REMARK ID 640420 MODEL 1 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
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       1.045   0.304   0.437  1.00  4.22           N  
ATOM      2  CA  ASP A   1       2.134   0.692   1.323  1.00  4.22           C  
ATOM      3  C   ASP A   1       2.469   2.169   1.116  1.00  4.22           C  
ATOM      4  O   ASP A   1       1.618   3.032   1.336  1.00  4.22           O  
ATOM      5  CB  ASP A   1       3.360  -0.201   1.098  1.00  4.22           C  
ATOM      6  CG  ASP A   1       3.149  -1.655   1.564  1.00  4.22           C  
ATOM      7  OD1 ASP A   1       2.197  -1.911   2.267  1.00  4.22           O  
ATOM      8  OD2 ASP A   1       3.950  -2.489   1.209  1.00  4.22           O  
ATOM      9 1H   ASP A   1       0.829  -0.673   0.574  1.00  4.22           H  
ATOM     10 2H   ASP A   1       0.231   0.863   0.645  1.00  4.22           H  
ATOM     11 3H   ASP A   1       1.324   0.458  -0.521  1.00  4.22           H  
ATOM     12  HA  ASP A   1       1.807   0.563   2.355  1.00  4.22           H  
ATOM     13 1HB  ASP A   1       3.622  -0.207   0.039  1.00  4.22           H  
ATOM     14 2HB  ASP A   1       4.208   0.197   1.655  1.00  4.22           H  
ATOM     15  N   LEU A   2       3.700   2.469   0.708  1.00  3.85           N  
ATOM     16  CA  LEU A   2       4.098   3.855   0.493  1.00  3.85           C  
ATOM     17  C   LEU A   2       4.239   4.205  -0.984  1.00  3.85           C  
ATOM     18  O   LEU A   2       4.718   3.399  -1.781  1.00  3.85           O  
ATOM     19  CB  LEU A   2       5.440   4.118   1.182  1.00  3.85           C  
ATOM     20  CG  LEU A   2       5.483   3.885   2.692  1.00  3.85           C  
ATOM     21  CD1 LEU A   2       6.906   4.123   3.191  1.00  3.85           C  
ATOM     22  CD2 LEU A   2       4.499   4.818   3.367  1.00  3.85           C  
ATOM     23  H   LEU A   2       4.380   1.744   0.538  1.00  3.85           H  
ATOM     24  HA  LEU A   2       3.343   4.506   0.928  1.00  3.85           H  
ATOM     25 1HB  LEU A   2       6.179   3.462   0.736  1.00  3.85           H  
ATOM     26 2HB  LEU A   2       5.733   5.153   0.988  1.00  3.85           H  
ATOM     27  HG  LEU A   2       5.213   2.854   2.916  1.00  3.85           H  
ATOM     28 1HD1 LEU A   2       6.958   3.959   4.268  1.00  3.85           H  
ATOM     29 2HD1 LEU A   2       7.591   3.438   2.695  1.00  3.85           H  
ATOM     30 3HD1 LEU A   2       7.194   5.142   2.968  1.00  3.85           H  
ATOM     31 1HD2 LEU A   2       4.524   4.657   4.444  1.00  3.85           H  
ATOM     32 2HD2 LEU A   2       4.770   5.851   3.147  1.00  3.85           H  
ATOM     33 3HD2 LEU A   2       3.491   4.621   2.993  1.00  3.85           H  
ATOM     34  N   LYS A   3       3.870   5.435  -1.325  1.00  3.50           N  
ATOM     35  CA  LYS A   3       4.085   5.984  -2.658  1.00  3.50           C  
ATOM     36  C   LYS A   3       5.391   6.751  -2.637  1.00  3.50           C  
ATOM     37  O   LYS A   3       5.650   7.461  -1.672  1.00  3.50           O  
ATOM     38  CB  LYS A   3       2.939   6.904  -3.079  1.00  3.50           C  
ATOM     39  CG  LYS A   3       3.071   7.458  -4.495  1.00  3.50           C  
ATOM     40  CD  LYS A   3       1.859   8.297  -4.881  1.00  3.50           C  
ATOM     41  CE  LYS A   3       2.007   8.868  -6.283  1.00  3.50           C  
ATOM     42  NZ  LYS A   3       0.825   9.685  -6.675  1.00  3.50           N  
ATOM     43  H   LYS A   3       3.446   6.023  -0.621  1.00  3.50           H  
ATOM     44  HA  LYS A   3       4.173   5.168  -3.376  1.00  3.50           H  
ATOM     45 1HB  LYS A   3       1.995   6.364  -3.015  1.00  3.50           H  
ATOM     46 2HB  LYS A   3       2.882   7.750  -2.395  1.00  3.50           H  
ATOM     47 1HG  LYS A   3       3.967   8.083  -4.562  1.00  3.50           H  
ATOM     48 2HG  LYS A   3       3.175   6.634  -5.200  1.00  3.50           H  
ATOM     49 1HD  LYS A   3       0.961   7.679  -4.840  1.00  3.50           H  
ATOM     50 2HD  LYS A   3       1.748   9.118  -4.174  1.00  3.50           H  
ATOM     51 1HE  LYS A   3       2.899   9.493  -6.321  1.00  3.50           H  
ATOM     52 2HE  LYS A   3       2.122   8.048  -6.993  1.00  3.50           H  
ATOM     53 1HZ  LYS A   3       0.958  10.046  -7.609  1.00  3.50           H  
ATOM     54 2HZ  LYS A   3      -0.004   9.108  -6.653  1.00  3.50           H  
ATOM     55 3HZ  LYS A   3       0.718  10.453  -6.029  1.00  3.50           H  
ATOM     56  N   CYS A   4       6.245   6.540  -3.635  1.00  3.22           N  
ATOM     57  CA  CYS A   4       7.526   7.237  -3.743  1.00  3.22           C  
ATOM     58  C   CYS A   4       7.404   8.529  -4.571  1.00  3.22           C  
ATOM     59  O   CYS A   4       7.080   8.457  -5.757  1.00  3.22           O  
ATOM     60  CB  CYS A   4       8.546   6.289  -4.391  1.00  3.22           C  
ATOM     61  SG  CYS A   4      10.246   6.919  -4.562  1.00  3.22           S  
ATOM     62  H   CYS A   4       5.979   5.896  -4.366  1.00  3.22           H  
ATOM     63  HA  CYS A   4       7.871   7.478  -2.743  1.00  3.22           H  
ATOM     64 1HB  CYS A   4       8.595   5.366  -3.811  1.00  3.22           H  
ATOM     65 2HB  CYS A   4       8.190   6.016  -5.381  1.00  3.22           H  
ATOM     66  N   PRO A   5       7.533   9.743  -3.973  1.00  3.00           N  
ATOM     67  CA  PRO A   5       7.541  11.032  -4.647  1.00  3.00           C  
ATOM     68  C   PRO A   5       8.724  11.085  -5.581  1.00  3.00           C  
ATOM     69  O   PRO A   5       9.777  10.596  -5.204  1.00  3.00           O  
ATOM     70  CB  PRO A   5       7.718  12.036  -3.507  1.00  3.00           C  
ATOM     71  CG  PRO A   5       7.239  11.315  -2.296  1.00  3.00           C  
ATOM     72  CD  PRO A   5       7.602   9.869  -2.531  1.00  3.00           C  
ATOM     73  HA  PRO A   5       6.595  11.177  -5.188  1.00  3.00           H  
ATOM     74 1HB  PRO A   5       8.774  12.337  -3.442  1.00  3.00           H  
ATOM     75 2HB  PRO A   5       7.141  12.948  -3.719  1.00  3.00           H  
ATOM     76 1HG  PRO A   5       7.725  11.725  -1.398  1.00  3.00           H  
ATOM     77 2HG  PRO A   5       6.157  11.463  -2.169  1.00  3.00           H  
ATOM     78 1HD  PRO A   5       8.580   9.643  -2.201  1.00  3.00           H  
ATOM     79 2HD  PRO A   5       6.861   9.305  -2.042  1.00  3.00           H  
ATOM     80  N   THR A   6       8.580  11.774  -6.710  1.00  2.84           N  
ATOM     81  CA  THR A   6       9.620  11.949  -7.734  1.00  2.84           C  
ATOM     82  C   THR A   6       9.227  11.052  -8.920  1.00  2.84           C  
ATOM     83  O   THR A   6       9.163   9.835  -8.762  1.00  2.84           O  
ATOM     84  CB  THR A   6      11.067  11.574  -7.260  1.00  2.84           C  
ATOM     85  OG1 THR A   6      11.458  12.381  -6.113  1.00  2.84           O  
ATOM     86  CG2 THR A   6      12.055  11.820  -8.379  1.00  2.84           C  
ATOM     87  H   THR A   6       7.669  12.166  -6.899  1.00  2.84           H  
ATOM     88  HA  THR A   6       9.626  12.994  -8.017  1.00  2.84           H  
ATOM     89  HB  THR A   6      11.150  10.526  -7.034  1.00  2.84           H  
ATOM     90  HG1 THR A   6      11.391  11.848  -5.259  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      13.040  11.550  -8.053  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      11.795  11.225  -9.220  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      12.043  12.868  -8.654  1.00  2.84           H  
ATOM     94  N   PRO A   7       9.016  11.584 -10.141  1.00  2.72           N  
ATOM     95  CA  PRO A   7       8.566  10.836 -11.309  1.00  2.72           C  
ATOM     96  C   PRO A   7       9.539   9.735 -11.717  1.00  2.72           C  
ATOM     97  O   PRO A   7       9.157   8.760 -12.361  1.00  2.72           O  
ATOM     98  CB  PRO A   7       8.462  11.923 -12.386  1.00  2.72           C  
ATOM     99  CG  PRO A   7       9.381  13.031 -11.922  1.00  2.72           C  
ATOM    100  CD  PRO A   7       9.289  13.016 -10.418  1.00  2.72           C  
ATOM    101  HA  PRO A   7       7.575  10.409 -11.097  1.00  2.72           H  
ATOM    102 1HB  PRO A   7       8.762  11.508 -13.360  1.00  2.72           H  
ATOM    103 2HB  PRO A   7       7.418  12.251 -12.487  1.00  2.72           H  
ATOM    104 1HG  PRO A   7      10.403  12.845 -12.286  1.00  2.72           H  
ATOM    105 2HG  PRO A   7       9.061  13.990 -12.357  1.00  2.72           H  
ATOM    106 1HD  PRO A   7      10.257  13.343 -10.042  1.00  2.72           H  
ATOM    107 2HD  PRO A   7       8.459  13.649 -10.068  1.00  2.72           H  
ATOM    108  N   GLY A   8      10.793   9.870 -11.300  1.00  2.62           N  
ATOM    109  CA  GLY A   8      11.816   8.892 -11.611  1.00  2.62           C  
ATOM    110  C   GLY A   8      11.773   7.657 -10.702  1.00  2.62           C  
ATOM    111  O   GLY A   8      12.508   6.702 -10.943  1.00  2.62           O  
ATOM    112  H   GLY A   8      11.054  10.684 -10.773  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      11.706   8.581 -12.650  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      12.795   9.364 -11.529  1.00  2.62           H  
ATOM    115  N   CYS A   9      10.901   7.635  -9.678  1.00  2.50           N  
ATOM    116  CA  CYS A   9      10.868   6.464  -8.799  1.00  2.50           C  
ATOM    117  C   CYS A   9      10.466   5.209  -9.554  1.00  2.50           C  
ATOM    118  O   CYS A   9      10.911   4.115  -9.224  1.00  2.50           O  
ATOM    119  CB  CYS A   9       9.898   6.631  -7.637  1.00  2.50           C  
ATOM    120  SG  CYS A   9      10.378   7.838  -6.388  1.00  2.50           S  
ATOM    121  H   CYS A   9      10.285   8.427  -9.488  1.00  2.50           H  
ATOM    122  HA  CYS A   9      11.860   6.313  -8.400  1.00  2.50           H  
ATOM    123 1HB  CYS A   9       8.922   6.930  -8.020  1.00  2.50           H  
ATOM    124 2HB  CYS A   9       9.780   5.666  -7.148  1.00  2.50           H  
ATOM    125  N   ASP A  10       9.548   5.348 -10.506  1.00  2.38           N  
ATOM    126  CA  ASP A  10       9.080   4.237 -11.330  1.00  2.38           C  
ATOM    127  C   ASP A  10       8.647   3.006 -10.522  1.00  2.38           C  
ATOM    128  O   ASP A  10       8.948   1.876 -10.902  1.00  2.38           O  
ATOM    129  CB  ASP A  10      10.197   3.844 -12.297  1.00  2.38           C  
ATOM    130  CG  ASP A  10       9.751   2.991 -13.518  1.00  2.38           C  
ATOM    131  OD1 ASP A  10       8.620   3.105 -13.924  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      10.582   2.254 -14.047  1.00  2.38           O  
ATOM    133  H   ASP A  10       9.209   6.281 -10.707  1.00  2.38           H  
ATOM    134  HA  ASP A  10       8.223   4.584 -11.909  1.00  2.38           H  
ATOM    135 1HB  ASP A  10      10.696   4.746 -12.659  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      10.928   3.277 -11.734  1.00  2.38           H  
ATOM    137  N   GLY A  11       7.918   3.212  -9.421  1.00  2.27           N  
ATOM    138  CA  GLY A  11       7.437   2.084  -8.621  1.00  2.27           C  
ATOM    139  C   GLY A  11       8.473   1.479  -7.653  1.00  2.27           C  
ATOM    140  O   GLY A  11       8.212   0.431  -7.055  1.00  2.27           O  
ATOM    141  H   GLY A  11       7.700   4.155  -9.143  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       6.567   2.406  -8.050  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       7.089   1.304  -9.296  1.00  2.27           H  
ATOM    144  N   SER A  12       9.627   2.126  -7.484  1.00  2.23           N  
ATOM    145  CA  SER A  12      10.689   1.600  -6.625  1.00  2.23           C  
ATOM    146  C   SER A  12      10.331   1.595  -5.157  1.00  2.23           C  
ATOM    147  O   SER A  12       9.361   2.222  -4.724  1.00  2.23           O  
ATOM    148  CB  SER A  12      11.919   2.461  -6.659  1.00  2.23           C  
ATOM    149  OG  SER A  12      11.691   3.641  -5.911  1.00  2.23           O  
ATOM    150  H   SER A  12       9.821   2.967  -8.022  1.00  2.23           H  
ATOM    151  HA  SER A  12      10.924   0.583  -6.941  1.00  2.23           H  
ATOM    152 1HB  SER A  12      12.752   1.918  -6.251  1.00  2.23           H  
ATOM    153 2HB  SER A  12      12.163   2.710  -7.679  1.00  2.23           H  
ATOM    154  HG  SER A  12      11.757   3.366  -4.934  1.00  2.23           H  
ATOM    155  N   GLY A  13      11.173   0.905  -4.392  1.00  2.26           N  
ATOM    156  CA  GLY A  13      11.085   0.893  -2.946  1.00  2.26           C  
ATOM    157  C   GLY A  13      11.919   2.057  -2.435  1.00  2.26           C  
ATOM    158  O   GLY A  13      12.198   2.995  -3.199  1.00  2.26           O  
ATOM    159  H   GLY A  13      11.913   0.385  -4.839  1.00  2.26           H  
ATOM    160 1HA  GLY A  13      10.047   1.001  -2.630  1.00  2.26           H  
ATOM    161 2HA  GLY A  13      11.463  -0.051  -2.553  1.00  2.26           H  
ATOM    162  N   HIS A  14      12.335   1.987  -1.163  1.00  2.37           N  
ATOM    163  CA  HIS A  14      13.078   3.086  -0.538  1.00  2.37           C  
ATOM    164  C   HIS A  14      14.473   2.704  -0.021  1.00  2.37           C  
ATOM    165  O   HIS A  14      14.986   3.358   0.882  1.00  2.37           O  
ATOM    166  CB  HIS A  14      12.271   3.649   0.636  1.00  2.37           C  
ATOM    167  CG  HIS A  14      10.920   4.122   0.234  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      10.723   5.217  -0.563  1.00  2.37           N  
ATOM    169  CD2 HIS A  14       9.694   3.636   0.515  1.00  2.37           C  
ATOM    170  CE1 HIS A  14       9.429   5.386  -0.750  1.00  2.37           C  
ATOM    171  NE2 HIS A  14       8.790   4.444  -0.112  1.00  2.37           N  
ATOM    172  H   HIS A  14      12.090   1.181  -0.604  1.00  2.37           H  
ATOM    173  HA  HIS A  14      13.214   3.883  -1.268  1.00  2.37           H  
ATOM    174 1HB  HIS A  14      12.159   2.886   1.410  1.00  2.37           H  
ATOM    175 2HB  HIS A  14      12.812   4.487   1.088  1.00  2.37           H  
ATOM    176  HD2 HIS A  14       9.467   2.761   1.127  1.00  2.37           H  
ATOM    177  HE1 HIS A  14       8.972   6.162  -1.333  1.00  2.37           H  
ATOM    178  HE2 HIS A  14       7.786   4.332  -0.096  1.00  2.37           H  
ATOM    179  N   ILE A  15      15.069   1.620  -0.537  1.00  2.57           N  
ATOM    180  CA  ILE A  15      16.422   1.123  -0.156  1.00  2.57           C  
ATOM    181  C   ILE A  15      16.559   0.582   1.289  1.00  2.57           C  
ATOM    182  O   ILE A  15      17.185  -0.461   1.488  1.00  2.57           O  
ATOM    183  CB  ILE A  15      17.535   2.183  -0.392  1.00  2.57           C  
ATOM    184  CG1 ILE A  15      17.640   2.500  -1.874  1.00  2.57           C  
ATOM    185  CG2 ILE A  15      18.880   1.651   0.083  1.00  2.57           C  
ATOM    186  CD1 ILE A  15      18.536   3.667  -2.200  1.00  2.57           C  
ATOM    187  H   ILE A  15      14.574   1.128  -1.264  1.00  2.57           H  
ATOM    188  HA  ILE A  15      16.651   0.294  -0.823  1.00  2.57           H  
ATOM    189  HB  ILE A  15      17.301   3.105   0.139  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15      17.999   1.624  -2.408  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15      16.666   2.740  -2.221  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15      19.647   2.405  -0.098  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15      18.849   1.421   1.120  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15      19.124   0.745  -0.472  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15      18.539   3.845  -3.270  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15      18.186   4.551  -1.699  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15      19.547   3.453  -1.871  1.00  2.57           H  
ATOM    198  N   THR A  16      16.001   1.302   2.278  1.00  2.84           N  
ATOM    199  CA  THR A  16      15.973   1.025   3.729  1.00  2.84           C  
ATOM    200  C   THR A  16      17.280   1.386   4.443  1.00  2.84           C  
ATOM    201  O   THR A  16      17.376   1.330   5.672  1.00  2.84           O  
ATOM    202  CB  THR A  16      15.545  -0.429   4.074  1.00  2.84           C  
ATOM    203  OG1 THR A  16      16.632  -1.337   3.858  1.00  2.84           O  
ATOM    204  CG2 THR A  16      14.291  -0.864   3.255  1.00  2.84           C  
ATOM    205  H   THR A  16      15.544   2.155   1.985  1.00  2.84           H  
ATOM    206  HA  THR A  16      15.199   1.659   4.158  1.00  2.84           H  
ATOM    207  HB  THR A  16      15.282  -0.463   5.129  1.00  2.84           H  
ATOM    208  HG1 THR A  16      16.982  -1.208   2.968  1.00  2.84           H  
ATOM    209 1HG2 THR A  16      14.005  -1.872   3.553  1.00  2.84           H  
ATOM    210 2HG2 THR A  16      13.471  -0.175   3.464  1.00  2.84           H  
ATOM    211 3HG2 THR A  16      14.492  -0.861   2.196  1.00  2.84           H  
ATOM    212  N   GLY A  17      18.272   1.827   3.686  1.00  3.12           N  
ATOM    213  CA  GLY A  17      19.579   2.234   4.205  1.00  3.12           C  
ATOM    214  C   GLY A  17      19.475   3.580   4.914  1.00  3.12           C  
ATOM    215  O   GLY A  17      19.927   4.602   4.405  1.00  3.12           O  
ATOM    216  H   GLY A  17      18.109   1.859   2.693  1.00  3.12           H  
ATOM    217 1HA  GLY A  17      19.951   1.478   4.897  1.00  3.12           H  
ATOM    218 2HA  GLY A  17      20.292   2.303   3.385  1.00  3.12           H  
ATOM    219  N   ASN A  18      18.843   3.546   6.090  1.00  3.36           N  
ATOM    220  CA  ASN A  18      18.472   4.696   6.930  1.00  3.36           C  
ATOM    221  C   ASN A  18      17.334   5.515   6.307  1.00  3.36           C  
ATOM    222  O   ASN A  18      17.056   6.639   6.726  1.00  3.36           O  
ATOM    223  CB  ASN A  18      19.669   5.595   7.211  1.00  3.36           C  
ATOM    224  CG  ASN A  18      20.779   4.879   7.951  1.00  3.36           C  
ATOM    225  OD1 ASN A  18      20.533   4.155   8.923  1.00  3.36           O  
ATOM    226  ND2 ASN A  18      21.994   5.067   7.501  1.00  3.36           N  
ATOM    227  H   ASN A  18      18.530   2.622   6.386  1.00  3.36           H  
ATOM    228  HA  ASN A  18      18.103   4.314   7.882  1.00  3.36           H  
ATOM    229 1HB  ASN A  18      20.059   6.035   6.300  1.00  3.36           H  
ATOM    230 2HB  ASN A  18      19.335   6.425   7.832  1.00  3.36           H  
ATOM    231 1HD2 ASN A  18      22.768   4.619   7.949  1.00  3.36           H  
ATOM    232 2HD2 ASN A  18      22.147   5.659   6.708  1.00  3.36           H  
ATOM    233  N   TYR A  19      16.646   4.910   5.344  1.00  3.51           N  
ATOM    234  CA  TYR A  19      15.483   5.508   4.704  1.00  3.51           C  
ATOM    235  C   TYR A  19      14.220   4.671   4.819  1.00  3.51           C  
ATOM    236  O   TYR A  19      13.909   3.857   3.952  1.00  3.51           O  
ATOM    237  CB  TYR A  19      15.752   5.832   3.238  1.00  3.51           C  
ATOM    238  CG  TYR A  19      16.789   6.869   3.064  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      18.079   6.543   2.699  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      16.438   8.180   3.312  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      19.019   7.545   2.567  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      17.366   9.174   3.196  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      18.655   8.868   2.822  1.00  3.51           C  
ATOM    244  OH  TYR A  19      19.589   9.873   2.709  1.00  3.51           O  
ATOM    245  H   TYR A  19      16.948   3.993   5.058  1.00  3.51           H  
ATOM    246  HA  TYR A  19      15.276   6.453   5.207  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      16.077   4.929   2.714  1.00  3.51           H  
ATOM    248 2HB  TYR A  19      14.831   6.177   2.761  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      18.352   5.503   2.511  1.00  3.51           H  
ATOM    250  HD2 TYR A  19      15.417   8.416   3.608  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      20.041   7.299   2.275  1.00  3.51           H  
ATOM    252  HE2 TYR A  19      17.083  10.206   3.401  1.00  3.51           H  
ATOM    253  HH  TYR A  19      20.360   9.539   2.236  1.00  3.51           H  
ATOM    254  N   ALA A  20      13.470   4.905   5.891  1.00  3.54           N  
ATOM    255  CA  ALA A  20      12.198   4.224   6.135  1.00  3.54           C  
ATOM    256  C   ALA A  20      11.204   4.543   5.012  1.00  3.54           C  
ATOM    257  O   ALA A  20      10.331   3.744   4.674  1.00  3.54           O  
ATOM    258  CB  ALA A  20      11.623   4.649   7.474  1.00  3.54           C  
ATOM    259  H   ALA A  20      13.801   5.580   6.567  1.00  3.54           H  
ATOM    260  HA  ALA A  20      12.377   3.148   6.138  1.00  3.54           H  
ATOM    261 1HB  ALA A  20      10.684   4.126   7.648  1.00  3.54           H  
ATOM    262 2HB  ALA A  20      12.329   4.405   8.268  1.00  3.54           H  
ATOM    263 3HB  ALA A  20      11.442   5.724   7.466  1.00  3.54           H  
ATOM    264  N   SER A  21      11.347   5.755   4.482  1.00  3.46           N  
ATOM    265  CA  SER A  21      10.508   6.317   3.436  1.00  3.46           C  
ATOM    266  C   SER A  21      11.326   7.340   2.644  1.00  3.46           C  
ATOM    267  O   SER A  21      12.479   7.637   2.986  1.00  3.46           O  
ATOM    268  CB  SER A  21       9.272   6.962   4.030  1.00  3.46           C  
ATOM    269  OG  SER A  21       9.603   8.112   4.750  1.00  3.46           O  
ATOM    270  H   SER A  21      12.104   6.316   4.830  1.00  3.46           H  
ATOM    271  HA  SER A  21      10.201   5.519   2.761  1.00  3.46           H  
ATOM    272 1HB  SER A  21       8.570   7.212   3.237  1.00  3.46           H  
ATOM    273 2HB  SER A  21       8.780   6.248   4.689  1.00  3.46           H  
ATOM    274  HG  SER A  21       9.897   8.747   4.087  1.00  3.46           H  
ATOM    275  N   HIS A  22      10.727   7.931   1.615  1.00  3.30           N  
ATOM    276  CA  HIS A  22      11.446   8.867   0.743  1.00  3.30           C  
ATOM    277  C   HIS A  22      11.688  10.231   1.393  1.00  3.30           C  
ATOM    278  O   HIS A  22      11.044  11.224   1.057  1.00  3.30           O  
ATOM    279  CB  HIS A  22      10.619   9.089  -0.523  1.00  3.30           C  
ATOM    280  CG  HIS A  22      11.282   9.795  -1.709  1.00  3.30           C  
ATOM    281  ND1 HIS A  22      12.080   9.135  -2.605  1.00  3.30           N  
ATOM    282  CD2 HIS A  22      11.219  11.084  -2.142  1.00  3.30           C  
ATOM    283  CE1 HIS A  22      12.471   9.979  -3.556  1.00  3.30           C  
ATOM    284  NE2 HIS A  22      11.965  11.169  -3.302  1.00  3.30           N  
ATOM    285  H   HIS A  22       9.775   7.683   1.392  1.00  3.30           H  
ATOM    286  HA  HIS A  22      12.413   8.440   0.468  1.00  3.30           H  
ATOM    287 1HB  HIS A  22      10.265   8.134  -0.885  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       9.742   9.666  -0.247  1.00  3.30           H  
ATOM    289  HD1 HIS A  22      12.313   8.159  -2.557  1.00  3.30           H  
ATOM    290  HD2 HIS A  22      10.704  11.964  -1.762  1.00  3.30           H  
ATOM    291  HE1 HIS A  22      13.097   9.648  -4.372  1.00  3.30           H  
ATOM    292  N   ARG A  23      12.666  10.273   2.293  1.00  3.09           N  
ATOM    293  CA  ARG A  23      13.052  11.487   3.018  1.00  3.09           C  
ATOM    294  C   ARG A  23      14.134  12.253   2.252  1.00  3.09           C  
ATOM    295  O   ARG A  23      14.593  13.314   2.672  1.00  3.09           O  
ATOM    296  CB  ARG A  23      13.573  11.135   4.405  1.00  3.09           C  
ATOM    297  CG  ARG A  23      12.542  10.514   5.343  1.00  3.09           C  
ATOM    298  CD  ARG A  23      13.123  10.187   6.684  1.00  3.09           C  
ATOM    299  NE  ARG A  23      12.127   9.590   7.579  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      12.363   9.199   8.850  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      13.561   9.344   9.373  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      11.390   8.669   9.572  1.00  3.09           N  
ATOM    303  H   ARG A  23      13.105   9.382   2.521  1.00  3.09           H  
ATOM    304  HA  ARG A  23      12.175  12.127   3.121  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      14.399  10.437   4.313  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      13.959  12.033   4.885  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      11.712  11.206   5.484  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      12.169   9.588   4.900  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      13.939   9.472   6.559  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      13.502  11.094   7.151  1.00  3.09           H  
ATOM    311  HE  ARG A  23      11.190   9.459   7.214  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      14.309   9.747   8.824  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      13.735   9.052  10.325  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      10.467   8.558   9.173  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      11.567   8.378  10.522  1.00  3.09           H  
ATOM    316  N   SER A  24      14.546  11.664   1.140  1.00  2.86           N  
ATOM    317  CA  SER A  24      15.575  12.156   0.240  1.00  2.86           C  
ATOM    318  C   SER A  24      15.515  11.425  -1.079  1.00  2.86           C  
ATOM    319  O   SER A  24      15.260  10.222  -1.111  1.00  2.86           O  
ATOM    320  CB  SER A  24      16.957  11.924   0.810  1.00  2.86           C  
ATOM    321  OG  SER A  24      17.966  12.293  -0.117  1.00  2.86           O  
ATOM    322  H   SER A  24      14.086  10.803   0.897  1.00  2.86           H  
ATOM    323  HA  SER A  24      15.412  13.220   0.064  1.00  2.86           H  
ATOM    324 1HB  SER A  24      17.084  12.473   1.742  1.00  2.86           H  
ATOM    325 2HB  SER A  24      17.058  10.872   1.031  1.00  2.86           H  
ATOM    326  HG  SER A  24      18.771  11.851   0.181  1.00  2.86           H  
ATOM    327  N   LEU A  25      15.884  12.105  -2.159  1.00  2.63           N  
ATOM    328  CA  LEU A  25      16.030  11.425  -3.443  1.00  2.63           C  
ATOM    329  C   LEU A  25      17.000  10.266  -3.322  1.00  2.63           C  
ATOM    330  O   LEU A  25      16.845   9.250  -3.986  1.00  2.63           O  
ATOM    331  CB  LEU A  25      16.504  12.365  -4.557  1.00  2.63           C  
ATOM    332  CG  LEU A  25      16.637  11.690  -5.956  1.00  2.63           C  
ATOM    333  CD1 LEU A  25      15.304  11.110  -6.361  1.00  2.63           C  
ATOM    334  CD2 LEU A  25      17.089  12.720  -6.986  1.00  2.63           C  
ATOM    335  H   LEU A  25      16.077  13.094  -2.083  1.00  2.63           H  
ATOM    336  HA  LEU A  25      15.062  11.031  -3.732  1.00  2.63           H  
ATOM    337 1HB  LEU A  25      15.797  13.189  -4.647  1.00  2.63           H  
ATOM    338 2HB  LEU A  25      17.479  12.769  -4.286  1.00  2.63           H  
ATOM    339  HG  LEU A  25      17.366  10.880  -5.905  1.00  2.63           H  
ATOM    340 1HD1 LEU A  25      15.391  10.634  -7.340  1.00  2.63           H  
ATOM    341 2HD1 LEU A  25      14.992  10.371  -5.628  1.00  2.63           H  
ATOM    342 3HD1 LEU A  25      14.568  11.911  -6.405  1.00  2.63           H  
ATOM    343 1HD2 LEU A  25      17.174  12.238  -7.960  1.00  2.63           H  
ATOM    344 2HD2 LEU A  25      16.355  13.526  -7.040  1.00  2.63           H  
ATOM    345 3HD2 LEU A  25      18.055  13.128  -6.695  1.00  2.63           H  
ATOM    346  N   SER A  26      18.012  10.410  -2.463  1.00  2.45           N  
ATOM    347  CA  SER A  26      19.036   9.388  -2.290  1.00  2.45           C  
ATOM    348  C   SER A  26      18.479   8.089  -1.692  1.00  2.45           C  
ATOM    349  O   SER A  26      19.161   7.065  -1.705  1.00  2.45           O  
ATOM    350  CB  SER A  26      20.183   9.930  -1.453  1.00  2.45           C  
ATOM    351  OG  SER A  26      19.782  10.201  -0.143  1.00  2.45           O  
ATOM    352  H   SER A  26      18.053  11.241  -1.880  1.00  2.45           H  
ATOM    353  HA  SER A  26      19.435   9.150  -3.276  1.00  2.45           H  
ATOM    354 1HB  SER A  26      20.997   9.209  -1.444  1.00  2.45           H  
ATOM    355 2HB  SER A  26      20.559  10.843  -1.912  1.00  2.45           H  
ATOM    356  HG  SER A  26      19.025  10.775  -0.228  1.00  2.45           H  
ATOM    357  N   GLY A  27      17.259   8.127  -1.136  1.00  2.32           N  
ATOM    358  CA  GLY A  27      16.636   6.933  -0.593  1.00  2.32           C  
ATOM    359  C   GLY A  27      15.940   6.124  -1.692  1.00  2.32           C  
ATOM    360  O   GLY A  27      15.464   5.025  -1.448  1.00  2.32           O  
ATOM    361  H   GLY A  27      16.721   8.988  -1.133  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      17.388   6.318  -0.105  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      15.910   7.222   0.164  1.00  2.32           H  
ATOM    364  N   CYS A  28      15.836   6.679  -2.891  1.00  2.27           N  
ATOM    365  CA  CYS A  28      15.202   5.990  -4.003  1.00  2.27           C  
ATOM    366  C   CYS A  28      16.237   5.207  -4.826  1.00  2.27           C  
ATOM    367  O   CYS A  28      17.226   5.792  -5.247  1.00  2.27           O  
ATOM    368  CB  CYS A  28      14.484   6.980  -4.901  1.00  2.27           C  
ATOM    369  SG  CYS A  28      13.708   6.243  -6.300  1.00  2.27           S  
ATOM    370  H   CYS A  28      16.239   7.600  -3.067  1.00  2.27           H  
ATOM    371  HA  CYS A  28      14.442   5.334  -3.593  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      13.717   7.465  -4.329  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      15.182   7.743  -5.251  1.00  2.27           H  
ATOM    374  HG  CYS A  28      12.709   5.630  -5.633  1.00  2.27           H  
ATOM    375  N   PRO A  29      16.088   3.901  -5.093  1.00  2.29           N  
ATOM    376  CA  PRO A  29      16.994   3.133  -5.946  1.00  2.29           C  
ATOM    377  C   PRO A  29      17.214   3.820  -7.311  1.00  2.29           C  
ATOM    378  O   PRO A  29      18.308   3.790  -7.888  1.00  2.29           O  
ATOM    379  CB  PRO A  29      16.236   1.814  -6.106  1.00  2.29           C  
ATOM    380  CG  PRO A  29      15.423   1.697  -4.833  1.00  2.29           C  
ATOM    381  CD  PRO A  29      14.991   3.124  -4.521  1.00  2.29           C  
ATOM    382  HA  PRO A  29      17.949   2.981  -5.425  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      15.614   1.846  -7.013  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      16.951   0.988  -6.233  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      14.573   1.022  -4.984  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      16.032   1.253  -4.041  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      14.062   3.378  -5.011  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      14.920   3.249  -3.436  1.00  2.29           H  
ATOM    389  N   ARG A  30      16.193   4.540  -7.781  1.00  2.40           N  
ATOM    390  CA  ARG A  30      16.245   5.219  -9.066  1.00  2.40           C  
ATOM    391  C   ARG A  30      16.828   6.622  -8.940  1.00  2.40           C  
ATOM    392  O   ARG A  30      16.734   7.443  -9.853  1.00  2.40           O  
ATOM    393  CB  ARG A  30      14.882   5.254  -9.721  1.00  2.40           C  
ATOM    394  CG  ARG A  30      14.277   3.877  -9.956  1.00  2.40           C  
ATOM    395  CD  ARG A  30      15.113   3.050 -10.879  1.00  2.40           C  
ATOM    396  NE  ARG A  30      14.553   1.714 -11.078  1.00  2.40           N  
ATOM    397  CZ  ARG A  30      13.624   1.407 -12.010  1.00  2.40           C  
ATOM    398  NH1 ARG A  30      13.181   2.332 -12.817  1.00  2.40           N  
ATOM    399  NH2 ARG A  30      13.154   0.176 -12.108  1.00  2.40           N  
ATOM    400  H   ARG A  30      15.327   4.581  -7.266  1.00  2.40           H  
ATOM    401  HA  ARG A  30      16.900   4.648  -9.724  1.00  2.40           H  
ATOM    402 1HB  ARG A  30      14.192   5.828  -9.126  1.00  2.40           H  
ATOM    403 2HB  ARG A  30      14.959   5.747 -10.689  1.00  2.40           H  
ATOM    404 1HG  ARG A  30      14.180   3.356  -9.005  1.00  2.40           H  
ATOM    405 2HG  ARG A  30      13.285   3.997 -10.403  1.00  2.40           H  
ATOM    406 1HD  ARG A  30      15.167   3.544 -11.850  1.00  2.40           H  
ATOM    407 2HD  ARG A  30      16.116   2.944 -10.467  1.00  2.40           H  
ATOM    408  HE  ARG A  30      14.871   0.973 -10.469  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30      13.521   3.276 -12.746  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30      12.442   2.108 -13.505  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30      13.484  -0.543 -11.486  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30      12.451  -0.039 -12.808  1.00  2.40           H  
ATOM    413  N   ALA A  31      17.519   6.862  -7.815  1.00  2.58           N  
ATOM    414  CA  ALA A  31      18.322   8.057  -7.598  1.00  2.58           C  
ATOM    415  C   ALA A  31      19.428   8.076  -8.640  1.00  2.58           C  
ATOM    416  O   ALA A  31      19.991   9.125  -8.951  1.00  2.58           O  
ATOM    417  CB  ALA A  31      18.930   8.082  -6.217  1.00  2.58           C  
ATOM    418  H   ALA A  31      17.501   6.183  -7.060  1.00  2.58           H  
ATOM    419  HA  ALA A  31      17.688   8.933  -7.736  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      19.521   8.984  -6.089  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      18.148   8.060  -5.494  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      19.562   7.206  -6.084  1.00  2.58           H  
ATOM    423  N   LYS A  32      19.755   6.895  -9.204  1.00  2.82           N  
ATOM    424  CA  LYS A  32      20.761   6.794 -10.261  1.00  2.82           C  
ATOM    425  C   LYS A  32      20.090   7.273 -11.554  1.00  2.82           C  
ATOM    426  O   LYS A  32      19.759   6.496 -12.449  1.00  2.82           O  
ATOM    427  CB  LYS A  32      21.222   5.348 -10.401  1.00  2.82           C  
ATOM    428  CG  LYS A  32      21.939   4.801  -9.179  1.00  2.82           C  
ATOM    429  CD  LYS A  32      22.334   3.345  -9.377  1.00  2.82           C  
ATOM    430  CE  LYS A  32      23.044   2.791  -8.152  1.00  2.82           C  
ATOM    431  NZ  LYS A  32      23.401   1.358  -8.323  1.00  2.82           N  
ATOM    432  H   LYS A  32      19.278   6.044  -8.889  1.00  2.82           H  
ATOM    433  HA  LYS A  32      21.604   7.445 -10.035  1.00  2.82           H  
ATOM    434 1HB  LYS A  32      20.355   4.711 -10.591  1.00  2.82           H  
ATOM    435 2HB  LYS A  32      21.890   5.259 -11.257  1.00  2.82           H  
ATOM    436 1HG  LYS A  32      22.829   5.395  -8.978  1.00  2.82           H  
ATOM    437 2HG  LYS A  32      21.270   4.869  -8.316  1.00  2.82           H  
ATOM    438 1HD  LYS A  32      21.435   2.752  -9.561  1.00  2.82           H  
ATOM    439 2HD  LYS A  32      22.991   3.256 -10.241  1.00  2.82           H  
ATOM    440 1HE  LYS A  32      23.953   3.364  -7.977  1.00  2.82           H  
ATOM    441 2HE  LYS A  32      22.390   2.891  -7.285  1.00  2.82           H  
ATOM    442 1HZ  LYS A  32      23.869   1.024  -7.492  1.00  2.82           H  
ATOM    443 2HZ  LYS A  32      22.558   0.820  -8.475  1.00  2.82           H  
ATOM    444 3HZ  LYS A  32      24.015   1.255  -9.119  1.00  2.82           H  
ATOM    445  N   LYS A  33      19.868   8.577 -11.573  1.00  3.10           N  
ATOM    446  CA  LYS A  33      19.096   9.335 -12.533  1.00  3.10           C  
ATOM    447  C   LYS A  33      19.832   9.797 -13.761  1.00  3.10           C  
ATOM    448  O   LYS A  33      21.050   9.973 -13.751  1.00  3.10           O  
ATOM    449  CB  LYS A  33      18.605  10.581 -11.828  1.00  3.10           C  
ATOM    450  CG  LYS A  33      19.776  11.502 -11.453  1.00  3.10           C  
ATOM    451  CD  LYS A  33      19.344  12.690 -10.678  1.00  3.10           C  
ATOM    452  CE  LYS A  33      20.480  13.631 -10.386  1.00  3.10           C  
ATOM    453  NZ  LYS A  33      20.005  14.784  -9.609  1.00  3.10           N  
ATOM    454  H   LYS A  33      20.222   9.081 -10.765  1.00  3.10           H  
ATOM    455  HA  LYS A  33      18.252   8.719 -12.848  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      17.919  11.122 -12.464  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      18.074  10.306 -10.911  1.00  3.10           H  
ATOM    458 1HG  LYS A  33      20.496  10.937 -10.859  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      20.270  11.840 -12.365  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      18.641  13.239 -11.262  1.00  3.10           H  
ATOM    461 2HD  LYS A  33      18.876  12.381  -9.747  1.00  3.10           H  
ATOM    462 1HE  LYS A  33      21.264  13.119  -9.832  1.00  3.10           H  
ATOM    463 2HE  LYS A  33      20.887  13.991 -11.331  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33      20.758  15.430  -9.438  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33      19.252  15.240 -10.157  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33      19.625  14.467  -8.734  1.00  3.10           H  
ATOM    467  N   SER A  34      19.055  10.082 -14.800  1.00  3.40           N  
ATOM    468  CA  SER A  34      19.578  10.715 -15.996  1.00  3.40           C  
ATOM    469  C   SER A  34      19.079  12.164 -16.122  1.00  3.40           C  
ATOM    470  O   SER A  34      19.628  12.943 -16.899  1.00  3.40           O  
ATOM    471  CB  SER A  34      19.182   9.912 -17.217  1.00  3.40           C  
ATOM    472  OG  SER A  34      17.790   9.871 -17.368  1.00  3.40           O  
ATOM    473  H   SER A  34      18.074   9.854 -14.753  1.00  3.40           H  
ATOM    474  HA  SER A  34      20.667  10.735 -15.932  1.00  3.40           H  
ATOM    475 1HB  SER A  34      19.636  10.348 -18.106  1.00  3.40           H  
ATOM    476 2HB  SER A  34      19.569   8.898 -17.117  1.00  3.40           H  
ATOM    477  HG  SER A  34      17.535  10.736 -17.702  1.00  3.40           H  
ATOM    478  N   GLY A  35      18.026  12.521 -15.368  1.00  3.71           N  
ATOM    479  CA  GLY A  35      17.450  13.864 -15.490  1.00  3.71           C  
ATOM    480  C   GLY A  35      16.581  14.375 -14.321  1.00  3.71           C  
ATOM    481  O   GLY A  35      15.785  15.292 -14.520  1.00  3.71           O  
ATOM    482  H   GLY A  35      17.619  11.853 -14.739  1.00  3.71           H  
ATOM    483 1HA  GLY A  35      18.265  14.571 -15.645  1.00  3.71           H  
ATOM    484 2HA  GLY A  35      16.856  13.898 -16.403  1.00  3.71           H  
ATOM    485  N   VAL A  36      16.704  13.819 -13.115  1.00  4.03           N  
ATOM    486  CA  VAL A  36      15.882  14.347 -12.012  1.00  4.03           C  
ATOM    487  C   VAL A  36      16.511  15.600 -11.403  1.00  4.03           C  
ATOM    488  O   VAL A  36      17.679  15.605 -10.983  1.00  4.03           O  
ATOM    489  CB  VAL A  36      15.637  13.301 -10.888  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      14.867  13.943  -9.736  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      14.862  12.113 -11.439  1.00  4.03           C  
ATOM    492  H   VAL A  36      17.359  13.072 -12.961  1.00  4.03           H  
ATOM    493  HA  VAL A  36      14.907  14.622 -12.415  1.00  4.03           H  
ATOM    494  HB  VAL A  36      16.568  12.965 -10.498  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      14.711  13.209  -8.952  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      15.435  14.782  -9.332  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      13.903  14.302 -10.092  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      14.701  11.385 -10.640  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      13.899  12.454 -11.820  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      15.427  11.648 -12.243  1.00  4.03           H  
ATOM    501  N   LYS A  37      15.726  16.665 -11.350  1.00  4.36           N  
ATOM    502  CA  LYS A  37      16.188  17.930 -10.806  1.00  4.36           C  
ATOM    503  C   LYS A  37      15.399  18.278  -9.559  1.00  4.36           C  
ATOM    504  O   LYS A  37      14.243  17.878  -9.422  1.00  4.36           O  
ATOM    505  CB  LYS A  37      16.047  19.031 -11.853  1.00  4.36           C  
ATOM    506  CG  LYS A  37      16.918  18.823 -13.089  1.00  4.36           C  
ATOM    507  CD  LYS A  37      16.768  19.966 -14.080  1.00  4.36           C  
ATOM    508  CE  LYS A  37      17.625  19.737 -15.316  1.00  4.36           C  
ATOM    509  NZ  LYS A  37      17.491  20.851 -16.298  1.00  4.36           N  
ATOM    510  H   LYS A  37      14.786  16.595 -11.715  1.00  4.36           H  
ATOM    511  HA  LYS A  37      17.237  17.839 -10.528  1.00  4.36           H  
ATOM    512 1HB  LYS A  37      15.009  19.091 -12.180  1.00  4.36           H  
ATOM    513 2HB  LYS A  37      16.308  19.992 -11.408  1.00  4.36           H  
ATOM    514 1HG  LYS A  37      17.963  18.743 -12.788  1.00  4.36           H  
ATOM    515 2HG  LYS A  37      16.630  17.891 -13.583  1.00  4.36           H  
ATOM    516 1HD  LYS A  37      15.723  20.046 -14.383  1.00  4.36           H  
ATOM    517 2HD  LYS A  37      17.066  20.902 -13.608  1.00  4.36           H  
ATOM    518 1HE  LYS A  37      18.668  19.653 -15.016  1.00  4.36           H  
ATOM    519 2HE  LYS A  37      17.319  18.806 -15.794  1.00  4.36           H  
ATOM    520 1HZ  LYS A  37      18.072  20.663 -17.103  1.00  4.36           H  
ATOM    521 2HZ  LYS A  37      16.526  20.928 -16.590  1.00  4.36           H  
ATOM    522 3HZ  LYS A  37      17.782  21.716 -15.867  1.00  4.36           H  
ATOM    523  N   VAL A  38      16.024  19.024  -8.656  1.00  4.72           N  
ATOM    524  CA  VAL A  38      15.350  19.474  -7.448  1.00  4.72           C  
ATOM    525  C   VAL A  38      15.386  20.993  -7.355  1.00  4.72           C  
ATOM    526  O   VAL A  38      16.452  21.606  -7.413  1.00  4.72           O  
ATOM    527  CB  VAL A  38      16.009  18.844  -6.207  1.00  4.72           C  
ATOM    528  CG1 VAL A  38      15.317  19.345  -4.949  1.00  4.72           C  
ATOM    529  CG2 VAL A  38      15.929  17.302  -6.307  1.00  4.72           C  
ATOM    530  H   VAL A  38      16.980  19.303  -8.818  1.00  4.72           H  
ATOM    531  HA  VAL A  38      14.308  19.155  -7.484  1.00  4.72           H  
ATOM    532  HB  VAL A  38      17.052  19.155  -6.153  1.00  4.72           H  
ATOM    533 1HG1 VAL A  38      15.793  18.908  -4.073  1.00  4.72           H  
ATOM    534 2HG1 VAL A  38      15.395  20.432  -4.897  1.00  4.72           H  
ATOM    535 3HG1 VAL A  38      14.267  19.059  -4.972  1.00  4.72           H  
ATOM    536 1HG2 VAL A  38      16.398  16.857  -5.431  1.00  4.72           H  
ATOM    537 2HG2 VAL A  38      14.883  16.996  -6.355  1.00  4.72           H  
ATOM    538 3HG2 VAL A  38      16.445  16.959  -7.201  1.00  4.72           H  
ATOM    539  N   ALA A  39      14.214  21.603  -7.248  1.00  5.10           N  
ATOM    540  CA  ALA A  39      14.119  23.054  -7.174  1.00  5.10           C  
ATOM    541  C   ALA A  39      14.588  23.574  -5.813  1.00  5.10           C  
ATOM    542  O   ALA A  39      14.426  22.875  -4.811  1.00  5.10           O  
ATOM    543  CB  ALA A  39      12.685  23.496  -7.410  1.00  5.10           C  
ATOM    544  H   ALA A  39      13.372  21.045  -7.213  1.00  5.10           H  
ATOM    545  HA  ALA A  39      14.756  23.452  -7.958  1.00  5.10           H  
ATOM    546 1HB  ALA A  39      12.621  24.583  -7.378  1.00  5.10           H  
ATOM    547 2HB  ALA A  39      12.347  23.141  -8.382  1.00  5.10           H  
ATOM    548 3HB  ALA A  39      12.049  23.080  -6.630  1.00  5.10           H  
ATOM    549  N   PRO A  40      15.172  24.783  -5.742  1.00  5.50           N  
ATOM    550  CA  PRO A  40      15.487  25.490  -4.520  1.00  5.50           C  
ATOM    551  C   PRO A  40      14.181  25.983  -3.927  1.00  5.50           C  
ATOM    552  O   PRO A  40      13.209  26.164  -4.665  1.00  5.50           O  
ATOM    553  CB  PRO A  40      16.395  26.624  -4.999  1.00  5.50           C  
ATOM    554  CG  PRO A  40      15.966  26.876  -6.429  1.00  5.50           C  
ATOM    555  CD  PRO A  40      15.573  25.506  -6.971  1.00  5.50           C  
ATOM    556  HA  PRO A  40      16.007  24.812  -3.827  1.00  5.50           H  
ATOM    557 1HB  PRO A  40      16.256  27.510  -4.356  1.00  5.50           H  
ATOM    558 2HB  PRO A  40      17.451  26.327  -4.912  1.00  5.50           H  
ATOM    559 1HG  PRO A  40      15.129  27.595  -6.452  1.00  5.50           H  
ATOM    560 2HG  PRO A  40      16.789  27.338  -6.995  1.00  5.50           H  
ATOM    561 1HD  PRO A  40      14.732  25.645  -7.657  1.00  5.50           H  
ATOM    562 2HD  PRO A  40      16.437  25.010  -7.449  1.00  5.50           H  
ATOM    563  N   THR A  41      14.152  26.221  -2.622  1.00  5.90           N  
ATOM    564  CA  THR A  41      12.938  26.730  -1.997  1.00  5.90           C  
ATOM    565  C   THR A  41      13.178  28.074  -1.295  1.00  5.90           C  
ATOM    566  O   THR A  41      13.032  29.135  -1.901  1.00  5.90           O  
ATOM    567  CB  THR A  41      12.367  25.690  -1.004  1.00  5.90           C  
ATOM    568  OG1 THR A  41      13.358  25.371  -0.022  1.00  5.90           O  
ATOM    569  CG2 THR A  41      11.981  24.417  -1.755  1.00  5.90           C  
ATOM    570  H   THR A  41      14.973  26.043  -2.061  1.00  5.90           H  
ATOM    571  HA  THR A  41      12.191  26.895  -2.774  1.00  5.90           H  
ATOM    572  HB  THR A  41      11.487  26.101  -0.509  1.00  5.90           H  
ATOM    573  HG1 THR A  41      13.039  24.640   0.526  1.00  5.90           H  
ATOM    574 1HG2 THR A  41      11.581  23.688  -1.053  1.00  5.90           H  
ATOM    575 2HG2 THR A  41      11.227  24.653  -2.506  1.00  5.90           H  
ATOM    576 3HG2 THR A  41      12.858  23.995  -2.248  1.00  5.90           H  
ATOM    577  N   LYS A  42      13.588  28.023  -0.026  1.00  6.25           N  
ATOM    578  CA  LYS A  42      13.785  29.228   0.786  1.00  6.25           C  
ATOM    579  C   LYS A  42      14.725  30.225   0.111  1.00  6.25           C  
ATOM    580  O   LYS A  42      14.431  31.421   0.045  1.00  6.25           O  
ATOM    581  CB  LYS A  42      14.325  28.839   2.162  1.00  6.25           C  
ATOM    582  CG  LYS A  42      14.520  29.991   3.152  1.00  6.25           C  
ATOM    583  CD  LYS A  42      14.989  29.448   4.510  1.00  6.25           C  
ATOM    584  CE  LYS A  42      15.069  30.535   5.579  1.00  6.25           C  
ATOM    585  NZ  LYS A  42      16.131  31.530   5.290  1.00  6.25           N  
ATOM    586  H   LYS A  42      13.720  27.103   0.375  1.00  6.25           H  
ATOM    587  HA  LYS A  42      12.819  29.716   0.917  1.00  6.25           H  
ATOM    588 1HB  LYS A  42      13.656  28.112   2.621  1.00  6.25           H  
ATOM    589 2HB  LYS A  42      15.296  28.355   2.040  1.00  6.25           H  
ATOM    590 1HG  LYS A  42      15.272  30.690   2.766  1.00  6.25           H  
ATOM    591 2HG  LYS A  42      13.584  30.535   3.284  1.00  6.25           H  
ATOM    592 1HD  LYS A  42      14.303  28.671   4.846  1.00  6.25           H  
ATOM    593 2HD  LYS A  42      15.979  29.006   4.389  1.00  6.25           H  
ATOM    594 1HE  LYS A  42      14.112  31.051   5.638  1.00  6.25           H  
ATOM    595 2HE  LYS A  42      15.280  30.067   6.540  1.00  6.25           H  
ATOM    596 1HZ  LYS A  42      16.148  32.236   6.007  1.00  6.25           H  
ATOM    597 2HZ  LYS A  42      17.030  31.086   5.234  1.00  6.25           H  
ATOM    598 3HZ  LYS A  42      15.932  32.001   4.396  1.00  6.25           H  
ATOM    599  N   ASP A  43      15.836  29.726  -0.425  1.00  6.63           N  
ATOM    600  CA  ASP A  43      16.826  30.569  -1.084  1.00  6.63           C  
ATOM    601  C   ASP A  43      16.262  31.285  -2.315  1.00  6.63           C  
ATOM    602  O   ASP A  43      16.788  32.313  -2.735  1.00  6.63           O  
ATOM    603  CB  ASP A  43      18.045  29.740  -1.490  1.00  6.63           C  
ATOM    604  CG  ASP A  43      18.898  29.283  -0.297  1.00  6.63           C  
ATOM    605  OD1 ASP A  43      18.691  29.767   0.794  1.00  6.63           O  
ATOM    606  OD2 ASP A  43      19.742  28.444  -0.494  1.00  6.63           O  
ATOM    607  H   ASP A  43      16.009  28.736  -0.348  1.00  6.63           H  
ATOM    608  HA  ASP A  43      17.149  31.330  -0.372  1.00  6.63           H  
ATOM    609 1HB  ASP A  43      17.716  28.864  -2.045  1.00  6.63           H  
ATOM    610 2HB  ASP A  43      18.673  30.331  -2.160  1.00  6.63           H  
ATOM    611  N   ASP A  44      15.220  30.722  -2.937  1.00  7.14           N  
ATOM    612  CA  ASP A  44      14.619  31.342  -4.106  1.00  7.14           C  
ATOM    613  C   ASP A  44      13.707  32.450  -3.595  1.00  7.14           C  
ATOM    614  O   ASP A  44      13.728  33.581  -4.077  1.00  7.14           O  
ATOM    615  CB  ASP A  44      13.809  30.317  -4.913  1.00  7.14           C  
ATOM    616  CG  ASP A  44      13.473  30.739  -6.359  1.00  7.14           C  
ATOM    617  OD1 ASP A  44      14.394  30.866  -7.140  1.00  7.14           O  
ATOM    618  OD2 ASP A  44      12.316  30.932  -6.668  1.00  7.14           O  
ATOM    619  H   ASP A  44      14.774  29.895  -2.555  1.00  7.14           H  
ATOM    620  HA  ASP A  44      15.400  31.780  -4.731  1.00  7.14           H  
ATOM    621 1HB  ASP A  44      14.350  29.374  -4.939  1.00  7.14           H  
ATOM    622 2HB  ASP A  44      12.871  30.121  -4.390  1.00  7.14           H  
ATOM    623  N   LYS A  45      12.939  32.125  -2.552  1.00  7.75           N  
ATOM    624  CA  LYS A  45      11.964  33.054  -1.986  1.00  7.75           C  
ATOM    625  C   LYS A  45      12.625  34.327  -1.459  1.00  7.75           C  
ATOM    626  O   LYS A  45      12.059  35.414  -1.563  1.00  7.75           O  
ATOM    627  CB  LYS A  45      11.183  32.370  -0.862  1.00  7.75           C  
ATOM    628  CG  LYS A  45      10.220  31.281  -1.338  1.00  7.75           C  
ATOM    629  CD  LYS A  45       9.493  30.629  -0.167  1.00  7.75           C  
ATOM    630  CE  LYS A  45       8.549  29.533  -0.640  1.00  7.75           C  
ATOM    631  NZ  LYS A  45       7.837  28.880   0.499  1.00  7.75           N  
ATOM    632  H   LYS A  45      13.005  31.180  -2.176  1.00  7.75           H  
ATOM    633  HA  LYS A  45      11.266  33.337  -2.773  1.00  7.75           H  
ATOM    634 1HB  LYS A  45      11.883  31.914  -0.163  1.00  7.75           H  
ATOM    635 2HB  LYS A  45      10.613  33.115  -0.313  1.00  7.75           H  
ATOM    636 1HG  LYS A  45       9.488  31.715  -2.018  1.00  7.75           H  
ATOM    637 2HG  LYS A  45      10.786  30.520  -1.877  1.00  7.75           H  
ATOM    638 1HD  LYS A  45      10.227  30.193   0.513  1.00  7.75           H  
ATOM    639 2HD  LYS A  45       8.922  31.381   0.376  1.00  7.75           H  
ATOM    640 1HE  LYS A  45       7.814  29.964  -1.317  1.00  7.75           H  
ATOM    641 2HE  LYS A  45       9.125  28.777  -1.176  1.00  7.75           H  
ATOM    642 1HZ  LYS A  45       7.223  28.160   0.144  1.00  7.75           H  
ATOM    643 2HZ  LYS A  45       8.510  28.467   1.129  1.00  7.75           H  
ATOM    644 3HZ  LYS A  45       7.293  29.570   0.996  1.00  7.75           H  
ATOM    645  N   GLU A  46      13.838  34.191  -0.929  1.00  8.40           N  
ATOM    646  CA  GLU A  46      14.579  35.325  -0.386  1.00  8.40           C  
ATOM    647  C   GLU A  46      15.422  36.084  -1.417  1.00  8.40           C  
ATOM    648  O   GLU A  46      16.148  37.001  -1.036  1.00  8.40           O  
ATOM    649  CB  GLU A  46      15.511  34.892   0.750  1.00  8.40           C  
ATOM    650  CG  GLU A  46      14.822  34.368   2.009  1.00  8.40           C  
ATOM    651  CD  GLU A  46      15.807  34.077   3.128  1.00  8.40           C  
ATOM    652  OE1 GLU A  46      16.977  34.284   2.936  1.00  8.40           O  
ATOM    653  OE2 GLU A  46      15.393  33.616   4.175  1.00  8.40           O  
ATOM    654  H   GLU A  46      14.235  33.253  -0.852  1.00  8.40           H  
ATOM    655  HA  GLU A  46      13.852  36.027   0.023  1.00  8.40           H  
ATOM    656 1HB  GLU A  46      16.165  34.093   0.384  1.00  8.40           H  
ATOM    657 2HB  GLU A  46      16.146  35.728   1.037  1.00  8.40           H  
ATOM    658 1HG  GLU A  46      14.099  35.107   2.353  1.00  8.40           H  
ATOM    659 2HG  GLU A  46      14.279  33.454   1.760  1.00  8.40           H  
ATOM    660  N   ASP A  47      15.375  35.697  -2.696  1.00  9.00           N  
ATOM    661  CA  ASP A  47      16.195  36.334  -3.730  1.00  9.00           C  
ATOM    662  C   ASP A  47      15.629  37.707  -4.143  1.00  9.00           C  
ATOM    663  O   ASP A  47      14.564  37.766  -4.768  1.00  9.00           O  
ATOM    664  CB  ASP A  47      16.321  35.413  -4.953  1.00  9.00           C  
ATOM    665  CG  ASP A  47      17.244  35.948  -6.096  1.00  9.00           C  
ATOM    666  OD1 ASP A  47      17.415  37.154  -6.219  1.00  9.00           O  
ATOM    667  OD2 ASP A  47      17.772  35.137  -6.830  1.00  9.00           O  
ATOM    668  H   ASP A  47      14.753  34.936  -2.977  1.00  9.00           H  
ATOM    669  HA  ASP A  47      17.196  36.419  -3.335  1.00  9.00           H  
ATOM    670 1HB  ASP A  47      16.690  34.432  -4.627  1.00  9.00           H  
ATOM    671 2HB  ASP A  47      15.332  35.247  -5.362  1.00  9.00           H  
ATOM    672  N   PRO A  48      16.340  38.831  -3.883  1.00  9.43           N  
ATOM    673  CA  PRO A  48      15.924  40.196  -4.156  1.00  9.43           C  
ATOM    674  C   PRO A  48      15.519  40.447  -5.606  1.00  9.43           C  
ATOM    675  O   PRO A  48      14.727  41.358  -5.866  1.00  9.43           O  
ATOM    676  CB  PRO A  48      17.188  41.006  -3.842  1.00  9.43           C  
ATOM    677  CG  PRO A  48      17.932  40.186  -2.845  1.00  9.43           C  
ATOM    678  CD  PRO A  48      17.694  38.759  -3.263  1.00  9.43           C  
ATOM    679  HA  PRO A  48      15.123  40.471  -3.463  1.00  9.43           H  
ATOM    680 1HB  PRO A  48      17.761  41.169  -4.773  1.00  9.43           H  
ATOM    681 2HB  PRO A  48      16.912  41.998  -3.460  1.00  9.43           H  
ATOM    682 1HG  PRO A  48      18.998  40.455  -2.851  1.00  9.43           H  
ATOM    683 2HG  PRO A  48      17.556  40.389  -1.831  1.00  9.43           H  
ATOM    684 1HD  PRO A  48      18.440  38.418  -4.001  1.00  9.43           H  
ATOM    685 2HD  PRO A  48      17.713  38.185  -2.347  1.00  9.43           H  
ATOM    686  N   GLU A  49      16.029  39.638  -6.550  1.00  9.61           N  
ATOM    687  CA  GLU A  49      15.711  39.877  -7.955  1.00  9.61           C  
ATOM    688  C   GLU A  49      14.391  39.246  -8.373  1.00  9.61           C  
ATOM    689  O   GLU A  49      13.921  39.456  -9.494  1.00  9.61           O  
ATOM    690  CB  GLU A  49      16.846  39.379  -8.847  1.00  9.61           C  
ATOM    691  CG  GLU A  49      18.179  40.123  -8.643  1.00  9.61           C  
ATOM    692  CD  GLU A  49      18.101  41.581  -9.037  1.00  9.61           C  
ATOM    693  OE1 GLU A  49      17.613  41.854 -10.114  1.00  9.61           O  
ATOM    694  OE2 GLU A  49      18.531  42.417  -8.282  1.00  9.61           O  
ATOM    695  H   GLU A  49      16.641  38.844  -6.314  1.00  9.61           H  
ATOM    696  HA  GLU A  49      15.624  40.951  -8.097  1.00  9.61           H  
ATOM    697 1HB  GLU A  49      17.020  38.318  -8.648  1.00  9.61           H  
ATOM    698 2HB  GLU A  49      16.557  39.476  -9.892  1.00  9.61           H  
ATOM    699 1HG  GLU A  49      18.453  40.054  -7.588  1.00  9.61           H  
ATOM    700 2HG  GLU A  49      18.954  39.630  -9.226  1.00  9.61           H  
ATOM    701  N   LEU A  50      13.787  38.494  -7.459  1.00  9.53           N  
ATOM    702  CA  LEU A  50      12.486  37.900  -7.684  1.00  9.53           C  
ATOM    703  C   LEU A  50      11.491  38.693  -6.844  1.00  9.53           C  
ATOM    704  O   LEU A  50      10.346  38.911  -7.237  1.00  9.53           O  
ATOM    705  CB  LEU A  50      12.489  36.426  -7.280  1.00  9.53           C  
ATOM    706  CG  LEU A  50      13.498  35.549  -8.037  1.00  9.53           C  
ATOM    707  CD1 LEU A  50      13.427  34.134  -7.508  1.00  9.53           C  
ATOM    708  CD2 LEU A  50      13.210  35.598  -9.516  1.00  9.53           C  
ATOM    709  H   LEU A  50      14.246  38.333  -6.565  1.00  9.53           H  
ATOM    710  HA  LEU A  50      12.215  37.992  -8.734  1.00  9.53           H  
ATOM    711 1HB  LEU A  50      12.730  36.360  -6.214  1.00  9.53           H  
ATOM    712 2HB  LEU A  50      11.495  36.012  -7.435  1.00  9.53           H  
ATOM    713  HG  LEU A  50      14.510  35.923  -7.851  1.00  9.53           H  
ATOM    714 1HD1 LEU A  50      14.156  33.507  -8.025  1.00  9.53           H  
ATOM    715 2HD1 LEU A  50      13.644  34.125  -6.455  1.00  9.53           H  
ATOM    716 3HD1 LEU A  50      12.431  33.723  -7.667  1.00  9.53           H  
ATOM    717 1HD2 LEU A  50      13.936  34.979 -10.045  1.00  9.53           H  
ATOM    718 2HD2 LEU A  50      12.205  35.220  -9.703  1.00  9.53           H  
ATOM    719 3HD2 LEU A  50      13.284  36.629  -9.869  1.00  9.53           H  
ATOM    720  N   MET A  51      11.964  39.124  -5.667  1.00  9.36           N  
ATOM    721  CA  MET A  51      11.174  39.893  -4.705  1.00  9.36           C  
ATOM    722  C   MET A  51      10.804  41.302  -5.194  1.00  9.36           C  
ATOM    723  O   MET A  51       9.708  41.796  -4.915  1.00  9.36           O  
ATOM    724  CB  MET A  51      11.967  40.033  -3.415  1.00  9.36           C  
ATOM    725  CG  MET A  51      12.182  38.741  -2.646  1.00  9.36           C  
ATOM    726  SD  MET A  51      13.312  38.958  -1.267  1.00  9.36           S  
ATOM    727  CE  MET A  51      12.320  39.932  -0.161  1.00  9.36           C  
ATOM    728  H   MET A  51      12.918  38.871  -5.412  1.00  9.36           H  
ATOM    729  HA  MET A  51      10.251  39.352  -4.512  1.00  9.36           H  
ATOM    730 1HB  MET A  51      12.924  40.456  -3.643  1.00  9.36           H  
ATOM    731 2HB  MET A  51      11.456  40.731  -2.754  1.00  9.36           H  
ATOM    732 1HG  MET A  51      11.232  38.381  -2.257  1.00  9.36           H  
ATOM    733 2HG  MET A  51      12.583  37.972  -3.303  1.00  9.36           H  
ATOM    734 1HE  MET A  51      12.890  40.146   0.743  1.00  9.36           H  
ATOM    735 2HE  MET A  51      12.044  40.869  -0.648  1.00  9.36           H  
ATOM    736 3HE  MET A  51      11.418  39.377   0.099  1.00  9.36           H  
ATOM    737  N   LYS A  52      11.730  41.957  -5.903  1.00  9.28           N  
ATOM    738  CA  LYS A  52      11.537  43.332  -6.353  1.00  9.28           C  
ATOM    739  C   LYS A  52      10.352  43.493  -7.288  1.00  9.28           C  
ATOM    740  O   LYS A  52      10.058  42.622  -8.104  1.00  9.28           O  
ATOM    741  CB  LYS A  52      12.772  43.830  -7.103  1.00  9.28           C  
ATOM    742  CG  LYS A  52      12.981  43.144  -8.456  1.00  9.28           C  
ATOM    743  CD  LYS A  52      14.258  43.618  -9.157  1.00  9.28           C  
ATOM    744  CE  LYS A  52      14.380  42.995 -10.546  1.00  9.28           C  
ATOM    745  NZ  LYS A  52      15.638  43.393 -11.242  1.00  9.28           N  
ATOM    746  H   LYS A  52      12.631  41.515  -6.089  1.00  9.28           H  
ATOM    747  HA  LYS A  52      11.365  43.959  -5.478  1.00  9.28           H  
ATOM    748 1HB  LYS A  52      12.687  44.901  -7.277  1.00  9.28           H  
ATOM    749 2HB  LYS A  52      13.663  43.658  -6.497  1.00  9.28           H  
ATOM    750 1HG  LYS A  52      13.049  42.063  -8.298  1.00  9.28           H  
ATOM    751 2HG  LYS A  52      12.123  43.345  -9.099  1.00  9.28           H  
ATOM    752 1HD  LYS A  52      14.247  44.703  -9.246  1.00  9.28           H  
ATOM    753 2HD  LYS A  52      15.131  43.325  -8.565  1.00  9.28           H  
ATOM    754 1HE  LYS A  52      14.355  41.909 -10.459  1.00  9.28           H  
ATOM    755 2HE  LYS A  52      13.530  43.324 -11.144  1.00  9.28           H  
ATOM    756 1HZ  LYS A  52      15.665  42.960 -12.147  1.00  9.28           H  
ATOM    757 2HZ  LYS A  52      15.689  44.392 -11.341  1.00  9.28           H  
ATOM    758 3HZ  LYS A  52      16.438  43.055 -10.700  1.00  9.28           H  
ATOM    759  N   CYS A  53       9.699  44.641  -7.205  1.00  9.34           N  
ATOM    760  CA  CYS A  53       8.605  44.967  -8.108  1.00  9.34           C  
ATOM    761  C   CYS A  53       9.120  45.515  -9.439  1.00  9.34           C  
ATOM    762  O   CYS A  53       9.760  46.565  -9.457  1.00  9.34           O  
ATOM    763  CB  CYS A  53       7.693  46.005  -7.464  1.00  9.34           C  
ATOM    764  SG  CYS A  53       6.363  46.560  -8.526  1.00  9.34           S  
ATOM    765  H   CYS A  53       9.970  45.312  -6.498  1.00  9.34           H  
ATOM    766  HA  CYS A  53       8.031  44.060  -8.265  1.00  9.34           H  
ATOM    767 1HB  CYS A  53       7.258  45.592  -6.570  1.00  9.34           H  
ATOM    768 2HB  CYS A  53       8.277  46.877  -7.172  1.00  9.34           H  
ATOM    769  N   PRO A  54       8.882  44.844 -10.592  1.00  9.51           N  
ATOM    770  CA  PRO A  54       9.351  45.250 -11.906  1.00  9.51           C  
ATOM    771  C   PRO A  54       8.637  46.455 -12.521  1.00  9.51           C  
ATOM    772  O   PRO A  54       9.121  47.012 -13.508  1.00  9.51           O  
ATOM    773  CB  PRO A  54       9.086  43.998 -12.748  1.00  9.51           C  
ATOM    774  CG  PRO A  54       7.927  43.319 -12.071  1.00  9.51           C  
ATOM    775  CD  PRO A  54       8.125  43.571 -10.604  1.00  9.51           C  
ATOM    776  HA  PRO A  54      10.431  45.446 -11.846  1.00  9.51           H  
ATOM    777 1HB  PRO A  54       8.857  44.289 -13.784  1.00  9.51           H  
ATOM    778 2HB  PRO A  54       9.988  43.370 -12.781  1.00  9.51           H  
ATOM    779 1HG  PRO A  54       6.977  43.732 -12.437  1.00  9.51           H  
ATOM    780 2HG  PRO A  54       7.921  42.246 -12.316  1.00  9.51           H  
ATOM    781 1HD  PRO A  54       7.151  43.673 -10.175  1.00  9.51           H  
ATOM    782 2HD  PRO A  54       8.708  42.759 -10.148  1.00  9.51           H  
ATOM    783  N   VAL A  55       7.473  46.832 -11.991  1.00  9.64           N  
ATOM    784  CA  VAL A  55       6.715  47.912 -12.613  1.00  9.64           C  
ATOM    785  C   VAL A  55       6.244  48.946 -11.596  1.00  9.64           C  
ATOM    786  O   VAL A  55       5.926  48.610 -10.464  1.00  9.64           O  
ATOM    787  CB  VAL A  55       5.470  47.337 -13.288  1.00  9.64           C  
ATOM    788  CG1 VAL A  55       5.848  46.363 -14.390  1.00  9.64           C  
ATOM    789  CG2 VAL A  55       4.648  46.671 -12.229  1.00  9.64           C  
ATOM    790  H   VAL A  55       7.109  46.372 -11.167  1.00  9.64           H  
ATOM    791  HA  VAL A  55       7.349  48.364 -13.363  1.00  9.64           H  
ATOM    792  HB  VAL A  55       4.898  48.143 -13.742  1.00  9.64           H  
ATOM    793 1HG1 VAL A  55       4.943  45.976 -14.854  1.00  9.64           H  
ATOM    794 2HG1 VAL A  55       6.449  46.881 -15.138  1.00  9.64           H  
ATOM    795 3HG1 VAL A  55       6.415  45.539 -13.982  1.00  9.64           H  
ATOM    796 1HG2 VAL A  55       3.740  46.266 -12.669  1.00  9.64           H  
ATOM    797 2HG2 VAL A  55       5.226  45.868 -11.775  1.00  9.64           H  
ATOM    798 3HG2 VAL A  55       4.385  47.411 -11.468  1.00  9.64           H  
ATOM    799  N   PRO A  56       6.067  50.206 -11.963  1.00  9.55           N  
ATOM    800  CA  PRO A  56       5.527  51.180 -11.056  1.00  9.55           C  
ATOM    801  C   PRO A  56       4.194  50.697 -10.501  1.00  9.55           C  
ATOM    802  O   PRO A  56       3.328  50.244 -11.251  1.00  9.55           O  
ATOM    803  CB  PRO A  56       5.352  52.402 -11.964  1.00  9.55           C  
ATOM    804  CG  PRO A  56       6.412  52.221 -13.042  1.00  9.55           C  
ATOM    805  CD  PRO A  56       6.455  50.723 -13.291  1.00  9.55           C  
ATOM    806  HA  PRO A  56       6.250  51.373 -10.246  1.00  9.55           H  
ATOM    807 1HB  PRO A  56       4.328  52.422 -12.369  1.00  9.55           H  
ATOM    808 2HB  PRO A  56       5.483  53.325 -11.383  1.00  9.55           H  
ATOM    809 1HG  PRO A  56       6.140  52.794 -13.943  1.00  9.55           H  
ATOM    810 2HG  PRO A  56       7.375  52.622 -12.692  1.00  9.55           H  
ATOM    811 1HD  PRO A  56       5.734  50.422 -14.062  1.00  9.55           H  
ATOM    812 2HD  PRO A  56       7.490  50.466 -13.548  1.00  9.55           H  
ATOM    813  N   GLY A  57       4.022  50.826  -9.193  1.00  9.24           N  
ATOM    814  CA  GLY A  57       2.771  50.486  -8.523  1.00  9.24           C  
ATOM    815  C   GLY A  57       2.484  49.020  -8.140  1.00  9.24           C  
ATOM    816  O   GLY A  57       1.465  48.779  -7.495  1.00  9.24           O  
ATOM    817  H   GLY A  57       4.785  51.183  -8.637  1.00  9.24           H  
ATOM    818 1HA  GLY A  57       2.704  51.089  -7.618  1.00  9.24           H  
ATOM    819 2HA  GLY A  57       1.954  50.832  -9.155  1.00  9.24           H  
ATOM    820  N   CYS A  58       3.340  48.032  -8.453  1.00  8.78           N  
ATOM    821  CA  CYS A  58       2.900  46.672  -8.051  1.00  8.78           C  
ATOM    822  C   CYS A  58       3.302  46.314  -6.622  1.00  8.78           C  
ATOM    823  O   CYS A  58       2.955  45.241  -6.126  1.00  8.78           O  
ATOM    824  CB  CYS A  58       3.395  45.538  -8.955  1.00  8.78           C  
ATOM    825  SG  CYS A  58       5.140  44.972  -8.813  1.00  8.78           S  
ATOM    826  H   CYS A  58       4.197  48.205  -8.994  1.00  8.78           H  
ATOM    827  HA  CYS A  58       1.813  46.645  -8.106  1.00  8.78           H  
ATOM    828 1HB  CYS A  58       2.766  44.667  -8.778  1.00  8.78           H  
ATOM    829 2HB  CYS A  58       3.227  45.825  -9.981  1.00  8.78           H  
ATOM    830  N   VAL A  59       4.073  47.193  -5.982  1.00  8.30           N  
ATOM    831  CA  VAL A  59       4.588  47.060  -4.611  1.00  8.30           C  
ATOM    832  C   VAL A  59       5.606  45.927  -4.429  1.00  8.30           C  
ATOM    833  O   VAL A  59       6.740  46.168  -4.011  1.00  8.30           O  
ATOM    834  CB  VAL A  59       3.428  46.886  -3.607  1.00  8.30           C  
ATOM    835  CG1 VAL A  59       3.980  46.617  -2.209  1.00  8.30           C  
ATOM    836  CG2 VAL A  59       2.566  48.142  -3.634  1.00  8.30           C  
ATOM    837  H   VAL A  59       4.314  48.025  -6.496  1.00  8.30           H  
ATOM    838  HA  VAL A  59       5.089  47.995  -4.361  1.00  8.30           H  
ATOM    839  HB  VAL A  59       2.828  46.027  -3.875  1.00  8.30           H  
ATOM    840 1HG1 VAL A  59       3.154  46.490  -1.512  1.00  8.30           H  
ATOM    841 2HG1 VAL A  59       4.583  45.710  -2.217  1.00  8.30           H  
ATOM    842 3HG1 VAL A  59       4.595  47.457  -1.894  1.00  8.30           H  
ATOM    843 1HG2 VAL A  59       1.739  48.029  -2.934  1.00  8.30           H  
ATOM    844 2HG2 VAL A  59       3.169  49.002  -3.349  1.00  8.30           H  
ATOM    845 3HG2 VAL A  59       2.168  48.294  -4.640  1.00  8.30           H  
ATOM    846  N   GLY A  60       5.207  44.698  -4.719  1.00  7.90           N  
ATOM    847  CA  GLY A  60       6.096  43.548  -4.597  1.00  7.90           C  
ATOM    848  C   GLY A  60       6.248  43.117  -3.146  1.00  7.90           C  
ATOM    849  O   GLY A  60       5.266  43.033  -2.405  1.00  7.90           O  
ATOM    850  H   GLY A  60       4.260  44.584  -5.067  1.00  7.90           H  
ATOM    851 1HA  GLY A  60       5.698  42.723  -5.187  1.00  7.90           H  
ATOM    852 2HA  GLY A  60       7.074  43.789  -5.010  1.00  7.90           H  
TER     853
ENDMDL

REMARK ID 640420 MODEL 2 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
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       7.173  -0.582  -2.085  1.00  3.53           N  
ATOM      2  CA  ASP A   1       6.542   0.525  -2.792  1.00  3.53           C  
ATOM      3  C   ASP A   1       6.737   1.850  -2.066  1.00  3.53           C  
ATOM      4  O   ASP A   1       7.309   1.891  -0.975  1.00  3.53           O  
ATOM      5  CB  ASP A   1       5.043   0.212  -3.004  1.00  3.53           C  
ATOM      6  CG  ASP A   1       4.168   0.110  -1.686  1.00  3.53           C  
ATOM      7  OD1 ASP A   1       4.562   0.602  -0.638  1.00  3.53           O  
ATOM      8  OD2 ASP A   1       3.113  -0.491  -1.753  1.00  3.53           O  
ATOM      9 1H   ASP A   1       6.543  -1.370  -2.058  1.00  3.53           H  
ATOM     10 2H   ASP A   1       8.021  -0.845  -2.565  1.00  3.53           H  
ATOM     11 3H   ASP A   1       7.396  -0.297  -1.142  1.00  3.53           H  
ATOM     12  HA  ASP A   1       7.008   0.612  -3.773  1.00  3.53           H  
ATOM     13 1HB  ASP A   1       4.605   0.984  -3.636  1.00  3.53           H  
ATOM     14 2HB  ASP A   1       4.952  -0.730  -3.546  1.00  3.53           H  
ATOM     15  N   LEU A   2       6.264   2.933  -2.676  1.00  3.24           N  
ATOM     16  CA  LEU A   2       6.369   4.259  -2.079  1.00  3.24           C  
ATOM     17  C   LEU A   2       4.983   4.738  -1.665  1.00  3.24           C  
ATOM     18  O   LEU A   2       4.013   4.510  -2.392  1.00  3.24           O  
ATOM     19  CB  LEU A   2       6.992   5.229  -3.098  1.00  3.24           C  
ATOM     20  CG  LEU A   2       8.397   4.821  -3.625  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       8.853   5.795  -4.711  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       9.380   4.818  -2.470  1.00  3.24           C  
ATOM     23  H   LEU A   2       5.808   2.844  -3.573  1.00  3.24           H  
ATOM     24  HA  LEU A   2       6.999   4.205  -1.193  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       6.327   5.314  -3.956  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       7.082   6.214  -2.638  1.00  3.24           H  
ATOM     27  HG  LEU A   2       8.344   3.826  -4.065  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       9.833   5.498  -5.080  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       8.139   5.788  -5.534  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       8.912   6.787  -4.303  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2      10.365   4.523  -2.830  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       9.434   5.818  -2.038  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       9.048   4.110  -1.705  1.00  3.24           H  
ATOM     34  N   LYS A   3       4.887   5.427  -0.530  1.00  2.98           N  
ATOM     35  CA  LYS A   3       3.597   5.940  -0.078  1.00  2.98           C  
ATOM     36  C   LYS A   3       3.671   7.427   0.235  1.00  2.98           C  
ATOM     37  O   LYS A   3       4.656   7.915   0.793  1.00  2.98           O  
ATOM     38  CB  LYS A   3       3.101   5.152   1.141  1.00  2.98           C  
ATOM     39  CG  LYS A   3       2.774   3.653   0.856  1.00  2.98           C  
ATOM     40  CD  LYS A   3       2.214   2.945   2.098  1.00  2.98           C  
ATOM     41  CE  LYS A   3       1.769   1.492   1.797  1.00  2.98           C  
ATOM     42  NZ  LYS A   3       2.914   0.549   1.574  1.00  2.98           N  
ATOM     43  H   LYS A   3       5.714   5.579   0.031  1.00  2.98           H  
ATOM     44  HA  LYS A   3       2.870   5.813  -0.883  1.00  2.98           H  
ATOM     45 1HB  LYS A   3       3.855   5.189   1.929  1.00  2.98           H  
ATOM     46 2HB  LYS A   3       2.198   5.623   1.532  1.00  2.98           H  
ATOM     47 1HG  LYS A   3       2.049   3.589   0.044  1.00  2.98           H  
ATOM     48 2HG  LYS A   3       3.683   3.128   0.539  1.00  2.98           H  
ATOM     49 1HD  LYS A   3       2.981   2.920   2.871  1.00  2.98           H  
ATOM     50 2HD  LYS A   3       1.359   3.503   2.476  1.00  2.98           H  
ATOM     51 1HE  LYS A   3       1.178   1.130   2.637  1.00  2.98           H  
ATOM     52 2HE  LYS A   3       1.147   1.496   0.903  1.00  2.98           H  
ATOM     53 1HZ  LYS A   3       2.556  -0.371   1.379  1.00  2.98           H  
ATOM     54 2HZ  LYS A   3       3.497   0.825   0.773  1.00  2.98           H  
ATOM     55 3HZ  LYS A   3       3.495   0.513   2.387  1.00  2.98           H  
ATOM     56  N   CYS A   4       2.627   8.142  -0.143  1.00  2.76           N  
ATOM     57  CA  CYS A   4       2.515   9.579   0.047  1.00  2.76           C  
ATOM     58  C   CYS A   4       2.066   9.972   1.459  1.00  2.76           C  
ATOM     59  O   CYS A   4       1.033   9.498   1.920  1.00  2.76           O  
ATOM     60  CB  CYS A   4       1.519  10.159  -0.935  1.00  2.76           C  
ATOM     61  SG  CYS A   4       1.299  11.916  -0.746  1.00  2.76           S  
ATOM     62  H   CYS A   4       1.864   7.652  -0.605  1.00  2.76           H  
ATOM     63  HA  CYS A   4       3.489  10.002  -0.172  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       1.837   9.949  -1.950  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       0.551   9.679  -0.788  1.00  2.76           H  
ATOM     66  N   PRO A   5       2.817  10.825   2.201  1.00  2.59           N  
ATOM     67  CA  PRO A   5       2.460  11.350   3.513  1.00  2.59           C  
ATOM     68  C   PRO A   5       1.364  12.434   3.484  1.00  2.59           C  
ATOM     69  O   PRO A   5       0.781  12.760   4.516  1.00  2.59           O  
ATOM     70  CB  PRO A   5       3.787  11.913   4.015  1.00  2.59           C  
ATOM     71  CG  PRO A   5       4.517  12.314   2.773  1.00  2.59           C  
ATOM     72  CD  PRO A   5       4.129  11.284   1.724  1.00  2.59           C  
ATOM     73  HA  PRO A   5       2.139  10.504   4.148  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       3.596  12.765   4.685  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       4.322  11.155   4.600  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       4.207  13.330   2.496  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       5.602  12.347   2.958  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       4.035  11.799   0.775  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       4.851  10.449   1.692  1.00  2.59           H  
ATOM     80  N   THR A   6       1.106  13.005   2.301  1.00  2.48           N  
ATOM     81  CA  THR A   6       0.116  14.073   2.139  1.00  2.48           C  
ATOM     82  C   THR A   6      -1.284  13.507   1.815  1.00  2.48           C  
ATOM     83  O   THR A   6      -1.461  12.865   0.781  1.00  2.48           O  
ATOM     84  CB  THR A   6       0.539  15.077   1.031  1.00  2.48           C  
ATOM     85  OG1 THR A   6       1.753  15.740   1.425  1.00  2.48           O  
ATOM     86  CG2 THR A   6      -0.548  16.100   0.743  1.00  2.48           C  
ATOM     87  H   THR A   6       1.611  12.699   1.491  1.00  2.48           H  
ATOM     88  HA  THR A   6       0.116  14.643   3.052  1.00  2.48           H  
ATOM     89  HB  THR A   6       0.720  14.548   0.116  1.00  2.48           H  
ATOM     90  HG1 THR A   6       2.528  15.342   0.984  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      -0.212  16.765  -0.048  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      -1.427  15.592   0.418  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      -0.761  16.677   1.640  1.00  2.48           H  
ATOM     94  N   PRO A   7      -2.321  13.800   2.636  1.00  2.40           N  
ATOM     95  CA  PRO A   7      -3.695  13.331   2.493  1.00  2.40           C  
ATOM     96  C   PRO A   7      -4.314  13.529   1.107  1.00  2.40           C  
ATOM     97  O   PRO A   7      -5.143  12.730   0.687  1.00  2.40           O  
ATOM     98  CB  PRO A   7      -4.431  14.203   3.520  1.00  2.40           C  
ATOM     99  CG  PRO A   7      -3.412  14.457   4.590  1.00  2.40           C  
ATOM    100  CD  PRO A   7      -2.109  14.630   3.857  1.00  2.40           C  
ATOM    101  HA  PRO A   7      -3.743  12.277   2.784  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      -4.791  15.122   3.041  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      -5.317  13.667   3.893  1.00  2.40           H  
ATOM    104 1HG  PRO A   7      -3.692  15.347   5.175  1.00  2.40           H  
ATOM    105 2HG  PRO A   7      -3.389  13.612   5.294  1.00  2.40           H  
ATOM    106 1HD  PRO A   7      -1.936  15.687   3.606  1.00  2.40           H  
ATOM    107 2HD  PRO A   7      -1.332  14.203   4.513  1.00  2.40           H  
ATOM    108  N   GLY A   8      -3.903  14.566   0.381  1.00  2.36           N  
ATOM    109  CA  GLY A   8      -4.470  14.843  -0.942  1.00  2.36           C  
ATOM    110  C   GLY A   8      -4.002  13.905  -2.063  1.00  2.36           C  
ATOM    111  O   GLY A   8      -4.589  13.906  -3.149  1.00  2.36           O  
ATOM    112  H   GLY A   8      -3.207  15.193   0.750  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      -5.556  14.797  -0.873  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      -4.228  15.868  -1.216  1.00  2.36           H  
ATOM    115  N   CYS A   9      -2.983  13.081  -1.812  1.00  2.33           N  
ATOM    116  CA  CYS A   9      -2.496  12.195  -2.864  1.00  2.33           C  
ATOM    117  C   CYS A   9      -3.513  11.161  -3.341  1.00  2.33           C  
ATOM    118  O   CYS A   9      -3.481  10.775  -4.515  1.00  2.33           O  
ATOM    119  CB  CYS A   9      -1.229  11.473  -2.431  1.00  2.33           C  
ATOM    120  SG  CYS A   9       0.253  12.516  -2.374  1.00  2.33           S  
ATOM    121  H   CYS A   9      -2.533  13.074  -0.891  1.00  2.33           H  
ATOM    122  HA  CYS A   9      -2.237  12.815  -3.720  1.00  2.33           H  
ATOM    123 1HB  CYS A   9      -1.391  11.060  -1.435  1.00  2.33           H  
ATOM    124 2HB  CYS A   9      -1.030  10.640  -3.109  1.00  2.33           H  
ATOM    125  N   ASP A  10      -4.344  10.643  -2.433  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -5.360   9.626  -2.743  1.00  2.29           C  
ATOM    127  C   ASP A  10      -4.852   8.418  -3.534  1.00  2.29           C  
ATOM    128  O   ASP A  10      -5.542   7.919  -4.420  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -6.544  10.244  -3.499  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -7.406  11.209  -2.642  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -7.537  10.966  -1.467  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      -7.946  12.163  -3.187  1.00  2.29           O  
ATOM    133  H   ASP A  10      -4.297  11.004  -1.485  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -5.746   9.253  -1.796  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -6.167  10.783  -4.366  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      -7.183   9.445  -3.874  1.00  2.29           H  
ATOM    137  N   GLY A  11      -3.659   7.932  -3.206  1.00  2.27           N  
ATOM    138  CA  GLY A  11      -3.117   6.750  -3.873  1.00  2.27           C  
ATOM    139  C   GLY A  11      -2.467   7.020  -5.238  1.00  2.27           C  
ATOM    140  O   GLY A  11      -2.048   6.078  -5.916  1.00  2.27           O  
ATOM    141  H   GLY A  11      -3.124   8.385  -2.481  1.00  2.27           H  
ATOM    142 1HA  GLY A  11      -2.382   6.286  -3.217  1.00  2.27           H  
ATOM    143 2HA  GLY A  11      -3.918   6.022  -4.000  1.00  2.27           H  
ATOM    144  N   SER A  12      -2.379   8.284  -5.648  1.00  2.26           N  
ATOM    145  CA  SER A  12      -1.809   8.617  -6.948  1.00  2.26           C  
ATOM    146  C   SER A  12      -0.302   8.387  -7.021  1.00  2.26           C  
ATOM    147  O   SER A  12       0.379   8.263  -6.004  1.00  2.26           O  
ATOM    148  CB  SER A  12      -2.123  10.057  -7.303  1.00  2.26           C  
ATOM    149  OG  SER A  12      -1.476  10.938  -6.434  1.00  2.26           O  
ATOM    150  H   SER A  12      -2.754   9.038  -5.076  1.00  2.26           H  
ATOM    151  HA  SER A  12      -2.283   7.976  -7.693  1.00  2.26           H  
ATOM    152 1HB  SER A  12      -1.802  10.254  -8.324  1.00  2.26           H  
ATOM    153 2HB  SER A  12      -3.199  10.223  -7.258  1.00  2.26           H  
ATOM    154  HG  SER A  12      -2.071  10.993  -5.651  1.00  2.26           H  
ATOM    155  N   GLY A  13       0.216   8.374  -8.252  1.00  2.28           N  
ATOM    156  CA  GLY A  13       1.639   8.171  -8.543  1.00  2.28           C  
ATOM    157  C   GLY A  13       2.463   9.459  -8.579  1.00  2.28           C  
ATOM    158  O   GLY A  13       3.602   9.456  -9.045  1.00  2.28           O  
ATOM    159  H   GLY A  13      -0.412   8.494  -9.033  1.00  2.28           H  
ATOM    160 1HA  GLY A  13       2.058   7.501  -7.791  1.00  2.28           H  
ATOM    161 2HA  GLY A  13       1.734   7.659  -9.499  1.00  2.28           H  
ATOM    162  N   HIS A  14       1.873  10.550  -8.096  1.00  2.33           N  
ATOM    163  CA  HIS A  14       2.492  11.875  -8.089  1.00  2.33           C  
ATOM    164  C   HIS A  14       2.722  12.339  -9.511  1.00  2.33           C  
ATOM    165  O   HIS A  14       2.229  11.731 -10.463  1.00  2.33           O  
ATOM    166  CB  HIS A  14       3.874  11.845  -7.392  1.00  2.33           C  
ATOM    167  CG  HIS A  14       3.856  11.323  -6.041  1.00  2.33           C  
ATOM    168  ND1 HIS A  14       3.238  11.958  -5.016  1.00  2.33           N  
ATOM    169  CD2 HIS A  14       4.397  10.203  -5.527  1.00  2.33           C  
ATOM    170  CE1 HIS A  14       3.390  11.262  -3.927  1.00  2.33           C  
ATOM    171  NE2 HIS A  14       4.094  10.188  -4.201  1.00  2.33           N  
ATOM    172  H   HIS A  14       0.945  10.452  -7.709  1.00  2.33           H  
ATOM    173  HA  HIS A  14       1.848  12.597  -7.588  1.00  2.33           H  
ATOM    174 1HB  HIS A  14       4.600  11.288  -7.965  1.00  2.33           H  
ATOM    175 2HB  HIS A  14       4.266  12.855  -7.313  1.00  2.33           H  
ATOM    176  HD1 HIS A  14       2.723  12.809  -5.070  1.00  2.33           H  
ATOM    177  HD2 HIS A  14       4.979   9.396  -5.969  1.00  2.33           H  
ATOM    178  HE1 HIS A  14       2.985  11.612  -3.017  1.00  2.33           H  
ATOM    179  N   ILE A  15       3.550  13.372  -9.654  1.00  2.41           N  
ATOM    180  CA  ILE A  15       3.960  13.861 -10.971  1.00  2.41           C  
ATOM    181  C   ILE A  15       5.351  13.313 -11.290  1.00  2.41           C  
ATOM    182  O   ILE A  15       6.010  13.704 -12.254  1.00  2.41           O  
ATOM    183  CB  ILE A  15       3.990  15.388 -10.990  1.00  2.41           C  
ATOM    184  CG1 ILE A  15       5.065  15.894 -10.042  1.00  2.41           C  
ATOM    185  CG2 ILE A  15       2.644  15.919 -10.571  1.00  2.41           C  
ATOM    186  CD1 ILE A  15       5.294  17.396 -10.127  1.00  2.41           C  
ATOM    187  H   ILE A  15       3.854  13.868  -8.811  1.00  2.41           H  
ATOM    188  HA  ILE A  15       3.260  13.498 -11.726  1.00  2.41           H  
ATOM    189  HB  ILE A  15       4.234  15.736 -11.991  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15       4.792  15.617  -9.039  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15       6.010  15.396 -10.284  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15       2.666  17.009 -10.583  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15       1.880  15.560 -11.258  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15       2.424  15.570  -9.563  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15       6.075  17.697  -9.434  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15       5.589  17.663 -11.140  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15       4.369  17.917  -9.866  1.00  2.41           H  
ATOM    198  N   THR A  16       5.789  12.388 -10.455  1.00  2.50           N  
ATOM    199  CA  THR A  16       7.091  11.755 -10.531  1.00  2.50           C  
ATOM    200  C   THR A  16       8.180  12.780 -10.761  1.00  2.50           C  
ATOM    201  O   THR A  16       8.331  13.716  -9.979  1.00  2.50           O  
ATOM    202  CB  THR A  16       7.138  10.704 -11.643  1.00  2.50           C  
ATOM    203  OG1 THR A  16       6.939  11.338 -12.925  1.00  2.50           O  
ATOM    204  CG2 THR A  16       6.047   9.684 -11.404  1.00  2.50           C  
ATOM    205  H   THR A  16       5.166  12.107  -9.712  1.00  2.50           H  
ATOM    206  HA  THR A  16       7.287  11.261  -9.583  1.00  2.50           H  
ATOM    207  HB  THR A  16       8.110  10.210 -11.630  1.00  2.50           H  
ATOM    208  HG1 THR A  16       6.893  12.321 -12.814  1.00  2.50           H  
ATOM    209 1HG2 THR A  16       6.070   8.926 -12.184  1.00  2.50           H  
ATOM    210 2HG2 THR A  16       6.200   9.212 -10.432  1.00  2.50           H  
ATOM    211 3HG2 THR A  16       5.071  10.180 -11.411  1.00  2.50           H  
ATOM    212  N   GLY A  17       8.949  12.630 -11.827  1.00  2.60           N  
ATOM    213  CA  GLY A  17      10.034  13.574 -12.019  1.00  2.60           C  
ATOM    214  C   GLY A  17      10.962  13.469 -10.817  1.00  2.60           C  
ATOM    215  O   GLY A  17      11.421  12.380 -10.476  1.00  2.60           O  
ATOM    216  H   GLY A  17       8.782  11.874 -12.482  1.00  2.60           H  
ATOM    217 1HA  GLY A  17      10.575  13.343 -12.936  1.00  2.60           H  
ATOM    218 2HA  GLY A  17       9.640  14.586 -12.104  1.00  2.60           H  
ATOM    219  N   ASN A  18      11.185  14.590 -10.139  1.00  2.68           N  
ATOM    220  CA  ASN A  18      12.069  14.640  -8.976  1.00  2.68           C  
ATOM    221  C   ASN A  18      11.312  14.357  -7.669  1.00  2.68           C  
ATOM    222  O   ASN A  18      11.882  14.418  -6.580  1.00  2.68           O  
ATOM    223  CB  ASN A  18      12.715  16.015  -8.890  1.00  2.68           C  
ATOM    224  CG  ASN A  18      13.685  16.295 -10.008  1.00  2.68           C  
ATOM    225  OD1 ASN A  18      14.376  15.394 -10.498  1.00  2.68           O  
ATOM    226  ND2 ASN A  18      13.743  17.541 -10.429  1.00  2.68           N  
ATOM    227  H   ASN A  18      10.743  15.442 -10.457  1.00  2.68           H  
ATOM    228  HA  ASN A  18      12.838  13.875  -9.087  1.00  2.68           H  
ATOM    229 1HB  ASN A  18      11.935  16.781  -8.903  1.00  2.68           H  
ATOM    230 2HB  ASN A  18      13.242  16.110  -7.941  1.00  2.68           H  
ATOM    231 1HD2 ASN A  18      14.368  17.792 -11.170  1.00  2.68           H  
ATOM    232 2HD2 ASN A  18      13.166  18.240 -10.006  1.00  2.68           H  
ATOM    233  N   TYR A  19      10.025  14.046  -7.796  1.00  2.73           N  
ATOM    234  CA  TYR A  19       9.126  13.817  -6.673  1.00  2.73           C  
ATOM    235  C   TYR A  19       8.535  12.397  -6.643  1.00  2.73           C  
ATOM    236  O   TYR A  19       7.436  12.184  -6.135  1.00  2.73           O  
ATOM    237  CB  TYR A  19       8.024  14.851  -6.727  1.00  2.73           C  
ATOM    238  CG  TYR A  19       8.586  16.253  -6.788  1.00  2.73           C  
ATOM    239  CD1 TYR A  19       8.554  16.923  -7.993  1.00  2.73           C  
ATOM    240  CD2 TYR A  19       9.163  16.851  -5.673  1.00  2.73           C  
ATOM    241  CE1 TYR A  19       9.084  18.188  -8.095  1.00  2.73           C  
ATOM    242  CE2 TYR A  19       9.700  18.117  -5.773  1.00  2.73           C  
ATOM    243  CZ  TYR A  19       9.663  18.787  -6.981  1.00  2.73           C  
ATOM    244  OH  TYR A  19      10.212  20.047  -7.090  1.00  2.73           O  
ATOM    245  H   TYR A  19       9.618  13.993  -8.723  1.00  2.73           H  
ATOM    246  HA  TYR A  19       9.687  13.957  -5.746  1.00  2.73           H  
ATOM    247 1HB  TYR A  19       7.395  14.684  -7.612  1.00  2.73           H  
ATOM    248 2HB  TYR A  19       7.407  14.758  -5.838  1.00  2.73           H  
ATOM    249  HD1 TYR A  19       8.109  16.439  -8.865  1.00  2.73           H  
ATOM    250  HD2 TYR A  19       9.202  16.325  -4.725  1.00  2.73           H  
ATOM    251  HE1 TYR A  19       9.059  18.713  -9.049  1.00  2.73           H  
ATOM    252  HE2 TYR A  19      10.159  18.586  -4.903  1.00  2.73           H  
ATOM    253  HH  TYR A  19       9.958  20.433  -7.933  1.00  2.73           H  
ATOM    254  N   ALA A  20       9.256  11.403  -7.160  1.00  2.74           N  
ATOM    255  CA  ALA A  20       8.743  10.019  -7.167  1.00  2.74           C  
ATOM    256  C   ALA A  20       8.409   9.530  -5.750  1.00  2.74           C  
ATOM    257  O   ALA A  20       7.483   8.744  -5.557  1.00  2.74           O  
ATOM    258  CB  ALA A  20       9.747   9.080  -7.807  1.00  2.74           C  
ATOM    259  H   ALA A  20      10.160  11.613  -7.566  1.00  2.74           H  
ATOM    260  HA  ALA A  20       7.822  10.004  -7.747  1.00  2.74           H  
ATOM    261 1HB  ALA A  20       9.329   8.071  -7.823  1.00  2.74           H  
ATOM    262 2HB  ALA A  20       9.956   9.404  -8.830  1.00  2.74           H  
ATOM    263 3HB  ALA A  20      10.669   9.082  -7.230  1.00  2.74           H  
ATOM    264  N   SER A  21       9.174   9.999  -4.768  1.00  2.72           N  
ATOM    265  CA  SER A  21       9.006   9.655  -3.358  1.00  2.72           C  
ATOM    266  C   SER A  21       8.344  10.819  -2.612  1.00  2.72           C  
ATOM    267  O   SER A  21       8.508  10.997  -1.399  1.00  2.72           O  
ATOM    268  CB  SER A  21      10.337   9.274  -2.742  1.00  2.72           C  
ATOM    269  OG  SER A  21      11.265  10.320  -2.831  1.00  2.72           O  
ATOM    270  H   SER A  21       9.913  10.640  -5.015  1.00  2.72           H  
ATOM    271  HA  SER A  21       8.340   8.797  -3.282  1.00  2.72           H  
ATOM    272 1HB  SER A  21      10.184   9.005  -1.700  1.00  2.72           H  
ATOM    273 2HB  SER A  21      10.727   8.393  -3.249  1.00  2.72           H  
ATOM    274  HG  SER A  21      12.063  10.000  -2.397  1.00  2.72           H  
ATOM    275  N   HIS A  22       7.635  11.653  -3.372  1.00  2.68           N  
ATOM    276  CA  HIS A  22       6.907  12.817  -2.888  1.00  2.68           C  
ATOM    277  C   HIS A  22       7.839  13.930  -2.451  1.00  2.68           C  
ATOM    278  O   HIS A  22       8.011  14.910  -3.163  1.00  2.68           O  
ATOM    279  CB  HIS A  22       5.959  12.443  -1.729  1.00  2.68           C  
ATOM    280  CG  HIS A  22       5.074  13.550  -1.241  1.00  2.68           C  
ATOM    281  ND1 HIS A  22       4.005  14.031  -1.957  1.00  2.68           N  
ATOM    282  CD2 HIS A  22       5.100  14.247  -0.089  1.00  2.68           C  
ATOM    283  CE1 HIS A  22       3.403  14.970  -1.254  1.00  2.68           C  
ATOM    284  NE2 HIS A  22       4.039  15.107  -0.113  1.00  2.68           N  
ATOM    285  H   HIS A  22       7.565  11.473  -4.368  1.00  2.68           H  
ATOM    286  HA  HIS A  22       6.293  13.202  -3.704  1.00  2.68           H  
ATOM    287 1HB  HIS A  22       5.344  11.608  -2.024  1.00  2.68           H  
ATOM    288 2HB  HIS A  22       6.507  12.110  -0.868  1.00  2.68           H  
ATOM    289  HD1 HIS A  22       3.708  13.720  -2.860  1.00  2.68           H  
ATOM    290  HD2 HIS A  22       5.758  14.213   0.777  1.00  2.68           H  
ATOM    291  HE1 HIS A  22       2.527  15.477  -1.632  1.00  2.68           H  
ATOM    292  N   ARG A  23       8.334  13.856  -1.225  1.00  2.60           N  
ATOM    293  CA  ARG A  23       9.262  14.838  -0.628  1.00  2.60           C  
ATOM    294  C   ARG A  23       8.777  16.313  -0.549  1.00  2.60           C  
ATOM    295  O   ARG A  23       9.382  17.123   0.156  1.00  2.60           O  
ATOM    296  CB  ARG A  23      10.576  14.828  -1.394  1.00  2.60           C  
ATOM    297  CG  ARG A  23      11.334  13.517  -1.332  1.00  2.60           C  
ATOM    298  CD  ARG A  23      12.631  13.581  -2.066  1.00  2.60           C  
ATOM    299  NE  ARG A  23      13.591  14.472  -1.412  1.00  2.60           N  
ATOM    300  CZ  ARG A  23      14.777  14.841  -1.938  1.00  2.60           C  
ATOM    301  NH1 ARG A  23      15.139  14.393  -3.119  1.00  2.60           N  
ATOM    302  NH2 ARG A  23      15.575  15.654  -1.266  1.00  2.60           N  
ATOM    303  H   ARG A  23       8.148  12.991  -0.724  1.00  2.60           H  
ATOM    304  HA  ARG A  23       9.468  14.505   0.388  1.00  2.60           H  
ATOM    305 1HB  ARG A  23      10.408  15.063  -2.442  1.00  2.60           H  
ATOM    306 2HB  ARG A  23      11.227  15.603  -0.995  1.00  2.60           H  
ATOM    307 1HG  ARG A  23      11.529  13.256  -0.293  1.00  2.60           H  
ATOM    308 2HG  ARG A  23      10.725  12.734  -1.790  1.00  2.60           H  
ATOM    309 1HD  ARG A  23      13.068  12.585  -2.123  1.00  2.60           H  
ATOM    310 2HD  ARG A  23      12.451  13.955  -3.077  1.00  2.60           H  
ATOM    311  HE  ARG A  23      13.347  14.840  -0.502  1.00  2.60           H  
ATOM    312 1HH1 ARG A  23      14.527  13.774  -3.634  1.00  2.60           H  
ATOM    313 2HH1 ARG A  23      16.026  14.668  -3.513  1.00  2.60           H  
ATOM    314 1HH2 ARG A  23      15.297  15.998  -0.356  1.00  2.60           H  
ATOM    315 2HH2 ARG A  23      16.463  15.929  -1.660  1.00  2.60           H  
ATOM    316  N   SER A  24       7.691  16.647  -1.240  1.00  2.50           N  
ATOM    317  CA  SER A  24       7.145  17.995  -1.305  1.00  2.50           C  
ATOM    318  C   SER A  24       5.705  18.033  -1.785  1.00  2.50           C  
ATOM    319  O   SER A  24       5.295  17.282  -2.668  1.00  2.50           O  
ATOM    320  CB  SER A  24       7.980  18.844  -2.243  1.00  2.50           C  
ATOM    321  OG  SER A  24       7.417  20.137  -2.421  1.00  2.50           O  
ATOM    322  H   SER A  24       7.256  15.929  -1.802  1.00  2.50           H  
ATOM    323  HA  SER A  24       7.183  18.424  -0.304  1.00  2.50           H  
ATOM    324 1HB  SER A  24       8.982  18.943  -1.838  1.00  2.50           H  
ATOM    325 2HB  SER A  24       8.069  18.339  -3.207  1.00  2.50           H  
ATOM    326  HG  SER A  24       8.171  20.719  -2.619  1.00  2.50           H  
ATOM    327  N   LEU A  25       4.959  19.021  -1.302  1.00  2.39           N  
ATOM    328  CA  LEU A  25       3.594  19.228  -1.777  1.00  2.39           C  
ATOM    329  C   LEU A  25       3.583  19.546  -3.268  1.00  2.39           C  
ATOM    330  O   LEU A  25       2.592  19.301  -3.952  1.00  2.39           O  
ATOM    331  CB  LEU A  25       2.924  20.372  -1.015  1.00  2.39           C  
ATOM    332  CG  LEU A  25       2.626  20.091   0.444  1.00  2.39           C  
ATOM    333  CD1 LEU A  25       2.093  21.357   1.116  1.00  2.39           C  
ATOM    334  CD2 LEU A  25       1.626  18.966   0.508  1.00  2.39           C  
ATOM    335  H   LEU A  25       5.342  19.620  -0.590  1.00  2.39           H  
ATOM    336  HA  LEU A  25       3.029  18.314  -1.609  1.00  2.39           H  
ATOM    337 1HB  LEU A  25       3.564  21.252  -1.066  1.00  2.39           H  
ATOM    338 2HB  LEU A  25       1.977  20.606  -1.507  1.00  2.39           H  
ATOM    339  HG  LEU A  25       3.539  19.795   0.958  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25       1.883  21.151   2.166  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25       2.840  22.147   1.047  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25       1.180  21.681   0.617  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25       1.394  18.734   1.549  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25       0.721  19.261  -0.010  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25       2.044  18.082   0.026  1.00  2.39           H  
ATOM    346  N   SER A  26       4.688  20.084  -3.784  1.00  2.27           N  
ATOM    347  CA  SER A  26       4.786  20.432  -5.193  1.00  2.27           C  
ATOM    348  C   SER A  26       4.732  19.194  -6.099  1.00  2.27           C  
ATOM    349  O   SER A  26       4.462  19.309  -7.294  1.00  2.27           O  
ATOM    350  CB  SER A  26       6.054  21.215  -5.437  1.00  2.27           C  
ATOM    351  OG  SER A  26       7.169  20.428  -5.199  1.00  2.27           O  
ATOM    352  H   SER A  26       5.506  20.228  -3.193  1.00  2.27           H  
ATOM    353  HA  SER A  26       3.935  21.068  -5.443  1.00  2.27           H  
ATOM    354 1HB  SER A  26       6.068  21.567  -6.466  1.00  2.27           H  
ATOM    355 2HB  SER A  26       6.076  22.086  -4.786  1.00  2.27           H  
ATOM    356  HG  SER A  26       7.189  20.285  -4.241  1.00  2.27           H  
ATOM    357  N   GLY A  27       4.973  18.008  -5.529  1.00  2.17           N  
ATOM    358  CA  GLY A  27       4.924  16.766  -6.281  1.00  2.17           C  
ATOM    359  C   GLY A  27       3.512  16.182  -6.299  1.00  2.17           C  
ATOM    360  O   GLY A  27       3.252  15.143  -6.922  1.00  2.17           O  
ATOM    361  H   GLY A  27       5.182  17.949  -4.534  1.00  2.17           H  
ATOM    362 1HA  GLY A  27       5.286  16.939  -7.286  1.00  2.17           H  
ATOM    363 2HA  GLY A  27       5.590  16.054  -5.808  1.00  2.17           H  
ATOM    364  N   CYS A  28       2.598  16.871  -5.609  1.00  2.11           N  
ATOM    365  CA  CYS A  28       1.212  16.477  -5.441  1.00  2.11           C  
ATOM    366  C   CYS A  28       0.209  17.597  -5.639  1.00  2.11           C  
ATOM    367  O   CYS A  28      -0.371  18.061  -4.658  1.00  2.11           O  
ATOM    368  CB  CYS A  28       0.970  15.948  -4.042  1.00  2.11           C  
ATOM    369  SG  CYS A  28      -0.752  15.471  -3.770  1.00  2.11           S  
ATOM    370  H   CYS A  28       2.871  17.735  -5.143  1.00  2.11           H  
ATOM    371  HA  CYS A  28       0.999  15.677  -6.147  1.00  2.11           H  
ATOM    372 1HB  CYS A  28       1.596  15.074  -3.872  1.00  2.11           H  
ATOM    373 2HB  CYS A  28       1.240  16.712  -3.306  1.00  2.11           H  
ATOM    374  HG  CYS A  28      -0.514  14.696  -2.703  1.00  2.11           H  
ATOM    375  N   PRO A  29      -0.096  18.003  -6.882  1.00  2.10           N  
ATOM    376  CA  PRO A  29      -1.014  19.077  -7.228  1.00  2.10           C  
ATOM    377  C   PRO A  29      -2.395  18.878  -6.607  1.00  2.10           C  
ATOM    378  O   PRO A  29      -3.129  19.832  -6.369  1.00  2.10           O  
ATOM    379  CB  PRO A  29      -1.093  18.961  -8.755  1.00  2.10           C  
ATOM    380  CG  PRO A  29       0.210  18.323  -9.156  1.00  2.10           C  
ATOM    381  CD  PRO A  29       0.526  17.355  -8.046  1.00  2.10           C  
ATOM    382  HA  PRO A  29      -0.578  20.041  -6.916  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      -1.969  18.355  -9.036  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      -1.238  19.953  -9.202  1.00  2.10           H  
ATOM    385 1HG  PRO A  29       0.106  17.826 -10.132  1.00  2.10           H  
ATOM    386 2HG  PRO A  29       0.991  19.090  -9.274  1.00  2.10           H  
ATOM    387 1HD  PRO A  29       0.076  16.372  -8.243  1.00  2.10           H  
ATOM    388 2HD  PRO A  29       1.604  17.308  -7.958  1.00  2.10           H  
ATOM    389  N   ARG A  30      -2.741  17.627  -6.296  1.00  2.19           N  
ATOM    390  CA  ARG A  30      -4.028  17.287  -5.705  1.00  2.19           C  
ATOM    391  C   ARG A  30      -4.191  17.910  -4.317  1.00  2.19           C  
ATOM    392  O   ARG A  30      -5.309  18.102  -3.833  1.00  2.19           O  
ATOM    393  CB  ARG A  30      -4.161  15.790  -5.584  1.00  2.19           C  
ATOM    394  CG  ARG A  30      -4.247  15.049  -6.886  1.00  2.19           C  
ATOM    395  CD  ARG A  30      -4.341  13.595  -6.654  1.00  2.19           C  
ATOM    396  NE  ARG A  30      -5.562  13.262  -5.974  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      -6.743  13.049  -6.609  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      -6.801  13.137  -7.928  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      -7.839  12.755  -5.936  1.00  2.19           N  
ATOM    400  H   ARG A  30      -2.104  16.873  -6.488  1.00  2.19           H  
ATOM    401  HA  ARG A  30      -4.819  17.664  -6.354  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      -3.335  15.385  -5.026  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      -5.068  15.559  -5.024  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      -5.126  15.373  -7.440  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      -3.347  15.248  -7.472  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      -4.319  13.061  -7.602  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      -3.508  13.267  -6.029  1.00  2.19           H  
ATOM    408  HE  ARG A  30      -5.516  13.219  -4.938  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      -5.969  13.359  -8.457  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      -7.677  12.980  -8.406  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      -7.810  12.663  -4.909  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      -8.706  12.601  -6.420  1.00  2.19           H  
ATOM    413  N   ALA A  31      -3.076  18.270  -3.682  1.00  2.36           N  
ATOM    414  CA  ALA A  31      -3.074  18.899  -2.373  1.00  2.36           C  
ATOM    415  C   ALA A  31      -3.864  20.210  -2.416  1.00  2.36           C  
ATOM    416  O   ALA A  31      -4.458  20.623  -1.419  1.00  2.36           O  
ATOM    417  CB  ALA A  31      -1.650  19.144  -1.913  1.00  2.36           C  
ATOM    418  H   ALA A  31      -2.170  18.114  -4.130  1.00  2.36           H  
ATOM    419  HA  ALA A  31      -3.571  18.229  -1.670  1.00  2.36           H  
ATOM    420 1HB  ALA A  31      -1.655  19.600  -0.935  1.00  2.36           H  
ATOM    421 2HB  ALA A  31      -1.111  18.200  -1.876  1.00  2.36           H  
ATOM    422 3HB  ALA A  31      -1.156  19.810  -2.621  1.00  2.36           H  
ATOM    423  N   LYS A  32      -3.900  20.847  -3.598  1.00  2.63           N  
ATOM    424  CA  LYS A  32      -4.574  22.123  -3.829  1.00  2.63           C  
ATOM    425  C   LYS A  32      -6.080  22.036  -3.590  1.00  2.63           C  
ATOM    426  O   LYS A  32      -6.755  23.057  -3.467  1.00  2.63           O  
ATOM    427  CB  LYS A  32      -4.305  22.612  -5.249  1.00  2.63           C  
ATOM    428  CG  LYS A  32      -2.855  23.010  -5.514  1.00  2.63           C  
ATOM    429  CD  LYS A  32      -2.659  23.453  -6.957  1.00  2.63           C  
ATOM    430  CE  LYS A  32      -1.217  23.855  -7.229  1.00  2.63           C  
ATOM    431  NZ  LYS A  32      -1.015  24.283  -8.644  1.00  2.63           N  
ATOM    432  H   LYS A  32      -3.442  20.424  -4.407  1.00  2.63           H  
ATOM    433  HA  LYS A  32      -4.169  22.854  -3.125  1.00  2.63           H  
ATOM    434 1HB  LYS A  32      -4.583  21.830  -5.955  1.00  2.63           H  
ATOM    435 2HB  LYS A  32      -4.934  23.475  -5.460  1.00  2.63           H  
ATOM    436 1HG  LYS A  32      -2.571  23.820  -4.843  1.00  2.63           H  
ATOM    437 2HG  LYS A  32      -2.209  22.150  -5.318  1.00  2.63           H  
ATOM    438 1HD  LYS A  32      -2.924  22.622  -7.619  1.00  2.63           H  
ATOM    439 2HD  LYS A  32      -3.315  24.294  -7.178  1.00  2.63           H  
ATOM    440 1HE  LYS A  32      -0.946  24.677  -6.570  1.00  2.63           H  
ATOM    441 2HE  LYS A  32      -0.567  23.004  -7.022  1.00  2.63           H  
ATOM    442 1HZ  LYS A  32      -0.048  24.542  -8.786  1.00  2.63           H  
ATOM    443 2HZ  LYS A  32      -1.256  23.520  -9.261  1.00  2.63           H  
ATOM    444 3HZ  LYS A  32      -1.607  25.077  -8.843  1.00  2.63           H  
ATOM    445  N   LYS A  33      -6.615  20.811  -3.565  1.00  2.97           N  
ATOM    446  CA  LYS A  33      -8.026  20.554  -3.320  1.00  2.97           C  
ATOM    447  C   LYS A  33      -8.529  21.189  -2.019  1.00  2.97           C  
ATOM    448  O   LYS A  33      -9.709  21.530  -1.920  1.00  2.97           O  
ATOM    449  CB  LYS A  33      -8.293  19.049  -3.265  1.00  2.97           C  
ATOM    450  CG  LYS A  33      -9.769  18.684  -3.066  1.00  2.97           C  
ATOM    451  CD  LYS A  33      -9.990  17.170  -3.076  1.00  2.97           C  
ATOM    452  CE  LYS A  33     -11.463  16.824  -2.851  1.00  2.97           C  
ATOM    453  NZ  LYS A  33     -11.696  15.351  -2.838  1.00  2.97           N  
ATOM    454  H   LYS A  33      -6.012  19.999  -3.682  1.00  2.97           H  
ATOM    455  HA  LYS A  33      -8.597  20.983  -4.142  1.00  2.97           H  
ATOM    456 1HB  LYS A  33      -7.947  18.585  -4.189  1.00  2.97           H  
ATOM    457 2HB  LYS A  33      -7.718  18.610  -2.449  1.00  2.97           H  
ATOM    458 1HG  LYS A  33     -10.110  19.087  -2.110  1.00  2.97           H  
ATOM    459 2HG  LYS A  33     -10.361  19.134  -3.860  1.00  2.97           H  
ATOM    460 1HD  LYS A  33      -9.668  16.760  -4.035  1.00  2.97           H  
ATOM    461 2HD  LYS A  33      -9.392  16.710  -2.287  1.00  2.97           H  
ATOM    462 1HE  LYS A  33     -11.785  17.241  -1.897  1.00  2.97           H  
ATOM    463 2HE  LYS A  33     -12.058  17.268  -3.649  1.00  2.97           H  
ATOM    464 1HZ  LYS A  33     -12.678  15.166  -2.689  1.00  2.97           H  
ATOM    465 2HZ  LYS A  33     -11.409  14.954  -3.723  1.00  2.97           H  
ATOM    466 3HZ  LYS A  33     -11.156  14.930  -2.093  1.00  2.97           H  
ATOM    467  N   SER A  34      -7.666  21.277  -0.999  1.00  3.37           N  
ATOM    468  CA  SER A  34      -8.107  21.796   0.294  1.00  3.37           C  
ATOM    469  C   SER A  34      -7.049  22.649   1.004  1.00  3.37           C  
ATOM    470  O   SER A  34      -6.030  23.030   0.435  1.00  3.37           O  
ATOM    471  CB  SER A  34      -8.542  20.641   1.188  1.00  3.37           C  
ATOM    472  OG  SER A  34      -9.206  21.115   2.336  1.00  3.37           O  
ATOM    473  H   SER A  34      -6.689  21.010  -1.136  1.00  3.37           H  
ATOM    474  HA  SER A  34      -8.975  22.431   0.119  1.00  3.37           H  
ATOM    475 1HB  SER A  34      -9.205  19.982   0.626  1.00  3.37           H  
ATOM    476 2HB  SER A  34      -7.669  20.057   1.481  1.00  3.37           H  
ATOM    477  HG  SER A  34      -9.559  20.333   2.777  1.00  3.37           H  
ATOM    478  N   GLY A  35      -7.307  22.961   2.273  1.00  3.82           N  
ATOM    479  CA  GLY A  35      -6.454  23.847   3.076  1.00  3.82           C  
ATOM    480  C   GLY A  35      -5.159  23.192   3.559  1.00  3.82           C  
ATOM    481  O   GLY A  35      -4.899  23.108   4.759  1.00  3.82           O  
ATOM    482  H   GLY A  35      -8.143  22.561   2.669  1.00  3.82           H  
ATOM    483 1HA  GLY A  35      -6.211  24.732   2.488  1.00  3.82           H  
ATOM    484 2HA  GLY A  35      -7.020  24.195   3.939  1.00  3.82           H  
ATOM    485  N   VAL A  36      -4.352  22.728   2.612  1.00  4.30           N  
ATOM    486  CA  VAL A  36      -3.097  22.069   2.938  1.00  4.30           C  
ATOM    487  C   VAL A  36      -2.013  23.119   3.132  1.00  4.30           C  
ATOM    488  O   VAL A  36      -1.717  23.901   2.229  1.00  4.30           O  
ATOM    489  CB  VAL A  36      -2.699  21.085   1.823  1.00  4.30           C  
ATOM    490  CG1 VAL A  36      -1.371  20.453   2.152  1.00  4.30           C  
ATOM    491  CG2 VAL A  36      -3.778  20.023   1.664  1.00  4.30           C  
ATOM    492  H   VAL A  36      -4.651  22.845   1.647  1.00  4.30           H  
ATOM    493  HA  VAL A  36      -3.219  21.513   3.867  1.00  4.30           H  
ATOM    494  HB  VAL A  36      -2.587  21.632   0.882  1.00  4.30           H  
ATOM    495 1HG1 VAL A  36      -1.089  19.772   1.364  1.00  4.30           H  
ATOM    496 2HG1 VAL A  36      -0.620  21.231   2.251  1.00  4.30           H  
ATOM    497 3HG1 VAL A  36      -1.450  19.906   3.088  1.00  4.30           H  
ATOM    498 1HG2 VAL A  36      -3.499  19.335   0.867  1.00  4.30           H  
ATOM    499 2HG2 VAL A  36      -3.889  19.476   2.598  1.00  4.30           H  
ATOM    500 3HG2 VAL A  36      -4.723  20.508   1.406  1.00  4.30           H  
ATOM    501  N   LYS A  37      -1.437  23.143   4.326  1.00  4.78           N  
ATOM    502  CA  LYS A  37      -0.454  24.154   4.691  1.00  4.78           C  
ATOM    503  C   LYS A  37       0.796  23.546   5.306  1.00  4.78           C  
ATOM    504  O   LYS A  37       0.751  22.451   5.868  1.00  4.78           O  
ATOM    505  CB  LYS A  37      -1.074  25.139   5.686  1.00  4.78           C  
ATOM    506  CG  LYS A  37      -2.262  25.933   5.145  1.00  4.78           C  
ATOM    507  CD  LYS A  37      -2.788  26.910   6.187  1.00  4.78           C  
ATOM    508  CE  LYS A  37      -3.988  27.687   5.672  1.00  4.78           C  
ATOM    509  NZ  LYS A  37      -4.509  28.641   6.691  1.00  4.78           N  
ATOM    510  H   LYS A  37      -1.726  22.461   5.014  1.00  4.78           H  
ATOM    511  HA  LYS A  37      -0.157  24.693   3.792  1.00  4.78           H  
ATOM    512 1HB  LYS A  37      -1.412  24.596   6.568  1.00  4.78           H  
ATOM    513 2HB  LYS A  37      -0.313  25.849   6.013  1.00  4.78           H  
ATOM    514 1HG  LYS A  37      -1.962  26.480   4.250  1.00  4.78           H  
ATOM    515 2HG  LYS A  37      -3.068  25.249   4.878  1.00  4.78           H  
ATOM    516 1HD  LYS A  37      -3.083  26.361   7.082  1.00  4.78           H  
ATOM    517 2HD  LYS A  37      -2.000  27.613   6.456  1.00  4.78           H  
ATOM    518 1HE  LYS A  37      -3.699  28.243   4.781  1.00  4.78           H  
ATOM    519 2HE  LYS A  37      -4.780  26.985   5.405  1.00  4.78           H  
ATOM    520 1HZ  LYS A  37      -5.304  29.137   6.315  1.00  4.78           H  
ATOM    521 2HZ  LYS A  37      -4.791  28.129   7.515  1.00  4.78           H  
ATOM    522 3HZ  LYS A  37      -3.785  29.301   6.935  1.00  4.78           H  
ATOM    523  N   VAL A  38       1.899  24.284   5.242  1.00  5.29           N  
ATOM    524  CA  VAL A  38       3.119  23.870   5.919  1.00  5.29           C  
ATOM    525  C   VAL A  38       3.289  24.663   7.207  1.00  5.29           C  
ATOM    526  O   VAL A  38       3.801  25.780   7.212  1.00  5.29           O  
ATOM    527  CB  VAL A  38       4.328  24.091   4.998  1.00  5.29           C  
ATOM    528  CG1 VAL A  38       5.615  23.657   5.693  1.00  5.29           C  
ATOM    529  CG2 VAL A  38       4.112  23.300   3.715  1.00  5.29           C  
ATOM    530  H   VAL A  38       1.883  25.160   4.739  1.00  5.29           H  
ATOM    531  HA  VAL A  38       3.051  22.809   6.164  1.00  5.29           H  
ATOM    532  HB  VAL A  38       4.420  25.152   4.767  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38       6.460  23.826   5.028  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38       5.753  24.245   6.601  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38       5.557  22.596   5.942  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38       4.954  23.455   3.043  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38       4.025  22.239   3.952  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38       3.195  23.639   3.227  1.00  5.29           H  
ATOM    539  N   ALA A  39       2.831  24.071   8.304  1.00  5.84           N  
ATOM    540  CA  ALA A  39       2.825  24.719   9.607  1.00  5.84           C  
ATOM    541  C   ALA A  39       4.209  25.127  10.174  1.00  5.84           C  
ATOM    542  O   ALA A  39       4.352  26.267  10.613  1.00  5.84           O  
ATOM    543  CB  ALA A  39       2.104  23.838  10.619  1.00  5.84           C  
ATOM    544  H   ALA A  39       2.435  23.143   8.212  1.00  5.84           H  
ATOM    545  HA  ALA A  39       2.250  25.640   9.495  1.00  5.84           H  
ATOM    546 1HB  ALA A  39       2.036  24.370  11.569  1.00  5.84           H  
ATOM    547 2HB  ALA A  39       1.096  23.621  10.253  1.00  5.84           H  
ATOM    548 3HB  ALA A  39       2.623  22.909  10.774  1.00  5.84           H  
ATOM    549  N   PRO A  40       5.274  24.276  10.148  1.00  6.47           N  
ATOM    550  CA  PRO A  40       6.539  24.547  10.819  1.00  6.47           C  
ATOM    551  C   PRO A  40       7.463  25.541  10.135  1.00  6.47           C  
ATOM    552  O   PRO A  40       8.592  25.210   9.767  1.00  6.47           O  
ATOM    553  CB  PRO A  40       7.176  23.159  10.872  1.00  6.47           C  
ATOM    554  CG  PRO A  40       6.679  22.470   9.637  1.00  6.47           C  
ATOM    555  CD  PRO A  40       5.253  22.943   9.468  1.00  6.47           C  
ATOM    556  HA  PRO A  40       6.322  24.895  11.839  1.00  6.47           H  
ATOM    557 1HB  PRO A  40       8.270  23.254  10.888  1.00  6.47           H  
ATOM    558 2HB  PRO A  40       6.885  22.646  11.802  1.00  6.47           H  
ATOM    559 1HG  PRO A  40       7.311  22.742   8.776  1.00  6.47           H  
ATOM    560 2HG  PRO A  40       6.752  21.381   9.755  1.00  6.47           H  
ATOM    561 1HD  PRO A  40       5.100  23.010   8.415  1.00  6.47           H  
ATOM    562 2HD  PRO A  40       4.577  22.239   9.960  1.00  6.47           H  
ATOM    563  N   THR A  41       6.989  26.769   9.986  1.00  7.13           N  
ATOM    564  CA  THR A  41       7.832  27.832   9.467  1.00  7.13           C  
ATOM    565  C   THR A  41       8.968  27.958  10.460  1.00  7.13           C  
ATOM    566  O   THR A  41       8.721  28.049  11.660  1.00  7.13           O  
ATOM    567  CB  THR A  41       7.072  29.164   9.333  1.00  7.13           C  
ATOM    568  OG1 THR A  41       5.962  28.988   8.449  1.00  7.13           O  
ATOM    569  CG2 THR A  41       7.994  30.258   8.797  1.00  7.13           C  
ATOM    570  H   THR A  41       6.032  26.954  10.279  1.00  7.13           H  
ATOM    571  HA  THR A  41       8.236  27.544   8.497  1.00  7.13           H  
ATOM    572  HB  THR A  41       6.696  29.468  10.313  1.00  7.13           H  
ATOM    573  HG1 THR A  41       5.328  28.376   8.853  1.00  7.13           H  
ATOM    574 1HG2 THR A  41       7.436  31.190   8.715  1.00  7.13           H  
ATOM    575 2HG2 THR A  41       8.825  30.403   9.471  1.00  7.13           H  
ATOM    576 3HG2 THR A  41       8.370  29.972   7.817  1.00  7.13           H  
ATOM    577  N   LYS A  42      10.213  28.004   9.999  1.00  7.73           N  
ATOM    578  CA  LYS A  42      11.338  28.016  10.941  1.00  7.73           C  
ATOM    579  C   LYS A  42      11.269  29.103  12.018  1.00  7.73           C  
ATOM    580  O   LYS A  42      11.701  28.894  13.151  1.00  7.73           O  
ATOM    581  CB  LYS A  42      12.646  28.193  10.158  1.00  7.73           C  
ATOM    582  CG  LYS A  42      12.816  29.597   9.516  1.00  7.73           C  
ATOM    583  CD  LYS A  42      14.104  29.737   8.716  1.00  7.73           C  
ATOM    584  CE  LYS A  42      14.202  31.124   8.025  1.00  7.73           C  
ATOM    585  NZ  LYS A  42      14.331  32.273   9.003  1.00  7.73           N  
ATOM    586  H   LYS A  42      10.382  27.963   9.005  1.00  7.73           H  
ATOM    587  HA  LYS A  42      11.363  27.049  11.441  1.00  7.73           H  
ATOM    588 1HB  LYS A  42      13.491  28.028  10.826  1.00  7.73           H  
ATOM    589 2HB  LYS A  42      12.701  27.449   9.366  1.00  7.73           H  
ATOM    590 1HG  LYS A  42      11.961  29.831   8.882  1.00  7.73           H  
ATOM    591 2HG  LYS A  42      12.871  30.335  10.304  1.00  7.73           H  
ATOM    592 1HD  LYS A  42      14.959  29.617   9.381  1.00  7.73           H  
ATOM    593 2HD  LYS A  42      14.145  28.960   7.955  1.00  7.73           H  
ATOM    594 1HE  LYS A  42      15.072  31.123   7.372  1.00  7.73           H  
ATOM    595 2HE  LYS A  42      13.307  31.281   7.423  1.00  7.73           H  
ATOM    596 1HZ  LYS A  42      14.392  33.138   8.497  1.00  7.73           H  
ATOM    597 2HZ  LYS A  42      13.515  32.333   9.637  1.00  7.73           H  
ATOM    598 3HZ  LYS A  42      15.154  32.155   9.560  1.00  7.73           H  
ATOM    599  N   ASP A  43      10.629  30.221  11.710  1.00  8.24           N  
ATOM    600  CA  ASP A  43      10.569  31.346  12.628  1.00  8.24           C  
ATOM    601  C   ASP A  43       9.660  31.087  13.824  1.00  8.24           C  
ATOM    602  O   ASP A  43       9.800  31.730  14.868  1.00  8.24           O  
ATOM    603  CB  ASP A  43      10.095  32.579  11.864  1.00  8.24           C  
ATOM    604  CG  ASP A  43      11.136  33.048  10.826  1.00  8.24           C  
ATOM    605  OD1 ASP A  43      12.266  32.585  10.878  1.00  8.24           O  
ATOM    606  OD2 ASP A  43      10.799  33.837   9.987  1.00  8.24           O  
ATOM    607  H   ASP A  43      10.230  30.307  10.791  1.00  8.24           H  
ATOM    608  HA  ASP A  43      11.575  31.533  13.003  1.00  8.24           H  
ATOM    609 1HB  ASP A  43       9.153  32.351  11.357  1.00  8.24           H  
ATOM    610 2HB  ASP A  43       9.896  33.390  12.567  1.00  8.24           H  
ATOM    611  N   ASP A  44       8.704  30.177  13.648  1.00  8.75           N  
ATOM    612  CA  ASP A  44       7.726  29.852  14.670  1.00  8.75           C  
ATOM    613  C   ASP A  44       7.907  28.459  15.272  1.00  8.75           C  
ATOM    614  O   ASP A  44       7.002  27.968  15.946  1.00  8.75           O  
ATOM    615  CB  ASP A  44       6.313  29.928  14.086  1.00  8.75           C  
ATOM    616  CG  ASP A  44       5.896  31.326  13.642  1.00  8.75           C  
ATOM    617  OD1 ASP A  44       6.139  32.264  14.360  1.00  8.75           O  
ATOM    618  OD2 ASP A  44       5.322  31.439  12.582  1.00  8.75           O  
ATOM    619  H   ASP A  44       8.684  29.639  12.786  1.00  8.75           H  
ATOM    620  HA  ASP A  44       7.819  30.580  15.474  1.00  8.75           H  
ATOM    621 1HB  ASP A  44       6.253  29.259  13.223  1.00  8.75           H  
ATOM    622 2HB  ASP A  44       5.600  29.568  14.827  1.00  8.75           H  
ATOM    623  N   LYS A  45       9.028  27.782  15.017  1.00  9.34           N  
ATOM    624  CA  LYS A  45       9.108  26.420  15.545  1.00  9.34           C  
ATOM    625  C   LYS A  45       9.347  26.320  17.051  1.00  9.34           C  
ATOM    626  O   LYS A  45      10.091  27.099  17.645  1.00  9.34           O  
ATOM    627  CB  LYS A  45      10.127  25.574  14.805  1.00  9.34           C  
ATOM    628  CG  LYS A  45       9.732  25.174  13.379  1.00  9.34           C  
ATOM    629  CD  LYS A  45      10.733  24.180  12.887  1.00  9.34           C  
ATOM    630  CE  LYS A  45      10.505  22.908  13.672  1.00  9.34           C  
ATOM    631  NZ  LYS A  45      11.531  21.868  13.479  1.00  9.34           N  
ATOM    632  H   LYS A  45       9.794  28.187  14.471  1.00  9.34           H  
ATOM    633  HA  LYS A  45       8.141  25.952  15.359  1.00  9.34           H  
ATOM    634 1HB  LYS A  45      11.064  26.129  14.732  1.00  9.34           H  
ATOM    635 2HB  LYS A  45      10.331  24.670  15.373  1.00  9.34           H  
ATOM    636 1HG  LYS A  45       8.736  24.729  13.371  1.00  9.34           H  
ATOM    637 2HG  LYS A  45       9.731  26.041  12.740  1.00  9.34           H  
ATOM    638 1HD  LYS A  45      10.585  23.998  11.822  1.00  9.34           H  
ATOM    639 2HD  LYS A  45      11.748  24.542  13.055  1.00  9.34           H  
ATOM    640 1HE  LYS A  45      10.470  23.174  14.717  1.00  9.34           H  
ATOM    641 2HE  LYS A  45       9.545  22.493  13.388  1.00  9.34           H  
ATOM    642 1HZ  LYS A  45      11.278  21.109  14.118  1.00  9.34           H  
ATOM    643 2HZ  LYS A  45      11.598  21.553  12.532  1.00  9.34           H  
ATOM    644 3HZ  LYS A  45      12.436  22.224  13.812  1.00  9.34           H  
ATOM    645  N   GLU A  46       8.718  25.304  17.642  1.00  9.96           N  
ATOM    646  CA  GLU A  46       8.788  24.990  19.069  1.00  9.96           C  
ATOM    647  C   GLU A  46       9.755  23.861  19.444  1.00  9.96           C  
ATOM    648  O   GLU A  46       9.741  23.416  20.591  1.00  9.96           O  
ATOM    649  CB  GLU A  46       7.391  24.617  19.580  1.00  9.96           C  
ATOM    650  CG  GLU A  46       6.355  25.743  19.485  1.00  9.96           C  
ATOM    651  CD  GLU A  46       4.983  25.359  20.028  1.00  9.96           C  
ATOM    652  OE1 GLU A  46       4.819  24.243  20.456  1.00  9.96           O  
ATOM    653  OE2 GLU A  46       4.108  26.194  20.017  1.00  9.96           O  
ATOM    654  H   GLU A  46       8.126  24.722  17.066  1.00  9.96           H  
ATOM    655  HA  GLU A  46       9.115  25.892  19.590  1.00  9.96           H  
ATOM    656 1HB  GLU A  46       7.014  23.769  19.013  1.00  9.96           H  
ATOM    657 2HB  GLU A  46       7.458  24.305  20.624  1.00  9.96           H  
ATOM    658 1HG  GLU A  46       6.723  26.607  20.038  1.00  9.96           H  
ATOM    659 2HG  GLU A  46       6.255  26.038  18.438  1.00  9.96           H  
ATOM    660  N   ASP A  47      10.572  23.394  18.493  1.00 10.53           N  
ATOM    661  CA  ASP A  47      11.486  22.248  18.697  1.00 10.53           C  
ATOM    662  C   ASP A  47      11.871  21.870  20.145  1.00 10.53           C  
ATOM    663  O   ASP A  47      11.521  20.769  20.553  1.00 10.53           O  
ATOM    664  CB  ASP A  47      12.729  22.332  17.791  1.00 10.53           C  
ATOM    665  CG  ASP A  47      12.472  21.945  16.334  1.00 10.53           C  
ATOM    666  OD1 ASP A  47      11.467  21.327  16.030  1.00 10.53           O  
ATOM    667  OD2 ASP A  47      13.256  22.308  15.481  1.00 10.53           O  
ATOM    668  H   ASP A  47      10.541  23.847  17.591  1.00 10.53           H  
ATOM    669  HA  ASP A  47      10.957  21.377  18.311  1.00 10.53           H  
ATOM    670 1HB  ASP A  47      13.092  23.349  17.746  1.00 10.53           H  
ATOM    671 2HB  ASP A  47      13.530  21.706  18.195  1.00 10.53           H  
ATOM    672  N   PRO A  48      12.572  22.677  20.970  1.00 10.94           N  
ATOM    673  CA  PRO A  48      12.986  22.282  22.315  1.00 10.94           C  
ATOM    674  C   PRO A  48      11.852  21.736  23.205  1.00 10.94           C  
ATOM    675  O   PRO A  48      12.076  20.856  24.047  1.00 10.94           O  
ATOM    676  CB  PRO A  48      13.503  23.603  22.893  1.00 10.94           C  
ATOM    677  CG  PRO A  48      13.976  24.387  21.692  1.00 10.94           C  
ATOM    678  CD  PRO A  48      12.972  24.064  20.607  1.00 10.94           C  
ATOM    679  HA  PRO A  48      13.800  21.548  22.235  1.00 10.94           H  
ATOM    680 1HB  PRO A  48      12.692  24.110  23.450  1.00 10.94           H  
ATOM    681 2HB  PRO A  48      14.306  23.406  23.617  1.00 10.94           H  
ATOM    682 1HG  PRO A  48      14.010  25.461  21.930  1.00 10.94           H  
ATOM    683 2HG  PRO A  48      14.998  24.086  21.426  1.00 10.94           H  
ATOM    684 1HD  PRO A  48      12.122  24.754  20.670  1.00 10.94           H  
ATOM    685 2HD  PRO A  48      13.479  24.121  19.671  1.00 10.94           H  
ATOM    686  N   GLU A  49      10.621  22.216  22.981  1.00 11.09           N  
ATOM    687  CA  GLU A  49       9.471  21.822  23.796  1.00 11.09           C  
ATOM    688  C   GLU A  49       8.761  20.615  23.206  1.00 11.09           C  
ATOM    689  O   GLU A  49       7.778  20.114  23.765  1.00 11.09           O  
ATOM    690  CB  GLU A  49       8.489  22.985  23.901  1.00 11.09           C  
ATOM    691  CG  GLU A  49       9.059  24.249  24.562  1.00 11.09           C  
ATOM    692  CD  GLU A  49       9.429  24.076  26.019  1.00 11.09           C  
ATOM    693  OE1 GLU A  49       8.767  23.334  26.703  1.00 11.09           O  
ATOM    694  OE2 GLU A  49      10.377  24.698  26.443  1.00 11.09           O  
ATOM    695  H   GLU A  49      10.455  22.876  22.226  1.00 11.09           H  
ATOM    696  HA  GLU A  49       9.821  21.560  24.794  1.00 11.09           H  
ATOM    697 1HB  GLU A  49       8.148  23.255  22.900  1.00 11.09           H  
ATOM    698 2HB  GLU A  49       7.613  22.672  24.470  1.00 11.09           H  
ATOM    699 1HG  GLU A  49       9.953  24.541  24.009  1.00 11.09           H  
ATOM    700 2HG  GLU A  49       8.329  25.052  24.467  1.00 11.09           H  
ATOM    701  N   LEU A  50       9.257  20.159  22.068  1.00 11.09           N  
ATOM    702  CA  LEU A  50       8.736  19.002  21.382  1.00 11.09           C  
ATOM    703  C   LEU A  50       9.725  17.870  21.650  1.00 11.09           C  
ATOM    704  O   LEU A  50       9.343  16.727  21.892  1.00 11.09           O  
ATOM    705  CB  LEU A  50       8.630  19.297  19.887  1.00 11.09           C  
ATOM    706  CG  LEU A  50       7.753  20.508  19.532  1.00 11.09           C  
ATOM    707  CD1 LEU A  50       7.772  20.721  18.031  1.00 11.09           C  
ATOM    708  CD2 LEU A  50       6.358  20.304  20.062  1.00 11.09           C  
ATOM    709  H   LEU A  50      10.053  20.630  21.658  1.00 11.09           H  
ATOM    710  HA  LEU A  50       7.762  18.739  21.790  1.00 11.09           H  
ATOM    711 1HB  LEU A  50       9.624  19.471  19.492  1.00 11.09           H  
ATOM    712 2HB  LEU A  50       8.212  18.423  19.390  1.00 11.09           H  
ATOM    713  HG  LEU A  50       8.176  21.398  19.994  1.00 11.09           H  
ATOM    714 1HD1 LEU A  50       7.175  21.596  17.780  1.00 11.09           H  
ATOM    715 2HD1 LEU A  50       8.793  20.879  17.698  1.00 11.09           H  
ATOM    716 3HD1 LEU A  50       7.362  19.846  17.537  1.00 11.09           H  
ATOM    717 1HD2 LEU A  50       5.743  21.179  19.828  1.00 11.09           H  
ATOM    718 2HD2 LEU A  50       5.920  19.417  19.609  1.00 11.09           H  
ATOM    719 3HD2 LEU A  50       6.401  20.176  21.146  1.00 11.09           H  
ATOM    720  N   MET A  51      11.014  18.243  21.643  1.00 11.19           N  
ATOM    721  CA  MET A  51      12.134  17.341  21.887  1.00 11.19           C  
ATOM    722  C   MET A  51      12.057  16.776  23.302  1.00 11.19           C  
ATOM    723  O   MET A  51      12.169  15.563  23.502  1.00 11.19           O  
ATOM    724  CB  MET A  51      13.438  18.111  21.679  1.00 11.19           C  
ATOM    725  CG  MET A  51      13.724  18.484  20.226  1.00 11.19           C  
ATOM    726  SD  MET A  51      15.091  19.646  20.062  1.00 11.19           S  
ATOM    727  CE  MET A  51      16.470  18.616  20.536  1.00 11.19           C  
ATOM    728  H   MET A  51      11.224  19.207  21.419  1.00 11.19           H  
ATOM    729  HA  MET A  51      12.080  16.511  21.184  1.00 11.19           H  
ATOM    730 1HB  MET A  51      13.409  19.028  22.263  1.00 11.19           H  
ATOM    731 2HB  MET A  51      14.272  17.513  22.049  1.00 11.19           H  
ATOM    732 1HG  MET A  51      13.977  17.584  19.670  1.00 11.19           H  
ATOM    733 2HG  MET A  51      12.841  18.915  19.769  1.00 11.19           H  
ATOM    734 1HE  MET A  51      17.392  19.194  20.482  1.00 11.19           H  
ATOM    735 2HE  MET A  51      16.323  18.257  21.556  1.00 11.19           H  
ATOM    736 3HE  MET A  51      16.537  17.764  19.858  1.00 11.19           H  
ATOM    737  N   LYS A  52      11.806  17.651  24.280  1.00 11.58           N  
ATOM    738  CA  LYS A  52      11.624  17.221  25.662  1.00 11.58           C  
ATOM    739  C   LYS A  52      12.730  16.281  26.161  1.00 11.58           C  
ATOM    740  O   LYS A  52      13.879  16.703  26.322  1.00 11.58           O  
ATOM    741  CB  LYS A  52      10.244  16.556  25.794  1.00 11.58           C  
ATOM    742  CG  LYS A  52       9.076  17.470  25.469  1.00 11.58           C  
ATOM    743  CD  LYS A  52       7.751  16.755  25.637  1.00 11.58           C  
ATOM    744  CE  LYS A  52       6.596  17.633  25.199  1.00 11.58           C  
ATOM    745  NZ  LYS A  52       5.289  16.944  25.338  1.00 11.58           N  
ATOM    746  H   LYS A  52      11.752  18.652  24.075  1.00 11.58           H  
ATOM    747  HA  LYS A  52      11.633  18.108  26.294  1.00 11.58           H  
ATOM    748 1HB  LYS A  52      10.167  15.708  25.116  1.00 11.58           H  
ATOM    749 2HB  LYS A  52      10.101  16.197  26.818  1.00 11.58           H  
ATOM    750 1HG  LYS A  52       9.093  18.346  26.117  1.00 11.58           H  
ATOM    751 2HG  LYS A  52       9.158  17.808  24.444  1.00 11.58           H  
ATOM    752 1HD  LYS A  52       7.755  15.849  25.031  1.00 11.58           H  
ATOM    753 2HD  LYS A  52       7.615  16.479  26.680  1.00 11.58           H  
ATOM    754 1HE  LYS A  52       6.592  18.546  25.798  1.00 11.58           H  
ATOM    755 2HE  LYS A  52       6.735  17.896  24.155  1.00 11.58           H  
ATOM    756 1HZ  LYS A  52       4.551  17.560  25.026  1.00 11.58           H  
ATOM    757 2HZ  LYS A  52       5.294  16.109  24.768  1.00 11.58           H  
ATOM    758 3HZ  LYS A  52       5.138  16.698  26.303  1.00 11.58           H  
ATOM    759  N   CYS A  53      12.333  15.030  26.451  1.00 12.36           N  
ATOM    760  CA  CYS A  53      13.105  13.919  27.003  1.00 12.36           C  
ATOM    761  C   CYS A  53      12.510  13.585  28.382  1.00 12.36           C  
ATOM    762  O   CYS A  53      12.871  14.205  29.376  1.00 12.36           O  
ATOM    763  CB  CYS A  53      14.602  14.261  27.138  1.00 12.36           C  
ATOM    764  SG  CYS A  53      15.701  12.858  27.581  1.00 12.36           S  
ATOM    765  H   CYS A  53      11.364  14.841  26.228  1.00 12.36           H  
ATOM    766  HA  CYS A  53      13.028  13.067  26.338  1.00 12.36           H  
ATOM    767 1HB  CYS A  53      14.966  14.653  26.189  1.00 12.36           H  
ATOM    768 2HB  CYS A  53      14.730  15.033  27.889  1.00 12.36           H  
ATOM    769  N   PRO A  54      11.479  12.706  28.437  1.00 13.44           N  
ATOM    770  CA  PRO A  54      10.661  12.359  29.605  1.00 13.44           C  
ATOM    771  C   PRO A  54      11.275  11.382  30.603  1.00 13.44           C  
ATOM    772  O   PRO A  54      10.690  11.101  31.650  1.00 13.44           O  
ATOM    773  CB  PRO A  54       9.436  11.727  28.943  1.00 13.44           C  
ATOM    774  CG  PRO A  54       9.983  11.052  27.708  1.00 13.44           C  
ATOM    775  CD  PRO A  54      11.095  11.953  27.217  1.00 13.44           C  
ATOM    776  HA  PRO A  54      10.379  13.294  30.117  1.00 13.44           H  
ATOM    777 1HB  PRO A  54       8.963  11.017  29.638  1.00 13.44           H  
ATOM    778 2HB  PRO A  54       8.688  12.500  28.715  1.00 13.44           H  
ATOM    779 1HG  PRO A  54      10.339  10.043  27.961  1.00 13.44           H  
ATOM    780 2HG  PRO A  54       9.184  10.926  26.962  1.00 13.44           H  
ATOM    781 1HD  PRO A  54      11.919  11.306  26.877  1.00 13.44           H  
ATOM    782 2HD  PRO A  54      10.724  12.626  26.429  1.00 13.44           H  
ATOM    783  N   VAL A  55      12.400  10.807  30.250  1.00 14.52           N  
ATOM    784  CA  VAL A  55      13.032   9.776  31.050  1.00 14.52           C  
ATOM    785  C   VAL A  55      13.715  10.454  32.247  1.00 14.52           C  
ATOM    786  O   VAL A  55      14.283  11.520  32.089  1.00 14.52           O  
ATOM    787  CB  VAL A  55      14.031   9.006  30.161  1.00 14.52           C  
ATOM    788  CG1 VAL A  55      14.781   7.965  30.943  1.00 14.52           C  
ATOM    789  CG2 VAL A  55      13.269   8.408  29.010  1.00 14.52           C  
ATOM    790  H   VAL A  55      12.856  11.092  29.398  1.00 14.52           H  
ATOM    791  HA  VAL A  55      12.265   9.081  31.372  1.00 14.52           H  
ATOM    792  HB  VAL A  55      14.763   9.686  29.775  1.00 14.52           H  
ATOM    793 1HG1 VAL A  55      15.483   7.455  30.286  1.00 14.52           H  
ATOM    794 2HG1 VAL A  55      15.316   8.429  31.732  1.00 14.52           H  
ATOM    795 3HG1 VAL A  55      14.080   7.242  31.351  1.00 14.52           H  
ATOM    796 1HG2 VAL A  55      13.961   7.881  28.352  1.00 14.52           H  
ATOM    797 2HG2 VAL A  55      12.526   7.710  29.392  1.00 14.52           H  
ATOM    798 3HG2 VAL A  55      12.774   9.203  28.454  1.00 14.52           H  
ATOM    799  N   PRO A  56      13.594   9.971  33.488  1.00 15.08           N  
ATOM    800  CA  PRO A  56      14.282  10.562  34.626  1.00 15.08           C  
ATOM    801  C   PRO A  56      15.768  10.841  34.340  1.00 15.08           C  
ATOM    802  O   PRO A  56      16.310  11.870  34.727  1.00 15.08           O  
ATOM    803  CB  PRO A  56      14.083   9.492  35.698  1.00 15.08           C  
ATOM    804  CG  PRO A  56      12.750   8.852  35.329  1.00 15.08           C  
ATOM    805  CD  PRO A  56      12.733   8.822  33.809  1.00 15.08           C  
ATOM    806  HA  PRO A  56      13.763  11.497  34.905  1.00 15.08           H  
ATOM    807 1HB  PRO A  56      14.924   8.780  35.672  1.00 15.08           H  
ATOM    808 2HB  PRO A  56      14.082   9.952  36.694  1.00 15.08           H  
ATOM    809 1HG  PRO A  56      12.669   7.854  35.779  1.00 15.08           H  
ATOM    810 2HG  PRO A  56      11.924   9.455  35.741  1.00 15.08           H  
ATOM    811 1HD  PRO A  56      13.152   7.884  33.436  1.00 15.08           H  
ATOM    812 2HD  PRO A  56      11.700   8.998  33.468  1.00 15.08           H  
ATOM    813  N   GLY A  57      16.415   9.954  33.575  1.00 14.73           N  
ATOM    814  CA  GLY A  57      17.827  10.097  33.207  1.00 14.73           C  
ATOM    815  C   GLY A  57      18.053  11.039  32.012  1.00 14.73           C  
ATOM    816  O   GLY A  57      18.676  10.657  31.019  1.00 14.73           O  
ATOM    817  H   GLY A  57      15.926   9.139  33.259  1.00 14.73           H  
ATOM    818 1HA  GLY A  57      18.382  10.470  34.067  1.00 14.73           H  
ATOM    819 2HA  GLY A  57      18.234   9.114  32.971  1.00 14.73           H  
ATOM    820  N   CYS A  58      17.540  12.257  32.117  1.00 13.63           N  
ATOM    821  CA  CYS A  58      17.644  13.279  31.071  1.00 13.63           C  
ATOM    822  C   CYS A  58      18.321  14.547  31.535  1.00 13.63           C  
ATOM    823  O   CYS A  58      18.391  14.847  32.727  1.00 13.63           O  
ATOM    824  CB  CYS A  58      16.290  13.667  30.481  1.00 13.63           C  
ATOM    825  SG  CYS A  58      15.454  12.386  29.542  1.00 13.63           S  
ATOM    826  H   CYS A  58      17.053  12.461  32.992  1.00 13.63           H  
ATOM    827  HA  CYS A  58      18.241  12.864  30.260  1.00 13.63           H  
ATOM    828 1HB  CYS A  58      15.619  13.957  31.296  1.00 13.63           H  
ATOM    829 2HB  CYS A  58      16.396  14.535  29.838  1.00 13.63           H  
ATOM    830  N   VAL A  59      18.792  15.310  30.560  1.00 12.20           N  
ATOM    831  CA  VAL A  59      19.419  16.606  30.774  1.00 12.20           C  
ATOM    832  C   VAL A  59      18.601  17.716  30.111  1.00 12.20           C  
ATOM    833  O   VAL A  59      19.112  18.793  29.809  1.00 12.20           O  
ATOM    834  CB  VAL A  59      20.846  16.582  30.216  1.00 12.20           C  
ATOM    835  CG1 VAL A  59      21.688  15.583  31.002  1.00 12.20           C  
ATOM    836  CG2 VAL A  59      20.797  16.198  28.752  1.00 12.20           C  
ATOM    837  H   VAL A  59      18.718  14.972  29.609  1.00 12.20           H  
ATOM    838  HA  VAL A  59      19.467  16.799  31.848  1.00 12.20           H  
ATOM    839  HB  VAL A  59      21.297  17.567  30.329  1.00 12.20           H  
ATOM    840 1HG1 VAL A  59      22.705  15.573  30.610  1.00 12.20           H  
ATOM    841 2HG1 VAL A  59      21.706  15.878  32.053  1.00 12.20           H  
ATOM    842 3HG1 VAL A  59      21.259  14.587  30.913  1.00 12.20           H  
ATOM    843 1HG2 VAL A  59      21.807  16.183  28.345  1.00 12.20           H  
ATOM    844 2HG2 VAL A  59      20.348  15.210  28.650  1.00 12.20           H  
ATOM    845 3HG2 VAL A  59      20.196  16.928  28.209  1.00 12.20           H  
ATOM    846  N   GLY A  60      17.322  17.428  29.872  1.00 10.90           N  
ATOM    847  CA  GLY A  60      16.404  18.372  29.243  1.00 10.90           C  
ATOM    848  C   GLY A  60      15.049  17.733  28.943  1.00 10.90           C  
ATOM    849  O   GLY A  60      14.073  17.994  29.650  1.00 10.90           O  
ATOM    850  H   GLY A  60      16.975  16.523  30.150  1.00 10.90           H  
ATOM    851 1HA  GLY A  60      16.266  19.233  29.897  1.00 10.90           H  
ATOM    852 2HA  GLY A  60      16.844  18.743  28.318  1.00 10.90           H  
TER     853
ENDMDL

REMARK ID 640420 MODEL 3 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.389   0.941   1.905  1.00  2.96           N  
ATOM      2  CA  ASP A   1       2.739   1.246   1.446  1.00  2.96           C  
ATOM      3  C   ASP A   1       3.005   2.756   1.483  1.00  2.96           C  
ATOM      4  O   ASP A   1       2.382   3.491   2.248  1.00  2.96           O  
ATOM      5  CB  ASP A   1       2.987   0.678   0.032  1.00  2.96           C  
ATOM      6  CG  ASP A   1       2.173   1.348  -1.104  1.00  2.96           C  
ATOM      7  OD1 ASP A   1       1.567   2.361  -0.860  1.00  2.96           O  
ATOM      8  OD2 ASP A   1       2.195   0.844  -2.197  1.00  2.96           O  
ATOM      9 1H   ASP A   1       1.330  -0.039   2.145  1.00  2.96           H  
ATOM     10 2H   ASP A   1       1.179   1.499   2.720  1.00  2.96           H  
ATOM     11 3H   ASP A   1       0.727   1.149   1.172  1.00  2.96           H  
ATOM     12  HA  ASP A   1       3.446   0.768   2.125  1.00  2.96           H  
ATOM     13 1HB  ASP A   1       4.046   0.728  -0.209  1.00  2.96           H  
ATOM     14 2HB  ASP A   1       2.724  -0.381   0.038  1.00  2.96           H  
ATOM     15  N   LEU A   2       3.940   3.207   0.649  1.00  2.80           N  
ATOM     16  CA  LEU A   2       4.354   4.608   0.536  1.00  2.80           C  
ATOM     17  C   LEU A   2       3.278   5.559  -0.010  1.00  2.80           C  
ATOM     18  O   LEU A   2       3.309   6.766   0.257  1.00  2.80           O  
ATOM     19  CB  LEU A   2       5.548   4.675  -0.419  1.00  2.80           C  
ATOM     20  CG  LEU A   2       6.837   4.020   0.062  1.00  2.80           C  
ATOM     21  CD1 LEU A   2       7.849   4.039  -1.080  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       7.350   4.765   1.280  1.00  2.80           C  
ATOM     23  H   LEU A   2       4.405   2.551   0.044  1.00  2.80           H  
ATOM     24  HA  LEU A   2       4.651   4.955   1.524  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       5.260   4.200  -1.359  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       5.761   5.724  -0.625  1.00  2.80           H  
ATOM     27  HG  LEU A   2       6.649   2.981   0.330  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2       8.783   3.573  -0.762  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2       7.447   3.492  -1.933  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2       8.037   5.050  -1.371  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       8.274   4.302   1.628  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       7.538   5.799   1.025  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       6.601   4.723   2.073  1.00  2.80           H  
ATOM     34  N   LYS A   3       2.383   5.025  -0.835  1.00  2.65           N  
ATOM     35  CA  LYS A   3       1.358   5.784  -1.533  1.00  2.65           C  
ATOM     36  C   LYS A   3       1.958   7.023  -2.206  1.00  2.65           C  
ATOM     37  O   LYS A   3       3.055   6.955  -2.773  1.00  2.65           O  
ATOM     38  CB  LYS A   3       0.244   6.172  -0.556  1.00  2.65           C  
ATOM     39  CG  LYS A   3      -0.414   4.989   0.117  1.00  2.65           C  
ATOM     40  CD  LYS A   3      -1.580   5.416   0.990  1.00  2.65           C  
ATOM     41  CE  LYS A   3      -2.206   4.218   1.682  1.00  2.65           C  
ATOM     42  NZ  LYS A   3      -3.333   4.615   2.571  1.00  2.65           N  
ATOM     43  H   LYS A   3       2.363   4.010  -0.961  1.00  2.65           H  
ATOM     44  HA  LYS A   3       0.934   5.147  -2.311  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       0.633   6.840   0.215  1.00  2.65           H  
ATOM     46 2HB  LYS A   3      -0.553   6.688  -1.086  1.00  2.65           H  
ATOM     47 1HG  LYS A   3      -0.760   4.287  -0.643  1.00  2.65           H  
ATOM     48 2HG  LYS A   3       0.326   4.476   0.735  1.00  2.65           H  
ATOM     49 1HD  LYS A   3      -1.226   6.119   1.744  1.00  2.65           H  
ATOM     50 2HD  LYS A   3      -2.334   5.910   0.379  1.00  2.65           H  
ATOM     51 1HE  LYS A   3      -2.574   3.525   0.928  1.00  2.65           H  
ATOM     52 2HE  LYS A   3      -1.442   3.717   2.279  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3      -3.720   3.793   3.012  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3      -2.995   5.250   3.281  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3      -4.049   5.072   2.025  1.00  2.65           H  
ATOM     56  N   CYS A   4       1.235   8.147  -2.128  1.00  2.51           N  
ATOM     57  CA  CYS A   4       1.663   9.407  -2.719  1.00  2.51           C  
ATOM     58  C   CYS A   4       0.963  10.602  -2.053  1.00  2.51           C  
ATOM     59  O   CYS A   4      -0.231  10.524  -1.769  1.00  2.51           O  
ATOM     60  CB  CYS A   4       1.331   9.389  -4.207  1.00  2.51           C  
ATOM     61  SG  CYS A   4       1.779  10.873  -5.104  1.00  2.51           S  
ATOM     62  H   CYS A   4       0.357   8.124  -1.636  1.00  2.51           H  
ATOM     63  HA  CYS A   4       2.740   9.482  -2.599  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       1.835   8.548  -4.680  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       0.275   9.228  -4.314  1.00  2.51           H  
ATOM     66  N   PRO A   5       1.672  11.727  -1.770  1.00  2.40           N  
ATOM     67  CA  PRO A   5       1.145  13.004  -1.279  1.00  2.40           C  
ATOM     68  C   PRO A   5       0.773  14.055  -2.345  1.00  2.40           C  
ATOM     69  O   PRO A   5       0.316  15.146  -2.005  1.00  2.40           O  
ATOM     70  CB  PRO A   5       2.332  13.509  -0.461  1.00  2.40           C  
ATOM     71  CG  PRO A   5       3.537  13.039  -1.252  1.00  2.40           C  
ATOM     72  CD  PRO A   5       3.140  11.687  -1.808  1.00  2.40           C  
ATOM     73  HA  PRO A   5       0.283  12.805  -0.626  1.00  2.40           H  
ATOM     74 1HB  PRO A   5       2.281  14.604  -0.367  1.00  2.40           H  
ATOM     75 2HB  PRO A   5       2.296  13.094   0.557  1.00  2.40           H  
ATOM     76 1HG  PRO A   5       3.771  13.769  -2.042  1.00  2.40           H  
ATOM     77 2HG  PRO A   5       4.429  12.982  -0.605  1.00  2.40           H  
ATOM     78 1HD  PRO A   5       3.496  11.600  -2.835  1.00  2.40           H  
ATOM     79 2HD  PRO A   5       3.533  10.902  -1.140  1.00  2.40           H  
ATOM     80  N   THR A   6       1.041  13.767  -3.609  1.00  2.33           N  
ATOM     81  CA  THR A   6       0.929  14.759  -4.679  1.00  2.33           C  
ATOM     82  C   THR A   6      -0.487  14.797  -5.271  1.00  2.33           C  
ATOM     83  O   THR A   6      -1.059  13.739  -5.536  1.00  2.33           O  
ATOM     84  CB  THR A   6       1.951  14.459  -5.789  1.00  2.33           C  
ATOM     85  OG1 THR A   6       3.274  14.516  -5.250  1.00  2.33           O  
ATOM     86  CG2 THR A   6       1.857  15.423  -6.954  1.00  2.33           C  
ATOM     87  H   THR A   6       1.369  12.843  -3.845  1.00  2.33           H  
ATOM     88  HA  THR A   6       1.198  15.716  -4.257  1.00  2.33           H  
ATOM     89  HB  THR A   6       1.767  13.494  -6.160  1.00  2.33           H  
ATOM     90  HG1 THR A   6       3.387  13.837  -4.582  1.00  2.33           H  
ATOM     91 1HG2 THR A   6       2.589  15.163  -7.711  1.00  2.33           H  
ATOM     92 2HG2 THR A   6       0.882  15.370  -7.385  1.00  2.33           H  
ATOM     93 3HG2 THR A   6       2.042  16.428  -6.610  1.00  2.33           H  
ATOM     94  N   PRO A   7      -1.113  15.972  -5.449  1.00  2.31           N  
ATOM     95  CA  PRO A   7      -2.411  16.092  -6.070  1.00  2.31           C  
ATOM     96  C   PRO A   7      -2.347  15.394  -7.413  1.00  2.31           C  
ATOM     97  O   PRO A   7      -1.364  15.511  -8.135  1.00  2.31           O  
ATOM     98  CB  PRO A   7      -2.580  17.607  -6.207  1.00  2.31           C  
ATOM     99  CG  PRO A   7      -1.750  18.176  -5.071  1.00  2.31           C  
ATOM    100  CD  PRO A   7      -0.550  17.255  -4.963  1.00  2.31           C  
ATOM    101  HA  PRO A   7      -3.179  15.645  -5.418  1.00  2.31           H  
ATOM    102 1HB  PRO A   7      -2.253  17.938  -7.196  1.00  2.31           H  
ATOM    103 2HB  PRO A   7      -3.643  17.873  -6.127  1.00  2.31           H  
ATOM    104 1HG  PRO A   7      -1.466  19.219  -5.296  1.00  2.31           H  
ATOM    105 2HG  PRO A   7      -2.343  18.202  -4.142  1.00  2.31           H  
ATOM    106 1HD  PRO A   7       0.270  17.600  -5.596  1.00  2.31           H  
ATOM    107 2HD  PRO A   7      -0.279  17.196  -3.895  1.00  2.31           H  
ATOM    108  N   GLY A   8      -3.395  14.677  -7.762  1.00  2.31           N  
ATOM    109  CA  GLY A   8      -3.394  13.931  -9.011  1.00  2.31           C  
ATOM    110  C   GLY A   8      -3.063  12.450  -8.799  1.00  2.31           C  
ATOM    111  O   GLY A   8      -3.259  11.652  -9.717  1.00  2.31           O  
ATOM    112  H   GLY A   8      -4.195  14.618  -7.147  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      -4.371  14.019  -9.482  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      -2.670  14.371  -9.696  1.00  2.31           H  
ATOM    115  N   CYS A   9      -2.577  12.087  -7.600  1.00  2.34           N  
ATOM    116  CA  CYS A   9      -2.279  10.692  -7.252  1.00  2.34           C  
ATOM    117  C   CYS A   9      -3.465   9.851  -6.785  1.00  2.34           C  
ATOM    118  O   CYS A   9      -4.380  10.336  -6.120  1.00  2.34           O  
ATOM    119  CB  CYS A   9      -1.190  10.601  -6.189  1.00  2.34           C  
ATOM    120  SG  CYS A   9       0.507  10.970  -6.762  1.00  2.34           S  
ATOM    121  H   CYS A   9      -2.370  12.803  -6.899  1.00  2.34           H  
ATOM    122  HA  CYS A   9      -1.898  10.205  -8.138  1.00  2.34           H  
ATOM    123 1HB  CYS A   9      -1.427  11.288  -5.380  1.00  2.34           H  
ATOM    124 2HB  CYS A   9      -1.214   9.644  -5.780  1.00  2.34           H  
ATOM    125  N   ASP A  10      -3.386   8.552  -7.113  1.00  2.35           N  
ATOM    126  CA  ASP A  10      -4.350   7.523  -6.717  1.00  2.35           C  
ATOM    127  C   ASP A  10      -4.080   6.677  -5.434  1.00  2.35           C  
ATOM    128  O   ASP A  10      -5.055   6.325  -4.770  1.00  2.35           O  
ATOM    129  CB  ASP A  10      -4.559   6.544  -7.879  1.00  2.35           C  
ATOM    130  CG  ASP A  10      -5.221   7.163  -9.098  1.00  2.35           C  
ATOM    131  OD1 ASP A  10      -6.295   7.685  -8.955  1.00  2.35           O  
ATOM    132  OD2 ASP A  10      -4.634   7.142 -10.171  1.00  2.35           O  
ATOM    133  H   ASP A  10      -2.602   8.259  -7.674  1.00  2.35           H  
ATOM    134  HA  ASP A  10      -5.299   8.036  -6.558  1.00  2.35           H  
ATOM    135 1HB  ASP A  10      -3.599   6.138  -8.184  1.00  2.35           H  
ATOM    136 2HB  ASP A  10      -5.165   5.707  -7.538  1.00  2.35           H  
ATOM    137  N   GLY A  11      -2.827   6.328  -5.026  1.00  2.34           N  
ATOM    138  CA  GLY A  11      -1.498   6.607  -5.598  1.00  2.34           C  
ATOM    139  C   GLY A  11      -1.010   5.560  -6.589  1.00  2.34           C  
ATOM    140  O   GLY A  11      -1.788   4.761  -7.109  1.00  2.34           O  
ATOM    141  H   GLY A  11      -2.810   5.778  -4.180  1.00  2.34           H  
ATOM    142 1HA  GLY A  11      -1.442   7.569  -6.050  1.00  2.34           H  
ATOM    143 2HA  GLY A  11      -0.785   6.646  -4.774  1.00  2.34           H  
ATOM    144  N   SER A  12       0.291   5.590  -6.844  1.00  2.33           N  
ATOM    145  CA  SER A  12       0.951   4.721  -7.809  1.00  2.33           C  
ATOM    146  C   SER A  12       2.415   4.598  -7.421  1.00  2.33           C  
ATOM    147  O   SER A  12       2.859   5.255  -6.485  1.00  2.33           O  
ATOM    148  CB  SER A  12       0.821   5.293  -9.207  1.00  2.33           C  
ATOM    149  OG  SER A  12       1.560   6.475  -9.331  1.00  2.33           O  
ATOM    150  H   SER A  12       0.860   6.269  -6.359  1.00  2.33           H  
ATOM    151  HA  SER A  12       0.494   3.732  -7.775  1.00  2.33           H  
ATOM    152 1HB  SER A  12       1.175   4.563  -9.933  1.00  2.33           H  
ATOM    153 2HB  SER A  12      -0.229   5.491  -9.425  1.00  2.33           H  
ATOM    154  HG  SER A  12       2.486   6.230  -9.135  1.00  2.33           H  
ATOM    155  N   GLY A  13       3.169   3.744  -8.100  1.00  2.35           N  
ATOM    156  CA  GLY A  13       4.591   3.643  -7.785  1.00  2.35           C  
ATOM    157  C   GLY A  13       5.316   4.933  -8.166  1.00  2.35           C  
ATOM    158  O   GLY A  13       4.928   5.610  -9.122  1.00  2.35           O  
ATOM    159  H   GLY A  13       2.772   3.189  -8.843  1.00  2.35           H  
ATOM    160 1HA  GLY A  13       4.721   3.449  -6.720  1.00  2.35           H  
ATOM    161 2HA  GLY A  13       5.029   2.803  -8.323  1.00  2.35           H  
ATOM    162  N   HIS A  14       6.372   5.244  -7.426  1.00  2.41           N  
ATOM    163  CA  HIS A  14       7.225   6.406  -7.669  1.00  2.41           C  
ATOM    164  C   HIS A  14       8.230   6.184  -8.792  1.00  2.41           C  
ATOM    165  O   HIS A  14       8.476   5.049  -9.227  1.00  2.41           O  
ATOM    166  CB  HIS A  14       7.961   6.792  -6.380  1.00  2.41           C  
ATOM    167  CG  HIS A  14       8.823   5.706  -5.859  1.00  2.41           C  
ATOM    168  ND1 HIS A  14       8.302   4.616  -5.181  1.00  2.41           N  
ATOM    169  CD2 HIS A  14      10.154   5.500  -5.931  1.00  2.41           C  
ATOM    170  CE1 HIS A  14       9.285   3.800  -4.847  1.00  2.41           C  
ATOM    171  NE2 HIS A  14      10.415   4.306  -5.293  1.00  2.41           N  
ATOM    172  H   HIS A  14       6.601   4.639  -6.653  1.00  2.41           H  
ATOM    173  HA  HIS A  14       6.603   7.253  -7.961  1.00  2.41           H  
ATOM    174 1HB  HIS A  14       8.579   7.676  -6.559  1.00  2.41           H  
ATOM    175 2HB  HIS A  14       7.249   7.046  -5.607  1.00  2.41           H  
ATOM    176  HD2 HIS A  14      10.880   6.156  -6.409  1.00  2.41           H  
ATOM    177  HE1 HIS A  14       9.183   2.865  -4.299  1.00  2.41           H  
ATOM    178  HE2 HIS A  14      11.324   3.885  -5.180  1.00  2.41           H  
ATOM    179  N   ILE A  15       8.877   7.253  -9.231  1.00  2.53           N  
ATOM    180  CA  ILE A  15       9.873   7.083 -10.255  1.00  2.53           C  
ATOM    181  C   ILE A  15      11.155   6.634  -9.609  1.00  2.53           C  
ATOM    182  O   ILE A  15      11.923   7.441  -9.084  1.00  2.53           O  
ATOM    183  CB  ILE A  15      10.117   8.397 -11.004  1.00  2.53           C  
ATOM    184  CG1 ILE A  15       8.813   8.867 -11.635  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      11.203   8.207 -12.041  1.00  2.53           C  
ATOM    186  CD1 ILE A  15       8.847  10.273 -12.187  1.00  2.53           C  
ATOM    187  H   ILE A  15       8.674   8.182  -8.871  1.00  2.53           H  
ATOM    188  HA  ILE A  15       9.541   6.320 -10.959  1.00  2.53           H  
ATOM    189  HB  ILE A  15      10.428   9.157 -10.298  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15       8.549   8.184 -12.441  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15       8.051   8.819 -10.884  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      11.380   9.147 -12.560  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      12.124   7.883 -11.547  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      10.894   7.446 -12.758  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15       7.876  10.520 -12.604  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15       9.083  10.977 -11.388  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15       9.603  10.342 -12.963  1.00  2.53           H  
ATOM    198  N   THR A  16      11.390   5.337  -9.686  1.00  2.71           N  
ATOM    199  CA  THR A  16      12.548   4.736  -9.048  1.00  2.71           C  
ATOM    200  C   THR A  16      13.808   5.427  -9.542  1.00  2.71           C  
ATOM    201  O   THR A  16      13.998   5.605 -10.747  1.00  2.71           O  
ATOM    202  CB  THR A  16      12.610   3.224  -9.331  1.00  2.71           C  
ATOM    203  OG1 THR A  16      11.411   2.595  -8.844  1.00  2.71           O  
ATOM    204  CG2 THR A  16      13.816   2.599  -8.650  1.00  2.71           C  
ATOM    205  H   THR A  16      10.661   4.768 -10.109  1.00  2.71           H  
ATOM    206  HA  THR A  16      12.476   4.887  -7.970  1.00  2.71           H  
ATOM    207  HB  THR A  16      12.679   3.064 -10.406  1.00  2.71           H  
ATOM    208  HG1 THR A  16      10.636   3.115  -9.106  1.00  2.71           H  
ATOM    209 1HG2 THR A  16      13.840   1.531  -8.863  1.00  2.71           H  
ATOM    210 2HG2 THR A  16      14.729   3.060  -9.024  1.00  2.71           H  
ATOM    211 3HG2 THR A  16      13.746   2.754  -7.574  1.00  2.71           H  
ATOM    212  N   GLY A  17      14.660   5.821  -8.603  1.00  2.93           N  
ATOM    213  CA  GLY A  17      15.877   6.553  -8.912  1.00  2.93           C  
ATOM    214  C   GLY A  17      16.455   7.125  -7.629  1.00  2.93           C  
ATOM    215  O   GLY A  17      16.460   6.467  -6.590  1.00  2.93           O  
ATOM    216  H   GLY A  17      14.429   5.633  -7.637  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      16.600   5.890  -9.386  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      15.652   7.356  -9.613  1.00  2.93           H  
ATOM    219  N   ASN A  18      16.949   8.362  -7.703  1.00  3.15           N  
ATOM    220  CA  ASN A  18      17.548   9.048  -6.550  1.00  3.15           C  
ATOM    221  C   ASN A  18      16.534   9.231  -5.412  1.00  3.15           C  
ATOM    222  O   ASN A  18      16.903   9.398  -4.243  1.00  3.15           O  
ATOM    223  CB  ASN A  18      18.091  10.398  -6.975  1.00  3.15           C  
ATOM    224  CG  ASN A  18      19.339  10.283  -7.805  1.00  3.15           C  
ATOM    225  OD1 ASN A  18      20.015   9.247  -7.807  1.00  3.15           O  
ATOM    226  ND2 ASN A  18      19.660  11.332  -8.517  1.00  3.15           N  
ATOM    227  H   ASN A  18      16.914   8.841  -8.591  1.00  3.15           H  
ATOM    228  HA  ASN A  18      18.367   8.436  -6.166  1.00  3.15           H  
ATOM    229 1HB  ASN A  18      17.333  10.925  -7.553  1.00  3.15           H  
ATOM    230 2HB  ASN A  18      18.302  10.999  -6.091  1.00  3.15           H  
ATOM    231 1HD2 ASN A  18      20.479  11.315  -9.090  1.00  3.15           H  
ATOM    232 2HD2 ASN A  18      19.088  12.150  -8.489  1.00  3.15           H  
ATOM    233  N   TYR A  19      15.258   9.224  -5.778  1.00  3.32           N  
ATOM    234  CA  TYR A  19      14.159   9.355  -4.848  1.00  3.32           C  
ATOM    235  C   TYR A  19      13.509   7.978  -4.689  1.00  3.32           C  
ATOM    236  O   TYR A  19      12.831   7.496  -5.586  1.00  3.32           O  
ATOM    237  CB  TYR A  19      13.175  10.393  -5.384  1.00  3.32           C  
ATOM    238  CG  TYR A  19      13.842  11.739  -5.527  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      14.529  12.040  -6.693  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      13.796  12.648  -4.509  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      15.169  13.257  -6.822  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      14.433  13.865  -4.628  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      15.119  14.171  -5.778  1.00  3.32           C  
ATOM    244  OH  TYR A  19      15.759  15.388  -5.897  1.00  3.32           O  
ATOM    245  H   TYR A  19      15.049   9.093  -6.754  1.00  3.32           H  
ATOM    246  HA  TYR A  19      14.537   9.670  -3.880  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      12.797  10.081  -6.359  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      12.325  10.493  -4.703  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      14.567  11.314  -7.505  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      13.262  12.408  -3.610  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      15.711  13.496  -7.736  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      14.392  14.581  -3.808  1.00  3.32           H  
ATOM    253  HH  TYR A  19      16.117  15.473  -6.785  1.00  3.32           H  
ATOM    254  N   ALA A  20      13.734   7.342  -3.536  1.00  3.39           N  
ATOM    255  CA  ALA A  20      13.249   5.982  -3.255  1.00  3.39           C  
ATOM    256  C   ALA A  20      11.798   5.958  -2.773  1.00  3.39           C  
ATOM    257  O   ALA A  20      11.242   4.893  -2.497  1.00  3.39           O  
ATOM    258  CB  ALA A  20      14.132   5.327  -2.212  1.00  3.39           C  
ATOM    259  H   ALA A  20      14.298   7.801  -2.837  1.00  3.39           H  
ATOM    260  HA  ALA A  20      13.304   5.410  -4.182  1.00  3.39           H  
ATOM    261 1HB  ALA A  20      13.789   4.308  -2.036  1.00  3.39           H  
ATOM    262 2HB  ALA A  20      15.163   5.308  -2.569  1.00  3.39           H  
ATOM    263 3HB  ALA A  20      14.078   5.894  -1.284  1.00  3.39           H  
ATOM    264  N   SER A  21      11.221   7.136  -2.628  1.00  3.34           N  
ATOM    265  CA  SER A  21       9.858   7.322  -2.161  1.00  3.34           C  
ATOM    266  C   SER A  21       9.373   8.691  -2.597  1.00  3.34           C  
ATOM    267  O   SER A  21      10.181   9.531  -3.001  1.00  3.34           O  
ATOM    268  CB  SER A  21       9.799   7.189  -0.651  1.00  3.34           C  
ATOM    269  OG  SER A  21      10.495   8.227  -0.012  1.00  3.34           O  
ATOM    270  H   SER A  21      11.757   7.948  -2.882  1.00  3.34           H  
ATOM    271  HA  SER A  21       9.223   6.568  -2.625  1.00  3.34           H  
ATOM    272 1HB  SER A  21       8.763   7.214  -0.340  1.00  3.34           H  
ATOM    273 2HB  SER A  21      10.210   6.226  -0.349  1.00  3.34           H  
ATOM    274  HG  SER A  21      10.416   8.051   0.931  1.00  3.34           H  
ATOM    275  N   HIS A  22       8.071   8.975  -2.463  1.00  3.20           N  
ATOM    276  CA  HIS A  22       7.600  10.312  -2.845  1.00  3.20           C  
ATOM    277  C   HIS A  22       7.922  11.405  -1.819  1.00  3.20           C  
ATOM    278  O   HIS A  22       7.033  11.966  -1.182  1.00  3.20           O  
ATOM    279  CB  HIS A  22       6.093  10.379  -3.111  1.00  3.20           C  
ATOM    280  CG  HIS A  22       5.606   9.645  -4.313  1.00  3.20           C  
ATOM    281  ND1 HIS A  22       4.867   8.485  -4.264  1.00  3.20           N  
ATOM    282  CD2 HIS A  22       5.801   9.908  -5.598  1.00  3.20           C  
ATOM    283  CE1 HIS A  22       4.595   8.102  -5.491  1.00  3.20           C  
ATOM    284  NE2 HIS A  22       5.155   8.945  -6.327  1.00  3.20           N  
ATOM    285  H   HIS A  22       7.424   8.278  -2.122  1.00  3.20           H  
ATOM    286  HA  HIS A  22       8.091  10.600  -3.773  1.00  3.20           H  
ATOM    287 1HB  HIS A  22       5.564   9.984  -2.244  1.00  3.20           H  
ATOM    288 2HB  HIS A  22       5.810  11.424  -3.224  1.00  3.20           H  
ATOM    289  HD1 HIS A  22       4.506   7.970  -3.466  1.00  3.20           H  
ATOM    290  HD2 HIS A  22       6.349  10.691  -6.073  1.00  3.20           H  
ATOM    291  HE1 HIS A  22       4.008   7.211  -5.660  1.00  3.20           H  
ATOM    292  N   ARG A  23       9.212  11.711  -1.706  1.00  3.00           N  
ATOM    293  CA  ARG A  23       9.756  12.719  -0.798  1.00  3.00           C  
ATOM    294  C   ARG A  23      10.041  14.019  -1.554  1.00  3.00           C  
ATOM    295  O   ARG A  23      10.602  14.972  -1.011  1.00  3.00           O  
ATOM    296  CB  ARG A  23      11.027  12.195  -0.140  1.00  3.00           C  
ATOM    297  CG  ARG A  23      12.217  12.001  -1.082  1.00  3.00           C  
ATOM    298  CD  ARG A  23      13.394  11.377  -0.381  1.00  3.00           C  
ATOM    299  NE  ARG A  23      14.525  11.110  -1.291  1.00  3.00           N  
ATOM    300  CZ  ARG A  23      15.519  11.979  -1.579  1.00  3.00           C  
ATOM    301  NH1 ARG A  23      15.535  13.170  -1.022  1.00  3.00           N  
ATOM    302  NH2 ARG A  23      16.485  11.640  -2.425  1.00  3.00           N  
ATOM    303  H   ARG A  23       9.848  11.164  -2.277  1.00  3.00           H  
ATOM    304  HA  ARG A  23       9.021  12.921  -0.020  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      11.336  12.874   0.651  1.00  3.00           H  
ATOM    306 2HB  ARG A  23      10.820  11.226   0.318  1.00  3.00           H  
ATOM    307 1HG  ARG A  23      11.915  11.344  -1.904  1.00  3.00           H  
ATOM    308 2HG  ARG A  23      12.519  12.970  -1.478  1.00  3.00           H  
ATOM    309 1HD  ARG A  23      13.741  12.042   0.409  1.00  3.00           H  
ATOM    310 2HD  ARG A  23      13.080  10.427   0.056  1.00  3.00           H  
ATOM    311  HE  ARG A  23      14.554  10.209  -1.738  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23      14.804  13.437  -0.376  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      16.279  13.818  -1.239  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23      16.496  10.719  -2.891  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23      17.218  12.296  -2.636  1.00  3.00           H  
ATOM    316  N   SER A  24       9.652  14.027  -2.824  1.00  2.77           N  
ATOM    317  CA  SER A  24       9.813  15.147  -3.740  1.00  2.77           C  
ATOM    318  C   SER A  24       8.890  15.018  -4.931  1.00  2.77           C  
ATOM    319  O   SER A  24       8.712  13.934  -5.489  1.00  2.77           O  
ATOM    320  CB  SER A  24      11.232  15.239  -4.252  1.00  2.77           C  
ATOM    321  OG  SER A  24      11.365  16.275  -5.219  1.00  2.77           O  
ATOM    322  H   SER A  24       9.198  13.195  -3.164  1.00  2.77           H  
ATOM    323  HA  SER A  24       9.565  16.067  -3.208  1.00  2.77           H  
ATOM    324 1HB  SER A  24      11.902  15.433  -3.414  1.00  2.77           H  
ATOM    325 2HB  SER A  24      11.515  14.292  -4.691  1.00  2.77           H  
ATOM    326  HG  SER A  24      12.272  16.611  -5.115  1.00  2.77           H  
ATOM    327  N   LEU A  25       8.420  16.153  -5.427  1.00  2.54           N  
ATOM    328  CA  LEU A  25       7.614  16.144  -6.638  1.00  2.54           C  
ATOM    329  C   LEU A  25       8.410  15.611  -7.821  1.00  2.54           C  
ATOM    330  O   LEU A  25       7.835  15.073  -8.761  1.00  2.54           O  
ATOM    331  CB  LEU A  25       7.088  17.545  -6.965  1.00  2.54           C  
ATOM    332  CG  LEU A  25       6.037  18.087  -6.017  1.00  2.54           C  
ATOM    333  CD1 LEU A  25       5.688  19.504  -6.411  1.00  2.54           C  
ATOM    334  CD2 LEU A  25       4.830  17.193  -6.074  1.00  2.54           C  
ATOM    335  H   LEU A  25       8.608  17.022  -4.949  1.00  2.54           H  
ATOM    336  HA  LEU A  25       6.760  15.487  -6.480  1.00  2.54           H  
ATOM    337 1HB  LEU A  25       7.927  18.238  -6.958  1.00  2.54           H  
ATOM    338 2HB  LEU A  25       6.669  17.537  -7.961  1.00  2.54           H  
ATOM    339  HG  LEU A  25       6.429  18.104  -5.001  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25       4.931  19.895  -5.729  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25       6.582  20.122  -6.360  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25       5.295  19.515  -7.428  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25       4.063  17.563  -5.395  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25       4.443  17.176  -7.082  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25       5.117  16.186  -5.781  1.00  2.54           H  
ATOM    346  N   SER A  26       9.736  15.736  -7.772  1.00  2.33           N  
ATOM    347  CA  SER A  26      10.576  15.287  -8.870  1.00  2.33           C  
ATOM    348  C   SER A  26      10.534  13.770  -9.093  1.00  2.33           C  
ATOM    349  O   SER A  26      10.927  13.295 -10.159  1.00  2.33           O  
ATOM    350  CB  SER A  26      11.997  15.748  -8.639  1.00  2.33           C  
ATOM    351  OG  SER A  26      12.545  15.139  -7.515  1.00  2.33           O  
ATOM    352  H   SER A  26      10.183  16.126  -6.941  1.00  2.33           H  
ATOM    353  HA  SER A  26      10.213  15.764  -9.781  1.00  2.33           H  
ATOM    354 1HB  SER A  26      12.599  15.509  -9.513  1.00  2.33           H  
ATOM    355 2HB  SER A  26      12.014  16.829  -8.513  1.00  2.33           H  
ATOM    356  HG  SER A  26      12.075  15.513  -6.752  1.00  2.33           H  
ATOM    357  N   GLY A  27      10.089  13.000  -8.089  1.00  2.16           N  
ATOM    358  CA  GLY A  27       9.992  11.555  -8.244  1.00  2.16           C  
ATOM    359  C   GLY A  27       8.544  11.117  -8.479  1.00  2.16           C  
ATOM    360  O   GLY A  27       8.250   9.922  -8.551  1.00  2.16           O  
ATOM    361  H   GLY A  27       9.769  13.423  -7.218  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      10.616  11.233  -9.075  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      10.382  11.070  -7.350  1.00  2.16           H  
ATOM    364  N   CYS A  28       7.622  12.079  -8.531  1.00  2.06           N  
ATOM    365  CA  CYS A  28       6.212  11.768  -8.691  1.00  2.06           C  
ATOM    366  C   CYS A  28       5.708  11.865 -10.132  1.00  2.06           C  
ATOM    367  O   CYS A  28       5.673  12.965 -10.674  1.00  2.06           O  
ATOM    368  CB  CYS A  28       5.377  12.698  -7.846  1.00  2.06           C  
ATOM    369  SG  CYS A  28       3.675  12.359  -7.980  1.00  2.06           S  
ATOM    370  H   CYS A  28       7.897  13.061  -8.498  1.00  2.06           H  
ATOM    371  HA  CYS A  28       6.053  10.773  -8.312  1.00  2.06           H  
ATOM    372 1HB  CYS A  28       5.661  12.650  -6.805  1.00  2.06           H  
ATOM    373 2HB  CYS A  28       5.551  13.708  -8.161  1.00  2.06           H  
ATOM    374  HG  CYS A  28       3.291  13.266  -7.079  1.00  2.06           H  
ATOM    375  N   PRO A  29       5.240  10.784 -10.781  1.00  2.04           N  
ATOM    376  CA  PRO A  29       4.720  10.823 -12.141  1.00  2.04           C  
ATOM    377  C   PRO A  29       3.536  11.787 -12.293  1.00  2.04           C  
ATOM    378  O   PRO A  29       3.309  12.374 -13.351  1.00  2.04           O  
ATOM    379  CB  PRO A  29       4.235   9.381 -12.351  1.00  2.04           C  
ATOM    380  CG  PRO A  29       5.038   8.545 -11.377  1.00  2.04           C  
ATOM    381  CD  PRO A  29       5.226   9.438 -10.162  1.00  2.04           C  
ATOM    382  HA  PRO A  29       5.529  11.085 -12.837  1.00  2.04           H  
ATOM    383 1HB  PRO A  29       3.151   9.321 -12.166  1.00  2.04           H  
ATOM    384 2HB  PRO A  29       4.396   9.083 -13.397  1.00  2.04           H  
ATOM    385 1HG  PRO A  29       4.497   7.615 -11.120  1.00  2.04           H  
ATOM    386 2HG  PRO A  29       5.978   8.233 -11.837  1.00  2.04           H  
ATOM    387 1HD  PRO A  29       4.383   9.333  -9.454  1.00  2.04           H  
ATOM    388 2HD  PRO A  29       6.177   9.178  -9.705  1.00  2.04           H  
ATOM    389  N   ARG A  30       2.819  12.038 -11.199  1.00  2.10           N  
ATOM    390  CA  ARG A  30       1.640  12.882 -11.274  1.00  2.10           C  
ATOM    391  C   ARG A  30       1.972  14.341 -11.053  1.00  2.10           C  
ATOM    392  O   ARG A  30       1.114  15.206 -11.201  1.00  2.10           O  
ATOM    393  CB  ARG A  30       0.617  12.430 -10.260  1.00  2.10           C  
ATOM    394  CG  ARG A  30       0.232  10.965 -10.406  1.00  2.10           C  
ATOM    395  CD  ARG A  30      -0.457  10.658 -11.686  1.00  2.10           C  
ATOM    396  NE  ARG A  30      -0.723   9.219 -11.819  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      -1.833   8.568 -11.378  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      -2.817   9.181 -10.785  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      -1.963   7.268 -11.537  1.00  2.10           N  
ATOM    400  H   ARG A  30       3.047  11.595 -10.321  1.00  2.10           H  
ATOM    401  HA  ARG A  30       1.202  12.775 -12.266  1.00  2.10           H  
ATOM    402 1HB  ARG A  30       0.988  12.593  -9.257  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      -0.293  13.023 -10.363  1.00  2.10           H  
ATOM    404 1HG  ARG A  30       1.128  10.349 -10.332  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      -0.433  10.709  -9.624  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      -1.411  11.185 -11.716  1.00  2.10           H  
ATOM    407 2HD  ARG A  30       0.163  10.972 -12.526  1.00  2.10           H  
ATOM    408  HE  ARG A  30      -0.014   8.660 -12.268  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      -2.817  10.184 -10.608  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      -3.627   8.617 -10.495  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      -1.244   6.721 -11.988  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30      -2.829   6.839 -11.166  1.00  2.10           H  
ATOM    413  N   ALA A  31       3.252  14.645 -10.831  1.00  2.25           N  
ATOM    414  CA  ALA A  31       3.667  16.025 -10.643  1.00  2.25           C  
ATOM    415  C   ALA A  31       3.768  16.695 -11.997  1.00  2.25           C  
ATOM    416  O   ALA A  31       4.036  17.892 -12.093  1.00  2.25           O  
ATOM    417  CB  ALA A  31       4.981  16.118  -9.920  1.00  2.25           C  
ATOM    418  H   ALA A  31       3.964  13.917 -10.764  1.00  2.25           H  
ATOM    419  HA  ALA A  31       2.914  16.540 -10.060  1.00  2.25           H  
ATOM    420 1HB  ALA A  31       5.247  17.162  -9.801  1.00  2.25           H  
ATOM    421 2HB  ALA A  31       4.892  15.659  -8.950  1.00  2.25           H  
ATOM    422 3HB  ALA A  31       5.755  15.606 -10.494  1.00  2.25           H  
ATOM    423  N   LYS A  32       3.549  15.914 -13.059  1.00  2.47           N  
ATOM    424  CA  LYS A  32       3.548  16.428 -14.404  1.00  2.47           C  
ATOM    425  C   LYS A  32       2.195  17.089 -14.686  1.00  2.47           C  
ATOM    426  O   LYS A  32       2.034  17.796 -15.682  1.00  2.47           O  
ATOM    427  CB  LYS A  32       3.808  15.286 -15.383  1.00  2.47           C  
ATOM    428  CG  LYS A  32       5.193  14.658 -15.250  1.00  2.47           C  
ATOM    429  CD  LYS A  32       5.376  13.501 -16.223  1.00  2.47           C  
ATOM    430  CE  LYS A  32       6.752  12.860 -16.077  1.00  2.47           C  
ATOM    431  NZ  LYS A  32       6.932  11.714 -17.014  1.00  2.47           N  
ATOM    432  H   LYS A  32       3.375  14.912 -12.943  1.00  2.47           H  
ATOM    433  HA  LYS A  32       4.330  17.181 -14.500  1.00  2.47           H  
ATOM    434 1HB  LYS A  32       3.069  14.496 -15.217  1.00  2.47           H  
ATOM    435 2HB  LYS A  32       3.688  15.642 -16.404  1.00  2.47           H  
ATOM    436 1HG  LYS A  32       5.959  15.411 -15.433  1.00  2.47           H  
ATOM    437 2HG  LYS A  32       5.313  14.279 -14.231  1.00  2.47           H  
ATOM    438 1HD  LYS A  32       4.611  12.746 -16.020  1.00  2.47           H  
ATOM    439 2HD  LYS A  32       5.251  13.855 -17.245  1.00  2.47           H  
ATOM    440 1HE  LYS A  32       7.518  13.607 -16.279  1.00  2.47           H  
ATOM    441 2HE  LYS A  32       6.869  12.500 -15.052  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32       7.851  11.315 -16.887  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32       6.229  11.013 -16.823  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32       6.835  12.038 -17.965  1.00  2.47           H  
ATOM    445  N   LYS A  33       1.197  16.826 -13.826  1.00  2.73           N  
ATOM    446  CA  LYS A  33      -0.124  17.405 -13.999  1.00  2.73           C  
ATOM    447  C   LYS A  33      -0.036  18.914 -13.763  1.00  2.73           C  
ATOM    448  O   LYS A  33       0.498  19.368 -12.748  1.00  2.73           O  
ATOM    449  CB  LYS A  33      -1.145  16.731 -13.070  1.00  2.73           C  
ATOM    450  CG  LYS A  33      -2.595  17.186 -13.284  1.00  2.73           C  
ATOM    451  CD  LYS A  33      -3.593  16.418 -12.416  1.00  2.73           C  
ATOM    452  CE  LYS A  33      -5.025  16.875 -12.722  1.00  2.73           C  
ATOM    453  NZ  LYS A  33      -6.040  16.155 -11.911  1.00  2.73           N  
ATOM    454  H   LYS A  33       1.354  16.238 -13.008  1.00  2.73           H  
ATOM    455  HA  LYS A  33      -0.445  17.245 -15.029  1.00  2.73           H  
ATOM    456 1HB  LYS A  33      -1.105  15.651 -13.213  1.00  2.73           H  
ATOM    457 2HB  LYS A  33      -0.874  16.919 -12.037  1.00  2.73           H  
ATOM    458 1HG  LYS A  33      -2.682  18.229 -13.041  1.00  2.73           H  
ATOM    459 2HG  LYS A  33      -2.863  17.055 -14.332  1.00  2.73           H  
ATOM    460 1HD  LYS A  33      -3.503  15.346 -12.606  1.00  2.73           H  
ATOM    461 2HD  LYS A  33      -3.374  16.602 -11.362  1.00  2.73           H  
ATOM    462 1HE  LYS A  33      -5.107  17.943 -12.523  1.00  2.73           H  
ATOM    463 2HE  LYS A  33      -5.231  16.697 -13.778  1.00  2.73           H  
ATOM    464 1HZ  LYS A  33      -6.962  16.490 -12.154  1.00  2.73           H  
ATOM    465 2HZ  LYS A  33      -5.982  15.163 -12.099  1.00  2.73           H  
ATOM    466 3HZ  LYS A  33      -5.871  16.323 -10.932  1.00  2.73           H  
ATOM    467  N   SER A  34      -0.633  19.698 -14.657  1.00  3.02           N  
ATOM    468  CA  SER A  34      -0.594  21.164 -14.579  1.00  3.02           C  
ATOM    469  C   SER A  34      -1.237  21.756 -13.318  1.00  3.02           C  
ATOM    470  O   SER A  34      -1.011  22.921 -12.984  1.00  3.02           O  
ATOM    471  CB  SER A  34      -1.263  21.749 -15.807  1.00  3.02           C  
ATOM    472  OG  SER A  34      -2.632  21.452 -15.820  1.00  3.02           O  
ATOM    473  H   SER A  34      -1.077  19.266 -15.456  1.00  3.02           H  
ATOM    474  HA  SER A  34       0.455  21.464 -14.587  1.00  3.02           H  
ATOM    475 1HB  SER A  34      -1.122  22.829 -15.815  1.00  3.02           H  
ATOM    476 2HB  SER A  34      -0.791  21.348 -16.703  1.00  3.02           H  
ATOM    477  HG  SER A  34      -2.987  21.815 -15.002  1.00  3.02           H  
ATOM    478  N   GLY A  35      -2.055  20.961 -12.635  1.00  3.35           N  
ATOM    479  CA  GLY A  35      -2.724  21.376 -11.412  1.00  3.35           C  
ATOM    480  C   GLY A  35      -1.856  21.239 -10.148  1.00  3.35           C  
ATOM    481  O   GLY A  35      -2.288  21.636  -9.064  1.00  3.35           O  
ATOM    482  H   GLY A  35      -2.190  20.026 -12.977  1.00  3.35           H  
ATOM    483 1HA  GLY A  35      -3.044  22.412 -11.516  1.00  3.35           H  
ATOM    484 2HA  GLY A  35      -3.629  20.783 -11.288  1.00  3.35           H  
ATOM    485  N   VAL A  36      -0.641  20.686 -10.263  1.00  3.76           N  
ATOM    486  CA  VAL A  36       0.199  20.552  -9.075  1.00  3.76           C  
ATOM    487  C   VAL A  36       1.015  21.817  -8.851  1.00  3.76           C  
ATOM    488  O   VAL A  36       1.842  22.201  -9.679  1.00  3.76           O  
ATOM    489  CB  VAL A  36       1.131  19.334  -9.192  1.00  3.76           C  
ATOM    490  CG1 VAL A  36       2.053  19.253  -7.974  1.00  3.76           C  
ATOM    491  CG2 VAL A  36       0.279  18.077  -9.289  1.00  3.76           C  
ATOM    492  H   VAL A  36      -0.295  20.354 -11.166  1.00  3.76           H  
ATOM    493  HA  VAL A  36      -0.447  20.396  -8.210  1.00  3.76           H  
ATOM    494  HB  VAL A  36       1.750  19.432 -10.092  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36       2.699  18.390  -8.078  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36       2.660  20.158  -7.913  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36       1.457  19.157  -7.070  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36       0.898  17.200  -9.381  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36      -0.326  17.983  -8.401  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36      -0.365  18.147 -10.158  1.00  3.76           H  
ATOM    501  N   LYS A  37       0.770  22.470  -7.722  1.00  4.26           N  
ATOM    502  CA  LYS A  37       1.414  23.740  -7.414  1.00  4.26           C  
ATOM    503  C   LYS A  37       2.308  23.627  -6.191  1.00  4.26           C  
ATOM    504  O   LYS A  37       2.120  22.736  -5.360  1.00  4.26           O  
ATOM    505  CB  LYS A  37       0.351  24.818  -7.196  1.00  4.26           C  
ATOM    506  CG  LYS A  37      -0.618  24.985  -8.380  1.00  4.26           C  
ATOM    507  CD  LYS A  37       0.078  25.482  -9.644  1.00  4.26           C  
ATOM    508  CE  LYS A  37      -0.924  25.656 -10.785  1.00  4.26           C  
ATOM    509  NZ  LYS A  37      -0.266  26.085 -12.054  1.00  4.26           N  
ATOM    510  H   LYS A  37       0.087  22.091  -7.080  1.00  4.26           H  
ATOM    511  HA  LYS A  37       2.039  24.029  -8.258  1.00  4.26           H  
ATOM    512 1HB  LYS A  37      -0.237  24.575  -6.312  1.00  4.26           H  
ATOM    513 2HB  LYS A  37       0.836  25.778  -7.013  1.00  4.26           H  
ATOM    514 1HG  LYS A  37      -1.095  24.028  -8.599  1.00  4.26           H  
ATOM    515 2HG  LYS A  37      -1.396  25.697  -8.108  1.00  4.26           H  
ATOM    516 1HD  LYS A  37       0.567  26.436  -9.447  1.00  4.26           H  
ATOM    517 2HD  LYS A  37       0.836  24.760  -9.953  1.00  4.26           H  
ATOM    518 1HE  LYS A  37      -1.425  24.700 -10.955  1.00  4.26           H  
ATOM    519 2HE  LYS A  37      -1.667  26.399 -10.502  1.00  4.26           H  
ATOM    520 1HZ  LYS A  37      -0.963  26.172 -12.779  1.00  4.26           H  
ATOM    521 2HZ  LYS A  37       0.193  26.970 -11.918  1.00  4.26           H  
ATOM    522 3HZ  LYS A  37       0.419  25.388 -12.329  1.00  4.26           H  
ATOM    523  N   VAL A  38       3.268  24.542  -6.075  1.00  4.87           N  
ATOM    524  CA  VAL A  38       4.139  24.603  -4.906  1.00  4.87           C  
ATOM    525  C   VAL A  38       4.031  25.962  -4.222  1.00  4.87           C  
ATOM    526  O   VAL A  38       4.218  27.002  -4.853  1.00  4.87           O  
ATOM    527  CB  VAL A  38       5.598  24.342  -5.316  1.00  4.87           C  
ATOM    528  CG1 VAL A  38       6.503  24.439  -4.103  1.00  4.87           C  
ATOM    529  CG2 VAL A  38       5.701  22.969  -5.948  1.00  4.87           C  
ATOM    530  H   VAL A  38       3.385  25.228  -6.806  1.00  4.87           H  
ATOM    531  HA  VAL A  38       3.833  23.831  -4.198  1.00  4.87           H  
ATOM    532  HB  VAL A  38       5.917  25.103  -6.028  1.00  4.87           H  
ATOM    533 1HG1 VAL A  38       7.535  24.262  -4.403  1.00  4.87           H  
ATOM    534 2HG1 VAL A  38       6.423  25.434  -3.666  1.00  4.87           H  
ATOM    535 3HG1 VAL A  38       6.207  23.695  -3.367  1.00  4.87           H  
ATOM    536 1HG2 VAL A  38       6.733  22.780  -6.241  1.00  4.87           H  
ATOM    537 2HG2 VAL A  38       5.384  22.225  -5.221  1.00  4.87           H  
ATOM    538 3HG2 VAL A  38       5.063  22.911  -6.828  1.00  4.87           H  
ATOM    539  N   ALA A  39       3.702  25.954  -2.935  1.00  5.58           N  
ATOM    540  CA  ALA A  39       3.565  27.194  -2.184  1.00  5.58           C  
ATOM    541  C   ALA A  39       4.936  27.803  -1.884  1.00  5.58           C  
ATOM    542  O   ALA A  39       5.903  27.058  -1.731  1.00  5.58           O  
ATOM    543  CB  ALA A  39       2.841  26.942  -0.876  1.00  5.58           C  
ATOM    544  H   ALA A  39       3.549  25.068  -2.473  1.00  5.58           H  
ATOM    545  HA  ALA A  39       2.973  27.872  -2.784  1.00  5.58           H  
ATOM    546 1HB  ALA A  39       2.729  27.884  -0.337  1.00  5.58           H  
ATOM    547 2HB  ALA A  39       1.859  26.518  -1.076  1.00  5.58           H  
ATOM    548 3HB  ALA A  39       3.421  26.248  -0.269  1.00  5.58           H  
ATOM    549  N   PRO A  40       5.076  29.138  -1.821  1.00  6.37           N  
ATOM    550  CA  PRO A  40       6.238  29.817  -1.283  1.00  6.37           C  
ATOM    551  C   PRO A  40       6.428  29.380   0.160  1.00  6.37           C  
ATOM    552  O   PRO A  40       5.444  29.267   0.895  1.00  6.37           O  
ATOM    553  CB  PRO A  40       5.844  31.295  -1.380  1.00  6.37           C  
ATOM    554  CG  PRO A  40       4.831  31.344  -2.506  1.00  6.37           C  
ATOM    555  CD  PRO A  40       4.062  30.037  -2.402  1.00  6.37           C  
ATOM    556  HA  PRO A  40       7.124  29.580  -1.893  1.00  6.37           H  
ATOM    557 1HB  PRO A  40       5.430  31.637  -0.415  1.00  6.37           H  
ATOM    558 2HB  PRO A  40       6.736  31.910  -1.575  1.00  6.37           H  
ATOM    559 1HG  PRO A  40       4.185  32.229  -2.396  1.00  6.37           H  
ATOM    560 2HG  PRO A  40       5.348  31.448  -3.472  1.00  6.37           H  
ATOM    561 1HD  PRO A  40       3.189  30.133  -1.740  1.00  6.37           H  
ATOM    562 2HD  PRO A  40       3.797  29.730  -3.428  1.00  6.37           H  
ATOM    563  N   THR A  41       7.669  29.189   0.582  1.00  7.14           N  
ATOM    564  CA  THR A  41       7.939  28.796   1.963  1.00  7.14           C  
ATOM    565  C   THR A  41       8.876  29.812   2.621  1.00  7.14           C  
ATOM    566  O   THR A  41       8.433  30.774   3.251  1.00  7.14           O  
ATOM    567  CB  THR A  41       8.529  27.362   2.029  1.00  7.14           C  
ATOM    568  OG1 THR A  41       9.718  27.290   1.230  1.00  7.14           O  
ATOM    569  CG2 THR A  41       7.506  26.352   1.500  1.00  7.14           C  
ATOM    570  H   THR A  41       8.433  29.290  -0.070  1.00  7.14           H  
ATOM    571  HA  THR A  41       7.001  28.797   2.519  1.00  7.14           H  
ATOM    572  HB  THR A  41       8.776  27.117   3.063  1.00  7.14           H  
ATOM    573  HG1 THR A  41       9.990  26.366   1.150  1.00  7.14           H  
ATOM    574 1HG2 THR A  41       7.925  25.349   1.553  1.00  7.14           H  
ATOM    575 2HG2 THR A  41       6.601  26.401   2.105  1.00  7.14           H  
ATOM    576 3HG2 THR A  41       7.259  26.582   0.465  1.00  7.14           H  
ATOM    577  N   LYS A  42      10.178  29.621   2.416  1.00  7.81           N  
ATOM    578  CA  LYS A  42      11.235  30.468   2.972  1.00  7.81           C  
ATOM    579  C   LYS A  42      11.135  31.928   2.527  1.00  7.81           C  
ATOM    580  O   LYS A  42      11.653  32.826   3.190  1.00  7.81           O  
ATOM    581  CB  LYS A  42      12.609  29.905   2.579  1.00  7.81           C  
ATOM    582  CG  LYS A  42      12.926  29.976   1.059  1.00  7.81           C  
ATOM    583  CD  LYS A  42      14.311  29.419   0.733  1.00  7.81           C  
ATOM    584  CE  LYS A  42      14.575  29.316  -0.796  1.00  7.81           C  
ATOM    585  NZ  LYS A  42      14.536  30.645  -1.513  1.00  7.81           N  
ATOM    586  H   LYS A  42      10.429  28.812   1.865  1.00  7.81           H  
ATOM    587  HA  LYS A  42      11.149  30.449   4.060  1.00  7.81           H  
ATOM    588 1HB  LYS A  42      13.389  30.455   3.102  1.00  7.81           H  
ATOM    589 2HB  LYS A  42      12.677  28.862   2.887  1.00  7.81           H  
ATOM    590 1HG  LYS A  42      12.167  29.439   0.489  1.00  7.81           H  
ATOM    591 2HG  LYS A  42      12.917  31.014   0.746  1.00  7.81           H  
ATOM    592 1HD  LYS A  42      15.066  30.071   1.172  1.00  7.81           H  
ATOM    593 2HD  LYS A  42      14.413  28.428   1.173  1.00  7.81           H  
ATOM    594 1HE  LYS A  42      15.563  28.882  -0.931  1.00  7.81           H  
ATOM    595 2HE  LYS A  42      13.835  28.655  -1.244  1.00  7.81           H  
ATOM    596 1HZ  LYS A  42      14.732  30.505  -2.485  1.00  7.81           H  
ATOM    597 2HZ  LYS A  42      13.605  31.093  -1.444  1.00  7.81           H  
ATOM    598 3HZ  LYS A  42      15.217  31.273  -1.124  1.00  7.81           H  
ATOM    599  N   ASP A  43      10.449  32.152   1.410  1.00  8.37           N  
ATOM    600  CA  ASP A  43      10.295  33.468   0.825  1.00  8.37           C  
ATOM    601  C   ASP A  43       8.943  34.102   1.151  1.00  8.37           C  
ATOM    602  O   ASP A  43       8.606  35.165   0.622  1.00  8.37           O  
ATOM    603  CB  ASP A  43      10.478  33.353  -0.688  1.00  8.37           C  
ATOM    604  CG  ASP A  43      11.899  32.906  -1.036  1.00  8.37           C  
ATOM    605  OD1 ASP A  43      12.832  33.460  -0.519  1.00  8.37           O  
ATOM    606  OD2 ASP A  43      12.050  31.936  -1.749  1.00  8.37           O  
ATOM    607  H   ASP A  43      10.031  31.364   0.948  1.00  8.37           H  
ATOM    608  HA  ASP A  43      11.077  34.115   1.222  1.00  8.37           H  
ATOM    609 1HB  ASP A  43       9.765  32.635  -1.093  1.00  8.37           H  
ATOM    610 2HB  ASP A  43      10.282  34.318  -1.157  1.00  8.37           H  
ATOM    611  N   ASP A  44       8.165  33.495   2.058  1.00  8.94           N  
ATOM    612  CA  ASP A  44       6.860  34.068   2.390  1.00  8.94           C  
ATOM    613  C   ASP A  44       7.010  35.246   3.364  1.00  8.94           C  
ATOM    614  O   ASP A  44       6.636  35.184   4.536  1.00  8.94           O  
ATOM    615  CB  ASP A  44       5.924  33.013   2.992  1.00  8.94           C  
ATOM    616  CG  ASP A  44       4.472  33.526   3.126  1.00  8.94           C  
ATOM    617  OD1 ASP A  44       4.146  34.481   2.455  1.00  8.94           O  
ATOM    618  OD2 ASP A  44       3.717  32.987   3.908  1.00  8.94           O  
ATOM    619  H   ASP A  44       8.450  32.624   2.505  1.00  8.94           H  
ATOM    620  HA  ASP A  44       6.403  34.439   1.474  1.00  8.94           H  
ATOM    621 1HB  ASP A  44       5.931  32.113   2.364  1.00  8.94           H  
ATOM    622 2HB  ASP A  44       6.292  32.718   3.977  1.00  8.94           H  
ATOM    623  N   LYS A  45       7.515  36.351   2.825  1.00  9.57           N  
ATOM    624  CA  LYS A  45       7.798  37.589   3.553  1.00  9.57           C  
ATOM    625  C   LYS A  45       6.554  38.227   4.179  1.00  9.57           C  
ATOM    626  O   LYS A  45       6.666  39.058   5.079  1.00  9.57           O  
ATOM    627  CB  LYS A  45       8.492  38.582   2.615  1.00  9.57           C  
ATOM    628  CG  LYS A  45       7.608  39.158   1.501  1.00  9.57           C  
ATOM    629  CD  LYS A  45       8.414  40.070   0.570  1.00  9.57           C  
ATOM    630  CE  LYS A  45       7.563  40.624  -0.583  1.00  9.57           C  
ATOM    631  NZ  LYS A  45       6.579  41.660  -0.132  1.00  9.57           N  
ATOM    632  H   LYS A  45       7.776  36.278   1.843  1.00  9.57           H  
ATOM    633  HA  LYS A  45       8.486  37.350   4.364  1.00  9.57           H  
ATOM    634 1HB  LYS A  45       8.881  39.417   3.195  1.00  9.57           H  
ATOM    635 2HB  LYS A  45       9.341  38.089   2.137  1.00  9.57           H  
ATOM    636 1HG  LYS A  45       7.171  38.341   0.923  1.00  9.57           H  
ATOM    637 2HG  LYS A  45       6.797  39.742   1.944  1.00  9.57           H  
ATOM    638 1HD  LYS A  45       8.813  40.906   1.145  1.00  9.57           H  
ATOM    639 2HD  LYS A  45       9.249  39.508   0.151  1.00  9.57           H  
ATOM    640 1HE  LYS A  45       8.222  41.066  -1.326  1.00  9.57           H  
ATOM    641 2HE  LYS A  45       7.015  39.800  -1.040  1.00  9.57           H  
ATOM    642 1HZ  LYS A  45       6.051  41.987  -0.922  1.00  9.57           H  
ATOM    643 2HZ  LYS A  45       5.916  41.297   0.565  1.00  9.57           H  
ATOM    644 3HZ  LYS A  45       7.070  42.434   0.279  1.00  9.57           H  
ATOM    645  N   GLU A  46       5.377  37.843   3.690  1.00 10.28           N  
ATOM    646  CA  GLU A  46       4.105  38.374   4.152  1.00 10.28           C  
ATOM    647  C   GLU A  46       3.491  37.559   5.295  1.00 10.28           C  
ATOM    648  O   GLU A  46       2.404  37.893   5.765  1.00 10.28           O  
ATOM    649  CB  GLU A  46       3.107  38.417   2.991  1.00 10.28           C  
ATOM    650  CG  GLU A  46       3.501  39.323   1.805  1.00 10.28           C  
ATOM    651  CD  GLU A  46       3.585  40.790   2.147  1.00 10.28           C  
ATOM    652  OE1 GLU A  46       2.693  41.284   2.789  1.00 10.28           O  
ATOM    653  OE2 GLU A  46       4.540  41.429   1.735  1.00 10.28           O  
ATOM    654  H   GLU A  46       5.365  37.131   2.969  1.00 10.28           H  
ATOM    655  HA  GLU A  46       4.270  39.388   4.516  1.00 10.28           H  
ATOM    656 1HB  GLU A  46       2.975  37.404   2.601  1.00 10.28           H  
ATOM    657 2HB  GLU A  46       2.139  38.750   3.360  1.00 10.28           H  
ATOM    658 1HG  GLU A  46       4.466  38.993   1.427  1.00 10.28           H  
ATOM    659 2HG  GLU A  46       2.770  39.185   1.010  1.00 10.28           H  
ATOM    660  N   ASP A  47       4.172  36.501   5.753  1.00 10.96           N  
ATOM    661  CA  ASP A  47       3.621  35.652   6.805  1.00 10.96           C  
ATOM    662  C   ASP A  47       3.199  36.461   8.044  1.00 10.96           C  
ATOM    663  O   ASP A  47       4.061  36.898   8.813  1.00 10.96           O  
ATOM    664  CB  ASP A  47       4.670  34.607   7.207  1.00 10.96           C  
ATOM    665  CG  ASP A  47       4.234  33.642   8.313  1.00 10.96           C  
ATOM    666  OD1 ASP A  47       3.541  34.084   9.222  1.00 10.96           O  
ATOM    667  OD2 ASP A  47       4.599  32.487   8.267  1.00 10.96           O  
ATOM    668  H   ASP A  47       5.068  36.246   5.333  1.00 10.96           H  
ATOM    669  HA  ASP A  47       2.793  35.117   6.361  1.00 10.96           H  
ATOM    670 1HB  ASP A  47       4.931  34.016   6.317  1.00 10.96           H  
ATOM    671 2HB  ASP A  47       5.578  35.118   7.519  1.00 10.96           H  
ATOM    672  N   PRO A  48       1.881  36.570   8.337  1.00 11.46           N  
ATOM    673  CA  PRO A  48       1.318  37.378   9.395  1.00 11.46           C  
ATOM    674  C   PRO A  48       1.633  36.855  10.785  1.00 11.46           C  
ATOM    675  O   PRO A  48       1.525  37.593  11.765  1.00 11.46           O  
ATOM    676  CB  PRO A  48      -0.187  37.297   9.116  1.00 11.46           C  
ATOM    677  CG  PRO A  48      -0.379  35.981   8.405  1.00 11.46           C  
ATOM    678  CD  PRO A  48       0.875  35.780   7.589  1.00 11.46           C  
ATOM    679  HA  PRO A  48       1.669  38.408   9.272  1.00 11.46           H  
ATOM    680 1HB  PRO A  48      -0.743  37.352  10.062  1.00 11.46           H  
ATOM    681 2HB  PRO A  48      -0.498  38.160   8.507  1.00 11.46           H  
ATOM    682 1HG  PRO A  48      -0.530  35.176   9.144  1.00 11.46           H  
ATOM    683 2HG  PRO A  48      -1.285  36.016   7.784  1.00 11.46           H  
ATOM    684 1HD  PRO A  48       1.122  34.704   7.622  1.00 11.46           H  
ATOM    685 2HD  PRO A  48       0.744  36.165   6.566  1.00 11.46           H  
ATOM    686  N   GLU A  49       2.027  35.585  10.900  1.00 11.65           N  
ATOM    687  CA  GLU A  49       2.284  35.057  12.227  1.00 11.65           C  
ATOM    688  C   GLU A  49       3.676  35.477  12.610  1.00 11.65           C  
ATOM    689  O   GLU A  49       3.959  35.792  13.767  1.00 11.65           O  
ATOM    690  CB  GLU A  49       2.114  33.535  12.280  1.00 11.65           C  
ATOM    691  CG  GLU A  49       0.672  33.069  12.042  1.00 11.65           C  
ATOM    692  CD  GLU A  49       0.469  31.567  12.171  1.00 11.65           C  
ATOM    693  OE1 GLU A  49       1.417  30.860  12.419  1.00 11.65           O  
ATOM    694  OE2 GLU A  49      -0.652  31.137  12.018  1.00 11.65           O  
ATOM    695  H   GLU A  49       2.207  34.991  10.088  1.00 11.65           H  
ATOM    696  HA  GLU A  49       1.583  35.504  12.931  1.00 11.65           H  
ATOM    697 1HB  GLU A  49       2.749  33.075  11.521  1.00 11.65           H  
ATOM    698 2HB  GLU A  49       2.439  33.165  13.251  1.00 11.65           H  
ATOM    699 1HG  GLU A  49       0.021  33.575  12.754  1.00 11.65           H  
ATOM    700 2HG  GLU A  49       0.376  33.383  11.040  1.00 11.65           H  
ATOM    701  N   LEU A  50       4.551  35.557  11.618  1.00 11.56           N  
ATOM    702  CA  LEU A  50       5.883  36.027  11.928  1.00 11.56           C  
ATOM    703  C   LEU A  50       5.854  37.542  12.107  1.00 11.56           C  
ATOM    704  O   LEU A  50       6.431  38.072  13.052  1.00 11.56           O  
ATOM    705  CB  LEU A  50       6.877  35.623  10.849  1.00 11.56           C  
ATOM    706  CG  LEU A  50       7.121  34.124  10.755  1.00 11.56           C  
ATOM    707  CD1 LEU A  50       8.028  33.825   9.572  1.00 11.56           C  
ATOM    708  CD2 LEU A  50       7.729  33.644  12.067  1.00 11.56           C  
ATOM    709  H   LEU A  50       4.273  35.258  10.669  1.00 11.56           H  
ATOM    710  HA  LEU A  50       6.199  35.572  12.864  1.00 11.56           H  
ATOM    711 1HB  LEU A  50       6.491  35.959   9.882  1.00 11.56           H  
ATOM    712 2HB  LEU A  50       7.827  36.117  11.037  1.00 11.56           H  
ATOM    713  HG  LEU A  50       6.168  33.610  10.586  1.00 11.56           H  
ATOM    714 1HD1 LEU A  50       8.187  32.750   9.504  1.00 11.56           H  
ATOM    715 2HD1 LEU A  50       7.555  34.179   8.657  1.00 11.56           H  
ATOM    716 3HD1 LEU A  50       8.983  34.328   9.707  1.00 11.56           H  
ATOM    717 1HD2 LEU A  50       7.898  32.569  12.015  1.00 11.56           H  
ATOM    718 2HD2 LEU A  50       8.677  34.154  12.239  1.00 11.56           H  
ATOM    719 3HD2 LEU A  50       7.044  33.866  12.888  1.00 11.56           H  
ATOM    720  N   MET A  51       5.085  38.244  11.270  1.00 11.31           N  
ATOM    721  CA  MET A  51       5.005  39.702  11.376  1.00 11.31           C  
ATOM    722  C   MET A  51       4.477  40.154  12.735  1.00 11.31           C  
ATOM    723  O   MET A  51       4.947  41.156  13.293  1.00 11.31           O  
ATOM    724  CB  MET A  51       4.102  40.259  10.282  1.00 11.31           C  
ATOM    725  CG  MET A  51       4.665  40.170   8.871  1.00 11.31           C  
ATOM    726  SD  MET A  51       3.463  40.657   7.635  1.00 11.31           S  
ATOM    727  CE  MET A  51       3.347  42.410   7.977  1.00 11.31           C  
ATOM    728  H   MET A  51       4.599  37.763  10.510  1.00 11.31           H  
ATOM    729  HA  MET A  51       6.007  40.110  11.254  1.00 11.31           H  
ATOM    730 1HB  MET A  51       3.161  39.734  10.306  1.00 11.31           H  
ATOM    731 2HB  MET A  51       3.889  41.305  10.494  1.00 11.31           H  
ATOM    732 1HG  MET A  51       5.532  40.821   8.782  1.00 11.31           H  
ATOM    733 2HG  MET A  51       4.985  39.154   8.659  1.00 11.31           H  
ATOM    734 1HE  MET A  51       2.635  42.865   7.287  1.00 11.31           H  
ATOM    735 2HE  MET A  51       3.009  42.559   9.004  1.00 11.31           H  
ATOM    736 3HE  MET A  51       4.327  42.872   7.844  1.00 11.31           H  
ATOM    737  N   LYS A  52       3.523  39.392  13.280  1.00 11.06           N  
ATOM    738  CA  LYS A  52       2.901  39.716  14.551  1.00 11.06           C  
ATOM    739  C   LYS A  52       3.579  39.144  15.810  1.00 11.06           C  
ATOM    740  O   LYS A  52       3.072  39.352  16.913  1.00 11.06           O  
ATOM    741  CB  LYS A  52       1.437  39.315  14.522  1.00 11.06           C  
ATOM    742  CG  LYS A  52       0.621  40.145  13.531  1.00 11.06           C  
ATOM    743  CD  LYS A  52      -0.836  39.748  13.524  1.00 11.06           C  
ATOM    744  CE  LYS A  52      -1.630  40.605  12.549  1.00 11.06           C  
ATOM    745  NZ  LYS A  52      -3.067  40.220  12.521  1.00 11.06           N  
ATOM    746  H   LYS A  52       3.157  38.589  12.767  1.00 11.06           H  
ATOM    747  HA  LYS A  52       2.899  40.784  14.621  1.00 11.06           H  
ATOM    748 1HB  LYS A  52       1.354  38.263  14.246  1.00 11.06           H  
ATOM    749 2HB  LYS A  52       1.006  39.438  15.511  1.00 11.06           H  
ATOM    750 1HG  LYS A  52       0.711  41.205  13.787  1.00 11.06           H  
ATOM    751 2HG  LYS A  52       1.030  40.006  12.528  1.00 11.06           H  
ATOM    752 1HD  LYS A  52      -0.916  38.699  13.223  1.00 11.06           H  
ATOM    753 2HD  LYS A  52      -1.253  39.859  14.522  1.00 11.06           H  
ATOM    754 1HE  LYS A  52      -1.548  41.650  12.846  1.00 11.06           H  
ATOM    755 2HE  LYS A  52      -1.212  40.488  11.548  1.00 11.06           H  
ATOM    756 1HZ  LYS A  52      -3.565  40.807  11.866  1.00 11.06           H  
ATOM    757 2HZ  LYS A  52      -3.146  39.253  12.236  1.00 11.06           H  
ATOM    758 3HZ  LYS A  52      -3.464  40.333  13.443  1.00 11.06           H  
ATOM    759  N   CYS A  53       4.703  38.424  15.672  1.00 10.90           N  
ATOM    760  CA  CYS A  53       5.336  37.825  16.856  1.00 10.90           C  
ATOM    761  C   CYS A  53       6.427  38.634  17.625  1.00 10.90           C  
ATOM    762  O   CYS A  53       6.797  38.199  18.716  1.00 10.90           O  
ATOM    763  CB  CYS A  53       5.950  36.461  16.514  1.00 10.90           C  
ATOM    764  SG  CYS A  53       7.419  36.505  15.467  1.00 10.90           S  
ATOM    765  H   CYS A  53       5.119  38.279  14.749  1.00 10.90           H  
ATOM    766  HA  CYS A  53       4.533  37.627  17.566  1.00 10.90           H  
ATOM    767 1HB  CYS A  53       6.208  35.940  17.431  1.00 10.90           H  
ATOM    768 2HB  CYS A  53       5.203  35.860  15.999  1.00 10.90           H  
ATOM    769  HG  CYS A  53       6.879  37.267  14.496  1.00 10.90           H  
ATOM    770  N   PRO A  54       7.026  39.734  17.104  1.00 10.90           N  
ATOM    771  CA  PRO A  54       8.003  40.571  17.786  1.00 10.90           C  
ATOM    772  C   PRO A  54       7.447  41.229  19.041  1.00 10.90           C  
ATOM    773  O   PRO A  54       6.254  41.160  19.325  1.00 10.90           O  
ATOM    774  CB  PRO A  54       8.363  41.622  16.737  1.00 10.90           C  
ATOM    775  CG  PRO A  54       8.017  41.010  15.435  1.00 10.90           C  
ATOM    776  CD  PRO A  54       6.837  40.149  15.699  1.00 10.90           C  
ATOM    777  HA  PRO A  54       8.882  39.959  18.034  1.00 10.90           H  
ATOM    778 1HB  PRO A  54       7.805  42.553  16.931  1.00 10.90           H  
ATOM    779 2HB  PRO A  54       9.427  41.871  16.809  1.00 10.90           H  
ATOM    780 1HG  PRO A  54       7.797  41.798  14.696  1.00 10.90           H  
ATOM    781 2HG  PRO A  54       8.872  40.441  15.045  1.00 10.90           H  
ATOM    782 1HD  PRO A  54       5.929  40.738  15.563  1.00 10.90           H  
ATOM    783 2HD  PRO A  54       6.932  39.332  15.014  1.00 10.90           H  
ATOM    784  N   VAL A  55       8.333  41.840  19.809  1.00 10.94           N  
ATOM    785  CA  VAL A  55       7.947  42.597  20.989  1.00 10.94           C  
ATOM    786  C   VAL A  55       7.014  43.710  20.507  1.00 10.94           C  
ATOM    787  O   VAL A  55       7.413  44.436  19.604  1.00 10.94           O  
ATOM    788  CB  VAL A  55       9.207  43.220  21.616  1.00 10.94           C  
ATOM    789  CG1 VAL A  55       8.851  44.151  22.755  1.00 10.94           C  
ATOM    790  CG2 VAL A  55      10.110  42.111  22.095  1.00 10.94           C  
ATOM    791  H   VAL A  55       9.310  41.815  19.546  1.00 10.94           H  
ATOM    792  HA  VAL A  55       7.475  41.924  21.695  1.00 10.94           H  
ATOM    793  HB  VAL A  55       9.723  43.813  20.864  1.00 10.94           H  
ATOM    794 1HG1 VAL A  55       9.763  44.583  23.164  1.00 10.94           H  
ATOM    795 2HG1 VAL A  55       8.210  44.947  22.392  1.00 10.94           H  
ATOM    796 3HG1 VAL A  55       8.341  43.594  23.534  1.00 10.94           H  
ATOM    797 1HG2 VAL A  55      11.016  42.539  22.524  1.00 10.94           H  
ATOM    798 2HG2 VAL A  55       9.591  41.522  22.851  1.00 10.94           H  
ATOM    799 3HG2 VAL A  55      10.375  41.469  21.254  1.00 10.94           H  
ATOM    800  N   PRO A  56       5.825  43.945  21.108  1.00 10.87           N  
ATOM    801  CA  PRO A  56       4.799  44.886  20.643  1.00 10.87           C  
ATOM    802  C   PRO A  56       5.296  46.235  20.125  1.00 10.87           C  
ATOM    803  O   PRO A  56       4.754  46.753  19.145  1.00 10.87           O  
ATOM    804  CB  PRO A  56       3.954  45.056  21.904  1.00 10.87           C  
ATOM    805  CG  PRO A  56       4.052  43.712  22.594  1.00 10.87           C  
ATOM    806  CD  PRO A  56       5.463  43.247  22.363  1.00 10.87           C  
ATOM    807  HA  PRO A  56       4.172  44.402  19.893  1.00 10.87           H  
ATOM    808 1HB  PRO A  56       4.346  45.885  22.513  1.00 10.87           H  
ATOM    809 2HB  PRO A  56       2.922  45.323  21.630  1.00 10.87           H  
ATOM    810 1HG  PRO A  56       3.807  43.817  23.661  1.00 10.87           H  
ATOM    811 2HG  PRO A  56       3.312  43.018  22.166  1.00 10.87           H  
ATOM    812 1HD  PRO A  56       6.095  43.542  23.197  1.00 10.87           H  
ATOM    813 2HD  PRO A  56       5.426  42.159  22.215  1.00 10.87           H  
ATOM    814  N   GLY A  57       6.357  46.787  20.702  1.00 10.66           N  
ATOM    815  CA  GLY A  57       6.863  48.085  20.255  1.00 10.66           C  
ATOM    816  C   GLY A  57       7.372  48.085  18.801  1.00 10.66           C  
ATOM    817  O   GLY A  57       7.535  49.147  18.196  1.00 10.66           O  
ATOM    818  H   GLY A  57       6.808  46.326  21.475  1.00 10.66           H  
ATOM    819 1HA  GLY A  57       6.073  48.829  20.359  1.00 10.66           H  
ATOM    820 2HA  GLY A  57       7.671  48.395  20.916  1.00 10.66           H  
ATOM    821  N   CYS A  58       7.648  46.898  18.260  1.00 10.32           N  
ATOM    822  CA  CYS A  58       8.152  46.730  16.904  1.00 10.32           C  
ATOM    823  C   CYS A  58       7.340  45.722  16.076  1.00 10.32           C  
ATOM    824  O   CYS A  58       7.859  45.146  15.116  1.00 10.32           O  
ATOM    825  CB  CYS A  58       9.608  46.278  16.966  1.00 10.32           C  
ATOM    826  SG  CYS A  58       9.846  44.696  17.817  1.00 10.32           S  
ATOM    827  H   CYS A  58       7.488  46.063  18.816  1.00 10.32           H  
ATOM    828  HA  CYS A  58       8.109  47.696  16.403  1.00 10.32           H  
ATOM    829 1HB  CYS A  58      10.013  46.190  15.960  1.00 10.32           H  
ATOM    830 2HB  CYS A  58      10.191  47.032  17.493  1.00 10.32           H  
ATOM    831  HG  CYS A  58       8.822  44.842  18.689  1.00 10.32           H  
ATOM    832  N   VAL A  59       6.077  45.503  16.440  1.00  9.92           N  
ATOM    833  CA  VAL A  59       5.226  44.533  15.735  1.00  9.92           C  
ATOM    834  C   VAL A  59       4.596  45.014  14.424  1.00  9.92           C  
ATOM    835  O   VAL A  59       4.113  46.144  14.323  1.00  9.92           O  
ATOM    836  CB  VAL A  59       4.166  43.996  16.692  1.00  9.92           C  
ATOM    837  CG1 VAL A  59       3.210  43.169  15.997  1.00  9.92           C  
ATOM    838  CG2 VAL A  59       4.860  43.137  17.639  1.00  9.92           C  
ATOM    839  H   VAL A  59       5.691  46.008  17.242  1.00  9.92           H  
ATOM    840  HA  VAL A  59       5.860  43.679  15.487  1.00  9.92           H  
ATOM    841  HB  VAL A  59       3.654  44.818  17.197  1.00  9.92           H  
ATOM    842 1HG1 VAL A  59       2.497  42.743  16.701  1.00  9.92           H  
ATOM    843 2HG1 VAL A  59       2.678  43.748  15.249  1.00  9.92           H  
ATOM    844 3HG1 VAL A  59       3.784  42.401  15.536  1.00  9.92           H  
ATOM    845 1HG2 VAL A  59       4.159  42.703  18.352  1.00  9.92           H  
ATOM    846 2HG2 VAL A  59       5.345  42.342  17.103  1.00  9.92           H  
ATOM    847 3HG2 VAL A  59       5.591  43.716  18.145  1.00  9.92           H  
ATOM    848  N   GLY A  60       4.647  44.153  13.395  1.00  9.57           N  
ATOM    849  CA  GLY A  60       4.098  44.456  12.081  1.00  9.57           C  
ATOM    850  C   GLY A  60       2.580  44.298  12.040  1.00  9.57           C  
ATOM    851  O   GLY A  60       1.997  43.522  12.798  1.00  9.57           O  
ATOM    852  H   GLY A  60       5.044  43.223  13.529  1.00  9.57           H  
ATOM    853 1HA  GLY A  60       4.369  45.475  11.804  1.00  9.57           H  
ATOM    854 2HA  GLY A  60       4.552  43.793  11.346  1.00  9.57           H  
TER     855
ENDMDL

REMARK ID 640420 MODEL 4 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
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       5.481   1.628   1.913  1.00  3.38           N  
ATOM      2  CA  ASP A   1       4.985   1.865   0.564  1.00  3.38           C  
ATOM      3  C   ASP A   1       4.909   3.346   0.220  1.00  3.38           C  
ATOM      4  O   ASP A   1       5.177   4.204   1.064  1.00  3.38           O  
ATOM      5  CB  ASP A   1       3.610   1.188   0.388  1.00  3.38           C  
ATOM      6  CG  ASP A   1       2.440   1.751   1.298  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       2.535   2.832   1.863  1.00  3.38           O  
ATOM      8  OD2 ASP A   1       1.451   1.060   1.419  1.00  3.38           O  
ATOM      9 1H   ASP A   1       4.978   0.859   2.330  1.00  3.38           H  
ATOM     10 2H   ASP A   1       6.465   1.404   1.873  1.00  3.38           H  
ATOM     11 3H   ASP A   1       5.350   2.461   2.469  1.00  3.38           H  
ATOM     12  HA  ASP A   1       5.678   1.398  -0.136  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       3.296   1.284  -0.652  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       3.713   0.122   0.591  1.00  3.38           H  
ATOM     15  N   LEU A   2       4.538   3.643  -1.025  1.00  3.23           N  
ATOM     16  CA  LEU A   2       4.381   5.023  -1.474  1.00  3.23           C  
ATOM     17  C   LEU A   2       2.928   5.329  -1.794  1.00  3.23           C  
ATOM     18  O   LEU A   2       2.320   4.691  -2.652  1.00  3.23           O  
ATOM     19  CB  LEU A   2       5.259   5.303  -2.707  1.00  3.23           C  
ATOM     20  CG  LEU A   2       5.127   6.724  -3.336  1.00  3.23           C  
ATOM     21  CD1 LEU A   2       5.578   7.764  -2.330  1.00  3.23           C  
ATOM     22  CD2 LEU A   2       5.990   6.802  -4.608  1.00  3.23           C  
ATOM     23  H   LEU A   2       4.341   2.901  -1.681  1.00  3.23           H  
ATOM     24  HA  LEU A   2       4.694   5.689  -0.671  1.00  3.23           H  
ATOM     25 1HB  LEU A   2       6.303   5.164  -2.430  1.00  3.23           H  
ATOM     26 2HB  LEU A   2       5.008   4.577  -3.483  1.00  3.23           H  
ATOM     27  HG  LEU A   2       4.079   6.923  -3.585  1.00  3.23           H  
ATOM     28 1HD1 LEU A   2       5.479   8.750  -2.761  1.00  3.23           H  
ATOM     29 2HD1 LEU A   2       4.958   7.703  -1.438  1.00  3.23           H  
ATOM     30 3HD1 LEU A   2       6.614   7.580  -2.067  1.00  3.23           H  
ATOM     31 1HD2 LEU A   2       5.908   7.787  -5.057  1.00  3.23           H  
ATOM     32 2HD2 LEU A   2       7.038   6.613  -4.353  1.00  3.23           H  
ATOM     33 3HD2 LEU A   2       5.646   6.051  -5.315  1.00  3.23           H  
ATOM     34  N   LYS A   3       2.375   6.301  -1.094  1.00  3.08           N  
ATOM     35  CA  LYS A   3       0.998   6.716  -1.288  1.00  3.08           C  
ATOM     36  C   LYS A   3       1.004   8.048  -2.004  1.00  3.08           C  
ATOM     37  O   LYS A   3       2.006   8.765  -1.972  1.00  3.08           O  
ATOM     38  CB  LYS A   3       0.256   6.800   0.042  1.00  3.08           C  
ATOM     39  CG  LYS A   3       0.122   5.449   0.765  1.00  3.08           C  
ATOM     40  CD  LYS A   3      -0.689   5.576   2.050  1.00  3.08           C  
ATOM     41  CE  LYS A   3      -0.905   4.209   2.732  1.00  3.08           C  
ATOM     42  NZ  LYS A   3       0.337   3.667   3.378  1.00  3.08           N  
ATOM     43  H   LYS A   3       2.934   6.768  -0.393  1.00  3.08           H  
ATOM     44  HA  LYS A   3       0.489   5.993  -1.927  1.00  3.08           H  
ATOM     45 1HB  LYS A   3       0.775   7.489   0.707  1.00  3.08           H  
ATOM     46 2HB  LYS A   3      -0.746   7.197  -0.124  1.00  3.08           H  
ATOM     47 1HG  LYS A   3      -0.366   4.729   0.107  1.00  3.08           H  
ATOM     48 2HG  LYS A   3       1.116   5.059   1.015  1.00  3.08           H  
ATOM     49 1HD  LYS A   3      -0.165   6.235   2.743  1.00  3.08           H  
ATOM     50 2HD  LYS A   3      -1.660   6.015   1.823  1.00  3.08           H  
ATOM     51 1HE  LYS A   3      -1.676   4.317   3.492  1.00  3.08           H  
ATOM     52 2HE  LYS A   3      -1.244   3.493   1.983  1.00  3.08           H  
ATOM     53 1HZ  LYS A   3       0.132   2.776   3.796  1.00  3.08           H  
ATOM     54 2HZ  LYS A   3       1.098   3.520   2.695  1.00  3.08           H  
ATOM     55 3HZ  LYS A   3       0.662   4.300   4.082  1.00  3.08           H  
ATOM     56  N   CYS A   4      -0.099   8.409  -2.637  1.00  2.97           N  
ATOM     57  CA  CYS A   4      -0.119   9.677  -3.340  1.00  2.97           C  
ATOM     58  C   CYS A   4      -1.516  10.301  -3.431  1.00  2.97           C  
ATOM     59  O   CYS A   4      -2.514   9.586  -3.391  1.00  2.97           O  
ATOM     60  CB  CYS A   4       0.446   9.451  -4.741  1.00  2.97           C  
ATOM     61  SG  CYS A   4      -0.310   8.042  -5.599  1.00  2.97           S  
ATOM     62  H   CYS A   4      -0.914   7.808  -2.649  1.00  2.97           H  
ATOM     63  HA  CYS A   4       0.550  10.347  -2.806  1.00  2.97           H  
ATOM     64 1HB  CYS A   4       0.279  10.333  -5.346  1.00  2.97           H  
ATOM     65 2HB  CYS A   4       1.523   9.282  -4.685  1.00  2.97           H  
ATOM     66  N   PRO A   5      -1.603  11.658  -3.484  1.00  2.87           N  
ATOM     67  CA  PRO A   5      -2.784  12.475  -3.728  1.00  2.87           C  
ATOM     68  C   PRO A   5      -3.169  12.675  -5.192  1.00  2.87           C  
ATOM     69  O   PRO A   5      -4.235  13.223  -5.472  1.00  2.87           O  
ATOM     70  CB  PRO A   5      -2.372  13.812  -3.114  1.00  2.87           C  
ATOM     71  CG  PRO A   5      -0.897  13.879  -3.332  1.00  2.87           C  
ATOM     72  CD  PRO A   5      -0.418  12.465  -3.161  1.00  2.87           C  
ATOM     73  HA  PRO A   5      -3.629  12.042  -3.175  1.00  2.87           H  
ATOM     74 1HB  PRO A   5      -2.913  14.634  -3.606  1.00  2.87           H  
ATOM     75 2HB  PRO A   5      -2.649  13.837  -2.050  1.00  2.87           H  
ATOM     76 1HG  PRO A   5      -0.685  14.274  -4.340  1.00  2.87           H  
ATOM     77 2HG  PRO A   5      -0.438  14.576  -2.617  1.00  2.87           H  
ATOM     78 1HD  PRO A   5       0.356  12.281  -3.870  1.00  2.87           H  
ATOM     79 2HD  PRO A   5      -0.099  12.316  -2.116  1.00  2.87           H  
ATOM     80  N   THR A   6      -2.308  12.292  -6.129  1.00  2.78           N  
ATOM     81  CA  THR A   6      -2.622  12.551  -7.528  1.00  2.78           C  
ATOM     82  C   THR A   6      -3.960  11.893  -7.894  1.00  2.78           C  
ATOM     83  O   THR A   6      -4.116  10.698  -7.687  1.00  2.78           O  
ATOM     84  CB  THR A   6      -1.467  12.089  -8.446  1.00  2.78           C  
ATOM     85  OG1 THR A   6      -0.295  12.868  -8.167  1.00  2.78           O  
ATOM     86  CG2 THR A   6      -1.831  12.138  -9.938  1.00  2.78           C  
ATOM     87  H   THR A   6      -1.444  11.829  -5.886  1.00  2.78           H  
ATOM     88  HA  THR A   6      -2.667  13.623  -7.644  1.00  2.78           H  
ATOM     89  HB  THR A   6      -1.230  11.085  -8.203  1.00  2.78           H  
ATOM     90  HG1 THR A   6       0.189  12.552  -7.380  1.00  2.78           H  
ATOM     91 1HG2 THR A   6      -0.986  11.782 -10.524  1.00  2.78           H  
ATOM     92 2HG2 THR A   6      -2.676  11.503 -10.117  1.00  2.78           H  
ATOM     93 3HG2 THR A   6      -2.076  13.141 -10.233  1.00  2.78           H  
ATOM     94  N   PRO A   7      -4.942  12.627  -8.463  1.00  2.69           N  
ATOM     95  CA  PRO A   7      -6.266  12.137  -8.832  1.00  2.69           C  
ATOM     96  C   PRO A   7      -6.273  10.851  -9.643  1.00  2.69           C  
ATOM     97  O   PRO A   7      -7.217  10.066  -9.563  1.00  2.69           O  
ATOM     98  CB  PRO A   7      -6.804  13.289  -9.675  1.00  2.69           C  
ATOM     99  CG  PRO A   7      -6.147  14.514  -9.101  1.00  2.69           C  
ATOM    100  CD  PRO A   7      -4.755  14.076  -8.727  1.00  2.69           C  
ATOM    101  HA  PRO A   7      -6.863  12.013  -7.915  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      -6.555  13.116 -10.725  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      -7.901  13.324  -9.613  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      -6.161  15.331  -9.842  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      -6.719  14.871  -8.231  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      -4.042  14.253  -9.533  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      -4.506  14.621  -7.802  1.00  2.69           H  
ATOM    108  N   GLY A   8      -5.247  10.653 -10.461  1.00  2.60           N  
ATOM    109  CA  GLY A   8      -5.166   9.459 -11.282  1.00  2.60           C  
ATOM    110  C   GLY A   8      -4.285   8.349 -10.702  1.00  2.60           C  
ATOM    111  O   GLY A   8      -4.148   7.302 -11.332  1.00  2.60           O  
ATOM    112  H   GLY A   8      -4.504  11.328 -10.507  1.00  2.60           H  
ATOM    113 1HA  GLY A   8      -6.167   9.068 -11.447  1.00  2.60           H  
ATOM    114 2HA  GLY A   8      -4.777   9.738 -12.262  1.00  2.60           H  
ATOM    115  N   CYS A   9      -3.676   8.550  -9.531  1.00  2.50           N  
ATOM    116  CA  CYS A   9      -2.736   7.541  -9.049  1.00  2.50           C  
ATOM    117  C   CYS A   9      -3.353   6.496  -8.143  1.00  2.50           C  
ATOM    118  O   CYS A   9      -4.487   6.617  -7.676  1.00  2.50           O  
ATOM    119  CB  CYS A   9      -1.545   8.151  -8.327  1.00  2.50           C  
ATOM    120  SG  CYS A   9      -1.877   8.756  -6.673  1.00  2.50           S  
ATOM    121  H   CYS A   9      -3.852   9.388  -8.980  1.00  2.50           H  
ATOM    122  HA  CYS A   9      -2.337   7.026  -9.914  1.00  2.50           H  
ATOM    123 1HB  CYS A   9      -0.745   7.419  -8.270  1.00  2.50           H  
ATOM    124 2HB  CYS A   9      -1.179   8.974  -8.914  1.00  2.50           H  
ATOM    125  N   ASP A  10      -2.577   5.449  -7.908  1.00  2.42           N  
ATOM    126  CA  ASP A  10      -2.986   4.339  -7.069  1.00  2.42           C  
ATOM    127  C   ASP A  10      -1.865   3.736  -6.220  1.00  2.42           C  
ATOM    128  O   ASP A  10      -2.004   2.625  -5.712  1.00  2.42           O  
ATOM    129  CB  ASP A  10      -3.561   3.278  -7.988  1.00  2.42           C  
ATOM    130  CG  ASP A  10      -2.511   2.844  -8.990  1.00  2.42           C  
ATOM    131  OD1 ASP A  10      -1.392   3.363  -8.911  1.00  2.42           O  
ATOM    132  OD2 ASP A  10      -2.815   2.056  -9.857  1.00  2.42           O  
ATOM    133  H   ASP A  10      -1.669   5.422  -8.338  1.00  2.42           H  
ATOM    134  HA  ASP A  10      -3.766   4.694  -6.395  1.00  2.42           H  
ATOM    135 1HB  ASP A  10      -3.886   2.416  -7.406  1.00  2.42           H  
ATOM    136 2HB  ASP A  10      -4.428   3.677  -8.521  1.00  2.42           H  
ATOM    137  N   GLY A  11      -0.741   4.437  -6.092  1.00  2.37           N  
ATOM    138  CA  GLY A  11       0.393   3.903  -5.330  1.00  2.37           C  
ATOM    139  C   GLY A  11       1.262   2.907  -6.130  1.00  2.37           C  
ATOM    140  O   GLY A  11       2.155   2.269  -5.563  1.00  2.37           O  
ATOM    141  H   GLY A  11      -0.672   5.352  -6.508  1.00  2.37           H  
ATOM    142 1HA  GLY A  11       1.015   4.735  -4.996  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       0.023   3.417  -4.429  1.00  2.37           H  
ATOM    144  N   SER A  12       0.999   2.778  -7.438  1.00  2.39           N  
ATOM    145  CA  SER A  12       1.710   1.865  -8.332  1.00  2.39           C  
ATOM    146  C   SER A  12       3.152   2.334  -8.647  1.00  2.39           C  
ATOM    147  O   SER A  12       3.732   3.174  -7.951  1.00  2.39           O  
ATOM    148  CB  SER A  12       0.881   1.662  -9.605  1.00  2.39           C  
ATOM    149  OG  SER A  12       1.485   0.773 -10.513  1.00  2.39           O  
ATOM    150  H   SER A  12       0.208   3.285  -7.846  1.00  2.39           H  
ATOM    151  HA  SER A  12       1.779   0.899  -7.831  1.00  2.39           H  
ATOM    152 1HB  SER A  12      -0.095   1.271  -9.324  1.00  2.39           H  
ATOM    153 2HB  SER A  12       0.712   2.624 -10.087  1.00  2.39           H  
ATOM    154  HG  SER A  12       0.819   0.611 -11.191  1.00  2.39           H  
ATOM    155  N   GLY A  13       3.741   1.743  -9.685  1.00  2.47           N  
ATOM    156  CA  GLY A  13       5.156   1.865 -10.039  1.00  2.47           C  
ATOM    157  C   GLY A  13       5.682   3.240 -10.463  1.00  2.47           C  
ATOM    158  O   GLY A  13       6.066   3.452 -11.613  1.00  2.47           O  
ATOM    159  H   GLY A  13       3.160   1.129 -10.223  1.00  2.47           H  
ATOM    160 1HA  GLY A  13       5.745   1.527  -9.186  1.00  2.47           H  
ATOM    161 2HA  GLY A  13       5.368   1.156 -10.838  1.00  2.47           H  
ATOM    162  N   HIS A  14       5.739   4.139  -9.487  1.00  2.61           N  
ATOM    163  CA  HIS A  14       6.358   5.460  -9.603  1.00  2.61           C  
ATOM    164  C   HIS A  14       7.821   5.254  -9.984  1.00  2.61           C  
ATOM    165  O   HIS A  14       8.411   4.239  -9.617  1.00  2.61           O  
ATOM    166  CB  HIS A  14       6.245   6.249  -8.289  1.00  2.61           C  
ATOM    167  CG  HIS A  14       6.722   7.651  -8.419  1.00  2.61           C  
ATOM    168  ND1 HIS A  14       8.053   7.979  -8.384  1.00  2.61           N  
ATOM    169  CD2 HIS A  14       6.055   8.808  -8.625  1.00  2.61           C  
ATOM    170  CE1 HIS A  14       8.188   9.275  -8.579  1.00  2.61           C  
ATOM    171  NE2 HIS A  14       6.993   9.809  -8.734  1.00  2.61           N  
ATOM    172  H   HIS A  14       5.310   3.866  -8.606  1.00  2.61           H  
ATOM    173  HA  HIS A  14       5.881   6.037 -10.394  1.00  2.61           H  
ATOM    174 1HB  HIS A  14       5.206   6.261  -7.956  1.00  2.61           H  
ATOM    175 2HB  HIS A  14       6.836   5.756  -7.520  1.00  2.61           H  
ATOM    176  HD2 HIS A  14       4.985   8.914  -8.719  1.00  2.61           H  
ATOM    177  HE1 HIS A  14       9.132   9.800  -8.624  1.00  2.61           H  
ATOM    178  HE2 HIS A  14       6.804  10.810  -8.936  1.00  2.61           H  
ATOM    179  N   ILE A  15       8.426   6.190 -10.721  1.00  2.80           N  
ATOM    180  CA  ILE A  15       9.831   5.994 -11.109  1.00  2.80           C  
ATOM    181  C   ILE A  15      10.859   5.903  -9.948  1.00  2.80           C  
ATOM    182  O   ILE A  15      11.954   5.381 -10.169  1.00  2.80           O  
ATOM    183  CB  ILE A  15      10.291   7.120 -12.059  1.00  2.80           C  
ATOM    184  CG1 ILE A  15      10.218   8.468 -11.354  1.00  2.80           C  
ATOM    185  CG2 ILE A  15       9.423   7.129 -13.302  1.00  2.80           C  
ATOM    186  CD1 ILE A  15      10.858   9.603 -12.114  1.00  2.80           C  
ATOM    187  H   ILE A  15       7.903   7.013 -11.032  1.00  2.80           H  
ATOM    188  HA  ILE A  15       9.883   5.058 -11.660  1.00  2.80           H  
ATOM    189  HB  ILE A  15      11.327   6.951 -12.343  1.00  2.80           H  
ATOM    190 1HG1 ILE A  15       9.182   8.686 -11.189  1.00  2.80           H  
ATOM    191 2HG1 ILE A  15      10.699   8.408 -10.408  1.00  2.80           H  
ATOM    192 1HG2 ILE A  15       9.754   7.918 -13.976  1.00  2.80           H  
ATOM    193 2HG2 ILE A  15       9.501   6.166 -13.804  1.00  2.80           H  
ATOM    194 3HG2 ILE A  15       8.388   7.304 -13.021  1.00  2.80           H  
ATOM    195 1HD1 ILE A  15      10.750  10.528 -11.544  1.00  2.80           H  
ATOM    196 2HD1 ILE A  15      11.917   9.388 -12.263  1.00  2.80           H  
ATOM    197 3HD1 ILE A  15      10.374   9.714 -13.082  1.00  2.80           H  
ATOM    198  N   THR A  16      10.528   6.408  -8.738  1.00  3.01           N  
ATOM    199  CA  THR A  16      11.381   6.361  -7.517  1.00  3.01           C  
ATOM    200  C   THR A  16      12.624   7.270  -7.528  1.00  3.01           C  
ATOM    201  O   THR A  16      13.399   7.252  -6.573  1.00  3.01           O  
ATOM    202  CB  THR A  16      11.851   4.936  -7.110  1.00  3.01           C  
ATOM    203  OG1 THR A  16      12.948   4.514  -7.934  1.00  3.01           O  
ATOM    204  CG2 THR A  16      10.718   3.920  -7.177  1.00  3.01           C  
ATOM    205  H   THR A  16       9.611   6.845  -8.649  1.00  3.01           H  
ATOM    206  HA  THR A  16      10.752   6.702  -6.696  1.00  3.01           H  
ATOM    207  HB  THR A  16      12.198   4.979  -6.079  1.00  3.01           H  
ATOM    208  HG1 THR A  16      12.757   4.738  -8.855  1.00  3.01           H  
ATOM    209 1HG2 THR A  16      11.087   2.949  -6.852  1.00  3.01           H  
ATOM    210 2HG2 THR A  16       9.905   4.239  -6.526  1.00  3.01           H  
ATOM    211 3HG2 THR A  16      10.354   3.833  -8.185  1.00  3.01           H  
ATOM    212  N   GLY A  17      12.830   8.010  -8.613  1.00  3.20           N  
ATOM    213  CA  GLY A  17      14.009   8.842  -8.839  1.00  3.20           C  
ATOM    214  C   GLY A  17      13.971  10.153  -8.063  1.00  3.20           C  
ATOM    215  O   GLY A  17      13.870  10.155  -6.838  1.00  3.20           O  
ATOM    216  H   GLY A  17      12.136   7.955  -9.337  1.00  3.20           H  
ATOM    217 1HA  GLY A  17      14.900   8.281  -8.560  1.00  3.20           H  
ATOM    218 2HA  GLY A  17      14.094   9.054  -9.904  1.00  3.20           H  
ATOM    219  N   ASN A  18      14.073  11.285  -8.758  1.00  3.35           N  
ATOM    220  CA  ASN A  18      14.122  12.570  -8.052  1.00  3.35           C  
ATOM    221  C   ASN A  18      12.921  12.746  -7.127  1.00  3.35           C  
ATOM    222  O   ASN A  18      13.038  13.307  -6.036  1.00  3.35           O  
ATOM    223  CB  ASN A  18      14.173  13.717  -9.043  1.00  3.35           C  
ATOM    224  CG  ASN A  18      15.504  13.835  -9.733  1.00  3.35           C  
ATOM    225  OD1 ASN A  18      16.519  13.301  -9.269  1.00  3.35           O  
ATOM    226  ND2 ASN A  18      15.521  14.529 -10.843  1.00  3.35           N  
ATOM    227  H   ASN A  18      14.145  11.259  -9.765  1.00  3.35           H  
ATOM    228  HA  ASN A  18      15.019  12.592  -7.431  1.00  3.35           H  
ATOM    229 1HB  ASN A  18      13.397  13.578  -9.796  1.00  3.35           H  
ATOM    230 2HB  ASN A  18      13.956  14.652  -8.525  1.00  3.35           H  
ATOM    231 1HD2 ASN A  18      16.377  14.644 -11.348  1.00  3.35           H  
ATOM    232 2HD2 ASN A  18      14.681  14.946 -11.187  1.00  3.35           H  
ATOM    233  N   TYR A  19      11.767  12.248  -7.550  1.00  3.44           N  
ATOM    234  CA  TYR A  19      10.575  12.326  -6.734  1.00  3.44           C  
ATOM    235  C   TYR A  19      10.347  10.981  -6.035  1.00  3.44           C  
ATOM    236  O   TYR A  19       9.279  10.384  -6.132  1.00  3.44           O  
ATOM    237  CB  TYR A  19       9.409  12.751  -7.619  1.00  3.44           C  
ATOM    238  CG  TYR A  19       9.642  14.119  -8.195  1.00  3.44           C  
ATOM    239  CD1 TYR A  19      10.247  14.252  -9.438  1.00  3.44           C  
ATOM    240  CD2 TYR A  19       9.276  15.242  -7.482  1.00  3.44           C  
ATOM    241  CE1 TYR A  19      10.483  15.511  -9.956  1.00  3.44           C  
ATOM    242  CE2 TYR A  19       9.506  16.497  -7.998  1.00  3.44           C  
ATOM    243  CZ  TYR A  19      10.107  16.637  -9.230  1.00  3.44           C  
ATOM    244  OH  TYR A  19      10.341  17.895  -9.743  1.00  3.44           O  
ATOM    245  H   TYR A  19      11.733  11.797  -8.450  1.00  3.44           H  
ATOM    246  HA  TYR A  19      10.720  13.084  -5.963  1.00  3.44           H  
ATOM    247 1HB  TYR A  19       9.291  12.062  -8.444  1.00  3.44           H  
ATOM    248 2HB  TYR A  19       8.485  12.759  -7.056  1.00  3.44           H  
ATOM    249  HD1 TYR A  19      10.539  13.366 -10.001  1.00  3.44           H  
ATOM    250  HD2 TYR A  19       8.805  15.137  -6.506  1.00  3.44           H  
ATOM    251  HE1 TYR A  19      10.958  15.620 -10.931  1.00  3.44           H  
ATOM    252  HE2 TYR A  19       9.213  17.380  -7.428  1.00  3.44           H  
ATOM    253  HH  TYR A  19      10.773  17.819 -10.599  1.00  3.44           H  
ATOM    254  N   ALA A  20      11.318  10.558  -5.234  1.00  3.45           N  
ATOM    255  CA  ALA A  20      11.279   9.268  -4.532  1.00  3.45           C  
ATOM    256  C   ALA A  20      10.069   9.135  -3.608  1.00  3.45           C  
ATOM    257  O   ALA A  20       9.573   8.033  -3.369  1.00  3.45           O  
ATOM    258  CB  ALA A  20      12.556   9.078  -3.741  1.00  3.45           C  
ATOM    259  H   ALA A  20      12.165  11.118  -5.179  1.00  3.45           H  
ATOM    260  HA  ALA A  20      11.216   8.487  -5.280  1.00  3.45           H  
ATOM    261 1HB  ALA A  20      12.543   8.103  -3.260  1.00  3.45           H  
ATOM    262 2HB  ALA A  20      13.410   9.135  -4.426  1.00  3.45           H  
ATOM    263 3HB  ALA A  20      12.640   9.856  -2.987  1.00  3.45           H  
ATOM    264  N   SER A  21       9.613  10.261  -3.075  1.00  3.39           N  
ATOM    265  CA  SER A  21       8.465  10.313  -2.179  1.00  3.39           C  
ATOM    266  C   SER A  21       7.291  10.993  -2.878  1.00  3.39           C  
ATOM    267  O   SER A  21       6.381  11.533  -2.238  1.00  3.39           O  
ATOM    268  CB  SER A  21       8.810  11.051  -0.905  1.00  3.39           C  
ATOM    269  OG  SER A  21       9.813  10.380  -0.191  1.00  3.39           O  
ATOM    270  H   SER A  21      10.076  11.124  -3.322  1.00  3.39           H  
ATOM    271  HA  SER A  21       8.178   9.295  -1.924  1.00  3.39           H  
ATOM    272 1HB  SER A  21       9.141  12.063  -1.148  1.00  3.39           H  
ATOM    273 2HB  SER A  21       7.916  11.138  -0.289  1.00  3.39           H  
ATOM    274  HG  SER A  21       9.504   9.473  -0.090  1.00  3.39           H  
ATOM    275  N   HIS A  22       7.323  10.992  -4.208  1.00  3.29           N  
ATOM    276  CA  HIS A  22       6.297  11.626  -5.016  1.00  3.29           C  
ATOM    277  C   HIS A  22       6.297  13.135  -4.728  1.00  3.29           C  
ATOM    278  O   HIS A  22       7.080  13.885  -5.303  1.00  3.29           O  
ATOM    279  CB  HIS A  22       4.913  10.965  -4.731  1.00  3.29           C  
ATOM    280  CG  HIS A  22       3.712  11.389  -5.565  1.00  3.29           C  
ATOM    281  ND1 HIS A  22       3.482  10.928  -6.839  1.00  3.29           N  
ATOM    282  CD2 HIS A  22       2.684  12.220  -5.275  1.00  3.29           C  
ATOM    283  CE1 HIS A  22       2.351  11.449  -7.299  1.00  3.29           C  
ATOM    284  NE2 HIS A  22       1.837  12.235  -6.369  1.00  3.29           N  
ATOM    285  H   HIS A  22       8.091  10.540  -4.698  1.00  3.29           H  
ATOM    286  HA  HIS A  22       6.526  11.485  -6.073  1.00  3.29           H  
ATOM    287 1HB  HIS A  22       5.019   9.901  -4.891  1.00  3.29           H  
ATOM    288 2HB  HIS A  22       4.621  11.080  -3.702  1.00  3.29           H  
ATOM    289  HD1 HIS A  22       4.058  10.295  -7.351  1.00  3.29           H  
ATOM    290  HD2 HIS A  22       2.454  12.808  -4.391  1.00  3.29           H  
ATOM    291  HE1 HIS A  22       1.986  11.214  -8.292  1.00  3.29           H  
ATOM    292  N   ARG A  23       5.388  13.592  -3.876  1.00  3.13           N  
ATOM    293  CA  ARG A  23       5.209  15.022  -3.553  1.00  3.13           C  
ATOM    294  C   ARG A  23       5.018  15.921  -4.797  1.00  3.13           C  
ATOM    295  O   ARG A  23       5.202  17.137  -4.725  1.00  3.13           O  
ATOM    296  CB  ARG A  23       6.396  15.561  -2.762  1.00  3.13           C  
ATOM    297  CG  ARG A  23       6.666  14.888  -1.423  1.00  3.13           C  
ATOM    298  CD  ARG A  23       7.782  15.556  -0.692  1.00  3.13           C  
ATOM    299  NE  ARG A  23       8.047  14.933   0.597  1.00  3.13           N  
ATOM    300  CZ  ARG A  23       9.043  15.293   1.434  1.00  3.13           C  
ATOM    301  NH1 ARG A  23       9.860  16.272   1.107  1.00  3.13           N  
ATOM    302  NH2 ARG A  23       9.198  14.664   2.586  1.00  3.13           N  
ATOM    303  H   ARG A  23       4.857  12.895  -3.373  1.00  3.13           H  
ATOM    304  HA  ARG A  23       4.319  15.112  -2.930  1.00  3.13           H  
ATOM    305 1HB  ARG A  23       7.303  15.483  -3.356  1.00  3.13           H  
ATOM    306 2HB  ARG A  23       6.237  16.619  -2.562  1.00  3.13           H  
ATOM    307 1HG  ARG A  23       5.770  14.920  -0.806  1.00  3.13           H  
ATOM    308 2HG  ARG A  23       6.953  13.857  -1.591  1.00  3.13           H  
ATOM    309 1HD  ARG A  23       8.689  15.498  -1.292  1.00  3.13           H  
ATOM    310 2HD  ARG A  23       7.528  16.602  -0.520  1.00  3.13           H  
ATOM    311  HE  ARG A  23       7.442  14.176   0.886  1.00  3.13           H  
ATOM    312 1HH1 ARG A  23       9.744  16.755   0.228  1.00  3.13           H  
ATOM    313 2HH1 ARG A  23      10.604  16.541   1.736  1.00  3.13           H  
ATOM    314 1HH2 ARG A  23       8.572  13.911   2.838  1.00  3.13           H  
ATOM    315 2HH2 ARG A  23       9.942  14.934   3.213  1.00  3.13           H  
ATOM    316  N   SER A  24       4.637  15.317  -5.918  1.00  2.95           N  
ATOM    317  CA  SER A  24       4.440  15.972  -7.203  1.00  2.95           C  
ATOM    318  C   SER A  24       3.849  15.011  -8.197  1.00  2.95           C  
ATOM    319  O   SER A  24       4.086  13.813  -8.122  1.00  2.95           O  
ATOM    320  CB  SER A  24       5.732  16.503  -7.796  1.00  2.95           C  
ATOM    321  OG  SER A  24       5.498  17.046  -9.096  1.00  2.95           O  
ATOM    322  H   SER A  24       4.504  14.319  -5.875  1.00  2.95           H  
ATOM    323  HA  SER A  24       3.744  16.800  -7.068  1.00  2.95           H  
ATOM    324 1HB  SER A  24       6.148  17.272  -7.148  1.00  2.95           H  
ATOM    325 2HB  SER A  24       6.458  15.696  -7.860  1.00  2.95           H  
ATOM    326  HG  SER A  24       6.244  17.633  -9.274  1.00  2.95           H  
ATOM    327  N   LEU A  25       3.192  15.551  -9.205  1.00  2.76           N  
ATOM    328  CA  LEU A  25       2.701  14.745 -10.312  1.00  2.76           C  
ATOM    329  C   LEU A  25       3.870  14.065 -11.043  1.00  2.76           C  
ATOM    330  O   LEU A  25       3.725  12.981 -11.622  1.00  2.76           O  
ATOM    331  CB  LEU A  25       1.976  15.653 -11.314  1.00  2.76           C  
ATOM    332  CG  LEU A  25       0.670  16.292 -10.839  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       0.181  17.256 -11.873  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      -0.349  15.239 -10.606  1.00  2.76           C  
ATOM    335  H   LEU A  25       3.039  16.549  -9.206  1.00  2.76           H  
ATOM    336  HA  LEU A  25       2.024  13.982  -9.924  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       2.653  16.460 -11.589  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       1.765  15.083 -12.204  1.00  2.76           H  
ATOM    339  HG  LEU A  25       0.850  16.838  -9.913  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25      -0.728  17.697 -11.513  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       0.927  18.034 -12.035  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      -0.008  16.731 -12.810  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      -1.277  15.690 -10.258  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      -0.537  14.696 -11.526  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       0.029  14.564  -9.856  1.00  2.76           H  
ATOM    346  N   SER A  26       5.020  14.742 -11.063  1.00  2.58           N  
ATOM    347  CA  SER A  26       6.156  14.237 -11.810  1.00  2.58           C  
ATOM    348  C   SER A  26       6.617  12.869 -11.321  1.00  2.58           C  
ATOM    349  O   SER A  26       6.714  12.599 -10.119  1.00  2.58           O  
ATOM    350  CB  SER A  26       7.307  15.209 -11.754  1.00  2.58           C  
ATOM    351  OG  SER A  26       8.415  14.689 -12.441  1.00  2.58           O  
ATOM    352  H   SER A  26       5.106  15.604 -10.524  1.00  2.58           H  
ATOM    353  HA  SER A  26       5.851  14.135 -12.852  1.00  2.58           H  
ATOM    354 1HB  SER A  26       7.010  16.158 -12.194  1.00  2.58           H  
ATOM    355 2HB  SER A  26       7.568  15.396 -10.714  1.00  2.58           H  
ATOM    356  HG  SER A  26       8.552  13.806 -12.084  1.00  2.58           H  
ATOM    357  N   GLY A  27       6.898  12.006 -12.290  1.00  2.44           N  
ATOM    358  CA  GLY A  27       7.393  10.662 -12.049  1.00  2.44           C  
ATOM    359  C   GLY A  27       6.267   9.637 -11.918  1.00  2.44           C  
ATOM    360  O   GLY A  27       6.513   8.427 -11.880  1.00  2.44           O  
ATOM    361  H   GLY A  27       6.769  12.307 -13.246  1.00  2.44           H  
ATOM    362 1HA  GLY A  27       8.045  10.372 -12.871  1.00  2.44           H  
ATOM    363 2HA  GLY A  27       8.000  10.669 -11.150  1.00  2.44           H  
ATOM    364  N   CYS A  28       5.028  10.114 -11.778  1.00  2.35           N  
ATOM    365  CA  CYS A  28       3.894   9.215 -11.668  1.00  2.35           C  
ATOM    366  C   CYS A  28       3.328   8.963 -13.058  1.00  2.35           C  
ATOM    367  O   CYS A  28       2.789   9.887 -13.661  1.00  2.35           O  
ATOM    368  CB  CYS A  28       2.820   9.802 -10.766  1.00  2.35           C  
ATOM    369  SG  CYS A  28       1.332   8.787 -10.603  1.00  2.35           S  
ATOM    370  H   CYS A  28       4.849  11.123 -11.771  1.00  2.35           H  
ATOM    371  HA  CYS A  28       4.246   8.302 -11.207  1.00  2.35           H  
ATOM    372 1HB  CYS A  28       3.234   9.953  -9.784  1.00  2.35           H  
ATOM    373 2HB  CYS A  28       2.535  10.776 -11.135  1.00  2.35           H  
ATOM    374  HG  CYS A  28       0.678   9.652  -9.833  1.00  2.35           H  
ATOM    375  N   PRO A  29       3.363   7.743 -13.607  1.00  2.32           N  
ATOM    376  CA  PRO A  29       2.902   7.460 -14.956  1.00  2.32           C  
ATOM    377  C   PRO A  29       1.403   7.701 -15.103  1.00  2.32           C  
ATOM    378  O   PRO A  29       0.896   8.011 -16.181  1.00  2.32           O  
ATOM    379  CB  PRO A  29       3.265   5.980 -15.123  1.00  2.32           C  
ATOM    380  CG  PRO A  29       3.324   5.422 -13.704  1.00  2.32           C  
ATOM    381  CD  PRO A  29       3.821   6.561 -12.846  1.00  2.32           C  
ATOM    382  HA  PRO A  29       3.464   8.086 -15.665  1.00  2.32           H  
ATOM    383 1HB  PRO A  29       2.503   5.479 -15.739  1.00  2.32           H  
ATOM    384 2HB  PRO A  29       4.222   5.884 -15.654  1.00  2.32           H  
ATOM    385 1HG  PRO A  29       2.337   5.055 -13.396  1.00  2.32           H  
ATOM    386 2HG  PRO A  29       4.005   4.553 -13.666  1.00  2.32           H  
ATOM    387 1HD  PRO A  29       3.321   6.482 -11.870  1.00  2.32           H  
ATOM    388 2HD  PRO A  29       4.922   6.542 -12.765  1.00  2.32           H  
ATOM    389  N   ARG A  30       0.689   7.662 -13.988  1.00  2.38           N  
ATOM    390  CA  ARG A  30      -0.745   7.828 -14.035  1.00  2.38           C  
ATOM    391  C   ARG A  30      -1.137   9.297 -13.944  1.00  2.38           C  
ATOM    392  O   ARG A  30      -2.310   9.653 -14.073  1.00  2.38           O  
ATOM    393  CB  ARG A  30      -1.385   7.021 -12.940  1.00  2.38           C  
ATOM    394  CG  ARG A  30      -1.159   5.503 -13.063  1.00  2.38           C  
ATOM    395  CD  ARG A  30      -1.764   4.756 -11.919  1.00  2.38           C  
ATOM    396  NE  ARG A  30      -3.212   4.826 -11.925  1.00  2.38           N  
ATOM    397  CZ  ARG A  30      -4.028   3.926 -12.515  1.00  2.38           C  
ATOM    398  NH1 ARG A  30      -3.519   2.871 -13.121  1.00  2.38           N  
ATOM    399  NH2 ARG A  30      -5.341   4.095 -12.481  1.00  2.38           N  
ATOM    400  H   ARG A  30       1.130   7.457 -13.106  1.00  2.38           H  
ATOM    401  HA  ARG A  30      -1.105   7.437 -14.986  1.00  2.38           H  
ATOM    402 1HB  ARG A  30      -1.037   7.353 -11.969  1.00  2.38           H  
ATOM    403 2HB  ARG A  30      -2.448   7.184 -12.988  1.00  2.38           H  
ATOM    404 1HG  ARG A  30      -1.607   5.141 -13.987  1.00  2.38           H  
ATOM    405 2HG  ARG A  30      -0.092   5.300 -13.072  1.00  2.38           H  
ATOM    406 1HD  ARG A  30      -1.479   3.704 -11.972  1.00  2.38           H  
ATOM    407 2HD  ARG A  30      -1.407   5.165 -10.981  1.00  2.38           H  
ATOM    408  HE  ARG A  30      -3.637   5.644 -11.487  1.00  2.38           H  
ATOM    409 1HH1 ARG A  30      -2.519   2.736 -13.128  1.00  2.38           H  
ATOM    410 2HH1 ARG A  30      -4.126   2.193 -13.555  1.00  2.38           H  
ATOM    411 1HH2 ARG A  30      -5.742   4.896 -12.008  1.00  2.38           H  
ATOM    412 2HH2 ARG A  30      -5.943   3.419 -12.919  1.00  2.38           H  
ATOM    413  N   ALA A  31      -0.140  10.179 -13.836  1.00  2.51           N  
ATOM    414  CA  ALA A  31      -0.382  11.612 -13.785  1.00  2.51           C  
ATOM    415  C   ALA A  31      -0.632  12.126 -15.188  1.00  2.51           C  
ATOM    416  O   ALA A  31      -0.894  13.311 -15.388  1.00  2.51           O  
ATOM    417  CB  ALA A  31       0.777  12.351 -13.171  1.00  2.51           C  
ATOM    418  H   ALA A  31       0.829   9.868 -13.771  1.00  2.51           H  
ATOM    419  HA  ALA A  31      -1.276  11.790 -13.188  1.00  2.51           H  
ATOM    420 1HB  ALA A  31       0.546  13.403 -13.156  1.00  2.51           H  
ATOM    421 2HB  ALA A  31       0.943  12.004 -12.162  1.00  2.51           H  
ATOM    422 3HB  ALA A  31       1.677  12.186 -13.761  1.00  2.51           H  
ATOM    423  N   LYS A  32      -0.540  11.229 -16.174  1.00  2.73           N  
ATOM    424  CA  LYS A  32      -0.810  11.567 -17.549  1.00  2.73           C  
ATOM    425  C   LYS A  32      -2.323  11.556 -17.791  1.00  2.73           C  
ATOM    426  O   LYS A  32      -2.793  11.971 -18.851  1.00  2.73           O  
ATOM    427  CB  LYS A  32      -0.126  10.567 -18.476  1.00  2.73           C  
ATOM    428  CG  LYS A  32       1.397  10.591 -18.421  1.00  2.73           C  
ATOM    429  CD  LYS A  32       1.993   9.537 -19.346  1.00  2.73           C  
ATOM    430  CE  LYS A  32       3.514   9.546 -19.303  1.00  2.73           C  
ATOM    431  NZ  LYS A  32       4.098   8.505 -20.197  1.00  2.73           N  
ATOM    432  H   LYS A  32      -0.264  10.264 -15.975  1.00  2.73           H  
ATOM    433  HA  LYS A  32      -0.436  12.571 -17.750  1.00  2.73           H  
ATOM    434 1HB  LYS A  32      -0.448   9.556 -18.212  1.00  2.73           H  
ATOM    435 2HB  LYS A  32      -0.433  10.752 -19.503  1.00  2.73           H  
ATOM    436 1HG  LYS A  32       1.761  11.576 -18.711  1.00  2.73           H  
ATOM    437 2HG  LYS A  32       1.720  10.385 -17.397  1.00  2.73           H  
ATOM    438 1HD  LYS A  32       1.638   8.552 -19.027  1.00  2.73           H  
ATOM    439 2HD  LYS A  32       1.661   9.712 -20.367  1.00  2.73           H  
ATOM    440 1HE  LYS A  32       3.874  10.524 -19.615  1.00  2.73           H  
ATOM    441 2HE  LYS A  32       3.841   9.357 -18.278  1.00  2.73           H  
ATOM    442 1HZ  LYS A  32       5.106   8.537 -20.142  1.00  2.73           H  
ATOM    443 2HZ  LYS A  32       3.773   7.593 -19.904  1.00  2.73           H  
ATOM    444 3HZ  LYS A  32       3.807   8.676 -21.149  1.00  2.73           H  
ATOM    445  N   LYS A  33      -3.095  11.051 -16.817  1.00  3.01           N  
ATOM    446  CA  LYS A  33      -4.537  10.986 -16.971  1.00  3.01           C  
ATOM    447  C   LYS A  33      -5.091  12.387 -17.254  1.00  3.01           C  
ATOM    448  O   LYS A  33      -4.875  13.333 -16.491  1.00  3.01           O  
ATOM    449  CB  LYS A  33      -5.169  10.376 -15.706  1.00  3.01           C  
ATOM    450  CG  LYS A  33      -6.678  10.127 -15.777  1.00  3.01           C  
ATOM    451  CD  LYS A  33      -7.220   9.480 -14.504  1.00  3.01           C  
ATOM    452  CE  LYS A  33      -8.720   9.198 -14.632  1.00  3.01           C  
ATOM    453  NZ  LYS A  33      -9.291   8.585 -13.396  1.00  3.01           N  
ATOM    454  H   LYS A  33      -2.683  10.705 -15.949  1.00  3.01           H  
ATOM    455  HA  LYS A  33      -4.771  10.348 -17.825  1.00  3.01           H  
ATOM    456 1HB  LYS A  33      -4.687   9.419 -15.493  1.00  3.01           H  
ATOM    457 2HB  LYS A  33      -4.972  11.017 -14.857  1.00  3.01           H  
ATOM    458 1HG  LYS A  33      -7.183  11.052 -15.901  1.00  3.01           H  
ATOM    459 2HG  LYS A  33      -6.905   9.489 -16.630  1.00  3.01           H  
ATOM    460 1HD  LYS A  33      -6.688   8.547 -14.305  1.00  3.01           H  
ATOM    461 2HD  LYS A  33      -7.063  10.157 -13.664  1.00  3.01           H  
ATOM    462 1HE  LYS A  33      -9.242  10.132 -14.837  1.00  3.01           H  
ATOM    463 2HE  LYS A  33      -8.877   8.515 -15.467  1.00  3.01           H  
ATOM    464 1HZ  LYS A  33     -10.277   8.413 -13.531  1.00  3.01           H  
ATOM    465 2HZ  LYS A  33      -8.822   7.712 -13.200  1.00  3.01           H  
ATOM    466 3HZ  LYS A  33      -9.167   9.216 -12.616  1.00  3.01           H  
ATOM    467  N   SER A  34      -5.897  12.510 -18.308  1.00  3.36           N  
ATOM    468  CA  SER A  34      -6.483  13.800 -18.691  1.00  3.36           C  
ATOM    469  C   SER A  34      -7.430  14.359 -17.624  1.00  3.36           C  
ATOM    470  O   SER A  34      -7.722  15.553 -17.585  1.00  3.36           O  
ATOM    471  CB  SER A  34      -7.223  13.648 -20.002  1.00  3.36           C  
ATOM    472  OG  SER A  34      -8.340  12.816 -19.850  1.00  3.36           O  
ATOM    473  H   SER A  34      -6.058  11.703 -18.893  1.00  3.36           H  
ATOM    474  HA  SER A  34      -5.668  14.512 -18.831  1.00  3.36           H  
ATOM    475 1HB  SER A  34      -7.542  14.628 -20.355  1.00  3.36           H  
ATOM    476 2HB  SER A  34      -6.552  13.231 -20.752  1.00  3.36           H  
ATOM    477  HG  SER A  34      -8.902  13.250 -19.200  1.00  3.36           H  
ATOM    478  N   GLY A  35      -7.880  13.477 -16.744  1.00  3.79           N  
ATOM    479  CA  GLY A  35      -8.786  13.797 -15.657  1.00  3.79           C  
ATOM    480  C   GLY A  35      -8.105  14.424 -14.432  1.00  3.79           C  
ATOM    481  O   GLY A  35      -8.792  14.774 -13.476  1.00  3.79           O  
ATOM    482  H   GLY A  35      -7.570  12.528 -16.859  1.00  3.79           H  
ATOM    483 1HA  GLY A  35      -9.552  14.478 -16.026  1.00  3.79           H  
ATOM    484 2HA  GLY A  35      -9.303  12.888 -15.351  1.00  3.79           H  
ATOM    485  N   VAL A  36      -6.771  14.592 -14.449  1.00  4.27           N  
ATOM    486  CA  VAL A  36      -6.108  15.198 -13.290  1.00  4.27           C  
ATOM    487  C   VAL A  36      -6.621  16.619 -13.030  1.00  4.27           C  
ATOM    488  O   VAL A  36      -6.825  16.991 -11.876  1.00  4.27           O  
ATOM    489  CB  VAL A  36      -4.568  15.188 -13.424  1.00  4.27           C  
ATOM    490  CG1 VAL A  36      -3.947  16.043 -12.325  1.00  4.27           C  
ATOM    491  CG2 VAL A  36      -4.047  13.742 -13.271  1.00  4.27           C  
ATOM    492  H   VAL A  36      -6.215  14.280 -15.247  1.00  4.27           H  
ATOM    493  HA  VAL A  36      -6.349  14.599 -12.421  1.00  4.27           H  
ATOM    494  HB  VAL A  36      -4.282  15.595 -14.397  1.00  4.27           H  
ATOM    495 1HG1 VAL A  36      -2.862  16.032 -12.426  1.00  4.27           H  
ATOM    496 2HG1 VAL A  36      -4.312  17.061 -12.412  1.00  4.27           H  
ATOM    497 3HG1 VAL A  36      -4.223  15.649 -11.363  1.00  4.27           H  
ATOM    498 1HG2 VAL A  36      -2.960  13.736 -13.363  1.00  4.27           H  
ATOM    499 2HG2 VAL A  36      -4.332  13.352 -12.297  1.00  4.27           H  
ATOM    500 3HG2 VAL A  36      -4.473  13.123 -14.045  1.00  4.27           H  
ATOM    501  N   LYS A  37      -6.807  17.417 -14.089  1.00  4.79           N  
ATOM    502  CA  LYS A  37      -7.368  18.765 -13.948  1.00  4.79           C  
ATOM    503  C   LYS A  37      -6.655  19.634 -12.918  1.00  4.79           C  
ATOM    504  O   LYS A  37      -7.261  20.073 -11.942  1.00  4.79           O  
ATOM    505  CB  LYS A  37      -8.856  18.676 -13.614  1.00  4.79           C  
ATOM    506  CG  LYS A  37      -9.684  18.004 -14.703  1.00  4.79           C  
ATOM    507  CD  LYS A  37     -11.151  17.930 -14.331  1.00  4.79           C  
ATOM    508  CE  LYS A  37     -11.952  17.216 -15.409  1.00  4.79           C  
ATOM    509  NZ  LYS A  37     -13.389  17.099 -15.043  1.00  4.79           N  
ATOM    510  H   LYS A  37      -6.603  17.054 -15.009  1.00  4.79           H  
ATOM    511  HA  LYS A  37      -7.273  19.262 -14.914  1.00  4.79           H  
ATOM    512 1HB  LYS A  37      -8.998  18.112 -12.691  1.00  4.79           H  
ATOM    513 2HB  LYS A  37      -9.254  19.676 -13.452  1.00  4.79           H  
ATOM    514 1HG  LYS A  37      -9.581  18.564 -15.630  1.00  4.79           H  
ATOM    515 2HG  LYS A  37      -9.313  17.001 -14.872  1.00  4.79           H  
ATOM    516 1HD  LYS A  37     -11.257  17.385 -13.391  1.00  4.79           H  
ATOM    517 2HD  LYS A  37     -11.548  18.935 -14.199  1.00  4.79           H  
ATOM    518 1HE  LYS A  37     -11.867  17.771 -16.342  1.00  4.79           H  
ATOM    519 2HE  LYS A  37     -11.540  16.216 -15.555  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37     -13.889  16.621 -15.779  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37     -13.471  16.574 -14.183  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37     -13.781  18.021 -14.915  1.00  4.79           H  
ATOM    523  N   VAL A  38      -5.375  19.908 -13.153  1.00  5.33           N  
ATOM    524  CA  VAL A  38      -4.574  20.671 -12.198  1.00  5.33           C  
ATOM    525  C   VAL A  38      -5.153  22.064 -11.917  1.00  5.33           C  
ATOM    526  O   VAL A  38      -5.204  22.479 -10.760  1.00  5.33           O  
ATOM    527  CB  VAL A  38      -3.143  20.823 -12.731  1.00  5.33           C  
ATOM    528  CG1 VAL A  38      -2.357  21.766 -11.842  1.00  5.33           C  
ATOM    529  CG2 VAL A  38      -2.508  19.470 -12.803  1.00  5.33           C  
ATOM    530  H   VAL A  38      -4.941  19.536 -13.984  1.00  5.33           H  
ATOM    531  HA  VAL A  38      -4.543  20.113 -11.261  1.00  5.33           H  
ATOM    532  HB  VAL A  38      -3.170  21.266 -13.725  1.00  5.33           H  
ATOM    533 1HG1 VAL A  38      -1.347  21.880 -12.233  1.00  5.33           H  
ATOM    534 2HG1 VAL A  38      -2.847  22.737 -11.819  1.00  5.33           H  
ATOM    535 3HG1 VAL A  38      -2.312  21.361 -10.833  1.00  5.33           H  
ATOM    536 1HG2 VAL A  38      -1.492  19.560 -13.186  1.00  5.33           H  
ATOM    537 2HG2 VAL A  38      -2.492  19.042 -11.806  1.00  5.33           H  
ATOM    538 3HG2 VAL A  38      -3.088  18.830 -13.466  1.00  5.33           H  
ATOM    539  N   ALA A  39      -5.598  22.754 -12.982  1.00  5.91           N  
ATOM    540  CA  ALA A  39      -6.199  24.099 -12.930  1.00  5.91           C  
ATOM    541  C   ALA A  39      -5.169  25.188 -12.585  1.00  5.91           C  
ATOM    542  O   ALA A  39      -4.092  24.879 -12.083  1.00  5.91           O  
ATOM    543  CB  ALA A  39      -7.340  24.137 -11.903  1.00  5.91           C  
ATOM    544  H   ALA A  39      -5.516  22.307 -13.881  1.00  5.91           H  
ATOM    545  HA  ALA A  39      -6.603  24.295 -13.918  1.00  5.91           H  
ATOM    546 1HB  ALA A  39      -7.814  25.109 -11.895  1.00  5.91           H  
ATOM    547 2HB  ALA A  39      -8.081  23.382 -12.165  1.00  5.91           H  
ATOM    548 3HB  ALA A  39      -6.982  23.949 -10.906  1.00  5.91           H  
ATOM    549  N   PRO A  40      -5.422  26.460 -12.952  1.00  6.49           N  
ATOM    550  CA  PRO A  40      -4.685  27.623 -12.484  1.00  6.49           C  
ATOM    551  C   PRO A  40      -4.997  27.796 -11.007  1.00  6.49           C  
ATOM    552  O   PRO A  40      -6.107  27.467 -10.576  1.00  6.49           O  
ATOM    553  CB  PRO A  40      -5.235  28.750 -13.362  1.00  6.49           C  
ATOM    554  CG  PRO A  40      -6.608  28.284 -13.793  1.00  6.49           C  
ATOM    555  CD  PRO A  40      -6.486  26.781 -13.937  1.00  6.49           C  
ATOM    556  HA  PRO A  40      -3.605  27.477 -12.643  1.00  6.49           H  
ATOM    557 1HB  PRO A  40      -5.248  29.695 -12.794  1.00  6.49           H  
ATOM    558 2HB  PRO A  40      -4.557  28.915 -14.215  1.00  6.49           H  
ATOM    559 1HG  PRO A  40      -7.352  28.579 -13.041  1.00  6.49           H  
ATOM    560 2HG  PRO A  40      -6.894  28.779 -14.734  1.00  6.49           H  
ATOM    561 1HD  PRO A  40      -7.449  26.346 -13.688  1.00  6.49           H  
ATOM    562 2HD  PRO A  40      -6.159  26.517 -14.954  1.00  6.49           H  
ATOM    563  N   THR A  41      -4.056  28.333 -10.232  1.00  7.06           N  
ATOM    564  CA  THR A  41      -4.267  28.486  -8.800  1.00  7.06           C  
ATOM    565  C   THR A  41      -4.015  29.905  -8.272  1.00  7.06           C  
ATOM    566  O   THR A  41      -3.751  30.852  -9.027  1.00  7.06           O  
ATOM    567  CB  THR A  41      -3.404  27.451  -8.031  1.00  7.06           C  
ATOM    568  OG1 THR A  41      -2.003  27.743  -8.181  1.00  7.06           O  
ATOM    569  CG2 THR A  41      -3.673  26.028  -8.568  1.00  7.06           C  
ATOM    570  H   THR A  41      -3.143  28.610 -10.609  1.00  7.06           H  
ATOM    571  HA  THR A  41      -5.309  28.252  -8.589  1.00  7.06           H  
ATOM    572  HB  THR A  41      -3.661  27.476  -6.977  1.00  7.06           H  
ATOM    573  HG1 THR A  41      -1.812  28.099  -9.087  1.00  7.06           H  
ATOM    574 1HG2 THR A  41      -3.072  25.313  -8.011  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      -4.730  25.785  -8.450  1.00  7.06           H  
ATOM    576 3HG2 THR A  41      -3.407  25.966  -9.623  1.00  7.06           H  
ATOM    577  N   LYS A  42      -4.202  30.068  -6.964  1.00  7.55           N  
ATOM    578  CA  LYS A  42      -4.024  31.362  -6.326  1.00  7.55           C  
ATOM    579  C   LYS A  42      -2.632  31.911  -6.601  1.00  7.55           C  
ATOM    580  O   LYS A  42      -1.636  31.207  -6.453  1.00  7.55           O  
ATOM    581  CB  LYS A  42      -4.267  31.289  -4.815  1.00  7.55           C  
ATOM    582  CG  LYS A  42      -4.192  32.661  -4.134  1.00  7.55           C  
ATOM    583  CD  LYS A  42      -4.415  32.624  -2.643  1.00  7.55           C  
ATOM    584  CE  LYS A  42      -4.446  34.055  -2.061  1.00  7.55           C  
ATOM    585  NZ  LYS A  42      -3.118  34.779  -2.201  1.00  7.55           N  
ATOM    586  H   LYS A  42      -4.440  29.266  -6.400  1.00  7.55           H  
ATOM    587  HA  LYS A  42      -4.745  32.059  -6.753  1.00  7.55           H  
ATOM    588 1HB  LYS A  42      -5.249  30.861  -4.616  1.00  7.55           H  
ATOM    589 2HB  LYS A  42      -3.519  30.644  -4.354  1.00  7.55           H  
ATOM    590 1HG  LYS A  42      -3.207  33.050  -4.281  1.00  7.55           H  
ATOM    591 2HG  LYS A  42      -4.899  33.347  -4.592  1.00  7.55           H  
ATOM    592 1HD  LYS A  42      -5.356  32.123  -2.420  1.00  7.55           H  
ATOM    593 2HD  LYS A  42      -3.603  32.072  -2.171  1.00  7.55           H  
ATOM    594 1HE  LYS A  42      -5.216  34.632  -2.570  1.00  7.55           H  
ATOM    595 2HE  LYS A  42      -4.695  33.989  -1.004  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42      -3.186  35.695  -1.801  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42      -2.386  34.266  -1.734  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42      -2.843  34.884  -3.203  1.00  7.55           H  
ATOM    599  N   ASP A  43      -2.597  33.182  -6.983  1.00  7.91           N  
ATOM    600  CA  ASP A  43      -1.403  33.961  -7.314  1.00  7.91           C  
ATOM    601  C   ASP A  43      -0.704  33.566  -8.625  1.00  7.91           C  
ATOM    602  O   ASP A  43       0.385  34.071  -8.916  1.00  7.91           O  
ATOM    603  CB  ASP A  43      -0.368  33.907  -6.176  1.00  7.91           C  
ATOM    604  CG  ASP A  43      -0.914  34.415  -4.824  1.00  7.91           C  
ATOM    605  OD1 ASP A  43      -1.958  35.049  -4.805  1.00  7.91           O  
ATOM    606  OD2 ASP A  43      -0.315  34.148  -3.810  1.00  7.91           O  
ATOM    607  H   ASP A  43      -3.487  33.651  -7.066  1.00  7.91           H  
ATOM    608  HA  ASP A  43      -1.716  35.000  -7.419  1.00  7.91           H  
ATOM    609 1HB  ASP A  43       0.012  32.895  -6.052  1.00  7.91           H  
ATOM    610 2HB  ASP A  43       0.484  34.528  -6.451  1.00  7.91           H  
ATOM    611  N   ASP A  44      -1.367  32.804  -9.502  1.00  8.14           N  
ATOM    612  CA  ASP A  44      -0.772  32.532 -10.818  1.00  8.14           C  
ATOM    613  C   ASP A  44      -1.018  33.727 -11.754  1.00  8.14           C  
ATOM    614  O   ASP A  44      -1.779  33.680 -12.718  1.00  8.14           O  
ATOM    615  CB  ASP A  44      -1.285  31.216 -11.422  1.00  8.14           C  
ATOM    616  CG  ASP A  44      -0.698  29.976 -10.731  1.00  8.14           C  
ATOM    617  OD1 ASP A  44       0.467  30.007 -10.414  1.00  8.14           O  
ATOM    618  OD2 ASP A  44      -1.405  28.990 -10.557  1.00  8.14           O  
ATOM    619  H   ASP A  44      -2.258  32.366  -9.253  1.00  8.14           H  
ATOM    620  HA  ASP A  44       0.305  32.426 -10.690  1.00  8.14           H  
ATOM    621 1HB  ASP A  44      -2.376  31.179 -11.337  1.00  8.14           H  
ATOM    622 2HB  ASP A  44      -1.045  31.178 -12.490  1.00  8.14           H  
ATOM    623  N   LYS A  45      -0.306  34.807 -11.452  1.00  8.27           N  
ATOM    624  CA  LYS A  45      -0.456  36.121 -12.075  1.00  8.27           C  
ATOM    625  C   LYS A  45       0.116  36.206 -13.479  1.00  8.27           C  
ATOM    626  O   LYS A  45      -0.046  37.218 -14.157  1.00  8.27           O  
ATOM    627  CB  LYS A  45       0.177  37.183 -11.182  1.00  8.27           C  
ATOM    628  CG  LYS A  45      -0.551  37.372  -9.853  1.00  8.27           C  
ATOM    629  CD  LYS A  45       0.100  38.428  -8.982  1.00  8.27           C  
ATOM    630  CE  LYS A  45      -0.641  38.572  -7.657  1.00  8.27           C  
ATOM    631  NZ  LYS A  45      -0.020  39.600  -6.778  1.00  8.27           N  
ATOM    632  H   LYS A  45       0.319  34.709 -10.652  1.00  8.27           H  
ATOM    633  HA  LYS A  45      -1.525  36.336 -12.146  1.00  8.27           H  
ATOM    634 1HB  LYS A  45       1.209  36.905 -10.963  1.00  8.27           H  
ATOM    635 2HB  LYS A  45       0.196  38.140 -11.703  1.00  8.27           H  
ATOM    636 1HG  LYS A  45      -1.584  37.658 -10.047  1.00  8.27           H  
ATOM    637 2HG  LYS A  45      -0.553  36.436  -9.314  1.00  8.27           H  
ATOM    638 1HD  LYS A  45       1.135  38.145  -8.782  1.00  8.27           H  
ATOM    639 2HD  LYS A  45       0.096  39.386  -9.502  1.00  8.27           H  
ATOM    640 1HE  LYS A  45      -1.675  38.851  -7.854  1.00  8.27           H  
ATOM    641 2HE  LYS A  45      -0.629  37.609  -7.137  1.00  8.27           H  
ATOM    642 1HZ  LYS A  45      -0.540  39.659  -5.913  1.00  8.27           H  
ATOM    643 2HZ  LYS A  45       0.937  39.343  -6.580  1.00  8.27           H  
ATOM    644 3HZ  LYS A  45      -0.037  40.496  -7.244  1.00  8.27           H  
ATOM    645  N   GLU A  46       0.794  35.151 -13.912  1.00  8.33           N  
ATOM    646  CA  GLU A  46       1.339  35.082 -15.257  1.00  8.33           C  
ATOM    647  C   GLU A  46       0.264  34.622 -16.255  1.00  8.33           C  
ATOM    648  O   GLU A  46       0.410  34.811 -17.467  1.00  8.33           O  
ATOM    649  CB  GLU A  46       2.534  34.129 -15.295  1.00  8.33           C  
ATOM    650  CG  GLU A  46       3.736  34.600 -14.479  1.00  8.33           C  
ATOM    651  CD  GLU A  46       4.901  33.635 -14.517  1.00  8.33           C  
ATOM    652  OE1 GLU A  46       4.781  32.606 -15.138  1.00  8.33           O  
ATOM    653  OE2 GLU A  46       5.912  33.935 -13.923  1.00  8.33           O  
ATOM    654  H   GLU A  46       0.906  34.364 -13.292  1.00  8.33           H  
ATOM    655  HA  GLU A  46       1.674  36.078 -15.550  1.00  8.33           H  
ATOM    656 1HB  GLU A  46       2.229  33.153 -14.916  1.00  8.33           H  
ATOM    657 2HB  GLU A  46       2.858  33.995 -16.327  1.00  8.33           H  
ATOM    658 1HG  GLU A  46       4.065  35.566 -14.862  1.00  8.33           H  
ATOM    659 2HG  GLU A  46       3.420  34.741 -13.445  1.00  8.33           H  
ATOM    660  N   ASP A  47      -0.843  34.057 -15.735  1.00  8.35           N  
ATOM    661  CA  ASP A  47      -1.904  33.506 -16.576  1.00  8.35           C  
ATOM    662  C   ASP A  47      -2.563  34.449 -17.591  1.00  8.35           C  
ATOM    663  O   ASP A  47      -2.967  33.966 -18.646  1.00  8.35           O  
ATOM    664  CB  ASP A  47      -2.999  32.841 -15.753  1.00  8.35           C  
ATOM    665  CG  ASP A  47      -2.565  31.518 -15.143  1.00  8.35           C  
ATOM    666  OD1 ASP A  47      -1.515  31.023 -15.495  1.00  8.35           O  
ATOM    667  OD2 ASP A  47      -3.302  30.992 -14.349  1.00  8.35           O  
ATOM    668  H   ASP A  47      -0.953  33.978 -14.722  1.00  8.35           H  
ATOM    669  HA  ASP A  47      -1.446  32.705 -17.157  1.00  8.35           H  
ATOM    670 1HB  ASP A  47      -3.305  33.502 -14.941  1.00  8.35           H  
ATOM    671 2HB  ASP A  47      -3.870  32.664 -16.383  1.00  8.35           H  
ATOM    672  N   PRO A  48      -2.729  35.768 -17.360  1.00  8.36           N  
ATOM    673  CA  PRO A  48      -3.294  36.686 -18.326  1.00  8.36           C  
ATOM    674  C   PRO A  48      -2.630  36.543 -19.695  1.00  8.36           C  
ATOM    675  O   PRO A  48      -3.277  36.760 -20.716  1.00  8.36           O  
ATOM    676  CB  PRO A  48      -3.071  38.043 -17.664  1.00  8.36           C  
ATOM    677  CG  PRO A  48      -3.127  37.724 -16.187  1.00  8.36           C  
ATOM    678  CD  PRO A  48      -2.427  36.405 -16.072  1.00  8.36           C  
ATOM    679  HA  PRO A  48      -4.363  36.495 -18.400  1.00  8.36           H  
ATOM    680 1HB  PRO A  48      -2.098  38.456 -17.976  1.00  8.36           H  
ATOM    681 2HB  PRO A  48      -3.846  38.755 -17.984  1.00  8.36           H  
ATOM    682 1HG  PRO A  48      -2.627  38.514 -15.602  1.00  8.36           H  
ATOM    683 2HG  PRO A  48      -4.172  37.681 -15.846  1.00  8.36           H  
ATOM    684 1HD  PRO A  48      -1.388  36.647 -16.016  1.00  8.36           H  
ATOM    685 2HD  PRO A  48      -2.797  35.828 -15.214  1.00  8.36           H  
ATOM    686  N   GLU A  49      -1.349  36.153 -19.747  1.00  8.38           N  
ATOM    687  CA  GLU A  49      -0.695  36.002 -21.042  1.00  8.38           C  
ATOM    688  C   GLU A  49      -1.300  34.846 -21.844  1.00  8.38           C  
ATOM    689  O   GLU A  49      -1.249  34.838 -23.073  1.00  8.38           O  
ATOM    690  CB  GLU A  49       0.810  35.842 -20.878  1.00  8.38           C  
ATOM    691  CG  GLU A  49       1.491  37.118 -20.383  1.00  8.38           C  
ATOM    692  CD  GLU A  49       1.328  38.278 -21.367  1.00  8.38           C  
ATOM    693  OE1 GLU A  49       1.636  38.107 -22.520  1.00  8.38           O  
ATOM    694  OE2 GLU A  49       0.867  39.328 -20.961  1.00  8.38           O  
ATOM    695  H   GLU A  49      -0.815  35.926 -18.904  1.00  8.38           H  
ATOM    696  HA  GLU A  49      -0.864  36.915 -21.611  1.00  8.38           H  
ATOM    697 1HB  GLU A  49       1.012  35.045 -20.158  1.00  8.38           H  
ATOM    698 2HB  GLU A  49       1.257  35.553 -21.828  1.00  8.38           H  
ATOM    699 1HG  GLU A  49       1.053  37.400 -19.423  1.00  8.38           H  
ATOM    700 2HG  GLU A  49       2.551  36.919 -20.227  1.00  8.38           H  
ATOM    701  N   LEU A  50      -1.833  33.851 -21.132  1.00  8.52           N  
ATOM    702  CA  LEU A  50      -2.444  32.680 -21.738  1.00  8.52           C  
ATOM    703  C   LEU A  50      -3.903  32.996 -22.059  1.00  8.52           C  
ATOM    704  O   LEU A  50      -4.477  32.461 -23.007  1.00  8.52           O  
ATOM    705  CB  LEU A  50      -2.384  31.503 -20.761  1.00  8.52           C  
ATOM    706  CG  LEU A  50      -0.986  31.062 -20.352  1.00  8.52           C  
ATOM    707  CD1 LEU A  50      -1.099  29.969 -19.299  1.00  8.52           C  
ATOM    708  CD2 LEU A  50      -0.229  30.587 -21.578  1.00  8.52           C  
ATOM    709  H   LEU A  50      -1.864  33.929 -20.124  1.00  8.52           H  
ATOM    710  HA  LEU A  50      -1.920  32.434 -22.660  1.00  8.52           H  
ATOM    711 1HB  LEU A  50      -2.924  31.773 -19.856  1.00  8.52           H  
ATOM    712 2HB  LEU A  50      -2.886  30.651 -21.216  1.00  8.52           H  
ATOM    713  HG  LEU A  50      -0.455  31.906 -19.901  1.00  8.52           H  
ATOM    714 1HD1 LEU A  50      -0.103  29.657 -18.988  1.00  8.52           H  
ATOM    715 2HD1 LEU A  50      -1.644  30.354 -18.429  1.00  8.52           H  
ATOM    716 3HD1 LEU A  50      -1.633  29.117 -19.713  1.00  8.52           H  
ATOM    717 1HD2 LEU A  50       0.776  30.275 -21.290  1.00  8.52           H  
ATOM    718 2HD2 LEU A  50      -0.755  29.744 -22.027  1.00  8.52           H  
ATOM    719 3HD2 LEU A  50      -0.164  31.403 -22.300  1.00  8.52           H  
ATOM    720  N   MET A  51      -4.504  33.868 -21.237  1.00  8.94           N  
ATOM    721  CA  MET A  51      -5.897  34.284 -21.420  1.00  8.94           C  
ATOM    722  C   MET A  51      -6.044  35.077 -22.724  1.00  8.94           C  
ATOM    723  O   MET A  51      -7.046  34.959 -23.437  1.00  8.94           O  
ATOM    724  CB  MET A  51      -6.359  35.166 -20.265  1.00  8.94           C  
ATOM    725  CG  MET A  51      -6.447  34.475 -18.910  1.00  8.94           C  
ATOM    726  SD  MET A  51      -6.950  35.610 -17.593  1.00  8.94           S  
ATOM    727  CE  MET A  51      -6.339  34.762 -16.149  1.00  8.94           C  
ATOM    728  H   MET A  51      -3.969  34.231 -20.450  1.00  8.94           H  
ATOM    729  HA  MET A  51      -6.526  33.397 -21.485  1.00  8.94           H  
ATOM    730 1HB  MET A  51      -5.706  36.021 -20.186  1.00  8.94           H  
ATOM    731 2HB  MET A  51      -7.352  35.549 -20.493  1.00  8.94           H  
ATOM    732 1HG  MET A  51      -7.167  33.662 -18.961  1.00  8.94           H  
ATOM    733 2HG  MET A  51      -5.479  34.055 -18.657  1.00  8.94           H  
ATOM    734 1HE  MET A  51      -6.580  35.341 -15.259  1.00  8.94           H  
ATOM    735 2HE  MET A  51      -6.799  33.777 -16.081  1.00  8.94           H  
ATOM    736 3HE  MET A  51      -5.266  34.655 -16.225  1.00  8.94           H  
ATOM    737  N   LYS A  52      -5.040  35.912 -23.019  1.00  9.80           N  
ATOM    738  CA  LYS A  52      -5.062  36.727 -24.227  1.00  9.80           C  
ATOM    739  C   LYS A  52      -5.194  35.874 -25.477  1.00  9.80           C  
ATOM    740  O   LYS A  52      -4.440  34.929 -25.702  1.00  9.80           O  
ATOM    741  CB  LYS A  52      -3.786  37.577 -24.311  1.00  9.80           C  
ATOM    742  CG  LYS A  52      -3.698  38.729 -23.304  1.00  9.80           C  
ATOM    743  CD  LYS A  52      -2.331  39.428 -23.363  1.00  9.80           C  
ATOM    744  CE  LYS A  52      -2.248  40.579 -22.367  1.00  9.80           C  
ATOM    745  NZ  LYS A  52      -0.870  41.175 -22.301  1.00  9.80           N  
ATOM    746  H   LYS A  52      -4.260  35.998 -22.368  1.00  9.80           H  
ATOM    747  HA  LYS A  52      -5.925  37.392 -24.178  1.00  9.80           H  
ATOM    748 1HB  LYS A  52      -2.917  36.932 -24.139  1.00  9.80           H  
ATOM    749 2HB  LYS A  52      -3.693  37.992 -25.314  1.00  9.80           H  
ATOM    750 1HG  LYS A  52      -4.467  39.462 -23.545  1.00  9.80           H  
ATOM    751 2HG  LYS A  52      -3.881  38.373 -22.308  1.00  9.80           H  
ATOM    752 1HD  LYS A  52      -1.542  38.708 -23.126  1.00  9.80           H  
ATOM    753 2HD  LYS A  52      -2.157  39.810 -24.366  1.00  9.80           H  
ATOM    754 1HE  LYS A  52      -2.949  41.350 -22.676  1.00  9.80           H  
ATOM    755 2HE  LYS A  52      -2.527  40.222 -21.374  1.00  9.80           H  
ATOM    756 1HZ  LYS A  52      -0.862  41.934 -21.643  1.00  9.80           H  
ATOM    757 2HZ  LYS A  52      -0.195  40.452 -21.978  1.00  9.80           H  
ATOM    758 3HZ  LYS A  52      -0.593  41.513 -23.206  1.00  9.80           H  
ATOM    759  N   CYS A  53      -6.149  36.253 -26.309  1.00 11.07           N  
ATOM    760  CA  CYS A  53      -6.446  35.581 -27.563  1.00 11.07           C  
ATOM    761  C   CYS A  53      -5.590  36.124 -28.713  1.00 11.07           C  
ATOM    762  O   CYS A  53      -5.626  37.325 -28.982  1.00 11.07           O  
ATOM    763  CB  CYS A  53      -7.927  35.741 -27.877  1.00 11.07           C  
ATOM    764  SG  CYS A  53      -8.437  35.099 -29.453  1.00 11.07           S  
ATOM    765  H   CYS A  53      -6.709  37.049 -26.041  1.00 11.07           H  
ATOM    766  HA  CYS A  53      -6.256  34.523 -27.419  1.00 11.07           H  
ATOM    767 1HB  CYS A  53      -8.503  35.229 -27.115  1.00 11.07           H  
ATOM    768 2HB  CYS A  53      -8.191  36.796 -27.836  1.00 11.07           H  
ATOM    769  N   PRO A  54      -4.770  35.291 -29.393  1.00 12.57           N  
ATOM    770  CA  PRO A  54      -3.855  35.662 -30.471  1.00 12.57           C  
ATOM    771  C   PRO A  54      -4.514  35.884 -31.839  1.00 12.57           C  
ATOM    772  O   PRO A  54      -3.852  36.293 -32.792  1.00 12.57           O  
ATOM    773  CB  PRO A  54      -2.928  34.445 -30.533  1.00 12.57           C  
ATOM    774  CG  PRO A  54      -3.801  33.286 -30.121  1.00 12.57           C  
ATOM    775  CD  PRO A  54      -4.734  33.845 -29.066  1.00 12.57           C  
ATOM    776  HA  PRO A  54      -3.297  36.559 -30.168  1.00 12.57           H  
ATOM    777 1HB  PRO A  54      -2.525  34.335 -31.549  1.00 12.57           H  
ATOM    778 2HB  PRO A  54      -2.070  34.595 -29.859  1.00 12.57           H  
ATOM    779 1HG  PRO A  54      -4.334  32.894 -31.000  1.00 12.57           H  
ATOM    780 2HG  PRO A  54      -3.178  32.465 -29.738  1.00 12.57           H  
ATOM    781 1HD  PRO A  54      -5.727  33.381 -29.201  1.00 12.57           H  
ATOM    782 2HD  PRO A  54      -4.307  33.672 -28.060  1.00 12.57           H  
ATOM    783  N   VAL A  55      -5.782  35.539 -31.955  1.00 13.92           N  
ATOM    784  CA  VAL A  55      -6.484  35.572 -33.228  1.00 13.92           C  
ATOM    785  C   VAL A  55      -6.979  36.997 -33.511  1.00 13.92           C  
ATOM    786  O   VAL A  55      -7.470  37.647 -32.610  1.00 13.92           O  
ATOM    787  CB  VAL A  55      -7.658  34.579 -33.165  1.00 13.92           C  
ATOM    788  CG1 VAL A  55      -8.455  34.601 -34.429  1.00 13.92           C  
ATOM    789  CG2 VAL A  55      -7.113  33.215 -32.855  1.00 13.92           C  
ATOM    790  H   VAL A  55      -6.295  35.243 -31.136  1.00 13.92           H  
ATOM    791  HA  VAL A  55      -5.799  35.231 -33.996  1.00 13.92           H  
ATOM    792  HB  VAL A  55      -8.330  34.873 -32.381  1.00 13.92           H  
ATOM    793 1HG1 VAL A  55      -9.286  33.903 -34.342  1.00 13.92           H  
ATOM    794 2HG1 VAL A  55      -8.833  35.574 -34.585  1.00 13.92           H  
ATOM    795 3HG1 VAL A  55      -7.823  34.311 -35.266  1.00 13.92           H  
ATOM    796 1HG2 VAL A  55      -7.937  32.506 -32.780  1.00 13.92           H  
ATOM    797 2HG2 VAL A  55      -6.433  32.903 -33.647  1.00 13.92           H  
ATOM    798 3HG2 VAL A  55      -6.579  33.250 -31.908  1.00 13.92           H  
ATOM    799  N   PRO A  56      -6.763  37.599 -34.681  1.00 14.61           N  
ATOM    800  CA  PRO A  56      -7.276  38.929 -34.984  1.00 14.61           C  
ATOM    801  C   PRO A  56      -8.779  39.094 -34.678  1.00 14.61           C  
ATOM    802  O   PRO A  56      -9.218  40.117 -34.155  1.00 14.61           O  
ATOM    803  CB  PRO A  56      -7.007  39.017 -36.489  1.00 14.61           C  
ATOM    804  CG  PRO A  56      -5.766  38.161 -36.693  1.00 14.61           C  
ATOM    805  CD  PRO A  56      -5.947  36.986 -35.742  1.00 14.61           C  
ATOM    806  HA  PRO A  56      -6.687  39.675 -34.429  1.00 14.61           H  
ATOM    807 1HB  PRO A  56      -7.880  38.653 -37.051  1.00 14.61           H  
ATOM    808 2HB  PRO A  56      -6.856  40.066 -36.781  1.00 14.61           H  
ATOM    809 1HG  PRO A  56      -5.692  37.849 -37.745  1.00 14.61           H  
ATOM    810 2HG  PRO A  56      -4.862  38.747 -36.468  1.00 14.61           H  
ATOM    811 1HD  PRO A  56      -6.480  36.159 -36.227  1.00 14.61           H  
ATOM    812 2HD  PRO A  56      -4.956  36.692 -35.357  1.00 14.61           H  
ATOM    813  N   GLY A  57      -9.568  38.047 -34.923  1.00 14.31           N  
ATOM    814  CA  GLY A  57     -11.018  38.082 -34.706  1.00 14.31           C  
ATOM    815  C   GLY A  57     -11.486  37.765 -33.279  1.00 14.31           C  
ATOM    816  O   GLY A  57     -12.348  36.904 -33.086  1.00 14.31           O  
ATOM    817  H   GLY A  57      -9.165  37.214 -35.315  1.00 14.31           H  
ATOM    818 1HA  GLY A  57     -11.386  39.068 -34.984  1.00 14.31           H  
ATOM    819 2HA  GLY A  57     -11.487  37.380 -35.393  1.00 14.31           H  
ATOM    820  N   CYS A  58     -10.928  38.448 -32.290  1.00 13.13           N  
ATOM    821  CA  CYS A  58     -11.324  38.222 -30.892  1.00 13.13           C  
ATOM    822  C   CYS A  58     -10.849  39.329 -29.959  1.00 13.13           C  
ATOM    823  O   CYS A  58     -10.048  40.183 -30.333  1.00 13.13           O  
ATOM    824  CB  CYS A  58     -10.798  36.881 -30.370  1.00 13.13           C  
ATOM    825  SG  CYS A  58      -9.028  36.821 -30.345  1.00 13.13           S  
ATOM    826  H   CYS A  58     -10.231  39.148 -32.549  1.00 13.13           H  
ATOM    827  HA  CYS A  58     -12.411  38.191 -30.852  1.00 13.13           H  
ATOM    828 1HB  CYS A  58     -11.160  36.703 -29.360  1.00 13.13           H  
ATOM    829 2HB  CYS A  58     -11.158  36.065 -30.993  1.00 13.13           H  
ATOM    830  N   VAL A  59     -11.336  39.292 -28.722  1.00 11.54           N  
ATOM    831  CA  VAL A  59     -10.913  40.233 -27.689  1.00 11.54           C  
ATOM    832  C   VAL A  59     -10.319  39.524 -26.473  1.00 11.54           C  
ATOM    833  O   VAL A  59      -9.896  40.161 -25.510  1.00 11.54           O  
ATOM    834  CB  VAL A  59     -12.108  41.087 -27.237  1.00 11.54           C  
ATOM    835  CG1 VAL A  59     -12.641  41.909 -28.406  1.00 11.54           C  
ATOM    836  CG2 VAL A  59     -13.191  40.172 -26.688  1.00 11.54           C  
ATOM    837  H   VAL A  59     -12.020  38.587 -28.485  1.00 11.54           H  
ATOM    838  HA  VAL A  59     -10.153  40.891 -28.111  1.00 11.54           H  
ATOM    839  HB  VAL A  59     -11.780  41.780 -26.463  1.00 11.54           H  
ATOM    840 1HG1 VAL A  59     -13.480  42.518 -28.068  1.00 11.54           H  
ATOM    841 2HG1 VAL A  59     -11.850  42.559 -28.783  1.00 11.54           H  
ATOM    842 3HG1 VAL A  59     -12.976  41.248 -29.201  1.00 11.54           H  
ATOM    843 1HG2 VAL A  59     -14.038  40.770 -26.354  1.00 11.54           H  
ATOM    844 2HG2 VAL A  59     -13.516  39.483 -27.466  1.00 11.54           H  
ATOM    845 3HG2 VAL A  59     -12.794  39.603 -25.845  1.00 11.54           H  
ATOM    846  N   GLY A  60     -10.326  38.200 -26.506  1.00 10.06           N  
ATOM    847  CA  GLY A  60      -9.874  37.394 -25.381  1.00 10.06           C  
ATOM    848  C   GLY A  60     -10.548  36.032 -25.418  1.00 10.06           C  
ATOM    849  O   GLY A  60     -11.521  35.844 -26.150  1.00 10.06           O  
ATOM    850  H   GLY A  60     -10.650  37.739 -27.340  1.00 10.06           H  
ATOM    851 1HA  GLY A  60      -8.792  37.278 -25.410  1.00 10.06           H  
ATOM    852 2HA  GLY A  60     -10.118  37.899 -24.447  1.00 10.06           H  
TER     853
ENDMDL

REMARK ID 640420 MODEL 5 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
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       0.147   3.131   2.265  1.00  3.93           N  
ATOM      2  CA  ASP A   1       1.308   3.130   3.144  1.00  3.93           C  
ATOM      3  C   ASP A   1       2.312   4.187   2.686  1.00  3.93           C  
ATOM      4  O   ASP A   1       1.994   5.377   2.667  1.00  3.93           O  
ATOM      5  CB  ASP A   1       1.945   1.735   3.195  1.00  3.93           C  
ATOM      6  CG  ASP A   1       1.071   0.692   3.921  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       0.135   1.074   4.586  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       1.359  -0.477   3.798  1.00  3.93           O  
ATOM      9 1H   ASP A   1      -0.493   2.403   2.546  1.00  3.93           H  
ATOM     10 2H   ASP A   1      -0.315   4.027   2.322  1.00  3.93           H  
ATOM     11 3H   ASP A   1       0.450   2.969   1.316  1.00  3.93           H  
ATOM     12  HA  ASP A   1       0.983   3.389   4.152  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       2.140   1.384   2.180  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       2.897   1.786   3.725  1.00  3.93           H  
ATOM     15  N   LEU A   2       3.523   3.765   2.332  1.00  3.73           N  
ATOM     16  CA  LEU A   2       4.551   4.698   1.892  1.00  3.73           C  
ATOM     17  C   LEU A   2       4.766   4.617   0.381  1.00  3.73           C  
ATOM     18  O   LEU A   2       4.677   3.540  -0.211  1.00  3.73           O  
ATOM     19  CB  LEU A   2       5.847   4.404   2.657  1.00  3.73           C  
ATOM     20  CG  LEU A   2       5.717   4.511   4.202  1.00  3.73           C  
ATOM     21  CD1 LEU A   2       7.017   4.098   4.868  1.00  3.73           C  
ATOM     22  CD2 LEU A   2       5.365   5.942   4.567  1.00  3.73           C  
ATOM     23  H   LEU A   2       3.754   2.784   2.357  1.00  3.73           H  
ATOM     24  HA  LEU A   2       4.231   5.711   2.134  1.00  3.73           H  
ATOM     25 1HB  LEU A   2       6.175   3.396   2.416  1.00  3.73           H  
ATOM     26 2HB  LEU A   2       6.617   5.106   2.332  1.00  3.73           H  
ATOM     27  HG  LEU A   2       4.933   3.842   4.549  1.00  3.73           H  
ATOM     28 1HD1 LEU A   2       6.917   4.174   5.949  1.00  3.73           H  
ATOM     29 2HD1 LEU A   2       7.261   3.072   4.599  1.00  3.73           H  
ATOM     30 3HD1 LEU A   2       7.805   4.747   4.537  1.00  3.73           H  
ATOM     31 1HD2 LEU A   2       5.266   6.026   5.650  1.00  3.73           H  
ATOM     32 2HD2 LEU A   2       6.155   6.606   4.222  1.00  3.73           H  
ATOM     33 3HD2 LEU A   2       4.422   6.222   4.093  1.00  3.73           H  
ATOM     34  N   LYS A   3       5.067   5.761  -0.224  1.00  3.57           N  
ATOM     35  CA  LYS A   3       5.328   5.896  -1.659  1.00  3.57           C  
ATOM     36  C   LYS A   3       6.341   7.008  -1.863  1.00  3.57           C  
ATOM     37  O   LYS A   3       6.329   7.991  -1.119  1.00  3.57           O  
ATOM     38  CB  LYS A   3       4.028   6.203  -2.414  1.00  3.57           C  
ATOM     39  CG  LYS A   3       4.159   6.228  -3.930  1.00  3.57           C  
ATOM     40  CD  LYS A   3       2.820   6.427  -4.616  1.00  3.57           C  
ATOM     41  CE  LYS A   3       2.981   6.384  -6.131  1.00  3.57           C  
ATOM     42  NZ  LYS A   3       1.689   6.574  -6.839  1.00  3.57           N  
ATOM     43  H   LYS A   3       5.105   6.596   0.343  1.00  3.57           H  
ATOM     44  HA  LYS A   3       5.760   4.967  -2.042  1.00  3.57           H  
ATOM     45 1HB  LYS A   3       3.279   5.451  -2.162  1.00  3.57           H  
ATOM     46 2HB  LYS A   3       3.643   7.170  -2.095  1.00  3.57           H  
ATOM     47 1HG  LYS A   3       4.837   7.028  -4.241  1.00  3.57           H  
ATOM     48 2HG  LYS A   3       4.568   5.291  -4.258  1.00  3.57           H  
ATOM     49 1HD  LYS A   3       2.133   5.636  -4.309  1.00  3.57           H  
ATOM     50 2HD  LYS A   3       2.399   7.390  -4.327  1.00  3.57           H  
ATOM     51 1HE  LYS A   3       3.677   7.164  -6.442  1.00  3.57           H  
ATOM     52 2HE  LYS A   3       3.393   5.415  -6.409  1.00  3.57           H  
ATOM     53 1HZ  LYS A   3       1.845   6.527  -7.845  1.00  3.57           H  
ATOM     54 2HZ  LYS A   3       1.049   5.843  -6.567  1.00  3.57           H  
ATOM     55 3HZ  LYS A   3       1.300   7.471  -6.601  1.00  3.57           H  
ATOM     56  N   CYS A   4       7.257   6.847  -2.816  1.00  3.47           N  
ATOM     57  CA  CYS A   4       8.236   7.893  -3.056  1.00  3.47           C  
ATOM     58  C   CYS A   4       7.632   9.072  -3.822  1.00  3.47           C  
ATOM     59  O   CYS A   4       6.898   8.866  -4.788  1.00  3.47           O  
ATOM     60  CB  CYS A   4       9.379   7.354  -3.914  1.00  3.47           C  
ATOM     61  SG  CYS A   4      10.396   6.053  -3.171  1.00  3.47           S  
ATOM     62  H   CYS A   4       7.248   6.025  -3.415  1.00  3.47           H  
ATOM     63  HA  CYS A   4       8.639   8.208  -2.102  1.00  3.47           H  
ATOM     64 1HB  CYS A   4       8.954   6.964  -4.829  1.00  3.47           H  
ATOM     65 2HB  CYS A   4      10.035   8.176  -4.185  1.00  3.47           H  
ATOM     66  N   PRO A   5       7.881  10.336  -3.403  1.00  3.40           N  
ATOM     67  CA  PRO A   5       7.660  11.571  -4.150  1.00  3.40           C  
ATOM     68  C   PRO A   5       8.478  11.630  -5.447  1.00  3.40           C  
ATOM     69  O   PRO A   5       8.147  12.372  -6.369  1.00  3.40           O  
ATOM     70  CB  PRO A   5       8.134  12.648  -3.169  1.00  3.40           C  
ATOM     71  CG  PRO A   5       7.984  12.022  -1.823  1.00  3.40           C  
ATOM     72  CD  PRO A   5       8.291  10.569  -2.034  1.00  3.40           C  
ATOM     73  HA  PRO A   5       6.584  11.674  -4.365  1.00  3.40           H  
ATOM     74 1HB  PRO A   5       9.176  12.926  -3.396  1.00  3.40           H  
ATOM     75 2HB  PRO A   5       7.528  13.556  -3.289  1.00  3.40           H  
ATOM     76 1HG  PRO A   5       8.674  12.495  -1.105  1.00  3.40           H  
ATOM     77 2HG  PRO A   5       6.966  12.186  -1.439  1.00  3.40           H  
ATOM     78 1HD  PRO A   5       9.325  10.397  -1.956  1.00  3.40           H  
ATOM     79 2HD  PRO A   5       7.700   9.989  -1.319  1.00  3.40           H  
ATOM     80  N   THR A   6       9.562  10.846  -5.494  1.00  3.35           N  
ATOM     81  CA  THR A   6      10.459  10.799  -6.638  1.00  3.35           C  
ATOM     82  C   THR A   6       9.920   9.860  -7.747  1.00  3.35           C  
ATOM     83  O   THR A   6       9.727   8.666  -7.492  1.00  3.35           O  
ATOM     84  CB  THR A   6      11.875  10.358  -6.173  1.00  3.35           C  
ATOM     85  OG1 THR A   6      12.406  11.334  -5.245  1.00  3.35           O  
ATOM     86  CG2 THR A   6      12.819  10.209  -7.337  1.00  3.35           C  
ATOM     87  H   THR A   6       9.784  10.272  -4.698  1.00  3.35           H  
ATOM     88  HA  THR A   6      10.573  11.812  -6.990  1.00  3.35           H  
ATOM     89  HB  THR A   6      11.805   9.395  -5.664  1.00  3.35           H  
ATOM     90  HG1 THR A   6      12.361  11.009  -4.318  1.00  3.35           H  
ATOM     91 1HG2 THR A   6      13.790   9.896  -6.964  1.00  3.35           H  
ATOM     92 2HG2 THR A   6      12.443   9.467  -8.010  1.00  3.35           H  
ATOM     93 3HG2 THR A   6      12.920  11.161  -7.856  1.00  3.35           H  
ATOM     94  N   PRO A   7       9.719  10.353  -9.000  1.00  3.29           N  
ATOM     95  CA  PRO A   7       9.205   9.622 -10.164  1.00  3.29           C  
ATOM     96  C   PRO A   7       9.989   8.372 -10.543  1.00  3.29           C  
ATOM     97  O   PRO A   7       9.443   7.456 -11.156  1.00  3.29           O  
ATOM     98  CB  PRO A   7       9.352  10.655 -11.290  1.00  3.29           C  
ATOM     99  CG  PRO A   7       9.272  11.985 -10.612  1.00  3.29           C  
ATOM    100  CD  PRO A   7       9.942  11.799  -9.280  1.00  3.29           C  
ATOM    101  HA  PRO A   7       8.148   9.375  -9.993  1.00  3.29           H  
ATOM    102 1HB  PRO A   7      10.304  10.499 -11.819  1.00  3.29           H  
ATOM    103 2HB  PRO A   7       8.551  10.510 -12.030  1.00  3.29           H  
ATOM    104 1HG  PRO A   7       9.768  12.750 -11.228  1.00  3.29           H  
ATOM    105 2HG  PRO A   7       8.221  12.295 -10.511  1.00  3.29           H  
ATOM    106 1HD  PRO A   7      11.012  12.041  -9.333  1.00  3.29           H  
ATOM    107 2HD  PRO A   7       9.382  12.441  -8.584  1.00  3.29           H  
ATOM    108  N   GLY A   8      11.263   8.315 -10.169  1.00  3.18           N  
ATOM    109  CA  GLY A   8      12.094   7.164 -10.497  1.00  3.18           C  
ATOM    110  C   GLY A   8      11.879   6.001  -9.529  1.00  3.18           C  
ATOM    111  O   GLY A   8      12.400   4.899  -9.748  1.00  3.18           O  
ATOM    112  H   GLY A   8      11.672   9.085  -9.668  1.00  3.18           H  
ATOM    113 1HA  GLY A   8      11.875   6.843 -11.516  1.00  3.18           H  
ATOM    114 2HA  GLY A   8      13.141   7.466 -10.475  1.00  3.18           H  
ATOM    115  N   CYS A   9      11.077   6.236  -8.492  1.00  3.01           N  
ATOM    116  CA  CYS A   9      10.783   5.263  -7.455  1.00  3.01           C  
ATOM    117  C   CYS A   9       9.317   4.885  -7.352  1.00  3.01           C  
ATOM    118  O   CYS A   9       8.985   3.690  -7.330  1.00  3.01           O  
ATOM    119  CB  CYS A   9      11.243   5.802  -6.133  1.00  3.01           C  
ATOM    120  SG  CYS A   9      10.795   4.744  -4.688  1.00  3.01           S  
ATOM    121  H   CYS A   9      10.654   7.156  -8.391  1.00  3.01           H  
ATOM    122  HA  CYS A   9      11.343   4.366  -7.671  1.00  3.01           H  
ATOM    123 1HB  CYS A   9      12.297   5.885  -6.187  1.00  3.01           H  
ATOM    124 2HB  CYS A   9      10.873   6.797  -6.012  1.00  3.01           H  
ATOM    125  N   ASP A  10       8.444   5.889  -7.277  1.00  2.78           N  
ATOM    126  CA  ASP A  10       7.015   5.620  -7.185  1.00  2.78           C  
ATOM    127  C   ASP A  10       6.691   4.612  -6.050  1.00  2.78           C  
ATOM    128  O   ASP A  10       7.101   4.787  -4.896  1.00  2.78           O  
ATOM    129  CB  ASP A  10       6.540   5.150  -8.583  1.00  2.78           C  
ATOM    130  CG  ASP A  10       5.029   5.155  -8.830  1.00  2.78           C  
ATOM    131  OD1 ASP A  10       4.421   4.209  -8.408  1.00  2.78           O  
ATOM    132  OD2 ASP A  10       4.504   6.090  -9.386  1.00  2.78           O  
ATOM    133  H   ASP A  10       8.785   6.850  -7.308  1.00  2.78           H  
ATOM    134  HA  ASP A  10       6.512   6.561  -6.950  1.00  2.78           H  
ATOM    135 1HB  ASP A  10       7.002   5.795  -9.338  1.00  2.78           H  
ATOM    136 2HB  ASP A  10       6.913   4.142  -8.773  1.00  2.78           H  
ATOM    137  N   GLY A  11       5.949   3.547  -6.370  1.00  2.57           N  
ATOM    138  CA  GLY A  11       5.532   2.542  -5.401  1.00  2.57           C  
ATOM    139  C   GLY A  11       6.590   1.496  -5.034  1.00  2.57           C  
ATOM    140  O   GLY A  11       6.278   0.537  -4.331  1.00  2.57           O  
ATOM    141  H   GLY A  11       5.584   3.458  -7.315  1.00  2.57           H  
ATOM    142 1HA  GLY A  11       5.203   3.043  -4.492  1.00  2.57           H  
ATOM    143 2HA  GLY A  11       4.655   2.032  -5.798  1.00  2.57           H  
ATOM    144  N   SER A  12       7.836   1.660  -5.494  1.00  2.43           N  
ATOM    145  CA  SER A  12       8.894   0.697  -5.180  1.00  2.43           C  
ATOM    146  C   SER A  12       9.132   0.583  -3.671  1.00  2.43           C  
ATOM    147  O   SER A  12       9.452  -0.497  -3.171  1.00  2.43           O  
ATOM    148  CB  SER A  12      10.191   1.089  -5.841  1.00  2.43           C  
ATOM    149  OG  SER A  12      10.088   1.037  -7.233  1.00  2.43           O  
ATOM    150  H   SER A  12       8.063   2.462  -6.083  1.00  2.43           H  
ATOM    151  HA  SER A  12       8.591  -0.280  -5.554  1.00  2.43           H  
ATOM    152 1HB  SER A  12      10.464   2.080  -5.538  1.00  2.43           H  
ATOM    153 2HB  SER A  12      10.980   0.418  -5.507  1.00  2.43           H  
ATOM    154  HG  SER A  12       9.571   1.845  -7.481  1.00  2.43           H  
ATOM    155  N   GLY A  13       8.997   1.697  -2.955  1.00  2.39           N  
ATOM    156  CA  GLY A  13       9.198   1.722  -1.511  1.00  2.39           C  
ATOM    157  C   GLY A  13      10.633   2.019  -1.103  1.00  2.39           C  
ATOM    158  O   GLY A  13      11.435   2.493  -1.906  1.00  2.39           O  
ATOM    159  H   GLY A  13       8.736   2.549  -3.436  1.00  2.39           H  
ATOM    160 1HA  GLY A  13       8.541   2.478  -1.079  1.00  2.39           H  
ATOM    161 2HA  GLY A  13       8.891   0.764  -1.090  1.00  2.39           H  
ATOM    162  N   HIS A  14      10.943   1.756   0.170  1.00  2.46           N  
ATOM    163  CA  HIS A  14      12.237   2.116   0.746  1.00  2.46           C  
ATOM    164  C   HIS A  14      12.936   0.959   1.435  1.00  2.46           C  
ATOM    165  O   HIS A  14      12.323  -0.058   1.768  1.00  2.46           O  
ATOM    166  CB  HIS A  14      12.098   3.265   1.732  1.00  2.46           C  
ATOM    167  CG  HIS A  14      11.584   4.463   1.087  1.00  2.46           C  
ATOM    168  ND1 HIS A  14      10.236   4.692   0.916  1.00  2.46           N  
ATOM    169  CD2 HIS A  14      12.222   5.494   0.513  1.00  2.46           C  
ATOM    170  CE1 HIS A  14      10.069   5.817   0.272  1.00  2.46           C  
ATOM    171  NE2 HIS A  14      11.267   6.319   0.003  1.00  2.46           N  
ATOM    172  H   HIS A  14      10.247   1.331   0.766  1.00  2.46           H  
ATOM    173  HA  HIS A  14      12.894   2.462  -0.043  1.00  2.46           H  
ATOM    174 1HB  HIS A  14      11.428   2.974   2.527  1.00  2.46           H  
ATOM    175 2HB  HIS A  14      13.066   3.497   2.185  1.00  2.46           H  
ATOM    176  HD1 HIS A  14       9.496   4.094   1.227  1.00  2.46           H  
ATOM    177  HD2 HIS A  14      13.274   5.738   0.387  1.00  2.46           H  
ATOM    178  HE1 HIS A  14       9.069   6.180   0.030  1.00  2.46           H  
ATOM    179  N   ILE A  15      14.232   1.134   1.622  1.00  2.63           N  
ATOM    180  CA  ILE A  15      15.110   0.184   2.275  1.00  2.63           C  
ATOM    181  C   ILE A  15      14.931   0.257   3.782  1.00  2.63           C  
ATOM    182  O   ILE A  15      15.010   1.336   4.364  1.00  2.63           O  
ATOM    183  CB  ILE A  15      16.556   0.538   1.900  1.00  2.63           C  
ATOM    184  CG1 ILE A  15      16.729   0.391   0.386  1.00  2.63           C  
ATOM    185  CG2 ILE A  15      17.541  -0.331   2.653  1.00  2.63           C  
ATOM    186  CD1 ILE A  15      18.006   0.989  -0.136  1.00  2.63           C  
ATOM    187  H   ILE A  15      14.643   2.004   1.296  1.00  2.63           H  
ATOM    188  HA  ILE A  15      14.868  -0.820   1.934  1.00  2.63           H  
ATOM    189  HB  ILE A  15      16.740   1.586   2.145  1.00  2.63           H  
ATOM    190 1HG1 ILE A  15      16.709  -0.666   0.130  1.00  2.63           H  
ATOM    191 2HG1 ILE A  15      15.901   0.880  -0.108  1.00  2.63           H  
ATOM    192 1HG2 ILE A  15      18.554  -0.051   2.374  1.00  2.63           H  
ATOM    193 2HG2 ILE A  15      17.409  -0.188   3.727  1.00  2.63           H  
ATOM    194 3HG2 ILE A  15      17.370  -1.377   2.405  1.00  2.63           H  
ATOM    195 1HD1 ILE A  15      18.061   0.853  -1.203  1.00  2.63           H  
ATOM    196 2HD1 ILE A  15      18.026   2.060   0.093  1.00  2.63           H  
ATOM    197 3HD1 ILE A  15      18.856   0.502   0.334  1.00  2.63           H  
ATOM    198  N   THR A  16      14.682  -0.884   4.421  1.00  2.89           N  
ATOM    199  CA  THR A  16      14.484  -0.881   5.864  1.00  2.89           C  
ATOM    200  C   THR A  16      15.715  -0.319   6.555  1.00  2.89           C  
ATOM    201  O   THR A  16      16.834  -0.783   6.323  1.00  2.89           O  
ATOM    202  CB  THR A  16      14.190  -2.296   6.393  1.00  2.89           C  
ATOM    203  OG1 THR A  16      13.024  -2.818   5.742  1.00  2.89           O  
ATOM    204  CG2 THR A  16      13.955  -2.263   7.898  1.00  2.89           C  
ATOM    205  H   THR A  16      14.620  -1.746   3.900  1.00  2.89           H  
ATOM    206  HA  THR A  16      13.637  -0.235   6.100  1.00  2.89           H  
ATOM    207  HB  THR A  16      15.037  -2.947   6.178  1.00  2.89           H  
ATOM    208  HG1 THR A  16      12.288  -2.214   5.872  1.00  2.89           H  
ATOM    209 1HG2 THR A  16      13.748  -3.271   8.256  1.00  2.89           H  
ATOM    210 2HG2 THR A  16      14.843  -1.879   8.400  1.00  2.89           H  
ATOM    211 3HG2 THR A  16      13.107  -1.618   8.120  1.00  2.89           H  
ATOM    212  N   GLY A  17      15.497   0.649   7.437  1.00  3.18           N  
ATOM    213  CA  GLY A  17      16.579   1.307   8.146  1.00  3.18           C  
ATOM    214  C   GLY A  17      16.104   2.653   8.663  1.00  3.18           C  
ATOM    215  O   GLY A  17      14.918   2.844   8.929  1.00  3.18           O  
ATOM    216  H   GLY A  17      14.549   0.961   7.584  1.00  3.18           H  
ATOM    217 1HA  GLY A  17      16.912   0.684   8.976  1.00  3.18           H  
ATOM    218 2HA  GLY A  17      17.427   1.443   7.476  1.00  3.18           H  
ATOM    219  N   ASN A  18      17.034   3.594   8.812  1.00  3.45           N  
ATOM    220  CA  ASN A  18      16.709   4.921   9.336  1.00  3.45           C  
ATOM    221  C   ASN A  18      15.718   5.668   8.440  1.00  3.45           C  
ATOM    222  O   ASN A  18      14.917   6.479   8.911  1.00  3.45           O  
ATOM    223  CB  ASN A  18      17.974   5.744   9.480  1.00  3.45           C  
ATOM    224  CG  ASN A  18      18.839   5.287  10.619  1.00  3.45           C  
ATOM    225  OD1 ASN A  18      18.378   4.602  11.541  1.00  3.45           O  
ATOM    226  ND2 ASN A  18      20.094   5.653  10.575  1.00  3.45           N  
ATOM    227  H   ASN A  18      17.993   3.379   8.574  1.00  3.45           H  
ATOM    228  HA  ASN A  18      16.241   4.803  10.316  1.00  3.45           H  
ATOM    229 1HB  ASN A  18      18.550   5.689   8.554  1.00  3.45           H  
ATOM    230 2HB  ASN A  18      17.711   6.791   9.633  1.00  3.45           H  
ATOM    231 1HD2 ASN A  18      20.720   5.379  11.305  1.00  3.45           H  
ATOM    232 2HD2 ASN A  18      20.427   6.207   9.813  1.00  3.45           H  
ATOM    233  N   TYR A  19      15.787   5.400   7.141  1.00  3.64           N  
ATOM    234  CA  TYR A  19      14.929   6.063   6.176  1.00  3.64           C  
ATOM    235  C   TYR A  19      13.783   5.174   5.690  1.00  3.64           C  
ATOM    236  O   TYR A  19      13.722   4.821   4.514  1.00  3.64           O  
ATOM    237  CB  TYR A  19      15.776   6.527   5.003  1.00  3.64           C  
ATOM    238  CG  TYR A  19      16.871   7.462   5.438  1.00  3.64           C  
ATOM    239  CD1 TYR A  19      18.195   7.062   5.384  1.00  3.64           C  
ATOM    240  CD2 TYR A  19      16.547   8.699   5.930  1.00  3.64           C  
ATOM    241  CE1 TYR A  19      19.188   7.922   5.813  1.00  3.64           C  
ATOM    242  CE2 TYR A  19      17.525   9.563   6.359  1.00  3.64           C  
ATOM    243  CZ  TYR A  19      18.848   9.178   6.301  1.00  3.64           C  
ATOM    244  OH  TYR A  19      19.836  10.037   6.731  1.00  3.64           O  
ATOM    245  H   TYR A  19      16.449   4.713   6.821  1.00  3.64           H  
ATOM    246  HA  TYR A  19      14.485   6.937   6.651  1.00  3.64           H  
ATOM    247 1HB  TYR A  19      16.233   5.664   4.527  1.00  3.64           H  
ATOM    248 2HB  TYR A  19      15.149   7.036   4.266  1.00  3.64           H  
ATOM    249  HD1 TYR A  19      18.455   6.073   5.003  1.00  3.64           H  
ATOM    250  HD2 TYR A  19      15.518   8.982   5.980  1.00  3.64           H  
ATOM    251  HE1 TYR A  19      20.233   7.613   5.769  1.00  3.64           H  
ATOM    252  HE2 TYR A  19      17.255  10.545   6.748  1.00  3.64           H  
ATOM    253  HH  TYR A  19      20.696   9.639   6.572  1.00  3.64           H  
ATOM    254  N   ALA A  20      12.864   4.821   6.593  1.00  3.71           N  
ATOM    255  CA  ALA A  20      11.702   4.008   6.216  1.00  3.71           C  
ATOM    256  C   ALA A  20      10.831   4.741   5.194  1.00  3.71           C  
ATOM    257  O   ALA A  20      10.244   4.132   4.302  1.00  3.71           O  
ATOM    258  CB  ALA A  20      10.879   3.662   7.442  1.00  3.71           C  
ATOM    259  H   ALA A  20      12.986   5.123   7.553  1.00  3.71           H  
ATOM    260  HA  ALA A  20      12.067   3.089   5.753  1.00  3.71           H  
ATOM    261 1HB  ALA A  20      10.033   3.041   7.150  1.00  3.71           H  
ATOM    262 2HB  ALA A  20      11.505   3.119   8.154  1.00  3.71           H  
ATOM    263 3HB  ALA A  20      10.516   4.578   7.903  1.00  3.71           H  
ATOM    264  N   SER A  21      10.720   6.056   5.372  1.00  3.68           N  
ATOM    265  CA  SER A  21       9.938   6.923   4.499  1.00  3.68           C  
ATOM    266  C   SER A  21      10.900   7.769   3.682  1.00  3.68           C  
ATOM    267  O   SER A  21      12.092   7.831   4.003  1.00  3.68           O  
ATOM    268  CB  SER A  21       8.966   7.762   5.307  1.00  3.68           C  
ATOM    269  OG  SER A  21       9.632   8.693   6.112  1.00  3.68           O  
ATOM    270  H   SER A  21      11.227   6.471   6.137  1.00  3.68           H  
ATOM    271  HA  SER A  21       9.368   6.307   3.804  1.00  3.68           H  
ATOM    272 1HB  SER A  21       8.289   8.280   4.631  1.00  3.68           H  
ATOM    273 2HB  SER A  21       8.361   7.105   5.932  1.00  3.68           H  
ATOM    274  HG  SER A  21       8.944   9.175   6.582  1.00  3.68           H  
ATOM    275  N   HIS A  22      10.404   8.484   2.672  1.00  3.57           N  
ATOM    276  CA  HIS A  22      11.327   9.188   1.782  1.00  3.57           C  
ATOM    277  C   HIS A  22      11.843  10.498   2.360  1.00  3.57           C  
ATOM    278  O   HIS A  22      11.465  11.584   1.924  1.00  3.57           O  
ATOM    279  CB  HIS A  22      10.627   9.491   0.458  1.00  3.57           C  
ATOM    280  CG  HIS A  22      11.534   9.734  -0.730  1.00  3.57           C  
ATOM    281  ND1 HIS A  22      12.074   8.688  -1.428  1.00  3.57           N  
ATOM    282  CD2 HIS A  22      11.938  10.862  -1.368  1.00  3.57           C  
ATOM    283  CE1 HIS A  22      12.773   9.144  -2.455  1.00  3.57           C  
ATOM    284  NE2 HIS A  22      12.699  10.467  -2.453  1.00  3.57           N  
ATOM    285  H   HIS A  22       9.415   8.469   2.474  1.00  3.57           H  
ATOM    286  HA  HIS A  22      12.187   8.550   1.579  1.00  3.57           H  
ATOM    287 1HB  HIS A  22       9.940   8.695   0.209  1.00  3.57           H  
ATOM    288 2HB  HIS A  22      10.022  10.387   0.589  1.00  3.57           H  
ATOM    289  HD1 HIS A  22      11.902   7.714  -1.163  1.00  3.57           H  
ATOM    290  HD2 HIS A  22      11.747  11.921  -1.190  1.00  3.57           H  
ATOM    291  HE1 HIS A  22      13.273   8.460  -3.135  1.00  3.57           H  
ATOM    292  N   ARG A  23      12.745  10.375   3.323  1.00  3.40           N  
ATOM    293  CA  ARG A  23      13.370  11.515   3.986  1.00  3.40           C  
ATOM    294  C   ARG A  23      14.755  11.759   3.400  1.00  3.40           C  
ATOM    295  O   ARG A  23      15.431  12.736   3.723  1.00  3.40           O  
ATOM    296  CB  ARG A  23      13.476  11.268   5.474  1.00  3.40           C  
ATOM    297  CG  ARG A  23      12.165  11.170   6.205  1.00  3.40           C  
ATOM    298  CD  ARG A  23      12.371  10.868   7.649  1.00  3.40           C  
ATOM    299  NE  ARG A  23      13.037  11.965   8.348  1.00  3.40           N  
ATOM    300  CZ  ARG A  23      13.580  11.877   9.580  1.00  3.40           C  
ATOM    301  NH1 ARG A  23      13.537  10.740  10.241  1.00  3.40           N  
ATOM    302  NH2 ARG A  23      14.159  12.934  10.124  1.00  3.40           N  
ATOM    303  H   ARG A  23      12.948   9.425   3.627  1.00  3.40           H  
ATOM    304  HA  ARG A  23      12.755  12.399   3.819  1.00  3.40           H  
ATOM    305 1HB  ARG A  23      13.967  10.339   5.628  1.00  3.40           H  
ATOM    306 2HB  ARG A  23      14.075  12.046   5.941  1.00  3.40           H  
ATOM    307 1HG  ARG A  23      11.622  12.109   6.116  1.00  3.40           H  
ATOM    308 2HG  ARG A  23      11.576  10.364   5.765  1.00  3.40           H  
ATOM    309 1HD  ARG A  23      11.406  10.693   8.121  1.00  3.40           H  
ATOM    310 2HD  ARG A  23      12.991   9.974   7.744  1.00  3.40           H  
ATOM    311  HE  ARG A  23      13.091  12.857   7.875  1.00  3.40           H  
ATOM    312 1HH1 ARG A  23      13.095   9.930   9.827  1.00  3.40           H  
ATOM    313 2HH1 ARG A  23      13.946  10.674  11.160  1.00  3.40           H  
ATOM    314 1HH2 ARG A  23      14.192  13.808   9.616  1.00  3.40           H  
ATOM    315 2HH2 ARG A  23      14.566  12.870  11.044  1.00  3.40           H  
ATOM    316  N   SER A  24      15.163  10.837   2.540  1.00  3.18           N  
ATOM    317  CA  SER A  24      16.433  10.859   1.841  1.00  3.18           C  
ATOM    318  C   SER A  24      16.402   9.939   0.646  1.00  3.18           C  
ATOM    319  O   SER A  24      15.942   8.797   0.726  1.00  3.18           O  
ATOM    320  CB  SER A  24      17.581  10.415   2.724  1.00  3.18           C  
ATOM    321  OG  SER A  24      18.794  10.369   1.983  1.00  3.18           O  
ATOM    322  H   SER A  24      14.527  10.080   2.346  1.00  3.18           H  
ATOM    323  HA  SER A  24      16.622  11.877   1.495  1.00  3.18           H  
ATOM    324 1HB  SER A  24      17.690  11.091   3.572  1.00  3.18           H  
ATOM    325 2HB  SER A  24      17.364   9.425   3.119  1.00  3.18           H  
ATOM    326  HG  SER A  24      19.393   9.805   2.484  1.00  3.18           H  
ATOM    327  N   LEU A  25      17.023  10.385  -0.430  1.00  2.92           N  
ATOM    328  CA  LEU A  25      17.195   9.558  -1.611  1.00  2.92           C  
ATOM    329  C   LEU A  25      17.959   8.284  -1.270  1.00  2.92           C  
ATOM    330  O   LEU A  25      17.766   7.256  -1.903  1.00  2.92           O  
ATOM    331  CB  LEU A  25      17.911  10.320  -2.726  1.00  2.92           C  
ATOM    332  CG  LEU A  25      18.009   9.566  -4.055  1.00  2.92           C  
ATOM    333  CD1 LEU A  25      16.588   9.240  -4.572  1.00  2.92           C  
ATOM    334  CD2 LEU A  25      18.793  10.404  -5.057  1.00  2.92           C  
ATOM    335  H   LEU A  25      17.383  11.329  -0.429  1.00  2.92           H  
ATOM    336  HA  LEU A  25      16.208   9.273  -1.977  1.00  2.92           H  
ATOM    337 1HB  LEU A  25      17.385  11.254  -2.909  1.00  2.92           H  
ATOM    338 2HB  LEU A  25      18.927  10.550  -2.400  1.00  2.92           H  
ATOM    339  HG  LEU A  25      18.529   8.636  -3.891  1.00  2.92           H  
ATOM    340 1HD1 LEU A  25      16.656   8.689  -5.512  1.00  2.92           H  
ATOM    341 2HD1 LEU A  25      16.062   8.637  -3.840  1.00  2.92           H  
ATOM    342 3HD1 LEU A  25      16.035  10.160  -4.731  1.00  2.92           H  
ATOM    343 1HD2 LEU A  25      18.882   9.861  -5.990  1.00  2.92           H  
ATOM    344 2HD2 LEU A  25      18.281  11.347  -5.228  1.00  2.92           H  
ATOM    345 3HD2 LEU A  25      19.789  10.602  -4.664  1.00  2.92           H  
ATOM    346  N   SER A  26      18.840   8.344  -0.269  1.00  2.68           N  
ATOM    347  CA  SER A  26      19.653   7.193   0.098  1.00  2.68           C  
ATOM    348  C   SER A  26      18.834   5.997   0.609  1.00  2.68           C  
ATOM    349  O   SER A  26      19.345   4.878   0.645  1.00  2.68           O  
ATOM    350  CB  SER A  26      20.685   7.603   1.137  1.00  2.68           C  
ATOM    351  OG  SER A  26      20.075   7.974   2.341  1.00  2.68           O  
ATOM    352  H   SER A  26      18.921   9.195   0.281  1.00  2.68           H  
ATOM    353  HA  SER A  26      20.187   6.869  -0.795  1.00  2.68           H  
ATOM    354 1HB  SER A  26      21.371   6.777   1.311  1.00  2.68           H  
ATOM    355 2HB  SER A  26      21.269   8.437   0.755  1.00  2.68           H  
ATOM    356  HG  SER A  26      19.490   8.689   2.113  1.00  2.68           H  
ATOM    357  N   GLY A  27      17.577   6.213   1.027  1.00  2.48           N  
ATOM    358  CA  GLY A  27      16.757   5.092   1.478  1.00  2.48           C  
ATOM    359  C   GLY A  27      15.998   4.472   0.304  1.00  2.48           C  
ATOM    360  O   GLY A  27      15.324   3.451   0.442  1.00  2.48           O  
ATOM    361  H   GLY A  27      17.166   7.147   0.989  1.00  2.48           H  
ATOM    362 1HA  GLY A  27      17.383   4.342   1.959  1.00  2.48           H  
ATOM    363 2HA  GLY A  27      16.041   5.442   2.219  1.00  2.48           H  
ATOM    364  N   CYS A  28      16.079   5.104  -0.860  1.00  2.37           N  
ATOM    365  CA  CYS A  28      15.375   4.655  -2.043  1.00  2.37           C  
ATOM    366  C   CYS A  28      16.197   3.666  -2.876  1.00  2.37           C  
ATOM    367  O   CYS A  28      17.221   4.051  -3.432  1.00  2.37           O  
ATOM    368  CB  CYS A  28      15.030   5.853  -2.894  1.00  2.37           C  
ATOM    369  SG  CYS A  28      14.275   5.454  -4.381  1.00  2.37           S  
ATOM    370  H   CYS A  28      16.677   5.925  -0.956  1.00  2.37           H  
ATOM    371  HA  CYS A  28      14.442   4.212  -1.705  1.00  2.37           H  
ATOM    372 1HB  CYS A  28      14.374   6.515  -2.338  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      15.925   6.394  -3.127  1.00  2.37           H  
ATOM    374  HG  CYS A  28      13.066   5.164  -3.859  1.00  2.37           H  
ATOM    375  N   PRO A  29      15.773   2.414  -3.077  1.00  2.38           N  
ATOM    376  CA  PRO A  29      16.520   1.414  -3.816  1.00  2.38           C  
ATOM    377  C   PRO A  29      16.625   1.776  -5.294  1.00  2.38           C  
ATOM    378  O   PRO A  29      17.542   1.363  -6.000  1.00  2.38           O  
ATOM    379  CB  PRO A  29      15.689   0.148  -3.598  1.00  2.38           C  
ATOM    380  CG  PRO A  29      14.277   0.657  -3.348  1.00  2.38           C  
ATOM    381  CD  PRO A  29      14.448   1.977  -2.631  1.00  2.38           C  
ATOM    382  HA  PRO A  29      17.526   1.315  -3.380  1.00  2.38           H  
ATOM    383 1HB  PRO A  29      15.755  -0.500  -4.486  1.00  2.38           H  
ATOM    384 2HB  PRO A  29      16.090  -0.425  -2.750  1.00  2.38           H  
ATOM    385 1HG  PRO A  29      13.727   0.754  -4.293  1.00  2.38           H  
ATOM    386 2HG  PRO A  29      13.715  -0.070  -2.737  1.00  2.38           H  
ATOM    387 1HD  PRO A  29      13.661   2.655  -2.989  1.00  2.38           H  
ATOM    388 2HD  PRO A  29      14.427   1.841  -1.555  1.00  2.38           H  
ATOM    389  N   ARG A  30      15.729   2.641  -5.760  1.00  2.51           N  
ATOM    390  CA  ARG A  30      15.746   2.992  -7.166  1.00  2.51           C  
ATOM    391  C   ARG A  30      16.689   4.162  -7.408  1.00  2.51           C  
ATOM    392  O   ARG A  30      16.918   4.579  -8.543  1.00  2.51           O  
ATOM    393  CB  ARG A  30      14.356   3.301  -7.660  1.00  2.51           C  
ATOM    394  CG  ARG A  30      13.359   2.145  -7.472  1.00  2.51           C  
ATOM    395  CD  ARG A  30      13.765   0.893  -8.179  1.00  2.51           C  
ATOM    396  NE  ARG A  30      12.700  -0.111  -8.162  1.00  2.51           N  
ATOM    397  CZ  ARG A  30      12.857  -1.411  -8.507  1.00  2.51           C  
ATOM    398  NH1 ARG A  30      14.042  -1.859  -8.873  1.00  2.51           N  
ATOM    399  NH2 ARG A  30      11.828  -2.245  -8.481  1.00  2.51           N  
ATOM    400  H   ARG A  30      15.006   3.012  -5.164  1.00  2.51           H  
ATOM    401  HA  ARG A  30      16.110   2.136  -7.732  1.00  2.51           H  
ATOM    402 1HB  ARG A  30      13.962   4.171  -7.148  1.00  2.51           H  
ATOM    403 2HB  ARG A  30      14.392   3.538  -8.720  1.00  2.51           H  
ATOM    404 1HG  ARG A  30      13.255   1.932  -6.410  1.00  2.51           H  
ATOM    405 2HG  ARG A  30      12.394   2.427  -7.874  1.00  2.51           H  
ATOM    406 1HD  ARG A  30      14.004   1.113  -9.208  1.00  2.51           H  
ATOM    407 2HD  ARG A  30      14.640   0.469  -7.687  1.00  2.51           H  
ATOM    408  HE  ARG A  30      11.765   0.205  -7.888  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30      14.836  -1.235  -8.896  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30      14.156  -2.830  -9.129  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30      10.905  -1.927  -8.212  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30      11.959  -3.209  -8.739  1.00  2.51           H  
ATOM    413  N   ALA A  31      17.330   4.644  -6.338  1.00  2.79           N  
ATOM    414  CA  ALA A  31      18.333   5.692  -6.426  1.00  2.79           C  
ATOM    415  C   ALA A  31      19.485   5.204  -7.295  1.00  2.79           C  
ATOM    416  O   ALA A  31      20.187   5.997  -7.932  1.00  2.79           O  
ATOM    417  CB  ALA A  31      18.852   6.060  -5.052  1.00  2.79           C  
ATOM    418  H   ALA A  31      17.131   4.279  -5.407  1.00  2.79           H  
ATOM    419  HA  ALA A  31      17.883   6.568  -6.891  1.00  2.79           H  
ATOM    420 1HB  ALA A  31      19.596   6.847  -5.137  1.00  2.79           H  
ATOM    421 2HB  ALA A  31      18.023   6.403  -4.437  1.00  2.79           H  
ATOM    422 3HB  ALA A  31      19.300   5.184  -4.587  1.00  2.79           H  
ATOM    423  N   LYS A  32      19.647   3.869  -7.342  1.00  3.20           N  
ATOM    424  CA  LYS A  32      20.690   3.180  -8.081  1.00  3.20           C  
ATOM    425  C   LYS A  32      20.620   3.475  -9.577  1.00  3.20           C  
ATOM    426  O   LYS A  32      21.600   3.290 -10.296  1.00  3.20           O  
ATOM    427  CB  LYS A  32      20.579   1.680  -7.838  1.00  3.20           C  
ATOM    428  CG  LYS A  32      20.917   1.249  -6.416  1.00  3.20           C  
ATOM    429  CD  LYS A  32      20.761  -0.256  -6.244  1.00  3.20           C  
ATOM    430  CE  LYS A  32      21.098  -0.692  -4.828  1.00  3.20           C  
ATOM    431  NZ  LYS A  32      20.935  -2.163  -4.648  1.00  3.20           N  
ATOM    432  H   LYS A  32      18.997   3.273  -6.821  1.00  3.20           H  
ATOM    433  HA  LYS A  32      21.657   3.528  -7.715  1.00  3.20           H  
ATOM    434 1HB  LYS A  32      19.552   1.359  -8.041  1.00  3.20           H  
ATOM    435 2HB  LYS A  32      21.232   1.145  -8.526  1.00  3.20           H  
ATOM    436 1HG  LYS A  32      21.939   1.539  -6.177  1.00  3.20           H  
ATOM    437 2HG  LYS A  32      20.238   1.752  -5.723  1.00  3.20           H  
ATOM    438 1HD  LYS A  32      19.724  -0.528  -6.460  1.00  3.20           H  
ATOM    439 2HD  LYS A  32      21.411  -0.776  -6.946  1.00  3.20           H  
ATOM    440 1HE  LYS A  32      22.128  -0.420  -4.605  1.00  3.20           H  
ATOM    441 2HE  LYS A  32      20.436  -0.175  -4.130  1.00  3.20           H  
ATOM    442 1HZ  LYS A  32      21.164  -2.416  -3.697  1.00  3.20           H  
ATOM    443 2HZ  LYS A  32      19.976  -2.418  -4.844  1.00  3.20           H  
ATOM    444 3HZ  LYS A  32      21.550  -2.651  -5.283  1.00  3.20           H  
ATOM    445  N   LYS A  33      19.459   3.938 -10.056  1.00  3.70           N  
ATOM    446  CA  LYS A  33      19.282   4.287 -11.457  1.00  3.70           C  
ATOM    447  C   LYS A  33      20.219   5.417 -11.893  1.00  3.70           C  
ATOM    448  O   LYS A  33      20.478   5.572 -13.086  1.00  3.70           O  
ATOM    449  CB  LYS A  33      17.834   4.696 -11.726  1.00  3.70           C  
ATOM    450  CG  LYS A  33      16.829   3.557 -11.684  1.00  3.70           C  
ATOM    451  CD  LYS A  33      15.416   4.077 -11.916  1.00  3.70           C  
ATOM    452  CE  LYS A  33      14.411   2.951 -11.969  1.00  3.70           C  
ATOM    453  NZ  LYS A  33      13.030   3.460 -12.095  1.00  3.70           N  
ATOM    454  H   LYS A  33      18.669   4.082  -9.426  1.00  3.70           H  
ATOM    455  HA  LYS A  33      19.516   3.410 -12.060  1.00  3.70           H  
ATOM    456 1HB  LYS A  33      17.523   5.431 -10.979  1.00  3.70           H  
ATOM    457 2HB  LYS A  33      17.764   5.171 -12.702  1.00  3.70           H  
ATOM    458 1HG  LYS A  33      17.074   2.818 -12.445  1.00  3.70           H  
ATOM    459 2HG  LYS A  33      16.870   3.079 -10.703  1.00  3.70           H  
ATOM    460 1HD  LYS A  33      15.140   4.749 -11.095  1.00  3.70           H  
ATOM    461 2HD  LYS A  33      15.377   4.636 -12.849  1.00  3.70           H  
ATOM    462 1HE  LYS A  33      14.632   2.317 -12.824  1.00  3.70           H  
ATOM    463 2HE  LYS A  33      14.490   2.364 -11.067  1.00  3.70           H  
ATOM    464 1HZ  LYS A  33      12.383   2.688 -12.123  1.00  3.70           H  
ATOM    465 2HZ  LYS A  33      12.821   4.051 -11.268  1.00  3.70           H  
ATOM    466 3HZ  LYS A  33      12.935   4.007 -12.933  1.00  3.70           H  
ATOM    467  N   SER A  34      20.656   6.259 -10.933  1.00  4.26           N  
ATOM    468  CA  SER A  34      21.552   7.413 -11.142  1.00  4.26           C  
ATOM    469  C   SER A  34      20.883   8.623 -11.806  1.00  4.26           C  
ATOM    470  O   SER A  34      21.509   9.671 -11.962  1.00  4.26           O  
ATOM    471  CB  SER A  34      22.783   7.030 -11.958  1.00  4.26           C  
ATOM    472  OG  SER A  34      22.540   7.105 -13.339  1.00  4.26           O  
ATOM    473  H   SER A  34      20.394   6.060  -9.966  1.00  4.26           H  
ATOM    474  HA  SER A  34      21.900   7.730 -10.157  1.00  4.26           H  
ATOM    475 1HB  SER A  34      23.610   7.685 -11.697  1.00  4.26           H  
ATOM    476 2HB  SER A  34      23.078   6.013 -11.698  1.00  4.26           H  
ATOM    477  HG  SER A  34      21.757   6.562 -13.494  1.00  4.26           H  
ATOM    478  N   GLY A  35      19.620   8.482 -12.203  1.00  4.83           N  
ATOM    479  CA  GLY A  35      18.884   9.533 -12.904  1.00  4.83           C  
ATOM    480  C   GLY A  35      18.234  10.576 -11.991  1.00  4.83           C  
ATOM    481  O   GLY A  35      17.581  11.502 -12.477  1.00  4.83           O  
ATOM    482  H   GLY A  35      19.168   7.595 -12.036  1.00  4.83           H  
ATOM    483 1HA  GLY A  35      19.562  10.033 -13.595  1.00  4.83           H  
ATOM    484 2HA  GLY A  35      18.113   9.067 -13.516  1.00  4.83           H  
ATOM    485  N   VAL A  36      18.395  10.435 -10.681  1.00  5.36           N  
ATOM    486  CA  VAL A  36      17.787  11.376  -9.751  1.00  5.36           C  
ATOM    487  C   VAL A  36      18.841  12.350  -9.248  1.00  5.36           C  
ATOM    488  O   VAL A  36      19.839  11.944  -8.648  1.00  5.36           O  
ATOM    489  CB  VAL A  36      17.163  10.648  -8.559  1.00  5.36           C  
ATOM    490  CG1 VAL A  36      16.550  11.672  -7.622  1.00  5.36           C  
ATOM    491  CG2 VAL A  36      16.132   9.640  -9.039  1.00  5.36           C  
ATOM    492  H   VAL A  36      18.948   9.666 -10.332  1.00  5.36           H  
ATOM    493  HA  VAL A  36      17.007  11.938 -10.269  1.00  5.36           H  
ATOM    494  HB  VAL A  36      17.938  10.126  -8.022  1.00  5.36           H  
ATOM    495 1HG1 VAL A  36      16.121  11.176  -6.769  1.00  5.36           H  
ATOM    496 2HG1 VAL A  36      17.317  12.372  -7.287  1.00  5.36           H  
ATOM    497 3HG1 VAL A  36      15.769  12.220  -8.146  1.00  5.36           H  
ATOM    498 1HG2 VAL A  36      15.709   9.120  -8.182  1.00  5.36           H  
ATOM    499 2HG2 VAL A  36      15.342  10.160  -9.582  1.00  5.36           H  
ATOM    500 3HG2 VAL A  36      16.611   8.915  -9.698  1.00  5.36           H  
ATOM    501  N   LYS A  37      18.632  13.632  -9.522  1.00  5.84           N  
ATOM    502  CA  LYS A  37      19.602  14.668  -9.188  1.00  5.84           C  
ATOM    503  C   LYS A  37      19.115  15.573  -8.065  1.00  5.84           C  
ATOM    504  O   LYS A  37      17.908  15.708  -7.849  1.00  5.84           O  
ATOM    505  CB  LYS A  37      19.921  15.477 -10.442  1.00  5.84           C  
ATOM    506  CG  LYS A  37      20.401  14.603 -11.614  1.00  5.84           C  
ATOM    507  CD  LYS A  37      21.725  13.898 -11.311  1.00  5.84           C  
ATOM    508  CE  LYS A  37      22.167  13.039 -12.496  1.00  5.84           C  
ATOM    509  NZ  LYS A  37      23.454  12.332 -12.232  1.00  5.84           N  
ATOM    510  H   LYS A  37      17.782  13.891 -10.006  1.00  5.84           H  
ATOM    511  HA  LYS A  37      20.520  14.185  -8.846  1.00  5.84           H  
ATOM    512 1HB  LYS A  37      19.028  16.014 -10.766  1.00  5.84           H  
ATOM    513 2HB  LYS A  37      20.690  16.217 -10.220  1.00  5.84           H  
ATOM    514 1HG  LYS A  37      19.646  13.845 -11.842  1.00  5.84           H  
ATOM    515 2HG  LYS A  37      20.534  15.228 -12.496  1.00  5.84           H  
ATOM    516 1HD  LYS A  37      22.496  14.635 -11.092  1.00  5.84           H  
ATOM    517 2HD  LYS A  37      21.603  13.251 -10.439  1.00  5.84           H  
ATOM    518 1HE  LYS A  37      21.392  12.293 -12.686  1.00  5.84           H  
ATOM    519 2HE  LYS A  37      22.280  13.664 -13.380  1.00  5.84           H  
ATOM    520 1HZ  LYS A  37      23.692  11.761 -13.032  1.00  5.84           H  
ATOM    521 2HZ  LYS A  37      24.183  13.007 -12.068  1.00  5.84           H  
ATOM    522 3HZ  LYS A  37      23.358  11.739 -11.412  1.00  5.84           H  
ATOM    523  N   VAL A  38      20.054  16.221  -7.380  1.00  6.26           N  
ATOM    524  CA  VAL A  38      19.733  17.169  -6.317  1.00  6.26           C  
ATOM    525  C   VAL A  38      20.086  18.606  -6.683  1.00  6.26           C  
ATOM    526  O   VAL A  38      21.257  18.971  -6.757  1.00  6.26           O  
ATOM    527  CB  VAL A  38      20.496  16.765  -5.043  1.00  6.26           C  
ATOM    528  CG1 VAL A  38      20.217  17.742  -3.920  1.00  6.26           C  
ATOM    529  CG2 VAL A  38      20.078  15.344  -4.650  1.00  6.26           C  
ATOM    530  H   VAL A  38      21.025  16.053  -7.603  1.00  6.26           H  
ATOM    531  HA  VAL A  38      18.660  17.116  -6.118  1.00  6.26           H  
ATOM    532  HB  VAL A  38      21.568  16.793  -5.243  1.00  6.26           H  
ATOM    533 1HG1 VAL A  38      20.772  17.451  -3.031  1.00  6.26           H  
ATOM    534 2HG1 VAL A  38      20.537  18.741  -4.228  1.00  6.26           H  
ATOM    535 3HG1 VAL A  38      19.153  17.745  -3.697  1.00  6.26           H  
ATOM    536 1HG2 VAL A  38      20.621  15.040  -3.755  1.00  6.26           H  
ATOM    537 2HG2 VAL A  38      19.006  15.324  -4.449  1.00  6.26           H  
ATOM    538 3HG2 VAL A  38      20.307  14.653  -5.461  1.00  6.26           H  
ATOM    539  N   ALA A  39      19.068  19.432  -6.914  1.00  6.65           N  
ATOM    540  CA  ALA A  39      19.295  20.823  -7.296  1.00  6.65           C  
ATOM    541  C   ALA A  39      20.040  21.659  -6.218  1.00  6.65           C  
ATOM    542  O   ALA A  39      21.045  22.294  -6.546  1.00  6.65           O  
ATOM    543  CB  ALA A  39      17.979  21.483  -7.690  1.00  6.65           C  
ATOM    544  H   ALA A  39      18.123  19.078  -6.841  1.00  6.65           H  
ATOM    545  HA  ALA A  39      19.935  20.811  -8.182  1.00  6.65           H  
ATOM    546 1HB  ALA A  39      18.178  22.497  -8.039  1.00  6.65           H  
ATOM    547 2HB  ALA A  39      17.525  20.906  -8.497  1.00  6.65           H  
ATOM    548 3HB  ALA A  39      17.287  21.528  -6.877  1.00  6.65           H  
ATOM    549  N   PRO A  40      19.654  21.652  -4.907  1.00  7.01           N  
ATOM    550  CA  PRO A  40      20.284  22.461  -3.867  1.00  7.01           C  
ATOM    551  C   PRO A  40      21.617  21.903  -3.390  1.00  7.01           C  
ATOM    552  O   PRO A  40      21.770  21.514  -2.233  1.00  7.01           O  
ATOM    553  CB  PRO A  40      19.236  22.446  -2.754  1.00  7.01           C  
ATOM    554  CG  PRO A  40      18.547  21.124  -2.902  1.00  7.01           C  
ATOM    555  CD  PRO A  40      18.461  20.899  -4.398  1.00  7.01           C  
ATOM    556  HA  PRO A  40      20.417  23.483  -4.248  1.00  7.01           H  
ATOM    557 1HB  PRO A  40      19.725  22.566  -1.773  1.00  7.01           H  
ATOM    558 2HB  PRO A  40      18.550  23.302  -2.864  1.00  7.01           H  
ATOM    559 1HG  PRO A  40      19.125  20.344  -2.388  1.00  7.01           H  
ATOM    560 2HG  PRO A  40      17.558  21.158  -2.420  1.00  7.01           H  
ATOM    561 1HD  PRO A  40      18.499  19.849  -4.556  1.00  7.01           H  
ATOM    562 2HD  PRO A  40      17.534  21.342  -4.746  1.00  7.01           H  
ATOM    563  N   THR A  41      22.584  21.899  -4.296  1.00  7.30           N  
ATOM    564  CA  THR A  41      23.931  21.401  -4.038  1.00  7.30           C  
ATOM    565  C   THR A  41      24.644  22.210  -2.955  1.00  7.30           C  
ATOM    566  O   THR A  41      25.361  21.657  -2.120  1.00  7.30           O  
ATOM    567  CB  THR A  41      24.778  21.434  -5.320  1.00  7.30           C  
ATOM    568  OG1 THR A  41      24.185  20.586  -6.311  1.00  7.30           O  
ATOM    569  CG2 THR A  41      26.191  20.961  -5.028  1.00  7.30           C  
ATOM    570  H   THR A  41      22.341  22.232  -5.227  1.00  7.30           H  
ATOM    571  HA  THR A  41      23.856  20.369  -3.697  1.00  7.30           H  
ATOM    572  HB  THR A  41      24.813  22.453  -5.702  1.00  7.30           H  
ATOM    573  HG1 THR A  41      23.277  20.885  -6.495  1.00  7.30           H  
ATOM    574 1HG2 THR A  41      26.783  20.993  -5.942  1.00  7.30           H  
ATOM    575 2HG2 THR A  41      26.642  21.606  -4.280  1.00  7.30           H  
ATOM    576 3HG2 THR A  41      26.160  19.940  -4.651  1.00  7.30           H  
ATOM    577  N   LYS A  42      24.483  23.530  -3.010  1.00  7.51           N  
ATOM    578  CA  LYS A  42      25.129  24.442  -2.075  1.00  7.51           C  
ATOM    579  C   LYS A  42      24.143  25.368  -1.381  1.00  7.51           C  
ATOM    580  O   LYS A  42      23.136  25.781  -1.957  1.00  7.51           O  
ATOM    581  CB  LYS A  42      26.165  25.322  -2.774  1.00  7.51           C  
ATOM    582  CG  LYS A  42      27.406  24.628  -3.301  1.00  7.51           C  
ATOM    583  CD  LYS A  42      28.346  25.677  -3.879  1.00  7.51           C  
ATOM    584  CE  LYS A  42      28.857  26.597  -2.768  1.00  7.51           C  
ATOM    585  NZ  LYS A  42      29.734  27.683  -3.278  1.00  7.51           N  
ATOM    586  H   LYS A  42      23.876  23.904  -3.724  1.00  7.51           H  
ATOM    587  HA  LYS A  42      25.627  23.851  -1.305  1.00  7.51           H  
ATOM    588 1HB  LYS A  42      25.692  25.824  -3.618  1.00  7.51           H  
ATOM    589 2HB  LYS A  42      26.495  26.099  -2.086  1.00  7.51           H  
ATOM    590 1HG  LYS A  42      27.903  24.084  -2.496  1.00  7.51           H  
ATOM    591 2HG  LYS A  42      27.132  23.928  -4.083  1.00  7.51           H  
ATOM    592 1HD  LYS A  42      29.195  25.189  -4.357  1.00  7.51           H  
ATOM    593 2HD  LYS A  42      27.823  26.278  -4.623  1.00  7.51           H  
ATOM    594 1HE  LYS A  42      28.004  27.043  -2.272  1.00  7.51           H  
ATOM    595 2HE  LYS A  42      29.414  26.008  -2.042  1.00  7.51           H  
ATOM    596 1HZ  LYS A  42      30.013  28.275  -2.503  1.00  7.51           H  
ATOM    597 2HZ  LYS A  42      30.544  27.302  -3.728  1.00  7.51           H  
ATOM    598 3HZ  LYS A  42      29.211  28.257  -3.942  1.00  7.51           H  
ATOM    599  N   ASP A  43      24.509  25.810  -0.175  1.00  7.67           N  
ATOM    600  CA  ASP A  43      23.716  26.783   0.585  1.00  7.67           C  
ATOM    601  C   ASP A  43      23.561  28.092  -0.186  1.00  7.67           C  
ATOM    602  O   ASP A  43      22.559  28.793  -0.044  1.00  7.67           O  
ATOM    603  CB  ASP A  43      24.375  27.086   1.931  1.00  7.67           C  
ATOM    604  CG  ASP A  43      24.306  25.926   2.923  1.00  7.67           C  
ATOM    605  OD1 ASP A  43      23.581  24.990   2.680  1.00  7.67           O  
ATOM    606  OD2 ASP A  43      24.987  25.992   3.917  1.00  7.67           O  
ATOM    607  H   ASP A  43      25.348  25.436   0.245  1.00  7.67           H  
ATOM    608  HA  ASP A  43      22.723  26.366   0.759  1.00  7.67           H  
ATOM    609 1HB  ASP A  43      25.423  27.345   1.773  1.00  7.67           H  
ATOM    610 2HB  ASP A  43      23.894  27.957   2.380  1.00  7.67           H  
ATOM    611  N   ASP A  44      24.534  28.381  -1.046  1.00  7.85           N  
ATOM    612  CA  ASP A  44      24.573  29.579  -1.874  1.00  7.85           C  
ATOM    613  C   ASP A  44      23.352  29.674  -2.792  1.00  7.85           C  
ATOM    614  O   ASP A  44      23.003  30.757  -3.254  1.00  7.85           O  
ATOM    615  CB  ASP A  44      25.816  29.583  -2.773  1.00  7.85           C  
ATOM    616  CG  ASP A  44      27.169  29.791  -2.056  1.00  7.85           C  
ATOM    617  OD1 ASP A  44      27.188  30.150  -0.911  1.00  7.85           O  
ATOM    618  OD2 ASP A  44      28.195  29.570  -2.707  1.00  7.85           O  
ATOM    619  H   ASP A  44      25.301  27.730  -1.110  1.00  7.85           H  
ATOM    620  HA  ASP A  44      24.588  30.455  -1.223  1.00  7.85           H  
ATOM    621 1HB  ASP A  44      25.854  28.640  -3.317  1.00  7.85           H  
ATOM    622 2HB  ASP A  44      25.703  30.369  -3.515  1.00  7.85           H  
ATOM    623  N   LYS A  45      22.720  28.531  -3.090  1.00  8.10           N  
ATOM    624  CA  LYS A  45      21.572  28.513  -3.983  1.00  8.10           C  
ATOM    625  C   LYS A  45      20.263  28.782  -3.236  1.00  8.10           C  
ATOM    626  O   LYS A  45      19.223  29.013  -3.858  1.00  8.10           O  
ATOM    627  CB  LYS A  45      21.507  27.170  -4.709  1.00  8.10           C  
ATOM    628  CG  LYS A  45      22.744  26.870  -5.569  1.00  8.10           C  
ATOM    629  CD  LYS A  45      22.925  27.906  -6.680  1.00  8.10           C  
ATOM    630  CE  LYS A  45      24.105  27.555  -7.588  1.00  8.10           C  
ATOM    631  NZ  LYS A  45      24.309  28.572  -8.664  1.00  8.10           N  
ATOM    632  H   LYS A  45      23.017  27.647  -2.677  1.00  8.10           H  
ATOM    633  HA  LYS A  45      21.701  29.301  -4.724  1.00  8.10           H  
ATOM    634 1HB  LYS A  45      21.409  26.366  -3.973  1.00  8.10           H  
ATOM    635 2HB  LYS A  45      20.626  27.141  -5.348  1.00  8.10           H  
ATOM    636 1HG  LYS A  45      23.628  26.869  -4.927  1.00  8.10           H  
ATOM    637 2HG  LYS A  45      22.642  25.883  -6.019  1.00  8.10           H  
ATOM    638 1HD  LYS A  45      22.017  27.964  -7.281  1.00  8.10           H  
ATOM    639 2HD  LYS A  45      23.105  28.887  -6.231  1.00  8.10           H  
ATOM    640 1HE  LYS A  45      25.010  27.496  -6.984  1.00  8.10           H  
ATOM    641 2HE  LYS A  45      23.924  26.585  -8.050  1.00  8.10           H  
ATOM    642 1HZ  LYS A  45      25.096  28.303  -9.236  1.00  8.10           H  
ATOM    643 2HZ  LYS A  45      23.479  28.627  -9.237  1.00  8.10           H  
ATOM    644 3HZ  LYS A  45      24.489  29.474  -8.246  1.00  8.10           H  
ATOM    645  N   GLU A  46      20.308  28.724  -1.903  1.00  8.42           N  
ATOM    646  CA  GLU A  46      19.143  28.982  -1.064  1.00  8.42           C  
ATOM    647  C   GLU A  46      19.324  30.271  -0.272  1.00  8.42           C  
ATOM    648  O   GLU A  46      18.350  30.881   0.151  1.00  8.42           O  
ATOM    649  CB  GLU A  46      18.832  27.797  -0.147  1.00  8.42           C  
ATOM    650  CG  GLU A  46      18.375  26.538  -0.905  1.00  8.42           C  
ATOM    651  CD  GLU A  46      18.043  25.366  -0.012  1.00  8.42           C  
ATOM    652  OE1 GLU A  46      18.366  25.407   1.151  1.00  8.42           O  
ATOM    653  OE2 GLU A  46      17.427  24.446  -0.497  1.00  8.42           O  
ATOM    654  H   GLU A  46      21.190  28.535  -1.437  1.00  8.42           H  
ATOM    655  HA  GLU A  46      18.280  29.121  -1.712  1.00  8.42           H  
ATOM    656 1HB  GLU A  46      19.728  27.542   0.425  1.00  8.42           H  
ATOM    657 2HB  GLU A  46      18.052  28.076   0.562  1.00  8.42           H  
ATOM    658 1HG  GLU A  46      17.494  26.789  -1.496  1.00  8.42           H  
ATOM    659 2HG  GLU A  46      19.167  26.245  -1.596  1.00  8.42           H  
ATOM    660  N   ASP A  47      20.574  30.701  -0.087  1.00  8.77           N  
ATOM    661  CA  ASP A  47      20.871  31.922   0.652  1.00  8.77           C  
ATOM    662  C   ASP A  47      19.981  33.087   0.139  1.00  8.77           C  
ATOM    663  O   ASP A  47      19.153  33.585   0.907  1.00  8.77           O  
ATOM    664  CB  ASP A  47      22.394  32.184   0.681  1.00  8.77           C  
ATOM    665  CG  ASP A  47      22.811  33.427   1.463  1.00  8.77           C  
ATOM    666  OD1 ASP A  47      22.568  33.467   2.648  1.00  8.77           O  
ATOM    667  OD2 ASP A  47      23.410  34.307   0.883  1.00  8.77           O  
ATOM    668  H   ASP A  47      21.348  30.134  -0.422  1.00  8.77           H  
ATOM    669  HA  ASP A  47      20.592  31.751   1.692  1.00  8.77           H  
ATOM    670 1HB  ASP A  47      22.853  31.333   1.186  1.00  8.77           H  
ATOM    671 2HB  ASP A  47      22.834  32.185  -0.293  1.00  8.77           H  
ATOM    672  N   PRO A  48      20.058  33.556  -1.134  1.00  9.10           N  
ATOM    673  CA  PRO A  48      19.170  34.569  -1.689  1.00  9.10           C  
ATOM    674  C   PRO A  48      17.871  33.865  -2.031  1.00  9.10           C  
ATOM    675  O   PRO A  48      17.541  33.673  -3.199  1.00  9.10           O  
ATOM    676  CB  PRO A  48      19.906  35.035  -2.939  1.00  9.10           C  
ATOM    677  CG  PRO A  48      20.641  33.793  -3.396  1.00  9.10           C  
ATOM    678  CD  PRO A  48      21.063  33.087  -2.106  1.00  9.10           C  
ATOM    679  HA  PRO A  48      19.014  35.378  -0.959  1.00  9.10           H  
ATOM    680 1HB  PRO A  48      19.186  35.408  -3.683  1.00  9.10           H  
ATOM    681 2HB  PRO A  48      20.579  35.868  -2.690  1.00  9.10           H  
ATOM    682 1HG  PRO A  48      19.980  33.166  -4.015  1.00  9.10           H  
ATOM    683 2HG  PRO A  48      21.501  34.065  -4.024  1.00  9.10           H  
ATOM    684 1HD  PRO A  48      21.025  32.008  -2.259  1.00  9.10           H  
ATOM    685 2HD  PRO A  48      22.058  33.447  -1.843  1.00  9.10           H  
ATOM    686  N   GLU A  49      17.165  33.432  -1.005  1.00  9.45           N  
ATOM    687  CA  GLU A  49      16.025  32.552  -1.170  1.00  9.45           C  
ATOM    688  C   GLU A  49      15.029  33.038  -2.209  1.00  9.45           C  
ATOM    689  O   GLU A  49      14.250  33.967  -1.985  1.00  9.45           O  
ATOM    690  CB  GLU A  49      15.341  32.412   0.189  1.00  9.45           C  
ATOM    691  CG  GLU A  49      14.183  31.465   0.260  1.00  9.45           C  
ATOM    692  CD  GLU A  49      13.607  31.371   1.669  1.00  9.45           C  
ATOM    693  OE1 GLU A  49      14.116  32.041   2.537  1.00  9.45           O  
ATOM    694  OE2 GLU A  49      12.652  30.660   1.868  1.00  9.45           O  
ATOM    695  H   GLU A  49      17.507  33.651  -0.070  1.00  9.45           H  
ATOM    696  HA  GLU A  49      16.401  31.575  -1.481  1.00  9.45           H  
ATOM    697 1HB  GLU A  49      16.077  32.093   0.929  1.00  9.45           H  
ATOM    698 2HB  GLU A  49      14.985  33.385   0.494  1.00  9.45           H  
ATOM    699 1HG  GLU A  49      13.410  31.811  -0.412  1.00  9.45           H  
ATOM    700 2HG  GLU A  49      14.513  30.489  -0.075  1.00  9.45           H  
ATOM    701  N   LEU A  50      14.926  32.264  -3.288  1.00  9.98           N  
ATOM    702  CA  LEU A  50      14.064  32.586  -4.419  1.00  9.98           C  
ATOM    703  C   LEU A  50      12.701  31.967  -4.226  1.00  9.98           C  
ATOM    704  O   LEU A  50      11.824  32.044  -5.083  1.00  9.98           O  
ATOM    705  CB  LEU A  50      14.696  32.073  -5.716  1.00  9.98           C  
ATOM    706  CG  LEU A  50      16.072  32.676  -6.065  1.00  9.98           C  
ATOM    707  CD1 LEU A  50      16.603  32.025  -7.330  1.00  9.98           C  
ATOM    708  CD2 LEU A  50      15.947  34.185  -6.221  1.00  9.98           C  
ATOM    709  H   LEU A  50      15.562  31.483  -3.371  1.00  9.98           H  
ATOM    710  HA  LEU A  50      13.953  33.668  -4.477  1.00  9.98           H  
ATOM    711 1HB  LEU A  50      14.815  30.994  -5.639  1.00  9.98           H  
ATOM    712 2HB  LEU A  50      14.019  32.288  -6.540  1.00  9.98           H  
ATOM    713  HG  LEU A  50      16.776  32.457  -5.261  1.00  9.98           H  
ATOM    714 1HD1 LEU A  50      17.584  32.440  -7.563  1.00  9.98           H  
ATOM    715 2HD1 LEU A  50      16.691  30.950  -7.174  1.00  9.98           H  
ATOM    716 3HD1 LEU A  50      15.920  32.220  -8.156  1.00  9.98           H  
ATOM    717 1HD2 LEU A  50      16.926  34.606  -6.454  1.00  9.98           H  
ATOM    718 2HD2 LEU A  50      15.250  34.416  -7.024  1.00  9.98           H  
ATOM    719 3HD2 LEU A  50      15.583  34.614  -5.284  1.00  9.98           H  
ATOM    720  N   MET A  51      12.545  31.326  -3.084  1.00 10.80           N  
ATOM    721  CA  MET A  51      11.320  30.671  -2.708  1.00 10.80           C  
ATOM    722  C   MET A  51      10.404  31.665  -1.997  1.00 10.80           C  
ATOM    723  O   MET A  51       9.238  31.367  -1.737  1.00 10.80           O  
ATOM    724  CB  MET A  51      11.664  29.478  -1.826  1.00 10.80           C  
ATOM    725  CG  MET A  51      12.459  28.400  -2.566  1.00 10.80           C  
ATOM    726  SD  MET A  51      12.761  26.906  -1.591  1.00 10.80           S  
ATOM    727  CE  MET A  51      14.084  27.454  -0.489  1.00 10.80           C  
ATOM    728  H   MET A  51      13.319  31.311  -2.436  1.00 10.80           H  
ATOM    729  HA  MET A  51      10.810  30.325  -3.608  1.00 10.80           H  
ATOM    730 1HB  MET A  51      12.231  29.802  -0.964  1.00 10.80           H  
ATOM    731 2HB  MET A  51      10.746  29.024  -1.455  1.00 10.80           H  
ATOM    732 1HG  MET A  51      11.920  28.119  -3.470  1.00 10.80           H  
ATOM    733 2HG  MET A  51      13.422  28.815  -2.862  1.00 10.80           H  
ATOM    734 1HE  MET A  51      14.377  26.633   0.167  1.00 10.80           H  
ATOM    735 2HE  MET A  51      14.948  27.770  -1.078  1.00 10.80           H  
ATOM    736 3HE  MET A  51      13.729  28.290   0.117  1.00 10.80           H  
ATOM    737  N   LYS A  52      10.913  32.874  -1.716  1.00 12.03           N  
ATOM    738  CA  LYS A  52      10.073  33.876  -1.083  1.00 12.03           C  
ATOM    739  C   LYS A  52       9.069  34.360  -2.113  1.00 12.03           C  
ATOM    740  O   LYS A  52       9.397  34.443  -3.294  1.00 12.03           O  
ATOM    741  CB  LYS A  52      10.899  35.033  -0.528  1.00 12.03           C  
ATOM    742  CG  LYS A  52      11.775  34.649   0.661  1.00 12.03           C  
ATOM    743  CD  LYS A  52      12.524  35.839   1.224  1.00 12.03           C  
ATOM    744  CE  LYS A  52      13.342  35.438   2.447  1.00 12.03           C  
ATOM    745  NZ  LYS A  52      14.097  36.587   3.009  1.00 12.03           N  
ATOM    746  H   LYS A  52      11.889  33.106  -1.923  1.00 12.03           H  
ATOM    747  HA  LYS A  52       9.525  33.415  -0.261  1.00 12.03           H  
ATOM    748 1HB  LYS A  52      11.559  35.410  -1.311  1.00 12.03           H  
ATOM    749 2HB  LYS A  52      10.241  35.845  -0.226  1.00 12.03           H  
ATOM    750 1HG  LYS A  52      11.170  34.191   1.444  1.00 12.03           H  
ATOM    751 2HG  LYS A  52      12.505  33.918   0.329  1.00 12.03           H  
ATOM    752 1HD  LYS A  52      13.203  36.226   0.462  1.00 12.03           H  
ATOM    753 2HD  LYS A  52      11.823  36.623   1.501  1.00 12.03           H  
ATOM    754 1HE  LYS A  52      12.672  35.045   3.209  1.00 12.03           H  
ATOM    755 2HE  LYS A  52      14.045  34.662   2.168  1.00 12.03           H  
ATOM    756 1HZ  LYS A  52      14.624  36.278   3.813  1.00 12.03           H  
ATOM    757 2HZ  LYS A  52      14.728  36.943   2.306  1.00 12.03           H  
ATOM    758 3HZ  LYS A  52      13.453  37.314   3.285  1.00 12.03           H  
ATOM    759  N   CYS A  53       7.861  34.688  -1.682  1.00 13.60           N  
ATOM    760  CA  CYS A  53       6.847  35.128  -2.636  1.00 13.60           C  
ATOM    761  C   CYS A  53       6.098  36.377  -2.175  1.00 13.60           C  
ATOM    762  O   CYS A  53       5.000  36.271  -1.633  1.00 13.60           O  
ATOM    763  CB  CYS A  53       5.844  34.011  -2.897  1.00 13.60           C  
ATOM    764  SG  CYS A  53       4.622  34.397  -4.182  1.00 13.60           S  
ATOM    765  H   CYS A  53       7.625  34.615  -0.703  1.00 13.60           H  
ATOM    766  HA  CYS A  53       7.359  35.327  -3.570  1.00 13.60           H  
ATOM    767 1HB  CYS A  53       6.363  33.110  -3.185  1.00 13.60           H  
ATOM    768 2HB  CYS A  53       5.302  33.792  -1.977  1.00 13.60           H  
ATOM    769  N   PRO A  54       6.674  37.584  -2.356  1.00 15.04           N  
ATOM    770  CA  PRO A  54       6.166  38.864  -1.884  1.00 15.04           C  
ATOM    771  C   PRO A  54       4.914  39.378  -2.607  1.00 15.04           C  
ATOM    772  O   PRO A  54       4.288  40.331  -2.141  1.00 15.04           O  
ATOM    773  CB  PRO A  54       7.349  39.801  -2.149  1.00 15.04           C  
ATOM    774  CG  PRO A  54       8.085  39.179  -3.303  1.00 15.04           C  
ATOM    775  CD  PRO A  54       7.932  37.695  -3.126  1.00 15.04           C  
ATOM    776  HA  PRO A  54       5.972  38.789  -0.805  1.00 15.04           H  
ATOM    777 1HB  PRO A  54       6.975  40.809  -2.384  1.00 15.04           H  
ATOM    778 2HB  PRO A  54       7.966  39.887  -1.246  1.00 15.04           H  
ATOM    779 1HG  PRO A  54       7.658  39.532  -4.253  1.00 15.04           H  
ATOM    780 2HG  PRO A  54       9.137  39.497  -3.295  1.00 15.04           H  
ATOM    781 1HD  PRO A  54       7.832  37.280  -4.135  1.00 15.04           H  
ATOM    782 2HD  PRO A  54       8.778  37.270  -2.572  1.00 15.04           H  
ATOM    783  N   VAL A  55       4.571  38.796  -3.758  1.00 15.70           N  
ATOM    784  CA  VAL A  55       3.432  39.295  -4.522  1.00 15.70           C  
ATOM    785  C   VAL A  55       2.445  38.173  -4.850  1.00 15.70           C  
ATOM    786  O   VAL A  55       2.845  37.048  -5.099  1.00 15.70           O  
ATOM    787  CB  VAL A  55       3.941  39.935  -5.836  1.00 15.70           C  
ATOM    788  CG1 VAL A  55       4.835  41.122  -5.525  1.00 15.70           C  
ATOM    789  CG2 VAL A  55       4.676  38.910  -6.628  1.00 15.70           C  
ATOM    790  H   VAL A  55       5.093  38.005  -4.106  1.00 15.70           H  
ATOM    791  HA  VAL A  55       2.943  40.054  -3.920  1.00 15.70           H  
ATOM    792  HB  VAL A  55       3.109  40.295  -6.419  1.00 15.70           H  
ATOM    793 1HG1 VAL A  55       5.181  41.571  -6.456  1.00 15.70           H  
ATOM    794 2HG1 VAL A  55       4.272  41.860  -4.953  1.00 15.70           H  
ATOM    795 3HG1 VAL A  55       5.692  40.800  -4.948  1.00 15.70           H  
ATOM    796 1HG2 VAL A  55       5.030  39.348  -7.559  1.00 15.70           H  
ATOM    797 2HG2 VAL A  55       5.524  38.563  -6.047  1.00 15.70           H  
ATOM    798 3HG2 VAL A  55       4.015  38.081  -6.848  1.00 15.70           H  
ATOM    799  N   PRO A  56       1.150  38.466  -5.015  1.00 15.14           N  
ATOM    800  CA  PRO A  56       0.116  37.500  -5.350  1.00 15.14           C  
ATOM    801  C   PRO A  56       0.326  36.819  -6.701  1.00 15.14           C  
ATOM    802  O   PRO A  56      -0.250  35.765  -6.959  1.00 15.14           O  
ATOM    803  CB  PRO A  56      -1.159  38.356  -5.334  1.00 15.14           C  
ATOM    804  CG  PRO A  56      -0.684  39.775  -5.554  1.00 15.14           C  
ATOM    805  CD  PRO A  56       0.646  39.848  -4.846  1.00 15.14           C  
ATOM    806  HA  PRO A  56       0.077  36.741  -4.553  1.00 15.14           H  
ATOM    807 1HB  PRO A  56      -1.845  38.014  -6.124  1.00 15.14           H  
ATOM    808 2HB  PRO A  56      -1.683  38.228  -4.378  1.00 15.14           H  
ATOM    809 1HG  PRO A  56      -0.605  39.979  -6.633  1.00 15.14           H  
ATOM    810 2HG  PRO A  56      -1.420  40.488  -5.151  1.00 15.14           H  
ATOM    811 1HD  PRO A  56       1.248  40.598  -5.341  1.00 15.14           H  
ATOM    812 2HD  PRO A  56       0.502  40.072  -3.779  1.00 15.14           H  
ATOM    813  N   GLY A  57       1.126  37.425  -7.578  1.00 13.54           N  
ATOM    814  CA  GLY A  57       1.365  36.840  -8.888  1.00 13.54           C  
ATOM    815  C   GLY A  57       2.467  35.765  -8.920  1.00 13.54           C  
ATOM    816  O   GLY A  57       2.699  35.168  -9.973  1.00 13.54           O  
ATOM    817  H   GLY A  57       1.581  38.291  -7.338  1.00 13.54           H  
ATOM    818 1HA  GLY A  57       0.434  36.407  -9.254  1.00 13.54           H  
ATOM    819 2HA  GLY A  57       1.627  37.637  -9.582  1.00 13.54           H  
ATOM    820  N   CYS A  58       3.172  35.541  -7.807  1.00 11.52           N  
ATOM    821  CA  CYS A  58       4.241  34.539  -7.801  1.00 11.52           C  
ATOM    822  C   CYS A  58       3.873  33.207  -7.165  1.00 11.52           C  
ATOM    823  O   CYS A  58       2.845  33.058  -6.505  1.00 11.52           O  
ATOM    824  CB  CYS A  58       5.544  35.092  -7.203  1.00 11.52           C  
ATOM    825  SG  CYS A  58       5.508  35.725  -5.502  1.00 11.52           S  
ATOM    826  H   CYS A  58       2.957  36.050  -6.946  1.00 11.52           H  
ATOM    827  HA  CYS A  58       4.483  34.326  -8.840  1.00 11.52           H  
ATOM    828 1HB  CYS A  58       6.314  34.325  -7.249  1.00 11.52           H  
ATOM    829 2HB  CYS A  58       5.885  35.909  -7.837  1.00 11.52           H  
ATOM    830  N   VAL A  59       4.743  32.227  -7.388  1.00  9.69           N  
ATOM    831  CA  VAL A  59       4.634  30.900  -6.802  1.00  9.69           C  
ATOM    832  C   VAL A  59       5.906  30.592  -6.014  1.00  9.69           C  
ATOM    833  O   VAL A  59       6.211  29.438  -5.717  1.00  9.69           O  
ATOM    834  CB  VAL A  59       4.439  29.852  -7.905  1.00  9.69           C  
ATOM    835  CG1 VAL A  59       3.121  30.093  -8.630  1.00  9.69           C  
ATOM    836  CG2 VAL A  59       5.602  29.936  -8.872  1.00  9.69           C  
ATOM    837  H   VAL A  59       5.541  32.417  -7.978  1.00  9.69           H  
ATOM    838  HA  VAL A  59       3.780  30.878  -6.124  1.00  9.69           H  
ATOM    839  HB  VAL A  59       4.398  28.859  -7.457  1.00  9.69           H  
ATOM    840 1HG1 VAL A  59       2.987  29.338  -9.405  1.00  9.69           H  
ATOM    841 2HG1 VAL A  59       2.300  30.030  -7.914  1.00  9.69           H  
ATOM    842 3HG1 VAL A  59       3.127  31.081  -9.087  1.00  9.69           H  
ATOM    843 1HG2 VAL A  59       5.481  29.190  -9.656  1.00  9.69           H  
ATOM    844 2HG2 VAL A  59       5.633  30.931  -9.316  1.00  9.69           H  
ATOM    845 3HG2 VAL A  59       6.533  29.750  -8.333  1.00  9.69           H  
ATOM    846  N   GLY A  60       6.667  31.641  -5.733  1.00  8.42           N  
ATOM    847  CA  GLY A  60       7.955  31.558  -5.048  1.00  8.42           C  
ATOM    848  C   GLY A  60       8.847  32.691  -5.539  1.00  8.42           C  
ATOM    849  O   GLY A  60       8.681  33.146  -6.675  1.00  8.42           O  
ATOM    850  H   GLY A  60       6.318  32.553  -5.986  1.00  8.42           H  
ATOM    851 1HA  GLY A  60       7.826  31.624  -3.967  1.00  8.42           H  
ATOM    852 2HA  GLY A  60       8.430  30.601  -5.260  1.00  8.42           H  
TER     853
ENDMDL

