.292  37.550 -18.031  1.00 12.80           H  
ATOM    733 2HG  MET A  51      23.177  36.039 -17.789  1.00 12.80           H  
ATOM    734 1HE  MET A  51      20.277  33.488 -17.013  1.00 12.80           H  
ATOM    735 2HE  MET A  51      22.022  33.688 -17.303  1.00 12.80           H  
ATOM    736 3HE  MET A  51      21.278  34.394 -15.862  1.00 12.80           H  
ATOM    737  N   LYS A  52      22.989  39.978 -15.143  1.00 13.25           N  
ATOM    738  CA  LYS A  52      22.689  41.387 -15.332  1.00 13.25           C  
ATOM    739  C   LYS A  52      23.958  42.213 -15.146  1.00 13.25           C  
ATOM    740  O   LYS A  52      24.109  42.952 -14.174  1.00 13.25           O  
ATOM    741  CB  LYS A  52      21.641  41.791 -14.294  1.00 13.25           C  
ATOM    742  CG  LYS A  52      20.287  41.085 -14.451  1.00 13.25           C  
ATOM    743  CD  LYS A  52      19.375  41.356 -13.250  1.00 13.25           C  
ATOM    744  CE  LYS A  52      18.034  40.650 -13.389  1.00 13.25           C  
ATOM    745  NZ  LYS A  52      17.172  40.840 -12.171  1.00 13.25           N  
ATOM    746  H   LYS A  52      22.711  39.554 -14.274  1.00 13.25           H  
ATOM    747  HA  LYS A  52      22.308  41.545 -16.341  1.00 13.25           H  
ATOM    748 1HB  LYS A  52      22.016  41.571 -13.294  1.00 13.25           H  
ATOM    749 2HB  LYS A  52      21.470  42.867 -14.351  1.00 13.25           H  
ATOM    750 1HG  LYS A  52      19.795  41.437 -15.358  1.00 13.25           H  
ATOM    751 2HG  LYS A  52      20.445  40.012 -14.539  1.00 13.25           H  
ATOM    752 1HD  LYS A  52      19.861  40.991 -12.336  1.00 13.25           H  
ATOM    753 2HD  LYS A  52      19.208  42.427 -13.147  1.00 13.25           H  
ATOM    754 1HE  LYS A  52      17.516  41.058 -14.254  1.00 13.25           H  
ATOM    755 2HE  LYS A  52      18.197  39.580 -13.543  1.00 13.25           H  
ATOM    756 1HZ  LYS A  52      16.297  40.369 -12.305  1.00 13.25           H  
ATOM    757 2HZ  LYS A  52      17.640  40.430 -11.333  1.00 13.25           H  
ATOM    758 3HZ  LYS A  52      17.007  41.819 -12.015  1.00 13.25           H  
ATOM    759  N   CYS A  53      24.873  42.049 -16.086  1.00 13.50           N  
ATOM    760  CA  CYS A  53      26.169  42.696 -16.069  1.00 13.50           C  
ATOM    761  C   CYS A  53      26.026  44.220 -16.157  1.00 13.50           C  
ATOM    762  O   CYS A  53      25.303  44.705 -17.024  1.00 13.50           O  
ATOM    763  CB  CYS A  53      27.007  42.176 -17.229  1.00 13.50           C  
ATOM    764  SG  CYS A  53      28.654  42.898 -17.373  1.00 13.50           S  
ATOM    765  H   CYS A  53      24.647  41.391 -16.832  1.00 13.50           H  
ATOM    766  HA  CYS A  53      26.650  42.389 -15.150  1.00 13.50           H  
ATOM    767 1HB  CYS A  53      27.124  41.093 -17.128  1.00 13.50           H  
ATOM    768 2HB  CYS A  53      26.473  42.346 -18.143  1.00 13.50           H  
ATOM    769  HG  CYS A  53      28.960  42.293 -18.518  1.00 13.50           H  
ATOM    770  N   PRO A  54      26.670  45.005 -15.262  1.00 13.60           N  
ATOM    771  CA  PRO A  54      26.617  46.461 -15.197  1.00 13.60           C  
ATOM    772  C   PRO A  54      27.315  47.182 -16.351  1.00 13.60           C  
ATOM    773  O   PRO A  54      27.144  48.390 -16.518  1.00 13.60           O  
ATOM    774  CB  PRO A  54      27.331  46.761 -13.871  1.00 13.60           C  
ATOM    775  CG  PRO A  54      28.258  45.596 -13.654  1.00 13.60           C  
ATOM    776  CD  PRO A  54      27.521  44.400 -14.205  1.00 13.60           C  
ATOM    777  HA  PRO A  54      25.564  46.769 -15.141  1.00 13.60           H  
ATOM    778 1HB  PRO A  54      27.863  47.720 -13.945  1.00 13.60           H  
ATOM    779 2HB  PRO A  54      26.587  46.868 -13.067  1.00 13.60           H  
ATOM    780 1HG  PRO A  54      29.212  45.777 -14.172  1.00 13.60           H  
ATOM    781 2HG  PRO A  54      28.495  45.493 -12.583  1.00 13.60           H  
ATOM    782 1HD  PRO A  54      28.269  43.717 -14.608  1.00 13.60           H  
ATOM    783 2HD  PRO A  54      26.895  43.939 -13.421  1.00 13.60           H  
ATOM    784  N   VAL A  55      28.130  46.466 -17.114  1.00 13.49           N  
ATOM    785  CA  VAL A  55      28.886  47.067 -18.201  1.00 13.49           C  
ATOM    786  C   VAL A  55      28.019  47.212 -19.455  1.00 13.49           C  
ATOM    787  O   VAL A  55      27.522  46.209 -19.944  1.00 13.49           O  
ATOM    788  CB  VAL A  55      30.077  46.168 -18.532  1.00 13.49           C  
ATOM    789  CG1 VAL A  55      30.847  46.730 -19.688  1.00 13.49           C  
ATOM    790  CG2 VAL A  55      30.930  46.023 -17.297  1.00 13.49           C  
ATOM    791  H   VAL A  55      28.230  45.477 -16.945  1.00 13.49           H  
ATOM    792  HA  VAL A  55      29.270  48.018 -17.851  1.00 13.49           H  
ATOM    793  HB  VAL A  55      29.715  45.194 -18.840  1.00 13.49           H  
ATOM    794 1HG1 VAL A  55      31.684  46.072 -19.922  1.00 13.49           H  
ATOM    795 2HG1 VAL A  55      30.203  46.796 -20.536  1.00 13.49           H  
ATOM    796 3HG1 VAL A  55      31.222  47.719 -19.428  1.00 13.49           H  
ATOM    797 1HG2 VAL A  55      31.774  45.369 -17.514  1.00 13.49           H  
ATOM    798 2HG2 VAL A  55      31.296  47.001 -16.989  1.00 13.49           H  
ATOM    799 3HG2 VAL A  55      30.331  45.590 -16.496  1.00 13.49           H  
ATOM    800  N   PRO A  56      27.808  48.419 -20.012  1.00 13.03           N  
ATOM    801  CA  PRO A  56      26.998  48.668 -21.205  1.00 13.03           C  
ATOM    802  C   PRO A  56      27.355  47.821 -22.434  1.00 13.03           C  
ATOM    803  O   PRO A  56      26.484  47.440 -23.215  1.00 13.03           O  
ATOM    804  CB  PRO A  56      27.310  50.141 -21.494  1.00 13.03           C  
ATOM    805  CG  PRO A  56      27.625  50.734 -20.146  1.00 13.03           C  
ATOM    806  CD  PRO A  56      28.373  49.647 -19.406  1.00 13.03           C  
ATOM    807  HA  PRO A  56      25.937  48.537 -20.947  1.00 13.03           H  
ATOM    808 1HB  PRO A  56      28.149  50.215 -22.202  1.00 13.03           H  
ATOM    809 2HB  PRO A  56      26.445  50.616 -21.977  1.00 13.03           H  
ATOM    810 1HG  PRO A  56      28.223  51.651 -20.267  1.00 13.03           H  
ATOM    811 2HG  PRO A  56      26.697  51.029 -19.634  1.00 13.03           H  
ATOM    812 1HD  PRO A  56      29.454  49.717 -19.578  1.00 13.03           H  
ATOM    813 2HD  PRO A  56      28.102  49.742 -18.348  1.00 13.03           H  
ATOM    814  N   GLY A  57      28.631  47.478 -22.588  1.00 12.19           N  
ATOM    815  CA  GLY A  57      29.102  46.722 -23.752  1.00 12.19           C  
ATOM    816  C   GLY A  57      28.858  45.214 -23.692  1.00 12.19           C  
ATOM    817  O   GLY A  57      29.799  44.425 -23.805  1.00 12.19           O  
ATOM    818  H   GLY A  57      29.307  47.776 -21.905  1.00 12.19           H  
ATOM    819 1HA  GLY A  57      28.618  47.120 -24.645  1.00 12.19           H  
ATOM    820 2HA  GLY A  57      30.168  46.904 -23.876  1.00 12.19           H  
ATOM    821  N   CYS A  58      27.608  44.812 -23.500  1.00 11.11           N  
ATOM    822  CA  CYS A  58      27.294  43.388 -23.405  1.00 11.11           C  
ATOM    823  C   CYS A  58      25.820  43.077 -23.627  1.00 11.11           C  
ATOM    824  O   CYS A  58      24.977  43.969 -23.716  1.00 11.11           O  
ATOM    825  CB  CYS A  58      27.675  42.831 -22.038  1.00 11.11           C  
ATOM    826  SG  CYS A  58      26.682  43.475 -20.710  1.00 11.11           S  
ATOM    827  H   CYS A  58      26.891  45.532 -23.425  1.00 11.11           H  
ATOM    828  HA  CYS A  58      27.870  42.864 -24.167  1.00 11.11           H  
ATOM    829 1HB  CYS A  58      27.566  41.749 -22.042  1.00 11.11           H  
ATOM    830 2HB  CYS A  58      28.720  43.055 -21.821  1.00 11.11           H  
ATOM    831  HG  CYS A  58      27.095  44.759 -20.793  1.00 11.11           H  
ATOM    832  N   VAL A  59      25.518  41.785 -23.688  1.00  9.99           N  
ATOM    833  CA  VAL A  59      24.149  41.304 -23.775  1.00  9.99           C  
ATOM    834  C   VAL A  59      23.862  40.403 -22.581  1.00  9.99           C  
ATOM    835  O   VAL A  59      24.623  39.476 -22.301  1.00  9.99           O  
ATOM    836  CB  VAL A  59      23.927  40.530 -25.086  1.00  9.99           C  
ATOM    837  CG1 VAL A  59      22.498  39.994 -25.144  1.00  9.99           C  
ATOM    838  CG2 VAL A  59      24.205  41.452 -26.271  1.00  9.99           C  
ATOM    839  H   VAL A  59      26.265  41.109 -23.642  1.00  9.99           H  
ATOM    840  HA  VAL A  59      23.469  42.156 -23.746  1.00  9.99           H  
ATOM    841  HB  VAL A  59      24.601  39.675 -25.119  1.00  9.99           H  
ATOM    842 1HG1 VAL A  59      22.356  39.440 -26.072  1.00  9.99           H  
ATOM    843 2HG1 VAL A  59      22.317  39.328 -24.298  1.00  9.99           H  
ATOM    844 3HG1 VAL A  59      21.796  40.825 -25.108  1.00  9.99           H  
ATOM    845 1HG2 VAL A  59      24.055  40.905 -27.201  1.00  9.99           H  
ATOM    846 2HG2 VAL A  59      23.523  42.303 -26.235  1.00  9.99           H  
ATOM    847 3HG2 VAL A  59      25.231  41.811 -26.228  1.00  9.99           H  
ATOM    848  N   GLY A  60      22.780  40.684 -21.863  1.00  9.03           N  
ATOM    849  CA  GLY A  60      22.413  39.885 -20.695  1.00  9.03           C  
ATOM    850  C   GLY A  60      22.506  38.392 -20.996  1.00  9.03           C  
ATOM    851  O   GLY A  60      21.733  37.876 -21.806  1.00  9.03           O  
ATOM    852  H   GLY A  60      22.200  41.465 -22.137  1.00  9.03           H  
ATOM    853 1HA  GLY A  60      23.072  40.132 -19.860  1.00  9.03           H  
ATOM    854 2HA  GLY A  60      21.398  40.133 -20.387  1.00  9.03           H  
TER     855
ENDMDL

REMARK ID 644464 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       0.319   2.877   3.520  1.00  3.72           N  
ATOM      2  CA  ASP A   1       1.250   2.720   2.411  1.00  3.72           C  
ATOM      3  C   ASP A   1       1.355   4.021   1.621  1.00  3.72           C  
ATOM      4  O   ASP A   1       0.587   4.961   1.836  1.00  3.72           O  
ATOM      5  CB  ASP A   1       0.829   1.540   1.516  1.00  3.72           C  
ATOM      6  CG  ASP A   1       1.996   0.918   0.693  1.00  3.72           C  
ATOM      7  OD1 ASP A   1       3.082   1.471   0.719  1.00  3.72           O  
ATOM      8  OD2 ASP A   1       1.791  -0.111   0.085  1.00  3.72           O  
ATOM      9 1H   ASP A   1       0.588   2.264   4.276  1.00  3.72           H  
ATOM     10 2H   ASP A   1       0.339   3.835   3.840  1.00  3.72           H  
ATOM     11 3H   ASP A   1      -0.613   2.644   3.212  1.00  3.72           H  
ATOM     12  HA  ASP A   1       2.237   2.496   2.817  1.00  3.72           H  
ATOM     13 1HB  ASP A   1       0.380   0.761   2.130  1.00  3.72           H  
ATOM     14 2HB  ASP A   1       0.067   1.884   0.814  1.00  3.72           H  
ATOM     15  N   LEU A   2       2.328   4.078   0.732  1.00  3.49           N  
ATOM     16  CA  LEU A   2       2.572   5.271  -0.079  1.00  3.49           C  
ATOM     17  C   LEU A   2       1.615   5.367  -1.260  1.00  3.49           C  
ATOM     18  O   LEU A   2       1.258   4.355  -1.864  1.00  3.49           O  
ATOM     19  CB  LEU A   2       4.008   5.259  -0.614  1.00  3.49           C  
ATOM     20  CG  LEU A   2       5.115   5.287   0.440  1.00  3.49           C  
ATOM     21  CD1 LEU A   2       6.460   5.171  -0.250  1.00  3.49           C  
ATOM     22  CD2 LEU A   2       5.022   6.579   1.228  1.00  3.49           C  
ATOM     23  H   LEU A   2       2.911   3.243   0.618  1.00  3.49           H  
ATOM     24  HA  LEU A   2       2.431   6.150   0.549  1.00  3.49           H  
ATOM     25 1HB  LEU A   2       4.143   4.355  -1.208  1.00  3.49           H  
ATOM     26 2HB  LEU A   2       4.143   6.123  -1.266  1.00  3.49           H  
ATOM     27  HG  LEU A   2       5.001   4.436   1.114  1.00  3.49           H  
ATOM     28 1HD1 LEU A   2       7.257   5.185   0.492  1.00  3.49           H  
ATOM     29 2HD1 LEU A   2       6.500   4.237  -0.811  1.00  3.49           H  
ATOM     30 3HD1 LEU A   2       6.577   6.005  -0.923  1.00  3.49           H  
ATOM     31 1HD2 LEU A   2       5.811   6.604   1.981  1.00  3.49           H  
ATOM     32 2HD2 LEU A   2       5.141   7.427   0.549  1.00  3.49           H  
ATOM     33 3HD2 LEU A   2       4.050   6.639   1.717  1.00  3.49           H  
ATOM     34  N   LYS A   3       1.235   6.589  -1.621  1.00  3.25           N  
ATOM     35  CA  LYS A   3       0.392   6.789  -2.792  1.00  3.25           C  
ATOM     36  C   LYS A   3       1.090   7.688  -3.797  1.00  3.25           C  
ATOM     37  O   LYS A   3       1.701   8.691  -3.431  1.00  3.25           O  
ATOM     38  CB  LYS A   3      -0.956   7.378  -2.384  1.00  3.25           C  
ATOM     39  CG  LYS A   3      -1.789   6.451  -1.487  1.00  3.25           C  
ATOM     40  CD  LYS A   3      -3.143   7.056  -1.144  1.00  3.25           C  
ATOM     41  CE  LYS A   3      -3.946   6.131  -0.235  1.00  3.25           C  
ATOM     42  NZ  LYS A   3      -5.275   6.710   0.111  1.00  3.25           N  
ATOM     43  H   LYS A   3       1.540   7.386  -1.081  1.00  3.25           H  
ATOM     44  HA  LYS A   3       0.218   5.827  -3.274  1.00  3.25           H  
ATOM     45 1HB  LYS A   3      -0.798   8.315  -1.849  1.00  3.25           H  
ATOM     46 2HB  LYS A   3      -1.539   7.604  -3.278  1.00  3.25           H  
ATOM     47 1HG  LYS A   3      -1.939   5.498  -1.996  1.00  3.25           H  
ATOM     48 2HG  LYS A   3      -1.244   6.259  -0.559  1.00  3.25           H  
ATOM     49 1HD  LYS A   3      -2.996   8.012  -0.639  1.00  3.25           H  
ATOM     50 2HD  LYS A   3      -3.705   7.231  -2.061  1.00  3.25           H  
ATOM     51 1HE  LYS A   3      -4.096   5.178  -0.741  1.00  3.25           H  
ATOM     52 2HE  LYS A   3      -3.385   5.958   0.684  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3      -5.775   6.070   0.712  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3      -5.145   7.590   0.590  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3      -5.806   6.863  -0.734  1.00  3.25           H  
ATOM     56  N   CYS A   4       1.014   7.303  -5.061  1.00  3.03           N  
ATOM     57  CA  CYS A   4       1.624   8.033  -6.160  1.00  3.03           C  
ATOM     58  C   CYS A   4       0.762   9.197  -6.676  1.00  3.03           C  
ATOM     59  O   CYS A   4      -0.396   8.989  -7.017  1.00  3.03           O  
ATOM     60  CB  CYS A   4       1.888   7.103  -7.328  1.00  3.03           C  
ATOM     61  SG  CYS A   4       2.547   7.962  -8.746  1.00  3.03           S  
ATOM     62  H   CYS A   4       0.498   6.457  -5.265  1.00  3.03           H  
ATOM     63  HA  CYS A   4       2.584   8.400  -5.815  1.00  3.03           H  
ATOM     64 1HB  CYS A   4       2.588   6.324  -7.034  1.00  3.03           H  
ATOM     65 2HB  CYS A   4       0.960   6.624  -7.612  1.00  3.03           H  
ATOM     66  N   PRO A   5       1.281  10.449  -6.715  1.00  2.84           N  
ATOM     67  CA  PRO A   5       0.645  11.635  -7.295  1.00  2.84           C  
ATOM     68  C   PRO A   5       0.282  11.546  -8.795  1.00  2.84           C  
ATOM     69  O   PRO A   5      -0.593  12.278  -9.260  1.00  2.84           O  
ATOM     70  CB  PRO A   5       1.729  12.704  -7.101  1.00  2.84           C  
ATOM     71  CG  PRO A   5       2.528  12.239  -5.925  1.00  2.84           C  
ATOM     72  CD  PRO A   5       2.538  10.743  -6.020  1.00  2.84           C  
ATOM     73  HA  PRO A   5      -0.248  11.879  -6.703  1.00  2.84           H  
ATOM     74 1HB  PRO A   5       2.326  12.791  -8.020  1.00  2.84           H  
ATOM     75 2HB  PRO A   5       1.258  13.684  -6.931  1.00  2.84           H  
ATOM     76 1HG  PRO A   5       3.543  12.666  -5.965  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       2.070  12.598  -4.990  1.00  2.84           H  
ATOM     78 1HD  PRO A   5       3.376  10.392  -6.590  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       2.530  10.369  -4.993  1.00  2.84           H  
ATOM     80  N   THR A   6       0.954  10.675  -9.549  1.00  2.68           N  
ATOM     81  CA  THR A   6       0.705  10.530 -10.984  1.00  2.68           C  
ATOM     82  C   THR A   6      -0.380   9.467 -11.274  1.00  2.68           C  
ATOM     83  O   THR A   6      -0.213   8.303 -10.912  1.00  2.68           O  
ATOM     84  CB  THR A   6       2.004  10.184 -11.753  1.00  2.68           C  
ATOM     85  OG1 THR A   6       2.944  11.253 -11.607  1.00  2.68           O  
ATOM     86  CG2 THR A   6       1.733   9.940 -13.226  1.00  2.68           C  
ATOM     87  H   THR A   6       1.663  10.094  -9.126  1.00  2.68           H  
ATOM     88  HA  THR A   6       0.414  11.501 -11.347  1.00  2.68           H  
ATOM     89  HB  THR A   6       2.439   9.298 -11.351  1.00  2.68           H  
ATOM     90  HG1 THR A   6       3.612  11.006 -10.939  1.00  2.68           H  
ATOM     91 1HG2 THR A   6       2.664   9.695 -13.728  1.00  2.68           H  
ATOM     92 2HG2 THR A   6       1.057   9.124 -13.324  1.00  2.68           H  
ATOM     93 3HG2 THR A   6       1.304  10.833 -13.673  1.00  2.68           H  
ATOM     94  N   PRO A   7      -1.479   9.816 -11.978  1.00  2.57           N  
ATOM     95  CA  PRO A   7      -2.592   8.940 -12.334  1.00  2.57           C  
ATOM     96  C   PRO A   7      -2.215   7.606 -12.981  1.00  2.57           C  
ATOM     97  O   PRO A   7      -2.922   6.621 -12.812  1.00  2.57           O  
ATOM     98  CB  PRO A   7      -3.368   9.804 -13.333  1.00  2.57           C  
ATOM     99  CG  PRO A   7      -3.106  11.213 -12.896  1.00  2.57           C  
ATOM    100  CD  PRO A   7      -1.675  11.221 -12.434  1.00  2.57           C  
ATOM    101  HA  PRO A   7      -3.196   8.762 -11.430  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      -3.014   9.603 -14.355  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      -4.435   9.539 -13.310  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      -3.287  11.909 -13.729  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      -3.804  11.493 -12.093  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      -0.998  11.484 -13.258  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      -1.630  11.931 -11.592  1.00  2.57           H  
ATOM    108  N   GLY A   8      -1.102   7.561 -13.715  1.00  2.49           N  
ATOM    109  CA  GLY A   8      -0.687   6.338 -14.405  1.00  2.49           C  
ATOM    110  C   GLY A   8       0.039   5.311 -13.528  1.00  2.49           C  
ATOM    111  O   GLY A   8       0.359   4.209 -13.987  1.00  2.49           O  
ATOM    112  H   GLY A   8      -0.541   8.391 -13.815  1.00  2.49           H  
ATOM    113 1HA  GLY A   8      -1.566   5.864 -14.843  1.00  2.49           H  
ATOM    114 2HA  GLY A   8      -0.036   6.613 -15.232  1.00  2.49           H  
ATOM    115  N   CYS A   9       0.304   5.648 -12.268  1.00  2.44           N  
ATOM    116  CA  CYS A   9       1.016   4.713 -11.406  1.00  2.44           C  
ATOM    117  C   CYS A   9       0.244   3.413 -11.147  1.00  2.44           C  
ATOM    118  O   CYS A   9       0.855   2.352 -10.972  1.00  2.44           O  
ATOM    119  CB  CYS A   9       1.370   5.395 -10.100  1.00  2.44           C  
ATOM    120  SG  CYS A   9       2.691   6.640 -10.279  1.00  2.44           S  
ATOM    121  H   CYS A   9       0.025   6.560 -11.900  1.00  2.44           H  
ATOM    122  HA  CYS A   9       1.948   4.453 -11.901  1.00  2.44           H  
ATOM    123 1HB  CYS A   9       0.479   5.894  -9.723  1.00  2.44           H  
ATOM    124 2HB  CYS A   9       1.693   4.656  -9.368  1.00  2.44           H  
ATOM    125  N   ASP A  10      -1.085   3.511 -11.022  1.00  2.40           N  
ATOM    126  CA  ASP A  10      -1.987   2.369 -10.799  1.00  2.40           C  
ATOM    127  C   ASP A  10      -1.590   1.401  -9.679  1.00  2.40           C  
ATOM    128  O   ASP A  10      -1.766   0.191  -9.817  1.00  2.40           O  
ATOM    129  CB  ASP A  10      -2.200   1.579 -12.092  1.00  2.40           C  
ATOM    130  CG  ASP A  10      -3.025   2.360 -13.169  1.00  2.40           C  
ATOM    131  OD1 ASP A  10      -3.905   3.087 -12.776  1.00  2.40           O  
ATOM    132  OD2 ASP A  10      -2.775   2.206 -14.362  1.00  2.40           O  
ATOM    133  H   ASP A  10      -1.500   4.425 -11.154  1.00  2.40           H  
ATOM    134  HA  ASP A  10      -2.958   2.785 -10.525  1.00  2.40           H  
ATOM    135 1HB  ASP A  10      -1.234   1.312 -12.505  1.00  2.40           H  
ATOM    136 2HB  ASP A  10      -2.718   0.649 -11.864  1.00  2.40           H  
ATOM    137  N   GLY A  11      -1.081   1.914  -8.566  1.00  2.38           N  
ATOM    138  CA  GLY A  11      -0.734   1.057  -7.433  1.00  2.38           C  
ATOM    139  C   GLY A  11       0.620   0.339  -7.551  1.00  2.38           C  
ATOM    140  O   GLY A  11       0.965  -0.466  -6.683  1.00  2.38           O  
ATOM    141  H   GLY A  11      -0.938   2.910  -8.505  1.00  2.38           H  
ATOM    142 1HA  GLY A  11      -0.737   1.660  -6.526  1.00  2.38           H  
ATOM    143 2HA  GLY A  11      -1.518   0.312  -7.308  1.00  2.38           H  
ATOM    144  N   SER A  12       1.383   0.610  -8.610  1.00  2.41           N  
ATOM    145  CA  SER A  12       2.658  -0.073  -8.799  1.00  2.41           C  
ATOM    146  C   SER A  12       3.704   0.323  -7.753  1.00  2.41           C  
ATOM    147  O   SER A  12       3.610   1.377  -7.126  1.00  2.41           O  
ATOM    148  CB  SER A  12       3.161   0.182 -10.205  1.00  2.41           C  
ATOM    149  OG  SER A  12       3.469   1.525 -10.399  1.00  2.41           O  
ATOM    150  H   SER A  12       1.068   1.269  -9.321  1.00  2.41           H  
ATOM    151  HA  SER A  12       2.478  -1.144  -8.701  1.00  2.41           H  
ATOM    152 1HB  SER A  12       4.046  -0.424 -10.386  1.00  2.41           H  
ATOM    153 2HB  SER A  12       2.400  -0.123 -10.922  1.00  2.41           H  
ATOM    154  HG  SER A  12       2.602   1.961 -10.584  1.00  2.41           H  
ATOM    155  N   GLY A  13       4.732  -0.524  -7.594  1.00  2.48           N  
ATOM    156  CA  GLY A  13       5.799  -0.294  -6.610  1.00  2.48           C  
ATOM    157  C   GLY A  13       6.956   0.595  -7.072  1.00  2.48           C  
ATOM    158  O   GLY A  13       7.877   0.853  -6.295  1.00  2.48           O  
ATOM    159  H   GLY A  13       4.760  -1.367  -8.148  1.00  2.48           H  
ATOM    160 1HA  GLY A  13       5.355   0.147  -5.719  1.00  2.48           H  
ATOM    161 2HA  GLY A  13       6.199  -1.259  -6.300  1.00  2.48           H  
ATOM    162  N   HIS A  14       6.898   1.063  -8.319  1.00  2.61           N  
ATOM    163  CA  HIS A  14       7.945   1.904  -8.911  1.00  2.61           C  
ATOM    164  C   HIS A  14       9.310   1.224  -8.924  1.00  2.61           C  
ATOM    165  O   HIS A  14       9.439   0.039  -8.608  1.00  2.61           O  
ATOM    166  CB  HIS A  14       8.031   3.238  -8.140  1.00  2.61           C  
ATOM    167  CG  HIS A  14       6.801   3.988  -8.264  1.00  2.61           C  
ATOM    168  ND1 HIS A  14       6.551   5.160  -7.585  1.00  2.61           N  
ATOM    169  CD2 HIS A  14       5.704   3.719  -8.978  1.00  2.61           C  
ATOM    170  CE1 HIS A  14       5.346   5.572  -7.895  1.00  2.61           C  
ATOM    171  NE2 HIS A  14       4.825   4.706  -8.738  1.00  2.61           N  
ATOM    172  H   HIS A  14       6.093   0.823  -8.876  1.00  2.61           H  
ATOM    173  HA  HIS A  14       7.684   2.132  -9.945  1.00  2.61           H  
ATOM    174 1HB  HIS A  14       8.220   3.071  -7.088  1.00  2.61           H  
ATOM    175 2HB  HIS A  14       8.840   3.848  -8.500  1.00  2.61           H  
ATOM    176  HD1 HIS A  14       7.159   5.638  -6.919  1.00  2.61           H  
ATOM    177  HD2 HIS A  14       5.445   2.906  -9.647  1.00  2.61           H  
ATOM    178  HE1 HIS A  14       4.954   6.486  -7.466  1.00  2.61           H  
ATOM    179  N   ILE A  15      10.332   1.971  -9.333  1.00  2.78           N  
ATOM    180  CA  ILE A  15      11.676   1.429  -9.308  1.00  2.78           C  
ATOM    181  C   ILE A  15      12.218   1.601  -7.907  1.00  2.78           C  
ATOM    182  O   ILE A  15      12.488   2.708  -7.464  1.00  2.78           O  
ATOM    183  CB  ILE A  15      12.580   2.147 -10.327  1.00  2.78           C  
ATOM    184  CG1 ILE A  15      12.035   1.908 -11.727  1.00  2.78           C  
ATOM    185  CG2 ILE A  15      14.023   1.686 -10.198  1.00  2.78           C  
ATOM    186  CD1 ILE A  15      12.701   2.744 -12.792  1.00  2.78           C  
ATOM    187  H   ILE A  15      10.171   2.924  -9.655  1.00  2.78           H  
ATOM    188  HA  ILE A  15      11.641   0.370  -9.545  1.00  2.78           H  
ATOM    189  HB  ILE A  15      12.535   3.222 -10.149  1.00  2.78           H  
ATOM    190 1HG1 ILE A  15      12.162   0.859 -11.981  1.00  2.78           H  
ATOM    191 2HG1 ILE A  15      10.976   2.137 -11.724  1.00  2.78           H  
ATOM    192 1HG2 ILE A  15      14.639   2.216 -10.922  1.00  2.78           H  
ATOM    193 2HG2 ILE A  15      14.376   1.906  -9.207  1.00  2.78           H  
ATOM    194 3HG2 ILE A  15      14.083   0.613 -10.383  1.00  2.78           H  
ATOM    195 1HD1 ILE A  15      12.262   2.527 -13.757  1.00  2.78           H  
ATOM    196 2HD1 ILE A  15      12.568   3.794 -12.574  1.00  2.78           H  
ATOM    197 3HD1 ILE A  15      13.763   2.515 -12.822  1.00  2.78           H  
ATOM    198  N   THR A  16      12.452   0.487  -7.233  1.00  2.98           N  
ATOM    199  CA  THR A  16      12.839   0.535  -5.830  1.00  2.98           C  
ATOM    200  C   THR A  16      14.301   0.923  -5.643  1.00  2.98           C  
ATOM    201  O   THR A  16      14.751   1.193  -4.531  1.00  2.98           O  
ATOM    202  CB  THR A  16      12.528  -0.814  -5.171  1.00  2.98           C  
ATOM    203  OG1 THR A  16      13.288  -1.853  -5.807  1.00  2.98           O  
ATOM    204  CG2 THR A  16      11.027  -1.108  -5.344  1.00  2.98           C  
ATOM    205  H   THR A  16      12.251  -0.402  -7.668  1.00  2.98           H  
ATOM    206  HA  THR A  16      12.229   1.293  -5.338  1.00  2.98           H  
ATOM    207  HB  THR A  16      12.778  -0.778  -4.110  1.00  2.98           H  
ATOM    208  HG1 THR A  16      14.219  -1.747  -5.588  1.00  2.98           H  
ATOM    209 1HG2 THR A  16      10.784  -2.066  -4.887  1.00  2.98           H  
ATOM    210 2HG2 THR A  16      10.439  -0.320  -4.869  1.00  2.98           H  
ATOM    211 3HG2 THR A  16      10.780  -1.142  -6.409  1.00  2.98           H  
ATOM    212  N   GLY A  17      15.037   0.945  -6.745  1.00  3.18           N  
ATOM    213  CA  GLY A  17      16.438   1.325  -6.744  1.00  3.18           C  
ATOM    214  C   GLY A  17      16.657   2.844  -6.849  1.00  3.18           C  
ATOM    215  O   GLY A  17      17.803   3.295  -6.809  1.00  3.18           O  
ATOM    216  H   GLY A  17      14.589   0.702  -7.614  1.00  3.18           H  
ATOM    217 1HA  GLY A  17      16.908   0.954  -5.833  1.00  3.18           H  
ATOM    218 2HA  GLY A  17      16.938   0.832  -7.577  1.00  3.18           H  
ATOM    219  N   ASN A  18      15.586   3.642  -6.998  1.00  3.33           N  
ATOM    220  CA  ASN A  18      15.780   5.093  -7.118  1.00  3.33           C  
ATOM    221  C   ASN A  18      14.484   5.885  -6.911  1.00  3.33           C  
ATOM    222  O   ASN A  18      13.403   5.324  -6.812  1.00  3.33           O  
ATOM    223  CB  ASN A  18      16.380   5.428  -8.483  1.00  3.33           C  
ATOM    224  CG  ASN A  18      17.281   6.674  -8.486  1.00  3.33           C  
ATOM    225  OD1 ASN A  18      17.056   7.652  -7.757  1.00  3.33           O  
ATOM    226  ND2 ASN A  18      18.297   6.638  -9.305  1.00  3.33           N  
ATOM    227  H   ASN A  18      14.640   3.255  -7.033  1.00  3.33           H  
ATOM    228  HA  ASN A  18      16.476   5.409  -6.340  1.00  3.33           H  
ATOM    229 1HB  ASN A  18      16.963   4.586  -8.849  1.00  3.33           H  
ATOM    230 2HB  ASN A  18      15.574   5.576  -9.191  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18      18.923   7.413  -9.357  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18      18.449   5.832  -9.875  1.00  3.33           H  
ATOM    233  N   TYR A  19      14.598   7.208  -6.848  1.00  3.41           N  
ATOM    234  CA  TYR A  19      13.436   8.093  -6.781  1.00  3.41           C  
ATOM    235  C   TYR A  19      12.409   7.657  -5.742  1.00  3.41           C  
ATOM    236  O   TYR A  19      11.208   7.658  -6.036  1.00  3.41           O  
ATOM    237  CB  TYR A  19      12.778   8.177  -8.150  1.00  3.41           C  
ATOM    238  CG  TYR A  19      13.725   8.675  -9.187  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      14.145   7.836 -10.199  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      14.211   9.967  -9.105  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      15.041   8.287 -11.138  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      15.107  10.422 -10.042  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      15.524   9.590 -11.057  1.00  3.41           C  
ATOM    244  OH  TYR A  19      16.425  10.048 -11.995  1.00  3.41           O  
ATOM    245  H   TYR A  19      15.526   7.604  -6.921  1.00  3.41           H  
ATOM    246  HA  TYR A  19      13.792   9.082  -6.502  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      12.421   7.193  -8.447  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      11.919   8.846  -8.113  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      13.766   6.815 -10.255  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      13.887  10.626  -8.304  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      15.371   7.627 -11.939  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      15.489  11.440  -9.979  1.00  3.41           H  
ATOM    253  HH  TYR A  19      16.519   9.393 -12.690  1.00  3.41           H  
ATOM    254  N   ALA A  20      12.878   7.360  -4.519  1.00  3.39           N  
ATOM    255  CA  ALA A  20      12.042   6.809  -3.453  1.00  3.39           C  
ATOM    256  C   ALA A  20      10.690   7.476  -3.414  1.00  3.39           C  
ATOM    257  O   ALA A  20      10.594   8.700  -3.493  1.00  3.39           O  
ATOM    258  CB  ALA A  20      12.728   6.979  -2.111  1.00  3.39           C  
ATOM    259  H   ALA A  20      13.871   7.444  -4.362  1.00  3.39           H  
ATOM    260  HA  ALA A  20      11.892   5.746  -3.657  1.00  3.39           H  
ATOM    261 1HB  ALA A  20      12.107   6.547  -1.328  1.00  3.39           H  
ATOM    262 2HB  ALA A  20      13.694   6.476  -2.132  1.00  3.39           H  
ATOM    263 3HB  ALA A  20      12.875   8.039  -1.914  1.00  3.39           H  
ATOM    264  N   SER A  21       9.647   6.663  -3.234  1.00  3.29           N  
ATOM    265  CA  SER A  21       8.266   7.128  -3.286  1.00  3.29           C  
ATOM    266  C   SER A  21       7.989   7.559  -4.734  1.00  3.29           C  
ATOM    267  O   SER A  21       7.869   6.689  -5.602  1.00  3.29           O  
ATOM    268  CB  SER A  21       7.998   8.237  -2.271  1.00  3.29           C  
ATOM    269  OG  SER A  21       6.622   8.449  -2.122  1.00  3.29           O  
ATOM    270  H   SER A  21       9.821   5.674  -3.129  1.00  3.29           H  
ATOM    271  HA  SER A  21       7.604   6.296  -3.056  1.00  3.29           H  
ATOM    272 1HB  SER A  21       8.422   7.951  -1.309  1.00  3.29           H  
ATOM    273 2HB  SER A  21       8.466   9.164  -2.559  1.00  3.29           H  
ATOM    274  HG  SER A  21       6.273   8.562  -3.011  1.00  3.29           H  
ATOM    275  N   HIS A  22       7.852   8.852  -5.002  1.00  3.16           N  
ATOM    276  CA  HIS A  22       7.612   9.320  -6.364  1.00  3.16           C  
ATOM    277  C   HIS A  22       8.339  10.631  -6.640  1.00  3.16           C  
ATOM    278  O   HIS A  22       7.704  11.668  -6.828  1.00  3.16           O  
ATOM    279  CB  HIS A  22       6.118   9.500  -6.632  1.00  3.16           C  
ATOM    280  CG  HIS A  22       5.774   9.681  -8.088  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       6.087   8.748  -9.054  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       5.147  10.693  -8.732  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       5.658   9.178 -10.227  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       5.085  10.358 -10.050  1.00  3.16           N  
ATOM    285  H   HIS A  22       7.960   9.530  -4.261  1.00  3.16           H  
ATOM    286  HA  HIS A  22       7.995   8.584  -7.071  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       5.570   8.630  -6.262  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       5.758  10.369  -6.083  1.00  3.16           H  
ATOM    289  HD1 HIS A  22       6.568   7.880  -8.908  1.00  3.16           H  
ATOM    290  HD2 HIS A  22       4.723  11.638  -8.394  1.00  3.16           H  
ATOM    291  HE1 HIS A  22       5.799   8.584 -11.121  1.00  3.16           H  
ATOM    292  N   ARG A  23       9.672  10.601  -6.650  1.00  3.00           N  
ATOM    293  CA  ARG A  23      10.430  11.848  -6.838  1.00  3.00           C  
ATOM    294  C   ARG A  23      10.601  12.240  -8.313  1.00  3.00           C  
ATOM    295  O   ARG A  23      11.143  13.304  -8.620  1.00  3.00           O  
ATOM    296  CB  ARG A  23      11.797  11.742  -6.196  1.00  3.00           C  
ATOM    297  CG  ARG A  23      11.768  11.610  -4.693  1.00  3.00           C  
ATOM    298  CD  ARG A  23      13.126  11.424  -4.098  1.00  3.00           C  
ATOM    299  NE  ARG A  23      13.060  11.206  -2.657  1.00  3.00           N  
ATOM    300  CZ  ARG A  23      14.130  11.088  -1.842  1.00  3.00           C  
ATOM    301  NH1 ARG A  23      15.349  11.187  -2.330  1.00  3.00           N  
ATOM    302  NH2 ARG A  23      13.957  10.876  -0.548  1.00  3.00           N  
ATOM    303  H   ARG A  23      10.157   9.710  -6.491  1.00  3.00           H  
ATOM    304  HA  ARG A  23       9.887  12.648  -6.334  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      12.297  10.877  -6.586  1.00  3.00           H  
ATOM    306 2HB  ARG A  23      12.394  12.615  -6.452  1.00  3.00           H  
ATOM    307 1HG  ARG A  23      11.329  12.508  -4.263  1.00  3.00           H  
ATOM    308 2HG  ARG A  23      11.159  10.766  -4.440  1.00  3.00           H  
ATOM    309 1HD  ARG A  23      13.602  10.558  -4.547  1.00  3.00           H  
ATOM    310 2HD  ARG A  23      13.730  12.310  -4.282  1.00  3.00           H  
ATOM    311  HE  ARG A  23      12.139  11.117  -2.242  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23      15.486  11.354  -3.316  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      16.147  11.102  -1.717  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23      13.022  10.801  -0.169  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23      14.757  10.789   0.061  1.00  3.00           H  
ATOM    316  N   SER A  24      10.167  11.368  -9.216  1.00  2.82           N  
ATOM    317  CA  SER A  24      10.259  11.591 -10.655  1.00  2.82           C  
ATOM    318  C   SER A  24       9.398  10.620 -11.431  1.00  2.82           C  
ATOM    319  O   SER A  24       9.301   9.444 -11.078  1.00  2.82           O  
ATOM    320  CB  SER A  24      11.679  11.437 -11.164  1.00  2.82           C  
ATOM    321  OG  SER A  24      11.732  11.611 -12.572  1.00  2.82           O  
ATOM    322  H   SER A  24       9.732  10.522  -8.882  1.00  2.82           H  
ATOM    323  HA  SER A  24       9.911  12.603 -10.868  1.00  2.82           H  
ATOM    324 1HB  SER A  24      12.343  12.147 -10.674  1.00  2.82           H  
ATOM    325 2HB  SER A  24      12.026  10.438 -10.919  1.00  2.82           H  
ATOM    326  HG  SER A  24      11.744  12.570 -12.711  1.00  2.82           H  
ATOM    327  N   LEU A  25       8.894  11.063 -12.579  1.00  2.66           N  
ATOM    328  CA  LEU A  25       8.180  10.167 -13.484  1.00  2.66           C  
ATOM    329  C   LEU A  25       9.103   9.054 -13.970  1.00  2.66           C  
ATOM    330  O   LEU A  25       8.652   7.961 -14.298  1.00  2.66           O  
ATOM    331  CB  LEU A  25       7.624  10.929 -14.692  1.00  2.66           C  
ATOM    332  CG  LEU A  25       6.484  11.894 -14.400  1.00  2.66           C  
ATOM    333  CD1 LEU A  25       6.135  12.679 -15.667  1.00  2.66           C  
ATOM    334  CD2 LEU A  25       5.296  11.098 -13.910  1.00  2.66           C  
ATOM    335  H   LEU A  25       9.001  12.036 -12.823  1.00  2.66           H  
ATOM    336  HA  LEU A  25       7.348   9.714 -12.943  1.00  2.66           H  
ATOM    337 1HB  LEU A  25       8.434  11.498 -15.144  1.00  2.66           H  
ATOM    338 2HB  LEU A  25       7.268  10.204 -15.425  1.00  2.66           H  
ATOM    339  HG  LEU A  25       6.788  12.604 -13.632  1.00  2.66           H  
ATOM    340 1HD1 LEU A  25       5.320  13.373 -15.452  1.00  2.66           H  
ATOM    341 2HD1 LEU A  25       7.007  13.243 -15.999  1.00  2.66           H  
ATOM    342 3HD1 LEU A  25       5.830  11.988 -16.452  1.00  2.66           H  
ATOM    343 1HD2 LEU A  25       4.470  11.776 -13.691  1.00  2.66           H  
ATOM    344 2HD2 LEU A  25       4.990  10.390 -14.674  1.00  2.66           H  
ATOM    345 3HD2 LEU A  25       5.565  10.557 -13.007  1.00  2.66           H  
ATOM    346  N   SER A  26      10.412   9.323 -13.998  1.00  2.51           N  
ATOM    347  CA  SER A  26      11.383   8.343 -14.457  1.00  2.51           C  
ATOM    348  C   SER A  26      11.500   7.153 -13.498  1.00  2.51           C  
ATOM    349  O   SER A  26      12.047   6.114 -13.864  1.00  2.51           O  
ATOM    350  CB  SER A  26      12.729   9.008 -14.682  1.00  2.51           C  
ATOM    351  OG  SER A  26      13.284   9.469 -13.493  1.00  2.51           O  
ATOM    352  H   SER A  26      10.755  10.221 -13.666  1.00  2.51           H  
ATOM    353  HA  SER A  26      11.044   7.961 -15.420  1.00  2.51           H  
ATOM    354 1HB  SER A  26      13.408   8.291 -15.145  1.00  2.51           H  
ATOM    355 2HB  SER A  26      12.612   9.838 -15.374  1.00  2.51           H  
ATOM    356  HG  SER A  26      12.732  10.219 -13.205  1.00  2.51           H  
ATOM    357  N   GLY A  27      10.979   7.293 -12.271  1.00  2.39           N  
ATOM    358  CA  GLY A  27      10.993   6.215 -11.294  1.00  2.39           C  
ATOM    359  C   GLY A  27       9.735   5.355 -11.427  1.00  2.39           C  
ATOM    360  O   GLY A  27       9.563   4.364 -10.714  1.00  2.39           O  
ATOM    361  H   GLY A  27      10.528   8.163 -11.999  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      11.885   5.608 -11.421  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      11.033   6.641 -10.294  1.00  2.39           H  
ATOM    364  N   CYS A  28       8.856   5.713 -12.363  1.00  2.33           N  
ATOM    365  CA  CYS A  28       7.593   5.022 -12.567  1.00  2.33           C  
ATOM    366  C   CYS A  28       7.343   4.677 -14.023  1.00  2.33           C  
ATOM    367  O   CYS A  28       6.526   5.347 -14.653  1.00  2.33           O  
ATOM    368  CB  CYS A  28       6.405   5.855 -12.136  1.00  2.33           C  
ATOM    369  SG  CYS A  28       4.872   4.953 -12.374  1.00  2.33           S  
ATOM    370  H   CYS A  28       9.043   6.520 -12.959  1.00  2.33           H  
ATOM    371  HA  CYS A  28       7.587   4.122 -11.957  1.00  2.33           H  
ATOM    372 1HB  CYS A  28       6.483   6.133 -11.083  1.00  2.33           H  
ATOM    373 2HB  CYS A  28       6.366   6.768 -12.735  1.00  2.33           H  
ATOM    374  HG  CYS A  28       4.829   4.431 -11.137  1.00  2.33           H  
ATOM    375  N   PRO A  29       7.919   3.581 -14.546  1.00  2.34           N  
ATOM    376  CA  PRO A  29       7.945   3.162 -15.941  1.00  2.34           C  
ATOM    377  C   PRO A  29       6.596   3.230 -16.643  1.00  2.34           C  
ATOM    378  O   PRO A  29       6.534   3.406 -17.856  1.00  2.34           O  
ATOM    379  CB  PRO A  29       8.414   1.708 -15.829  1.00  2.34           C  
ATOM    380  CG  PRO A  29       9.263   1.687 -14.597  1.00  2.34           C  
ATOM    381  CD  PRO A  29       8.582   2.623 -13.641  1.00  2.34           C  
ATOM    382  HA  PRO A  29       8.686   3.773 -16.479  1.00  2.34           H  
ATOM    383 1HB  PRO A  29       7.544   1.036 -15.761  1.00  2.34           H  
ATOM    384 2HB  PRO A  29       8.966   1.423 -16.734  1.00  2.34           H  
ATOM    385 1HG  PRO A  29       9.346   0.663 -14.202  1.00  2.34           H  
ATOM    386 2HG  PRO A  29      10.278   2.010 -14.847  1.00  2.34           H  
ATOM    387 1HD  PRO A  29       7.849   2.084 -13.019  1.00  2.34           H  
ATOM    388 2HD  PRO A  29       9.350   3.112 -13.052  1.00  2.34           H  
ATOM    389  N   ARG A  30       5.504   3.103 -15.904  1.00  2.42           N  
ATOM    390  CA  ARG A  30       4.181   3.141 -16.505  1.00  2.42           C  
ATOM    391  C   ARG A  30       3.914   4.482 -17.194  1.00  2.42           C  
ATOM    392  O   ARG A  30       3.149   4.554 -18.153  1.00  2.42           O  
ATOM    393  CB  ARG A  30       3.135   2.884 -15.446  1.00  2.42           C  
ATOM    394  CG  ARG A  30       3.177   1.473 -14.916  1.00  2.42           C  
ATOM    395  CD  ARG A  30       2.177   1.239 -13.879  1.00  2.42           C  
ATOM    396  NE  ARG A  30       0.847   1.327 -14.396  1.00  2.42           N  
ATOM    397  CZ  ARG A  30       0.214   0.301 -15.015  1.00  2.42           C  
ATOM    398  NH1 ARG A  30       0.841  -0.852 -15.178  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      -1.019   0.429 -15.456  1.00  2.42           N  
ATOM    400  H   ARG A  30       5.578   2.980 -14.905  1.00  2.42           H  
ATOM    401  HA  ARG A  30       4.120   2.351 -17.253  1.00  2.42           H  
ATOM    402 1HB  ARG A  30       3.278   3.564 -14.609  1.00  2.42           H  
ATOM    403 2HB  ARG A  30       2.139   3.070 -15.849  1.00  2.42           H  
ATOM    404 1HG  ARG A  30       2.999   0.774 -15.731  1.00  2.42           H  
ATOM    405 2HG  ARG A  30       4.161   1.289 -14.483  1.00  2.42           H  
ATOM    406 1HD  ARG A  30       2.310   0.255 -13.442  1.00  2.42           H  
ATOM    407 2HD  ARG A  30       2.286   1.997 -13.105  1.00  2.42           H  
ATOM    408  HE  ARG A  30       0.361   2.234 -14.280  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30       1.787  -0.964 -14.843  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30       0.372  -1.618 -15.637  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      -1.536   1.305 -15.309  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      -1.479  -0.338 -15.907  1.00  2.42           H  
ATOM    413  N   ALA A  31       4.611   5.536 -16.753  1.00  2.59           N  
ATOM    414  CA  ALA A  31       4.492   6.881 -17.314  1.00  2.59           C  
ATOM    415  C   ALA A  31       4.894   6.897 -18.793  1.00  2.59           C  
ATOM    416  O   ALA A  31       4.486   7.787 -19.547  1.00  2.59           O  
ATOM    417  CB  ALA A  31       5.355   7.857 -16.527  1.00  2.59           C  
ATOM    418  H   ALA A  31       5.259   5.399 -15.980  1.00  2.59           H  
ATOM    419  HA  ALA A  31       3.450   7.188 -17.243  1.00  2.59           H  
ATOM    420 1HB  ALA A  31       5.239   8.860 -16.935  1.00  2.59           H  
ATOM    421 2HB  ALA A  31       5.046   7.852 -15.480  1.00  2.59           H  
ATOM    422 3HB  ALA A  31       6.402   7.553 -16.591  1.00  2.59           H  
ATOM    423  N   LYS A  32       5.687   5.905 -19.224  1.00  2.84           N  
ATOM    424  CA  LYS A  32       6.165   5.782 -20.597  1.00  2.84           C  
ATOM    425  C   LYS A  32       5.012   5.617 -21.584  1.00  2.84           C  
ATOM    426  O   LYS A  32       5.169   5.863 -22.778  1.00  2.84           O  
ATOM    427  CB  LYS A  32       7.134   4.610 -20.734  1.00  2.84           C  
ATOM    428  CG  LYS A  32       8.477   4.804 -20.024  1.00  2.84           C  
ATOM    429  CD  LYS A  32       9.366   3.574 -20.187  1.00  2.84           C  
ATOM    430  CE  LYS A  32      10.715   3.757 -19.503  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      11.583   2.552 -19.659  1.00  2.84           N  
ATOM    432  H   LYS A  32       5.966   5.168 -18.574  1.00  2.84           H  
ATOM    433  HA  LYS A  32       6.697   6.700 -20.856  1.00  2.84           H  
ATOM    434 1HB  LYS A  32       6.666   3.709 -20.338  1.00  2.84           H  
ATOM    435 2HB  LYS A  32       7.338   4.429 -21.788  1.00  2.84           H  
ATOM    436 1HG  LYS A  32       8.984   5.673 -20.441  1.00  2.84           H  
ATOM    437 2HG  LYS A  32       8.300   4.981 -18.963  1.00  2.84           H  
ATOM    438 1HD  LYS A  32       8.859   2.714 -19.739  1.00  2.84           H  
ATOM    439 2HD  LYS A  32       9.525   3.371 -21.244  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      11.222   4.617 -19.935  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      10.553   3.938 -18.439  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      12.467   2.706 -19.194  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      11.122   1.751 -19.250  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      11.748   2.380 -20.642  1.00  2.84           H  
ATOM    445  N   LYS A  33       3.840   5.195 -21.083  1.00  3.15           N  
ATOM    446  CA  LYS A  33       2.633   5.020 -21.892  1.00  3.15           C  
ATOM    447  C   LYS A  33       2.163   6.367 -22.469  1.00  3.15           C  
ATOM    448  O   LYS A  33       1.364   6.395 -23.408  1.00  3.15           O  
ATOM    449  CB  LYS A  33       1.494   4.447 -21.048  1.00  3.15           C  
ATOM    450  CG  LYS A  33       0.881   5.470 -20.105  1.00  3.15           C  
ATOM    451  CD  LYS A  33      -0.203   4.908 -19.227  1.00  3.15           C  
ATOM    452  CE  LYS A  33      -0.745   5.992 -18.305  1.00  3.15           C  
ATOM    453  NZ  LYS A  33      -1.378   7.118 -19.071  1.00  3.15           N  
ATOM    454  H   LYS A  33       3.762   5.007 -20.082  1.00  3.15           H  
ATOM    455  HA  LYS A  33       2.856   4.348 -22.718  1.00  3.15           H  
ATOM    456 1HB  LYS A  33       0.709   4.063 -21.695  1.00  3.15           H  
ATOM    457 2HB  LYS A  33       1.869   3.621 -20.443  1.00  3.15           H  
ATOM    458 1HG  LYS A  33       1.643   5.965 -19.507  1.00  3.15           H  
ATOM    459 2HG  LYS A  33       0.407   6.209 -20.723  1.00  3.15           H  
ATOM    460 1HD  LYS A  33      -1.009   4.515 -19.842  1.00  3.15           H  
ATOM    461 2HD  LYS A  33       0.210   4.100 -18.619  1.00  3.15           H  
ATOM    462 1HE  LYS A  33      -1.487   5.553 -17.640  1.00  3.15           H  
ATOM    463 2HE  LYS A  33       0.075   6.392 -17.708  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33      -1.723   7.816 -18.433  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33      -0.673   7.563 -19.703  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33      -2.140   6.766 -19.625  1.00  3.15           H  
ATOM    467  N   SER A  34       2.661   7.465 -21.875  1.00  3.53           N  
ATOM    468  CA  SER A  34       2.342   8.855 -22.168  1.00  3.53           C  
ATOM    469  C   SER A  34       0.964   9.259 -21.635  1.00  3.53           C  
ATOM    470  O   SER A  34       0.370   8.581 -20.788  1.00  3.53           O  
ATOM    471  CB  SER A  34       2.450   9.132 -23.670  1.00  3.53           C  
ATOM    472  OG  SER A  34       2.389  10.511 -23.933  1.00  3.53           O  
ATOM    473  H   SER A  34       3.334   7.335 -21.122  1.00  3.53           H  
ATOM    474  HA  SER A  34       3.087   9.474 -21.664  1.00  3.53           H  
ATOM    475 1HB  SER A  34       3.389   8.722 -24.047  1.00  3.53           H  
ATOM    476 2HB  SER A  34       1.642   8.642 -24.201  1.00  3.53           H  
ATOM    477  HG  SER A  34       2.578  10.606 -24.875  1.00  3.53           H  
ATOM    478  N   GLY A  35       0.509  10.437 -22.055  1.00  3.98           N  
ATOM    479  CA  GLY A  35      -0.712  11.043 -21.528  1.00  3.98           C  
ATOM    480  C   GLY A  35      -0.440  11.784 -20.212  1.00  3.98           C  
ATOM    481  O   GLY A  35      -1.358  12.312 -19.583  1.00  3.98           O  
ATOM    482  H   GLY A  35       1.050  10.905 -22.769  1.00  3.98           H  
ATOM    483 1HA  GLY A  35      -1.118  11.738 -22.263  1.00  3.98           H  
ATOM    484 2HA  GLY A  35      -1.462  10.271 -21.369  1.00  3.98           H  
ATOM    485  N   VAL A  36       0.827  11.806 -19.806  1.00  4.47           N  
ATOM    486  CA  VAL A  36       1.268  12.442 -18.577  1.00  4.47           C  
ATOM    487  C   VAL A  36       2.057  13.687 -18.936  1.00  4.47           C  
ATOM    488  O   VAL A  36       3.051  13.609 -19.658  1.00  4.47           O  
ATOM    489  CB  VAL A  36       2.174  11.497 -17.761  1.00  4.47           C  
ATOM    490  CG1 VAL A  36       2.628  12.198 -16.503  1.00  4.47           C  
ATOM    491  CG2 VAL A  36       1.436  10.196 -17.429  1.00  4.47           C  
ATOM    492  H   VAL A  36       1.514  11.348 -20.382  1.00  4.47           H  
ATOM    493  HA  VAL A  36       0.399  12.724 -17.981  1.00  4.47           H  
ATOM    494  HB  VAL A  36       3.064  11.264 -18.345  1.00  4.47           H  
ATOM    495 1HG1 VAL A  36       3.277  11.539 -15.948  1.00  4.47           H  
ATOM    496 2HG1 VAL A  36       3.167  13.109 -16.764  1.00  4.47           H  
ATOM    497 3HG1 VAL A  36       1.763  12.454 -15.893  1.00  4.47           H  
ATOM    498 1HG2 VAL A  36       2.096   9.538 -16.859  1.00  4.47           H  
ATOM    499 2HG2 VAL A  36       0.548  10.423 -16.837  1.00  4.47           H  
ATOM    500 3HG2 VAL A  36       1.141   9.699 -18.355  1.00  4.47           H  
ATOM    501  N   LYS A  37       1.608  14.833 -18.453  1.00  4.99           N  
ATOM    502  CA  LYS A  37       2.249  16.095 -18.786  1.00  4.99           C  
ATOM    503  C   LYS A  37       2.696  16.840 -17.545  1.00  4.99           C  
ATOM    504  O   LYS A  37       2.142  16.649 -16.462  1.00  4.99           O  
ATOM    505  CB  LYS A  37       1.302  16.970 -19.606  1.00  4.99           C  
ATOM    506  CG  LYS A  37       0.937  16.388 -20.973  1.00  4.99           C  
ATOM    507  CD  LYS A  37       0.046  17.337 -21.764  1.00  4.99           C  
ATOM    508  CE  LYS A  37      -0.321  16.751 -23.123  1.00  4.99           C  
ATOM    509  NZ  LYS A  37      -1.192  17.670 -23.908  1.00  4.99           N  
ATOM    510  H   LYS A  37       0.790  14.829 -17.860  1.00  4.99           H  
ATOM    511  HA  LYS A  37       3.137  15.891 -19.384  1.00  4.99           H  
ATOM    512 1HB  LYS A  37       0.377  17.125 -19.050  1.00  4.99           H  
ATOM    513 2HB  LYS A  37       1.757  17.949 -19.764  1.00  4.99           H  
ATOM    514 1HG  LYS A  37       1.849  16.195 -21.539  1.00  4.99           H  
ATOM    515 2HG  LYS A  37       0.410  15.442 -20.837  1.00  4.99           H  
ATOM    516 1HD  LYS A  37      -0.869  17.533 -21.202  1.00  4.99           H  
ATOM    517 2HD  LYS A  37       0.567  18.282 -21.916  1.00  4.99           H  
ATOM    518 1HE  LYS A  37       0.591  16.561 -23.687  1.00  4.99           H  
ATOM    519 2HE  LYS A  37      -0.847  15.807 -22.974  1.00  4.99           H  
ATOM    520 1HZ  LYS A  37      -1.413  17.247 -24.799  1.00  4.99           H  
ATOM    521 2HZ  LYS A  37      -2.047  17.843 -23.397  1.00  4.99           H  
ATOM    522 3HZ  LYS A  37      -0.709  18.543 -24.061  1.00  4.99           H  
ATOM    523  N   VAL A  38       3.692  17.699 -17.715  1.00  5.53           N  
ATOM    524  CA  VAL A  38       4.170  18.550 -16.638  1.00  5.53           C  
ATOM    525  C   VAL A  38       3.942  20.012 -17.003  1.00  5.53           C  
ATOM    526  O   VAL A  38       4.353  20.468 -18.070  1.00  5.53           O  
ATOM    527  CB  VAL A  38       5.659  18.284 -16.366  1.00  5.53           C  
ATOM    528  CG1 VAL A  38       6.153  19.205 -15.261  1.00  5.53           C  
ATOM    529  CG2 VAL A  38       5.846  16.805 -15.980  1.00  5.53           C  
ATOM    530  H   VAL A  38       4.118  17.781 -18.627  1.00  5.53           H  
ATOM    531  HA  VAL A  38       3.607  18.327 -15.732  1.00  5.53           H  
ATOM    532  HB  VAL A  38       6.236  18.507 -17.263  1.00  5.53           H  
ATOM    533 1HG1 VAL A  38       7.211  19.021 -15.079  1.00  5.53           H  
ATOM    534 2HG1 VAL A  38       6.015  20.246 -15.562  1.00  5.53           H  
ATOM    535 3HG1 VAL A  38       5.589  19.014 -14.350  1.00  5.53           H  
ATOM    536 1HG2 VAL A  38       6.901  16.608 -15.791  1.00  5.53           H  
ATOM    537 2HG2 VAL A  38       5.268  16.589 -15.080  1.00  5.53           H  
ATOM    538 3HG2 VAL A  38       5.502  16.163 -16.790  1.00  5.53           H  
ATOM    539  N   ALA A  39       3.242  20.729 -16.136  1.00  6.07           N  
ATOM    540  CA  ALA A  39       2.911  22.126 -16.385  1.00  6.07           C  
ATOM    541  C   ALA A  39       4.141  23.037 -16.284  1.00  6.07           C  
ATOM    542  O   ALA A  39       5.059  22.737 -15.519  1.00  6.07           O  
ATOM    543  CB  ALA A  39       1.867  22.595 -15.385  1.00  6.07           C  
ATOM    544  H   ALA A  39       2.931  20.289 -15.280  1.00  6.07           H  
ATOM    545  HA  ALA A  39       2.502  22.177 -17.389  1.00  6.07           H  
ATOM    546 1HB  ALA A  39       1.596  23.631 -15.588  1.00  6.07           H  
ATOM    547 2HB  ALA A  39       0.981  21.968 -15.459  1.00  6.07           H  
ATOM    548 3HB  ALA A  39       2.275  22.529 -14.378  1.00  6.07           H  
ATOM    549  N   PRO A  40       4.185  24.148 -17.045  1.00  6.55           N  
ATOM    550  CA  PRO A  40       5.154  25.218 -16.924  1.00  6.55           C  
ATOM    551  C   PRO A  40       4.815  25.981 -15.654  1.00  6.55           C  
ATOM    552  O   PRO A  40       3.669  25.933 -15.201  1.00  6.55           O  
ATOM    553  CB  PRO A  40       4.931  26.033 -18.201  1.00  6.55           C  
ATOM    554  CG  PRO A  40       3.487  25.797 -18.557  1.00  6.55           C  
ATOM    555  CD  PRO A  40       3.204  24.360 -18.139  1.00  6.55           C  
ATOM    556  HA  PRO A  40       6.171  24.799 -16.878  1.00  6.55           H  
ATOM    557 1HB  PRO A  40       5.147  27.101 -18.013  1.00  6.55           H  
ATOM    558 2HB  PRO A  40       5.631  25.707 -18.985  1.00  6.55           H  
ATOM    559 1HG  PRO A  40       2.859  26.531 -18.030  1.00  6.55           H  
ATOM    560 2HG  PRO A  40       3.338  25.980 -19.634  1.00  6.55           H  
ATOM    561 1HD  PRO A  40       2.170  24.316 -17.779  1.00  6.55           H  
ATOM    562 2HD  PRO A  40       3.396  23.663 -18.973  1.00  6.55           H  
ATOM    563  N   THR A  41       5.783  26.688 -15.086  1.00  6.96           N  
ATOM    564  CA  THR A  41       5.531  27.465 -13.871  1.00  6.96           C  
ATOM    565  C   THR A  41       5.927  28.928 -14.033  1.00  6.96           C  
ATOM    566  O   THR A  41       6.562  29.301 -15.013  1.00  6.96           O  
ATOM    567  CB  THR A  41       6.270  26.842 -12.670  1.00  6.96           C  
ATOM    568  OG1 THR A  41       7.690  26.935 -12.872  1.00  6.96           O  
ATOM    569  CG2 THR A  41       5.875  25.372 -12.518  1.00  6.96           C  
ATOM    570  H   THR A  41       6.706  26.682 -15.498  1.00  6.96           H  
ATOM    571  HA  THR A  41       4.462  27.436 -13.658  1.00  6.96           H  
ATOM    572  HB  THR A  41       6.003  27.380 -11.762  1.00  6.96           H  
ATOM    573  HG1 THR A  41       8.144  26.472 -12.156  1.00  6.96           H  
ATOM    574 1HG2 THR A  41       6.397  24.943 -11.665  1.00  6.96           H  
ATOM    575 2HG2 THR A  41       4.798  25.300 -12.361  1.00  6.96           H  
ATOM    576 3HG2 THR A  41       6.145  24.817 -13.416  1.00  6.96           H  
ATOM    577  N   LYS A  42       5.593  29.758 -13.042  1.00  7.23           N  
ATOM    578  CA  LYS A  42       5.913  31.193 -13.084  1.00  7.23           C  
ATOM    579  C   LYS A  42       7.414  31.500 -13.188  1.00  7.23           C  
ATOM    580  O   LYS A  42       7.798  32.579 -13.637  1.00  7.23           O  
ATOM    581  CB  LYS A  42       5.365  31.897 -11.836  1.00  7.23           C  
ATOM    582  CG  LYS A  42       6.118  31.565 -10.539  1.00  7.23           C  
ATOM    583  CD  LYS A  42       5.535  32.279  -9.327  1.00  7.23           C  
ATOM    584  CE  LYS A  42       6.308  31.925  -8.037  1.00  7.23           C  
ATOM    585  NZ  LYS A  42       7.723  32.467  -8.026  1.00  7.23           N  
ATOM    586  H   LYS A  42       5.080  29.394 -12.253  1.00  7.23           H  
ATOM    587  HA  LYS A  42       5.430  31.620 -13.963  1.00  7.23           H  
ATOM    588 1HB  LYS A  42       5.419  32.976 -11.979  1.00  7.23           H  
ATOM    589 2HB  LYS A  42       4.317  31.636 -11.696  1.00  7.23           H  
ATOM    590 1HG  LYS A  42       6.122  30.490 -10.365  1.00  7.23           H  
ATOM    591 2HG  LYS A  42       7.143  31.898 -10.641  1.00  7.23           H  
ATOM    592 1HD  LYS A  42       5.587  33.357  -9.485  1.00  7.23           H  
ATOM    593 2HD  LYS A  42       4.492  31.995  -9.205  1.00  7.23           H  
ATOM    594 1HE  LYS A  42       5.768  32.334  -7.186  1.00  7.23           H  
ATOM    595 2HE  LYS A  42       6.352  30.840  -7.941  1.00  7.23           H  
ATOM    596 1HZ  LYS A  42       8.172  32.205  -7.168  1.00  7.23           H  
ATOM    597 2HZ  LYS A  42       8.291  32.088  -8.815  1.00  7.23           H  
ATOM    598 3HZ  LYS A  42       7.704  33.466  -8.102  1.00  7.23           H  
ATOM    599  N   ASP A  43       8.257  30.554 -12.773  1.00  7.45           N  
ATOM    600  CA  ASP A  43       9.702  30.739 -12.798  1.00  7.45           C  
ATOM    601  C   ASP A  43      10.295  30.254 -14.127  1.00  7.45           C  
ATOM    602  O   ASP A  43      11.497  30.379 -14.394  1.00  7.45           O  
ATOM    603  CB  ASP A  43      10.334  29.964 -11.638  1.00  7.45           C  
ATOM    604  CG  ASP A  43       9.880  30.475 -10.243  1.00  7.45           C  
ATOM    605  OD1 ASP A  43       9.470  31.617 -10.118  1.00  7.45           O  
ATOM    606  OD2 ASP A  43       9.926  29.708  -9.320  1.00  7.45           O  
ATOM    607  H   ASP A  43       7.880  29.681 -12.435  1.00  7.45           H  
ATOM    608  HA  ASP A  43       9.922  31.800 -12.686  1.00  7.45           H  
ATOM    609 1HB  ASP A  43      10.070  28.910 -11.731  1.00  7.45           H  
ATOM    610 2HB  ASP A  43      11.420  30.037 -11.702  1.00  7.45           H  
ATOM    611  N   ASP A  44       9.455  29.686 -14.980  1.00  7.74           N  
ATOM    612  CA  ASP A  44       9.943  29.139 -16.224  1.00  7.74           C  
ATOM    613  C   ASP A  44      10.013  30.217 -17.280  1.00  7.74           C  
ATOM    614  O   ASP A  44       9.054  30.486 -18.004  1.00  7.74           O  
ATOM    615  CB  ASP A  44       9.074  27.962 -16.668  1.00  7.74           C  
ATOM    616  CG  ASP A  44       9.556  27.263 -17.938  1.00  7.74           C  
ATOM    617  OD1 ASP A  44      10.339  27.842 -18.683  1.00  7.74           O  
ATOM    618  OD2 ASP A  44       9.155  26.131 -18.147  1.00  7.74           O  
ATOM    619  H   ASP A  44       8.459  29.624 -14.779  1.00  7.74           H  
ATOM    620  HA  ASP A  44      10.952  28.760 -16.061  1.00  7.74           H  
ATOM    621 1HB  ASP A  44       9.019  27.231 -15.857  1.00  7.74           H  
ATOM    622 2HB  ASP A  44       8.058  28.322 -16.845  1.00  7.74           H  
ATOM    623  N   LYS A  45      11.201  30.781 -17.408  1.00  8.10           N  
ATOM    624  CA  LYS A  45      11.498  31.882 -18.324  1.00  8.10           C  
ATOM    625  C   LYS A  45      11.185  31.588 -19.803  1.00  8.10           C  
ATOM    626  O   LYS A  45      11.137  32.520 -20.608  1.00  8.10           O  
ATOM    627  CB  LYS A  45      12.967  32.294 -18.187  1.00  8.10           C  
ATOM    628  CG  LYS A  45      13.983  31.277 -18.731  1.00  8.10           C  
ATOM    629  CD  LYS A  45      15.418  31.747 -18.481  1.00  8.10           C  
ATOM    630  CE  LYS A  45      16.454  30.744 -19.002  1.00  8.10           C  
ATOM    631  NZ  LYS A  45      16.525  30.715 -20.499  1.00  8.10           N  
ATOM    632  H   LYS A  45      11.900  30.475 -16.733  1.00  8.10           H  
ATOM    633  HA  LYS A  45      10.881  32.730 -18.027  1.00  8.10           H  
ATOM    634 1HB  LYS A  45      13.129  33.233 -18.715  1.00  8.10           H  
ATOM    635 2HB  LYS A  45      13.197  32.465 -17.135  1.00  8.10           H  
ATOM    636 1HG  LYS A  45      13.827  30.310 -18.252  1.00  8.10           H  
ATOM    637 2HG  LYS A  45      13.835  31.155 -19.808  1.00  8.10           H  
ATOM    638 1HD  LYS A  45      15.574  32.703 -18.980  1.00  8.10           H  
ATOM    639 2HD  LYS A  45      15.571  31.887 -17.411  1.00  8.10           H  
ATOM    640 1HE  LYS A  45      17.434  31.010 -18.609  1.00  8.10           H  
ATOM    641 2HE  LYS A  45      16.189  29.748 -18.647  1.00  8.10           H  
ATOM    642 1HZ  LYS A  45      17.215  30.046 -20.791  1.00  8.10           H  
ATOM    643 2HZ  LYS A  45      15.628  30.457 -20.931  1.00  8.10           H  
ATOM    644 3HZ  LYS A  45      16.783  31.625 -20.839  1.00  8.10           H  
ATOM    645  N   GLU A  46      11.007  30.311 -20.179  1.00  8.52           N  
ATOM    646  CA  GLU A  46      10.720  29.977 -21.570  1.00  8.52           C  
ATOM    647  C   GLU A  46       9.209  29.921 -21.826  1.00  8.52           C  
ATOM    648  O   GLU A  46       8.760  29.749 -22.958  1.00  8.52           O  
ATOM    649  CB  GLU A  46      11.361  28.637 -21.943  1.00  8.52           C  
ATOM    650  CG  GLU A  46      12.905  28.593 -21.835  1.00  8.52           C  
ATOM    651  CD  GLU A  46      13.624  29.516 -22.789  1.00  8.52           C  
ATOM    652  OE1 GLU A  46      13.286  29.525 -23.947  1.00  8.52           O  
ATOM    653  OE2 GLU A  46      14.537  30.204 -22.359  1.00  8.52           O  
ATOM    654  H   GLU A  46      11.002  29.547 -19.485  1.00  8.52           H  
ATOM    655  HA  GLU A  46      11.140  30.753 -22.208  1.00  8.52           H  
ATOM    656 1HB  GLU A  46      10.963  27.859 -21.288  1.00  8.52           H  
ATOM    657 2HB  GLU A  46      11.086  28.376 -22.965  1.00  8.52           H  
ATOM    658 1HG  GLU A  46      13.183  28.857 -20.814  1.00  8.52           H  
ATOM    659 2HG  GLU A  46      13.235  27.571 -22.014  1.00  8.52           H  
ATOM    660  N   ASP A  47       8.404  30.148 -20.785  1.00  8.94           N  
ATOM    661  CA  ASP A  47       6.956  30.087 -20.928  1.00  8.94           C  
ATOM    662  C   ASP A  47       6.364  31.056 -21.962  1.00  8.94           C  
ATOM    663  O   ASP A  47       5.429  30.668 -22.661  1.00  8.94           O  
ATOM    664  CB  ASP A  47       6.257  30.282 -19.576  1.00  8.94           C  
ATOM    665  CG  ASP A  47       4.753  30.045 -19.634  1.00  8.94           C  
ATOM    666  OD1 ASP A  47       4.361  28.930 -19.885  1.00  8.94           O  
ATOM    667  OD2 ASP A  47       4.009  30.977 -19.439  1.00  8.94           O  
ATOM    668  H   ASP A  47       8.801  30.311 -19.858  1.00  8.94           H  
ATOM    669  HA  ASP A  47       6.712  29.077 -21.257  1.00  8.94           H  
ATOM    670 1HB  ASP A  47       6.690  29.583 -18.851  1.00  8.94           H  
ATOM    671 2HB  ASP A  47       6.437  31.278 -19.191  1.00  8.94           H  
ATOM    672  N   PRO A  48       6.871  32.296 -22.164  1.00  9.26           N  
ATOM    673  CA  PRO A  48       6.356  33.200 -23.169  1.00  9.26           C  
ATOM    674  C   PRO A  48       6.368  32.559 -24.560  1.00  9.26           C  
ATOM    675  O   PRO A  48       5.548  32.909 -25.407  1.00  9.26           O  
ATOM    676  CB  PRO A  48       7.307  34.396 -23.066  1.00  9.26           C  
ATOM    677  CG  PRO A  48       7.799  34.356 -21.633  1.00  9.26           C  
ATOM    678  CD  PRO A  48       7.940  32.895 -21.327  1.00  9.26           C  
ATOM    679  HA  PRO A  48       5.340  33.500 -22.885  1.00  9.26           H  
ATOM    680 1HB  PRO A  48       8.124  34.284 -23.797  1.00  9.26           H  
ATOM    681 2HB  PRO A  48       6.774  35.326 -23.314  1.00  9.26           H  
ATOM    682 1HG  PRO A  48       8.755  34.897 -21.542  1.00  9.26           H  
ATOM    683 2HG  PRO A  48       7.082  34.856 -20.968  1.00  9.26           H  
ATOM    684 1HD  PRO A  48       8.923  32.604 -21.686  1.00  9.26           H  
ATOM    685 2HD  PRO A  48       7.802  32.719 -20.259  1.00  9.26           H  
ATOM    686  N   GLU A  49       7.251  31.573 -24.793  1.00  9.44           N  
ATOM    687  CA  GLU A  49       7.315  30.923 -26.095  1.00  9.44           C  
ATOM    688  C   GLU A  49       6.066  30.078 -26.323  1.00  9.44           C  
ATOM    689  O   GLU A  49       5.663  29.845 -27.463  1.00  9.44           O  
ATOM    690  CB  GLU A  49       8.559  30.044 -26.215  1.00  9.44           C  
ATOM    691  CG  GLU A  49       9.893  30.804 -26.206  1.00  9.44           C  
ATOM    692  CD  GLU A  49      10.050  31.791 -27.352  1.00  9.44           C  
ATOM    693  OE1 GLU A  49       9.774  31.441 -28.487  1.00  9.44           O  
ATOM    694  OE2 GLU A  49      10.439  32.910 -27.095  1.00  9.44           O  
ATOM    695  H   GLU A  49       7.889  31.238 -24.071  1.00  9.44           H  
ATOM    696  HA  GLU A  49       7.353  31.690 -26.864  1.00  9.44           H  
ATOM    697 1HB  GLU A  49       8.573  29.320 -25.406  1.00  9.44           H  
ATOM    698 2HB  GLU A  49       8.509  29.479 -27.146  1.00  9.44           H  
ATOM    699 1HG  GLU A  49       9.969  31.345 -25.257  1.00  9.44           H  
ATOM    700 2HG  GLU A  49      10.708  30.081 -26.239  1.00  9.44           H  
ATOM    701  N   LEU A  50       5.478  29.593 -25.225  1.00  9.45           N  
ATOM    702  CA  LEU A  50       4.301  28.745 -25.250  1.00  9.45           C  
ATOM    703  C   LEU A  50       3.070  29.630 -25.356  1.00  9.45           C  
ATOM    704  O   LEU A  50       2.049  29.245 -25.929  1.00  9.45           O  
ATOM    705  CB  LEU A  50       4.209  27.944 -23.944  1.00  9.45           C  
ATOM    706  CG  LEU A  50       5.369  27.000 -23.652  1.00  9.45           C  
ATOM    707  CD1 LEU A  50       5.162  26.381 -22.270  1.00  9.45           C  
ATOM    708  CD2 LEU A  50       5.453  25.944 -24.737  1.00  9.45           C  
ATOM    709  H   LEU A  50       5.843  29.855 -24.315  1.00  9.45           H  
ATOM    710  HA  LEU A  50       4.349  28.079 -26.110  1.00  9.45           H  
ATOM    711 1HB  LEU A  50       4.133  28.639 -23.108  1.00  9.45           H  
ATOM    712 2HB  LEU A  50       3.297  27.352 -23.968  1.00  9.45           H  
ATOM    713  HG  LEU A  50       6.304  27.571 -23.627  1.00  9.45           H  
ATOM    714 1HD1 LEU A  50       5.993  25.719 -22.034  1.00  9.45           H  
ATOM    715 2HD1 LEU A  50       5.109  27.176 -21.522  1.00  9.45           H  
ATOM    716 3HD1 LEU A  50       4.232  25.816 -22.258  1.00  9.45           H  
ATOM    717 1HD2 LEU A  50       6.288  25.274 -24.529  1.00  9.45           H  
ATOM    718 2HD2 LEU A  50       4.526  25.373 -24.765  1.00  9.45           H  
ATOM    719 3HD2 LEU A  50       5.610  26.432 -25.701  1.00  9.45           H  
ATOM    720  N   MET A  51       3.180  30.830 -24.782  1.00  9.44           N  
ATOM    721  CA  MET A  51       2.081  31.789 -24.756  1.00  9.44           C  
ATOM    722  C   MET A  51       1.815  32.448 -26.117  1.00  9.44           C  
ATOM    723  O   MET A  51       0.696  32.894 -26.379  1.00  9.44           O  
ATOM    724  CB  MET A  51       2.340  32.873 -23.720  1.00  9.44           C  
ATOM    725  CG  MET A  51       2.387  32.376 -22.271  1.00  9.44           C  
ATOM    726  SD  MET A  51       0.876  31.564 -21.739  1.00  9.44           S  
ATOM    727  CE  MET A  51       1.355  29.840 -21.937  1.00  9.44           C  
ATOM    728  H   MET A  51       4.052  31.050 -24.299  1.00  9.44           H  
ATOM    729  HA  MET A  51       1.175  31.252 -24.476  1.00  9.44           H  
ATOM    730 1HB  MET A  51       3.280  33.360 -23.946  1.00  9.44           H  
ATOM    731 2HB  MET A  51       1.561  33.630 -23.788  1.00  9.44           H  
ATOM    732 1HG  MET A  51       3.204  31.666 -22.162  1.00  9.44           H  
ATOM    733 2HG  MET A  51       2.587  33.209 -21.600  1.00  9.44           H  
ATOM    734 1HE  MET A  51       0.532  29.197 -21.636  1.00  9.44           H  
ATOM    735 2HE  MET A  51       1.600  29.649 -22.969  1.00  9.44           H  
ATOM    736 3HE  MET A  51       2.231  29.632 -21.308  1.00  9.44           H  
ATOM    737  N   LYS A  52       2.835  32.507 -26.983  1.00  9.68           N  
ATOM    738  CA  LYS A  52       2.689  33.155 -28.296  1.00  9.68           C  
ATOM    739  C   LYS A  52       1.479  32.663 -29.083  1.00  9.68           C  
ATOM    740  O   LYS A  52       1.258  31.463 -29.254  1.00  9.68           O  
ATOM    741  CB  LYS A  52       3.948  32.929 -29.146  1.00  9.68           C  
ATOM    742  CG  LYS A  52       5.174  33.694 -28.684  1.00  9.68           C  
ATOM    743  CD  LYS A  52       6.415  33.375 -29.511  1.00  9.68           C  
ATOM    744  CE  LYS A  52       7.600  34.207 -29.029  1.00  9.68           C  
ATOM    745  NZ  LYS A  52       8.882  33.851 -29.730  1.00  9.68           N  
ATOM    746  H   LYS A  52       3.746  32.158 -26.686  1.00  9.68           H  
ATOM    747  HA  LYS A  52       2.563  34.227 -28.134  1.00  9.68           H  
ATOM    748 1HB  LYS A  52       4.203  31.866 -29.129  1.00  9.68           H  
ATOM    749 2HB  LYS A  52       3.741  33.203 -30.181  1.00  9.68           H  
ATOM    750 1HG  LYS A  52       4.975  34.762 -28.738  1.00  9.68           H  
ATOM    751 2HG  LYS A  52       5.380  33.441 -27.672  1.00  9.68           H  
ATOM    752 1HD  LYS A  52       6.665  32.314 -29.393  1.00  9.68           H  
ATOM    753 2HD  LYS A  52       6.232  33.578 -30.563  1.00  9.68           H  
ATOM    754 1HE  LYS A  52       7.381  35.257 -29.213  1.00  9.68           H  
ATOM    755 2HE  LYS A  52       7.734  34.057 -27.954  1.00  9.68           H  
ATOM    756 1HZ  LYS A  52       9.629  34.431 -29.373  1.00  9.68           H  
ATOM    757 2HZ  LYS A  52       9.122  32.862 -29.533  1.00  9.68           H  
ATOM    758 3HZ  LYS A  52       8.793  33.987 -30.720  1.00  9.68           H  
ATOM    759  N   CYS A  53       0.711  33.626 -29.588  1.00 10.23           N  
ATOM    760  CA  CYS A  53      -0.497  33.363 -30.361  1.00 10.23           C  
ATOM    761  C   CYS A  53      -0.120  32.857 -31.770  1.00 10.23           C  
ATOM    762  O   CYS A  53       0.664  33.512 -32.460  1.00 10.23           O  
ATOM    763  CB  CYS A  53      -1.329  34.647 -30.405  1.00 10.23           C  
ATOM    764  SG  CYS A  53      -2.914  34.534 -31.233  1.00 10.23           S  
ATOM    765  H   CYS A  53       0.969  34.592 -29.420  1.00 10.23           H  
ATOM    766  HA  CYS A  53      -1.077  32.620 -29.826  1.00 10.23           H  
ATOM    767 1HB  CYS A  53      -1.511  34.987 -29.385  1.00 10.23           H  
ATOM    768 2HB  CYS A  53      -0.751  35.417 -30.895  1.00 10.23           H  
ATOM    769  N   PRO A  54      -0.609  31.665 -32.219  1.00 11.05           N  
ATOM    770  CA  PRO A  54      -0.265  30.946 -33.466  1.00 11.05           C  
ATOM    771  C   PRO A  54      -0.912  31.259 -34.839  1.00 11.05           C  
ATOM    772  O   PRO A  54      -0.627  30.542 -35.800  1.00 11.05           O  
ATOM    773  CB  PRO A  54      -0.660  29.519 -33.084  1.00 11.05           C  
ATOM    774  CG  PRO A  54      -1.862  29.688 -32.187  1.00 11.05           C  
ATOM    775  CD  PRO A  54      -1.570  30.917 -31.374  1.00 11.05           C  
ATOM    776  HA  PRO A  54       0.831  30.995 -33.576  1.00 11.05           H  
ATOM    777 1HB  PRO A  54      -0.888  28.941 -33.994  1.00 11.05           H  
ATOM    778 2HB  PRO A  54       0.180  29.016 -32.585  1.00 11.05           H  
ATOM    779 1HG  PRO A  54      -2.775  29.785 -32.772  1.00 11.05           H  
ATOM    780 2HG  PRO A  54      -1.985  28.792 -31.559  1.00 11.05           H  
ATOM    781 1HD  PRO A  54      -2.494  31.492 -31.219  1.00 11.05           H  
ATOM    782 2HD  PRO A  54      -1.091  30.587 -30.433  1.00 11.05           H  
ATOM    783  N   VAL A  55      -1.796  32.240 -34.956  1.00 11.83           N  
ATOM    784  CA  VAL A  55      -2.529  32.446 -36.222  1.00 11.83           C  
ATOM    785  C   VAL A  55      -2.419  33.879 -36.813  1.00 11.83           C  
ATOM    786  O   VAL A  55      -2.055  34.822 -36.123  1.00 11.83           O  
ATOM    787  CB  VAL A  55      -4.028  32.078 -36.020  1.00 11.83           C  
ATOM    788  CG1 VAL A  55      -4.157  30.623 -35.650  1.00 11.83           C  
ATOM    789  CG2 VAL A  55      -4.631  32.921 -34.948  1.00 11.83           C  
ATOM    790  H   VAL A  55      -1.988  32.834 -34.165  1.00 11.83           H  
ATOM    791  HA  VAL A  55      -2.120  31.735 -36.927  1.00 11.83           H  
ATOM    792  HB  VAL A  55      -4.566  32.236 -36.926  1.00 11.83           H  
ATOM    793 1HG1 VAL A  55      -5.211  30.372 -35.523  1.00 11.83           H  
ATOM    794 2HG1 VAL A  55      -3.728  30.009 -36.444  1.00 11.83           H  
ATOM    795 3HG1 VAL A  55      -3.639  30.433 -34.733  1.00 11.83           H  
ATOM    796 1HG2 VAL A  55      -5.679  32.659 -34.821  1.00 11.83           H  
ATOM    797 2HG2 VAL A  55      -4.105  32.733 -34.020  1.00 11.83           H  
ATOM    798 3HG2 VAL A  55      -4.552  33.969 -35.213  1.00 11.83           H  
ATOM    799  N   PRO A  56      -2.742  34.093 -38.107  1.00 12.13           N  
ATOM    800  CA  PRO A  56      -2.781  35.401 -38.759  1.00 12.13           C  
ATOM    801  C   PRO A  56      -3.713  36.414 -38.084  1.00 12.13           C  
ATOM    802  O   PRO A  56      -3.564  37.619 -38.280  1.00 12.13           O  
ATOM    803  CB  PRO A  56      -3.285  35.053 -40.165  1.00 12.13           C  
ATOM    804  CG  PRO A  56      -2.846  33.626 -40.391  1.00 12.13           C  
ATOM    805  CD  PRO A  56      -2.970  32.956 -39.050  1.00 12.13           C  
ATOM    806  HA  PRO A  56      -1.760  35.803 -38.807  1.00 12.13           H  
ATOM    807 1HB  PRO A  56      -4.377  35.177 -40.212  1.00 12.13           H  
ATOM    808 2HB  PRO A  56      -2.854  35.750 -40.898  1.00 12.13           H  
ATOM    809 1HG  PRO A  56      -3.481  33.157 -41.158  1.00 12.13           H  
ATOM    810 2HG  PRO A  56      -1.817  33.608 -40.779  1.00 12.13           H  
ATOM    811 1HD  PRO A  56      -3.971  32.535 -38.965  1.00 12.13           H  
ATOM    812 2HD  PRO A  56      -2.183  32.200 -38.991  1.00 12.13           H  
ATOM    813  N   GLY A  57      -4.674  35.935 -37.296  1.00 11.76           N  
ATOM    814  CA  GLY A  57      -5.620  36.808 -36.605  1.00 11.76           C  
ATOM    815  C   GLY A  57      -5.105  37.293 -35.240  1.00 11.76           C  
ATOM    816  O   GLY A  57      -5.846  37.919 -34.479  1.00 11.76           O  
ATOM    817  H   GLY A  57      -4.761  34.940 -37.163  1.00 11.76           H  
ATOM    818 1HA  GLY A  57      -5.837  37.671 -37.236  1.00 11.76           H  
ATOM    819 2HA  GLY A  57      -6.559  36.274 -36.468  1.00 11.76           H  
ATOM    820  N   CYS A  58      -3.849  36.991 -34.925  1.00 10.78           N  
ATOM    821  CA  CYS A  58      -3.250  37.334 -33.643  1.00 10.78           C  
ATOM    822  C   CYS A  58      -2.760  38.759 -33.496  1.00 10.78           C  
ATOM    823  O   CYS A  58      -2.548  39.488 -34.464  1.00 10.78           O  
ATOM    824  CB  CYS A  58      -2.051  36.463 -33.387  1.00 10.78           C  
ATOM    825  SG  CYS A  58      -2.433  34.809 -33.174  1.00 10.78           S  
ATOM    826  H   CYS A  58      -3.280  36.459 -35.583  1.00 10.78           H  
ATOM    827  HA  CYS A  58      -3.994  37.150 -32.869  1.00 10.78           H  
ATOM    828 1HB  CYS A  58      -1.370  36.536 -34.236  1.00 10.78           H  
ATOM    829 2HB  CYS A  58      -1.525  36.809 -32.522  1.00 10.78           H  
ATOM    830  N   VAL A  59      -2.526  39.120 -32.237  1.00  9.52           N  
ATOM    831  CA  VAL A  59      -1.979  40.410 -31.844  1.00  9.52           C  
ATOM    832  C   VAL A  59      -0.586  40.261 -31.224  1.00  9.52           C  
ATOM    833  O   VAL A  59      -0.031  41.212 -30.675  1.00  9.52           O  
ATOM    834  CB  VAL A  59      -2.918  41.063 -30.829  1.00  9.52           C  
ATOM    835  CG1 VAL A  59      -4.275  41.318 -31.469  1.00  9.52           C  
ATOM    836  CG2 VAL A  59      -3.057  40.137 -29.627  1.00  9.52           C  
ATOM    837  H   VAL A  59      -2.754  38.461 -31.505  1.00  9.52           H  
ATOM    838  HA  VAL A  59      -1.907  41.044 -32.729  1.00  9.52           H  
ATOM    839  HB  VAL A  59      -2.506  42.022 -30.516  1.00  9.52           H  
ATOM    840 1HG1 VAL A  59      -4.939  41.787 -30.744  1.00  9.52           H  
ATOM    841 2HG1 VAL A  59      -4.151  41.976 -32.329  1.00  9.52           H  
ATOM    842 3HG1 VAL A  59      -4.709  40.373 -31.797  1.00  9.52           H  
ATOM    843 1HG2 VAL A  59      -3.720  40.590 -28.890  1.00  9.52           H  
ATOM    844 2HG2 VAL A  59      -3.471  39.181 -29.951  1.00  9.52           H  
ATOM    845 3HG2 VAL A  59      -2.074  39.973 -29.179  1.00  9.52           H  
ATOM    846  N   GLY A  60      -0.038  39.048 -31.298  1.00  8.31           N  
ATOM    847  CA  GLY A  60       1.271  38.740 -30.733  1.00  8.31           C  
ATOM    848  C   GLY A  60       1.504  37.231 -30.624  1.00  8.31           C  
ATOM    849  O   GLY A  60       1.225  36.616 -29.588  1.00  8.31           O  
ATOM    850  H   GLY A  60      -0.549  38.325 -31.777  1.00  8.31           H  
ATOM    851 1HA  GLY A  60       2.047  39.186 -31.355  1.00  8.31           H  
ATOM    852 2HA  GLY A  60       1.354  39.196 -29.747  1.00  8.31           H  
TER     853
ENDMDL

REMARK ID 644464 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       7.428   6.361  -7.210  1.00  3.62           N  
ATOM      2  CA  ASP A   1       5.988   6.455  -7.000  1.00  3.62           C  
ATOM      3  C   ASP A   1       5.630   5.943  -5.604  1.00  3.62           C  
ATOM      4  O   ASP A   1       6.466   5.385  -4.881  1.00  3.62           O  
ATOM      5  CB  ASP A   1       5.215   5.707  -8.109  1.00  3.62           C  
ATOM      6  CG  ASP A   1       3.734   6.239  -8.367  1.00  3.62           C  
ATOM      7  OD1 ASP A   1       3.184   6.882  -7.493  1.00  3.62           O  
ATOM      8  OD2 ASP A   1       3.202   5.993  -9.426  1.00  3.62           O  
ATOM      9 1H   ASP A   1       7.606   5.984  -8.130  1.00  3.62           H  
ATOM     10 2H   ASP A   1       7.844   7.279  -7.135  1.00  3.62           H  
ATOM     11 3H   ASP A   1       7.828   5.751  -6.513  1.00  3.62           H  
ATOM     12  HA  ASP A   1       5.701   7.508  -7.049  1.00  3.62           H  
ATOM     13 1HB  ASP A   1       5.776   5.782  -9.038  1.00  3.62           H  
ATOM     14 2HB  ASP A   1       5.156   4.646  -7.852  1.00  3.62           H  
ATOM     15  N   LEU A   2       4.381   6.138  -5.219  1.00  3.29           N  
ATOM     16  CA  LEU A   2       3.908   5.827  -3.869  1.00  3.29           C  
ATOM     17  C   LEU A   2       3.667   4.344  -3.576  1.00  3.29           C  
ATOM     18  O   LEU A   2       2.527   3.914  -3.382  1.00  3.29           O  
ATOM     19  CB  LEU A   2       2.590   6.566  -3.626  1.00  3.29           C  
ATOM     20  CG  LEU A   2       2.644   8.096  -3.695  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       1.229   8.652  -3.560  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       3.535   8.619  -2.567  1.00  3.29           C  
ATOM     23  H   LEU A   2       3.741   6.559  -5.888  1.00  3.29           H  
ATOM     24  HA  LEU A   2       4.655   6.189  -3.161  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       1.876   6.238  -4.382  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       2.209   6.286  -2.647  1.00  3.29           H  
ATOM     27  HG  LEU A   2       3.049   8.408  -4.661  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       1.256   9.739  -3.617  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       0.610   8.264  -4.373  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       0.810   8.357  -2.619  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       3.575   9.709  -2.611  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       3.126   8.309  -1.606  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       4.542   8.216  -2.681  1.00  3.29           H  
ATOM     34  N   LYS A   3       4.735   3.557  -3.559  1.00  3.00           N  
ATOM     35  CA  LYS A   3       4.602   2.141  -3.232  1.00  3.00           C  
ATOM     36  C   LYS A   3       4.075   2.064  -1.778  1.00  3.00           C  
ATOM     37  O   LYS A   3       4.573   2.853  -0.970  1.00  3.00           O  
ATOM     38  CB  LYS A   3       5.930   1.396  -3.385  1.00  3.00           C  
ATOM     39  CG  LYS A   3       5.808  -0.088  -3.100  1.00  3.00           C  
ATOM     40  CD  LYS A   3       7.081  -0.856  -3.318  1.00  3.00           C  
ATOM     41  CE  LYS A   3       6.924  -2.294  -2.818  1.00  3.00           C  
ATOM     42  NZ  LYS A   3       5.802  -3.012  -3.496  1.00  3.00           N  
ATOM     43  H   LYS A   3       5.640   3.979  -3.773  1.00  3.00           H  
ATOM     44  HA  LYS A   3       3.920   1.737  -3.939  1.00  3.00           H  
ATOM     45 1HB  LYS A   3       6.295   1.515  -4.403  1.00  3.00           H  
ATOM     46 2HB  LYS A   3       6.679   1.817  -2.710  1.00  3.00           H  
ATOM     47 1HG  LYS A   3       5.485  -0.233  -2.077  1.00  3.00           H  
ATOM     48 2HG  LYS A   3       5.066  -0.503  -3.769  1.00  3.00           H  
ATOM     49 1HD  LYS A   3       7.326  -0.875  -4.380  1.00  3.00           H  
ATOM     50 2HD  LYS A   3       7.896  -0.377  -2.776  1.00  3.00           H  
ATOM     51 1HE  LYS A   3       7.847  -2.830  -3.019  1.00  3.00           H  
ATOM     52 2HE  LYS A   3       6.739  -2.295  -1.744  1.00  3.00           H  
ATOM     53 1HZ  LYS A   3       5.736  -3.959  -3.159  1.00  3.00           H  
ATOM     54 2HZ  LYS A   3       4.893  -2.531  -3.296  1.00  3.00           H  
ATOM     55 3HZ  LYS A   3       5.974  -3.024  -4.493  1.00  3.00           H  
ATOM     56  N   CYS A   4       3.079   1.233  -1.339  1.00  2.77           N  
ATOM     57  CA  CYS A   4       2.220   0.154  -1.878  1.00  2.77           C  
ATOM     58  C   CYS A   4       2.850  -1.212  -1.615  1.00  2.77           C  
ATOM     59  O   CYS A   4       3.319  -1.872  -2.554  1.00  2.77           O  
ATOM     60  CB  CYS A   4       1.934   0.298  -3.369  1.00  2.77           C  
ATOM     61  SG  CYS A   4       0.611  -0.763  -3.947  1.00  2.77           S  
ATOM     62  H   CYS A   4       2.903   1.453  -0.374  1.00  2.77           H  
ATOM     63  HA  CYS A   4       1.260   0.198  -1.374  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       1.677   1.328  -3.613  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       2.808   0.013  -3.931  1.00  2.77           H  
ATOM     66  N   PRO A   5       2.925  -1.652  -0.332  1.00  2.59           N  
ATOM     67  CA  PRO A   5       3.457  -2.923   0.161  1.00  2.59           C  
ATOM     68  C   PRO A   5       2.669  -4.193  -0.156  1.00  2.59           C  
ATOM     69  O   PRO A   5       3.206  -5.291  -0.028  1.00  2.59           O  
ATOM     70  CB  PRO A   5       3.490  -2.705   1.676  1.00  2.59           C  
ATOM     71  CG  PRO A   5       2.425  -1.695   1.945  1.00  2.59           C  
ATOM     72  CD  PRO A   5       2.477  -0.764   0.778  1.00  2.59           C  
ATOM     73  HA  PRO A   5       4.485  -3.029  -0.220  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       3.306  -3.660   2.195  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       4.489  -2.365   1.987  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       1.446  -2.191   2.047  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       2.622  -1.187   2.903  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       1.493  -0.359   0.642  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       3.228   0.001   0.997  1.00  2.59           H  
ATOM     80  N   THR A   6       1.403  -4.073  -0.542  1.00  2.47           N  
ATOM     81  CA  THR A   6       0.628  -5.281  -0.785  1.00  2.47           C  
ATOM     82  C   THR A   6       1.328  -6.141  -1.859  1.00  2.47           C  
ATOM     83  O   THR A   6       1.574  -5.631  -2.937  1.00  2.47           O  
ATOM     84  CB  THR A   6      -0.816  -4.924  -1.203  1.00  2.47           C  
ATOM     85  OG1 THR A   6      -1.451  -4.190  -0.143  1.00  2.47           O  
ATOM     86  CG2 THR A   6      -1.597  -6.153  -1.470  1.00  2.47           C  
ATOM     87  H   THR A   6       0.971  -3.162  -0.651  1.00  2.47           H  
ATOM     88  HA  THR A   6       0.548  -5.809   0.152  1.00  2.47           H  
ATOM     89  HB  THR A   6      -0.800  -4.304  -2.105  1.00  2.47           H  
ATOM     90  HG1 THR A   6      -1.393  -3.231  -0.288  1.00  2.47           H  
ATOM     91 1HG2 THR A   6      -2.602  -5.895  -1.750  1.00  2.47           H  
ATOM     92 2HG2 THR A   6      -1.137  -6.720  -2.273  1.00  2.47           H  
ATOM     93 3HG2 THR A   6      -1.624  -6.745  -0.568  1.00  2.47           H  
ATOM     94  N   PRO A   7       1.595  -7.453  -1.632  1.00  2.39           N  
ATOM     95  CA  PRO A   7       2.335  -8.361  -2.516  1.00  2.39           C  
ATOM     96  C   PRO A   7       1.950  -8.354  -3.992  1.00  2.39           C  
ATOM     97  O   PRO A   7       2.791  -8.631  -4.846  1.00  2.39           O  
ATOM     98  CB  PRO A   7       2.004  -9.730  -1.912  1.00  2.39           C  
ATOM     99  CG  PRO A   7       1.814  -9.460  -0.449  1.00  2.39           C  
ATOM    100  CD  PRO A   7       1.156  -8.106  -0.370  1.00  2.39           C  
ATOM    101  HA  PRO A   7       3.408  -8.145  -2.411  1.00  2.39           H  
ATOM    102 1HB  PRO A   7       1.126 -10.157  -2.398  1.00  2.39           H  
ATOM    103 2HB  PRO A   7       2.839 -10.424  -2.105  1.00  2.39           H  
ATOM    104 1HG  PRO A   7       1.185 -10.253  -0.012  1.00  2.39           H  
ATOM    105 2HG  PRO A   7       2.781  -9.495   0.076  1.00  2.39           H  
ATOM    106 1HD  PRO A   7       0.081  -8.215  -0.316  1.00  2.39           H  
ATOM    107 2HD  PRO A   7       1.588  -7.603   0.507  1.00  2.39           H  
ATOM    108  N   GLY A   8       0.695  -8.071  -4.315  1.00  2.33           N  
ATOM    109  CA  GLY A   8       0.296  -8.074  -5.723  1.00  2.33           C  
ATOM    110  C   GLY A   8       0.653  -6.767  -6.442  1.00  2.33           C  
ATOM    111  O   GLY A   8       0.557  -6.671  -7.671  1.00  2.33           O  
ATOM    112  H   GLY A   8       0.018  -7.844  -3.605  1.00  2.33           H  
ATOM    113 1HA  GLY A   8       0.777  -8.911  -6.225  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      -0.781  -8.241  -5.785  1.00  2.33           H  
ATOM    115  N   CYS A   9       1.096  -5.771  -5.680  1.00  2.27           N  
ATOM    116  CA  CYS A   9       1.404  -4.443  -6.188  1.00  2.27           C  
ATOM    117  C   CYS A   9       2.862  -4.255  -6.578  1.00  2.27           C  
ATOM    118  O   CYS A   9       3.767  -4.330  -5.743  1.00  2.27           O  
ATOM    119  CB  CYS A   9       1.060  -3.416  -5.129  1.00  2.27           C  
ATOM    120  SG  CYS A   9       1.327  -1.716  -5.590  1.00  2.27           S  
ATOM    121  H   CYS A   9       1.213  -5.923  -4.683  1.00  2.27           H  
ATOM    122  HA  CYS A   9       0.783  -4.266  -7.059  1.00  2.27           H  
ATOM    123 1HB  CYS A   9       0.014  -3.533  -4.834  1.00  2.27           H  
ATOM    124 2HB  CYS A   9       1.664  -3.599  -4.243  1.00  2.27           H  
ATOM    125  N   ASP A  10       3.089  -3.973  -7.861  1.00  2.21           N  
ATOM    126  CA  ASP A  10       4.434  -3.762  -8.387  1.00  2.21           C  
ATOM    127  C   ASP A  10       4.917  -2.316  -8.258  1.00  2.21           C  
ATOM    128  O   ASP A  10       6.006  -1.972  -8.713  1.00  2.21           O  
ATOM    129  CB  ASP A  10       4.481  -4.196  -9.849  1.00  2.21           C  
ATOM    130  CG  ASP A  10       3.542  -3.377 -10.763  1.00  2.21           C  
ATOM    131  OD1 ASP A  10       2.872  -2.455 -10.281  1.00  2.21           O  
ATOM    132  OD2 ASP A  10       3.464  -3.714 -11.923  1.00  2.21           O  
ATOM    133  H   ASP A  10       2.303  -3.928  -8.491  1.00  2.21           H  
ATOM    134  HA  ASP A  10       5.120  -4.399  -7.827  1.00  2.21           H  
ATOM    135 1HB  ASP A  10       5.501  -4.077 -10.218  1.00  2.21           H  
ATOM    136 2HB  ASP A  10       4.228  -5.253  -9.930  1.00  2.21           H  
ATOM    137  N   GLY A  11       4.099  -1.473  -7.639  1.00  2.16           N  
ATOM    138  CA  GLY A  11       4.420  -0.068  -7.415  1.00  2.16           C  
ATOM    139  C   GLY A  11       4.184   0.848  -8.629  1.00  2.16           C  
ATOM    140  O   GLY A  11       4.527   2.028  -8.568  1.00  2.16           O  
ATOM    141  H   GLY A  11       3.215  -1.830  -7.303  1.00  2.16           H  
ATOM    142 1HA  GLY A  11       3.828   0.291  -6.576  1.00  2.16           H  
ATOM    143 2HA  GLY A  11       5.462   0.006  -7.109  1.00  2.16           H  
ATOM    144  N   SER A  12       3.610   0.325  -9.723  1.00  2.15           N  
ATOM    145  CA  SER A  12       3.410   1.115 -10.943  1.00  2.15           C  
ATOM    146  C   SER A  12       2.295   2.163 -10.919  1.00  2.15           C  
ATOM    147  O   SER A  12       2.222   2.991 -11.826  1.00  2.15           O  
ATOM    148  CB  SER A  12       3.155   0.193 -12.114  1.00  2.15           C  
ATOM    149  OG  SER A  12       1.945  -0.485 -11.965  1.00  2.15           O  
ATOM    150  H   SER A  12       3.337  -0.666  -9.744  1.00  2.15           H  
ATOM    151  HA  SER A  12       4.341   1.649 -11.136  1.00  2.15           H  
ATOM    152 1HB  SER A  12       3.134   0.778 -13.032  1.00  2.15           H  
ATOM    153 2HB  SER A  12       3.967  -0.528 -12.200  1.00  2.15           H  
ATOM    154  HG  SER A  12       2.148  -1.221 -11.337  1.00  2.15           H  
ATOM    155  N   GLY A  13       1.410   2.133  -9.927  1.00  2.19           N  
ATOM    156  CA  GLY A  13       0.351   3.132  -9.911  1.00  2.19           C  
ATOM    157  C   GLY A  13      -0.845   2.786  -9.034  1.00  2.19           C  
ATOM    158  O   GLY A  13      -0.959   1.682  -8.499  1.00  2.19           O  
ATOM    159  H   GLY A  13       1.488   1.439  -9.203  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       0.773   4.080  -9.578  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       0.005   3.293 -10.932  1.00  2.19           H  
ATOM    162  N   HIS A  14      -1.741   3.771  -8.928  1.00  2.29           N  
ATOM    163  CA  HIS A  14      -2.969   3.723  -8.132  1.00  2.29           C  
ATOM    164  C   HIS A  14      -4.149   4.289  -8.919  1.00  2.29           C  
ATOM    165  O   HIS A  14      -3.960   5.004  -9.903  1.00  2.29           O  
ATOM    166  CB  HIS A  14      -2.811   4.547  -6.845  1.00  2.29           C  
ATOM    167  CG  HIS A  14      -1.750   4.061  -5.952  1.00  2.29           C  
ATOM    168  ND1 HIS A  14      -1.886   2.927  -5.217  1.00  2.29           N  
ATOM    169  CD2 HIS A  14      -0.527   4.557  -5.661  1.00  2.29           C  
ATOM    170  CE1 HIS A  14      -0.804   2.722  -4.524  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       0.041   3.701  -4.763  1.00  2.29           N  
ATOM    172  H   HIS A  14      -1.539   4.626  -9.428  1.00  2.29           H  
ATOM    173  HA  HIS A  14      -3.206   2.692  -7.863  1.00  2.29           H  
ATOM    174 1HB  HIS A  14      -2.598   5.585  -7.101  1.00  2.29           H  
ATOM    175 2HB  HIS A  14      -3.744   4.530  -6.285  1.00  2.29           H  
ATOM    176  HD2 HIS A  14      -0.075   5.466  -6.066  1.00  2.29           H  
ATOM    177  HE1 HIS A  14      -0.648   1.892  -3.870  1.00  2.29           H  
ATOM    178  HE2 HIS A  14       0.976   3.811  -4.341  1.00  2.29           H  
ATOM    179  N   ILE A  15      -5.368   3.998  -8.456  1.00  2.43           N  
ATOM    180  CA  ILE A  15      -6.587   4.566  -9.041  1.00  2.43           C  
ATOM    181  C   ILE A  15      -7.197   5.517  -8.025  1.00  2.43           C  
ATOM    182  O   ILE A  15      -8.338   5.964  -8.156  1.00  2.43           O  
ATOM    183  CB  ILE A  15      -7.634   3.492  -9.373  1.00  2.43           C  
ATOM    184  CG1 ILE A  15      -8.092   2.807  -8.098  1.00  2.43           C  
ATOM    185  CG2 ILE A  15      -7.031   2.466 -10.320  1.00  2.43           C  
ATOM    186  CD1 ILE A  15      -9.290   1.924  -8.272  1.00  2.43           C  
ATOM    187  H   ILE A  15      -5.452   3.378  -7.646  1.00  2.43           H  
ATOM    188  HA  ILE A  15      -6.339   5.124  -9.942  1.00  2.43           H  
ATOM    189  HB  ILE A  15      -8.504   3.956  -9.838  1.00  2.43           H  
ATOM    190 1HG1 ILE A  15      -7.290   2.217  -7.737  1.00  2.43           H  
ATOM    191 2HG1 ILE A  15      -8.331   3.558  -7.348  1.00  2.43           H  
ATOM    192 1HG2 ILE A  15      -7.777   1.707 -10.552  1.00  2.43           H  
ATOM    193 2HG2 ILE A  15      -6.717   2.960 -11.237  1.00  2.43           H  
ATOM    194 3HG2 ILE A  15      -6.170   1.995  -9.846  1.00  2.43           H  
ATOM    195 1HD1 ILE A  15      -9.540   1.464  -7.313  1.00  2.43           H  
ATOM    196 2HD1 ILE A  15     -10.132   2.519  -8.623  1.00  2.43           H  
ATOM    197 3HD1 ILE A  15      -9.070   1.154  -8.997  1.00  2.43           H  
ATOM    198  N   THR A  16      -6.429   5.751  -6.967  1.00  2.61           N  
ATOM    199  CA  THR A  16      -6.722   6.598  -5.813  1.00  2.61           C  
ATOM    200  C   THR A  16      -7.856   6.054  -4.947  1.00  2.61           C  
ATOM    201  O   THR A  16      -7.664   5.749  -3.766  1.00  2.61           O  
ATOM    202  CB  THR A  16      -7.075   8.042  -6.245  1.00  2.61           C  
ATOM    203  OG1 THR A  16      -5.979   8.606  -6.972  1.00  2.61           O  
ATOM    204  CG2 THR A  16      -7.333   8.914  -5.019  1.00  2.61           C  
ATOM    205  H   THR A  16      -5.528   5.304  -6.977  1.00  2.61           H  
ATOM    206  HA  THR A  16      -5.827   6.646  -5.195  1.00  2.61           H  
ATOM    207  HB  THR A  16      -7.964   8.039  -6.869  1.00  2.61           H  
ATOM    208  HG1 THR A  16      -5.201   8.622  -6.406  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      -7.574   9.922  -5.339  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      -8.156   8.510  -4.441  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      -6.450   8.937  -4.414  1.00  2.61           H  
ATOM    212  N   GLY A  17      -9.028   5.857  -5.522  1.00  2.81           N  
ATOM    213  CA  GLY A  17     -10.129   5.413  -4.693  1.00  2.81           C  
ATOM    214  C   GLY A  17     -10.330   6.521  -3.669  1.00  2.81           C  
ATOM    215  O   GLY A  17     -10.546   7.669  -4.039  1.00  2.81           O  
ATOM    216  H   GLY A  17      -9.136   6.057  -6.513  1.00  2.81           H  
ATOM    217 1HA  GLY A  17     -11.023   5.277  -5.293  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      -9.885   4.469  -4.208  1.00  2.81           H  
ATOM    219  N   ASN A  18     -10.258   6.184  -2.384  1.00  2.98           N  
ATOM    220  CA  ASN A  18     -10.445   7.207  -1.362  1.00  2.98           C  
ATOM    221  C   ASN A  18      -9.130   7.801  -0.829  1.00  2.98           C  
ATOM    222  O   ASN A  18      -9.171   8.655   0.057  1.00  2.98           O  
ATOM    223  CB  ASN A  18     -11.238   6.626  -0.199  1.00  2.98           C  
ATOM    224  CG  ASN A  18     -12.653   6.313  -0.556  1.00  2.98           C  
ATOM    225  OD1 ASN A  18     -13.305   7.060  -1.294  1.00  2.98           O  
ATOM    226  ND2 ASN A  18     -13.149   5.212  -0.053  1.00  2.98           N  
ATOM    227  H   ASN A  18     -10.065   5.232  -2.124  1.00  2.98           H  
ATOM    228  HA  ASN A  18     -11.018   8.026  -1.792  1.00  2.98           H  
ATOM    229 1HB  ASN A  18     -10.760   5.706   0.139  1.00  2.98           H  
ATOM    230 2HB  ASN A  18     -11.225   7.323   0.639  1.00  2.98           H  
ATOM    231 1HD2 ASN A  18     -14.092   4.949  -0.258  1.00  2.98           H  
ATOM    232 2HD2 ASN A  18     -12.590   4.632   0.540  1.00  2.98           H  
ATOM    233  N   TYR A  19      -7.970   7.350  -1.343  1.00  3.11           N  
ATOM    234  CA  TYR A  19      -6.705   7.852  -0.791  1.00  3.11           C  
ATOM    235  C   TYR A  19      -5.634   8.152  -1.856  1.00  3.11           C  
ATOM    236  O   TYR A  19      -5.409   7.371  -2.766  1.00  3.11           O  
ATOM    237  CB  TYR A  19      -6.131   6.821   0.182  1.00  3.11           C  
ATOM    238  CG  TYR A  19      -7.078   6.404   1.300  1.00  3.11           C  
ATOM    239  CD1 TYR A  19      -7.862   5.273   1.136  1.00  3.11           C  
ATOM    240  CD2 TYR A  19      -7.186   7.154   2.452  1.00  3.11           C  
ATOM    241  CE1 TYR A  19      -8.733   4.889   2.127  1.00  3.11           C  
ATOM    242  CE2 TYR A  19      -8.059   6.770   3.450  1.00  3.11           C  
ATOM    243  CZ  TYR A  19      -8.834   5.642   3.290  1.00  3.11           C  
ATOM    244  OH  TYR A  19      -9.722   5.255   4.276  1.00  3.11           O  
ATOM    245  H   TYR A  19      -7.960   6.680  -2.109  1.00  3.11           H  
ATOM    246  HA  TYR A  19      -6.904   8.777  -0.260  1.00  3.11           H  
ATOM    247 1HB  TYR A  19      -5.851   5.926  -0.371  1.00  3.11           H  
ATOM    248 2HB  TYR A  19      -5.222   7.215   0.637  1.00  3.11           H  
ATOM    249  HD1 TYR A  19      -7.782   4.686   0.220  1.00  3.11           H  
ATOM    250  HD2 TYR A  19      -6.581   8.047   2.574  1.00  3.11           H  
ATOM    251  HE1 TYR A  19      -9.349   3.999   1.997  1.00  3.11           H  
ATOM    252  HE2 TYR A  19      -8.142   7.369   4.359  1.00  3.11           H  
ATOM    253  HH  TYR A  19      -9.700   5.893   4.995  1.00  3.11           H  
ATOM    254  N   ALA A  20      -4.895   9.253  -1.676  1.00  3.16           N  
ATOM    255  CA  ALA A  20      -3.782   9.572  -2.584  1.00  3.16           C  
ATOM    256  C   ALA A  20      -2.680   8.501  -2.569  1.00  3.16           C  
ATOM    257  O   ALA A  20      -2.033   8.251  -3.591  1.00  3.16           O  
ATOM    258  CB  ALA A  20      -3.172  10.911  -2.208  1.00  3.16           C  
ATOM    259  H   ALA A  20      -5.113   9.879  -0.919  1.00  3.16           H  
ATOM    260  HA  ALA A  20      -4.174   9.634  -3.593  1.00  3.16           H  
ATOM    261 1HB  ALA A  20      -2.372  11.156  -2.907  1.00  3.16           H  
ATOM    262 2HB  ALA A  20      -3.940  11.684  -2.255  1.00  3.16           H  
ATOM    263 3HB  ALA A  20      -2.769  10.861  -1.199  1.00  3.16           H  
ATOM    264  N   SER A  21      -2.461   7.901  -1.401  1.00  3.12           N  
ATOM    265  CA  SER A  21      -1.430   6.885  -1.184  1.00  3.12           C  
ATOM    266  C   SER A  21      -2.068   5.561  -0.772  1.00  3.12           C  
ATOM    267  O   SER A  21      -3.264   5.500  -0.473  1.00  3.12           O  
ATOM    268  CB  SER A  21      -0.437   7.345  -0.128  1.00  3.12           C  
ATOM    269  OG  SER A  21      -1.031   7.426   1.141  1.00  3.12           O  
ATOM    270  H   SER A  21      -3.046   8.160  -0.627  1.00  3.12           H  
ATOM    271  HA  SER A  21      -0.895   6.720  -2.121  1.00  3.12           H  
ATOM    272 1HB  SER A  21       0.405   6.651  -0.095  1.00  3.12           H  
ATOM    273 2HB  SER A  21      -0.043   8.318  -0.402  1.00  3.12           H  
ATOM    274  HG  SER A  21      -0.329   7.680   1.747  1.00  3.12           H  
ATOM    275  N   HIS A  22      -1.272   4.498  -0.695  1.00  3.02           N  
ATOM    276  CA  HIS A  22      -1.816   3.174  -0.394  1.00  3.02           C  
ATOM    277  C   HIS A  22      -2.195   2.954   1.062  1.00  3.02           C  
ATOM    278  O   HIS A  22      -1.526   2.217   1.791  1.00  3.02           O  
ATOM    279  CB  HIS A  22      -0.795   2.104  -0.754  1.00  3.02           C  
ATOM    280  CG  HIS A  22      -1.310   0.675  -0.797  1.00  3.02           C  
ATOM    281  ND1 HIS A  22      -1.957   0.139  -1.893  1.00  3.02           N  
ATOM    282  CD2 HIS A  22      -1.239  -0.321   0.121  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      -2.240  -1.131  -1.653  1.00  3.02           C  
ATOM    284  NE2 HIS A  22      -1.804  -1.430  -0.444  1.00  3.02           N  
ATOM    285  H   HIS A  22      -0.287   4.596  -0.903  1.00  3.02           H  
ATOM    286  HA  HIS A  22      -2.715   3.018  -0.998  1.00  3.02           H  
ATOM    287 1HB  HIS A  22      -0.343   2.340  -1.703  1.00  3.02           H  
ATOM    288 2HB  HIS A  22       0.009   2.136  -0.020  1.00  3.02           H  
ATOM    289  HD1 HIS A  22      -2.159   0.608  -2.759  1.00  3.02           H  
ATOM    290  HD2 HIS A  22      -0.823  -0.372   1.128  1.00  3.02           H  
ATOM    291  HE1 HIS A  22      -2.743  -1.748  -2.396  1.00  3.02           H  
ATOM    292  N   ARG A  23      -3.308   3.549   1.455  1.00  2.87           N  
ATOM    293  CA  ARG A  23      -3.871   3.418   2.798  1.00  2.87           C  
ATOM    294  C   ARG A  23      -5.012   2.402   2.791  1.00  2.87           C  
ATOM    295  O   ARG A  23      -5.643   2.130   3.812  1.00  2.87           O  
ATOM    296  CB  ARG A  23      -4.337   4.756   3.308  1.00  2.87           C  
ATOM    297  CG  ARG A  23      -3.220   5.754   3.541  1.00  2.87           C  
ATOM    298  CD  ARG A  23      -3.730   7.101   3.901  1.00  2.87           C  
ATOM    299  NE  ARG A  23      -4.495   7.092   5.139  1.00  2.87           N  
ATOM    300  CZ  ARG A  23      -5.231   8.127   5.596  1.00  2.87           C  
ATOM    301  NH1 ARG A  23      -5.278   9.256   4.920  1.00  2.87           N  
ATOM    302  NH2 ARG A  23      -5.906   8.011   6.724  1.00  2.87           N  
ATOM    303  H   ARG A  23      -3.746   4.175   0.779  1.00  2.87           H  
ATOM    304  HA  ARG A  23      -3.091   3.054   3.469  1.00  2.87           H  
ATOM    305 1HB  ARG A  23      -4.991   5.187   2.582  1.00  2.87           H  
ATOM    306 2HB  ARG A  23      -4.900   4.635   4.235  1.00  2.87           H  
ATOM    307 1HG  ARG A  23      -2.568   5.399   4.337  1.00  2.87           H  
ATOM    308 2HG  ARG A  23      -2.645   5.850   2.616  1.00  2.87           H  
ATOM    309 1HD  ARG A  23      -2.888   7.778   4.026  1.00  2.87           H  
ATOM    310 2HD  ARG A  23      -4.362   7.467   3.103  1.00  2.87           H  
ATOM    311  HE  ARG A  23      -4.487   6.243   5.689  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23      -4.760   9.351   4.059  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23      -5.829  10.029   5.266  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23      -5.873   7.143   7.243  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23      -6.456   8.784   7.066  1.00  2.87           H  
ATOM    316  N   SER A  24      -5.252   1.841   1.612  1.00  2.69           N  
ATOM    317  CA  SER A  24      -6.257   0.827   1.357  1.00  2.69           C  
ATOM    318  C   SER A  24      -5.955   0.079   0.084  1.00  2.69           C  
ATOM    319  O   SER A  24      -5.609   0.671  -0.946  1.00  2.69           O  
ATOM    320  CB  SER A  24      -7.645   1.414   1.225  1.00  2.69           C  
ATOM    321  OG  SER A  24      -8.589   0.393   0.917  1.00  2.69           O  
ATOM    322  H   SER A  24      -4.673   2.141   0.840  1.00  2.69           H  
ATOM    323  HA  SER A  24      -6.248   0.115   2.184  1.00  2.69           H  
ATOM    324 1HB  SER A  24      -7.928   1.915   2.148  1.00  2.69           H  
ATOM    325 2HB  SER A  24      -7.644   2.157   0.431  1.00  2.69           H  
ATOM    326  HG  SER A  24      -8.762  -0.058   1.762  1.00  2.69           H  
ATOM    327  N   LEU A  25      -6.238  -1.213   0.100  1.00  2.50           N  
ATOM    328  CA  LEU A  25      -6.052  -2.053  -1.066  1.00  2.50           C  
ATOM    329  C   LEU A  25      -7.027  -1.650  -2.171  1.00  2.50           C  
ATOM    330  O   LEU A  25      -6.794  -1.916  -3.350  1.00  2.50           O  
ATOM    331  CB  LEU A  25      -6.253  -3.521  -0.677  1.00  2.50           C  
ATOM    332  CG  LEU A  25      -5.009  -4.217  -0.086  1.00  2.50           C  
ATOM    333  CD1 LEU A  25      -4.614  -3.518   1.202  1.00  2.50           C  
ATOM    334  CD2 LEU A  25      -5.305  -5.694   0.136  1.00  2.50           C  
ATOM    335  H   LEU A  25      -6.548  -1.632   0.966  1.00  2.50           H  
ATOM    336  HA  LEU A  25      -5.036  -1.921  -1.433  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      -7.054  -3.586   0.061  1.00  2.50           H  
ATOM    338 2HB  LEU A  25      -6.558  -4.079  -1.560  1.00  2.50           H  
ATOM    339  HG  LEU A  25      -4.174  -4.110  -0.762  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      -3.723  -3.996   1.615  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25      -4.399  -2.470   0.994  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      -5.428  -3.588   1.923  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25      -4.421  -6.180   0.551  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      -6.137  -5.794   0.827  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25      -5.567  -6.169  -0.811  1.00  2.50           H  
ATOM    346  N   SER A  26      -8.126  -0.982  -1.789  1.00  2.32           N  
ATOM    347  CA  SER A  26      -9.140  -0.568  -2.746  1.00  2.32           C  
ATOM    348  C   SER A  26      -8.643   0.493  -3.728  1.00  2.32           C  
ATOM    349  O   SER A  26      -9.249   0.686  -4.779  1.00  2.32           O  
ATOM    350  CB  SER A  26     -10.368  -0.066  -2.008  1.00  2.32           C  
ATOM    351  OG  SER A  26     -10.104   1.121  -1.307  1.00  2.32           O  
ATOM    352  H   SER A  26      -8.254  -0.726  -0.812  1.00  2.32           H  
ATOM    353  HA  SER A  26      -9.433  -1.447  -3.322  1.00  2.32           H  
ATOM    354 1HB  SER A  26     -11.167   0.109  -2.730  1.00  2.32           H  
ATOM    355 2HB  SER A  26     -10.717  -0.827  -1.316  1.00  2.32           H  
ATOM    356  HG  SER A  26      -9.578   0.858  -0.531  1.00  2.32           H  
ATOM    357  N   GLY A  27      -7.540   1.177  -3.400  1.00  2.18           N  
ATOM    358  CA  GLY A  27      -7.002   2.198  -4.294  1.00  2.18           C  
ATOM    359  C   GLY A  27      -5.996   1.603  -5.281  1.00  2.18           C  
ATOM    360  O   GLY A  27      -5.452   2.322  -6.124  1.00  2.18           O  
ATOM    361  H   GLY A  27      -7.051   0.987  -2.525  1.00  2.18           H  
ATOM    362 1HA  GLY A  27      -7.814   2.676  -4.838  1.00  2.18           H  
ATOM    363 2HA  GLY A  27      -6.517   2.974  -3.702  1.00  2.18           H  
ATOM    364  N   CYS A  28      -5.741   0.297  -5.183  1.00  2.09           N  
ATOM    365  CA  CYS A  28      -4.764  -0.360  -6.033  1.00  2.09           C  
ATOM    366  C   CYS A  28      -5.195  -1.758  -6.461  1.00  2.09           C  
ATOM    367  O   CYS A  28      -4.648  -2.716  -5.930  1.00  2.09           O  
ATOM    368  CB  CYS A  28      -3.421  -0.511  -5.341  1.00  2.09           C  
ATOM    369  SG  CYS A  28      -2.162  -1.213  -6.431  1.00  2.09           S  
ATOM    370  H   CYS A  28      -6.228  -0.272  -4.486  1.00  2.09           H  
ATOM    371  HA  CYS A  28      -4.596   0.262  -6.912  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      -3.066   0.451  -4.977  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      -3.542  -1.168  -4.495  1.00  2.09           H  
ATOM    374  HG  CYS A  28      -1.885  -0.074  -7.099  1.00  2.09           H  
ATOM    375  N   PRO A  29      -6.058  -1.915  -7.481  1.00  2.07           N  
ATOM    376  CA  PRO A  29      -6.724  -3.147  -7.920  1.00  2.07           C  
ATOM    377  C   PRO A  29      -5.825  -4.382  -7.999  1.00  2.07           C  
ATOM    378  O   PRO A  29      -6.292  -5.511  -7.843  1.00  2.07           O  
ATOM    379  CB  PRO A  29      -7.234  -2.755  -9.306  1.00  2.07           C  
ATOM    380  CG  PRO A  29      -7.471  -1.283  -9.209  1.00  2.07           C  
ATOM    381  CD  PRO A  29      -6.367  -0.760  -8.325  1.00  2.07           C  
ATOM    382  HA  PRO A  29      -7.570  -3.347  -7.241  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      -6.484  -3.021 -10.073  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      -8.145  -3.320  -9.547  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      -7.466  -0.829 -10.205  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      -8.468  -1.106  -8.779  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      -5.496  -0.459  -8.926  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      -6.762   0.049  -7.722  1.00  2.07           H  
ATOM    389  N   ARG A  30      -4.525  -4.191  -8.225  1.00  2.13           N  
ATOM    390  CA  ARG A  30      -3.575  -5.302  -8.324  1.00  2.13           C  
ATOM    391  C   ARG A  30      -3.523  -6.081  -7.000  1.00  2.13           C  
ATOM    392  O   ARG A  30      -3.167  -7.256  -6.946  1.00  2.13           O  
ATOM    393  CB  ARG A  30      -2.184  -4.798  -8.601  1.00  2.13           C  
ATOM    394  CG  ARG A  30      -1.921  -4.177  -9.959  1.00  2.13           C  
ATOM    395  CD  ARG A  30      -0.501  -3.783  -9.997  1.00  2.13           C  
ATOM    396  NE  ARG A  30       0.326  -4.969  -9.851  1.00  2.13           N  
ATOM    397  CZ  ARG A  30       0.860  -5.692 -10.844  1.00  2.13           C  
ATOM    398  NH1 ARG A  30       0.750  -5.329 -12.104  1.00  2.13           N  
ATOM    399  NH2 ARG A  30       1.506  -6.780 -10.503  1.00  2.13           N  
ATOM    400  H   ARG A  30      -4.171  -3.252  -8.326  1.00  2.13           H  
ATOM    401  HA  ARG A  30      -3.894  -5.970  -9.123  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      -1.911  -4.066  -7.842  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      -1.496  -5.625  -8.505  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      -2.120  -4.898 -10.754  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      -2.543  -3.290 -10.090  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      -0.260  -3.313 -10.952  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      -0.272  -3.095  -9.180  1.00  2.13           H  
ATOM    408  HE  ARG A  30       0.445  -5.361  -8.910  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30       0.267  -4.478 -12.342  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30       1.177  -5.887 -12.828  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30       1.531  -7.016  -9.502  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30       1.937  -7.360 -11.202  1.00  2.13           H  
ATOM    413  N   ALA A  31      -3.940  -5.405  -5.935  1.00  2.27           N  
ATOM    414  CA  ALA A  31      -4.014  -5.891  -4.574  1.00  2.27           C  
ATOM    415  C   ALA A  31      -4.962  -7.071  -4.437  1.00  2.27           C  
ATOM    416  O   ALA A  31      -4.910  -7.791  -3.441  1.00  2.27           O  
ATOM    417  CB  ALA A  31      -4.497  -4.783  -3.680  1.00  2.27           C  
ATOM    418  H   ALA A  31      -4.233  -4.447  -6.080  1.00  2.27           H  
ATOM    419  HA  ALA A  31      -3.024  -6.213  -4.269  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      -4.537  -5.154  -2.692  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      -3.813  -3.935  -3.737  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      -5.496  -4.462  -3.991  1.00  2.27           H  
ATOM    423  N   LYS A  32      -5.857  -7.244  -5.406  1.00  2.49           N  
ATOM    424  CA  LYS A  32      -6.840  -8.313  -5.397  1.00  2.49           C  
ATOM    425  C   LYS A  32      -6.263  -9.617  -5.957  1.00  2.49           C  
ATOM    426  O   LYS A  32      -6.942 -10.644  -5.976  1.00  2.49           O  
ATOM    427  CB  LYS A  32      -8.054  -7.889  -6.218  1.00  2.49           C  
ATOM    428  CG  LYS A  32      -8.819  -6.702  -5.633  1.00  2.49           C  
ATOM    429  CD  LYS A  32      -9.998  -6.325  -6.513  1.00  2.49           C  
ATOM    430  CE  LYS A  32     -10.769  -5.148  -5.942  1.00  2.49           C  
ATOM    431  NZ  LYS A  32     -11.923  -4.768  -6.804  1.00  2.49           N  
ATOM    432  H   LYS A  32      -5.861  -6.610  -6.206  1.00  2.49           H  
ATOM    433  HA  LYS A  32      -7.142  -8.493  -4.367  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      -7.733  -7.620  -7.226  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      -8.745  -8.726  -6.304  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      -9.178  -6.955  -4.636  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      -8.145  -5.843  -5.556  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      -9.629  -6.058  -7.509  1.00  2.49           H  
ATOM    439 2HD  LYS A  32     -10.670  -7.177  -6.614  1.00  2.49           H  
ATOM    440 1HE  LYS A  32     -11.135  -5.413  -4.953  1.00  2.49           H  
ATOM    441 2HE  LYS A  32     -10.094  -4.293  -5.855  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32     -12.408  -3.985  -6.390  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32     -11.589  -4.513  -7.721  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32     -12.554  -5.553  -6.881  1.00  2.49           H  
ATOM    445  N   LYS A  33      -5.015  -9.577  -6.424  1.00  2.78           N  
ATOM    446  CA  LYS A  33      -4.354 -10.746  -6.986  1.00  2.78           C  
ATOM    447  C   LYS A  33      -4.443 -11.944  -6.051  1.00  2.78           C  
ATOM    448  O   LYS A  33      -4.178 -11.834  -4.850  1.00  2.78           O  
ATOM    449  CB  LYS A  33      -2.886 -10.430  -7.281  1.00  2.78           C  
ATOM    450  CG  LYS A  33      -2.094 -11.573  -7.910  1.00  2.78           C  
ATOM    451  CD  LYS A  33      -0.655 -11.161  -8.221  1.00  2.78           C  
ATOM    452  CE  LYS A  33       0.127 -12.312  -8.843  1.00  2.78           C  
ATOM    453  NZ  LYS A  33       1.539 -11.930  -9.134  1.00  2.78           N  
ATOM    454  H   LYS A  33      -4.491  -8.703  -6.402  1.00  2.78           H  
ATOM    455  HA  LYS A  33      -4.852 -11.009  -7.921  1.00  2.78           H  
ATOM    456 1HB  LYS A  33      -2.829  -9.575  -7.953  1.00  2.78           H  
ATOM    457 2HB  LYS A  33      -2.391 -10.142  -6.355  1.00  2.78           H  
ATOM    458 1HG  LYS A  33      -2.065 -12.411  -7.216  1.00  2.78           H  
ATOM    459 2HG  LYS A  33      -2.585 -11.898  -8.824  1.00  2.78           H  
ATOM    460 1HD  LYS A  33      -0.653 -10.307  -8.902  1.00  2.78           H  
ATOM    461 2HD  LYS A  33      -0.166 -10.869  -7.297  1.00  2.78           H  
ATOM    462 1HE  LYS A  33       0.122 -13.156  -8.154  1.00  2.78           H  
ATOM    463 2HE  LYS A  33      -0.356 -12.612  -9.772  1.00  2.78           H  
ATOM    464 1HZ  LYS A  33       2.025 -12.717  -9.543  1.00  2.78           H  
ATOM    465 2HZ  LYS A  33       1.551 -11.154  -9.781  1.00  2.78           H  
ATOM    466 3HZ  LYS A  33       2.000 -11.660  -8.274  1.00  2.78           H  
ATOM    467  N   SER A  34      -4.820 -13.094  -6.601  1.00  3.11           N  
ATOM    468  CA  SER A  34      -4.928 -14.287  -5.779  1.00  3.11           C  
ATOM    469  C   SER A  34      -3.607 -14.510  -5.064  1.00  3.11           C  
ATOM    470  O   SER A  34      -2.541 -14.376  -5.658  1.00  3.11           O  
ATOM    471  CB  SER A  34      -5.278 -15.492  -6.625  1.00  3.11           C  
ATOM    472  OG  SER A  34      -5.296 -16.658  -5.848  1.00  3.11           O  
ATOM    473  H   SER A  34      -5.038 -13.136  -7.585  1.00  3.11           H  
ATOM    474  HA  SER A  34      -5.709 -14.130  -5.036  1.00  3.11           H  
ATOM    475 1HB  SER A  34      -6.254 -15.344  -7.085  1.00  3.11           H  
ATOM    476 2HB  SER A  34      -4.549 -15.601  -7.427  1.00  3.11           H  
ATOM    477  HG  SER A  34      -4.414 -16.734  -5.469  1.00  3.11           H  
ATOM    478  N   GLY A  35      -3.696 -14.875  -3.790  1.00  3.48           N  
ATOM    479  CA  GLY A  35      -2.527 -15.095  -2.943  1.00  3.48           C  
ATOM    480  C   GLY A  35      -2.292 -13.922  -1.984  1.00  3.48           C  
ATOM    481  O   GLY A  35      -1.586 -14.071  -0.982  1.00  3.48           O  
ATOM    482  H   GLY A  35      -4.613 -14.979  -3.382  1.00  3.48           H  
ATOM    483 1HA  GLY A  35      -2.665 -16.011  -2.372  1.00  3.48           H  
ATOM    484 2HA  GLY A  35      -1.648 -15.238  -3.569  1.00  3.48           H  
ATOM    485  N   VAL A  36      -2.911 -12.769  -2.248  1.00  3.89           N  
ATOM    486  CA  VAL A  36      -2.775 -11.638  -1.338  1.00  3.89           C  
ATOM    487  C   VAL A  36      -3.628 -11.809  -0.088  1.00  3.89           C  
ATOM    488  O   VAL A  36      -4.833 -12.076  -0.169  1.00  3.89           O  
ATOM    489  CB  VAL A  36      -3.157 -10.309  -2.017  1.00  3.89           C  
ATOM    490  CG1 VAL A  36      -3.145  -9.186  -0.981  1.00  3.89           C  
ATOM    491  CG2 VAL A  36      -2.154  -9.974  -3.136  1.00  3.89           C  
ATOM    492  H   VAL A  36      -3.462 -12.654  -3.104  1.00  3.89           H  
ATOM    493  HA  VAL A  36      -1.728 -11.573  -1.031  1.00  3.89           H  
ATOM    494  HB  VAL A  36      -4.167 -10.390  -2.435  1.00  3.89           H  
ATOM    495 1HG1 VAL A  36      -3.426  -8.261  -1.461  1.00  3.89           H  
ATOM    496 2HG1 VAL A  36      -3.859  -9.406  -0.192  1.00  3.89           H  
ATOM    497 3HG1 VAL A  36      -2.153  -9.101  -0.555  1.00  3.89           H  
ATOM    498 1HG2 VAL A  36      -2.445  -9.032  -3.603  1.00  3.89           H  
ATOM    499 2HG2 VAL A  36      -1.165  -9.880  -2.710  1.00  3.89           H  
ATOM    500 3HG2 VAL A  36      -2.154 -10.763  -3.883  1.00  3.89           H  
ATOM    501  N   LYS A  37      -3.003 -11.651   1.068  1.00  4.33           N  
ATOM    502  CA  LYS A  37      -3.667 -11.757   2.355  1.00  4.33           C  
ATOM    503  C   LYS A  37      -3.403 -10.487   3.142  1.00  4.33           C  
ATOM    504  O   LYS A  37      -2.400  -9.812   2.889  1.00  4.33           O  
ATOM    505  CB  LYS A  37      -3.179 -12.988   3.112  1.00  4.33           C  
ATOM    506  CG  LYS A  37      -3.497 -14.305   2.408  1.00  4.33           C  
ATOM    507  CD  LYS A  37      -3.039 -15.505   3.218  1.00  4.33           C  
ATOM    508  CE  LYS A  37      -3.352 -16.804   2.490  1.00  4.33           C  
ATOM    509  NZ  LYS A  37      -2.922 -18.001   3.268  1.00  4.33           N  
ATOM    510  H   LYS A  37      -2.011 -11.453   1.051  1.00  4.33           H  
ATOM    511  HA  LYS A  37      -4.745 -11.840   2.194  1.00  4.33           H  
ATOM    512 1HB  LYS A  37      -2.098 -12.928   3.241  1.00  4.33           H  
ATOM    513 2HB  LYS A  37      -3.629 -13.010   4.105  1.00  4.33           H  
ATOM    514 1HG  LYS A  37      -4.572 -14.375   2.233  1.00  4.33           H  
ATOM    515 2HG  LYS A  37      -2.992 -14.329   1.440  1.00  4.33           H  
ATOM    516 1HD  LYS A  37      -1.962 -15.441   3.382  1.00  4.33           H  
ATOM    517 2HD  LYS A  37      -3.539 -15.507   4.187  1.00  4.33           H  
ATOM    518 1HE  LYS A  37      -4.425 -16.862   2.315  1.00  4.33           H  
ATOM    519 2HE  LYS A  37      -2.838 -16.803   1.528  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37      -3.147 -18.838   2.750  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37      -1.924 -17.961   3.425  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37      -3.402 -18.017   4.157  1.00  4.33           H  
ATOM    523  N   VAL A  38      -4.282 -10.147   4.083  1.00  4.84           N  
ATOM    524  CA  VAL A  38      -4.051  -8.959   4.893  1.00  4.84           C  
ATOM    525  C   VAL A  38      -3.934  -9.264   6.386  1.00  4.84           C  
ATOM    526  O   VAL A  38      -4.838  -9.826   7.003  1.00  4.84           O  
ATOM    527  CB  VAL A  38      -5.169  -7.931   4.651  1.00  4.84           C  
ATOM    528  CG1 VAL A  38      -4.948  -6.705   5.506  1.00  4.84           C  
ATOM    529  CG2 VAL A  38      -5.189  -7.540   3.185  1.00  4.84           C  
ATOM    530  H   VAL A  38      -5.099 -10.719   4.245  1.00  4.84           H  
ATOM    531  HA  VAL A  38      -3.112  -8.505   4.576  1.00  4.84           H  
ATOM    532  HB  VAL A  38      -6.127  -8.364   4.933  1.00  4.84           H  
ATOM    533 1HG1 VAL A  38      -5.749  -5.990   5.329  1.00  4.84           H  
ATOM    534 2HG1 VAL A  38      -4.942  -6.989   6.557  1.00  4.84           H  
ATOM    535 3HG1 VAL A  38      -3.991  -6.250   5.249  1.00  4.84           H  
ATOM    536 1HG2 VAL A  38      -5.982  -6.814   3.024  1.00  4.84           H  
ATOM    537 2HG2 VAL A  38      -4.227  -7.097   2.918  1.00  4.84           H  
ATOM    538 3HG2 VAL A  38      -5.368  -8.414   2.565  1.00  4.84           H  
ATOM    539  N   ALA A  39      -2.785  -8.893   6.927  1.00  5.45           N  
ATOM    540  CA  ALA A  39      -2.401  -9.037   8.325  1.00  5.45           C  
ATOM    541  C   ALA A  39      -2.906  -7.821   9.100  1.00  5.45           C  
ATOM    542  O   ALA A  39      -3.227  -6.811   8.475  1.00  5.45           O  
ATOM    543  CB  ALA A  39      -0.884  -9.169   8.408  1.00  5.45           C  
ATOM    544  H   ALA A  39      -2.117  -8.456   6.306  1.00  5.45           H  
ATOM    545  HA  ALA A  39      -2.879  -9.929   8.731  1.00  5.45           H  
ATOM    546 1HB  ALA A  39      -0.549  -9.282   9.419  1.00  5.45           H  
ATOM    547 2HB  ALA A  39      -0.572 -10.041   7.831  1.00  5.45           H  
ATOM    548 3HB  ALA A  39      -0.427  -8.275   7.985  1.00  5.45           H  
ATOM    549  N   PRO A  40      -2.967  -7.863  10.437  1.00  6.15           N  
ATOM    550  CA  PRO A  40      -2.708  -8.916  11.425  1.00  6.15           C  
ATOM    551  C   PRO A  40      -3.811  -9.939  11.617  1.00  6.15           C  
ATOM    552  O   PRO A  40      -4.970  -9.691  11.279  1.00  6.15           O  
ATOM    553  CB  PRO A  40      -2.534  -8.103  12.708  1.00  6.15           C  
ATOM    554  CG  PRO A  40      -3.450  -6.926  12.522  1.00  6.15           C  
ATOM    555  CD  PRO A  40      -3.356  -6.591  11.049  1.00  6.15           C  
ATOM    556  HA  PRO A  40      -1.768  -9.429  11.196  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      -2.810  -8.722  13.582  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      -1.482  -7.816  12.834  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      -4.472  -7.196  12.832  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      -3.134  -6.093  13.170  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      -4.332  -6.267  10.661  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      -2.576  -5.832  10.870  1.00  6.15           H  
ATOM    563  N   THR A  41      -3.435 -11.051  12.248  1.00  6.89           N  
ATOM    564  CA  THR A  41      -4.374 -12.036  12.767  1.00  6.89           C  
ATOM    565  C   THR A  41      -4.119 -12.063  14.285  1.00  6.89           C  
ATOM    566  O   THR A  41      -4.659 -11.237  15.017  1.00  6.89           O  
ATOM    567  CB  THR A  41      -4.191 -13.431  12.107  1.00  6.89           C  
ATOM    568  OG1 THR A  41      -2.847 -13.891  12.295  1.00  6.89           O  
ATOM    569  CG2 THR A  41      -4.471 -13.340  10.618  1.00  6.89           C  
ATOM    570  H   THR A  41      -2.451 -11.198  12.430  1.00  6.89           H  
ATOM    571  HA  THR A  41      -5.401 -11.700  12.597  1.00  6.89           H  
ATOM    572  HB  THR A  41      -4.882 -14.146  12.557  1.00  6.89           H  
ATOM    573  HG1 THR A  41      -2.684 -14.652  11.719  1.00  6.89           H  
ATOM    574 1HG2 THR A  41      -4.345 -14.320  10.161  1.00  6.89           H  
ATOM    575 2HG2 THR A  41      -5.499 -12.998  10.465  1.00  6.89           H  
ATOM    576 3HG2 THR A  41      -3.785 -12.632  10.153  1.00  6.89           H  
ATOM    577  N   LYS A  42      -3.214 -12.940  14.734  1.00  7.55           N  
ATOM    578  CA  LYS A  42      -2.807 -13.025  16.141  1.00  7.55           C  
ATOM    579  C   LYS A  42      -3.991 -13.021  17.106  1.00  7.55           C  
ATOM    580  O   LYS A  42      -4.820 -13.933  17.100  1.00  7.55           O  
ATOM    581  CB  LYS A  42      -1.836 -11.888  16.464  1.00  7.55           C  
ATOM    582  CG  LYS A  42      -0.542 -11.928  15.654  1.00  7.55           C  
ATOM    583  CD  LYS A  42       0.402 -10.800  16.058  1.00  7.55           C  
ATOM    584  CE  LYS A  42       1.688 -10.822  15.236  1.00  7.55           C  
ATOM    585  NZ  LYS A  42       2.598  -9.699  15.594  1.00  7.55           N  
ATOM    586  H   LYS A  42      -2.807 -13.556  14.054  1.00  7.55           H  
ATOM    587  HA  LYS A  42      -2.281 -13.973  16.281  1.00  7.55           H  
ATOM    588 1HB  LYS A  42      -2.312 -10.925  16.279  1.00  7.55           H  
ATOM    589 2HB  LYS A  42      -1.558 -11.932  17.521  1.00  7.55           H  
ATOM    590 1HG  LYS A  42      -0.043 -12.884  15.815  1.00  7.55           H  
ATOM    591 2HG  LYS A  42      -0.773 -11.836  14.593  1.00  7.55           H  
ATOM    592 1HD  LYS A  42      -0.097  -9.842  15.910  1.00  7.55           H  
ATOM    593 2HD  LYS A  42       0.656 -10.901  17.112  1.00  7.55           H  
ATOM    594 1HE  LYS A  42       2.205 -11.765  15.411  1.00  7.55           H  
ATOM    595 2HE  LYS A  42       1.436 -10.748  14.178  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42       3.434  -9.751  15.031  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42       2.132  -8.818  15.426  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42       2.847  -9.764  16.572  1.00  7.55           H  
ATOM    599  N   ASP A  43      -4.069 -11.982  17.943  1.00  8.05           N  
ATOM    600  CA  ASP A  43      -5.108 -11.837  18.958  1.00  8.05           C  
ATOM    601  C   ASP A  43      -6.504 -11.744  18.345  1.00  8.05           C  
ATOM    602  O   ASP A  43      -7.503 -11.988  19.024  1.00  8.05           O  
ATOM    603  CB  ASP A  43      -4.850 -10.589  19.803  1.00  8.05           C  
ATOM    604  CG  ASP A  43      -3.629 -10.720  20.710  1.00  8.05           C  
ATOM    605  OD1 ASP A  43      -3.123 -11.812  20.852  1.00  8.05           O  
ATOM    606  OD2 ASP A  43      -3.210  -9.726  21.244  1.00  8.05           O  
ATOM    607  H   ASP A  43      -3.374 -11.260  17.881  1.00  8.05           H  
ATOM    608  HA  ASP A  43      -5.079 -12.713  19.607  1.00  8.05           H  
ATOM    609 1HB  ASP A  43      -4.714  -9.731  19.142  1.00  8.05           H  
ATOM    610 2HB  ASP A  43      -5.728 -10.387  20.418  1.00  8.05           H  
ATOM    611  N   ASP A  44      -6.559 -11.373  17.065  1.00  8.40           N  
ATOM    612  CA  ASP A  44      -7.794 -11.228  16.317  1.00  8.40           C  
ATOM    613  C   ASP A  44      -8.022 -12.429  15.395  1.00  8.40           C  
ATOM    614  O   ASP A  44      -8.789 -12.339  14.430  1.00  8.40           O  
ATOM    615  CB  ASP A  44      -7.800  -9.922  15.509  1.00  8.40           C  
ATOM    616  CG  ASP A  44      -7.837  -8.652  16.389  1.00  8.40           C  
ATOM    617  OD1 ASP A  44      -8.561  -8.639  17.358  1.00  8.40           O  
ATOM    618  OD2 ASP A  44      -7.155  -7.706  16.068  1.00  8.40           O  
ATOM    619  H   ASP A  44      -5.693 -11.212  16.558  1.00  8.40           H  
ATOM    620  HA  ASP A  44      -8.622 -11.189  17.025  1.00  8.40           H  
ATOM    621 1HB  ASP A  44      -6.906  -9.887  14.883  1.00  8.40           H  
ATOM    622 2HB  ASP A  44      -8.665  -9.911  14.843  1.00  8.40           H  
ATOM    623  N   LYS A  45      -7.367 -13.561  15.691  1.00  8.63           N  
ATOM    624  CA  LYS A  45      -7.562 -14.804  14.944  1.00  8.63           C  
ATOM    625  C   LYS A  45      -9.056 -15.037  14.794  1.00  8.63           C  
ATOM    626  O   LYS A  45      -9.819 -14.866  15.748  1.00  8.63           O  
ATOM    627  CB  LYS A  45      -6.881 -15.989  15.637  1.00  8.63           C  
ATOM    628  CG  LYS A  45      -6.971 -17.333  14.884  1.00  8.63           C  
ATOM    629  CD  LYS A  45      -6.193 -18.439  15.616  1.00  8.63           C  
ATOM    630  CE  LYS A  45      -6.245 -19.761  14.854  1.00  8.63           C  
ATOM    631  NZ  LYS A  45      -5.488 -20.825  15.558  1.00  8.63           N  
ATOM    632  H   LYS A  45      -6.702 -13.571  16.464  1.00  8.63           H  
ATOM    633  HA  LYS A  45      -7.132 -14.689  13.945  1.00  8.63           H  
ATOM    634 1HB  LYS A  45      -5.822 -15.769  15.761  1.00  8.63           H  
ATOM    635 2HB  LYS A  45      -7.303 -16.119  16.632  1.00  8.63           H  
ATOM    636 1HG  LYS A  45      -8.011 -17.638  14.798  1.00  8.63           H  
ATOM    637 2HG  LYS A  45      -6.566 -17.216  13.878  1.00  8.63           H  
ATOM    638 1HD  LYS A  45      -5.150 -18.137  15.726  1.00  8.63           H  
ATOM    639 2HD  LYS A  45      -6.618 -18.583  16.605  1.00  8.63           H  
ATOM    640 1HE  LYS A  45      -7.281 -20.073  14.750  1.00  8.63           H  
ATOM    641 2HE  LYS A  45      -5.816 -19.621  13.861  1.00  8.63           H  
ATOM    642 1HZ  LYS A  45      -5.541 -21.684  15.031  1.00  8.63           H  
ATOM    643 2HZ  LYS A  45      -4.521 -20.544  15.649  1.00  8.63           H  
ATOM    644 3HZ  LYS A  45      -5.884 -20.966  16.476  1.00  8.63           H  
ATOM    645  N   GLU A  46      -9.477 -15.439  13.603  1.00  8.80           N  
ATOM    646  CA  GLU A  46     -10.892 -15.582  13.268  1.00  8.80           C  
ATOM    647  C   GLU A  46     -11.756 -16.360  14.277  1.00  8.80           C  
ATOM    648  O   GLU A  46     -12.913 -16.012  14.445  1.00  8.80           O  
ATOM    649  CB  GLU A  46     -11.009 -16.239  11.894  1.00  8.80           C  
ATOM    650  CG  GLU A  46     -10.411 -15.425  10.754  1.00  8.80           C  
ATOM    651  CD  GLU A  46      -8.910 -15.637  10.589  1.00  8.80           C  
ATOM    652  OE1 GLU A  46      -8.356 -16.439  11.305  1.00  8.80           O  
ATOM    653  OE2 GLU A  46      -8.327 -14.985   9.756  1.00  8.80           O  
ATOM    654  H   GLU A  46      -8.794 -15.593  12.877  1.00  8.80           H  
ATOM    655  HA  GLU A  46     -11.307 -14.577  13.200  1.00  8.80           H  
ATOM    656 1HB  GLU A  46     -10.542 -17.223  11.911  1.00  8.80           H  
ATOM    657 2HB  GLU A  46     -12.065 -16.377  11.663  1.00  8.80           H  
ATOM    658 1HG  GLU A  46     -10.906 -15.715   9.830  1.00  8.80           H  
ATOM    659 2HG  GLU A  46     -10.607 -14.367  10.927  1.00  8.80           H  
ATOM    660  N   ASP A  47     -11.209 -17.383  14.937  1.00  8.97           N  
ATOM    661  CA  ASP A  47     -11.937 -18.197  15.924  1.00  8.97           C  
ATOM    662  C   ASP A  47     -12.927 -19.166  15.228  1.00  8.97           C  
ATOM    663  O   ASP A  47     -13.431 -18.861  14.150  1.00  8.97           O  
ATOM    664  CB  ASP A  47     -12.717 -17.267  16.902  1.00  8.97           C  
ATOM    665  CG  ASP A  47     -13.247 -17.920  18.156  1.00  8.97           C  
ATOM    666  OD1 ASP A  47     -14.335 -18.465  18.109  1.00  8.97           O  
ATOM    667  OD2 ASP A  47     -12.571 -17.878  19.158  1.00  8.97           O  
ATOM    668  H   ASP A  47     -10.239 -17.591  14.752  1.00  8.97           H  
ATOM    669  HA  ASP A  47     -11.194 -18.741  16.499  1.00  8.97           H  
ATOM    670 1HB  ASP A  47     -12.089 -16.418  17.182  1.00  8.97           H  
ATOM    671 2HB  ASP A  47     -13.607 -16.870  16.421  1.00  8.97           H  
ATOM    672  N   PRO A  48     -13.244 -20.336  15.835  1.00  9.20           N  
ATOM    673  CA  PRO A  48     -14.279 -21.268  15.396  1.00  9.20           C  
ATOM    674  C   PRO A  48     -15.682 -20.656  15.284  1.00  9.20           C  
ATOM    675  O   PRO A  48     -16.506 -21.194  14.542  1.00  9.20           O  
ATOM    676  CB  PRO A  48     -14.241 -22.340  16.498  1.00  9.20           C  
ATOM    677  CG  PRO A  48     -12.816 -22.320  17.004  1.00  9.20           C  
ATOM    678  CD  PRO A  48     -12.399 -20.879  16.946  1.00  9.20           C  
ATOM    679  HA  PRO A  48     -13.981 -21.696  14.433  1.00  9.20           H  
ATOM    680 1HB  PRO A  48     -14.971 -22.089  17.284  1.00  9.20           H  
ATOM    681 2HB  PRO A  48     -14.541 -23.313  16.079  1.00  9.20           H  
ATOM    682 1HG  PRO A  48     -12.780 -22.729  18.028  1.00  9.20           H  
ATOM    683 2HG  PRO A  48     -12.179 -22.960  16.383  1.00  9.20           H  
ATOM    684 1HD  PRO A  48     -12.616 -20.411  17.903  1.00  9.20           H  
ATOM    685 2HD  PRO A  48     -11.338 -20.854  16.691  1.00  9.20           H  
ATOM    686  N   GLU A  49     -15.956 -19.537  15.963  1.00  9.60           N  
ATOM    687  CA  GLU A  49     -17.286 -18.939  15.856  1.00  9.60           C  
ATOM    688  C   GLU A  49     -17.468 -18.001  14.664  1.00  9.60           C  
ATOM    689  O   GLU A  49     -18.553 -17.437  14.502  1.00  9.60           O  
ATOM    690  CB  GLU A  49     -17.659 -18.192  17.134  1.00  9.60           C  
ATOM    691  CG  GLU A  49     -17.823 -19.080  18.352  1.00  9.60           C  
ATOM    692  CD  GLU A  49     -18.978 -20.058  18.214  1.00  9.60           C  
ATOM    693  OE1 GLU A  49     -19.942 -19.747  17.522  1.00  9.60           O  
ATOM    694  OE2 GLU A  49     -18.906 -21.113  18.804  1.00  9.60           O  
ATOM    695  H   GLU A  49     -15.276 -19.109  16.597  1.00  9.60           H  
ATOM    696  HA  GLU A  49     -18.001 -19.752  15.739  1.00  9.60           H  
ATOM    697 1HB  GLU A  49     -16.883 -17.458  17.359  1.00  9.60           H  
ATOM    698 2HB  GLU A  49     -18.593 -17.648  16.981  1.00  9.60           H  
ATOM    699 1HG  GLU A  49     -16.897 -19.639  18.499  1.00  9.60           H  
ATOM    700 2HG  GLU A  49     -17.979 -18.449  19.227  1.00  9.60           H  
ATOM    701  N   LEU A  50     -16.438 -17.794  13.854  1.00 10.31           N  
ATOM    702  CA  LEU A  50     -16.603 -17.005  12.642  1.00 10.31           C  
ATOM    703  C   LEU A  50     -16.469 -17.956  11.478  1.00 10.31           C  
ATOM    704  O   LEU A  50     -16.226 -19.141  11.685  1.00 10.31           O  
ATOM    705  CB  LEU A  50     -15.645 -15.817  12.524  1.00 10.31           C  
ATOM    706  CG  LEU A  50     -15.707 -14.776  13.670  1.00 10.31           C  
ATOM    707  CD1 LEU A  50     -14.681 -13.669  13.405  1.00 10.31           C  
ATOM    708  CD2 LEU A  50     -17.116 -14.191  13.779  1.00 10.31           C  
ATOM    709  H   LEU A  50     -15.532 -18.233  14.042  1.00 10.31           H  
ATOM    710  HA  LEU A  50     -17.615 -16.600  12.616  1.00 10.31           H  
ATOM    711 1HB  LEU A  50     -14.625 -16.213  12.495  1.00 10.31           H  
ATOM    712 2HB  LEU A  50     -15.835 -15.299  11.590  1.00 10.31           H  
ATOM    713  HG  LEU A  50     -15.441 -15.268  14.607  1.00 10.31           H  
ATOM    714 1HD1 LEU A  50     -14.711 -12.948  14.221  1.00 10.31           H  
ATOM    715 2HD1 LEU A  50     -13.692 -14.078  13.327  1.00 10.31           H  
ATOM    716 3HD1 LEU A  50     -14.931 -13.168  12.469  1.00 10.31           H  
ATOM    717 1HD2 LEU A  50     -17.138 -13.468  14.594  1.00 10.31           H  
ATOM    718 2HD2 LEU A  50     -17.378 -13.695  12.845  1.00 10.31           H  
ATOM    719 3HD2 LEU A  50     -17.832 -14.984  13.979  1.00 10.31           H  
ATOM    720  N   MET A  51     -16.680 -17.459  10.255  1.00 11.42           N  
ATOM    721  CA  MET A  51     -16.565 -18.297   9.056  1.00 11.42           C  
ATOM    722  C   MET A  51     -17.596 -19.431   9.109  1.00 11.42           C  
ATOM    723  O   MET A  51     -17.312 -20.574   8.740  1.00 11.42           O  
ATOM    724  CB  MET A  51     -15.161 -18.901   9.009  1.00 11.42           C  
ATOM    725  CG  MET A  51     -14.038 -17.895   8.972  1.00 11.42           C  
ATOM    726  SD  MET A  51     -12.451 -18.706   9.054  1.00 11.42           S  
ATOM    727  CE  MET A  51     -12.582 -19.373  10.747  1.00 11.42           C  
ATOM    728  H   MET A  51     -16.906 -16.484  10.153  1.00 11.42           H  
ATOM    729  HA  MET A  51     -16.755 -17.686   8.171  1.00 11.42           H  
ATOM    730 1HB  MET A  51     -14.985 -19.611   9.803  1.00 11.42           H  
ATOM    731 2HB  MET A  51     -15.075 -19.466   8.080  1.00 11.42           H  
ATOM    732 1HG  MET A  51     -14.084 -17.318   8.051  1.00 11.42           H  
ATOM    733 2HG  MET A  51     -14.112 -17.210   9.816  1.00 11.42           H  
ATOM    734 1HE  MET A  51     -11.671 -19.917  10.997  1.00 11.42           H  
ATOM    735 2HE  MET A  51     -12.734 -18.572  11.465  1.00 11.42           H  
ATOM    736 3HE  MET A  51     -13.436 -20.055  10.804  1.00 11.42           H  
ATOM    737  N   LYS A  52     -18.810 -19.084   9.532  1.00 12.91           N  
ATOM    738  CA  LYS A  52     -19.918 -20.024   9.667  1.00 12.91           C  
ATOM    739  C   LYS A  52     -21.155 -19.462   8.998  1.00 12.91           C  
ATOM    740  O   LYS A  52     -21.219 -18.269   8.692  1.00 12.91           O  
ATOM    741  CB  LYS A  52     -20.217 -20.308  11.143  1.00 12.91           C  
ATOM    742  CG  LYS A  52     -20.720 -19.108  11.944  1.00 12.91           C  
ATOM    743  CD  LYS A  52     -20.973 -19.497  13.416  1.00 12.91           C  
ATOM    744  CE  LYS A  52     -21.629 -18.360  14.217  1.00 12.91           C  
ATOM    745  NZ  LYS A  52     -21.888 -18.751  15.655  1.00 12.91           N  
ATOM    746  H   LYS A  52     -18.955 -18.125   9.804  1.00 12.91           H  
ATOM    747  HA  LYS A  52     -19.659 -20.955   9.165  1.00 12.91           H  
ATOM    748 1HB  LYS A  52     -20.979 -21.082  11.214  1.00 12.91           H  
ATOM    749 2HB  LYS A  52     -19.316 -20.689  11.630  1.00 12.91           H  
ATOM    750 1HG  LYS A  52     -19.975 -18.306  11.908  1.00 12.91           H  
ATOM    751 2HG  LYS A  52     -21.649 -18.743  11.503  1.00 12.91           H  
ATOM    752 1HD  LYS A  52     -21.604 -20.384  13.455  1.00 12.91           H  
ATOM    753 2HD  LYS A  52     -20.015 -19.731  13.885  1.00 12.91           H  
ATOM    754 1HE  LYS A  52     -20.987 -17.490  14.198  1.00 12.91           H  
ATOM    755 2HE  LYS A  52     -22.578 -18.102  13.751  1.00 12.91           H  
ATOM    756 1HZ  LYS A  52     -22.324 -17.983  16.136  1.00 12.91           H  
ATOM    757 2HZ  LYS A  52     -22.503 -19.547  15.679  1.00 12.91           H  
ATOM    758 3HZ  LYS A  52     -21.017 -19.003  16.165  1.00 12.91           H  
ATOM    759  N   CYS A  53     -22.143 -20.317   8.763  1.00 14.53           N  
ATOM    760  CA  CYS A  53     -23.369 -19.856   8.125  1.00 14.53           C  
ATOM    761  C   CYS A  53     -24.594 -20.692   8.511  1.00 14.53           C  
ATOM    762  O   CYS A  53     -24.462 -21.877   8.834  1.00 14.53           O  
ATOM    763  CB  CYS A  53     -23.153 -19.868   6.614  1.00 14.53           C  
ATOM    764  SG  CYS A  53     -22.491 -21.450   5.990  1.00 14.53           S  
ATOM    765  H   CYS A  53     -22.043 -21.285   9.035  1.00 14.53           H  
ATOM    766  HA  CYS A  53     -23.521 -18.824   8.433  1.00 14.53           H  
ATOM    767 1HB  CYS A  53     -24.093 -19.675   6.100  1.00 14.53           H  
ATOM    768 2HB  CYS A  53     -22.455 -19.079   6.332  1.00 14.53           H  
ATOM    769  N   PRO A  54     -25.809 -20.100   8.521  1.00 15.89           N  
ATOM    770  CA  PRO A  54     -27.101 -20.725   8.785  1.00 15.89           C  
ATOM    771  C   PRO A  54     -27.841 -21.319   7.588  1.00 15.89           C  
ATOM    772  O   PRO A  54     -28.966 -21.801   7.726  1.00 15.89           O  
ATOM    773  CB  PRO A  54     -27.900 -19.539   9.329  1.00 15.89           C  
ATOM    774  CG  PRO A  54     -27.390 -18.363   8.529  1.00 15.89           C  
ATOM    775  CD  PRO A  54     -25.908 -18.621   8.359  1.00 15.89           C  
ATOM    776  HA  PRO A  54     -26.973 -21.490   9.566  1.00 15.89           H  
ATOM    777 1HB  PRO A  54     -28.976 -19.714   9.192  1.00 15.89           H  
ATOM    778 2HB  PRO A  54     -27.726 -19.426  10.410  1.00 15.89           H  
ATOM    779 1HG  PRO A  54     -27.923 -18.313   7.562  1.00 15.89           H  
ATOM    780 2HG  PRO A  54     -27.608 -17.420   9.052  1.00 15.89           H  
ATOM    781 1HD  PRO A  54     -25.577 -18.292   7.366  1.00 15.89           H  
ATOM    782 2HD  PRO A  54     -25.391 -18.097   9.178  1.00 15.89           H  
ATOM    783  N   VAL A  55     -27.269 -21.212   6.405  1.00 16.49           N  
ATOM    784  CA  VAL A  55     -27.988 -21.563   5.196  1.00 16.49           C  
ATOM    785  C   VAL A  55     -27.872 -23.059   4.881  1.00 16.49           C  
ATOM    786  O   VAL A  55     -26.764 -23.589   4.840  1.00 16.49           O  
ATOM    787  CB  VAL A  55     -27.441 -20.733   4.037  1.00 16.49           C  
ATOM    788  CG1 VAL A  55     -28.125 -21.126   2.747  1.00 16.49           C  
ATOM    789  CG2 VAL A  55     -27.622 -19.275   4.354  1.00 16.49           C  
ATOM    790  H   VAL A  55     -26.325 -20.860   6.330  1.00 16.49           H  
ATOM    791  HA  VAL A  55     -29.018 -21.274   5.333  1.00 16.49           H  
ATOM    792  HB  VAL A  55     -26.392 -20.932   3.925  1.00 16.49           H  
ATOM    793 1HG1 VAL A  55     -27.716 -20.540   1.928  1.00 16.49           H  
ATOM    794 2HG1 VAL A  55     -27.955 -22.186   2.553  1.00 16.49           H  
ATOM    795 3HG1 VAL A  55     -29.193 -20.939   2.831  1.00 16.49           H  
ATOM    796 1HG2 VAL A  55     -27.215 -18.677   3.543  1.00 16.49           H  
ATOM    797 2HG2 VAL A  55     -28.683 -19.057   4.479  1.00 16.49           H  
ATOM    798 3HG2 VAL A  55     -27.093 -19.046   5.277  1.00 16.49           H  
ATOM    799  N   PRO A  56     -28.960 -23.806   4.694  1.00 16.01           N  
ATOM    800  CA  PRO A  56     -28.879 -25.216   4.399  1.00 16.01           C  
ATOM    801  C   PRO A  56     -27.951 -25.453   3.219  1.00 16.01           C  
ATOM    802  O   PRO A  56     -28.064 -24.795   2.183  1.00 16.01           O  
ATOM    803  CB  PRO A  56     -30.332 -25.552   4.054  1.00 16.01           C  
ATOM    804  CG  PRO A  56     -31.145 -24.559   4.870  1.00 16.01           C  
ATOM    805  CD  PRO A  56     -30.330 -23.275   4.831  1.00 16.01           C  
ATOM    806  HA  PRO A  56     -28.538 -25.758   5.297  1.00 16.01           H  
ATOM    807 1HB  PRO A  56     -30.496 -25.447   2.971  1.00 16.01           H  
ATOM    808 2HB  PRO A  56     -30.551 -26.602   4.309  1.00 16.01           H  
ATOM    809 1HG  PRO A  56     -32.150 -24.439   4.439  1.00 16.01           H  
ATOM    810 2HG  PRO A  56     -31.283 -24.940   5.895  1.00 16.01           H  
ATOM    811 1HD  PRO A  56     -30.605 -22.651   3.969  1.00 16.01           H  
ATOM    812 2HD  PRO A  56     -30.469 -22.765   5.796  1.00 16.01           H  
ATOM    813  N   GLY A  57     -27.033 -26.399   3.376  1.00 14.59           N  
ATOM    814  CA  GLY A  57     -26.085 -26.770   2.330  1.00 14.59           C  
ATOM    815  C   GLY A  57     -24.839 -25.872   2.198  1.00 14.59           C  
ATOM    816  O   GLY A  57     -23.950 -26.175   1.406  1.00 14.59           O  
ATOM    817  H   GLY A  57     -26.991 -26.884   4.262  1.00 14.59           H  
ATOM    818 1HA  GLY A  57     -25.760 -27.794   2.500  1.00 14.59           H  
ATOM    819 2HA  GLY A  57     -26.607 -26.775   1.375  1.00 14.59           H  
ATOM    820  N   CYS A  58     -24.739 -24.791   2.986  1.00 12.75           N  
ATOM    821  CA  CYS A  58     -23.579 -23.891   2.852  1.00 12.75           C  
ATOM    822  C   CYS A  58     -22.299 -24.412   3.490  1.00 12.75           C  
ATOM    823  O   CYS A  58     -21.222 -23.887   3.226  1.00 12.75           O  
ATOM    824  CB  CYS A  58     -23.883 -22.519   3.442  1.00 12.75           C  
ATOM    825  SG  CYS A  58     -24.076 -22.490   5.276  1.00 12.75           S  
ATOM    826  H   CYS A  58     -25.487 -24.549   3.639  1.00 12.75           H  
ATOM    827  HA  CYS A  58     -23.390 -23.756   1.789  1.00 12.75           H  
ATOM    828 1HB  CYS A  58     -23.091 -21.823   3.171  1.00 12.75           H  
ATOM    829 2HB  CYS A  58     -24.799 -22.157   3.002  1.00 12.75           H  
ATOM    830  N   VAL A  59     -22.432 -25.438   4.319  1.00 11.02           N  
ATOM    831  CA  VAL A  59     -21.347 -26.066   5.070  1.00 11.02           C  
ATOM    832  C   VAL A  59     -20.547 -25.081   5.925  1.00 11.02           C  
ATOM    833  O   VAL A  59     -19.532 -24.530   5.502  1.00 11.02           O  
ATOM    834  CB  VAL A  59     -20.390 -26.802   4.115  1.00 11.02           C  
ATOM    835  CG1 VAL A  59     -19.237 -27.402   4.899  1.00 11.02           C  
ATOM    836  CG2 VAL A  59     -21.157 -27.884   3.371  1.00 11.02           C  
ATOM    837  H   VAL A  59     -23.366 -25.791   4.445  1.00 11.02           H  
ATOM    838  HA  VAL A  59     -21.791 -26.807   5.735  1.00 11.02           H  
ATOM    839  HB  VAL A  59     -19.969 -26.092   3.405  1.00 11.02           H  
ATOM    840 1HG1 VAL A  59     -18.561 -27.911   4.214  1.00 11.02           H  
ATOM    841 2HG1 VAL A  59     -18.700 -26.608   5.418  1.00 11.02           H  
ATOM    842 3HG1 VAL A  59     -19.623 -28.114   5.628  1.00 11.02           H  
ATOM    843 1HG2 VAL A  59     -20.481 -28.399   2.692  1.00 11.02           H  
ATOM    844 2HG2 VAL A  59     -21.567 -28.596   4.087  1.00 11.02           H  
ATOM    845 3HG2 VAL A  59     -21.970 -27.433   2.802  1.00 11.02           H  
ATOM    846  N   GLY A  60     -20.952 -24.950   7.179  1.00  9.76           N  
ATOM    847  CA  GLY A  60     -20.285 -24.055   8.115  1.00  9.76           C  
ATOM    848  C   GLY A  60     -21.045 -23.994   9.436  1.00  9.76           C  
ATOM    849  O   GLY A  60     -21.684 -23.000   9.769  1.00  9.76           O  
ATOM    850  H   GLY A  60     -21.780 -25.446   7.476  1.00  9.76           H  
ATOM    851 1HA  GLY A  60     -19.265 -24.400   8.288  1.00  9.76           H  
ATOM    852 2HA  GLY A  60     -20.219 -23.056   7.678  1.00  9.76           H  
TER     853
ENDMDL

REMARK ID 644464 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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      -2.201   2.359  -0.223  1.00  4.33           N  
ATOM      2  CA  ASP A   1      -1.761   3.222   0.865  1.00  4.33           C  
ATOM      3  C   ASP A   1      -0.849   4.327   0.326  1.00  4.33           C  
ATOM      4  O   ASP A   1      -1.275   5.133  -0.502  1.00  4.33           O  
ATOM      5  CB  ASP A   1      -1.062   2.401   1.956  1.00  4.33           C  
ATOM      6  CG  ASP A   1      -2.022   1.474   2.729  1.00  4.33           C  
ATOM      7  OD1 ASP A   1      -3.215   1.641   2.613  1.00  4.33           O  
ATOM      8  OD2 ASP A   1      -1.541   0.612   3.427  1.00  4.33           O  
ATOM      9 1H   ASP A   1      -2.850   1.672   0.131  1.00  4.33           H  
ATOM     10 2H   ASP A   1      -2.653   2.918  -0.932  1.00  4.33           H  
ATOM     11 3H   ASP A   1      -1.399   1.892  -0.623  1.00  4.33           H  
ATOM     12  HA  ASP A   1      -2.637   3.697   1.308  1.00  4.33           H  
ATOM     13 1HB  ASP A   1      -0.272   1.794   1.510  1.00  4.33           H  
ATOM     14 2HB  ASP A   1      -0.605   3.071   2.684  1.00  4.33           H  
ATOM     15  N   LEU A   2       0.394   4.376   0.798  1.00  4.00           N  
ATOM     16  CA  LEU A   2       1.339   5.392   0.350  1.00  4.00           C  
ATOM     17  C   LEU A   2       2.398   4.821  -0.579  1.00  4.00           C  
ATOM     18  O   LEU A   2       2.773   3.653  -0.465  1.00  4.00           O  
ATOM     19  CB  LEU A   2       2.036   6.035   1.555  1.00  4.00           C  
ATOM     20  CG  LEU A   2       1.119   6.705   2.586  1.00  4.00           C  
ATOM     21  CD1 LEU A   2       1.967   7.224   3.750  1.00  4.00           C  
ATOM     22  CD2 LEU A   2       0.358   7.831   1.916  1.00  4.00           C  
ATOM     23  H   LEU A   2       0.713   3.703   1.478  1.00  4.00           H  
ATOM     24  HA  LEU A   2       0.793   6.163  -0.191  1.00  4.00           H  
ATOM     25 1HB  LEU A   2       2.614   5.267   2.070  1.00  4.00           H  
ATOM     26 2HB  LEU A   2       2.736   6.789   1.188  1.00  4.00           H  
ATOM     27  HG  LEU A   2       0.414   5.977   2.981  1.00  4.00           H  
ATOM     28 1HD1 LEU A   2       1.329   7.700   4.494  1.00  4.00           H  
ATOM     29 2HD1 LEU A   2       2.499   6.396   4.212  1.00  4.00           H  
ATOM     30 3HD1 LEU A   2       2.687   7.947   3.381  1.00  4.00           H  
ATOM     31 1HD2 LEU A   2      -0.298   8.311   2.643  1.00  4.00           H  
ATOM     32 2HD2 LEU A   2       1.065   8.563   1.525  1.00  4.00           H  
ATOM     33 3HD2 LEU A   2      -0.241   7.430   1.096  1.00  4.00           H  
ATOM     34  N   LYS A   3       2.885   5.662  -1.486  1.00  3.68           N  
ATOM     35  CA  LYS A   3       3.993   5.312  -2.362  1.00  3.68           C  
ATOM     36  C   LYS A   3       5.080   6.361  -2.298  1.00  3.68           C  
ATOM     37  O   LYS A   3       4.806   7.559  -2.214  1.00  3.68           O  
ATOM     38  CB  LYS A   3       3.540   5.143  -3.818  1.00  3.68           C  
ATOM     39  CG  LYS A   3       2.581   3.987  -4.082  1.00  3.68           C  
ATOM     40  CD  LYS A   3       3.343   2.665  -3.934  1.00  3.68           C  
ATOM     41  CE  LYS A   3       2.508   1.448  -4.272  1.00  3.68           C  
ATOM     42  NZ  LYS A   3       3.304   0.190  -4.110  1.00  3.68           N  
ATOM     43  H   LYS A   3       2.495   6.591  -1.542  1.00  3.68           H  
ATOM     44  HA  LYS A   3       4.419   4.374  -2.024  1.00  3.68           H  
ATOM     45 1HB  LYS A   3       3.058   6.060  -4.154  1.00  3.68           H  
ATOM     46 2HB  LYS A   3       4.422   4.993  -4.447  1.00  3.68           H  
ATOM     47 1HG  LYS A   3       1.753   4.011  -3.374  1.00  3.68           H  
ATOM     48 2HG  LYS A   3       2.179   4.061  -5.092  1.00  3.68           H  
ATOM     49 1HD  LYS A   3       4.227   2.679  -4.576  1.00  3.68           H  
ATOM     50 2HD  LYS A   3       3.677   2.566  -2.901  1.00  3.68           H  
ATOM     51 1HE  LYS A   3       1.648   1.410  -3.606  1.00  3.68           H  
ATOM     52 2HE  LYS A   3       2.158   1.517  -5.301  1.00  3.68           H  
ATOM     53 1HZ  LYS A   3       2.733  -0.609  -4.330  1.00  3.68           H  
ATOM     54 2HZ  LYS A   3       4.105   0.214  -4.734  1.00  3.68           H  
ATOM     55 3HZ  LYS A   3       3.629   0.122  -3.148  1.00  3.68           H  
ATOM     56  N   CYS A   4       6.314   5.906  -2.333  1.00  3.39           N  
ATOM     57  CA  CYS A   4       7.451   6.805  -2.353  1.00  3.39           C  
ATOM     58  C   CYS A   4       7.797   7.155  -3.801  1.00  3.39           C  
ATOM     59  O   CYS A   4       7.530   6.361  -4.700  1.00  3.39           O  
ATOM     60  CB  CYS A   4       8.651   6.150  -1.691  1.00  3.39           C  
ATOM     61  SG  CYS A   4       9.380   4.893  -2.678  1.00  3.39           S  
ATOM     62  H   CYS A   4       6.468   4.908  -2.378  1.00  3.39           H  
ATOM     63  HA  CYS A   4       7.184   7.707  -1.805  1.00  3.39           H  
ATOM     64 1HB  CYS A   4       9.408   6.883  -1.475  1.00  3.39           H  
ATOM     65 2HB  CYS A   4       8.353   5.703  -0.745  1.00  3.39           H  
ATOM     66  N   PRO A   5       8.428   8.306  -4.065  1.00  3.13           N  
ATOM     67  CA  PRO A   5       8.909   8.747  -5.363  1.00  3.13           C  
ATOM     68  C   PRO A   5      10.129   8.032  -5.969  1.00  3.13           C  
ATOM     69  O   PRO A   5      10.429   8.284  -7.138  1.00  3.13           O  
ATOM     70  CB  PRO A   5       9.236  10.224  -5.098  1.00  3.13           C  
ATOM     71  CG  PRO A   5       9.524  10.299  -3.637  1.00  3.13           C  
ATOM     72  CD  PRO A   5       8.582   9.316  -3.014  1.00  3.13           C  
ATOM     73  HA  PRO A   5       8.068   8.682  -6.069  1.00  3.13           H  
ATOM     74 1HB  PRO A   5      10.093  10.531  -5.717  1.00  3.13           H  
ATOM     75 2HB  PRO A   5       8.385  10.854  -5.395  1.00  3.13           H  
ATOM     76 1HG  PRO A   5      10.571  10.051  -3.446  1.00  3.13           H  
ATOM     77 2HG  PRO A   5       9.373  11.323  -3.263  1.00  3.13           H  
ATOM     78 1HD  PRO A   5       9.036   8.924  -2.150  1.00  3.13           H  
ATOM     79 2HD  PRO A   5       7.617   9.796  -2.796  1.00  3.13           H  
ATOM     80  N   THR A   6      10.872   7.200  -5.220  1.00  2.90           N  
ATOM     81  CA  THR A   6      12.086   6.655  -5.838  1.00  2.90           C  
ATOM     82  C   THR A   6      12.064   5.116  -6.014  1.00  2.90           C  
ATOM     83  O   THR A   6      11.460   4.387  -5.218  1.00  2.90           O  
ATOM     84  CB  THR A   6      13.342   7.071  -5.004  1.00  2.90           C  
ATOM     85  OG1 THR A   6      13.316   6.478  -3.734  1.00  2.90           O  
ATOM     86  CG2 THR A   6      13.360   8.564  -4.827  1.00  2.90           C  
ATOM     87  H   THR A   6      10.619   6.963  -4.268  1.00  2.90           H  
ATOM     88  HA  THR A   6      12.177   7.115  -6.816  1.00  2.90           H  
ATOM     89  HB  THR A   6      14.240   6.771  -5.495  1.00  2.90           H  
ATOM     90  HG1 THR A   6      12.552   6.800  -3.241  1.00  2.90           H  
ATOM     91 1HG2 THR A   6      14.229   8.849  -4.245  1.00  2.90           H  
ATOM     92 2HG2 THR A   6      13.399   9.045  -5.804  1.00  2.90           H  
ATOM     93 3HG2 THR A   6      12.463   8.875  -4.306  1.00  2.90           H  
ATOM     94  N   PRO A   7      12.806   4.582  -7.014  1.00  2.69           N  
ATOM     95  CA  PRO A   7      12.986   3.167  -7.307  1.00  2.69           C  
ATOM     96  C   PRO A   7      13.734   2.431  -6.209  1.00  2.69           C  
ATOM     97  O   PRO A   7      13.737   1.206  -6.161  1.00  2.69           O  
ATOM     98  CB  PRO A   7      13.771   3.183  -8.624  1.00  2.69           C  
ATOM     99  CG  PRO A   7      14.472   4.511  -8.651  1.00  2.69           C  
ATOM    100  CD  PRO A   7      13.512   5.467  -7.999  1.00  2.69           C  
ATOM    101  HA  PRO A   7      11.995   2.710  -7.460  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      14.474   2.335  -8.645  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      13.084   3.047  -9.470  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      15.430   4.442  -8.113  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      14.715   4.793  -9.688  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      14.110   6.249  -7.555  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      12.799   5.860  -8.741  1.00  2.69           H  
ATOM    108  N   GLY A   8      14.394   3.178  -5.332  1.00  2.51           N  
ATOM    109  CA  GLY A   8      15.135   2.573  -4.246  1.00  2.51           C  
ATOM    110  C   GLY A   8      14.232   2.180  -3.073  1.00  2.51           C  
ATOM    111  O   GLY A   8      14.695   1.534  -2.139  1.00  2.51           O  
ATOM    112  H   GLY A   8      14.378   4.183  -5.401  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      15.666   1.694  -4.612  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      15.888   3.278  -3.904  1.00  2.51           H  
ATOM    115  N   CYS A   9      12.940   2.532  -3.131  1.00  2.37           N  
ATOM    116  CA  CYS A   9      12.032   2.216  -2.030  1.00  2.37           C  
ATOM    117  C   CYS A   9      10.698   1.538  -2.373  1.00  2.37           C  
ATOM    118  O   CYS A   9      10.172   0.797  -1.533  1.00  2.37           O  
ATOM    119  CB  CYS A   9      11.839   3.476  -1.195  1.00  2.37           C  
ATOM    120  SG  CYS A   9      11.324   4.968  -2.132  1.00  2.37           S  
ATOM    121  H   CYS A   9      12.582   3.053  -3.931  1.00  2.37           H  
ATOM    122  HA  CYS A   9      12.562   1.524  -1.378  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      11.103   3.292  -0.414  1.00  2.37           H  
ATOM    124 2HB  CYS A   9      12.777   3.695  -0.701  1.00  2.37           H  
ATOM    125  N   ASP A  10      10.103   1.813  -3.538  1.00  2.28           N  
ATOM    126  CA  ASP A  10       8.813   1.189  -3.945  1.00  2.28           C  
ATOM    127  C   ASP A  10       7.599   1.455  -3.020  1.00  2.28           C  
ATOM    128  O   ASP A  10       6.538   0.851  -3.191  1.00  2.28           O  
ATOM    129  CB  ASP A  10       8.933  -0.349  -4.005  1.00  2.28           C  
ATOM    130  CG  ASP A  10       9.950  -0.916  -4.994  1.00  2.28           C  
ATOM    131  OD1 ASP A  10      10.018  -0.468  -6.119  1.00  2.28           O  
ATOM    132  OD2 ASP A  10      10.688  -1.801  -4.562  1.00  2.28           O  
ATOM    133  H   ASP A  10      10.553   2.485  -4.170  1.00  2.28           H  
ATOM    134  HA  ASP A  10       8.567   1.567  -4.938  1.00  2.28           H  
ATOM    135 1HB  ASP A  10       9.138  -0.754  -3.023  1.00  2.28           H  
ATOM    136 2HB  ASP A  10       7.959  -0.746  -4.291  1.00  2.28           H  
ATOM    137  N   GLY A  11       7.742   2.331  -2.040  1.00  2.25           N  
ATOM    138  CA  GLY A  11       6.677   2.620  -1.092  1.00  2.25           C  
ATOM    139  C   GLY A  11       6.665   1.636   0.072  1.00  2.25           C  
ATOM    140  O   GLY A  11       5.725   1.619   0.868  1.00  2.25           O  
ATOM    141  H   GLY A  11       8.631   2.804  -1.948  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       6.796   3.630  -0.704  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       5.720   2.577  -1.601  1.00  2.25           H  
ATOM    144  N   SER A  12       7.722   0.823   0.204  1.00  2.30           N  
ATOM    145  CA  SER A  12       7.807  -0.195   1.258  1.00  2.30           C  
ATOM    146  C   SER A  12       8.111   0.374   2.652  1.00  2.30           C  
ATOM    147  O   SER A  12       9.120   0.038   3.277  1.00  2.30           O  
ATOM    148  CB  SER A  12       8.849  -1.243   0.890  1.00  2.30           C  
ATOM    149  OG  SER A  12      10.117  -0.668   0.686  1.00  2.30           O  
ATOM    150  H   SER A  12       8.486   0.886  -0.467  1.00  2.30           H  
ATOM    151  HA  SER A  12       6.840  -0.697   1.311  1.00  2.30           H  
ATOM    152 1HB  SER A  12       8.909  -1.988   1.681  1.00  2.30           H  
ATOM    153 2HB  SER A  12       8.536  -1.753  -0.020  1.00  2.30           H  
ATOM    154  HG  SER A  12       9.991   0.021  -0.003  1.00  2.30           H  
ATOM    155  N   GLY A  13       7.208   1.224   3.130  1.00  2.43           N  
ATOM    156  CA  GLY A  13       7.313   1.883   4.424  1.00  2.43           C  
ATOM    157  C   GLY A  13       8.091   3.186   4.331  1.00  2.43           C  
ATOM    158  O   GLY A  13       8.655   3.514   3.286  1.00  2.43           O  
ATOM    159  H   GLY A  13       6.412   1.424   2.530  1.00  2.43           H  
ATOM    160 1HA  GLY A  13       6.311   2.084   4.804  1.00  2.43           H  
ATOM    161 2HA  GLY A  13       7.798   1.214   5.133  1.00  2.43           H  
ATOM    162  N   HIS A  14       8.105   3.931   5.435  1.00  2.64           N  
ATOM    163  CA  HIS A  14       8.794   5.215   5.514  1.00  2.64           C  
ATOM    164  C   HIS A  14       9.549   5.269   6.840  1.00  2.64           C  
ATOM    165  O   HIS A  14       9.313   6.149   7.666  1.00  2.64           O  
ATOM    166  CB  HIS A  14       7.790   6.366   5.379  1.00  2.64           C  
ATOM    167  CG  HIS A  14       6.977   6.267   4.110  1.00  2.64           C  
ATOM    168  ND1 HIS A  14       7.509   6.510   2.870  1.00  2.64           N  
ATOM    169  CD2 HIS A  14       5.682   5.938   3.902  1.00  2.64           C  
ATOM    170  CE1 HIS A  14       6.578   6.336   1.949  1.00  2.64           C  
ATOM    171  NE2 HIS A  14       5.465   5.991   2.546  1.00  2.64           N  
ATOM    172  H   HIS A  14       7.625   3.597   6.260  1.00  2.64           H  
ATOM    173  HA  HIS A  14       9.519   5.307   4.711  1.00  2.64           H  
ATOM    174 1HB  HIS A  14       7.112   6.378   6.236  1.00  2.64           H  
ATOM    175 2HB  HIS A  14       8.325   7.320   5.375  1.00  2.64           H  
ATOM    176  HD1 HIS A  14       8.463   6.744   2.682  1.00  2.64           H  
ATOM    177  HD2 HIS A  14       4.872   5.665   4.579  1.00  2.64           H  
ATOM    178  HE1 HIS A  14       6.800   6.483   0.895  1.00  2.64           H  
ATOM    179  N   ILE A  15      10.464   4.304   7.003  1.00  2.93           N  
ATOM    180  CA  ILE A  15      11.183   3.980   8.244  1.00  2.93           C  
ATOM    181  C   ILE A  15      10.301   4.185   9.480  1.00  2.93           C  
ATOM    182  O   ILE A  15       9.074   4.111   9.389  1.00  2.93           O  
ATOM    183  CB  ILE A  15      12.491   4.804   8.408  1.00  2.93           C  
ATOM    184  CG1 ILE A  15      12.229   6.316   8.550  1.00  2.93           C  
ATOM    185  CG2 ILE A  15      13.355   4.585   7.172  1.00  2.93           C  
ATOM    186  CD1 ILE A  15      13.457   7.060   9.020  1.00  2.93           C  
ATOM    187  H   ILE A  15      10.611   3.694   6.212  1.00  2.93           H  
ATOM    188  HA  ILE A  15      11.463   2.927   8.209  1.00  2.93           H  
ATOM    189  HB  ILE A  15      13.050   4.467   9.272  1.00  2.93           H  
ATOM    190 1HG1 ILE A  15      11.950   6.720   7.585  1.00  2.93           H  
ATOM    191 2HG1 ILE A  15      11.412   6.502   9.234  1.00  2.93           H  
ATOM    192 1HG2 ILE A  15      14.284   5.144   7.266  1.00  2.93           H  
ATOM    193 2HG2 ILE A  15      13.578   3.528   7.073  1.00  2.93           H  
ATOM    194 3HG2 ILE A  15      12.820   4.929   6.292  1.00  2.93           H  
ATOM    195 1HD1 ILE A  15      13.243   8.118   9.093  1.00  2.93           H  
ATOM    196 2HD1 ILE A  15      13.759   6.691   9.992  1.00  2.93           H  
ATOM    197 3HD1 ILE A  15      14.269   6.901   8.314  1.00  2.93           H  
ATOM    198  N   THR A  16      10.929   4.343  10.648  1.00  3.27           N  
ATOM    199  CA  THR A  16      10.202   4.585  11.888  1.00  3.27           C  
ATOM    200  C   THR A  16      10.571   5.930  12.530  1.00  3.27           C  
ATOM    201  O   THR A  16       9.939   6.371  13.489  1.00  3.27           O  
ATOM    202  CB  THR A  16      10.455   3.440  12.882  1.00  3.27           C  
ATOM    203  OG1 THR A  16      11.857   3.364  13.183  1.00  3.27           O  
ATOM    204  CG2 THR A  16      10.000   2.116  12.279  1.00  3.27           C  
ATOM    205  H   THR A  16      11.934   4.322  10.674  1.00  3.27           H  
ATOM    206  HA  THR A  16       9.136   4.609  11.662  1.00  3.27           H  
ATOM    207  HB  THR A  16       9.901   3.626  13.801  1.00  3.27           H  
ATOM    208  HG1 THR A  16      12.107   4.111  13.734  1.00  3.27           H  
ATOM    209 1HG2 THR A  16      10.181   1.311  12.990  1.00  3.27           H  
ATOM    210 2HG2 THR A  16       8.935   2.168  12.052  1.00  3.27           H  
ATOM    211 3HG2 THR A  16      10.554   1.917  11.364  1.00  3.27           H  
ATOM    212  N   GLY A  17      11.590   6.600  11.992  1.00  3.61           N  
ATOM    213  CA  GLY A  17      12.150   7.838  12.558  1.00  3.61           C  
ATOM    214  C   GLY A  17      11.311   9.101  12.338  1.00  3.61           C  
ATOM    215  O   GLY A  17      11.795  10.086  11.789  1.00  3.61           O  
ATOM    216  H   GLY A  17      12.022   6.215  11.169  1.00  3.61           H  
ATOM    217 1HA  GLY A  17      12.299   7.697  13.629  1.00  3.61           H  
ATOM    218 2HA  GLY A  17      13.141   7.997  12.134  1.00  3.61           H  
ATOM    219  N   ASN A  18      10.070   9.055  12.810  1.00  3.89           N  
ATOM    220  CA  ASN A  18       9.074  10.130  12.742  1.00  3.89           C  
ATOM    221  C   ASN A  18       8.693  10.633  11.343  1.00  3.89           C  
ATOM    222  O   ASN A  18       8.376  11.813  11.181  1.00  3.89           O  
ATOM    223  CB  ASN A  18       9.531  11.318  13.577  1.00  3.89           C  
ATOM    224  CG  ASN A  18       9.643  11.000  15.050  1.00  3.89           C  
ATOM    225  OD1 ASN A  18       8.714  10.456  15.660  1.00  3.89           O  
ATOM    226  ND2 ASN A  18      10.769  11.332  15.632  1.00  3.89           N  
ATOM    227  H   ASN A  18       9.808   8.181  13.258  1.00  3.89           H  
ATOM    228  HA  ASN A  18       8.157   9.741  13.188  1.00  3.89           H  
ATOM    229 1HB  ASN A  18      10.493  11.682  13.220  1.00  3.89           H  
ATOM    230 2HB  ASN A  18       8.817  12.131  13.454  1.00  3.89           H  
ATOM    231 1HD2 ASN A  18      10.901  11.148  16.608  1.00  3.89           H  
ATOM    232 2HD2 ASN A  18      11.495  11.772  15.103  1.00  3.89           H  
ATOM    233  N   TYR A  19       8.658   9.747  10.349  1.00  4.05           N  
ATOM    234  CA  TYR A  19       8.203  10.145   9.017  1.00  4.05           C  
ATOM    235  C   TYR A  19       6.847   9.589   8.634  1.00  4.05           C  
ATOM    236  O   TYR A  19       6.680   8.396   8.403  1.00  4.05           O  
ATOM    237  CB  TYR A  19       9.218   9.804   7.924  1.00  4.05           C  
ATOM    238  CG  TYR A  19      10.409  10.695   7.915  1.00  4.05           C  
ATOM    239  CD1 TYR A  19      11.502  10.440   8.693  1.00  4.05           C  
ATOM    240  CD2 TYR A  19      10.376  11.813   7.091  1.00  4.05           C  
ATOM    241  CE1 TYR A  19      12.582  11.304   8.660  1.00  4.05           C  
ATOM    242  CE2 TYR A  19      11.436  12.676   7.054  1.00  4.05           C  
ATOM    243  CZ  TYR A  19      12.542  12.430   7.835  1.00  4.05           C  
ATOM    244  OH  TYR A  19      13.601  13.306   7.807  1.00  4.05           O  
ATOM    245  H   TYR A  19       8.940   8.792  10.521  1.00  4.05           H  
ATOM    246  HA  TYR A  19       8.103  11.230   9.013  1.00  4.05           H  
ATOM    247 1HB  TYR A  19       9.564   8.773   8.055  1.00  4.05           H  
ATOM    248 2HB  TYR A  19       8.737   9.863   6.949  1.00  4.05           H  
ATOM    249  HD1 TYR A  19      11.513   9.567   9.334  1.00  4.05           H  
ATOM    250  HD2 TYR A  19       9.494  12.003   6.476  1.00  4.05           H  
ATOM    251  HE1 TYR A  19      13.455  11.106   9.284  1.00  4.05           H  
ATOM    252  HE2 TYR A  19      11.401  13.556   6.411  1.00  4.05           H  
ATOM    253  HH  TYR A  19      14.364  12.902   8.237  1.00  4.05           H  
ATOM    254  N   ALA A  20       5.865  10.483   8.548  1.00  4.07           N  
ATOM    255  CA  ALA A  20       4.505  10.119   8.155  1.00  4.07           C  
ATOM    256  C   ALA A  20       4.506   9.554   6.736  1.00  4.07           C  
ATOM    257  O   ALA A  20       3.705   8.689   6.383  1.00  4.07           O  
ATOM    258  CB  ALA A  20       3.595  11.332   8.226  1.00  4.07           C  
ATOM    259  H   ALA A  20       6.071  11.446   8.774  1.00  4.07           H  
ATOM    260  HA  ALA A  20       4.144   9.345   8.832  1.00  4.07           H  
ATOM    261 1HB  ALA A  20       2.584  11.044   7.940  1.00  4.07           H  
ATOM    262 2HB  ALA A  20       3.588  11.723   9.243  1.00  4.07           H  
ATOM    263 3HB  ALA A  20       3.961  12.098   7.543  1.00  4.07           H  
ATOM    264  N   SER A  21       5.405  10.108   5.929  1.00  3.95           N  
ATOM    265  CA  SER A  21       5.582   9.776   4.528  1.00  3.95           C  
ATOM    266  C   SER A  21       6.976  10.223   4.078  1.00  3.95           C  
ATOM    267  O   SER A  21       7.680  10.944   4.796  1.00  3.95           O  
ATOM    268  CB  SER A  21       4.499  10.423   3.687  1.00  3.95           C  
ATOM    269  OG  SER A  21       4.656  11.815   3.636  1.00  3.95           O  
ATOM    270  H   SER A  21       6.016  10.798   6.332  1.00  3.95           H  
ATOM    271  HA  SER A  21       5.505   8.699   4.413  1.00  3.95           H  
ATOM    272 1HB  SER A  21       4.515  10.010   2.679  1.00  3.95           H  
ATOM    273 2HB  SER A  21       3.528  10.185   4.117  1.00  3.95           H  
ATOM    274  HG  SER A  21       5.263  11.983   2.906  1.00  3.95           H  
ATOM    275  N   HIS A  22       7.368   9.862   2.865  1.00  3.74           N  
ATOM    276  CA  HIS A  22       8.679  10.253   2.334  1.00  3.74           C  
ATOM    277  C   HIS A  22       8.823  11.733   1.985  1.00  3.74           C  
ATOM    278  O   HIS A  22       8.808  12.131   0.822  1.00  3.74           O  
ATOM    279  CB  HIS A  22       9.009   9.377   1.120  1.00  3.74           C  
ATOM    280  CG  HIS A  22      10.315   9.649   0.425  1.00  3.74           C  
ATOM    281  ND1 HIS A  22      10.888   8.746  -0.426  1.00  3.74           N  
ATOM    282  CD2 HIS A  22      11.080  10.756   0.356  1.00  3.74           C  
ATOM    283  CE1 HIS A  22      11.955   9.269  -0.974  1.00  3.74           C  
ATOM    284  NE2 HIS A  22      12.095  10.491  -0.522  1.00  3.74           N  
ATOM    285  H   HIS A  22       6.756   9.286   2.303  1.00  3.74           H  
ATOM    286  HA  HIS A  22       9.432  10.037   3.093  1.00  3.74           H  
ATOM    287 1HB  HIS A  22       9.033   8.338   1.429  1.00  3.74           H  
ATOM    288 2HB  HIS A  22       8.210   9.470   0.384  1.00  3.74           H  
ATOM    289  HD2 HIS A  22      10.907  11.690   0.870  1.00  3.74           H  
ATOM    290  HE1 HIS A  22      12.604   8.774  -1.694  1.00  3.74           H  
ATOM    291  HE2 HIS A  22      12.822  11.136  -0.794  1.00  3.74           H  
ATOM    292  N   ARG A  23       9.013  12.531   3.037  1.00  3.48           N  
ATOM    293  CA  ARG A  23       9.186  13.982   2.960  1.00  3.48           C  
ATOM    294  C   ARG A  23      10.667  14.370   2.816  1.00  3.48           C  
ATOM    295  O   ARG A  23      11.007  15.545   2.679  1.00  3.48           O  
ATOM    296  CB  ARG A  23       8.626  14.636   4.214  1.00  3.48           C  
ATOM    297  CG  ARG A  23       7.117  14.485   4.410  1.00  3.48           C  
ATOM    298  CD  ARG A  23       6.651  15.127   5.678  1.00  3.48           C  
ATOM    299  NE  ARG A  23       5.210  14.969   5.882  1.00  3.48           N  
ATOM    300  CZ  ARG A  23       4.524  15.451   6.942  1.00  3.48           C  
ATOM    301  NH1 ARG A  23       5.152  16.125   7.881  1.00  3.48           N  
ATOM    302  NH2 ARG A  23       3.221  15.247   7.038  1.00  3.48           N  
ATOM    303  H   ARG A  23       8.958  12.081   3.950  1.00  3.48           H  
ATOM    304  HA  ARG A  23       8.640  14.350   2.090  1.00  3.48           H  
ATOM    305 1HB  ARG A  23       9.112  14.209   5.089  1.00  3.48           H  
ATOM    306 2HB  ARG A  23       8.854  15.700   4.202  1.00  3.48           H  
ATOM    307 1HG  ARG A  23       6.590  14.942   3.574  1.00  3.48           H  
ATOM    308 2HG  ARG A  23       6.867  13.424   4.457  1.00  3.48           H  
ATOM    309 1HD  ARG A  23       7.165  14.663   6.521  1.00  3.48           H  
ATOM    310 2HD  ARG A  23       6.878  16.192   5.654  1.00  3.48           H  
ATOM    311  HE  ARG A  23       4.691  14.454   5.178  1.00  3.48           H  
ATOM    312 1HH1 ARG A  23       6.147  16.285   7.810  1.00  3.48           H  
ATOM    313 2HH1 ARG A  23       4.638  16.486   8.673  1.00  3.48           H  
ATOM    314 1HH2 ARG A  23       2.735  14.731   6.316  1.00  3.48           H  
ATOM    315 2HH2 ARG A  23       2.710  15.609   7.830  1.00  3.48           H  
ATOM    316  N   SER A  24      11.535  13.365   2.874  1.00  3.21           N  
ATOM    317  CA  SER A  24      12.986  13.509   2.780  1.00  3.21           C  
ATOM    318  C   SER A  24      13.653  12.189   2.450  1.00  3.21           C  
ATOM    319  O   SER A  24      13.259  11.144   2.962  1.00  3.21           O  
ATOM    320  CB  SER A  24      13.576  13.994   4.092  1.00  3.21           C  
ATOM    321  OG  SER A  24      14.994  14.058   4.022  1.00  3.21           O  
ATOM    322  H   SER A  24      11.153  12.440   2.982  1.00  3.21           H  
ATOM    323  HA  SER A  24      13.214  14.224   1.988  1.00  3.21           H  
ATOM    324 1HB  SER A  24      13.171  14.974   4.345  1.00  3.21           H  
ATOM    325 2HB  SER A  24      13.289  13.307   4.880  1.00  3.21           H  
ATOM    326  HG  SER A  24      15.190  14.853   3.505  1.00  3.21           H  
ATOM    327  N   LEU A  25      14.760  12.234   1.713  1.00  2.95           N  
ATOM    328  CA  LEU A  25      15.531  11.009   1.495  1.00  2.95           C  
ATOM    329  C   LEU A  25      16.073  10.452   2.804  1.00  2.95           C  
ATOM    330  O   LEU A  25      16.316   9.253   2.918  1.00  2.95           O  
ATOM    331  CB  LEU A  25      16.669  11.214   0.488  1.00  2.95           C  
ATOM    332  CG  LEU A  25      16.206  11.400  -0.939  1.00  2.95           C  
ATOM    333  CD1 LEU A  25      17.382  11.737  -1.839  1.00  2.95           C  
ATOM    334  CD2 LEU A  25      15.546  10.108  -1.383  1.00  2.95           C  
ATOM    335  H   LEU A  25      15.064  13.106   1.306  1.00  2.95           H  
ATOM    336  HA  LEU A  25      14.860  10.265   1.071  1.00  2.95           H  
ATOM    337 1HB  LEU A  25      17.244  12.092   0.777  1.00  2.95           H  
ATOM    338 2HB  LEU A  25      17.326  10.344   0.520  1.00  2.95           H  
ATOM    339  HG  LEU A  25      15.487  12.216  -0.987  1.00  2.95           H  
ATOM    340 1HD1 LEU A  25      17.022  11.853  -2.854  1.00  2.95           H  
ATOM    341 2HD1 LEU A  25      17.847  12.665  -1.507  1.00  2.95           H  
ATOM    342 3HD1 LEU A  25      18.115  10.931  -1.806  1.00  2.95           H  
ATOM    343 1HD2 LEU A  25      15.179  10.217  -2.398  1.00  2.95           H  
ATOM    344 2HD2 LEU A  25      16.268   9.292  -1.340  1.00  2.95           H  
ATOM    345 3HD2 LEU A  25      14.728   9.884  -0.726  1.00  2.95           H  
ATOM    346  N   SER A  26      16.238  11.304   3.818  1.00  2.71           N  
ATOM    347  CA  SER A  26      16.750  10.843   5.098  1.00  2.71           C  
ATOM    348  C   SER A  26      15.767   9.887   5.790  1.00  2.71           C  
ATOM    349  O   SER A  26      16.144   9.174   6.721  1.00  2.71           O  
ATOM    350  CB  SER A  26      17.059  12.023   5.994  1.00  2.71           C  
ATOM    351  OG  SER A  26      15.893  12.698   6.361  1.00  2.71           O  
ATOM    352  H   SER A  26      15.976  12.283   3.719  1.00  2.71           H  
ATOM    353  HA  SER A  26      17.677  10.299   4.918  1.00  2.71           H  
ATOM    354 1HB  SER A  26      17.571  11.669   6.887  1.00  2.71           H  
ATOM    355 2HB  SER A  26      17.730  12.707   5.480  1.00  2.71           H  
ATOM    356  HG  SER A  26      15.598  13.180   5.562  1.00  2.71           H  
ATOM    357  N   GLY A  27      14.501   9.887   5.350  1.00  2.51           N  
ATOM    358  CA  GLY A  27      13.489   9.010   5.903  1.00  2.51           C  
ATOM    359  C   GLY A  27      13.123   7.896   4.925  1.00  2.51           C  
ATOM    360  O   GLY A  27      12.142   7.178   5.122  1.00  2.51           O  
ATOM    361  H   GLY A  27      14.226  10.489   4.578  1.00  2.51           H  
ATOM    362 1HA  GLY A  27      13.849   8.593   6.828  1.00  2.51           H  
ATOM    363 2HA  GLY A  27      12.601   9.591   6.133  1.00  2.51           H  
ATOM    364  N   CYS A  28      13.861   7.799   3.820  1.00  2.38           N  
ATOM    365  CA  CYS A  28      13.547   6.829   2.785  1.00  2.38           C  
ATOM    366  C   CYS A  28      14.266   5.478   2.954  1.00  2.38           C  
ATOM    367  O   CYS A  28      15.467   5.375   2.672  1.00  2.38           O  
ATOM    368  CB  CYS A  28      13.920   7.403   1.448  1.00  2.38           C  
ATOM    369  SG  CYS A  28      13.582   6.338   0.130  1.00  2.38           S  
ATOM    370  H   CYS A  28      14.678   8.394   3.686  1.00  2.38           H  
ATOM    371  HA  CYS A  28      12.471   6.708   2.788  1.00  2.38           H  
ATOM    372 1HB  CYS A  28      13.391   8.336   1.294  1.00  2.38           H  
ATOM    373 2HB  CYS A  28      14.985   7.622   1.435  1.00  2.38           H  
ATOM    374  HG  CYS A  28      13.888   5.196   0.777  1.00  2.38           H  
ATOM    375  N   PRO A  29      13.562   4.391   3.274  1.00  2.35           N  
ATOM    376  CA  PRO A  29      14.155   3.114   3.559  1.00  2.35           C  
ATOM    377  C   PRO A  29      14.728   2.579   2.287  1.00  2.35           C  
ATOM    378  O   PRO A  29      14.256   2.933   1.209  1.00  2.35           O  
ATOM    379  CB  PRO A  29      12.974   2.280   4.051  1.00  2.35           C  
ATOM    380  CG  PRO A  29      11.777   2.898   3.394  1.00  2.35           C  
ATOM    381  CD  PRO A  29      12.095   4.386   3.276  1.00  2.35           C  
ATOM    382  HA  PRO A  29      14.929   3.228   4.335  1.00  2.35           H  
ATOM    383 1HB  PRO A  29      13.110   1.230   3.756  1.00  2.35           H  
ATOM    384 2HB  PRO A  29      12.918   2.298   5.140  1.00  2.35           H  
ATOM    385 1HG  PRO A  29      11.575   2.422   2.421  1.00  2.35           H  
ATOM    386 2HG  PRO A  29      10.900   2.700   4.012  1.00  2.35           H  
ATOM    387 1HD  PRO A  29      11.681   4.745   2.320  1.00  2.35           H  
ATOM    388 2HD  PRO A  29      11.711   4.932   4.135  1.00  2.35           H  
ATOM    389  N   ARG A  30      15.751   1.746   2.396  1.00  2.42           N  
ATOM    390  CA  ARG A  30      16.337   1.034   1.257  1.00  2.42           C  
ATOM    391  C   ARG A  30      17.009   1.870   0.159  1.00  2.42           C  
ATOM    392  O   ARG A  30      17.747   1.309  -0.649  1.00  2.42           O  
ATOM    393  CB  ARG A  30      15.272   0.199   0.547  1.00  2.42           C  
ATOM    394  CG  ARG A  30      14.670  -0.972   1.283  1.00  2.42           C  
ATOM    395  CD  ARG A  30      13.484  -1.483   0.512  1.00  2.42           C  
ATOM    396  NE  ARG A  30      13.845  -1.927  -0.839  1.00  2.42           N  
ATOM    397  CZ  ARG A  30      12.966  -2.020  -1.871  1.00  2.42           C  
ATOM    398  NH1 ARG A  30      11.704  -1.745  -1.710  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      13.349  -2.379  -3.079  1.00  2.42           N  
ATOM    400  H   ARG A  30      16.117   1.551   3.317  1.00  2.42           H  
ATOM    401  HA  ARG A  30      17.089   0.354   1.658  1.00  2.42           H  
ATOM    402 1HB  ARG A  30      14.444   0.811   0.234  1.00  2.42           H  
ATOM    403 2HB  ARG A  30      15.711  -0.204  -0.366  1.00  2.42           H  
ATOM    404 1HG  ARG A  30      15.405  -1.769   1.374  1.00  2.42           H  
ATOM    405 2HG  ARG A  30      14.333  -0.659   2.270  1.00  2.42           H  
ATOM    406 1HD  ARG A  30      13.029  -2.318   1.039  1.00  2.42           H  
ATOM    407 2HD  ARG A  30      12.755  -0.676   0.416  1.00  2.42           H  
ATOM    408  HE  ARG A  30      14.815  -2.145  -1.023  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30      11.329  -1.453  -0.805  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      11.093  -1.817  -2.539  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      14.313  -2.596  -3.276  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      12.621  -2.392  -3.822  1.00  2.42           H  
ATOM    413  N   ALA A  31      16.806   3.191   0.104  1.00  2.58           N  
ATOM    414  CA  ALA A  31      17.400   3.898  -1.029  1.00  2.58           C  
ATOM    415  C   ALA A  31      18.919   3.877  -0.991  1.00  2.58           C  
ATOM    416  O   ALA A  31      19.569   3.739  -2.041  1.00  2.58           O  
ATOM    417  CB  ALA A  31      16.908   5.330  -1.077  1.00  2.58           C  
ATOM    418  H   ALA A  31      16.225   3.676   0.799  1.00  2.58           H  
ATOM    419  HA  ALA A  31      17.088   3.390  -1.935  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      17.326   5.833  -1.943  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      15.837   5.310  -1.160  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      17.198   5.860  -0.170  1.00  2.58           H  
ATOM    423  N   LYS A  32      19.478   4.106   0.206  1.00  2.83           N  
ATOM    424  CA  LYS A  32      20.923   4.144   0.483  1.00  2.83           C  
ATOM    425  C   LYS A  32      21.704   5.108  -0.417  1.00  2.83           C  
ATOM    426  O   LYS A  32      22.923   4.999  -0.534  1.00  2.83           O  
ATOM    427  CB  LYS A  32      21.507   2.737   0.331  1.00  2.83           C  
ATOM    428  CG  LYS A  32      20.876   1.687   1.240  1.00  2.83           C  
ATOM    429  CD  LYS A  32      21.542   0.331   1.064  1.00  2.83           C  
ATOM    430  CE  LYS A  32      20.875  -0.735   1.920  1.00  2.83           C  
ATOM    431  NZ  LYS A  32      21.493  -2.075   1.716  1.00  2.83           N  
ATOM    432  H   LYS A  32      18.850   4.221   0.989  1.00  2.83           H  
ATOM    433  HA  LYS A  32      21.060   4.472   1.513  1.00  2.83           H  
ATOM    434 1HB  LYS A  32      21.383   2.398  -0.697  1.00  2.83           H  
ATOM    435 2HB  LYS A  32      22.575   2.763   0.537  1.00  2.83           H  
ATOM    436 1HG  LYS A  32      20.966   2.001   2.279  1.00  2.83           H  
ATOM    437 2HG  LYS A  32      19.824   1.586   1.002  1.00  2.83           H  
ATOM    438 1HD  LYS A  32      21.483   0.032   0.016  1.00  2.83           H  
ATOM    439 2HD  LYS A  32      22.593   0.402   1.345  1.00  2.83           H  
ATOM    440 1HE  LYS A  32      20.966  -0.459   2.970  1.00  2.83           H  
ATOM    441 2HE  LYS A  32      19.816  -0.789   1.659  1.00  2.83           H  
ATOM    442 1HZ  LYS A  32      21.025  -2.756   2.298  1.00  2.83           H  
ATOM    443 2HZ  LYS A  32      21.402  -2.342   0.745  1.00  2.83           H  
ATOM    444 3HZ  LYS A  32      22.471  -2.037   1.965  1.00  2.83           H  
ATOM    445  N   LYS A  33      20.996   6.024  -1.085  1.00  3.13           N  
ATOM    446  CA  LYS A  33      21.564   6.944  -2.072  1.00  3.13           C  
ATOM    447  C   LYS A  33      22.309   6.151  -3.162  1.00  3.13           C  
ATOM    448  O   LYS A  33      23.236   6.661  -3.791  1.00  3.13           O  
ATOM    449  CB  LYS A  33      22.507   7.950  -1.409  1.00  3.13           C  
ATOM    450  CG  LYS A  33      21.855   8.823  -0.336  1.00  3.13           C  
ATOM    451  CD  LYS A  33      22.838   9.847   0.212  1.00  3.13           C  
ATOM    452  CE  LYS A  33      22.210  10.694   1.310  1.00  3.13           C  
ATOM    453  NZ  LYS A  33      23.182  11.667   1.879  1.00  3.13           N  
ATOM    454  H   LYS A  33      20.005   6.058  -0.910  1.00  3.13           H  
ATOM    455  HA  LYS A  33      20.750   7.493  -2.549  1.00  3.13           H  
ATOM    456 1HB  LYS A  33      23.351   7.431  -0.960  1.00  3.13           H  
ATOM    457 2HB  LYS A  33      22.910   8.615  -2.174  1.00  3.13           H  
ATOM    458 1HG  LYS A  33      20.996   9.344  -0.765  1.00  3.13           H  
ATOM    459 2HG  LYS A  33      21.507   8.195   0.482  1.00  3.13           H  
ATOM    460 1HD  LYS A  33      23.711   9.331   0.618  1.00  3.13           H  
ATOM    461 2HD  LYS A  33      23.169  10.501  -0.595  1.00  3.13           H  
ATOM    462 1HE  LYS A  33      21.361  11.239   0.899  1.00  3.13           H  
ATOM    463 2HE  LYS A  33      21.858  10.040   2.108  1.00  3.13           H  
ATOM    464 1HZ  LYS A  33      22.733  12.210   2.602  1.00  3.13           H  
ATOM    465 2HZ  LYS A  33      23.968  11.168   2.271  1.00  3.13           H  
ATOM    466 3HZ  LYS A  33      23.507  12.284   1.148  1.00  3.13           H  
ATOM    467  N   SER A  34      21.858   4.914  -3.421  1.00  3.49           N  
ATOM    468  CA  SER A  34      22.503   4.011  -4.371  1.00  3.49           C  
ATOM    469  C   SER A  34      22.175   4.242  -5.843  1.00  3.49           C  
ATOM    470  O   SER A  34      22.811   3.659  -6.721  1.00  3.49           O  
ATOM    471  CB  SER A  34      22.148   2.586  -3.998  1.00  3.49           C  
ATOM    472  OG  SER A  34      20.775   2.343  -4.177  1.00  3.49           O  
ATOM    473  H   SER A  34      21.070   4.554  -2.880  1.00  3.49           H  
ATOM    474  HA  SER A  34      23.580   4.132  -4.250  1.00  3.49           H  
ATOM    475 1HB  SER A  34      22.725   1.900  -4.611  1.00  3.49           H  
ATOM    476 2HB  SER A  34      22.417   2.407  -2.958  1.00  3.49           H  
ATOM    477  HG  SER A  34      20.309   2.843  -3.463  1.00  3.49           H  
ATOM    478  N   GLY A  35      21.167   5.053  -6.119  1.00  3.88           N  
ATOM    479  CA  GLY A  35      20.743   5.320  -7.478  1.00  3.88           C  
ATOM    480  C   GLY A  35      19.829   6.512  -7.427  1.00  3.88           C  
ATOM    481  O   GLY A  35      19.090   6.798  -8.369  1.00  3.88           O  
ATOM    482  H   GLY A  35      20.682   5.523  -5.370  1.00  3.88           H  
ATOM    483 1HA  GLY A  35      21.608   5.528  -8.109  1.00  3.88           H  
ATOM    484 2HA  GLY A  35      20.221   4.456  -7.887  1.00  3.88           H  
ATOM    485  N   VAL A  36      19.874   7.192  -6.290  1.00  4.29           N  
ATOM    486  CA  VAL A  36      19.016   8.346  -6.074  1.00  4.29           C  
ATOM    487  C   VAL A  36      19.779   9.642  -5.843  1.00  4.29           C  
ATOM    488  O   VAL A  36      20.558   9.762  -4.897  1.00  4.29           O  
ATOM    489  CB  VAL A  36      18.106   8.103  -4.865  1.00  4.29           C  
ATOM    490  CG1 VAL A  36      17.250   9.311  -4.644  1.00  4.29           C  
ATOM    491  CG2 VAL A  36      17.241   6.857  -5.097  1.00  4.29           C  
ATOM    492  H   VAL A  36      20.521   6.879  -5.577  1.00  4.29           H  
ATOM    493  HA  VAL A  36      18.389   8.476  -6.956  1.00  4.29           H  
ATOM    494  HB  VAL A  36      18.715   7.965  -3.974  1.00  4.29           H  
ATOM    495 1HG1 VAL A  36      16.629   9.134  -3.792  1.00  4.29           H  
ATOM    496 2HG1 VAL A  36      17.877  10.180  -4.467  1.00  4.29           H  
ATOM    497 3HG1 VAL A  36      16.627   9.487  -5.520  1.00  4.29           H  
ATOM    498 1HG2 VAL A  36      16.593   6.698  -4.235  1.00  4.29           H  
ATOM    499 2HG2 VAL A  36      16.631   7.006  -5.987  1.00  4.29           H  
ATOM    500 3HG2 VAL A  36      17.872   5.983  -5.236  1.00  4.29           H  
ATOM    501  N   LYS A  37      19.509  10.617  -6.700  1.00  4.73           N  
ATOM    502  CA  LYS A  37      20.125  11.932  -6.629  1.00  4.73           C  
ATOM    503  C   LYS A  37      19.047  12.997  -6.726  1.00  4.73           C  
ATOM    504  O   LYS A  37      18.014  12.773  -7.357  1.00  4.73           O  
ATOM    505  CB  LYS A  37      21.138  12.122  -7.762  1.00  4.73           C  
ATOM    506  CG  LYS A  37      22.334  11.173  -7.725  1.00  4.73           C  
ATOM    507  CD  LYS A  37      23.319  11.483  -8.849  1.00  4.73           C  
ATOM    508  CE  LYS A  37      24.510  10.535  -8.827  1.00  4.73           C  
ATOM    509  NZ  LYS A  37      25.479  10.836  -9.920  1.00  4.73           N  
ATOM    510  H   LYS A  37      18.853  10.428  -7.444  1.00  4.73           H  
ATOM    511  HA  LYS A  37      20.629  12.042  -5.669  1.00  4.73           H  
ATOM    512 1HB  LYS A  37      20.637  11.987  -8.721  1.00  4.73           H  
ATOM    513 2HB  LYS A  37      21.519  13.144  -7.737  1.00  4.73           H  
ATOM    514 1HG  LYS A  37      22.841  11.266  -6.763  1.00  4.73           H  
ATOM    515 2HG  LYS A  37      21.991  10.145  -7.834  1.00  4.73           H  
ATOM    516 1HD  LYS A  37      22.814  11.395  -9.811  1.00  4.73           H  
ATOM    517 2HD  LYS A  37      23.681  12.506  -8.741  1.00  4.73           H  
ATOM    518 1HE  LYS A  37      25.020  10.624  -7.868  1.00  4.73           H  
ATOM    519 2HE  LYS A  37      24.153   9.512  -8.943  1.00  4.73           H  
ATOM    520 1HZ  LYS A  37      26.252  10.188  -9.874  1.00  4.73           H  
ATOM    521 2HZ  LYS A  37      25.017  10.745 -10.814  1.00  4.73           H  
ATOM    522 3HZ  LYS A  37      25.824  11.779  -9.815  1.00  4.73           H  
ATOM    523  N   VAL A  38      19.289  14.155  -6.119  1.00  5.20           N  
ATOM    524  CA  VAL A  38      18.355  15.268  -6.235  1.00  5.20           C  
ATOM    525  C   VAL A  38      19.040  16.493  -6.813  1.00  5.20           C  
ATOM    526  O   VAL A  38      20.013  16.995  -6.251  1.00  5.20           O  
ATOM    527  CB  VAL A  38      17.770  15.623  -4.857  1.00  5.20           C  
ATOM    528  CG1 VAL A  38      16.818  16.804  -4.989  1.00  5.20           C  
ATOM    529  CG2 VAL A  38      17.061  14.406  -4.285  1.00  5.20           C  
ATOM    530  H   VAL A  38      20.141  14.274  -5.591  1.00  5.20           H  
ATOM    531  HA  VAL A  38      17.540  14.980  -6.899  1.00  5.20           H  
ATOM    532  HB  VAL A  38      18.576  15.925  -4.190  1.00  5.20           H  
ATOM    533 1HG1 VAL A  38      16.416  17.060  -4.010  1.00  5.20           H  
ATOM    534 2HG1 VAL A  38      17.354  17.664  -5.395  1.00  5.20           H  
ATOM    535 3HG1 VAL A  38      16.001  16.539  -5.658  1.00  5.20           H  
ATOM    536 1HG2 VAL A  38      16.652  14.646  -3.304  1.00  5.20           H  
ATOM    537 2HG2 VAL A  38      16.254  14.105  -4.953  1.00  5.20           H  
ATOM    538 3HG2 VAL A  38      17.773  13.594  -4.189  1.00  5.20           H  
ATOM    539  N   ALA A  39      18.542  16.971  -7.946  1.00  5.70           N  
ATOM    540  CA  ALA A  39      19.135  18.146  -8.561  1.00  5.70           C  
ATOM    541  C   ALA A  39      18.649  19.413  -7.858  1.00  5.70           C  
ATOM    542  O   ALA A  39      17.457  19.521  -7.549  1.00  5.70           O  
ATOM    543  CB  ALA A  39      18.772  18.223 -10.035  1.00  5.70           C  
ATOM    544  H   ALA A  39      17.748  16.515  -8.374  1.00  5.70           H  
ATOM    545  HA  ALA A  39      20.211  18.054  -8.467  1.00  5.70           H  
ATOM    546 1HB  ALA A  39      19.241  19.104 -10.488  1.00  5.70           H  
ATOM    547 2HB  ALA A  39      19.122  17.328 -10.545  1.00  5.70           H  
ATOM    548 3HB  ALA A  39      17.691  18.302 -10.142  1.00  5.70           H  
ATOM    549  N   PRO A  40      19.488  20.450  -7.714  1.00  6.21           N  
ATOM    550  CA  PRO A  40      19.136  21.747  -7.173  1.00  6.21           C  
ATOM    551  C   PRO A  40      18.426  22.514  -8.274  1.00  6.21           C  
ATOM    552  O   PRO A  40      18.933  23.499  -8.806  1.00  6.21           O  
ATOM    553  CB  PRO A  40      20.499  22.334  -6.810  1.00  6.21           C  
ATOM    554  CG  PRO A  40      21.436  21.742  -7.839  1.00  6.21           C  
ATOM    555  CD  PRO A  40      20.909  20.331  -8.095  1.00  6.21           C  
ATOM    556  HA  PRO A  40      18.493  21.620  -6.291  1.00  6.21           H  
ATOM    557 1HB  PRO A  40      20.461  23.432  -6.846  1.00  6.21           H  
ATOM    558 2HB  PRO A  40      20.766  22.058  -5.778  1.00  6.21           H  
ATOM    559 1HG  PRO A  40      21.430  22.355  -8.762  1.00  6.21           H  
ATOM    560 2HG  PRO A  40      22.469  21.749  -7.465  1.00  6.21           H  
ATOM    561 1HD  PRO A  40      21.015  20.106  -9.173  1.00  6.21           H  
ATOM    562 2HD  PRO A  40      21.434  19.610  -7.448  1.00  6.21           H  
ATOM    563  N   THR A  41      17.236  22.040  -8.607  1.00  6.67           N  
ATOM    564  CA  THR A  41      16.489  22.498  -9.764  1.00  6.67           C  
ATOM    565  C   THR A  41      16.363  24.007  -9.901  1.00  6.67           C  
ATOM    566  O   THR A  41      16.561  24.541 -10.992  1.00  6.67           O  
ATOM    567  CB  THR A  41      15.087  21.884  -9.756  1.00  6.67           C  
ATOM    568  OG1 THR A  41      15.193  20.451  -9.791  1.00  6.67           O  
ATOM    569  CG2 THR A  41      14.311  22.373 -10.954  1.00  6.67           C  
ATOM    570  H   THR A  41      16.885  21.244  -8.075  1.00  6.67           H  
ATOM    571  HA  THR A  41      17.008  22.128 -10.650  1.00  6.67           H  
ATOM    572  HB  THR A  41      14.567  22.176  -8.845  1.00  6.67           H  
ATOM    573  HG1 THR A  41      15.700  20.146  -9.017  1.00  6.67           H  
ATOM    574 1HG2 THR A  41      13.314  21.935 -10.944  1.00  6.67           H  
ATOM    575 2HG2 THR A  41      14.233  23.460 -10.912  1.00  6.67           H  
ATOM    576 3HG2 THR A  41      14.829  22.080 -11.866  1.00  6.67           H  
ATOM    577  N   LYS A  42      16.042  24.718  -8.824  1.00  7.06           N  
ATOM    578  CA  LYS A  42      15.896  26.168  -8.958  1.00  7.06           C  
ATOM    579  C   LYS A  42      17.204  26.784  -9.467  1.00  7.06           C  
ATOM    580  O   LYS A  42      17.219  27.512 -10.464  1.00  7.06           O  
ATOM    581  CB  LYS A  42      15.502  26.792  -7.614  1.00  7.06           C  
ATOM    582  CG  LYS A  42      15.245  28.314  -7.633  1.00  7.06           C  
ATOM    583  CD  LYS A  42      14.854  28.806  -6.232  1.00  7.06           C  
ATOM    584  CE  LYS A  42      14.378  30.274  -6.203  1.00  7.06           C  
ATOM    585  NZ  LYS A  42      15.443  31.248  -6.581  1.00  7.06           N  
ATOM    586  H   LYS A  42      15.899  24.256  -7.938  1.00  7.06           H  
ATOM    587  HA  LYS A  42      15.117  26.378  -9.692  1.00  7.06           H  
ATOM    588 1HB  LYS A  42      14.601  26.306  -7.241  1.00  7.06           H  
ATOM    589 2HB  LYS A  42      16.295  26.609  -6.888  1.00  7.06           H  
ATOM    590 1HG  LYS A  42      16.156  28.834  -7.951  1.00  7.06           H  
ATOM    591 2HG  LYS A  42      14.451  28.554  -8.339  1.00  7.06           H  
ATOM    592 1HD  LYS A  42      14.058  28.173  -5.840  1.00  7.06           H  
ATOM    593 2HD  LYS A  42      15.720  28.714  -5.576  1.00  7.06           H  
ATOM    594 1HE  LYS A  42      13.531  30.397  -6.877  1.00  7.06           H  
ATOM    595 2HE  LYS A  42      14.054  30.496  -5.187  1.00  7.06           H  
ATOM    596 1HZ  LYS A  42      15.077  32.182  -6.522  1.00  7.06           H  
ATOM    597 2HZ  LYS A  42      16.235  31.157  -5.966  1.00  7.06           H  
ATOM    598 3HZ  LYS A  42      15.747  31.089  -7.552  1.00  7.06           H  
ATOM    599  N   ASP A  43      18.316  26.452  -8.804  1.00  7.42           N  
ATOM    600  CA  ASP A  43      19.605  27.005  -9.193  1.00  7.42           C  
ATOM    601  C   ASP A  43      19.987  26.570 -10.602  1.00  7.42           C  
ATOM    602  O   ASP A  43      20.560  27.356 -11.356  1.00  7.42           O  
ATOM    603  CB  ASP A  43      20.701  26.580  -8.217  1.00  7.42           C  
ATOM    604  CG  ASP A  43      20.607  27.249  -6.832  1.00  7.42           C  
ATOM    605  OD1 ASP A  43      19.869  28.197  -6.684  1.00  7.42           O  
ATOM    606  OD2 ASP A  43      21.288  26.802  -5.939  1.00  7.42           O  
ATOM    607  H   ASP A  43      18.263  25.813  -8.025  1.00  7.42           H  
ATOM    608  HA  ASP A  43      19.529  28.092  -9.181  1.00  7.42           H  
ATOM    609 1HB  ASP A  43      20.651  25.498  -8.087  1.00  7.42           H  
ATOM    610 2HB  ASP A  43      21.675  26.802  -8.651  1.00  7.42           H  
ATOM    611  N   ASP A  44      19.669  25.319 -10.970  1.00  7.79           N  
ATOM    612  CA  ASP A  44      19.993  24.856 -12.317  1.00  7.79           C  
ATOM    613  C   ASP A  44      19.244  25.675 -13.366  1.00  7.79           C  
ATOM    614  O   ASP A  44      19.840  26.152 -14.329  1.00  7.79           O  
ATOM    615  CB  ASP A  44      19.654  23.364 -12.499  1.00  7.79           C  
ATOM    616  CG  ASP A  44      20.630  22.367 -11.812  1.00  7.79           C  
ATOM    617  OD1 ASP A  44      21.710  22.766 -11.434  1.00  7.79           O  
ATOM    618  OD2 ASP A  44      20.278  21.211 -11.690  1.00  7.79           O  
ATOM    619  H   ASP A  44      19.212  24.699 -10.300  1.00  7.79           H  
ATOM    620  HA  ASP A  44      21.062  24.987 -12.478  1.00  7.79           H  
ATOM    621 1HB  ASP A  44      18.656  23.185 -12.104  1.00  7.79           H  
ATOM    622 2HB  ASP A  44      19.621  23.135 -13.563  1.00  7.79           H  
ATOM    623  N   LYS A  45      17.961  25.952 -13.127  1.00  8.23           N  
ATOM    624  CA  LYS A  45      17.181  26.742 -14.079  1.00  8.23           C  
ATOM    625  C   LYS A  45      17.736  28.154 -14.228  1.00  8.23           C  
ATOM    626  O   LYS A  45      17.696  28.735 -15.315  1.00  8.23           O  
ATOM    627  CB  LYS A  45      15.705  26.794 -13.674  1.00  8.23           C  
ATOM    628  CG  LYS A  45      14.933  25.482 -13.880  1.00  8.23           C  
ATOM    629  CD  LYS A  45      13.477  25.624 -13.447  1.00  8.23           C  
ATOM    630  CE  LYS A  45      12.674  24.364 -13.749  1.00  8.23           C  
ATOM    631  NZ  LYS A  45      11.260  24.482 -13.289  1.00  8.23           N  
ATOM    632  H   LYS A  45      17.507  25.569 -12.297  1.00  8.23           H  
ATOM    633  HA  LYS A  45      17.246  26.259 -15.052  1.00  8.23           H  
ATOM    634 1HB  LYS A  45      15.639  27.049 -12.611  1.00  8.23           H  
ATOM    635 2HB  LYS A  45      15.202  27.581 -14.231  1.00  8.23           H  
ATOM    636 1HG  LYS A  45      14.969  25.196 -14.930  1.00  8.23           H  
ATOM    637 2HG  LYS A  45      15.403  24.694 -13.291  1.00  8.23           H  
ATOM    638 1HD  LYS A  45      13.444  25.814 -12.371  1.00  8.23           H  
ATOM    639 2HD  LYS A  45      13.023  26.469 -13.961  1.00  8.23           H  
ATOM    640 1HE  LYS A  45      12.681  24.191 -14.824  1.00  8.23           H  
ATOM    641 2HE  LYS A  45      13.135  23.520 -13.258  1.00  8.23           H  
ATOM    642 1HZ  LYS A  45      10.762  23.631 -13.511  1.00  8.23           H  
ATOM    643 2HZ  LYS A  45      11.240  24.632 -12.290  1.00  8.23           H  
ATOM    644 3HZ  LYS A  45      10.817  25.261 -13.755  1.00  8.23           H  
ATOM    645  N   GLU A  46      18.264  28.692 -13.136  1.00  8.71           N  
ATOM    646  CA  GLU A  46      18.833  30.030 -13.102  1.00  8.71           C  
ATOM    647  C   GLU A  46      20.333  30.069 -13.428  1.00  8.71           C  
ATOM    648  O   GLU A  46      20.938  31.139 -13.366  1.00  8.71           O  
ATOM    649  CB  GLU A  46      18.610  30.651 -11.721  1.00  8.71           C  
ATOM    650  CG  GLU A  46      17.141  30.875 -11.345  1.00  8.71           C  
ATOM    651  CD  GLU A  46      16.971  31.429  -9.945  1.00  8.71           C  
ATOM    652  OE1 GLU A  46      17.869  32.079  -9.461  1.00  8.71           O  
ATOM    653  OE2 GLU A  46      15.942  31.177  -9.349  1.00  8.71           O  
ATOM    654  H   GLU A  46      18.232  28.156 -12.265  1.00  8.71           H  
ATOM    655  HA  GLU A  46      18.314  30.634 -13.846  1.00  8.71           H  
ATOM    656 1HB  GLU A  46      19.045  29.994 -10.964  1.00  8.71           H  
ATOM    657 2HB  GLU A  46      19.127  31.607 -11.663  1.00  8.71           H  
ATOM    658 1HG  GLU A  46      16.695  31.566 -12.058  1.00  8.71           H  
ATOM    659 2HG  GLU A  46      16.612  29.924 -11.421  1.00  8.71           H  
ATOM    660  N   ASP A  47      20.951  28.919 -13.726  1.00  9.18           N  
ATOM    661  CA  ASP A  47      22.389  28.865 -13.973  1.00  9.18           C  
ATOM    662  C   ASP A  47      22.740  29.489 -15.322  1.00  9.18           C  
ATOM    663  O   ASP A  47      22.415  28.911 -16.363  1.00  9.18           O  
ATOM    664  CB  ASP A  47      22.907  27.420 -13.923  1.00  9.18           C  
ATOM    665  CG  ASP A  47      24.456  27.280 -14.070  1.00  9.18           C  
ATOM    666  OD1 ASP A  47      25.059  27.992 -14.867  1.00  9.18           O  
ATOM    667  OD2 ASP A  47      25.022  26.460 -13.376  1.00  9.18           O  
ATOM    668  H   ASP A  47      20.418  28.051 -13.785  1.00  9.18           H  
ATOM    669  HA  ASP A  47      22.872  29.376 -13.155  1.00  9.18           H  
ATOM    670 1HB  ASP A  47      22.607  26.969 -12.974  1.00  9.18           H  
ATOM    671 2HB  ASP A  47      22.423  26.846 -14.704  1.00  9.18           H  
ATOM    672  N   PRO A  48      23.507  30.598 -15.363  1.00  9.61           N  
ATOM    673  CA  PRO A  48      23.865  31.332 -16.558  1.00  9.61           C  
ATOM    674  C   PRO A  48      24.373  30.450 -17.690  1.00  9.61           C  
ATOM    675  O   PRO A  48      24.210  30.813 -18.847  1.00  9.61           O  
ATOM    676  CB  PRO A  48      24.984  32.249 -16.057  1.00  9.61           C  
ATOM    677  CG  PRO A  48      24.655  32.485 -14.614  1.00  9.61           C  
ATOM    678  CD  PRO A  48      24.106  31.168 -14.125  1.00  9.61           C  
ATOM    679  HA  PRO A  48      22.998  31.922 -16.885  1.00  9.61           H  
ATOM    680 1HB  PRO A  48      25.961  31.758 -16.200  1.00  9.61           H  
ATOM    681 2HB  PRO A  48      25.001  33.177 -16.647  1.00  9.61           H  
ATOM    682 1HG  PRO A  48      25.556  32.794 -14.065  1.00  9.61           H  
ATOM    683 2HG  PRO A  48      23.926  33.302 -14.520  1.00  9.61           H  
ATOM    684 1HD  PRO A  48      24.907  30.511 -13.742  1.00  9.61           H  
ATOM    685 2HD  PRO A  48      23.351  31.411 -13.373  1.00  9.61           H  
ATOM    686  N   GLU A  49      25.015  29.315 -17.392  1.00  9.96           N  
ATOM    687  CA  GLU A  49      25.511  28.468 -18.477  1.00  9.96           C  
ATOM    688  C   GLU A  49      24.392  27.659 -19.124  1.00  9.96           C  
ATOM    689  O   GLU A  49      24.392  27.423 -20.330  1.00  9.96           O  
ATOM    690  CB  GLU A  49      26.620  27.539 -17.995  1.00  9.96           C  
ATOM    691  CG  GLU A  49      27.915  28.257 -17.606  1.00  9.96           C  
ATOM    692  CD  GLU A  49      28.584  28.953 -18.784  1.00  9.96           C  
ATOM    693  OE1 GLU A  49      28.801  28.321 -19.786  1.00  9.96           O  
ATOM    694  OE2 GLU A  49      28.863  30.131 -18.685  1.00  9.96           O  
ATOM    695  H   GLU A  49      25.119  28.995 -16.419  1.00  9.96           H  
ATOM    696  HA  GLU A  49      25.932  29.116 -19.242  1.00  9.96           H  
ATOM    697 1HB  GLU A  49      26.269  26.985 -17.122  1.00  9.96           H  
ATOM    698 2HB  GLU A  49      26.852  26.813 -18.774  1.00  9.96           H  
ATOM    699 1HG  GLU A  49      27.680  28.999 -16.842  1.00  9.96           H  
ATOM    700 2HG  GLU A  49      28.605  27.533 -17.173  1.00  9.96           H  
ATOM    701  N   LEU A  50      23.397  27.255 -18.332  1.00 10.21           N  
ATOM    702  CA  LEU A  50      22.328  26.414 -18.861  1.00 10.21           C  
ATOM    703  C   LEU A  50      21.328  27.290 -19.591  1.00 10.21           C  
ATOM    704  O   LEU A  50      20.518  26.820 -20.390  1.00 10.21           O  
ATOM    705  CB  LEU A  50      21.665  25.614 -17.735  1.00 10.21           C  
ATOM    706  CG  LEU A  50      22.607  24.594 -17.040  1.00 10.21           C  
ATOM    707  CD1 LEU A  50      21.888  23.920 -15.872  1.00 10.21           C  
ATOM    708  CD2 LEU A  50      23.064  23.573 -18.062  1.00 10.21           C  
ATOM    709  H   LEU A  50      23.375  27.545 -17.357  1.00 10.21           H  
ATOM    710  HA  LEU A  50      22.753  25.712 -19.575  1.00 10.21           H  
ATOM    711 1HB  LEU A  50      21.304  26.314 -16.973  1.00 10.21           H  
ATOM    712 2HB  LEU A  50      20.814  25.071 -18.140  1.00 10.21           H  
ATOM    713  HG  LEU A  50      23.478  25.120 -16.639  1.00 10.21           H  
ATOM    714 1HD1 LEU A  50      22.560  23.214 -15.384  1.00 10.21           H  
ATOM    715 2HD1 LEU A  50      21.588  24.668 -15.157  1.00 10.21           H  
ATOM    716 3HD1 LEU A  50      21.009  23.392 -16.233  1.00 10.21           H  
ATOM    717 1HD2 LEU A  50      23.737  22.858 -17.587  1.00 10.21           H  
ATOM    718 2HD2 LEU A  50      22.198  23.045 -18.463  1.00 10.21           H  
ATOM    719 3HD2 LEU A  50      23.587  24.080 -18.874  1.00 10.21           H  
ATOM    720  N   MET A  51      21.449  28.588 -19.349  1.00 10.39           N  
ATOM    721  CA  MET A  51      20.636  29.601 -19.992  1.00 10.39           C  
ATOM    722  C   MET A  51      21.199  30.002 -21.376  1.00 10.39           C  
ATOM    723  O   MET A  51      20.597  30.822 -22.076  1.00 10.39           O  
ATOM    724  CB  MET A  51      20.565  30.811 -19.065  1.00 10.39           C  
ATOM    725  CG  MET A  51      19.820  30.543 -17.744  1.00 10.39           C  
ATOM    726  SD  MET A  51      19.928  31.913 -16.581  1.00 10.39           S  
ATOM    727  CE  MET A  51      18.907  33.136 -17.375  1.00 10.39           C  
ATOM    728  H   MET A  51      22.115  28.874 -18.628  1.00 10.39           H  
ATOM    729  HA  MET A  51      19.636  29.198 -20.140  1.00 10.39           H  
ATOM    730 1HB  MET A  51      21.573  31.134 -18.824  1.00 10.39           H  
ATOM    731 2HB  MET A  51      20.070  31.634 -19.576  1.00 10.39           H  
ATOM    732 1HG  MET A  51      18.768  30.353 -17.951  1.00 10.39           H  
ATOM    733 2HG  MET A  51      20.225  29.655 -17.263  1.00 10.39           H  
ATOM    734 1HE  MET A  51      18.881  34.037 -16.763  1.00 10.39           H  
ATOM    735 2HE  MET A  51      19.319  33.374 -18.357  1.00 10.39           H  
ATOM    736 3HE  MET A  51      17.896  32.744 -17.489  1.00 10.39           H  
ATOM    737  N   LYS A  52      22.357  29.440 -21.765  1.00 10.57           N  
ATOM    738  CA  LYS A  52      23.002  29.769 -23.039  1.00 10.57           C  
ATOM    739  C   LYS A  52      22.640  28.873 -24.210  1.00 10.57           C  
ATOM    740  O   LYS A  52      22.201  27.732 -24.062  1.00 10.57           O  
ATOM    741  CB  LYS A  52      24.524  29.804 -22.894  1.00 10.57           C  
ATOM    742  CG  LYS A  52      25.015  30.941 -22.063  1.00 10.57           C  
ATOM    743  CD  LYS A  52      26.521  30.908 -21.855  1.00 10.57           C  
ATOM    744  CE  LYS A  52      26.974  32.114 -21.034  1.00 10.57           C  
ATOM    745  NZ  LYS A  52      28.441  32.074 -20.709  1.00 10.57           N  
ATOM    746  H   LYS A  52      22.828  28.761 -21.165  1.00 10.57           H  
ATOM    747  HA  LYS A  52      22.688  30.776 -23.311  1.00 10.57           H  
ATOM    748 1HB  LYS A  52      24.867  28.878 -22.434  1.00 10.57           H  
ATOM    749 2HB  LYS A  52      24.987  29.877 -23.880  1.00 10.57           H  
ATOM    750 1HG  LYS A  52      24.750  31.875 -22.555  1.00 10.57           H  
ATOM    751 2HG  LYS A  52      24.521  30.910 -21.128  1.00 10.57           H  
ATOM    752 1HD  LYS A  52      26.802  29.993 -21.324  1.00 10.57           H  
ATOM    753 2HD  LYS A  52      27.025  30.917 -22.818  1.00 10.57           H  
ATOM    754 1HE  LYS A  52      26.768  33.014 -21.610  1.00 10.57           H  
ATOM    755 2HE  LYS A  52      26.406  32.152 -20.100  1.00 10.57           H  
ATOM    756 1HZ  LYS A  52      28.688  32.889 -20.179  1.00 10.57           H  
ATOM    757 2HZ  LYS A  52      28.643  31.237 -20.131  1.00 10.57           H  
ATOM    758 3HZ  LYS A  52      28.987  32.042 -21.552  1.00 10.57           H  
ATOM    759  N   CYS A  53      22.860  29.432 -25.390  1.00 10.78           N  
ATOM    760  CA  CYS A  53      22.677  28.772 -26.674  1.00 10.78           C  
ATOM    761  C   CYS A  53      23.788  29.194 -27.636  1.00 10.78           C  
ATOM    762  O   CYS A  53      23.517  29.815 -28.645  1.00 10.78           O  
ATOM    763  CB  CYS A  53      21.295  29.090 -27.271  1.00 10.78           C  
ATOM    764  SG  CYS A  53      20.937  30.875 -27.553  1.00 10.78           S  
ATOM    765  H   CYS A  53      23.219  30.376 -25.392  1.00 10.78           H  
ATOM    766  HA  CYS A  53      22.735  27.696 -26.524  1.00 10.78           H  
ATOM    767 1HB  CYS A  53      21.187  28.572 -28.224  1.00 10.78           H  
ATOM    768 2HB  CYS A  53      20.524  28.700 -26.605  1.00 10.78           H  
ATOM    769  N   PRO A  54      25.048  28.829 -27.429  1.00 10.98           N  
ATOM    770  CA  PRO A  54      26.240  29.375 -28.106  1.00 10.98           C  
ATOM    771  C   PRO A  54      26.204  29.563 -29.654  1.00 10.98           C  
ATOM    772  O   PRO A  54      27.158  30.093 -30.227  1.00 10.98           O  
ATOM    773  CB  PRO A  54      27.304  28.331 -27.739  1.00 10.98           C  
ATOM    774  CG  PRO A  54      26.827  27.726 -26.433  1.00 10.98           C  
ATOM    775  CD  PRO A  54      25.332  27.686 -26.539  1.00 10.98           C  
ATOM    776  HA  PRO A  54      26.485  30.336 -27.629  1.00 10.98           H  
ATOM    777 1HB  PRO A  54      27.387  27.590 -28.549  1.00 10.98           H  
ATOM    778 2HB  PRO A  54      28.287  28.816 -27.650  1.00 10.98           H  
ATOM    779 1HG  PRO A  54      27.267  26.727 -26.297  1.00 10.98           H  
ATOM    780 2HG  PRO A  54      27.167  28.342 -25.587  1.00 10.98           H  
ATOM    781 1HD  PRO A  54      25.000  26.748 -27.004  1.00 10.98           H  
ATOM    782 2HD  PRO A  54      24.917  27.820 -25.543  1.00 10.98           H  
ATOM    783  N   VAL A  55      25.171  29.073 -30.328  1.00 11.11           N  
ATOM    784  CA  VAL A  55      25.030  29.164 -31.776  1.00 11.11           C  
ATOM    785  C   VAL A  55      24.759  30.607 -32.242  1.00 11.11           C  
ATOM    786  O   VAL A  55      24.035  31.346 -31.582  1.00 11.11           O  
ATOM    787  CB  VAL A  55      23.855  28.276 -32.234  1.00 11.11           C  
ATOM    788  CG1 VAL A  55      24.095  26.861 -31.775  1.00 11.11           C  
ATOM    789  CG2 VAL A  55      22.559  28.829 -31.701  1.00 11.11           C  
ATOM    790  H   VAL A  55      24.401  28.682 -29.801  1.00 11.11           H  
ATOM    791  HA  VAL A  55      25.956  28.789 -32.204  1.00 11.11           H  
ATOM    792  HB  VAL A  55      23.808  28.260 -33.312  1.00 11.11           H  
ATOM    793 1HG1 VAL A  55      23.276  26.222 -32.109  1.00 11.11           H  
ATOM    794 2HG1 VAL A  55      25.032  26.498 -32.193  1.00 11.11           H  
ATOM    795 3HG1 VAL A  55      24.150  26.842 -30.685  1.00 11.11           H  
ATOM    796 1HG2 VAL A  55      21.729  28.209 -32.032  1.00 11.11           H  
ATOM    797 2HG2 VAL A  55      22.590  28.831 -30.626  1.00 11.11           H  
ATOM    798 3HG2 VAL A  55      22.415  29.844 -32.061  1.00 11.11           H  
ATOM    799  N   PRO A  56      25.239  31.009 -33.431  1.00 11.06           N  
ATOM    800  CA  PRO A  56      25.074  32.330 -34.031  1.00 11.06           C  
ATOM    801  C   PRO A  56      23.616  32.680 -34.351  1.00 11.06           C  
ATOM    802  O   PRO A  56      23.300  33.833 -34.636  1.00 11.06           O  
ATOM    803  CB  PRO A  56      25.924  32.232 -35.305  1.00 11.06           C  
ATOM    804  CG  PRO A  56      25.988  30.762 -35.623  1.00 11.06           C  
ATOM    805  CD  PRO A  56      26.022  30.075 -34.277  1.00 11.06           C  
ATOM    806  HA  PRO A  56      25.497  33.080 -33.346  1.00 11.06           H  
ATOM    807 1HB  PRO A  56      25.455  32.817 -36.109  1.00 11.06           H  
ATOM    808 2HB  PRO A  56      26.916  32.674 -35.128  1.00 11.06           H  
ATOM    809 1HG  PRO A  56      25.113  30.474 -36.225  1.00 11.06           H  
ATOM    810 2HG  PRO A  56      26.878  30.546 -36.235  1.00 11.06           H  
ATOM    811 1HD  PRO A  56      25.550  29.104 -34.390  1.00 11.06           H  
ATOM    812 2HD  PRO A  56      27.057  30.000 -33.907  1.00 11.06           H  
ATOM    813  N   GLY A  57      22.732  31.684 -34.328  1.00 10.83           N  
ATOM    814  CA  GLY A  57      21.316  31.881 -34.620  1.00 10.83           C  
ATOM    815  C   GLY A  57      20.508  32.464 -33.445  1.00 10.83           C  
ATOM    816  O   GLY A  57      19.301  32.682 -33.575  1.00 10.83           O  
ATOM    817  H   GLY A  57      23.040  30.757 -34.087  1.00 10.83           H  
ATOM    818 1HA  GLY A  57      21.221  32.540 -35.483  1.00 10.83           H  
ATOM    819 2HA  GLY A  57      20.883  30.926 -34.910  1.00 10.83           H  
ATOM    820  N   CYS A  58      21.158  32.724 -32.309  1.00 10.46           N  
ATOM    821  CA  CYS A  58      20.470  33.272 -31.137  1.00 10.46           C  
ATOM    822  C   CYS A  58      21.401  34.203 -30.364  1.00 10.46           C  
ATOM    823  O   CYS A  58      22.522  34.471 -30.791  1.00 10.46           O  
ATOM    824  CB  CYS A  58      19.989  32.167 -30.210  1.00 10.46           C  
ATOM    825  SG  CYS A  58      21.331  31.336 -29.522  1.00 10.46           S  
ATOM    826  H   CYS A  58      22.154  32.498 -32.233  1.00 10.46           H  
ATOM    827  HA  CYS A  58      19.608  33.848 -31.473  1.00 10.46           H  
ATOM    828 1HB  CYS A  58      19.376  32.571 -29.411  1.00 10.46           H  
ATOM    829 2HB  CYS A  58      19.392  31.448 -30.769  1.00 10.46           H  
ATOM    830  N   VAL A  59      20.907  34.761 -29.260  1.00 10.04           N  
ATOM    831  CA  VAL A  59      21.676  35.735 -28.490  1.00 10.04           C  
ATOM    832  C   VAL A  59      22.171  35.227 -27.135  1.00 10.04           C  
ATOM    833  O   VAL A  59      22.793  35.967 -26.374  1.00 10.04           O  
ATOM    834  CB  VAL A  59      20.812  36.980 -28.269  1.00 10.04           C  
ATOM    835  CG1 VAL A  59      20.446  37.599 -29.611  1.00 10.04           C  
ATOM    836  CG2 VAL A  59      19.562  36.582 -27.509  1.00 10.04           C  
ATOM    837  H   VAL A  59      19.977  34.516 -28.954  1.00 10.04           H  
ATOM    838  HA  VAL A  59      22.544  36.023 -29.083  1.00 10.04           H  
ATOM    839  HB  VAL A  59      21.377  37.718 -27.699  1.00 10.04           H  
ATOM    840 1HG1 VAL A  59      19.837  38.488 -29.448  1.00 10.04           H  
ATOM    841 2HG1 VAL A  59      21.357  37.876 -30.143  1.00 10.04           H  
ATOM    842 3HG1 VAL A  59      19.883  36.881 -30.206  1.00 10.04           H  
ATOM    843 1HG2 VAL A  59      18.941  37.461 -27.343  1.00 10.04           H  
ATOM    844 2HG2 VAL A  59      19.004  35.847 -28.089  1.00 10.04           H  
ATOM    845 3HG2 VAL A  59      19.843  36.149 -26.549  1.00 10.04           H  
ATOM    846  N   GLY A  60      21.896  33.974 -26.818  1.00  9.66           N  
ATOM    847  CA  GLY A  60      22.322  33.408 -25.542  1.00  9.66           C  
ATOM    848  C   GLY A  60      23.814  33.100 -25.558  1.00  9.66           C  
ATOM    849  O   GLY A  60      24.224  31.937 -25.572  1.00  9.66           O  
ATOM    850  H   GLY A  60      21.401  33.392 -27.483  1.00  9.66           H  
ATOM    851 1HA  GLY A  60      22.105  34.115 -24.742  1.00  9.66           H  
ATOM    852 2HA  GLY A  60      21.756  32.505 -25.323  1.00  9.66           H  
TER     853
ENDMDL

REMARK ID 644464 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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      -0.297   1.398   1.024  1.00  4.15           N  
ATOM      2  CA  ASP A   1       1.017   1.796   0.538  1.00  4.15           C  
ATOM      3  C   ASP A   1       1.102   3.308   0.389  1.00  4.15           C  
ATOM      4  O   ASP A   1       0.098   4.016   0.457  1.00  4.15           O  
ATOM      5  CB  ASP A   1       1.306   1.085  -0.799  1.00  4.15           C  
ATOM      6  CG  ASP A   1       2.815   1.010  -1.255  1.00  4.15           C  
ATOM      7  OD1 ASP A   1       3.640   1.804  -0.806  1.00  4.15           O  
ATOM      8  OD2 ASP A   1       3.110   0.130  -2.060  1.00  4.15           O  
ATOM      9 1H   ASP A   1      -0.240   0.480   1.443  1.00  4.15           H  
ATOM     10 2H   ASP A   1      -0.615   2.065   1.713  1.00  4.15           H  
ATOM     11 3H   ASP A   1      -0.948   1.376   0.252  1.00  4.15           H  
ATOM     12  HA  ASP A   1       1.764   1.483   1.267  1.00  4.15           H  
ATOM     13 1HB  ASP A   1       0.919   0.064  -0.743  1.00  4.15           H  
ATOM     14 2HB  ASP A   1       0.745   1.590  -1.584  1.00  4.15           H  
ATOM     15  N   LEU A   2       2.323   3.783   0.220  1.00  3.78           N  
ATOM     16  CA  LEU A   2       2.633   5.197   0.067  1.00  3.78           C  
ATOM     17  C   LEU A   2       3.125   5.515  -1.340  1.00  3.78           C  
ATOM     18  O   LEU A   2       2.962   6.636  -1.829  1.00  3.78           O  
ATOM     19  CB  LEU A   2       3.719   5.595   1.071  1.00  3.78           C  
ATOM     20  CG  LEU A   2       3.361   5.387   2.550  1.00  3.78           C  
ATOM     21  CD1 LEU A   2       4.558   5.752   3.413  1.00  3.78           C  
ATOM     22  CD2 LEU A   2       2.156   6.232   2.900  1.00  3.78           C  
ATOM     23  H   LEU A   2       3.081   3.112   0.151  1.00  3.78           H  
ATOM     24  HA  LEU A   2       1.733   5.777   0.256  1.00  3.78           H  
ATOM     25 1HB  LEU A   2       4.616   5.015   0.855  1.00  3.78           H  
ATOM     26 2HB  LEU A   2       3.955   6.649   0.925  1.00  3.78           H  
ATOM     27  HG  LEU A   2       3.128   4.338   2.722  1.00  3.78           H  
ATOM     28 1HD1 LEU A   2       4.311   5.593   4.463  1.00  3.78           H  
ATOM     29 2HD1 LEU A   2       5.407   5.125   3.143  1.00  3.78           H  
ATOM     30 3HD1 LEU A   2       4.816   6.798   3.255  1.00  3.78           H  
ATOM     31 1HD2 LEU A   2       1.895   6.081   3.947  1.00  3.78           H  
ATOM     32 2HD2 LEU A   2       2.390   7.284   2.732  1.00  3.78           H  
ATOM     33 3HD2 LEU A   2       1.312   5.944   2.270  1.00  3.78           H  
ATOM     34  N   LYS A   3       3.774   4.534  -1.968  1.00  3.40           N  
ATOM     35  CA  LYS A   3       4.446   4.732  -3.254  1.00  3.40           C  
ATOM     36  C   LYS A   3       5.311   5.990  -3.161  1.00  3.40           C  
ATOM     37  O   LYS A   3       6.132   6.102  -2.245  1.00  3.40           O  
ATOM     38  CB  LYS A   3       3.441   4.841  -4.404  1.00  3.40           C  
ATOM     39  CG  LYS A   3       2.525   3.631  -4.536  1.00  3.40           C  
ATOM     40  CD  LYS A   3       3.310   2.342  -4.720  1.00  3.40           C  
ATOM     41  CE  LYS A   3       2.384   1.160  -4.966  1.00  3.40           C  
ATOM     42  NZ  LYS A   3       3.095  -0.124  -4.810  1.00  3.40           N  
ATOM     43  H   LYS A   3       3.822   3.605  -1.533  1.00  3.40           H  
ATOM     44  HA  LYS A   3       5.103   3.881  -3.443  1.00  3.40           H  
ATOM     45 1HB  LYS A   3       2.808   5.719  -4.265  1.00  3.40           H  
ATOM     46 2HB  LYS A   3       3.972   4.956  -5.348  1.00  3.40           H  
ATOM     47 1HG  LYS A   3       1.915   3.542  -3.633  1.00  3.40           H  
ATOM     48 2HG  LYS A   3       1.862   3.768  -5.387  1.00  3.40           H  
ATOM     49 1HD  LYS A   3       3.987   2.438  -5.564  1.00  3.40           H  
ATOM     50 2HD  LYS A   3       3.905   2.140  -3.823  1.00  3.40           H  
ATOM     51 1HE  LYS A   3       1.550   1.193  -4.267  1.00  3.40           H  
ATOM     52 2HE  LYS A   3       1.998   1.224  -5.983  1.00  3.40           H  
ATOM     53 1HZ  LYS A   3       2.466  -0.888  -4.975  1.00  3.40           H  
ATOM     54 2HZ  LYS A   3       3.874  -0.175  -5.440  1.00  3.40           H  
ATOM     55 3HZ  LYS A   3       3.421  -0.160  -3.827  1.00  3.40           H  
ATOM     56  N   CYS A   4       5.143   6.942  -4.086  1.00  3.06           N  
ATOM     57  CA  CYS A   4       5.919   8.170  -4.001  1.00  3.06           C  
ATOM     58  C   CYS A   4       5.211   9.340  -4.708  1.00  3.06           C  
ATOM     59  O   CYS A   4       4.470   9.119  -5.664  1.00  3.06           O  
ATOM     60  CB  CYS A   4       7.307   7.923  -4.585  1.00  3.06           C  
ATOM     61  SG  CYS A   4       7.312   7.292  -6.268  1.00  3.06           S  
ATOM     62  H   CYS A   4       4.469   6.826  -4.826  1.00  3.06           H  
ATOM     63  HA  CYS A   4       6.041   8.403  -2.946  1.00  3.06           H  
ATOM     64 1HB  CYS A   4       7.892   8.841  -4.570  1.00  3.06           H  
ATOM     65 2HB  CYS A   4       7.821   7.198  -3.968  1.00  3.06           H  
ATOM     66  N   PRO A   5       5.416  10.606  -4.250  1.00  2.78           N  
ATOM     67  CA  PRO A   5       4.876  11.861  -4.796  1.00  2.78           C  
ATOM     68  C   PRO A   5       5.593  12.537  -5.972  1.00  2.78           C  
ATOM     69  O   PRO A   5       5.081  13.512  -6.523  1.00  2.78           O  
ATOM     70  CB  PRO A   5       4.967  12.780  -3.573  1.00  2.78           C  
ATOM     71  CG  PRO A   5       6.190  12.304  -2.835  1.00  2.78           C  
ATOM     72  CD  PRO A   5       6.188  10.806  -2.999  1.00  2.78           C  
ATOM     73  HA  PRO A   5       3.822  11.692  -5.060  1.00  2.78           H  
ATOM     74 1HB  PRO A   5       5.050  13.827  -3.901  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       4.046  12.703  -2.976  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       7.090  12.768  -3.263  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       6.144  12.620  -1.779  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       7.216  10.451  -3.102  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       5.666  10.363  -2.132  1.00  2.78           H  
ATOM     80  N   THR A   6       6.784  12.089  -6.315  1.00  2.56           N  
ATOM     81  CA  THR A   6       7.588  12.783  -7.317  1.00  2.56           C  
ATOM     82  C   THR A   6       7.150  12.428  -8.751  1.00  2.56           C  
ATOM     83  O   THR A   6       7.101  11.257  -9.096  1.00  2.56           O  
ATOM     84  CB  THR A   6       9.062  12.476  -7.076  1.00  2.56           C  
ATOM     85  OG1 THR A   6       9.432  12.963  -5.800  1.00  2.56           O  
ATOM     86  CG2 THR A   6       9.962  13.045  -8.123  1.00  2.56           C  
ATOM     87  H   THR A   6       7.164  11.262  -5.872  1.00  2.56           H  
ATOM     88  HA  THR A   6       7.469  13.842  -7.133  1.00  2.56           H  
ATOM     89  HB  THR A   6       9.176  11.442  -7.061  1.00  2.56           H  
ATOM     90  HG1 THR A   6       9.302  12.274  -5.144  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      10.984  12.770  -7.893  1.00  2.56           H  
ATOM     92 2HG2 THR A   6       9.694  12.650  -9.095  1.00  2.56           H  
ATOM     93 3HG2 THR A   6       9.872  14.123  -8.126  1.00  2.56           H  
ATOM     94  N   PRO A   7       6.888  13.391  -9.648  1.00  2.43           N  
ATOM     95  CA  PRO A   7       6.392  13.158 -11.003  1.00  2.43           C  
ATOM     96  C   PRO A   7       7.074  12.047 -11.821  1.00  2.43           C  
ATOM     97  O   PRO A   7       6.413  11.405 -12.637  1.00  2.43           O  
ATOM     98  CB  PRO A   7       6.653  14.523 -11.652  1.00  2.43           C  
ATOM     99  CG  PRO A   7       6.496  15.514 -10.520  1.00  2.43           C  
ATOM    100  CD  PRO A   7       7.056  14.830  -9.306  1.00  2.43           C  
ATOM    101  HA  PRO A   7       5.310  12.967 -10.946  1.00  2.43           H  
ATOM    102 1HB  PRO A   7       7.660  14.541 -12.100  1.00  2.43           H  
ATOM    103 2HB  PRO A   7       5.938  14.692 -12.470  1.00  2.43           H  
ATOM    104 1HG  PRO A   7       7.030  16.447 -10.767  1.00  2.43           H  
ATOM    105 2HG  PRO A   7       5.435  15.779 -10.398  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       8.093  15.103  -9.147  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       6.408  15.110  -8.459  1.00  2.43           H  
ATOM    108  N   GLY A   8       8.374  11.820 -11.633  1.00  2.37           N  
ATOM    109  CA  GLY A   8       9.070  10.787 -12.401  1.00  2.37           C  
ATOM    110  C   GLY A   8       9.535   9.567 -11.590  1.00  2.37           C  
ATOM    111  O   GLY A   8      10.287   8.739 -12.115  1.00  2.37           O  
ATOM    112  H   GLY A   8       8.894  12.359 -10.960  1.00  2.37           H  
ATOM    113 1HA  GLY A   8       8.424  10.448 -13.210  1.00  2.37           H  
ATOM    114 2HA  GLY A   8       9.938  11.241 -12.880  1.00  2.37           H  
ATOM    115  N   CYS A   9       9.112   9.450 -10.329  1.00  2.37           N  
ATOM    116  CA  CYS A   9       9.611   8.374  -9.458  1.00  2.37           C  
ATOM    117  C   CYS A   9       9.046   6.981  -9.631  1.00  2.37           C  
ATOM    118  O   CYS A   9       8.006   6.756 -10.250  1.00  2.37           O  
ATOM    119  CB  CYS A   9       9.448   8.749  -8.005  1.00  2.37           C  
ATOM    120  SG  CYS A   9       7.726   8.901  -7.424  1.00  2.37           S  
ATOM    121  H   CYS A   9       8.440  10.122  -9.954  1.00  2.37           H  
ATOM    122  HA  CYS A   9      10.683   8.310  -9.634  1.00  2.37           H  
ATOM    123 1HB  CYS A   9       9.960   8.026  -7.372  1.00  2.37           H  
ATOM    124 2HB  CYS A   9       9.932   9.672  -7.882  1.00  2.37           H  
ATOM    125  N   ASP A  10       9.773   6.034  -9.040  1.00  2.39           N  
ATOM    126  CA  ASP A  10       9.406   4.632  -8.989  1.00  2.39           C  
ATOM    127  C   ASP A  10       9.026   4.222  -7.567  1.00  2.39           C  
ATOM    128  O   ASP A  10       9.880   4.103  -6.681  1.00  2.39           O  
ATOM    129  CB  ASP A  10      10.537   3.756  -9.534  1.00  2.39           C  
ATOM    130  CG  ASP A  10      10.202   2.243  -9.594  1.00  2.39           C  
ATOM    131  OD1 ASP A  10       9.328   1.780  -8.865  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      10.829   1.565 -10.373  1.00  2.39           O  
ATOM    133  H   ASP A  10      10.621   6.319  -8.572  1.00  2.39           H  
ATOM    134  HA  ASP A  10       8.535   4.485  -9.627  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      10.788   4.087 -10.544  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      11.427   3.890  -8.917  1.00  2.39           H  
ATOM    137  N   GLY A  11       7.731   3.979  -7.364  1.00  2.42           N  
ATOM    138  CA  GLY A  11       7.149   3.647  -6.061  1.00  2.42           C  
ATOM    139  C   GLY A  11       7.714   2.373  -5.419  1.00  2.42           C  
ATOM    140  O   GLY A  11       7.434   2.093  -4.254  1.00  2.42           O  
ATOM    141  H   GLY A  11       7.114   4.068  -8.158  1.00  2.42           H  
ATOM    142 1HA  GLY A  11       7.307   4.481  -5.378  1.00  2.42           H  
ATOM    143 2HA  GLY A  11       6.074   3.546  -6.174  1.00  2.42           H  
ATOM    144  N   SER A  12       8.506   1.597  -6.163  1.00  2.47           N  
ATOM    145  CA  SER A  12       9.127   0.384  -5.651  1.00  2.47           C  
ATOM    146  C   SER A  12      10.051   0.622  -4.448  1.00  2.47           C  
ATOM    147  O   SER A  12      10.325  -0.315  -3.695  1.00  2.47           O  
ATOM    148  CB  SER A  12       9.955  -0.279  -6.732  1.00  2.47           C  
ATOM    149  OG  SER A  12       9.159  -0.712  -7.796  1.00  2.47           O  
ATOM    150  H   SER A  12       8.716   1.859  -7.133  1.00  2.47           H  
ATOM    151  HA  SER A  12       8.333  -0.296  -5.343  1.00  2.47           H  
ATOM    152 1HB  SER A  12      10.705   0.422  -7.099  1.00  2.47           H  
ATOM    153 2HB  SER A  12      10.483  -1.127  -6.303  1.00  2.47           H  
ATOM    154  HG  SER A  12       9.070   0.090  -8.369  1.00  2.47           H  
ATOM    155  N   GLY A  13      10.565   1.847  -4.265  1.00  2.57           N  
ATOM    156  CA  GLY A  13      11.475   2.052  -3.136  1.00  2.57           C  
ATOM    157  C   GLY A  13      11.960   3.485  -2.912  1.00  2.57           C  
ATOM    158  O   GLY A  13      11.392   4.453  -3.425  1.00  2.57           O  
ATOM    159  H   GLY A  13      10.318   2.603  -4.909  1.00  2.57           H  
ATOM    160 1HA  GLY A  13      10.980   1.705  -2.229  1.00  2.57           H  
ATOM    161 2HA  GLY A  13      12.341   1.406  -3.271  1.00  2.57           H  
ATOM    162  N   HIS A  14      13.002   3.602  -2.080  1.00  2.72           N  
ATOM    163  CA  HIS A  14      13.583   4.888  -1.692  1.00  2.72           C  
ATOM    164  C   HIS A  14      15.041   4.747  -1.259  1.00  2.72           C  
ATOM    165  O   HIS A  14      15.530   3.635  -1.036  1.00  2.72           O  
ATOM    166  CB  HIS A  14      12.762   5.554  -0.577  1.00  2.72           C  
ATOM    167  CG  HIS A  14      12.700   4.837   0.754  1.00  2.72           C  
ATOM    168  ND1 HIS A  14      11.870   3.746   0.986  1.00  2.72           N  
ATOM    169  CD2 HIS A  14      13.314   5.097   1.929  1.00  2.72           C  
ATOM    170  CE1 HIS A  14      11.978   3.371   2.251  1.00  2.72           C  
ATOM    171  NE2 HIS A  14      12.822   4.189   2.860  1.00  2.72           N  
ATOM    172  H   HIS A  14      13.411   2.759  -1.703  1.00  2.72           H  
ATOM    173  HA  HIS A  14      13.563   5.558  -2.540  1.00  2.72           H  
ATOM    174 1HB  HIS A  14      13.157   6.560  -0.391  1.00  2.72           H  
ATOM    175 2HB  HIS A  14      11.750   5.679  -0.910  1.00  2.72           H  
ATOM    176  HD1 HIS A  14      11.245   3.319   0.334  1.00  2.72           H  
ATOM    177  HD2 HIS A  14      14.028   5.869   2.229  1.00  2.72           H  
ATOM    178  HE1 HIS A  14      11.398   2.529   2.631  1.00  2.72           H  
ATOM    179  N   ILE A  15      15.732   5.875  -1.144  1.00  2.93           N  
ATOM    180  CA  ILE A  15      17.110   5.912  -0.693  1.00  2.93           C  
ATOM    181  C   ILE A  15      17.075   6.010   0.818  1.00  2.93           C  
ATOM    182  O   ILE A  15      16.429   6.894   1.369  1.00  2.93           O  
ATOM    183  CB  ILE A  15      17.829   7.102  -1.324  1.00  2.93           C  
ATOM    184  CG1 ILE A  15      17.787   6.943  -2.855  1.00  2.93           C  
ATOM    185  CG2 ILE A  15      19.253   7.197  -0.823  1.00  2.93           C  
ATOM    186  CD1 ILE A  15      18.198   8.175  -3.623  1.00  2.93           C  
ATOM    187  H   ILE A  15      15.290   6.771  -1.357  1.00  2.93           H  
ATOM    188  HA  ILE A  15      17.614   4.989  -0.979  1.00  2.93           H  
ATOM    189  HB  ILE A  15      17.311   7.997  -1.076  1.00  2.93           H  
ATOM    190 1HG1 ILE A  15      18.439   6.119  -3.141  1.00  2.93           H  
ATOM    191 2HG1 ILE A  15      16.774   6.696  -3.139  1.00  2.93           H  
ATOM    192 1HG2 ILE A  15      19.743   8.052  -1.286  1.00  2.93           H  
ATOM    193 2HG2 ILE A  15      19.253   7.323   0.246  1.00  2.93           H  
ATOM    194 3HG2 ILE A  15      19.790   6.284  -1.082  1.00  2.93           H  
ATOM    195 1HD1 ILE A  15      18.128   7.978  -4.691  1.00  2.93           H  
ATOM    196 2HD1 ILE A  15      17.538   9.005  -3.370  1.00  2.93           H  
ATOM    197 3HD1 ILE A  15      19.222   8.441  -3.370  1.00  2.93           H  
ATOM    198  N   THR A  16      17.781   5.131   1.499  1.00  3.20           N  
ATOM    199  CA  THR A  16      17.688   5.048   2.953  1.00  3.20           C  
ATOM    200  C   THR A  16      18.667   5.914   3.746  1.00  3.20           C  
ATOM    201  O   THR A  16      18.879   5.690   4.938  1.00  3.20           O  
ATOM    202  CB  THR A  16      17.809   3.584   3.385  1.00  3.20           C  
ATOM    203  OG1 THR A  16      19.062   3.047   2.932  1.00  3.20           O  
ATOM    204  CG2 THR A  16      16.655   2.785   2.768  1.00  3.20           C  
ATOM    205  H   THR A  16      18.340   4.454   0.996  1.00  3.20           H  
ATOM    206  HA  THR A  16      16.684   5.374   3.228  1.00  3.20           H  
ATOM    207  HB  THR A  16      17.763   3.519   4.470  1.00  3.20           H  
ATOM    208  HG1 THR A  16      19.155   2.145   3.246  1.00  3.20           H  
ATOM    209 1HG2 THR A  16      16.729   1.742   3.069  1.00  3.20           H  
ATOM    210 2HG2 THR A  16      15.705   3.197   3.112  1.00  3.20           H  
ATOM    211 3HG2 THR A  16      16.700   2.851   1.678  1.00  3.20           H  
ATOM    212  N   GLY A  17      19.255   6.923   3.107  1.00  3.49           N  
ATOM    213  CA  GLY A  17      20.204   7.838   3.759  1.00  3.49           C  
ATOM    214  C   GLY A  17      19.506   8.834   4.702  1.00  3.49           C  
ATOM    215  O   GLY A  17      19.501  10.038   4.465  1.00  3.49           O  
ATOM    216  H   GLY A  17      19.022   7.057   2.136  1.00  3.49           H  
ATOM    217 1HA  GLY A  17      20.938   7.259   4.321  1.00  3.49           H  
ATOM    218 2HA  GLY A  17      20.754   8.388   2.996  1.00  3.49           H  
ATOM    219  N   ASN A  18      18.879   8.285   5.746  1.00  3.74           N  
ATOM    220  CA  ASN A  18      18.065   8.942   6.790  1.00  3.74           C  
ATOM    221  C   ASN A  18      16.680   9.414   6.313  1.00  3.74           C  
ATOM    222  O   ASN A  18      15.760   9.606   7.114  1.00  3.74           O  
ATOM    223  CB  ASN A  18      18.810  10.122   7.397  1.00  3.74           C  
ATOM    224  CG  ASN A  18      20.113   9.722   8.044  1.00  3.74           C  
ATOM    225  OD1 ASN A  18      20.196   8.699   8.735  1.00  3.74           O  
ATOM    226  ND2 ASN A  18      21.136  10.510   7.827  1.00  3.74           N  
ATOM    227  H   ASN A  18      18.973   7.274   5.800  1.00  3.74           H  
ATOM    228  HA  ASN A  18      17.891   8.209   7.581  1.00  3.74           H  
ATOM    229 1HB  ASN A  18      18.991  10.892   6.654  1.00  3.74           H  
ATOM    230 2HB  ASN A  18      18.178  10.573   8.161  1.00  3.74           H  
ATOM    231 1HD2 ASN A  18      22.027  10.296   8.228  1.00  3.74           H  
ATOM    232 2HD2 ASN A  18      21.026  11.326   7.259  1.00  3.74           H  
ATOM    233  N   TYR A  19      16.477   9.494   5.008  1.00  3.90           N  
ATOM    234  CA  TYR A  19      15.188   9.927   4.496  1.00  3.90           C  
ATOM    235  C   TYR A  19      14.244   8.765   4.348  1.00  3.90           C  
ATOM    236  O   TYR A  19      14.034   8.259   3.259  1.00  3.90           O  
ATOM    237  CB  TYR A  19      15.340  10.654   3.164  1.00  3.90           C  
ATOM    238  CG  TYR A  19      16.029  11.968   3.317  1.00  3.90           C  
ATOM    239  CD1 TYR A  19      17.369  12.094   3.004  1.00  3.90           C  
ATOM    240  CD2 TYR A  19      15.315  13.054   3.800  1.00  3.90           C  
ATOM    241  CE1 TYR A  19      18.000  13.309   3.176  1.00  3.90           C  
ATOM    242  CE2 TYR A  19      15.940  14.268   3.972  1.00  3.90           C  
ATOM    243  CZ  TYR A  19      17.279  14.401   3.663  1.00  3.90           C  
ATOM    244  OH  TYR A  19      17.908  15.616   3.838  1.00  3.90           O  
ATOM    245  H   TYR A  19      17.240   9.306   4.376  1.00  3.90           H  
ATOM    246  HA  TYR A  19      14.746  10.619   5.210  1.00  3.90           H  
ATOM    247 1HB  TYR A  19      15.920  10.037   2.476  1.00  3.90           H  
ATOM    248 2HB  TYR A  19      14.358  10.823   2.721  1.00  3.90           H  
ATOM    249  HD1 TYR A  19      17.929  11.234   2.630  1.00  3.90           H  
ATOM    250  HD2 TYR A  19      14.258  12.947   4.046  1.00  3.90           H  
ATOM    251  HE1 TYR A  19      19.057  13.411   2.933  1.00  3.90           H  
ATOM    252  HE2 TYR A  19      15.379  15.123   4.351  1.00  3.90           H  
ATOM    253  HH  TYR A  19      18.811  15.555   3.522  1.00  3.90           H  
ATOM    254  N   ALA A  20      13.667   8.350   5.458  1.00  3.92           N  
ATOM    255  CA  ALA A  20      12.755   7.215   5.412  1.00  3.92           C  
ATOM    256  C   ALA A  20      11.612   7.534   4.463  1.00  3.92           C  
ATOM    257  O   ALA A  20      11.102   8.652   4.481  1.00  3.92           O  
ATOM    258  CB  ALA A  20      12.209   6.911   6.793  1.00  3.92           C  
ATOM    259  H   ALA A  20      13.931   8.814   6.327  1.00  3.92           H  
ATOM    260  HA  ALA A  20      13.294   6.350   5.025  1.00  3.92           H  
ATOM    261 1HB  ALA A  20      11.533   6.059   6.733  1.00  3.92           H  
ATOM    262 2HB  ALA A  20      13.034   6.677   7.463  1.00  3.92           H  
ATOM    263 3HB  ALA A  20      11.672   7.777   7.165  1.00  3.92           H  
ATOM    264  N   SER A  21      11.183   6.545   3.681  1.00  3.80           N  
ATOM    265  CA  SER A  21      10.091   6.722   2.720  1.00  3.80           C  
ATOM    266  C   SER A  21      10.349   7.923   1.818  1.00  3.80           C  
ATOM    267  O   SER A  21      11.472   8.154   1.377  1.00  3.80           O  
ATOM    268  CB  SER A  21       8.767   6.894   3.440  1.00  3.80           C  
ATOM    269  OG  SER A  21       7.697   6.932   2.532  1.00  3.80           O  
ATOM    270  H   SER A  21      11.680   5.654   3.693  1.00  3.80           H  
ATOM    271  HA  SER A  21      10.037   5.833   2.092  1.00  3.80           H  
ATOM    272 1HB  SER A  21       8.626   6.066   4.134  1.00  3.80           H  
ATOM    273 2HB  SER A  21       8.779   7.812   4.026  1.00  3.80           H  
ATOM    274  HG  SER A  21       7.728   6.099   2.044  1.00  3.80           H  
ATOM    275  N   HIS A  22       9.306   8.687   1.527  1.00  3.59           N  
ATOM    276  CA  HIS A  22       9.484   9.867   0.694  1.00  3.59           C  
ATOM    277  C   HIS A  22       9.102  11.149   1.418  1.00  3.59           C  
ATOM    278  O   HIS A  22       7.964  11.612   1.368  1.00  3.59           O  
ATOM    279  CB  HIS A  22       8.720   9.718  -0.622  1.00  3.59           C  
ATOM    280  CG  HIS A  22       9.340   8.706  -1.557  1.00  3.59           C  
ATOM    281  ND1 HIS A  22      10.064   9.095  -2.656  1.00  3.59           N  
ATOM    282  CD2 HIS A  22       9.387   7.349  -1.541  1.00  3.59           C  
ATOM    283  CE1 HIS A  22      10.523   8.021  -3.283  1.00  3.59           C  
ATOM    284  NE2 HIS A  22      10.139   6.959  -2.631  1.00  3.59           N  
ATOM    285  H   HIS A  22       8.393   8.444   1.902  1.00  3.59           H  
ATOM    286  HA  HIS A  22      10.536   9.963   0.432  1.00  3.59           H  
ATOM    287 1HB  HIS A  22       7.691   9.415  -0.417  1.00  3.59           H  
ATOM    288 2HB  HIS A  22       8.689  10.681  -1.128  1.00  3.59           H  
ATOM    289  HD2 HIS A  22       8.929   6.689  -0.802  1.00  3.59           H  
ATOM    290  HE1 HIS A  22      11.118   8.008  -4.181  1.00  3.59           H  
ATOM    291  HE2 HIS A  22      10.382   5.995  -2.910  1.00  3.59           H  
ATOM    292  N   ARG A  23      10.105  11.720   2.083  1.00  3.36           N  
ATOM    293  CA  ARG A  23       9.963  12.924   2.900  1.00  3.36           C  
ATOM    294  C   ARG A  23      10.757  14.089   2.304  1.00  3.36           C  
ATOM    295  O   ARG A  23      10.756  15.203   2.832  1.00  3.36           O  
ATOM    296  CB  ARG A  23      10.447  12.629   4.311  1.00  3.36           C  
ATOM    297  CG  ARG A  23       9.630  11.557   5.049  1.00  3.36           C  
ATOM    298  CD  ARG A  23      10.190  11.248   6.407  1.00  3.36           C  
ATOM    299  NE  ARG A  23       9.412  10.218   7.101  1.00  3.36           N  
ATOM    300  CZ  ARG A  23       9.655   9.781   8.357  1.00  3.36           C  
ATOM    301  NH1 ARG A  23      10.649  10.289   9.053  1.00  3.36           N  
ATOM    302  NH2 ARG A  23       8.895   8.839   8.888  1.00  3.36           N  
ATOM    303  H   ARG A  23      11.001  11.251   2.063  1.00  3.36           H  
ATOM    304  HA  ARG A  23       8.910  13.200   2.937  1.00  3.36           H  
ATOM    305 1HB  ARG A  23      11.480  12.283   4.274  1.00  3.36           H  
ATOM    306 2HB  ARG A  23      10.422  13.539   4.906  1.00  3.36           H  
ATOM    307 1HG  ARG A  23       8.608  11.912   5.177  1.00  3.36           H  
ATOM    308 2HG  ARG A  23       9.618  10.641   4.461  1.00  3.36           H  
ATOM    309 1HD  ARG A  23      11.213  10.878   6.293  1.00  3.36           H  
ATOM    310 2HD  ARG A  23      10.192  12.149   7.019  1.00  3.36           H  
ATOM    311  HE  ARG A  23       8.645   9.796   6.597  1.00  3.36           H  
ATOM    312 1HH1 ARG A  23      11.234  11.005   8.645  1.00  3.36           H  
ATOM    313 2HH1 ARG A  23      10.827   9.962   9.992  1.00  3.36           H  
ATOM    314 1HH2 ARG A  23       8.132   8.446   8.353  1.00  3.36           H  
ATOM    315 2HH2 ARG A  23       9.077   8.511   9.825  1.00  3.36           H  
ATOM    316  N   SER A  24      11.457  13.800   1.214  1.00  3.11           N  
ATOM    317  CA  SER A  24      12.299  14.751   0.498  1.00  3.11           C  
ATOM    318  C   SER A  24      12.666  14.223  -0.867  1.00  3.11           C  
ATOM    319  O   SER A  24      12.948  13.034  -1.025  1.00  3.11           O  
ATOM    320  CB  SER A  24      13.596  15.032   1.228  1.00  3.11           C  
ATOM    321  OG  SER A  24      14.417  15.906   0.463  1.00  3.11           O  
ATOM    322  H   SER A  24      11.382  12.863   0.853  1.00  3.11           H  
ATOM    323  HA  SER A  24      11.743  15.683   0.374  1.00  3.11           H  
ATOM    324 1HB  SER A  24      13.398  15.466   2.207  1.00  3.11           H  
ATOM    325 2HB  SER A  24      14.117  14.091   1.380  1.00  3.11           H  
ATOM    326  HG  SER A  24      14.116  16.800   0.683  1.00  3.11           H  
ATOM    327  N   LEU A  25      12.824  15.120  -1.830  1.00  2.87           N  
ATOM    328  CA  LEU A  25      13.315  14.718  -3.143  1.00  2.87           C  
ATOM    329  C   LEU A  25      14.716  14.136  -3.049  1.00  2.87           C  
ATOM    330  O   LEU A  25      15.107  13.318  -3.875  1.00  2.87           O  
ATOM    331  CB  LEU A  25      13.329  15.898  -4.112  1.00  2.87           C  
ATOM    332  CG  LEU A  25      11.976  16.403  -4.533  1.00  2.87           C  
ATOM    333  CD1 LEU A  25      12.142  17.628  -5.373  1.00  2.87           C  
ATOM    334  CD2 LEU A  25      11.273  15.310  -5.299  1.00  2.87           C  
ATOM    335  H   LEU A  25      12.589  16.088  -1.654  1.00  2.87           H  
ATOM    336  HA  LEU A  25      12.650  13.952  -3.541  1.00  2.87           H  
ATOM    337 1HB  LEU A  25      13.868  16.724  -3.650  1.00  2.87           H  
ATOM    338 2HB  LEU A  25      13.867  15.601  -5.011  1.00  2.87           H  
ATOM    339  HG  LEU A  25      11.386  16.665  -3.657  1.00  2.87           H  
ATOM    340 1HD1 LEU A  25      11.161  17.976  -5.674  1.00  2.87           H  
ATOM    341 2HD1 LEU A  25      12.647  18.405  -4.797  1.00  2.87           H  
ATOM    342 3HD1 LEU A  25      12.733  17.391  -6.256  1.00  2.87           H  
ATOM    343 1HD2 LEU A  25      10.287  15.651  -5.613  1.00  2.87           H  
ATOM    344 2HD2 LEU A  25      11.848  15.040  -6.173  1.00  2.87           H  
ATOM    345 3HD2 LEU A  25      11.168  14.438  -4.658  1.00  2.87           H  
ATOM    346  N   SER A  26      15.473  14.541  -2.030  1.00  2.64           N  
ATOM    347  CA  SER A  26      16.836  14.070  -1.863  1.00  2.64           C  
ATOM    348  C   SER A  26      16.923  12.569  -1.561  1.00  2.64           C  
ATOM    349  O   SER A  26      17.995  11.979  -1.696  1.00  2.64           O  
ATOM    350  CB  SER A  26      17.524  14.877  -0.785  1.00  2.64           C  
ATOM    351  OG  SER A  26      16.943  14.668   0.460  1.00  2.64           O  
ATOM    352  H   SER A  26      15.090  15.173  -1.328  1.00  2.64           H  
ATOM    353  HA  SER A  26      17.365  14.250  -2.797  1.00  2.64           H  
ATOM    354 1HB  SER A  26      18.573  14.596  -0.744  1.00  2.64           H  
ATOM    355 2HB  SER A  26      17.476  15.935  -1.034  1.00  2.64           H  
ATOM    356  HG  SER A  26      16.077  15.118   0.437  1.00  2.64           H  
ATOM    357  N   GLY A  27      15.812  11.951  -1.130  1.00  2.45           N  
ATOM    358  CA  GLY A  27      15.807  10.520  -0.864  1.00  2.45           C  
ATOM    359  C   GLY A  27      15.093   9.756  -1.987  1.00  2.45           C  
ATOM    360  O   GLY A  27      14.912   8.536  -1.920  1.00  2.45           O  
ATOM    361  H   GLY A  27      14.942  12.470  -1.024  1.00  2.45           H  
ATOM    362 1HA  GLY A  27      16.828  10.169  -0.756  1.00  2.45           H  
ATOM    363 2HA  GLY A  27      15.302  10.330   0.081  1.00  2.45           H  
ATOM    364  N   CYS A  28      14.630  10.481  -3.001  1.00  2.31           N  
ATOM    365  CA  CYS A  28      13.862   9.889  -4.083  1.00  2.31           C  
ATOM    366  C   CYS A  28      14.665   9.473  -5.327  1.00  2.31           C  
ATOM    367  O   CYS A  28      15.224  10.331  -6.021  1.00  2.31           O  
ATOM    368  CB  CYS A  28      12.783  10.853  -4.514  1.00  2.31           C  
ATOM    369  SG  CYS A  28      11.820  10.275  -5.905  1.00  2.31           S  
ATOM    370  H   CYS A  28      14.827  11.478  -3.054  1.00  2.31           H  
ATOM    371  HA  CYS A  28      13.343   9.040  -3.664  1.00  2.31           H  
ATOM    372 1HB  CYS A  28      12.104  11.038  -3.682  1.00  2.31           H  
ATOM    373 2HB  CYS A  28      13.230  11.795  -4.767  1.00  2.31           H  
ATOM    374  HG  CYS A  28      12.836   9.688  -6.590  1.00  2.31           H  
ATOM    375  N   PRO A  29      14.714   8.182  -5.681  1.00  2.25           N  
ATOM    376  CA  PRO A  29      15.383   7.711  -6.860  1.00  2.25           C  
ATOM    377  C   PRO A  29      14.711   8.408  -8.017  1.00  2.25           C  
ATOM    378  O   PRO A  29      13.504   8.639  -7.959  1.00  2.25           O  
ATOM    379  CB  PRO A  29      15.073   6.208  -6.864  1.00  2.25           C  
ATOM    380  CG  PRO A  29      14.799   5.876  -5.423  1.00  2.25           C  
ATOM    381  CD  PRO A  29      14.133   7.116  -4.861  1.00  2.25           C  
ATOM    382  HA  PRO A  29      16.459   7.930  -6.807  1.00  2.25           H  
ATOM    383 1HB  PRO A  29      14.212   6.005  -7.522  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      15.928   5.652  -7.273  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      14.141   4.990  -5.353  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      15.731   5.612  -4.912  1.00  2.25           H  
ATOM    387 1HD  PRO A  29      13.047   7.057  -4.984  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      14.443   7.204  -3.833  1.00  2.25           H  
ATOM    389  N   ARG A  30      15.470   8.719  -9.061  1.00  2.29           N  
ATOM    390  CA  ARG A  30      14.953   9.345 -10.286  1.00  2.29           C  
ATOM    391  C   ARG A  30      14.423  10.791 -10.158  1.00  2.29           C  
ATOM    392  O   ARG A  30      14.082  11.403 -11.175  1.00  2.29           O  
ATOM    393  CB  ARG A  30      13.818   8.480 -10.827  1.00  2.29           C  
ATOM    394  CG  ARG A  30      14.185   7.038 -11.197  1.00  2.29           C  
ATOM    395  CD  ARG A  30      12.950   6.233 -11.358  1.00  2.29           C  
ATOM    396  NE  ARG A  30      12.105   6.744 -12.384  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      12.142   6.456 -13.683  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      12.996   5.581 -14.177  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      11.281   7.087 -14.447  1.00  2.29           N  
ATOM    400  H   ARG A  30      16.455   8.505  -9.017  1.00  2.29           H  
ATOM    401  HA  ARG A  30      15.765   9.346 -11.017  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      12.960   8.469 -10.187  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      13.476   8.934 -11.759  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      14.730   7.030 -12.141  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      14.796   6.588 -10.416  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      13.210   5.206 -11.607  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      12.394   6.249 -10.422  1.00  2.29           H  
ATOM    408  HE  ARG A  30      11.407   7.440 -12.104  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      13.644   5.108 -13.563  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      12.995   5.380 -15.164  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30      10.657   7.770 -13.983  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      11.246   6.919 -15.439  1.00  2.29           H  
ATOM    413  N   ALA A  31      14.460  11.402  -8.964  1.00  2.41           N  
ATOM    414  CA  ALA A  31      13.994  12.788  -8.818  1.00  2.41           C  
ATOM    415  C   ALA A  31      14.780  13.759  -9.678  1.00  2.41           C  
ATOM    416  O   ALA A  31      14.274  14.791 -10.100  1.00  2.41           O  
ATOM    417  CB  ALA A  31      14.086  13.244  -7.386  1.00  2.41           C  
ATOM    418  H   ALA A  31      14.764  10.898  -8.124  1.00  2.41           H  
ATOM    419  HA  ALA A  31      12.955  12.823  -9.139  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      13.709  14.256  -7.307  1.00  2.41           H  
ATOM    421 2HB  ALA A  31      13.498  12.594  -6.784  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      15.122  13.213  -7.048  1.00  2.41           H  
ATOM    423  N   LYS A  32      16.040  13.437  -9.903  1.00  2.61           N  
ATOM    424  CA  LYS A  32      16.947  14.296 -10.636  1.00  2.61           C  
ATOM    425  C   LYS A  32      16.936  14.076 -12.147  1.00  2.61           C  
ATOM    426  O   LYS A  32      17.704  14.726 -12.854  1.00  2.61           O  
ATOM    427  CB  LYS A  32      18.367  14.092 -10.114  1.00  2.61           C  
ATOM    428  CG  LYS A  32      18.574  14.525  -8.665  1.00  2.61           C  
ATOM    429  CD  LYS A  32      20.016  14.303  -8.225  1.00  2.61           C  
ATOM    430  CE  LYS A  32      20.237  14.738  -6.781  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      21.639  14.489  -6.337  1.00  2.61           N  
ATOM    432  H   LYS A  32      16.381  12.564  -9.533  1.00  2.61           H  
ATOM    433  HA  LYS A  32      16.654  15.328 -10.452  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      18.631  13.039 -10.193  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      19.064  14.652 -10.736  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      18.325  15.581  -8.562  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      17.911  13.948  -8.016  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      20.266  13.245  -8.318  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      20.684  14.872  -8.873  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      20.022  15.803  -6.692  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      19.556  14.184  -6.132  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      21.749  14.789  -5.379  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      21.843  13.502  -6.407  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      22.276  15.007  -6.926  1.00  2.61           H  
ATOM    445  N   LYS A  33      16.122  13.145 -12.665  1.00  2.89           N  
ATOM    446  CA  LYS A  33      16.195  12.911 -14.106  1.00  2.89           C  
ATOM    447  C   LYS A  33      15.473  13.957 -14.960  1.00  2.89           C  
ATOM    448  O   LYS A  33      16.090  14.552 -15.843  1.00  2.89           O  
ATOM    449  CB  LYS A  33      15.656  11.527 -14.468  1.00  2.89           C  
ATOM    450  CG  LYS A  33      15.757  11.226 -15.972  1.00  2.89           C  
ATOM    451  CD  LYS A  33      15.314   9.813 -16.329  1.00  2.89           C  
ATOM    452  CE  LYS A  33      15.435   9.587 -17.838  1.00  2.89           C  
ATOM    453  NZ  LYS A  33      15.032   8.217 -18.241  1.00  2.89           N  
ATOM    454  H   LYS A  33      15.468  12.620 -12.082  1.00  2.89           H  
ATOM    455  HA  LYS A  33      17.247  12.936 -14.392  1.00  2.89           H  
ATOM    456 1HB  LYS A  33      16.210  10.763 -13.925  1.00  2.89           H  
ATOM    457 2HB  LYS A  33      14.610  11.450 -14.166  1.00  2.89           H  
ATOM    458 1HG  LYS A  33      15.134  11.934 -16.519  1.00  2.89           H  
ATOM    459 2HG  LYS A  33      16.788  11.362 -16.294  1.00  2.89           H  
ATOM    460 1HD  LYS A  33      15.937   9.087 -15.805  1.00  2.89           H  
ATOM    461 2HD  LYS A  33      14.277   9.667 -16.024  1.00  2.89           H  
ATOM    462 1HE  LYS A  33      14.800  10.306 -18.354  1.00  2.89           H  
ATOM    463 2HE  LYS A  33      16.469   9.751 -18.138  1.00  2.89           H  
ATOM    464 1HZ  LYS A  33      15.130   8.120 -19.243  1.00  2.89           H  
ATOM    465 2HZ  LYS A  33      15.624   7.541 -17.779  1.00  2.89           H  
ATOM    466 3HZ  LYS A  33      14.072   8.057 -17.982  1.00  2.89           H  
ATOM    467  N   SER A  34      14.176  14.184 -14.723  1.00  3.22           N  
ATOM    468  CA  SER A  34      13.433  15.151 -15.539  1.00  3.22           C  
ATOM    469  C   SER A  34      12.046  15.516 -15.006  1.00  3.22           C  
ATOM    470  O   SER A  34      11.323  14.670 -14.484  1.00  3.22           O  
ATOM    471  CB  SER A  34      13.254  14.624 -16.954  1.00  3.22           C  
ATOM    472  OG  SER A  34      12.498  15.521 -17.721  1.00  3.22           O  
ATOM    473  H   SER A  34      13.708  13.689 -13.978  1.00  3.22           H  
ATOM    474  HA  SER A  34      14.026  16.065 -15.585  1.00  3.22           H  
ATOM    475 1HB  SER A  34      14.218  14.472 -17.431  1.00  3.22           H  
ATOM    476 2HB  SER A  34      12.752  13.659 -16.919  1.00  3.22           H  
ATOM    477  HG  SER A  34      11.676  15.649 -17.236  1.00  3.22           H  
ATOM    478  N   GLY A  35      11.675  16.786 -15.182  1.00  3.61           N  
ATOM    479  CA  GLY A  35      10.322  17.301 -14.912  1.00  3.61           C  
ATOM    480  C   GLY A  35      10.075  17.777 -13.481  1.00  3.61           C  
ATOM    481  O   GLY A  35       9.124  18.518 -13.208  1.00  3.61           O  
ATOM    482  H   GLY A  35      12.355  17.420 -15.580  1.00  3.61           H  
ATOM    483 1HA  GLY A  35      10.122  18.125 -15.598  1.00  3.61           H  
ATOM    484 2HA  GLY A  35       9.599  16.523 -15.154  1.00  3.61           H  
ATOM    485  N   VAL A  36      10.967  17.438 -12.569  1.00  4.03           N  
ATOM    486  CA  VAL A  36      10.753  17.808 -11.181  1.00  4.03           C  
ATOM    487  C   VAL A  36      11.330  19.193 -10.920  1.00  4.03           C  
ATOM    488  O   VAL A  36      12.399  19.349 -10.330  1.00  4.03           O  
ATOM    489  CB  VAL A  36      11.408  16.739 -10.285  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      11.111  16.997  -8.834  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      10.905  15.355 -10.713  1.00  4.03           C  
ATOM    492  H   VAL A  36      11.757  16.867 -12.828  1.00  4.03           H  
ATOM    493  HA  VAL A  36       9.681  17.824 -10.983  1.00  4.03           H  
ATOM    494  HB  VAL A  36      12.492  16.782 -10.410  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      11.599  16.233  -8.237  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      11.494  17.973  -8.560  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      10.038  16.964  -8.663  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      11.385  14.599 -10.099  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36       9.835  15.303 -10.594  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      11.159  15.180 -11.760  1.00  4.03           H  
ATOM    501  N   LYS A  37      10.582  20.203 -11.351  1.00  4.51           N  
ATOM    502  CA  LYS A  37      11.033  21.593 -11.295  1.00  4.51           C  
ATOM    503  C   LYS A  37      10.786  22.287  -9.960  1.00  4.51           C  
ATOM    504  O   LYS A  37      11.451  23.267  -9.647  1.00  4.51           O  
ATOM    505  CB  LYS A  37      10.393  22.394 -12.426  1.00  4.51           C  
ATOM    506  CG  LYS A  37      10.874  21.979 -13.817  1.00  4.51           C  
ATOM    507  CD  LYS A  37      10.228  22.814 -14.918  1.00  4.51           C  
ATOM    508  CE  LYS A  37      10.736  22.397 -16.295  1.00  4.51           C  
ATOM    509  NZ  LYS A  37      10.104  23.187 -17.390  1.00  4.51           N  
ATOM    510  H   LYS A  37       9.713  19.947 -11.825  1.00  4.51           H  
ATOM    511  HA  LYS A  37      12.111  21.597 -11.458  1.00  4.51           H  
ATOM    512 1HB  LYS A  37       9.311  22.266 -12.393  1.00  4.51           H  
ATOM    513 2HB  LYS A  37      10.605  23.454 -12.289  1.00  4.51           H  
ATOM    514 1HG  LYS A  37      11.957  22.096 -13.873  1.00  4.51           H  
ATOM    515 2HG  LYS A  37      10.632  20.927 -13.981  1.00  4.51           H  
ATOM    516 1HD  LYS A  37       9.145  22.686 -14.884  1.00  4.51           H  
ATOM    517 2HD  LYS A  37      10.458  23.868 -14.759  1.00  4.51           H  
ATOM    518 1HE  LYS A  37      11.815  22.540 -16.334  1.00  4.51           H  
ATOM    519 2HE  LYS A  37      10.514  21.340 -16.449  1.00  4.51           H  
ATOM    520 1HZ  LYS A  37      10.468  22.877 -18.281  1.00  4.51           H  
ATOM    521 2HZ  LYS A  37       9.103  23.052 -17.371  1.00  4.51           H  
ATOM    522 3HZ  LYS A  37      10.313  24.167 -17.264  1.00  4.51           H  
ATOM    523  N   VAL A  38       9.821  21.778  -9.195  1.00  5.03           N  
ATOM    524  CA  VAL A  38       9.433  22.311  -7.884  1.00  5.03           C  
ATOM    525  C   VAL A  38       9.130  23.808  -7.852  1.00  5.03           C  
ATOM    526  O   VAL A  38      10.022  24.630  -7.630  1.00  5.03           O  
ATOM    527  CB  VAL A  38      10.545  22.042  -6.866  1.00  5.03           C  
ATOM    528  CG1 VAL A  38      10.173  22.651  -5.522  1.00  5.03           C  
ATOM    529  CG2 VAL A  38      10.780  20.566  -6.766  1.00  5.03           C  
ATOM    530  H   VAL A  38       9.342  20.966  -9.547  1.00  5.03           H  
ATOM    531  HA  VAL A  38       8.536  21.777  -7.563  1.00  5.03           H  
ATOM    532  HB  VAL A  38      11.462  22.531  -7.198  1.00  5.03           H  
ATOM    533 1HG1 VAL A  38      10.974  22.474  -4.808  1.00  5.03           H  
ATOM    534 2HG1 VAL A  38      10.022  23.727  -5.641  1.00  5.03           H  
ATOM    535 3HG1 VAL A  38       9.253  22.197  -5.157  1.00  5.03           H  
ATOM    536 1HG2 VAL A  38      11.580  20.390  -6.056  1.00  5.03           H  
ATOM    537 2HG2 VAL A  38       9.871  20.072  -6.428  1.00  5.03           H  
ATOM    538 3HG2 VAL A  38      11.066  20.177  -7.742  1.00  5.03           H  
ATOM    539  N   ALA A  39       7.865  24.182  -7.990  1.00  5.61           N  
ATOM    540  CA  ALA A  39       7.550  25.600  -7.922  1.00  5.61           C  
ATOM    541  C   ALA A  39       7.936  26.129  -6.537  1.00  5.61           C  
ATOM    542  O   ALA A  39       7.730  25.422  -5.553  1.00  5.61           O  
ATOM    543  CB  ALA A  39       6.069  25.841  -8.174  1.00  5.61           C  
ATOM    544  H   ALA A  39       7.142  23.496  -8.156  1.00  5.61           H  
ATOM    545  HA  ALA A  39       8.134  26.094  -8.690  1.00  5.61           H  
ATOM    546 1HB  ALA A  39       5.852  26.905  -8.130  1.00  5.61           H  
ATOM    547 2HB  ALA A  39       5.799  25.460  -9.157  1.00  5.61           H  
ATOM    548 3HB  ALA A  39       5.485  25.325  -7.412  1.00  5.61           H  
ATOM    549  N   PRO A  40       8.474  27.361  -6.421  1.00  6.21           N  
ATOM    550  CA  PRO A  40       8.846  28.018  -5.174  1.00  6.21           C  
ATOM    551  C   PRO A  40       7.647  28.451  -4.337  1.00  6.21           C  
ATOM    552  O   PRO A  40       7.762  28.652  -3.127  1.00  6.21           O  
ATOM    553  CB  PRO A  40       9.624  29.240  -5.673  1.00  6.21           C  
ATOM    554  CG  PRO A  40       9.072  29.521  -7.049  1.00  6.21           C  
ATOM    555  CD  PRO A  40       8.752  28.166  -7.630  1.00  6.21           C  
ATOM    556  HA  PRO A  40       9.500  27.348  -4.598  1.00  6.21           H  
ATOM    557 1HB  PRO A  40       9.483  30.092  -4.986  1.00  6.21           H  
ATOM    558 2HB  PRO A  40      10.708  29.029  -5.680  1.00  6.21           H  
ATOM    559 1HG  PRO A  40       8.193  30.179  -6.970  1.00  6.21           H  
ATOM    560 2HG  PRO A  40       9.827  30.080  -7.631  1.00  6.21           H  
ATOM    561 1HD  PRO A  40       7.871  28.263  -8.271  1.00  6.21           H  
ATOM    562 2HD  PRO A  40       9.632  27.763  -8.163  1.00  6.21           H  
ATOM    563  N   THR A  41       6.486  28.526  -4.963  1.00  6.74           N  
ATOM    564  CA  THR A  41       5.249  28.988  -4.345  1.00  6.74           C  
ATOM    565  C   THR A  41       5.451  30.176  -3.387  1.00  6.74           C  
ATOM    566  O   THR A  41       5.827  31.274  -3.803  1.00  6.74           O  
ATOM    567  CB  THR A  41       4.586  27.843  -3.560  1.00  6.74           C  
ATOM    568  OG1 THR A  41       5.414  27.467  -2.434  1.00  6.74           O  
ATOM    569  CG2 THR A  41       4.440  26.640  -4.473  1.00  6.74           C  
ATOM    570  H   THR A  41       6.455  28.291  -5.941  1.00  6.74           H  
ATOM    571  HA  THR A  41       4.571  29.305  -5.137  1.00  6.74           H  
ATOM    572  HB  THR A  41       3.599  28.150  -3.205  1.00  6.74           H  
ATOM    573  HG1 THR A  41       6.363  27.551  -2.662  1.00  6.74           H  
ATOM    574 1HG2 THR A  41       3.975  25.823  -3.925  1.00  6.74           H  
ATOM    575 2HG2 THR A  41       3.820  26.904  -5.327  1.00  6.74           H  
ATOM    576 3HG2 THR A  41       5.419  26.328  -4.820  1.00  6.74           H  
ATOM    577  N   LYS A  42       5.217  29.938  -2.095  1.00  7.15           N  
ATOM    578  CA  LYS A  42       5.296  30.966  -1.045  1.00  7.15           C  
ATOM    579  C   LYS A  42       6.683  31.587  -0.869  1.00  7.15           C  
ATOM    580  O   LYS A  42       6.822  32.718  -0.392  1.00  7.15           O  
ATOM    581  CB  LYS A  42       4.861  30.374   0.302  1.00  7.15           C  
ATOM    582  CG  LYS A  42       5.864  29.368   0.898  1.00  7.15           C  
ATOM    583  CD  LYS A  42       5.394  28.791   2.228  1.00  7.15           C  
ATOM    584  CE  LYS A  42       6.392  27.748   2.781  1.00  7.15           C  
ATOM    585  NZ  LYS A  42       7.719  28.353   3.184  1.00  7.15           N  
ATOM    586  H   LYS A  42       4.956  28.995  -1.829  1.00  7.15           H  
ATOM    587  HA  LYS A  42       4.609  31.768  -1.312  1.00  7.15           H  
ATOM    588 1HB  LYS A  42       4.730  31.179   1.024  1.00  7.15           H  
ATOM    589 2HB  LYS A  42       3.902  29.870   0.189  1.00  7.15           H  
ATOM    590 1HG  LYS A  42       6.046  28.559   0.186  1.00  7.15           H  
ATOM    591 2HG  LYS A  42       6.805  29.876   1.079  1.00  7.15           H  
ATOM    592 1HD  LYS A  42       5.290  29.596   2.953  1.00  7.15           H  
ATOM    593 2HD  LYS A  42       4.424  28.314   2.093  1.00  7.15           H  
ATOM    594 1HE  LYS A  42       5.946  27.270   3.652  1.00  7.15           H  
ATOM    595 2HE  LYS A  42       6.573  26.991   2.017  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42       8.322  27.632   3.536  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42       8.200  28.807   2.380  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42       7.575  29.043   3.896  1.00  7.15           H  
ATOM    599  N   ASP A  43       7.718  30.889  -1.320  1.00  7.46           N  
ATOM    600  CA  ASP A  43       9.081  31.343  -1.111  1.00  7.46           C  
ATOM    601  C   ASP A  43       9.489  32.322  -2.196  1.00  7.46           C  
ATOM    602  O   ASP A  43      10.575  32.908  -2.152  1.00  7.46           O  
ATOM    603  CB  ASP A  43      10.033  30.153  -1.045  1.00  7.46           C  
ATOM    604  CG  ASP A  43       9.771  29.241   0.198  1.00  7.46           C  
ATOM    605  OD1 ASP A  43       9.216  29.706   1.189  1.00  7.46           O  
ATOM    606  OD2 ASP A  43      10.116  28.091   0.137  1.00  7.46           O  
ATOM    607  H   ASP A  43       7.565  30.001  -1.799  1.00  7.46           H  
ATOM    608  HA  ASP A  43       9.129  31.862  -0.153  1.00  7.46           H  
ATOM    609 1HB  ASP A  43       9.917  29.554  -1.953  1.00  7.46           H  
ATOM    610 2HB  ASP A  43      11.067  30.512  -1.020  1.00  7.46           H  
ATOM    611  N   ASP A  44       8.574  32.596  -3.126  1.00  7.73           N  
ATOM    612  CA  ASP A  44       8.841  33.556  -4.179  1.00  7.73           C  
ATOM    613  C   ASP A  44       9.160  34.906  -3.548  1.00  7.73           C  
ATOM    614  O   ASP A  44       9.864  35.719  -4.126  1.00  7.73           O  
ATOM    615  CB  ASP A  44       7.655  33.690  -5.137  1.00  7.73           C  
ATOM    616  CG  ASP A  44       7.975  34.507  -6.417  1.00  7.73           C  
ATOM    617  OD1 ASP A  44       8.786  34.071  -7.206  1.00  7.73           O  
ATOM    618  OD2 ASP A  44       7.396  35.557  -6.586  1.00  7.73           O  
ATOM    619  H   ASP A  44       7.671  32.113  -3.132  1.00  7.73           H  
ATOM    620  HA  ASP A  44       9.709  33.213  -4.746  1.00  7.73           H  
ATOM    621 1HB  ASP A  44       7.325  32.693  -5.433  1.00  7.73           H  
ATOM    622 2HB  ASP A  44       6.822  34.161  -4.611  1.00  7.73           H  
ATOM    623  N   LYS A  45       8.612  35.181  -2.356  1.00  8.00           N  
ATOM    624  CA  LYS A  45       8.882  36.454  -1.694  1.00  8.00           C  
ATOM    625  C   LYS A  45      10.372  36.630  -1.303  1.00  8.00           C  
ATOM    626  O   LYS A  45      10.814  37.754  -1.060  1.00  8.00           O  
ATOM    627  CB  LYS A  45       7.990  36.599  -0.462  1.00  8.00           C  
ATOM    628  CG  LYS A  45       8.326  35.648   0.669  1.00  8.00           C  
ATOM    629  CD  LYS A  45       7.346  35.777   1.822  1.00  8.00           C  
ATOM    630  CE  LYS A  45       7.708  34.834   2.954  1.00  8.00           C  
ATOM    631  NZ  LYS A  45       6.748  34.934   4.084  1.00  8.00           N  
ATOM    632  H   LYS A  45       8.032  34.480  -1.883  1.00  8.00           H  
ATOM    633  HA  LYS A  45       8.629  37.254  -2.390  1.00  8.00           H  
ATOM    634 1HB  LYS A  45       8.066  37.616  -0.078  1.00  8.00           H  
ATOM    635 2HB  LYS A  45       6.951  36.429  -0.743  1.00  8.00           H  
ATOM    636 1HG  LYS A  45       8.342  34.620   0.305  1.00  8.00           H  
ATOM    637 2HG  LYS A  45       9.313  35.897   1.042  1.00  8.00           H  
ATOM    638 1HD  LYS A  45       7.350  36.800   2.194  1.00  8.00           H  
ATOM    639 2HD  LYS A  45       6.342  35.535   1.469  1.00  8.00           H  
ATOM    640 1HE  LYS A  45       7.707  33.808   2.575  1.00  8.00           H  
ATOM    641 2HE  LYS A  45       8.710  35.075   3.313  1.00  8.00           H  
ATOM    642 1HZ  LYS A  45       7.021  34.293   4.815  1.00  8.00           H  
ATOM    643 2HZ  LYS A  45       6.748  35.878   4.446  1.00  8.00           H  
ATOM    644 3HZ  LYS A  45       5.822  34.699   3.755  1.00  8.00           H  
ATOM    645  N   GLU A  46      11.132  35.522  -1.216  1.00  8.30           N  
ATOM    646  CA  GLU A  46      12.547  35.557  -0.840  1.00  8.30           C  
ATOM    647  C   GLU A  46      13.459  35.394  -2.061  1.00  8.30           C  
ATOM    648  O   GLU A  46      14.572  35.934  -2.094  1.00  8.30           O  
ATOM    649  CB  GLU A  46      12.869  34.463   0.187  1.00  8.30           C  
ATOM    650  CG  GLU A  46      12.110  34.586   1.514  1.00  8.30           C  
ATOM    651  CD  GLU A  46      12.524  33.562   2.559  1.00  8.30           C  
ATOM    652  OE1 GLU A  46      13.332  32.711   2.260  1.00  8.30           O  
ATOM    653  OE2 GLU A  46      12.033  33.647   3.660  1.00  8.30           O  
ATOM    654  H   GLU A  46      10.727  34.621  -1.449  1.00  8.30           H  
ATOM    655  HA  GLU A  46      12.758  36.527  -0.389  1.00  8.30           H  
ATOM    656 1HB  GLU A  46      12.627  33.486  -0.244  1.00  8.30           H  
ATOM    657 2HB  GLU A  46      13.934  34.469   0.406  1.00  8.30           H  
ATOM    658 1HG  GLU A  46      12.245  35.589   1.914  1.00  8.30           H  
ATOM    659 2HG  GLU A  46      11.057  34.443   1.305  1.00  8.30           H  
ATOM    660  N   ASP A  47      12.950  34.700  -3.091  1.00  8.64           N  
ATOM    661  CA  ASP A  47      13.708  34.391  -4.309  1.00  8.64           C  
ATOM    662  C   ASP A  47      14.427  35.559  -5.018  1.00  8.64           C  
ATOM    663  O   ASP A  47      15.506  35.330  -5.564  1.00  8.64           O  
ATOM    664  CB  ASP A  47      12.853  33.622  -5.320  1.00  8.64           C  
ATOM    665  CG  ASP A  47      12.630  32.163  -4.905  1.00  8.64           C  
ATOM    666  OD1 ASP A  47      13.308  31.719  -4.009  1.00  8.64           O  
ATOM    667  OD2 ASP A  47      11.801  31.508  -5.487  1.00  8.64           O  
ATOM    668  H   ASP A  47      12.017  34.302  -2.979  1.00  8.64           H  
ATOM    669  HA  ASP A  47      14.491  33.694  -4.007  1.00  8.64           H  
ATOM    670 1HB  ASP A  47      11.878  34.104  -5.430  1.00  8.64           H  
ATOM    671 2HB  ASP A  47      13.333  33.630  -6.293  1.00  8.64           H  
ATOM    672  N   PRO A  48      13.929  36.815  -5.046  1.00  8.99           N  
ATOM    673  CA  PRO A  48      14.629  37.931  -5.647  1.00  8.99           C  
ATOM    674  C   PRO A  48      16.073  38.028  -5.155  1.00  8.99           C  
ATOM    675  O   PRO A  48      16.930  38.511  -5.888  1.00  8.99           O  
ATOM    676  CB  PRO A  48      13.758  39.117  -5.246  1.00  8.99           C  
ATOM    677  CG  PRO A  48      12.365  38.522  -5.191  1.00  8.99           C  
ATOM    678  CD  PRO A  48      12.555  37.144  -4.629  1.00  8.99           C  
ATOM    679  HA  PRO A  48      14.611  37.820  -6.728  1.00  8.99           H  
ATOM    680 1HB  PRO A  48      14.095  39.519  -4.275  1.00  8.99           H  
ATOM    681 2HB  PRO A  48      13.856  39.923  -5.986  1.00  8.99           H  
ATOM    682 1HG  PRO A  48      11.714  39.138  -4.556  1.00  8.99           H  
ATOM    683 2HG  PRO A  48      11.915  38.506  -6.194  1.00  8.99           H  
ATOM    684 1HD  PRO A  48      12.432  37.242  -3.558  1.00  8.99           H  
ATOM    685 2HD  PRO A  48      11.854  36.457  -5.085  1.00  8.99           H  
ATOM    686  N   GLU A  49      16.384  37.576  -3.935  1.00  9.32           N  
ATOM    687  CA  GLU A  49      17.779  37.660  -3.509  1.00  9.32           C  
ATOM    688  C   GLU A  49      18.652  36.706  -4.346  1.00  9.32           C  
ATOM    689  O   GLU A  49      19.801  37.020  -4.686  1.00  9.32           O  
ATOM    690  CB  GLU A  49      17.907  37.365  -2.018  1.00  9.32           C  
ATOM    691  CG  GLU A  49      17.293  38.454  -1.122  1.00  9.32           C  
ATOM    692  CD  GLU A  49      17.973  39.807  -1.289  1.00  9.32           C  
ATOM    693  OE1 GLU A  49      19.170  39.871  -1.161  1.00  9.32           O  
ATOM    694  OE2 GLU A  49      17.289  40.775  -1.568  1.00  9.32           O  
ATOM    695  H   GLU A  49      15.689  37.149  -3.317  1.00  9.32           H  
ATOM    696  HA  GLU A  49      18.130  38.675  -3.683  1.00  9.32           H  
ATOM    697 1HB  GLU A  49      17.406  36.422  -1.790  1.00  9.32           H  
ATOM    698 2HB  GLU A  49      18.958  37.255  -1.755  1.00  9.32           H  
ATOM    699 1HG  GLU A  49      16.235  38.553  -1.369  1.00  9.32           H  
ATOM    700 2HG  GLU A  49      17.369  38.140  -0.081  1.00  9.32           H  
ATOM    701  N   LEU A  50      18.087  35.559  -4.739  1.00  9.59           N  
ATOM    702  CA  LEU A  50      18.812  34.560  -5.516  1.00  9.59           C  
ATOM    703  C   LEU A  50      19.022  35.077  -6.930  1.00  9.59           C  
ATOM    704  O   LEU A  50      19.953  34.677  -7.631  1.00  9.59           O  
ATOM    705  CB  LEU A  50      18.032  33.243  -5.577  1.00  9.59           C  
ATOM    706  CG  LEU A  50      17.865  32.508  -4.261  1.00  9.59           C  
ATOM    707  CD1 LEU A  50      16.970  31.310  -4.483  1.00  9.59           C  
ATOM    708  CD2 LEU A  50      19.223  32.084  -3.735  1.00  9.59           C  
ATOM    709  H   LEU A  50      17.114  35.380  -4.515  1.00  9.59           H  
ATOM    710  HA  LEU A  50      19.777  34.392  -5.049  1.00  9.59           H  
ATOM    711 1HB  LEU A  50      17.041  33.443  -5.974  1.00  9.59           H  
ATOM    712 2HB  LEU A  50      18.540  32.575  -6.267  1.00  9.59           H  
ATOM    713  HG  LEU A  50      17.379  33.167  -3.537  1.00  9.59           H  
ATOM    714 1HD1 LEU A  50      16.830  30.782  -3.541  1.00  9.59           H  
ATOM    715 2HD1 LEU A  50      15.997  31.645  -4.856  1.00  9.59           H  
ATOM    716 3HD1 LEU A  50      17.428  30.642  -5.209  1.00  9.59           H  
ATOM    717 1HD2 LEU A  50      19.098  31.557  -2.788  1.00  9.59           H  
ATOM    718 2HD2 LEU A  50      19.704  31.421  -4.452  1.00  9.59           H  
ATOM    719 3HD2 LEU A  50      19.849  32.964  -3.579  1.00  9.59           H  
ATOM    720  N   MET A  51      18.151  35.997  -7.332  1.00  9.79           N  
ATOM    721  CA  MET A  51      18.200  36.607  -8.653  1.00  9.79           C  
ATOM    722  C   MET A  51      19.278  37.703  -8.710  1.00  9.79           C  
ATOM    723  O   MET A  51      19.603  38.200  -9.791  1.00  9.79           O  
ATOM    724  CB  MET A  51      16.840  37.216  -8.990  1.00  9.79           C  
ATOM    725  CG  MET A  51      15.690  36.212  -9.042  1.00  9.79           C  
ATOM    726  SD  MET A  51      14.094  36.992  -9.383  1.00  9.79           S  
ATOM    727  CE  MET A  51      12.966  35.768  -8.716  1.00  9.79           C  
ATOM    728  H   MET A  51      17.391  36.242  -6.695  1.00  9.79           H  
ATOM    729  HA  MET A  51      18.453  35.841  -9.384  1.00  9.79           H  
ATOM    730 1HB  MET A  51      16.599  37.983  -8.268  1.00  9.79           H  
ATOM    731 2HB  MET A  51      16.900  37.700  -9.962  1.00  9.79           H  
ATOM    732 1HG  MET A  51      15.891  35.477  -9.818  1.00  9.79           H  
ATOM    733 2HG  MET A  51      15.625  35.692  -8.088  1.00  9.79           H  
ATOM    734 1HE  MET A  51      11.937  36.104  -8.849  1.00  9.79           H  
ATOM    735 2HE  MET A  51      13.109  34.817  -9.230  1.00  9.79           H  
ATOM    736 3HE  MET A  51      13.160  35.638  -7.659  1.00  9.79           H  
ATOM    737  N   LYS A  52      19.819  38.090  -7.540  1.00 10.03           N  
ATOM    738  CA  LYS A  52      20.851  39.116  -7.450  1.00 10.03           C  
ATOM    739  C   LYS A  52      22.207  38.447  -7.418  1.00 10.03           C  
ATOM    740  O   LYS A  52      23.099  38.823  -8.173  1.00 10.03           O  
ATOM    741  CB  LYS A  52      20.686  39.950  -6.176  1.00 10.03           C  
ATOM    742  CG  LYS A  52      19.464  40.835  -6.125  1.00 10.03           C  
ATOM    743  CD  LYS A  52      19.372  41.532  -4.767  1.00 10.03           C  
ATOM    744  CE  LYS A  52      18.137  42.414  -4.666  1.00 10.03           C  
ATOM    745  NZ  LYS A  52      17.966  42.980  -3.286  1.00 10.03           N  
ATOM    746  H   LYS A  52      19.525  37.648  -6.672  1.00 10.03           H  
ATOM    747  HA  LYS A  52      20.802  39.761  -8.326  1.00 10.03           H  
ATOM    748 1HB  LYS A  52      20.652  39.292  -5.311  1.00 10.03           H  
ATOM    749 2HB  LYS A  52      21.562  40.587  -6.055  1.00 10.03           H  
ATOM    750 1HG  LYS A  52      19.519  41.586  -6.911  1.00 10.03           H  
ATOM    751 2HG  LYS A  52      18.579  40.240  -6.279  1.00 10.03           H  
ATOM    752 1HD  LYS A  52      19.329  40.781  -3.972  1.00 10.03           H  
ATOM    753 2HD  LYS A  52      20.254  42.145  -4.610  1.00 10.03           H  
ATOM    754 1HE  LYS A  52      18.234  43.233  -5.374  1.00 10.03           H  
ATOM    755 2HE  LYS A  52      17.251  41.827  -4.919  1.00 10.03           H  
ATOM    756 1HZ  LYS A  52      17.145  43.558  -3.254  1.00 10.03           H  
ATOM    757 2HZ  LYS A  52      17.849  42.193  -2.612  1.00 10.03           H  
ATOM    758 3HZ  LYS A  52      18.771  43.525  -3.031  1.00 10.03           H  
ATOM    759  N   CYS A  53      22.332  37.435  -6.538  1.00 10.41           N  
ATOM    760  CA  CYS A  53      23.547  36.637  -6.296  1.00 10.41           C  
ATOM    761  C   CYS A  53      24.576  37.331  -5.383  1.00 10.41           C  
ATOM    762  O   CYS A  53      25.138  36.656  -4.519  1.00 10.41           O  
ATOM    763  CB  CYS A  53      24.200  36.215  -7.610  1.00 10.41           C  
ATOM    764  SG  CYS A  53      23.118  35.164  -8.589  1.00 10.41           S  
ATOM    765  H   CYS A  53      21.508  37.212  -5.977  1.00 10.41           H  
ATOM    766  HA  CYS A  53      23.233  35.714  -5.800  1.00 10.41           H  
ATOM    767 1HB  CYS A  53      24.533  37.045  -8.206  1.00 10.41           H  
ATOM    768 2HB  CYS A  53      25.090  35.648  -7.384  1.00 10.41           H  
ATOM    769  HG  CYS A  53      22.043  35.957  -8.526  1.00 10.41           H  
ATOM    770  N   PRO A  54      24.799  38.658  -5.622  1.00 10.85           N  
ATOM    771  CA  PRO A  54      25.110  40.119  -5.799  1.00 10.85           C  
ATOM    772  C   PRO A  54      26.204  40.382  -6.850  1.00 10.85           C  
ATOM    773  O   PRO A  54      25.904  40.850  -7.948  1.00 10.85           O  
ATOM    774  CB  PRO A  54      25.515  40.741  -4.466  1.00 10.85           C  
ATOM    775  CG  PRO A  54      26.138  39.808  -3.785  1.00 10.85           C  
ATOM    776  CD  PRO A  54      25.596  38.572  -4.200  1.00 10.85           C  
ATOM    777  HA  PRO A  54      24.183  40.601  -6.137  1.00 10.85           H  
ATOM    778 1HB  PRO A  54      26.146  41.623  -4.644  1.00 10.85           H  
ATOM    779 2HB  PRO A  54      24.618  41.105  -3.949  1.00 10.85           H  
ATOM    780 1HG  PRO A  54      27.224  39.883  -3.854  1.00 10.85           H  
ATOM    781 2HG  PRO A  54      25.914  39.975  -2.719  1.00 10.85           H  
ATOM    782 1HD  PRO A  54      26.537  37.979  -4.276  1.00 10.85           H  
ATOM    783 2HD  PRO A  54      24.921  38.278  -3.360  1.00 10.85           H  
ATOM    784  N   VAL A  55      27.473  40.151  -6.506  1.00 11.21           N  
ATOM    785  CA  VAL A  55      28.587  40.466  -7.407  1.00 11.21           C  
ATOM    786  C   VAL A  55      29.482  39.322  -7.940  1.00 11.21           C  
ATOM    787  O   VAL A  55      29.764  39.316  -9.134  1.00 11.21           O  
ATOM    788  CB  VAL A  55      29.507  41.524  -6.764  1.00 11.21           C  
ATOM    789  CG1 VAL A  55      30.709  41.758  -7.660  1.00 11.21           C  
ATOM    790  CG2 VAL A  55      28.728  42.811  -6.568  1.00 11.21           C  
ATOM    791  H   VAL A  55      27.670  39.771  -5.599  1.00 11.21           H  
ATOM    792  HA  VAL A  55      28.150  40.945  -8.284  1.00 11.21           H  
ATOM    793  HB  VAL A  55      29.874  41.177  -5.809  1.00 11.21           H  
ATOM    794 1HG1 VAL A  55      31.360  42.505  -7.206  1.00 11.21           H  
ATOM    795 2HG1 VAL A  55      31.261  40.828  -7.787  1.00 11.21           H  
ATOM    796 3HG1 VAL A  55      30.373  42.116  -8.633  1.00 11.21           H  
ATOM    797 1HG2 VAL A  55      29.377  43.562  -6.119  1.00 11.21           H  
ATOM    798 2HG2 VAL A  55      28.371  43.170  -7.534  1.00 11.21           H  
ATOM    799 3HG2 VAL A  55      27.884  42.636  -5.916  1.00 11.21           H  
ATOM    800  N   PRO A  56      29.953  38.350  -7.123  1.00 11.35           N  
ATOM    801  CA  PRO A  56      30.951  37.336  -7.483  1.00 11.35           C  
ATOM    802  C   PRO A  56      30.708  36.591  -8.799  1.00 11.35           C  
ATOM    803  O   PRO A  56      31.652  36.141  -9.448  1.00 11.35           O  
ATOM    804  CB  PRO A  56      30.853  36.357  -6.310  1.00 11.35           C  
ATOM    805  CG  PRO A  56      30.415  37.204  -5.151  1.00 11.35           C  
ATOM    806  CD  PRO A  56      29.434  38.183  -5.748  1.00 11.35           C  
ATOM    807  HA  PRO A  56      31.944  37.812  -7.501  1.00 11.35           H  
ATOM    808 1HB  PRO A  56      30.133  35.555  -6.553  1.00 11.35           H  
ATOM    809 2HB  PRO A  56      31.826  35.872  -6.147  1.00 11.35           H  
ATOM    810 1HG  PRO A  56      29.964  36.579  -4.366  1.00 11.35           H  
ATOM    811 2HG  PRO A  56      31.288  37.701  -4.702  1.00 11.35           H  
ATOM    812 1HD  PRO A  56      28.428  37.733  -5.770  1.00 11.35           H  
ATOM    813 2HD  PRO A  56      29.485  39.093  -5.162  1.00 11.35           H  
ATOM    814  N   GLY A  57      29.446  36.421  -9.166  1.00 11.19           N  
ATOM    815  CA  GLY A  57      29.072  35.711 -10.374  1.00 11.19           C  
ATOM    816  C   GLY A  57      27.654  35.209 -10.212  1.00 11.19           C  
ATOM    817  O   GLY A  57      27.068  35.332  -9.136  1.00 11.19           O  
ATOM    818  H   GLY A  57      28.713  36.815  -8.601  1.00 11.19           H  
ATOM    819 1HA  GLY A  57      29.143  36.380 -11.233  1.00 11.19           H  
ATOM    820 2HA  GLY A  57      29.749  34.875 -10.544  1.00 11.19           H  
ATOM    821  N   CYS A  58      27.079  34.632 -11.257  1.00 10.78           N  
ATOM    822  CA  CYS A  58      25.729  34.143 -11.057  1.00 10.78           C  
ATOM    823  C   CYS A  58      25.782  32.739 -10.490  1.00 10.78           C  
ATOM    824  O   CYS A  58      26.194  31.798 -11.166  1.00 10.78           O  
ATOM    825  CB  CYS A  58      24.913  34.140 -12.339  1.00 10.78           C  
ATOM    826  SG  CYS A  58      23.219  33.554 -12.078  1.00 10.78           S  
ATOM    827  H   CYS A  58      27.555  34.531 -12.141  1.00 10.78           H  
ATOM    828  HA  CYS A  58      25.232  34.795 -10.353  1.00 10.78           H  
ATOM    829 1HB  CYS A  58      24.865  35.148 -12.750  1.00 10.78           H  
ATOM    830 2HB  CYS A  58      25.389  33.498 -13.080  1.00 10.78           H  
ATOM    831  HG  CYS A  58      22.880  34.499 -11.196  1.00 10.78           H  
ATOM    832  N   VAL A  59      25.371  32.617  -9.239  1.00 10.24           N  
ATOM    833  CA  VAL A  59      25.422  31.366  -8.499  1.00 10.24           C  
ATOM    834  C   VAL A  59      24.056  30.973  -7.945  1.00 10.24           C  
ATOM    835  O   VAL A  59      23.892  29.908  -7.351  1.00 10.24           O  
ATOM    836  CB  VAL A  59      26.423  31.517  -7.342  1.00 10.24           C  
ATOM    837  CG1 VAL A  59      27.830  31.792  -7.885  1.00 10.24           C  
ATOM    838  CG2 VAL A  59      25.983  32.673  -6.459  1.00 10.24           C  
ATOM    839  H   VAL A  59      25.059  33.451  -8.763  1.00 10.24           H  
ATOM    840  HA  VAL A  59      25.770  30.581  -9.170  1.00 10.24           H  
ATOM    841  HB  VAL A  59      26.451  30.592  -6.766  1.00 10.24           H  
ATOM    842 1HG1 VAL A  59      28.527  31.893  -7.054  1.00 10.24           H  
ATOM    843 2HG1 VAL A  59      28.142  30.966  -8.522  1.00 10.24           H  
ATOM    844 3HG1 VAL A  59      27.827  32.713  -8.460  1.00 10.24           H  
ATOM    845 1HG2 VAL A  59      26.678  32.790  -5.632  1.00 10.24           H  
ATOM    846 2HG2 VAL A  59      25.971  33.580  -7.051  1.00 10.24           H  
ATOM    847 3HG2 VAL A  59      24.983  32.481  -6.065  1.00 10.24           H  
ATOM    848  N   GLY A  60      23.090  31.862  -8.119  1.00  9.72           N  
ATOM    849  CA  GLY A  60      21.753  31.719  -7.572  1.00  9.72           C  
ATOM    850  C   GLY A  60      21.608  32.623  -6.356  1.00  9.72           C  
ATOM    851  O   GLY A  60      22.242  32.399  -5.324  1.00  9.72           O  
ATOM    852  H   GLY A  60      23.301  32.691  -8.652  1.00  9.72           H  
ATOM    853 1HA  GLY A  60      21.015  31.996  -8.326  1.00  9.72           H  
ATOM    854 2HA  GLY A  60      21.569  30.685  -7.293  1.00  9.72           H  
TER     855
ENDMDL

