REMARK ID 644279 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.716   5.591   2.767  1.00  2.54           N  
ATOM      2  CA  ASP A   1       5.042   5.008   2.589  1.00  2.54           C  
ATOM      3  C   ASP A   1       5.846   5.835   1.590  1.00  2.54           C  
ATOM      4  O   ASP A   1       5.319   6.715   0.904  1.00  2.54           O  
ATOM      5  CB  ASP A   1       4.941   3.538   2.141  1.00  2.54           C  
ATOM      6  CG  ASP A   1       6.164   2.656   2.539  1.00  2.54           C  
ATOM      7  OD1 ASP A   1       7.224   3.197   2.803  1.00  2.54           O  
ATOM      8  OD2 ASP A   1       6.013   1.462   2.579  1.00  2.54           O  
ATOM      9 1H   ASP A   1       3.014   4.866   2.693  1.00  2.54           H  
ATOM     10 2H   ASP A   1       3.657   6.025   3.675  1.00  2.54           H  
ATOM     11 3H   ASP A   1       3.556   6.285   2.049  1.00  2.54           H  
ATOM     12  HA  ASP A   1       5.562   5.038   3.548  1.00  2.54           H  
ATOM     13 1HB  ASP A   1       4.037   3.092   2.556  1.00  2.54           H  
ATOM     14 2HB  ASP A   1       4.843   3.509   1.050  1.00  2.54           H  
ATOM     15  N   LEU A   2       7.125   5.537   1.487  1.00  2.34           N  
ATOM     16  CA  LEU A   2       8.027   6.300   0.618  1.00  2.34           C  
ATOM     17  C   LEU A   2       7.911   5.871  -0.844  1.00  2.34           C  
ATOM     18  O   LEU A   2       8.804   5.245  -1.408  1.00  2.34           O  
ATOM     19  CB  LEU A   2       9.468   6.139   1.112  1.00  2.34           C  
ATOM     20  CG  LEU A   2       9.725   6.641   2.554  1.00  2.34           C  
ATOM     21  CD1 LEU A   2      11.170   6.336   2.963  1.00  2.34           C  
ATOM     22  CD2 LEU A   2       9.438   8.130   2.621  1.00  2.34           C  
ATOM     23  H   LEU A   2       7.484   4.760   2.048  1.00  2.34           H  
ATOM     24  HA  LEU A   2       7.754   7.358   0.687  1.00  2.34           H  
ATOM     25 1HB  LEU A   2       9.728   5.078   1.084  1.00  2.34           H  
ATOM     26 2HB  LEU A   2      10.140   6.671   0.437  1.00  2.34           H  
ATOM     27  HG  LEU A   2       9.065   6.111   3.249  1.00  2.34           H  
ATOM     28 1HD1 LEU A   2      11.342   6.681   3.981  1.00  2.34           H  
ATOM     29 2HD1 LEU A   2      11.343   5.265   2.912  1.00  2.34           H  
ATOM     30 3HD1 LEU A   2      11.851   6.833   2.305  1.00  2.34           H  
ATOM     31 1HD2 LEU A   2       9.609   8.489   3.636  1.00  2.34           H  
ATOM     32 2HD2 LEU A   2      10.090   8.652   1.934  1.00  2.34           H  
ATOM     33 3HD2 LEU A   2       8.398   8.312   2.343  1.00  2.34           H  
ATOM     34  N   LYS A   3       6.781   6.204  -1.445  1.00  2.18           N  
ATOM     35  CA  LYS A   3       6.471   5.826  -2.815  1.00  2.18           C  
ATOM     36  C   LYS A   3       7.237   6.619  -3.861  1.00  2.18           C  
ATOM     37  O   LYS A   3       7.274   7.852  -3.821  1.00  2.18           O  
ATOM     38  CB  LYS A   3       4.976   5.982  -3.086  1.00  2.18           C  
ATOM     39  CG  LYS A   3       4.557   5.562  -4.499  1.00  2.18           C  
ATOM     40  CD  LYS A   3       3.065   5.653  -4.713  1.00  2.18           C  
ATOM     41  CE  LYS A   3       2.716   5.241  -6.130  1.00  2.18           C  
ATOM     42  NZ  LYS A   3       1.249   5.311  -6.387  1.00  2.18           N  
ATOM     43  H   LYS A   3       6.105   6.720  -0.882  1.00  2.18           H  
ATOM     44  HA  LYS A   3       6.737   4.772  -2.936  1.00  2.18           H  
ATOM     45 1HB  LYS A   3       4.408   5.381  -2.371  1.00  2.18           H  
ATOM     46 2HB  LYS A   3       4.687   7.020  -2.943  1.00  2.18           H  
ATOM     47 1HG  LYS A   3       5.048   6.208  -5.228  1.00  2.18           H  
ATOM     48 2HG  LYS A   3       4.869   4.549  -4.679  1.00  2.18           H  
ATOM     49 1HD  LYS A   3       2.549   4.996  -4.012  1.00  2.18           H  
ATOM     50 2HD  LYS A   3       2.729   6.677  -4.544  1.00  2.18           H  
ATOM     51 1HE  LYS A   3       3.230   5.898  -6.829  1.00  2.18           H  
ATOM     52 2HE  LYS A   3       3.052   4.215  -6.297  1.00  2.18           H  
ATOM     53 1HZ  LYS A   3       1.062   5.030  -7.338  1.00  2.18           H  
ATOM     54 2HZ  LYS A   3       0.766   4.693  -5.751  1.00  2.18           H  
ATOM     55 3HZ  LYS A   3       0.929   6.259  -6.246  1.00  2.18           H  
ATOM     56  N   CYS A   4       7.837   5.904  -4.807  1.00  2.07           N  
ATOM     57  CA  CYS A   4       8.517   6.506  -5.948  1.00  2.07           C  
ATOM     58  C   CYS A   4       7.547   6.837  -7.088  1.00  2.07           C  
ATOM     59  O   CYS A   4       6.859   5.942  -7.570  1.00  2.07           O  
ATOM     60  CB  CYS A   4       9.585   5.568  -6.497  1.00  2.07           C  
ATOM     61  SG  CYS A   4      10.333   6.179  -8.013  1.00  2.07           S  
ATOM     62  H   CYS A   4       7.805   4.901  -4.734  1.00  2.07           H  
ATOM     63  HA  CYS A   4       9.015   7.398  -5.591  1.00  2.07           H  
ATOM     64 1HB  CYS A   4      10.372   5.438  -5.762  1.00  2.07           H  
ATOM     65 2HB  CYS A   4       9.159   4.594  -6.691  1.00  2.07           H  
ATOM     66  N   PRO A   5       7.385   8.127  -7.483  1.00  2.00           N  
ATOM     67  CA  PRO A   5       6.531   8.613  -8.564  1.00  2.00           C  
ATOM     68  C   PRO A   5       7.160   8.556  -9.974  1.00  2.00           C  
ATOM     69  O   PRO A   5       6.499   8.859 -10.968  1.00  2.00           O  
ATOM     70  CB  PRO A   5       6.306  10.062  -8.148  1.00  2.00           C  
ATOM     71  CG  PRO A   5       7.611  10.451  -7.482  1.00  2.00           C  
ATOM     72  CD  PRO A   5       8.076   9.207  -6.771  1.00  2.00           C  
ATOM     73  HA  PRO A   5       5.584   8.050  -8.549  1.00  2.00           H  
ATOM     74 1HB  PRO A   5       6.063  10.677  -9.025  1.00  2.00           H  
ATOM     75 2HB  PRO A   5       5.450  10.128  -7.460  1.00  2.00           H  
ATOM     76 1HG  PRO A   5       8.332  10.797  -8.231  1.00  2.00           H  
ATOM     77 2HG  PRO A   5       7.443  11.304  -6.790  1.00  2.00           H  
ATOM     78 1HD  PRO A   5       9.143   9.114  -6.900  1.00  2.00           H  
ATOM     79 2HD  PRO A   5       7.771   9.256  -5.717  1.00  2.00           H  
ATOM     80  N   THR A   6       8.442   8.247 -10.051  1.00  1.95           N  
ATOM     81  CA  THR A   6       9.217   8.281 -11.286  1.00  1.95           C  
ATOM     82  C   THR A   6       8.745   7.195 -12.262  1.00  1.95           C  
ATOM     83  O   THR A   6       8.429   6.095 -11.811  1.00  1.95           O  
ATOM     84  CB  THR A   6      10.725   8.106 -10.979  1.00  1.95           C  
ATOM     85  OG1 THR A   6      11.149   9.168 -10.120  1.00  1.95           O  
ATOM     86  CG2 THR A   6      11.556   8.103 -12.190  1.00  1.95           C  
ATOM     87  H   THR A   6       8.922   7.974  -9.202  1.00  1.95           H  
ATOM     88  HA  THR A   6       9.089   9.264 -11.720  1.00  1.95           H  
ATOM     89  HB  THR A   6      10.878   7.185 -10.506  1.00  1.95           H  
ATOM     90  HG1 THR A   6      11.150   9.987 -10.623  1.00  1.95           H  
ATOM     91 1HG2 THR A   6      12.584   7.960 -11.913  1.00  1.95           H  
ATOM     92 2HG2 THR A   6      11.255   7.297 -12.846  1.00  1.95           H  
ATOM     93 3HG2 THR A   6      11.439   9.048 -12.687  1.00  1.95           H  
ATOM     94  N   PRO A   7       8.597   7.458 -13.571  1.00  1.91           N  
ATOM     95  CA  PRO A   7       8.225   6.455 -14.541  1.00  1.91           C  
ATOM     96  C   PRO A   7       9.148   5.259 -14.385  1.00  1.91           C  
ATOM     97  O   PRO A   7      10.358   5.409 -14.219  1.00  1.91           O  
ATOM     98  CB  PRO A   7       8.450   7.191 -15.868  1.00  1.91           C  
ATOM     99  CG  PRO A   7       8.173   8.643 -15.521  1.00  1.91           C  
ATOM    100  CD  PRO A   7       8.735   8.826 -14.133  1.00  1.91           C  
ATOM    101  HA  PRO A   7       7.173   6.171 -14.404  1.00  1.91           H  
ATOM    102 1HB  PRO A   7       9.475   7.019 -16.228  1.00  1.91           H  
ATOM    103 2HB  PRO A   7       7.770   6.795 -16.643  1.00  1.91           H  
ATOM    104 1HG  PRO A   7       8.653   9.305 -16.265  1.00  1.91           H  
ATOM    105 2HG  PRO A   7       7.090   8.851 -15.571  1.00  1.91           H  
ATOM    106 1HD  PRO A   7       9.768   9.149 -14.189  1.00  1.91           H  
ATOM    107 2HD  PRO A   7       8.084   9.541 -13.605  1.00  1.91           H  
ATOM    108  N   GLY A   8       8.568   4.068 -14.440  1.00  1.86           N  
ATOM    109  CA  GLY A   8       9.296   2.820 -14.228  1.00  1.86           C  
ATOM    110  C   GLY A   8       9.138   2.316 -12.781  1.00  1.86           C  
ATOM    111  O   GLY A   8       9.432   1.158 -12.491  1.00  1.86           O  
ATOM    112  H   GLY A   8       7.570   4.024 -14.601  1.00  1.86           H  
ATOM    113 1HA  GLY A   8       8.925   2.063 -14.920  1.00  1.86           H  
ATOM    114 2HA  GLY A   8      10.356   2.965 -14.451  1.00  1.86           H  
ATOM    115  N   CYS A   9       8.636   3.174 -11.887  1.00  1.77           N  
ATOM    116  CA  CYS A   9       8.443   2.792 -10.490  1.00  1.77           C  
ATOM    117  C   CYS A   9       7.104   2.134 -10.191  1.00  1.77           C  
ATOM    118  O   CYS A   9       6.130   2.261 -10.928  1.00  1.77           O  
ATOM    119  CB  CYS A   9       8.598   3.994  -9.550  1.00  1.77           C  
ATOM    120  SG  CYS A   9      10.300   4.612  -9.438  1.00  1.77           S  
ATOM    121  H   CYS A   9       8.427   4.136 -12.150  1.00  1.77           H  
ATOM    122  HA  CYS A   9       9.222   2.098 -10.233  1.00  1.77           H  
ATOM    123 1HB  CYS A   9       7.961   4.798  -9.864  1.00  1.77           H  
ATOM    124 2HB  CYS A   9       8.269   3.713  -8.567  1.00  1.77           H  
ATOM    125  N   ASP A  10       7.092   1.427  -9.062  1.00  1.67           N  
ATOM    126  CA  ASP A  10       5.904   0.766  -8.537  1.00  1.67           C  
ATOM    127  C   ASP A  10       5.747   0.976  -7.036  1.00  1.67           C  
ATOM    128  O   ASP A  10       4.947   0.308  -6.389  1.00  1.67           O  
ATOM    129  CB  ASP A  10       5.989  -0.728  -8.815  1.00  1.67           C  
ATOM    130  CG  ASP A  10       7.227  -1.399  -8.151  1.00  1.67           C  
ATOM    131  OD1 ASP A  10       8.030  -0.698  -7.504  1.00  1.67           O  
ATOM    132  OD2 ASP A  10       7.391  -2.595  -8.304  1.00  1.67           O  
ATOM    133  H   ASP A  10       7.945   1.355  -8.548  1.00  1.67           H  
ATOM    134  HA  ASP A  10       5.027   1.175  -9.033  1.00  1.67           H  
ATOM    135 1HB  ASP A  10       5.083  -1.219  -8.446  1.00  1.67           H  
ATOM    136 2HB  ASP A  10       6.035  -0.894  -9.898  1.00  1.67           H  
ATOM    137  N   GLY A  11       6.536   1.886  -6.481  1.00  1.58           N  
ATOM    138  CA  GLY A  11       6.492   2.175  -5.056  1.00  1.58           C  
ATOM    139  C   GLY A  11       7.280   1.200  -4.162  1.00  1.58           C  
ATOM    140  O   GLY A  11       7.278   1.353  -2.940  1.00  1.58           O  
ATOM    141  H   GLY A  11       7.165   2.404  -7.071  1.00  1.58           H  
ATOM    142 1HA  GLY A  11       6.860   3.180  -4.893  1.00  1.58           H  
ATOM    143 2HA  GLY A  11       5.450   2.173  -4.740  1.00  1.58           H  
ATOM    144  N   SER A  12       7.974   0.219  -4.753  1.00  1.54           N  
ATOM    145  CA  SER A  12       8.714  -0.785  -3.983  1.00  1.54           C  
ATOM    146  C   SER A  12       9.864  -0.305  -3.085  1.00  1.54           C  
ATOM    147  O   SER A  12      10.223  -1.014  -2.143  1.00  1.54           O  
ATOM    148  CB  SER A  12       9.225  -1.855  -4.930  1.00  1.54           C  
ATOM    149  OG  SER A  12      10.093  -1.312  -5.879  1.00  1.54           O  
ATOM    150  H   SER A  12       7.949   0.103  -5.773  1.00  1.54           H  
ATOM    151  HA  SER A  12       7.987  -1.270  -3.332  1.00  1.54           H  
ATOM    152 1HB  SER A  12       9.752  -2.614  -4.358  1.00  1.54           H  
ATOM    153 2HB  SER A  12       8.387  -2.341  -5.429  1.00  1.54           H  
ATOM    154  HG  SER A  12       9.488  -1.006  -6.589  1.00  1.54           H  
ATOM    155  N   GLY A  13      10.453   0.870  -3.337  1.00  1.55           N  
ATOM    156  CA  GLY A  13      11.516   1.324  -2.440  1.00  1.55           C  
ATOM    157  C   GLY A  13      12.658   2.133  -3.057  1.00  1.55           C  
ATOM    158  O   GLY A  13      12.720   2.363  -4.262  1.00  1.55           O  
ATOM    159  H   GLY A  13      10.154   1.434  -4.114  1.00  1.55           H  
ATOM    160 1HA  GLY A  13      11.057   1.926  -1.657  1.00  1.55           H  
ATOM    161 2HA  GLY A  13      11.942   0.460  -1.937  1.00  1.55           H  
ATOM    162  N   HIS A  14      13.566   2.544  -2.162  1.00  1.63           N  
ATOM    163  CA  HIS A  14      14.740   3.379  -2.438  1.00  1.63           C  
ATOM    164  C   HIS A  14      15.987   2.811  -1.760  1.00  1.63           C  
ATOM    165  O   HIS A  14      15.899   1.928  -0.905  1.00  1.63           O  
ATOM    166  CB  HIS A  14      14.536   4.808  -1.954  1.00  1.63           C  
ATOM    167  CG  HIS A  14      13.469   5.551  -2.657  1.00  1.63           C  
ATOM    168  ND1 HIS A  14      12.128   5.372  -2.382  1.00  1.63           N  
ATOM    169  CD2 HIS A  14      13.537   6.482  -3.624  1.00  1.63           C  
ATOM    170  CE1 HIS A  14      11.422   6.167  -3.170  1.00  1.63           C  
ATOM    171  NE2 HIS A  14      12.260   6.843  -3.930  1.00  1.63           N  
ATOM    172  H   HIS A  14      13.414   2.278  -1.200  1.00  1.63           H  
ATOM    173  HA  HIS A  14      14.930   3.407  -3.507  1.00  1.63           H  
ATOM    174 1HB  HIS A  14      14.293   4.781  -0.908  1.00  1.63           H  
ATOM    175 2HB  HIS A  14      15.468   5.372  -2.056  1.00  1.63           H  
ATOM    176  HD2 HIS A  14      14.442   6.879  -4.079  1.00  1.63           H  
ATOM    177  HE1 HIS A  14      10.339   6.253  -3.188  1.00  1.63           H  
ATOM    178  HE2 HIS A  14      12.030   7.541  -4.640  1.00  1.63           H  
ATOM    179  N   ILE A  15      17.149   3.319  -2.143  1.00  1.77           N  
ATOM    180  CA  ILE A  15      18.414   2.913  -1.549  1.00  1.77           C  
ATOM    181  C   ILE A  15      18.615   3.553  -0.176  1.00  1.77           C  
ATOM    182  O   ILE A  15      18.784   4.762  -0.048  1.00  1.77           O  
ATOM    183  CB  ILE A  15      19.548   3.328  -2.504  1.00  1.77           C  
ATOM    184  CG1 ILE A  15      19.358   2.581  -3.828  1.00  1.77           C  
ATOM    185  CG2 ILE A  15      20.910   3.069  -1.892  1.00  1.77           C  
ATOM    186  CD1 ILE A  15      20.202   3.099  -4.965  1.00  1.77           C  
ATOM    187  H   ILE A  15      17.153   4.023  -2.877  1.00  1.77           H  
ATOM    188  HA  ILE A  15      18.416   1.827  -1.434  1.00  1.77           H  
ATOM    189  HB  ILE A  15      19.453   4.403  -2.725  1.00  1.77           H  
ATOM    190 1HG1 ILE A  15      19.589   1.530  -3.674  1.00  1.77           H  
ATOM    191 2HG1 ILE A  15      18.328   2.665  -4.110  1.00  1.77           H  
ATOM    192 1HG2 ILE A  15      21.685   3.380  -2.591  1.00  1.77           H  
ATOM    193 2HG2 ILE A  15      21.001   3.639  -0.987  1.00  1.77           H  
ATOM    194 3HG2 ILE A  15      21.019   2.007  -1.675  1.00  1.77           H  
ATOM    195 1HD1 ILE A  15      19.996   2.522  -5.865  1.00  1.77           H  
ATOM    196 2HD1 ILE A  15      19.956   4.155  -5.146  1.00  1.77           H  
ATOM    197 3HD1 ILE A  15      21.254   3.009  -4.705  1.00  1.77           H  
ATOM    198  N   THR A  16      18.714   2.734   0.861  1.00  1.94           N  
ATOM    199  CA  THR A  16      18.804   3.283   2.210  1.00  1.94           C  
ATOM    200  C   THR A  16      20.159   3.904   2.523  1.00  1.94           C  
ATOM    201  O   THR A  16      20.305   4.637   3.500  1.00  1.94           O  
ATOM    202  CB  THR A  16      18.455   2.203   3.244  1.00  1.94           C  
ATOM    203  OG1 THR A  16      19.368   1.103   3.122  1.00  1.94           O  
ATOM    204  CG2 THR A  16      17.031   1.725   3.007  1.00  1.94           C  
ATOM    205  H   THR A  16      18.630   1.735   0.724  1.00  1.94           H  
ATOM    206  HA  THR A  16      18.056   4.069   2.296  1.00  1.94           H  
ATOM    207  HB  THR A  16      18.534   2.619   4.250  1.00  1.94           H  
ATOM    208  HG1 THR A  16      20.228   1.363   3.464  1.00  1.94           H  
ATOM    209 1HG2 THR A  16      16.777   0.959   3.738  1.00  1.94           H  
ATOM    210 2HG2 THR A  16      16.347   2.568   3.107  1.00  1.94           H  
ATOM    211 3HG2 THR A  16      16.948   1.309   2.000  1.00  1.94           H  
ATOM    212  N   GLY A  17      21.153   3.614   1.692  1.00  2.13           N  
ATOM    213  CA  GLY A  17      22.486   4.175   1.873  1.00  2.13           C  
ATOM    214  C   GLY A  17      22.609   5.606   1.333  1.00  2.13           C  
ATOM    215  O   GLY A  17      23.620   6.265   1.578  1.00  2.13           O  
ATOM    216  H   GLY A  17      20.962   2.998   0.916  1.00  2.13           H  
ATOM    217 1HA  GLY A  17      22.742   4.162   2.930  1.00  2.13           H  
ATOM    218 2HA  GLY A  17      23.209   3.537   1.367  1.00  2.13           H  
ATOM    219  N   ASN A  18      21.597   6.081   0.587  1.00  2.29           N  
ATOM    220  CA  ASN A  18      21.613   7.430   0.017  1.00  2.29           C  
ATOM    221  C   ASN A  18      20.279   7.728  -0.631  1.00  2.29           C  
ATOM    222  O   ASN A  18      19.802   6.957  -1.450  1.00  2.29           O  
ATOM    223  CB  ASN A  18      22.708   7.697  -0.974  1.00  2.29           C  
ATOM    224  CG  ASN A  18      22.797   9.205  -1.197  1.00  2.29           C  
ATOM    225  OD1 ASN A  18      21.998   9.981  -0.611  1.00  2.29           O  
ATOM    226  ND2 ASN A  18      23.742   9.624  -2.008  1.00  2.29           N  
ATOM    227  H   ASN A  18      20.766   5.508   0.427  1.00  2.29           H  
ATOM    228  HA  ASN A  18      21.731   8.143   0.832  1.00  2.29           H  
ATOM    229 1HB  ASN A  18      23.668   7.331  -0.631  1.00  2.29           H  
ATOM    230 2HB  ASN A  18      22.474   7.206  -1.919  1.00  2.29           H  
ATOM    231 1HD2 ASN A  18      23.850  10.600  -2.187  1.00  2.29           H  
ATOM    232 2HD2 ASN A  18      24.355   8.961  -2.440  1.00  2.29           H  
ATOM    233  N   TYR A  19      19.665   8.827  -0.230  1.00  2.40           N  
ATOM    234  CA  TYR A  19      18.324   9.187  -0.698  1.00  2.40           C  
ATOM    235  C   TYR A  19      17.285   8.114  -0.361  1.00  2.40           C  
ATOM    236  O   TYR A  19      16.595   7.599  -1.235  1.00  2.40           O  
ATOM    237  CB  TYR A  19      18.298   9.457  -2.201  1.00  2.40           C  
ATOM    238  CG  TYR A  19      19.212  10.539  -2.686  1.00  2.40           C  
ATOM    239  CD1 TYR A  19      20.267  10.222  -3.519  1.00  2.40           C  
ATOM    240  CD2 TYR A  19      19.001  11.847  -2.301  1.00  2.40           C  
ATOM    241  CE1 TYR A  19      21.102  11.217  -3.974  1.00  2.40           C  
ATOM    242  CE2 TYR A  19      19.826  12.845  -2.754  1.00  2.40           C  
ATOM    243  CZ  TYR A  19      20.880  12.536  -3.590  1.00  2.40           C  
ATOM    244  OH  TYR A  19      21.714  13.536  -4.052  1.00  2.40           O  
ATOM    245  H   TYR A  19      20.203   9.446   0.364  1.00  2.40           H  
ATOM    246  HA  TYR A  19      18.018  10.102  -0.189  1.00  2.40           H  
ATOM    247 1HB  TYR A  19      18.559   8.567  -2.720  1.00  2.40           H  
ATOM    248 2HB  TYR A  19      17.285   9.713  -2.505  1.00  2.40           H  
ATOM    249  HD1 TYR A  19      20.435   9.184  -3.819  1.00  2.40           H  
ATOM    250  HD2 TYR A  19      18.180  12.081  -1.648  1.00  2.40           H  
ATOM    251  HE1 TYR A  19      21.933  10.967  -4.632  1.00  2.40           H  
ATOM    252  HE2 TYR A  19      19.655  13.880  -2.446  1.00  2.40           H  
ATOM    253  HH  TYR A  19      22.374  13.154  -4.632  1.00  2.40           H  
ATOM    254  N   ALA A  20      17.187   7.771   0.929  1.00  2.43           N  
ATOM    255  CA  ALA A  20      16.230   6.762   1.398  1.00  2.43           C  
ATOM    256  C   ALA A  20      14.787   7.158   1.058  1.00  2.43           C  
ATOM    257  O   ALA A  20      13.927   6.295   0.897  1.00  2.43           O  
ATOM    258  CB  ALA A  20      16.369   6.574   2.895  1.00  2.43           C  
ATOM    259  H   ALA A  20      17.799   8.221   1.589  1.00  2.43           H  
ATOM    260  HA  ALA A  20      16.456   5.822   0.896  1.00  2.43           H  
ATOM    261 1HB  ALA A  20      15.677   5.802   3.231  1.00  2.43           H  
ATOM    262 2HB  ALA A  20      17.394   6.273   3.123  1.00  2.43           H  
ATOM    263 3HB  ALA A  20      16.142   7.508   3.400  1.00  2.43           H  
ATOM    264  N   SER A  21      14.509   8.460   1.047  1.00  2.39           N  
ATOM    265  CA  SER A  21      13.196   8.984   0.681  1.00  2.39           C  
ATOM    266  C   SER A  21      13.323   9.542  -0.729  1.00  2.39           C  
ATOM    267  O   SER A  21      14.437   9.868  -1.156  1.00  2.39           O  
ATOM    268  CB  SER A  21      12.741  10.027   1.681  1.00  2.39           C  
ATOM    269  OG  SER A  21      13.573  11.152   1.663  1.00  2.39           O  
ATOM    270  H   SER A  21      15.256   9.107   1.238  1.00  2.39           H  
ATOM    271  HA  SER A  21      12.471   8.173   0.649  1.00  2.39           H  
ATOM    272 1HB  SER A  21      11.724  10.327   1.452  1.00  2.39           H  
ATOM    273 2HB  SER A  21      12.735   9.589   2.683  1.00  2.39           H  
ATOM    274  HG  SER A  21      13.219  11.747   2.329  1.00  2.39           H  
ATOM    275  N   HIS A  22      12.213   9.769  -1.437  1.00  2.30           N  
ATOM    276  CA  HIS A  22      12.361  10.206  -2.827  1.00  2.30           C  
ATOM    277  C   HIS A  22      12.721  11.681  -2.998  1.00  2.30           C  
ATOM    278  O   HIS A  22      11.892  12.501  -3.380  1.00  2.30           O  
ATOM    279  CB  HIS A  22      11.081   9.963  -3.638  1.00  2.30           C  
ATOM    280  CG  HIS A  22      11.333  10.027  -5.127  1.00  2.30           C  
ATOM    281  ND1 HIS A  22      11.829   8.949  -5.837  1.00  2.30           N  
ATOM    282  CD2 HIS A  22      11.183  11.031  -6.028  1.00  2.30           C  
ATOM    283  CE1 HIS A  22      11.976   9.288  -7.109  1.00  2.30           C  
ATOM    284  NE2 HIS A  22      11.591  10.546  -7.250  1.00  2.30           N  
ATOM    285  H   HIS A  22      11.305   9.560  -1.050  1.00  2.30           H  
ATOM    286  HA  HIS A  22      13.157   9.628  -3.292  1.00  2.30           H  
ATOM    287 1HB  HIS A  22      10.634   9.009  -3.381  1.00  2.30           H  
ATOM    288 2HB  HIS A  22      10.351  10.730  -3.392  1.00  2.30           H  
ATOM    289  HD2 HIS A  22      10.813  12.035  -5.827  1.00  2.30           H  
ATOM    290  HE1 HIS A  22      12.348   8.632  -7.900  1.00  2.30           H  
ATOM    291  HE2 HIS A  22      11.586  11.078  -8.109  1.00  2.30           H  
ATOM    292  N   ARG A  23      13.990  11.988  -2.757  1.00  2.16           N  
ATOM    293  CA  ARG A  23      14.538  13.335  -2.904  1.00  2.16           C  
ATOM    294  C   ARG A  23      15.295  13.466  -4.227  1.00  2.16           C  
ATOM    295  O   ARG A  23      15.710  14.555  -4.625  1.00  2.16           O  
ATOM    296  CB  ARG A  23      15.470  13.658  -1.762  1.00  2.16           C  
ATOM    297  CG  ARG A  23      14.818  13.740  -0.407  1.00  2.16           C  
ATOM    298  CD  ARG A  23      15.808  14.038   0.673  1.00  2.16           C  
ATOM    299  NE  ARG A  23      16.385  15.373   0.533  1.00  2.16           N  
ATOM    300  CZ  ARG A  23      17.447  15.830   1.230  1.00  2.16           C  
ATOM    301  NH1 ARG A  23      18.041  15.057   2.112  1.00  2.16           N  
ATOM    302  NH2 ARG A  23      17.894  17.059   1.025  1.00  2.16           N  
ATOM    303  H   ARG A  23      14.571  11.230  -2.401  1.00  2.16           H  
ATOM    304  HA  ARG A  23      13.714  14.049  -2.897  1.00  2.16           H  
ATOM    305 1HB  ARG A  23      16.199  12.878  -1.697  1.00  2.16           H  
ATOM    306 2HB  ARG A  23      15.993  14.595  -1.953  1.00  2.16           H  
ATOM    307 1HG  ARG A  23      14.060  14.522  -0.413  1.00  2.16           H  
ATOM    308 2HG  ARG A  23      14.347  12.779  -0.186  1.00  2.16           H  
ATOM    309 1HD  ARG A  23      15.316  13.977   1.644  1.00  2.16           H  
ATOM    310 2HD  ARG A  23      16.617  13.309   0.629  1.00  2.16           H  
ATOM    311  HE  ARG A  23      15.957  16.000  -0.135  1.00  2.16           H  
ATOM    312 1HH1 ARG A  23      17.703  14.119   2.271  1.00  2.16           H  
ATOM    313 2HH1 ARG A  23      18.834  15.405   2.632  1.00  2.16           H  
ATOM    314 1HH2 ARG A  23      17.439  17.658   0.348  1.00  2.16           H  
ATOM    315 2HH2 ARG A  23      18.686  17.402   1.548  1.00  2.16           H  
ATOM    316  N   SER A  24      15.475  12.333  -4.891  1.00  1.99           N  
ATOM    317  CA  SER A  24      16.172  12.228  -6.164  1.00  1.99           C  
ATOM    318  C   SER A  24      15.824  10.942  -6.866  1.00  1.99           C  
ATOM    319  O   SER A  24      15.727   9.883  -6.243  1.00  1.99           O  
ATOM    320  CB  SER A  24      17.680  12.252  -5.995  1.00  1.99           C  
ATOM    321  OG  SER A  24      18.332  12.080  -7.254  1.00  1.99           O  
ATOM    322  H   SER A  24      15.092  11.493  -4.484  1.00  1.99           H  
ATOM    323  HA  SER A  24      15.868  13.060  -6.800  1.00  1.99           H  
ATOM    324 1HB  SER A  24      17.996  13.186  -5.533  1.00  1.99           H  
ATOM    325 2HB  SER A  24      17.970  11.443  -5.327  1.00  1.99           H  
ATOM    326  HG  SER A  24      18.296  12.949  -7.681  1.00  1.99           H  
ATOM    327  N   LEU A  25      15.773  10.998  -8.187  1.00  1.80           N  
ATOM    328  CA  LEU A  25      15.568   9.801  -8.982  1.00  1.80           C  
ATOM    329  C   LEU A  25      16.680   8.791  -8.746  1.00  1.80           C  
ATOM    330  O   LEU A  25      16.461   7.586  -8.824  1.00  1.80           O  
ATOM    331  CB  LEU A  25      15.550  10.148 -10.467  1.00  1.80           C  
ATOM    332  CG  LEU A  25      14.217  10.498 -11.035  1.00  1.80           C  
ATOM    333  CD1 LEU A  25      13.649  11.689 -10.302  1.00  1.80           C  
ATOM    334  CD2 LEU A  25      14.370  10.775 -12.503  1.00  1.80           C  
ATOM    335  H   LEU A  25      15.861  11.893  -8.645  1.00  1.80           H  
ATOM    336  HA  LEU A  25      14.617   9.349  -8.699  1.00  1.80           H  
ATOM    337 1HB  LEU A  25      16.215  10.994 -10.637  1.00  1.80           H  
ATOM    338 2HB  LEU A  25      15.934   9.295 -11.026  1.00  1.80           H  
ATOM    339  HG  LEU A  25      13.548   9.681 -10.886  1.00  1.80           H  
ATOM    340 1HD1 LEU A  25      12.667  11.933 -10.709  1.00  1.80           H  
ATOM    341 2HD1 LEU A  25      13.556  11.446  -9.246  1.00  1.80           H  
ATOM    342 3HD1 LEU A  25      14.316  12.539 -10.424  1.00  1.80           H  
ATOM    343 1HD2 LEU A  25      13.404  11.030 -12.936  1.00  1.80           H  
ATOM    344 2HD2 LEU A  25      15.056  11.604 -12.620  1.00  1.80           H  
ATOM    345 3HD2 LEU A  25      14.773   9.893 -13.002  1.00  1.80           H  
ATOM    346  N   SER A  26      17.870   9.288  -8.402  1.00  1.63           N  
ATOM    347  CA  SER A  26      19.024   8.430  -8.199  1.00  1.63           C  
ATOM    348  C   SER A  26      18.879   7.526  -6.978  1.00  1.63           C  
ATOM    349  O   SER A  26      19.634   6.562  -6.827  1.00  1.63           O  
ATOM    350  CB  SER A  26      20.283   9.275  -8.093  1.00  1.63           C  
ATOM    351  OG  SER A  26      20.282  10.065  -6.944  1.00  1.63           O  
ATOM    352  H   SER A  26      17.987  10.291  -8.261  1.00  1.63           H  
ATOM    353  HA  SER A  26      19.121   7.789  -9.077  1.00  1.63           H  
ATOM    354 1HB  SER A  26      21.151   8.617  -8.082  1.00  1.63           H  
ATOM    355 2HB  SER A  26      20.367   9.908  -8.975  1.00  1.63           H  
ATOM    356  HG  SER A  26      19.585  10.740  -7.076  1.00  1.63           H  
ATOM    357  N   GLY A  27      17.930   7.839  -6.090  1.00  1.49           N  
ATOM    358  CA  GLY A  27      17.712   7.022  -4.917  1.00  1.49           C  
ATOM    359  C   GLY A  27      16.887   5.793  -5.241  1.00  1.49           C  
ATOM    360  O   GLY A  27      16.854   4.850  -4.455  1.00  1.49           O  
ATOM    361  H   GLY A  27      17.320   8.641  -6.237  1.00  1.49           H  
ATOM    362 1HA  GLY A  27      18.666   6.730  -4.477  1.00  1.49           H  
ATOM    363 2HA  GLY A  27      17.171   7.606  -4.172  1.00  1.49           H  
ATOM    364  N   CYS A  28      16.112   5.829  -6.334  1.00  1.41           N  
ATOM    365  CA  CYS A  28      15.261   4.694  -6.648  1.00  1.41           C  
ATOM    366  C   CYS A  28      15.887   3.777  -7.698  1.00  1.41           C  
ATOM    367  O   CYS A  28      16.010   4.195  -8.846  1.00  1.41           O  
ATOM    368  CB  CYS A  28      13.911   5.112  -7.153  1.00  1.41           C  
ATOM    369  SG  CYS A  28      12.911   3.689  -7.461  1.00  1.41           S  
ATOM    370  H   CYS A  28      16.165   6.608  -6.994  1.00  1.41           H  
ATOM    371  HA  CYS A  28      15.064   4.161  -5.733  1.00  1.41           H  
ATOM    372 1HB  CYS A  28      13.404   5.733  -6.422  1.00  1.41           H  
ATOM    373 2HB  CYS A  28      14.003   5.690  -8.074  1.00  1.41           H  
ATOM    374  HG  CYS A  28      11.816   4.382  -7.816  1.00  1.41           H  
ATOM    375  N   PRO A  29      16.223   2.512  -7.407  1.00  1.41           N  
ATOM    376  CA  PRO A  29      16.816   1.588  -8.358  1.00  1.41           C  
ATOM    377  C   PRO A  29      15.988   1.448  -9.650  1.00  1.41           C  
ATOM    378  O   PRO A  29      16.535   1.286 -10.739  1.00  1.41           O  
ATOM    379  CB  PRO A  29      16.787   0.269  -7.574  1.00  1.41           C  
ATOM    380  CG  PRO A  29      16.866   0.686  -6.125  1.00  1.41           C  
ATOM    381  CD  PRO A  29      16.041   1.956  -6.055  1.00  1.41           C  
ATOM    382  HA  PRO A  29      17.840   1.901  -8.585  1.00  1.41           H  
ATOM    383 1HB  PRO A  29      15.877  -0.295  -7.814  1.00  1.41           H  
ATOM    384 2HB  PRO A  29      17.642  -0.355  -7.878  1.00  1.41           H  
ATOM    385 1HG  PRO A  29      16.465  -0.109  -5.476  1.00  1.41           H  
ATOM    386 2HG  PRO A  29      17.910   0.833  -5.837  1.00  1.41           H  
ATOM    387 1HD  PRO A  29      14.979   1.741  -5.855  1.00  1.41           H  
ATOM    388 2HD  PRO A  29      16.478   2.594  -5.309  1.00  1.41           H  
ATOM    389  N   ARG A  30      14.667   1.594  -9.552  1.00  1.50           N  
ATOM    390  CA  ARG A  30      13.831   1.435 -10.740  1.00  1.50           C  
ATOM    391  C   ARG A  30      13.922   2.601 -11.704  1.00  1.50           C  
ATOM    392  O   ARG A  30      13.617   2.457 -12.888  1.00  1.50           O  
ATOM    393  CB  ARG A  30      12.391   1.190 -10.382  1.00  1.50           C  
ATOM    394  CG  ARG A  30      12.114  -0.157  -9.733  1.00  1.50           C  
ATOM    395  CD  ARG A  30      10.663  -0.359  -9.611  1.00  1.50           C  
ATOM    396  NE  ARG A  30      10.287  -1.588  -8.979  1.00  1.50           N  
ATOM    397  CZ  ARG A  30      10.268  -2.790  -9.600  1.00  1.50           C  
ATOM    398  NH1 ARG A  30      10.690  -2.893 -10.847  1.00  1.50           N  
ATOM    399  NH2 ARG A  30       9.814  -3.858  -8.970  1.00  1.50           N  
ATOM    400  H   ARG A  30      14.227   1.771  -8.660  1.00  1.50           H  
ATOM    401  HA  ARG A  30      14.180   0.542 -11.265  1.00  1.50           H  
ATOM    402 1HB  ARG A  30      12.033   1.959  -9.719  1.00  1.50           H  
ATOM    403 2HB  ARG A  30      11.785   1.240 -11.292  1.00  1.50           H  
ATOM    404 1HG  ARG A  30      12.528  -0.956 -10.340  1.00  1.50           H  
ATOM    405 2HG  ARG A  30      12.551  -0.179  -8.733  1.00  1.50           H  
ATOM    406 1HD  ARG A  30      10.255   0.450  -9.014  1.00  1.50           H  
ATOM    407 2HD  ARG A  30      10.208  -0.336 -10.599  1.00  1.50           H  
ATOM    408  HE  ARG A  30       9.926  -1.528  -8.008  1.00  1.50           H  
ATOM    409 1HH1 ARG A  30      11.031  -2.075 -11.332  1.00  1.50           H  
ATOM    410 2HH1 ARG A  30      10.666  -3.785 -11.311  1.00  1.50           H  
ATOM    411 1HH2 ARG A  30       9.434  -3.767  -8.024  1.00  1.50           H  
ATOM    412 2HH2 ARG A  30       9.785  -4.744  -9.438  1.00  1.50           H  
ATOM    413  N   ALA A  31      14.402   3.747 -11.237  1.00  1.69           N  
ATOM    414  CA  ALA A  31      14.512   4.921 -12.091  1.00  1.69           C  
ATOM    415  C   ALA A  31      15.609   4.707 -13.131  1.00  1.69           C  
ATOM    416  O   ALA A  31      15.713   5.455 -14.102  1.00  1.69           O  
ATOM    417  CB  ALA A  31      14.810   6.159 -11.274  1.00  1.69           C  
ATOM    418  H   ALA A  31      14.722   3.821 -10.271  1.00  1.69           H  
ATOM    419  HA  ALA A  31      13.564   5.058 -12.613  1.00  1.69           H  
ATOM    420 1HB  ALA A  31      14.874   7.028 -11.925  1.00  1.69           H  
ATOM    421 2HB  ALA A  31      14.019   6.313 -10.538  1.00  1.69           H  
ATOM    422 3HB  ALA A  31      15.760   6.024 -10.751  1.00  1.69           H  
ATOM    423  N   LYS A  32      16.451   3.693 -12.914  1.00  1.99           N  
ATOM    424  CA  LYS A  32      17.552   3.375 -13.795  1.00  1.99           C  
ATOM    425  C   LYS A  32      17.106   2.408 -14.902  1.00  1.99           C  
ATOM    426  O   LYS A  32      17.890   2.068 -15.785  1.00  1.99           O  
ATOM    427  CB  LYS A  32      18.666   2.741 -12.968  1.00  1.99           C  
ATOM    428  CG  LYS A  32      19.234   3.670 -11.887  1.00  1.99           C  
ATOM    429  CD  LYS A  32      20.308   2.978 -11.069  1.00  1.99           C  
ATOM    430  CE  LYS A  32      20.848   3.890  -9.971  1.00  1.99           C  
ATOM    431  NZ  LYS A  32      21.901   3.222  -9.164  1.00  1.99           N  
ATOM    432  H   LYS A  32      16.328   3.086 -12.099  1.00  1.99           H  
ATOM    433  HA  LYS A  32      17.908   4.296 -14.263  1.00  1.99           H  
ATOM    434 1HB  LYS A  32      18.285   1.842 -12.487  1.00  1.99           H  
ATOM    435 2HB  LYS A  32      19.483   2.445 -13.623  1.00  1.99           H  
ATOM    436 1HG  LYS A  32      19.644   4.564 -12.347  1.00  1.99           H  
ATOM    437 2HG  LYS A  32      18.417   3.964 -11.209  1.00  1.99           H  
ATOM    438 1HD  LYS A  32      19.878   2.082 -10.607  1.00  1.99           H  
ATOM    439 2HD  LYS A  32      21.127   2.671 -11.722  1.00  1.99           H  
ATOM    440 1HE  LYS A  32      21.269   4.786 -10.431  1.00  1.99           H  
ATOM    441 2HE  LYS A  32      20.026   4.182  -9.308  1.00  1.99           H  
ATOM    442 1HZ  LYS A  32      22.235   3.859  -8.451  1.00  1.99           H  
ATOM    443 2HZ  LYS A  32      21.523   2.397  -8.723  1.00  1.99           H  
ATOM    444 3HZ  LYS A  32      22.674   2.956  -9.762  1.00  1.99           H  
ATOM    445  N   LYS A  33      15.849   1.939 -14.826  1.00  2.38           N  
ATOM    446  CA  LYS A  33      15.310   0.965 -15.775  1.00  2.38           C  
ATOM    447  C   LYS A  33      15.344   1.421 -17.229  1.00  2.38           C  
ATOM    448  O   LYS A  33      15.609   0.614 -18.123  1.00  2.38           O  
ATOM    449  CB  LYS A  33      13.865   0.615 -15.407  1.00  2.38           C  
ATOM    450  CG  LYS A  33      13.227  -0.439 -16.314  1.00  2.38           C  
ATOM    451  CD  LYS A  33      11.812  -0.807 -15.856  1.00  2.38           C  
ATOM    452  CE  LYS A  33      11.182  -1.844 -16.792  1.00  2.38           C  
ATOM    453  NZ  LYS A  33       9.804  -2.216 -16.372  1.00  2.38           N  
ATOM    454  H   LYS A  33      15.230   2.260 -14.086  1.00  2.38           H  
ATOM    455  HA  LYS A  33      15.911   0.060 -15.696  1.00  2.38           H  
ATOM    456 1HB  LYS A  33      13.830   0.251 -14.378  1.00  2.38           H  
ATOM    457 2HB  LYS A  33      13.248   1.520 -15.448  1.00  2.38           H  
ATOM    458 1HG  LYS A  33      13.177  -0.046 -17.333  1.00  2.38           H  
ATOM    459 2HG  LYS A  33      13.846  -1.333 -16.322  1.00  2.38           H  
ATOM    460 1HD  LYS A  33      11.849  -1.216 -14.848  1.00  2.38           H  
ATOM    461 2HD  LYS A  33      11.189   0.090 -15.843  1.00  2.38           H  
ATOM    462 1HE  LYS A  33      11.146  -1.439 -17.804  1.00  2.38           H  
ATOM    463 2HE  LYS A  33      11.802  -2.741 -16.795  1.00  2.38           H  
ATOM    464 1HZ  LYS A  33       9.431  -2.902 -17.014  1.00  2.38           H  
ATOM    465 2HZ  LYS A  33       9.830  -2.603 -15.440  1.00  2.38           H  
ATOM    466 3HZ  LYS A  33       9.216  -1.395 -16.379  1.00  2.38           H  
ATOM    467  N   SER A  34      15.024   2.687 -17.477  1.00  2.84           N  
ATOM    468  CA  SER A  34      14.966   3.199 -18.838  1.00  2.84           C  
ATOM    469  C   SER A  34      15.294   4.692 -18.932  1.00  2.84           C  
ATOM    470  O   SER A  34      15.725   5.330 -17.972  1.00  2.84           O  
ATOM    471  CB  SER A  34      13.599   2.917 -19.447  1.00  2.84           C  
ATOM    472  OG  SER A  34      13.610   3.156 -20.834  1.00  2.84           O  
ATOM    473  H   SER A  34      14.828   3.304 -16.702  1.00  2.84           H  
ATOM    474  HA  SER A  34      15.713   2.663 -19.427  1.00  2.84           H  
ATOM    475 1HB  SER A  34      13.323   1.880 -19.258  1.00  2.84           H  
ATOM    476 2HB  SER A  34      12.850   3.549 -18.971  1.00  2.84           H  
ATOM    477  HG  SER A  34      12.771   2.818 -21.167  1.00  2.84           H  
ATOM    478  N   GLY A  35      15.064   5.254 -20.116  1.00  3.36           N  
ATOM    479  CA  GLY A  35      15.390   6.644 -20.440  1.00  3.36           C  
ATOM    480  C   GLY A  35      14.433   7.668 -19.829  1.00  3.36           C  
ATOM    481  O   GLY A  35      13.752   8.402 -20.549  1.00  3.36           O  
ATOM    482  H   GLY A  35      14.652   4.654 -20.816  1.00  3.36           H  
ATOM    483 1HA  GLY A  35      16.402   6.857 -20.101  1.00  3.36           H  
ATOM    484 2HA  GLY A  35      15.394   6.759 -21.524  1.00  3.36           H  
ATOM    485  N   VAL A  36      14.393   7.701 -18.501  1.00  3.90           N  
ATOM    486  CA  VAL A  36      13.529   8.619 -17.772  1.00  3.90           C  
ATOM    487  C   VAL A  36      13.989  10.052 -18.016  1.00  3.90           C  
ATOM    488  O   VAL A  36      15.170  10.362 -17.902  1.00  3.90           O  
ATOM    489  CB  VAL A  36      13.562   8.315 -16.255  1.00  3.90           C  
ATOM    490  CG1 VAL A  36      12.778   9.360 -15.509  1.00  3.90           C  
ATOM    491  CG2 VAL A  36      12.972   6.928 -15.983  1.00  3.90           C  
ATOM    492  H   VAL A  36      14.988   7.043 -18.005  1.00  3.90           H  
ATOM    493  HA  VAL A  36      12.507   8.507 -18.131  1.00  3.90           H  
ATOM    494  HB  VAL A  36      14.591   8.349 -15.898  1.00  3.90           H  
ATOM    495 1HG1 VAL A  36      12.821   9.131 -14.466  1.00  3.90           H  
ATOM    496 2HG1 VAL A  36      13.208  10.346 -15.683  1.00  3.90           H  
ATOM    497 3HG1 VAL A  36      11.740   9.351 -15.847  1.00  3.90           H  
ATOM    498 1HG2 VAL A  36      13.000   6.715 -14.910  1.00  3.90           H  
ATOM    499 2HG2 VAL A  36      11.941   6.895 -16.329  1.00  3.90           H  
ATOM    500 3HG2 VAL A  36      13.561   6.176 -16.514  1.00  3.90           H  
ATOM    501  N   LYS A  37      13.049  10.923 -18.363  1.00  4.43           N  
ATOM    502  CA  LYS A  37      13.409  12.306 -18.625  1.00  4.43           C  
ATOM    503  C   LYS A  37      13.350  13.099 -17.329  1.00  4.43           C  
ATOM    504  O   LYS A  37      12.563  12.779 -16.441  1.00  4.43           O  
ATOM    505  CB  LYS A  37      12.485  12.901 -19.679  1.00  4.43           C  
ATOM    506  CG  LYS A  37      12.484  12.113 -20.988  1.00  4.43           C  
ATOM    507  CD  LYS A  37      13.868  12.088 -21.623  1.00  4.43           C  
ATOM    508  CE  LYS A  37      13.844  11.379 -22.967  1.00  4.43           C  
ATOM    509  NZ  LYS A  37      15.201  11.277 -23.565  1.00  4.43           N  
ATOM    510  H   LYS A  37      12.094  10.622 -18.456  1.00  4.43           H  
ATOM    511  HA  LYS A  37      14.431  12.344 -18.999  1.00  4.43           H  
ATOM    512 1HB  LYS A  37      11.467  12.929 -19.298  1.00  4.43           H  
ATOM    513 2HB  LYS A  37      12.788  13.930 -19.892  1.00  4.43           H  
ATOM    514 1HG  LYS A  37      12.177  11.083 -20.794  1.00  4.43           H  
ATOM    515 2HG  LYS A  37      11.778  12.563 -21.685  1.00  4.43           H  
ATOM    516 1HD  LYS A  37      14.234  13.106 -21.757  1.00  4.43           H  
ATOM    517 2HD  LYS A  37      14.554  11.554 -20.962  1.00  4.43           H  
ATOM    518 1HE  LYS A  37      13.444  10.375 -22.825  1.00  4.43           H  
ATOM    519 2HE  LYS A  37      13.196  11.926 -23.649  1.00  4.43           H  
ATOM    520 1HZ  LYS A  37      15.141  10.796 -24.448  1.00  4.43           H  
ATOM    521 2HZ  LYS A  37      15.580  12.202 -23.708  1.00  4.43           H  
ATOM    522 3HZ  LYS A  37      15.801  10.761 -22.938  1.00  4.43           H  
ATOM    523  N   VAL A  38      14.177  14.138 -17.235  1.00  4.95           N  
ATOM    524  CA  VAL A  38      14.205  14.967 -16.038  1.00  4.95           C  
ATOM    525  C   VAL A  38      13.954  16.420 -16.497  1.00  4.95           C  
ATOM    526  O   VAL A  38      14.455  16.844 -17.523  1.00  4.95           O  
ATOM    527  CB  VAL A  38      15.544  14.752 -15.290  1.00  4.95           C  
ATOM    528  CG1 VAL A  38      15.572  15.512 -13.986  1.00  4.95           C  
ATOM    529  CG2 VAL A  38      15.725  13.265 -15.034  1.00  4.95           C  
ATOM    530  H   VAL A  38      14.802  14.346 -17.996  1.00  4.95           H  
ATOM    531  HA  VAL A  38      13.400  14.673 -15.374  1.00  4.95           H  
ATOM    532  HB  VAL A  38      16.359  15.126 -15.906  1.00  4.95           H  
ATOM    533 1HG1 VAL A  38      16.521  15.341 -13.489  1.00  4.95           H  
ATOM    534 2HG1 VAL A  38      15.454  16.518 -14.151  1.00  4.95           H  
ATOM    535 3HG1 VAL A  38      14.767  15.161 -13.350  1.00  4.95           H  
ATOM    536 1HG2 VAL A  38      16.668  13.098 -14.510  1.00  4.95           H  
ATOM    537 2HG2 VAL A  38      14.896  12.922 -14.431  1.00  4.95           H  
ATOM    538 3HG2 VAL A  38      15.740  12.713 -15.972  1.00  4.95           H  
ATOM    539  N   ALA A  39      13.121  17.140 -15.746  1.00  5.47           N  
ATOM    540  CA  ALA A  39      12.612  18.494 -16.068  1.00  5.47           C  
ATOM    541  C   ALA A  39      13.577  19.641 -16.516  1.00  5.47           C  
ATOM    542  O   ALA A  39      13.162  20.386 -17.425  1.00  5.47           O  
ATOM    543  CB  ALA A  39      11.844  19.001 -14.849  1.00  5.47           C  
ATOM    544  H   ALA A  39      12.771  16.702 -14.906  1.00  5.47           H  
ATOM    545  HA  ALA A  39      11.901  18.357 -16.876  1.00  5.47           H  
ATOM    546 1HB  ALA A  39      11.353  19.945 -15.094  1.00  5.47           H  
ATOM    547 2HB  ALA A  39      11.084  18.266 -14.582  1.00  5.47           H  
ATOM    548 3HB  ALA A  39      12.495  19.157 -14.001  1.00  5.47           H  
ATOM    549  N   PRO A  40      14.822  19.848 -16.003  1.00  5.97           N  
ATOM    550  CA  PRO A  40      15.719  20.969 -16.320  1.00  5.97           C  
ATOM    551  C   PRO A  40      16.298  20.962 -17.733  1.00  5.97           C  
ATOM    552  O   PRO A  40      17.519  20.981 -17.928  1.00  5.97           O  
ATOM    553  CB  PRO A  40      16.840  20.815 -15.289  1.00  5.97           C  
ATOM    554  CG  PRO A  40      16.299  19.876 -14.251  1.00  5.97           C  
ATOM    555  CD  PRO A  40      15.368  18.981 -15.005  1.00  5.97           C  
ATOM    556  HA  PRO A  40      15.167  21.907 -16.151  1.00  5.97           H  
ATOM    557 1HB  PRO A  40      17.744  20.436 -15.779  1.00  5.97           H  
ATOM    558 2HB  PRO A  40      17.092  21.811 -14.879  1.00  5.97           H  
ATOM    559 1HG  PRO A  40      17.121  19.334 -13.761  1.00  5.97           H  
ATOM    560 2HG  PRO A  40      15.772  20.434 -13.458  1.00  5.97           H  
ATOM    561 1HD  PRO A  40      15.939  18.188 -15.501  1.00  5.97           H  
ATOM    562 2HD  PRO A  40      14.632  18.626 -14.309  1.00  5.97           H  
ATOM    563  N   THR A  41      15.400  20.929 -18.695  1.00  6.41           N  
ATOM    564  CA  THR A  41      15.652  20.998 -20.105  1.00  6.41           C  
ATOM    565  C   THR A  41      14.834  22.197 -20.537  1.00  6.41           C  
ATOM    566  O   THR A  41      15.060  22.810 -21.572  1.00  6.41           O  
ATOM    567  CB  THR A  41      15.190  19.712 -20.806  1.00  6.41           C  
ATOM    568  OG1 THR A  41      13.767  19.565 -20.664  1.00  6.41           O  
ATOM    569  CG2 THR A  41      15.862  18.512 -20.148  1.00  6.41           C  
ATOM    570  H   THR A  41      14.431  20.907 -18.427  1.00  6.41           H  
ATOM    571  HA  THR A  41      16.709  21.188 -20.301  1.00  6.41           H  
ATOM    572  HB  THR A  41      15.450  19.746 -21.858  1.00  6.41           H  
ATOM    573  HG1 THR A  41      13.520  19.653 -19.729  1.00  6.41           H  
ATOM    574 1HG2 THR A  41      15.531  17.596 -20.634  1.00  6.41           H  
ATOM    575 2HG2 THR A  41      16.942  18.605 -20.242  1.00  6.41           H  
ATOM    576 3HG2 THR A  41      15.592  18.478 -19.096  1.00  6.41           H  
ATOM    577  N   LYS A  42      13.860  22.511 -19.667  1.00  6.70           N  
ATOM    578  CA  LYS A  42      12.908  23.612 -19.840  1.00  6.70           C  
ATOM    579  C   LYS A  42      13.654  24.946 -19.865  1.00  6.70           C  
ATOM    580  O   LYS A  42      14.518  25.177 -19.014  1.00  6.70           O  
ATOM    581  CB  LYS A  42      11.853  23.584 -18.714  1.00  6.70           C  
ATOM    582  CG  LYS A  42      10.629  24.543 -18.892  1.00  6.70           C  
ATOM    583  CD  LYS A  42       9.615  24.352 -17.746  1.00  6.70           C  
ATOM    584  CE  LYS A  42       8.269  25.082 -17.987  1.00  6.70           C  
ATOM    585  NZ  LYS A  42       8.402  26.564 -17.936  1.00  6.70           N  
ATOM    586  H   LYS A  42      13.771  21.911 -18.847  1.00  6.70           H  
ATOM    587  HA  LYS A  42      12.402  23.483 -20.794  1.00  6.70           H  
ATOM    588 1HB  LYS A  42      11.464  22.568 -18.616  1.00  6.70           H  
ATOM    589 2HB  LYS A  42      12.334  23.838 -17.773  1.00  6.70           H  
ATOM    590 1HG  LYS A  42      10.961  25.582 -18.890  1.00  6.70           H  
ATOM    591 2HG  LYS A  42      10.140  24.338 -19.847  1.00  6.70           H  
ATOM    592 1HD  LYS A  42       9.425  23.287 -17.584  1.00  6.70           H  
ATOM    593 2HD  LYS A  42      10.047  24.766 -16.827  1.00  6.70           H  
ATOM    594 1HE  LYS A  42       7.875  24.796 -18.960  1.00  6.70           H  
ATOM    595 2HE  LYS A  42       7.562  24.770 -17.215  1.00  6.70           H  
ATOM    596 1HZ  LYS A  42       7.511  27.004 -18.081  1.00  6.70           H  
ATOM    597 2HZ  LYS A  42       8.767  26.855 -17.022  1.00  6.70           H  
ATOM    598 3HZ  LYS A  42       9.045  26.884 -18.641  1.00  6.70           H  
ATOM    599  N   ASP A  43      13.255  25.860 -20.756  1.00  6.84           N  
ATOM    600  CA  ASP A  43      13.907  27.185 -20.911  1.00  6.84           C  
ATOM    601  C   ASP A  43      14.081  27.996 -19.619  1.00  6.84           C  
ATOM    602  O   ASP A  43      14.915  28.902 -19.562  1.00  6.84           O  
ATOM    603  CB  ASP A  43      13.111  28.068 -21.883  1.00  6.84           C  
ATOM    604  CG  ASP A  43      13.199  27.675 -23.361  1.00  6.84           C  
ATOM    605  OD1 ASP A  43      14.046  26.896 -23.715  1.00  6.84           O  
ATOM    606  OD2 ASP A  43      12.403  28.173 -24.125  1.00  6.84           O  
ATOM    607  H   ASP A  43      12.518  25.610 -21.396  1.00  6.84           H  
ATOM    608  HA  ASP A  43      14.899  27.010 -21.332  1.00  6.84           H  
ATOM    609 1HB  ASP A  43      12.059  28.060 -21.590  1.00  6.84           H  
ATOM    610 2HB  ASP A  43      13.456  29.097 -21.784  1.00  6.84           H  
ATOM    611  N   ASP A  44      13.323  27.684 -18.579  1.00  6.96           N  
ATOM    612  CA  ASP A  44      13.412  28.393 -17.304  1.00  6.96           C  
ATOM    613  C   ASP A  44      14.825  28.283 -16.727  1.00  6.96           C  
ATOM    614  O   ASP A  44      15.268  29.137 -15.957  1.00  6.96           O  
ATOM    615  CB  ASP A  44      12.424  27.804 -16.297  1.00  6.96           C  
ATOM    616  CG  ASP A  44      10.957  28.117 -16.611  1.00  6.96           C  
ATOM    617  OD1 ASP A  44      10.695  28.963 -17.432  1.00  6.96           O  
ATOM    618  OD2 ASP A  44      10.090  27.467 -16.045  1.00  6.96           O  
ATOM    619  H   ASP A  44      12.674  26.917 -18.673  1.00  6.96           H  
ATOM    620  HA  ASP A  44      13.179  29.446 -17.462  1.00  6.96           H  
ATOM    621 1HB  ASP A  44      12.554  26.719 -16.266  1.00  6.96           H  
ATOM    622 2HB  ASP A  44      12.649  28.186 -15.302  1.00  6.96           H  
ATOM    623  N   LYS A  45      15.544  27.234 -17.106  1.00  7.15           N  
ATOM    624  CA  LYS A  45      16.904  26.979 -16.649  1.00  7.15           C  
ATOM    625  C   LYS A  45      17.864  28.105 -17.062  1.00  7.15           C  
ATOM    626  O   LYS A  45      18.937  28.253 -16.474  1.00  7.15           O  
ATOM    627  CB  LYS A  45      17.378  25.635 -17.205  1.00  7.15           C  
ATOM    628  CG  LYS A  45      17.653  25.631 -18.716  1.00  7.15           C  
ATOM    629  CD  LYS A  45      17.933  24.222 -19.211  1.00  7.15           C  
ATOM    630  CE  LYS A  45      18.107  24.170 -20.731  1.00  7.15           C  
ATOM    631  NZ  LYS A  45      19.384  24.798 -21.195  1.00  7.15           N  
ATOM    632  H   LYS A  45      15.132  26.569 -17.764  1.00  7.15           H  
ATOM    633  HA  LYS A  45      16.894  26.927 -15.559  1.00  7.15           H  
ATOM    634 1HB  LYS A  45      18.283  25.315 -16.692  1.00  7.15           H  
ATOM    635 2HB  LYS A  45      16.608  24.880 -17.022  1.00  7.15           H  
ATOM    636 1HG  LYS A  45      16.808  26.048 -19.256  1.00  7.15           H  
ATOM    637 2HG  LYS A  45      18.523  26.249 -18.923  1.00  7.15           H  
ATOM    638 1HD  LYS A  45      18.826  23.827 -18.728  1.00  7.15           H  
ATOM    639 2HD  LYS A  45      17.089  23.592 -18.941  1.00  7.15           H  
ATOM    640 1HE  LYS A  45      18.094  23.130 -21.046  1.00  7.15           H  
ATOM    641 2HE  LYS A  45      17.265  24.690 -21.197  1.00  7.15           H  
ATOM    642 1HZ  LYS A  45      19.444  24.729 -22.195  1.00  7.15           H  
ATOM    643 2HZ  LYS A  45      19.445  25.791 -20.937  1.00  7.15           H  
ATOM    644 3HZ  LYS A  45      20.162  24.316 -20.780  1.00  7.15           H  
ATOM    645  N   GLU A  46      17.474  28.898 -18.073  1.00  7.47           N  
ATOM    646  CA  GLU A  46      18.288  29.996 -18.585  1.00  7.47           C  
ATOM    647  C   GLU A  46      17.976  31.310 -17.866  1.00  7.47           C  
ATOM    648  O   GLU A  46      18.577  32.348 -18.172  1.00  7.47           O  
ATOM    649  CB  GLU A  46      18.028  30.175 -20.086  1.00  7.47           C  
ATOM    650  CG  GLU A  46      18.384  28.964 -20.973  1.00  7.47           C  
ATOM    651  CD  GLU A  46      19.848  28.617 -20.974  1.00  7.47           C  
ATOM    652  OE1 GLU A  46      20.649  29.513 -21.099  1.00  7.47           O  
ATOM    653  OE2 GLU A  46      20.173  27.447 -20.875  1.00  7.47           O  
ATOM    654  H   GLU A  46      16.569  28.746 -18.513  1.00  7.47           H  
ATOM    655  HA  GLU A  46      19.336  29.755 -18.420  1.00  7.47           H  
ATOM    656 1HB  GLU A  46      16.973  30.401 -20.246  1.00  7.47           H  
ATOM    657 2HB  GLU A  46      18.601  31.031 -20.448  1.00  7.47           H  
ATOM    658 1HG  GLU A  46      17.811  28.101 -20.630  1.00  7.47           H  
ATOM    659 2HG  GLU A  46      18.071  29.181 -21.996  1.00  7.47           H  
ATOM    660  N   ASP A  47      17.035  31.292 -16.922  1.00  7.89           N  
ATOM    661  CA  ASP A  47      16.643  32.485 -16.191  1.00  7.89           C  
ATOM    662  C   ASP A  47      17.837  33.041 -15.416  1.00  7.89           C  
ATOM    663  O   ASP A  47      18.291  32.391 -14.469  1.00  7.89           O  
ATOM    664  CB  ASP A  47      15.474  32.174 -15.244  1.00  7.89           C  
ATOM    665  CG  ASP A  47      14.895  33.394 -14.467  1.00  7.89           C  
ATOM    666  OD1 ASP A  47      15.613  34.346 -14.190  1.00  7.89           O  
ATOM    667  OD2 ASP A  47      13.726  33.354 -14.161  1.00  7.89           O  
ATOM    668  H   ASP A  47      16.562  30.415 -16.690  1.00  7.89           H  
ATOM    669  HA  ASP A  47      16.285  33.200 -16.929  1.00  7.89           H  
ATOM    670 1HB  ASP A  47      14.664  31.720 -15.822  1.00  7.89           H  
ATOM    671 2HB  ASP A  47      15.796  31.431 -14.520  1.00  7.89           H  
ATOM    672  N   PRO A  48      18.321  34.266 -15.707  1.00  8.34           N  
ATOM    673  CA  PRO A  48      19.525  34.845 -15.148  1.00  8.34           C  
ATOM    674  C   PRO A  48      19.434  35.006 -13.636  1.00  8.34           C  
ATOM    675  O   PRO A  48      20.470  35.037 -12.960  1.00  8.34           O  
ATOM    676  CB  PRO A  48      19.622  36.200 -15.866  1.00  8.34           C  
ATOM    677  CG  PRO A  48      18.216  36.514 -16.304  1.00  8.34           C  
ATOM    678  CD  PRO A  48      17.590  35.177 -16.619  1.00  8.34           C  
ATOM    679  HA  PRO A  48      20.371  34.211 -15.417  1.00  8.34           H  
ATOM    680 1HB  PRO A  48      20.039  36.955 -15.184  1.00  8.34           H  
ATOM    681 2HB  PRO A  48      20.322  36.114 -16.712  1.00  8.34           H  
ATOM    682 1HG  PRO A  48      17.680  37.043 -15.498  1.00  8.34           H  
ATOM    683 2HG  PRO A  48      18.228  37.189 -17.174  1.00  8.34           H  
ATOM    684 1HD  PRO A  48      16.524  35.244 -16.348  1.00  8.34           H  
ATOM    685 2HD  PRO A  48      17.754  34.893 -17.671  1.00  8.34           H  
ATOM    686  N   GLU A  49      18.231  35.022 -13.067  1.00  8.76           N  
ATOM    687  CA  GLU A  49      18.133  35.184 -11.618  1.00  8.76           C  
ATOM    688  C   GLU A  49      18.749  33.979 -10.905  1.00  8.76           C  
ATOM    689  O   GLU A  49      19.168  34.072  -9.753  1.00  8.76           O  
ATOM    690  CB  GLU A  49      16.695  35.397 -11.168  1.00  8.76           C  
ATOM    691  CG  GLU A  49      16.083  36.737 -11.620  1.00  8.76           C  
ATOM    692  CD  GLU A  49      16.805  37.957 -11.084  1.00  8.76           C  
ATOM    693  OE1 GLU A  49      17.061  38.016  -9.908  1.00  8.76           O  
ATOM    694  OE2 GLU A  49      17.102  38.841 -11.867  1.00  8.76           O  
ATOM    695  H   GLU A  49      17.362  34.920 -13.614  1.00  8.76           H  
ATOM    696  HA  GLU A  49      18.706  36.064 -11.334  1.00  8.76           H  
ATOM    697 1HB  GLU A  49      16.067  34.593 -11.559  1.00  8.76           H  
ATOM    698 2HB  GLU A  49      16.643  35.356 -10.080  1.00  8.76           H  
ATOM    699 1HG  GLU A  49      16.106  36.764 -12.715  1.00  8.76           H  
ATOM    700 2HG  GLU A  49      15.040  36.767 -11.310  1.00  8.76           H  
ATOM    701  N   LEU A  50      18.775  32.840 -11.589  1.00  9.11           N  
ATOM    702  CA  LEU A  50      19.293  31.605 -11.039  1.00  9.11           C  
ATOM    703  C   LEU A  50      20.796  31.474 -11.286  1.00  9.11           C  
ATOM    704  O   LEU A  50      21.436  30.529 -10.822  1.00  9.11           O  
ATOM    705  CB  LEU A  50      18.576  30.438 -11.717  1.00  9.11           C  
ATOM    706  CG  LEU A  50      17.059  30.427 -11.549  1.00  9.11           C  
ATOM    707  CD1 LEU A  50      16.473  29.283 -12.369  1.00  9.11           C  
ATOM    708  CD2 LEU A  50      16.720  30.307 -10.073  1.00  9.11           C  
ATOM    709  H   LEU A  50      18.436  32.828 -12.555  1.00  9.11           H  
ATOM    710  HA  LEU A  50      19.103  31.592  -9.963  1.00  9.11           H  
ATOM    711 1HB  LEU A  50      18.791  30.478 -12.788  1.00  9.11           H  
ATOM    712 2HB  LEU A  50      18.968  29.505 -11.319  1.00  9.11           H  
ATOM    713  HG  LEU A  50      16.640  31.360 -11.940  1.00  9.11           H  
ATOM    714 1HD1 LEU A  50      15.388  29.277 -12.271  1.00  9.11           H  
ATOM    715 2HD1 LEU A  50      16.741  29.417 -13.424  1.00  9.11           H  
ATOM    716 3HD1 LEU A  50      16.875  28.336 -12.013  1.00  9.11           H  
ATOM    717 1HD2 LEU A  50      15.634  30.306  -9.946  1.00  9.11           H  
ATOM    718 2HD2 LEU A  50      17.129  29.378  -9.678  1.00  9.11           H  
ATOM    719 3HD2 LEU A  50      17.148  31.155  -9.534  1.00  9.11           H  
ATOM    720  N   MET A  51      21.353  32.410 -12.065  1.00  9.37           N  
ATOM    721  CA  MET A  51      22.757  32.395 -12.452  1.00  9.37           C  
ATOM    722  C   MET A  51      23.562  33.432 -11.665  1.00  9.37           C  
ATOM    723  O   MET A  51      24.737  33.229 -11.333  1.00  9.37           O  
ATOM    724  CB  MET A  51      22.846  32.687 -13.947  1.00  9.37           C  
ATOM    725  CG  MET A  51      22.175  31.624 -14.827  1.00  9.37           C  
ATOM    726  SD  MET A  51      22.162  32.062 -16.582  1.00  9.37           S  
ATOM    727  CE  MET A  51      23.890  31.902 -17.015  1.00  9.37           C  
ATOM    728  H   MET A  51      20.791  33.184 -12.398  1.00  9.37           H  
ATOM    729  HA  MET A  51      23.172  31.410 -12.241  1.00  9.37           H  
ATOM    730 1HB  MET A  51      22.390  33.648 -14.155  1.00  9.37           H  
ATOM    731 2HB  MET A  51      23.893  32.750 -14.241  1.00  9.37           H  
ATOM    732 1HG  MET A  51      22.687  30.670 -14.711  1.00  9.37           H  
ATOM    733 2HG  MET A  51      21.136  31.494 -14.506  1.00  9.37           H  
ATOM    734 1HE  MET A  51      24.024  32.147 -18.070  1.00  9.37           H  
ATOM    735 2HE  MET A  51      24.488  32.582 -16.405  1.00  9.37           H  
ATOM    736 3HE  MET A  51      24.215  30.876 -16.838  1.00  9.37           H  
ATOM    737  N   LYS A  52      22.913  34.547 -11.331  1.00  9.68           N  
ATOM    738  CA  LYS A  52      23.591  35.669 -10.685  1.00  9.68           C  
ATOM    739  C   LYS A  52      23.877  35.487  -9.201  1.00  9.68           C  
ATOM    740  O   LYS A  52      23.271  36.132  -8.348  1.00  9.68           O  
ATOM    741  CB  LYS A  52      22.779  36.952 -10.853  1.00  9.68           C  
ATOM    742  CG  LYS A  52      22.693  37.515 -12.272  1.00  9.68           C  
ATOM    743  CD  LYS A  52      21.950  38.844 -12.275  1.00  9.68           C  
ATOM    744  CE  LYS A  52      20.465  38.632 -12.038  1.00  9.68           C  
ATOM    745  NZ  LYS A  52      19.693  39.907 -12.083  1.00  9.68           N  
ATOM    746  H   LYS A  52      21.946  34.659 -11.623  1.00  9.68           H  
ATOM    747  HA  LYS A  52      24.551  35.809 -11.179  1.00  9.68           H  
ATOM    748 1HB  LYS A  52      21.748  36.760 -10.535  1.00  9.68           H  
ATOM    749 2HB  LYS A  52      23.181  37.729 -10.204  1.00  9.68           H  
ATOM    750 1HG  LYS A  52      23.697  37.668 -12.669  1.00  9.68           H  
ATOM    751 2HG  LYS A  52      22.172  36.818 -12.916  1.00  9.68           H  
ATOM    752 1HD  LYS A  52      22.339  39.487 -11.482  1.00  9.68           H  
ATOM    753 2HD  LYS A  52      22.090  39.349 -13.232  1.00  9.68           H  
ATOM    754 1HE  LYS A  52      20.075  37.961 -12.803  1.00  9.68           H  
ATOM    755 2HE  LYS A  52      20.316  38.171 -11.061  1.00  9.68           H  
ATOM    756 1HZ  LYS A  52      18.705  39.663 -11.920  1.00  9.68           H  
ATOM    757 2HZ  LYS A  52      20.012  40.536 -11.366  1.00  9.68           H  
ATOM    758 3HZ  LYS A  52      19.788  40.340 -12.984  1.00  9.68           H  
ATOM    759  N   CYS A  53      24.842  34.632  -8.908  1.00 10.13           N  
ATOM    760  CA  CYS A  53      25.273  34.382  -7.528  1.00 10.13           C  
ATOM    761  C   CYS A  53      25.816  35.652  -6.875  1.00 10.13           C  
ATOM    762  O   CYS A  53      26.697  36.305  -7.439  1.00 10.13           O  
ATOM    763  CB  CYS A  53      26.359  33.313  -7.503  1.00 10.13           C  
ATOM    764  SG  CYS A  53      27.029  33.013  -5.852  1.00 10.13           S  
ATOM    765  H   CYS A  53      25.263  34.134  -9.681  1.00 10.13           H  
ATOM    766  HA  CYS A  53      24.409  34.005  -6.988  1.00 10.13           H  
ATOM    767 1HB  CYS A  53      25.968  32.377  -7.897  1.00 10.13           H  
ATOM    768 2HB  CYS A  53      27.185  33.618  -8.150  1.00 10.13           H  
ATOM    769  N   PRO A  54      25.327  36.050  -5.676  1.00 10.67           N  
ATOM    770  CA  PRO A  54      25.728  37.233  -4.932  1.00 10.67           C  
ATOM    771  C   PRO A  54      27.079  37.106  -4.233  1.00 10.67           C  
ATOM    772  O   PRO A  54      27.607  38.090  -3.715  1.00 10.67           O  
ATOM    773  CB  PRO A  54      24.617  37.359  -3.885  1.00 10.67           C  
ATOM    774  CG  PRO A  54      24.163  35.941  -3.650  1.00 10.67           C  
ATOM    775  CD  PRO A  54      24.267  35.268  -5.004  1.00 10.67           C  
ATOM    776  HA  PRO A  54      25.722  38.098  -5.617  1.00 10.67           H  
ATOM    777 1HB  PRO A  54      25.017  37.850  -2.986  1.00 10.67           H  
ATOM    778 2HB  PRO A  54      23.811  38.006  -4.271  1.00 10.67           H  
ATOM    779 1HG  PRO A  54      24.801  35.469  -2.884  1.00 10.67           H  
ATOM    780 2HG  PRO A  54      23.135  35.941  -3.244  1.00 10.67           H  
ATOM    781 1HD  PRO A  54      24.562  34.218  -4.849  1.00 10.67           H  
ATOM    782 2HD  PRO A  54      23.312  35.363  -5.555  1.00 10.67           H  
ATOM    783  N   VAL A  55      27.614  35.899  -4.179  1.00 11.13           N  
ATOM    784  CA  VAL A  55      28.821  35.635  -3.403  1.00 11.13           C  
ATOM    785  C   VAL A  55      30.118  36.212  -4.001  1.00 11.13           C  
ATOM    786  O   VAL A  55      30.928  36.749  -3.242  1.00 11.13           O  
ATOM    787  CB  VAL A  55      28.984  34.124  -3.155  1.00 11.13           C  
ATOM    788  CG1 VAL A  55      30.296  33.849  -2.450  1.00 11.13           C  
ATOM    789  CG2 VAL A  55      27.800  33.625  -2.358  1.00 11.13           C  
ATOM    790  H   VAL A  55      27.160  35.133  -4.652  1.00 11.13           H  
ATOM    791  HA  VAL A  55      28.676  36.098  -2.426  1.00 11.13           H  
ATOM    792  HB  VAL A  55      29.021  33.616  -4.077  1.00 11.13           H  
ATOM    793 1HG1 VAL A  55      30.401  32.774  -2.300  1.00 11.13           H  
ATOM    794 2HG1 VAL A  55      31.127  34.210  -3.046  1.00 11.13           H  
ATOM    795 3HG1 VAL A  55      30.299  34.359  -1.490  1.00 11.13           H  
ATOM    796 1HG2 VAL A  55      27.900  32.552  -2.197  1.00 11.13           H  
ATOM    797 2HG2 VAL A  55      27.766  34.141  -1.399  1.00 11.13           H  
ATOM    798 3HG2 VAL A  55      26.875  33.820  -2.905  1.00 11.13           H  
ATOM    799  N   PRO A  56      30.405  36.093  -5.323  1.00 11.21           N  
ATOM    800  CA  PRO A  56      29.785  35.403  -6.466  1.00 11.21           C  
ATOM    801  C   PRO A  56      30.200  33.942  -6.607  1.00 11.21           C  
ATOM    802  O   PRO A  56      29.774  33.228  -7.518  1.00 11.21           O  
ATOM    803  CB  PRO A  56      30.322  36.220  -7.639  1.00 11.21           C  
ATOM    804  CG  PRO A  56      31.715  36.615  -7.195  1.00 11.21           C  
ATOM    805  CD  PRO A  56      31.586  36.871  -5.710  1.00 11.21           C  
ATOM    806  HA  PRO A  56      28.707  35.501  -6.430  1.00 11.21           H  
ATOM    807 1HB  PRO A  56      30.323  35.599  -8.549  1.00 11.21           H  
ATOM    808 2HB  PRO A  56      29.661  37.075  -7.832  1.00 11.21           H  
ATOM    809 1HG  PRO A  56      32.442  35.808  -7.427  1.00 11.21           H  
ATOM    810 2HG  PRO A  56      32.053  37.505  -7.740  1.00 11.21           H  
ATOM    811 1HD  PRO A  56      32.463  36.493  -5.165  1.00 11.21           H  
ATOM    812 2HD  PRO A  56      31.406  37.935  -5.506  1.00 11.21           H  
ATOM    813  N   GLY A  57      31.056  33.485  -5.709  1.00 10.77           N  
ATOM    814  CA  GLY A  57      31.632  32.158  -5.807  1.00 10.77           C  
ATOM    815  C   GLY A  57      30.691  30.995  -5.465  1.00 10.77           C  
ATOM    816  O   GLY A  57      30.898  30.294  -4.475  1.00 10.77           O  
ATOM    817  H   GLY A  57      31.357  34.093  -4.967  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      32.004  32.023  -6.822  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      32.495  32.117  -5.148  1.00 10.77           H  
ATOM    820  N   CYS A  58      29.684  30.776  -6.324  1.00  9.89           N  
ATOM    821  CA  CYS A  58      28.779  29.632  -6.171  1.00  9.89           C  
ATOM    822  C   CYS A  58      28.998  28.670  -7.334  1.00  9.89           C  
ATOM    823  O   CYS A  58      29.231  27.470  -7.129  1.00  9.89           O  
ATOM    824  CB  CYS A  58      27.288  30.006  -6.317  1.00  9.89           C  
ATOM    825  SG  CYS A  58      26.520  31.169  -5.151  1.00  9.89           S  
ATOM    826  H   CYS A  58      29.571  31.436  -7.090  1.00  9.89           H  
ATOM    827  HA  CYS A  58      28.967  29.119  -5.234  1.00  9.89           H  
ATOM    828 1HB  CYS A  58      27.118  30.408  -7.307  1.00  9.89           H  
ATOM    829 2HB  CYS A  58      26.693  29.084  -6.270  1.00  9.89           H  
ATOM    830  N   VAL A  59      28.852  29.200  -8.560  1.00  8.83           N  
ATOM    831  CA  VAL A  59      28.993  28.404  -9.760  1.00  8.83           C  
ATOM    832  C   VAL A  59      29.398  29.262 -10.988  1.00  8.83           C  
ATOM    833  O   VAL A  59      30.347  28.946 -11.700  1.00  8.83           O  
ATOM    834  CB  VAL A  59      27.716  27.534  -9.974  1.00  8.83           C  
ATOM    835  CG1 VAL A  59      26.455  28.375 -10.209  1.00  8.83           C  
ATOM    836  CG2 VAL A  59      27.970  26.615 -11.164  1.00  8.83           C  
ATOM    837  H   VAL A  59      28.678  30.188  -8.651  1.00  8.83           H  
ATOM    838  HA  VAL A  59      29.803  27.697  -9.577  1.00  8.83           H  
ATOM    839  HB  VAL A  59      27.532  26.931  -9.074  1.00  8.83           H  
ATOM    840 1HG1 VAL A  59      25.604  27.687 -10.335  1.00  8.83           H  
ATOM    841 2HG1 VAL A  59      26.285  29.022  -9.355  1.00  8.83           H  
ATOM    842 3HG1 VAL A  59      26.531  28.966 -11.100  1.00  8.83           H  
ATOM    843 1HG2 VAL A  59      27.103  25.970 -11.341  1.00  8.83           H  
ATOM    844 2HG2 VAL A  59      28.160  27.241 -12.050  1.00  8.83           H  
ATOM    845 3HG2 VAL A  59      28.840  25.990 -10.960  1.00  8.83           H  
ATOM    846  N   GLY A  60      28.664  30.357 -11.233  1.00  7.88           N  
ATOM    847  CA  GLY A  60      28.934  31.245 -12.368  1.00  7.88           C  
ATOM    848  C   GLY A  60      30.118  32.164 -12.094  1.00  7.88           C  
ATOM    849  O   GLY A  60      30.351  32.539 -10.938  1.00  7.88           O  
ATOM    850  H   GLY A  60      27.888  30.565 -10.617  1.00  7.88           H  
ATOM    851 1HA  GLY A  60      29.140  30.652 -13.257  1.00  7.88           H  
ATOM    852 2HA  GLY A  60      28.058  31.844 -12.581  1.00  7.88           H  
TER     853
ENDMDL

REMARK ID 644279 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.660   0.727   0.718  1.00  3.38           N  
ATOM      2  CA  ASP A   1       1.723   0.786  -0.277  1.00  3.38           C  
ATOM      3  C   ASP A   1       2.456   2.115  -0.221  1.00  3.38           C  
ATOM      4  O   ASP A   1       1.910   3.125   0.225  1.00  3.38           O  
ATOM      5  CB  ASP A   1       1.164   0.575  -1.687  1.00  3.38           C  
ATOM      6  CG  ASP A   1       0.652  -0.849  -1.939  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       1.077  -1.753  -1.254  1.00  3.38           O  
ATOM      8  OD2 ASP A   1      -0.156  -1.015  -2.822  1.00  3.38           O  
ATOM      9 1H   ASP A   1       0.747  -0.125   1.253  1.00  3.38           H  
ATOM     10 2H   ASP A   1       0.736   1.522   1.335  1.00  3.38           H  
ATOM     11 3H   ASP A   1      -0.237   0.745   0.254  1.00  3.38           H  
ATOM     12  HA  ASP A   1       2.441  -0.007  -0.064  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       0.343   1.272  -1.855  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       1.939   0.808  -2.420  1.00  3.38           H  
ATOM     15  N   LEU A   2       3.698   2.114  -0.679  1.00  3.09           N  
ATOM     16  CA  LEU A   2       4.495   3.333  -0.700  1.00  3.09           C  
ATOM     17  C   LEU A   2       4.205   4.133  -1.954  1.00  3.09           C  
ATOM     18  O   LEU A   2       3.978   3.554  -3.019  1.00  3.09           O  
ATOM     19  CB  LEU A   2       5.983   2.993  -0.651  1.00  3.09           C  
ATOM     20  CG  LEU A   2       6.446   2.250   0.593  1.00  3.09           C  
ATOM     21  CD1 LEU A   2       7.915   1.911   0.442  1.00  3.09           C  
ATOM     22  CD2 LEU A   2       6.189   3.119   1.812  1.00  3.09           C  
ATOM     23  H   LEU A   2       4.105   1.257  -1.028  1.00  3.09           H  
ATOM     24  HA  LEU A   2       4.235   3.940   0.166  1.00  3.09           H  
ATOM     25 1HB  LEU A   2       6.230   2.379  -1.515  1.00  3.09           H  
ATOM     26 2HB  LEU A   2       6.554   3.922  -0.718  1.00  3.09           H  
ATOM     27  HG  LEU A   2       5.896   1.315   0.696  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2       8.264   1.373   1.322  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2       8.045   1.284  -0.439  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2       8.491   2.812   0.322  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2       6.520   2.597   2.711  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2       6.732   4.052   1.716  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2       5.122   3.332   1.888  1.00  3.09           H  
ATOM     34  N   LYS A   3       4.252   5.457  -1.841  1.00  2.83           N  
ATOM     35  CA  LYS A   3       4.039   6.304  -3.004  1.00  2.83           C  
ATOM     36  C   LYS A   3       5.200   7.261  -3.228  1.00  2.83           C  
ATOM     37  O   LYS A   3       5.625   7.980  -2.326  1.00  2.83           O  
ATOM     38  CB  LYS A   3       2.735   7.085  -2.850  1.00  2.83           C  
ATOM     39  CG  LYS A   3       1.484   6.196  -2.791  1.00  2.83           C  
ATOM     40  CD  LYS A   3       0.206   7.018  -2.691  1.00  2.83           C  
ATOM     41  CE  LYS A   3      -1.019   6.115  -2.607  1.00  2.83           C  
ATOM     42  NZ  LYS A   3      -2.282   6.898  -2.507  1.00  2.83           N  
ATOM     43  H   LYS A   3       4.433   5.878  -0.941  1.00  2.83           H  
ATOM     44  HA  LYS A   3       3.958   5.672  -3.887  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       2.770   7.680  -1.939  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       2.625   7.774  -3.690  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       1.441   5.571  -3.684  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       1.543   5.541  -1.919  1.00  2.83           H  
ATOM     49 1HD  LYS A   3       0.246   7.645  -1.800  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       0.115   7.662  -3.566  1.00  2.83           H  
ATOM     51 1HE  LYS A   3      -1.061   5.487  -3.496  1.00  2.83           H  
ATOM     52 2HE  LYS A   3      -0.929   5.476  -1.728  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3      -3.068   6.265  -2.452  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3      -2.257   7.476  -1.678  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3      -2.381   7.486  -3.323  1.00  2.83           H  
ATOM     56  N   CYS A   4       5.697   7.249  -4.451  1.00  2.61           N  
ATOM     57  CA  CYS A   4       6.796   8.094  -4.893  1.00  2.61           C  
ATOM     58  C   CYS A   4       6.347   9.532  -5.132  1.00  2.61           C  
ATOM     59  O   CYS A   4       5.353   9.746  -5.826  1.00  2.61           O  
ATOM     60  CB  CYS A   4       7.381   7.549  -6.180  1.00  2.61           C  
ATOM     61  SG  CYS A   4       8.762   8.515  -6.860  1.00  2.61           S  
ATOM     62  H   CYS A   4       5.281   6.611  -5.115  1.00  2.61           H  
ATOM     63  HA  CYS A   4       7.558   8.066  -4.123  1.00  2.61           H  
ATOM     64 1HB  CYS A   4       7.713   6.528  -6.031  1.00  2.61           H  
ATOM     65 2HB  CYS A   4       6.586   7.530  -6.912  1.00  2.61           H  
ATOM     66  N   PRO A   5       7.027  10.553  -4.574  1.00  2.45           N  
ATOM     67  CA  PRO A   5       6.723  11.965  -4.763  1.00  2.45           C  
ATOM     68  C   PRO A   5       7.051  12.483  -6.177  1.00  2.45           C  
ATOM     69  O   PRO A   5       6.610  13.569  -6.556  1.00  2.45           O  
ATOM     70  CB  PRO A   5       7.612  12.635  -3.707  1.00  2.45           C  
ATOM     71  CG  PRO A   5       8.764  11.678  -3.500  1.00  2.45           C  
ATOM     72  CD  PRO A   5       8.176  10.300  -3.677  1.00  2.45           C  
ATOM     73  HA  PRO A   5       5.662  12.130  -4.534  1.00  2.45           H  
ATOM     74 1HB  PRO A   5       7.940  13.620  -4.069  1.00  2.45           H  
ATOM     75 2HB  PRO A   5       7.032  12.807  -2.788  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       9.565  11.893  -4.225  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       9.199  11.824  -2.501  1.00  2.45           H  
ATOM     78 1HD  PRO A   5       8.941   9.691  -4.164  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       7.839   9.876  -2.711  1.00  2.45           H  
ATOM     80  N   THR A   6       7.840  11.722  -6.938  1.00  2.34           N  
ATOM     81  CA  THR A   6       8.266  12.122  -8.277  1.00  2.34           C  
ATOM     82  C   THR A   6       7.480  11.392  -9.392  1.00  2.34           C  
ATOM     83  O   THR A   6       7.506  10.158  -9.473  1.00  2.34           O  
ATOM     84  CB  THR A   6       9.767  11.854  -8.470  1.00  2.34           C  
ATOM     85  OG1 THR A   6      10.522  12.621  -7.521  1.00  2.34           O  
ATOM     86  CG2 THR A   6      10.226  12.214  -9.888  1.00  2.34           C  
ATOM     87  H   THR A   6       8.164  10.837  -6.581  1.00  2.34           H  
ATOM     88  HA  THR A   6       8.147  13.192  -8.344  1.00  2.34           H  
ATOM     89  HB  THR A   6       9.949  10.815  -8.297  1.00  2.34           H  
ATOM     90  HG1 THR A   6      10.470  12.207  -6.659  1.00  2.34           H  
ATOM     91 1HG2 THR A   6      11.292  12.006  -9.993  1.00  2.34           H  
ATOM     92 2HG2 THR A   6       9.670  11.619 -10.609  1.00  2.34           H  
ATOM     93 3HG2 THR A   6      10.046  13.271 -10.071  1.00  2.34           H  
ATOM     94  N   PRO A   7       6.781  12.124 -10.279  1.00  2.28           N  
ATOM     95  CA  PRO A   7       6.019  11.574 -11.376  1.00  2.28           C  
ATOM     96  C   PRO A   7       6.882  10.663 -12.230  1.00  2.28           C  
ATOM     97  O   PRO A   7       8.044  10.976 -12.528  1.00  2.28           O  
ATOM     98  CB  PRO A   7       5.593  12.831 -12.143  1.00  2.28           C  
ATOM     99  CG  PRO A   7       5.524  13.907 -11.085  1.00  2.28           C  
ATOM    100  CD  PRO A   7       6.656  13.597 -10.138  1.00  2.28           C  
ATOM    101  HA  PRO A   7       5.148  11.034 -10.978  1.00  2.28           H  
ATOM    102 1HB  PRO A   7       6.319  13.054 -12.934  1.00  2.28           H  
ATOM    103 2HB  PRO A   7       4.626  12.658 -12.637  1.00  2.28           H  
ATOM    104 1HG  PRO A   7       5.619  14.902 -11.546  1.00  2.28           H  
ATOM    105 2HG  PRO A   7       4.545  13.882 -10.586  1.00  2.28           H  
ATOM    106 1HD  PRO A   7       7.581  14.111 -10.438  1.00  2.28           H  
ATOM    107 2HD  PRO A   7       6.309  13.880  -9.129  1.00  2.28           H  
ATOM    108  N   GLY A   8       6.292   9.551 -12.642  1.00  2.26           N  
ATOM    109  CA  GLY A   8       6.953   8.540 -13.456  1.00  2.26           C  
ATOM    110  C   GLY A   8       7.448   7.333 -12.657  1.00  2.26           C  
ATOM    111  O   GLY A   8       7.650   6.268 -13.238  1.00  2.26           O  
ATOM    112  H   GLY A   8       5.334   9.374 -12.369  1.00  2.26           H  
ATOM    113 1HA  GLY A   8       6.254   8.194 -14.219  1.00  2.26           H  
ATOM    114 2HA  GLY A   8       7.792   8.992 -13.983  1.00  2.26           H  
ATOM    115  N   CYS A   9       7.566   7.441 -11.323  1.00  2.26           N  
ATOM    116  CA  CYS A   9       7.990   6.250 -10.568  1.00  2.26           C  
ATOM    117  C   CYS A   9       7.035   5.080 -10.721  1.00  2.26           C  
ATOM    118  O   CYS A   9       7.469   3.926 -10.792  1.00  2.26           O  
ATOM    119  CB  CYS A   9       8.061   6.526  -9.091  1.00  2.26           C  
ATOM    120  SG  CYS A   9       9.427   7.502  -8.509  1.00  2.26           S  
ATOM    121  H   CYS A   9       7.409   8.335 -10.846  1.00  2.26           H  
ATOM    122  HA  CYS A   9       8.967   5.943 -10.911  1.00  2.26           H  
ATOM    123 1HB  CYS A   9       7.161   7.060  -8.877  1.00  2.26           H  
ATOM    124 2HB  CYS A   9       8.043   5.589  -8.538  1.00  2.26           H  
ATOM    125  N   ASP A  10       5.740   5.374 -10.681  1.00  2.28           N  
ATOM    126  CA  ASP A  10       4.664   4.400 -10.836  1.00  2.28           C  
ATOM    127  C   ASP A  10       4.787   3.144  -9.956  1.00  2.28           C  
ATOM    128  O   ASP A  10       4.471   2.043 -10.400  1.00  2.28           O  
ATOM    129  CB  ASP A  10       4.529   4.009 -12.309  1.00  2.28           C  
ATOM    130  CG  ASP A  10       4.093   5.207 -13.196  1.00  2.28           C  
ATOM    131  OD1 ASP A  10       3.661   6.205 -12.649  1.00  2.28           O  
ATOM    132  OD2 ASP A  10       4.174   5.098 -14.399  1.00  2.28           O  
ATOM    133  H   ASP A  10       5.490   6.347 -10.588  1.00  2.28           H  
ATOM    134  HA  ASP A  10       3.735   4.896 -10.556  1.00  2.28           H  
ATOM    135 1HB  ASP A  10       5.486   3.631 -12.675  1.00  2.28           H  
ATOM    136 2HB  ASP A  10       3.799   3.208 -12.410  1.00  2.28           H  
ATOM    137  N   GLY A  11       5.225   3.306  -8.704  1.00  2.29           N  
ATOM    138  CA  GLY A  11       5.326   2.167  -7.782  1.00  2.29           C  
ATOM    139  C   GLY A  11       6.583   1.292  -7.957  1.00  2.29           C  
ATOM    140  O   GLY A  11       6.689   0.232  -7.335  1.00  2.29           O  
ATOM    141  H   GLY A  11       5.483   4.228  -8.390  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       5.299   2.544  -6.759  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       4.442   1.542  -7.899  1.00  2.29           H  
ATOM    144  N   SER A  12       7.529   1.732  -8.785  1.00  2.32           N  
ATOM    145  CA  SER A  12       8.747   0.978  -9.075  1.00  2.32           C  
ATOM    146  C   SER A  12       9.744   0.855  -7.913  1.00  2.32           C  
ATOM    147  O   SER A  12       9.574   1.425  -6.827  1.00  2.32           O  
ATOM    148  CB  SER A  12       9.427   1.567 -10.298  1.00  2.32           C  
ATOM    149  OG  SER A  12       9.877   2.860 -10.054  1.00  2.32           O  
ATOM    150  H   SER A  12       7.385   2.601  -9.298  1.00  2.32           H  
ATOM    151  HA  SER A  12       8.439  -0.033  -9.342  1.00  2.32           H  
ATOM    152 1HB  SER A  12      10.265   0.940 -10.585  1.00  2.32           H  
ATOM    153 2HB  SER A  12       8.727   1.579 -11.134  1.00  2.32           H  
ATOM    154  HG  SER A  12       9.083   3.421 -10.181  1.00  2.32           H  
ATOM    155  N   GLY A  13      10.798   0.069  -8.154  1.00  2.36           N  
ATOM    156  CA  GLY A  13      11.820  -0.268  -7.160  1.00  2.36           C  
ATOM    157  C   GLY A  13      12.656   0.909  -6.664  1.00  2.36           C  
ATOM    158  O   GLY A  13      13.801   1.108  -7.074  1.00  2.36           O  
ATOM    159  H   GLY A  13      10.881  -0.339  -9.072  1.00  2.36           H  
ATOM    160 1HA  GLY A  13      11.332  -0.736  -6.305  1.00  2.36           H  
ATOM    161 2HA  GLY A  13      12.484  -1.022  -7.582  1.00  2.36           H  
ATOM    162  N   HIS A  14      12.049   1.659  -5.755  1.00  2.45           N  
ATOM    163  CA  HIS A  14      12.608   2.837  -5.107  1.00  2.45           C  
ATOM    164  C   HIS A  14      13.926   2.524  -4.417  1.00  2.45           C  
ATOM    165  O   HIS A  14      14.235   1.361  -4.139  1.00  2.45           O  
ATOM    166  CB  HIS A  14      11.565   3.368  -4.126  1.00  2.45           C  
ATOM    167  CG  HIS A  14      11.307   2.486  -2.949  1.00  2.45           C  
ATOM    168  ND1 HIS A  14      12.001   2.590  -1.770  1.00  2.45           N  
ATOM    169  CD2 HIS A  14      10.435   1.466  -2.786  1.00  2.45           C  
ATOM    170  CE1 HIS A  14      11.557   1.683  -0.922  1.00  2.45           C  
ATOM    171  NE2 HIS A  14      10.616   0.976  -1.518  1.00  2.45           N  
ATOM    172  H   HIS A  14      11.080   1.412  -5.563  1.00  2.45           H  
ATOM    173  HA  HIS A  14      12.790   3.602  -5.848  1.00  2.45           H  
ATOM    174 1HB  HIS A  14      11.892   4.337  -3.745  1.00  2.45           H  
ATOM    175 2HB  HIS A  14      10.627   3.498  -4.653  1.00  2.45           H  
ATOM    176  HD1 HIS A  14      12.676   3.325  -1.543  1.00  2.45           H  
ATOM    177  HD2 HIS A  14       9.692   1.016  -3.450  1.00  2.45           H  
ATOM    178  HE1 HIS A  14      11.973   1.613   0.078  1.00  2.45           H  
ATOM    179  N   ILE A  15      14.719   3.555  -4.159  1.00  2.59           N  
ATOM    180  CA  ILE A  15      16.013   3.376  -3.537  1.00  2.59           C  
ATOM    181  C   ILE A  15      15.882   3.310  -2.034  1.00  2.59           C  
ATOM    182  O   ILE A  15      15.329   4.215  -1.418  1.00  2.59           O  
ATOM    183  CB  ILE A  15      16.919   4.535  -3.950  1.00  2.59           C  
ATOM    184  CG1 ILE A  15      17.106   4.501  -5.482  1.00  2.59           C  
ATOM    185  CG2 ILE A  15      18.240   4.507  -3.199  1.00  2.59           C  
ATOM    186  CD1 ILE A  15      17.730   5.747  -6.054  1.00  2.59           C  
ATOM    187  H   ILE A  15      14.432   4.509  -4.382  1.00  2.59           H  
ATOM    188  HA  ILE A  15      16.443   2.441  -3.892  1.00  2.59           H  
ATOM    189  HB  ILE A  15      16.424   5.440  -3.724  1.00  2.59           H  
ATOM    190 1HG1 ILE A  15      17.735   3.651  -5.739  1.00  2.59           H  
ATOM    191 2HG1 ILE A  15      16.132   4.366  -5.953  1.00  2.59           H  
ATOM    192 1HG2 ILE A  15      18.847   5.360  -3.507  1.00  2.59           H  
ATOM    193 2HG2 ILE A  15      18.050   4.573  -2.128  1.00  2.59           H  
ATOM    194 3HG2 ILE A  15      18.770   3.583  -3.423  1.00  2.59           H  
ATOM    195 1HD1 ILE A  15      17.827   5.643  -7.127  1.00  2.59           H  
ATOM    196 2HD1 ILE A  15      17.100   6.607  -5.832  1.00  2.59           H  
ATOM    197 3HD1 ILE A  15      18.712   5.901  -5.615  1.00  2.59           H  
ATOM    198  N   THR A  16      16.411   2.247  -1.441  1.00  2.79           N  
ATOM    199  CA  THR A  16      16.310   2.085   0.001  1.00  2.79           C  
ATOM    200  C   THR A  16      17.537   2.620   0.727  1.00  2.79           C  
ATOM    201  O   THR A  16      17.495   2.886   1.930  1.00  2.79           O  
ATOM    202  CB  THR A  16      16.111   0.596   0.345  1.00  2.79           C  
ATOM    203  OG1 THR A  16      17.247  -0.163  -0.100  1.00  2.79           O  
ATOM    204  CG2 THR A  16      14.871   0.078  -0.346  1.00  2.79           C  
ATOM    205  H   THR A  16      16.847   1.530  -2.003  1.00  2.79           H  
ATOM    206  HA  THR A  16      15.441   2.643   0.353  1.00  2.79           H  
ATOM    207  HB  THR A  16      16.002   0.478   1.423  1.00  2.79           H  
ATOM    208  HG1 THR A  16      17.981  -0.032   0.507  1.00  2.79           H  
ATOM    209 1HG2 THR A  16      14.725  -0.973  -0.106  1.00  2.79           H  
ATOM    210 2HG2 THR A  16      14.029   0.645  -0.002  1.00  2.79           H  
ATOM    211 3HG2 THR A  16      14.971   0.193  -1.428  1.00  2.79           H  
ATOM    212  N   GLY A  17      18.644   2.779   0.013  1.00  3.02           N  
ATOM    213  CA  GLY A  17      19.844   3.250   0.680  1.00  3.02           C  
ATOM    214  C   GLY A  17      19.587   4.613   1.299  1.00  3.02           C  
ATOM    215  O   GLY A  17      19.320   5.575   0.587  1.00  3.02           O  
ATOM    216  H   GLY A  17      18.643   2.569  -0.972  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      20.143   2.541   1.450  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      20.661   3.318  -0.038  1.00  3.02           H  
ATOM    219  N   ASN A  18      19.711   4.677   2.622  1.00  3.23           N  
ATOM    220  CA  ASN A  18      19.508   5.869   3.449  1.00  3.23           C  
ATOM    221  C   ASN A  18      18.080   6.446   3.475  1.00  3.23           C  
ATOM    222  O   ASN A  18      17.892   7.539   4.017  1.00  3.23           O  
ATOM    223  CB  ASN A  18      20.461   6.976   3.023  1.00  3.23           C  
ATOM    224  CG  ASN A  18      21.901   6.574   3.136  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      22.305   5.902   4.092  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      22.687   6.967   2.167  1.00  3.23           N  
ATOM    227  H   ASN A  18      19.937   3.818   3.099  1.00  3.23           H  
ATOM    228  HA  ASN A  18      19.746   5.595   4.478  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      20.254   7.299   2.006  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      20.297   7.843   3.662  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      23.659   6.729   2.182  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      22.315   7.507   1.411  1.00  3.23           H  
ATOM    233  N   TYR A  19      17.070   5.740   2.941  1.00  3.36           N  
ATOM    234  CA  TYR A  19      15.724   6.329   2.984  1.00  3.36           C  
ATOM    235  C   TYR A  19      14.583   5.390   3.352  1.00  3.36           C  
ATOM    236  O   TYR A  19      14.438   4.293   2.816  1.00  3.36           O  
ATOM    237  CB  TYR A  19      15.362   6.987   1.649  1.00  3.36           C  
ATOM    238  CG  TYR A  19      16.318   8.074   1.229  1.00  3.36           C  
ATOM    239  CD1 TYR A  19      17.293   7.818   0.282  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      16.260   9.311   1.846  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      18.193   8.807  -0.060  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      17.156  10.292   1.517  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      18.120  10.050   0.568  1.00  3.36           C  
ATOM    244  OH  TYR A  19      19.023  11.039   0.250  1.00  3.36           O  
ATOM    245  H   TYR A  19      17.240   4.825   2.522  1.00  3.36           H  
ATOM    246  HA  TYR A  19      15.730   7.109   3.742  1.00  3.36           H  
ATOM    247 1HB  TYR A  19      15.341   6.228   0.860  1.00  3.36           H  
ATOM    248 2HB  TYR A  19      14.361   7.416   1.714  1.00  3.36           H  
ATOM    249  HD1 TYR A  19      17.346   6.837  -0.195  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      15.512   9.499   2.601  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      18.961   8.611  -0.809  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      17.107  11.262   2.010  1.00  3.36           H  
ATOM    253  HH  TYR A  19      19.096  11.097  -0.713  1.00  3.36           H  
ATOM    254  N   ALA A  20      13.664   5.891   4.176  1.00  3.36           N  
ATOM    255  CA  ALA A  20      12.453   5.141   4.523  1.00  3.36           C  
ATOM    256  C   ALA A  20      11.357   5.343   3.467  1.00  3.36           C  
ATOM    257  O   ALA A  20      10.295   5.892   3.766  1.00  3.36           O  
ATOM    258  CB  ALA A  20      11.943   5.561   5.888  1.00  3.36           C  
ATOM    259  H   ALA A  20      13.823   6.797   4.589  1.00  3.36           H  
ATOM    260  HA  ALA A  20      12.705   4.080   4.551  1.00  3.36           H  
ATOM    261 1HB  ALA A  20      11.059   4.975   6.138  1.00  3.36           H  
ATOM    262 2HB  ALA A  20      12.718   5.387   6.635  1.00  3.36           H  
ATOM    263 3HB  ALA A  20      11.686   6.607   5.877  1.00  3.36           H  
ATOM    264  N   SER A  21      11.679   4.913   2.243  1.00  3.23           N  
ATOM    265  CA  SER A  21      10.888   4.906   0.992  1.00  3.23           C  
ATOM    266  C   SER A  21      11.578   5.747  -0.096  1.00  3.23           C  
ATOM    267  O   SER A  21      12.332   5.222  -0.922  1.00  3.23           O  
ATOM    268  CB  SER A  21       9.441   5.377   1.205  1.00  3.23           C  
ATOM    269  OG  SER A  21       9.360   6.719   1.608  1.00  3.23           O  
ATOM    270  H   SER A  21      12.615   4.506   2.196  1.00  3.23           H  
ATOM    271  HA  SER A  21      10.834   3.883   0.635  1.00  3.23           H  
ATOM    272 1HB  SER A  21       8.899   5.256   0.265  1.00  3.23           H  
ATOM    273 2HB  SER A  21       8.955   4.743   1.938  1.00  3.23           H  
ATOM    274  HG  SER A  21       9.448   6.684   2.569  1.00  3.23           H  
ATOM    275  N   HIS A  22      11.360   7.062  -0.045  1.00  3.00           N  
ATOM    276  CA  HIS A  22      12.018   7.994  -0.949  1.00  3.00           C  
ATOM    277  C   HIS A  22      12.610   9.159  -0.162  1.00  3.00           C  
ATOM    278  O   HIS A  22      13.817   9.363  -0.153  1.00  3.00           O  
ATOM    279  CB  HIS A  22      11.008   8.533  -1.982  1.00  3.00           C  
ATOM    280  CG  HIS A  22      10.436   7.480  -2.866  1.00  3.00           C  
ATOM    281  ND1 HIS A  22       9.395   6.665  -2.462  1.00  3.00           N  
ATOM    282  CD2 HIS A  22      10.734   7.112  -4.125  1.00  3.00           C  
ATOM    283  CE1 HIS A  22       9.095   5.835  -3.428  1.00  3.00           C  
ATOM    284  NE2 HIS A  22       9.888   6.089  -4.451  1.00  3.00           N  
ATOM    285  H   HIS A  22      10.708   7.381   0.650  1.00  3.00           H  
ATOM    286  HA  HIS A  22      12.826   7.492  -1.477  1.00  3.00           H  
ATOM    287 1HB  HIS A  22      10.183   9.027  -1.474  1.00  3.00           H  
ATOM    288 2HB  HIS A  22      11.500   9.277  -2.614  1.00  3.00           H  
ATOM    289  HD2 HIS A  22      11.501   7.544  -4.757  1.00  3.00           H  
ATOM    290  HE1 HIS A  22       8.318   5.070  -3.395  1.00  3.00           H  
ATOM    291  HE2 HIS A  22       9.876   5.598  -5.335  1.00  3.00           H  
ATOM    292  N   ARG A  23      11.718   9.954   0.461  1.00  2.74           N  
ATOM    293  CA  ARG A  23      11.994  11.145   1.302  1.00  2.74           C  
ATOM    294  C   ARG A  23      12.950  12.198   0.706  1.00  2.74           C  
ATOM    295  O   ARG A  23      13.413  13.099   1.408  1.00  2.74           O  
ATOM    296  CB  ARG A  23      12.514  10.719   2.659  1.00  2.74           C  
ATOM    297  CG  ARG A  23      11.559   9.835   3.459  1.00  2.74           C  
ATOM    298  CD  ARG A  23      12.070   9.553   4.827  1.00  2.74           C  
ATOM    299  NE  ARG A  23      12.100  10.750   5.667  1.00  2.74           N  
ATOM    300  CZ  ARG A  23      11.042  11.236   6.352  1.00  2.74           C  
ATOM    301  NH1 ARG A  23       9.877  10.625   6.296  1.00  2.74           N  
ATOM    302  NH2 ARG A  23      11.176  12.330   7.083  1.00  2.74           N  
ATOM    303  H   ARG A  23      10.748   9.692   0.367  1.00  2.74           H  
ATOM    304  HA  ARG A  23      11.038  11.640   1.473  1.00  2.74           H  
ATOM    305 1HB  ARG A  23      13.428  10.169   2.529  1.00  2.74           H  
ATOM    306 2HB  ARG A  23      12.742  11.599   3.258  1.00  2.74           H  
ATOM    307 1HG  ARG A  23      10.593  10.331   3.548  1.00  2.74           H  
ATOM    308 2HG  ARG A  23      11.428   8.877   2.945  1.00  2.74           H  
ATOM    309 1HD  ARG A  23      11.416   8.829   5.300  1.00  2.74           H  
ATOM    310 2HD  ARG A  23      13.081   9.150   4.765  1.00  2.74           H  
ATOM    311  HE  ARG A  23      12.975  11.254   5.738  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23       9.769   9.788   5.739  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23       9.089  10.993   6.811  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23      12.069  12.802   7.129  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23      10.386  12.694   7.596  1.00  2.74           H  
ATOM    316  N   SER A  24      13.214  12.083  -0.582  1.00  2.48           N  
ATOM    317  CA  SER A  24      14.102  12.942  -1.342  1.00  2.48           C  
ATOM    318  C   SER A  24      14.035  12.581  -2.806  1.00  2.48           C  
ATOM    319  O   SER A  24      13.836  11.417  -3.151  1.00  2.48           O  
ATOM    320  CB  SER A  24      15.544  12.774  -0.894  1.00  2.48           C  
ATOM    321  OG  SER A  24      16.429  13.527  -1.721  1.00  2.48           O  
ATOM    322  H   SER A  24      12.782  11.314  -1.062  1.00  2.48           H  
ATOM    323  HA  SER A  24      13.790  13.980  -1.214  1.00  2.48           H  
ATOM    324 1HB  SER A  24      15.660  13.081   0.143  1.00  2.48           H  
ATOM    325 2HB  SER A  24      15.805  11.713  -0.949  1.00  2.48           H  
ATOM    326  HG  SER A  24      16.409  14.429  -1.366  1.00  2.48           H  
ATOM    327  N   LEU A  25      14.319  13.537  -3.678  1.00  2.26           N  
ATOM    328  CA  LEU A  25      14.498  13.205  -5.088  1.00  2.26           C  
ATOM    329  C   LEU A  25      15.570  12.124  -5.244  1.00  2.26           C  
ATOM    330  O   LEU A  25      15.484  11.282  -6.126  1.00  2.26           O  
ATOM    331  CB  LEU A  25      14.908  14.419  -5.917  1.00  2.26           C  
ATOM    332  CG  LEU A  25      15.042  14.139  -7.421  1.00  2.26           C  
ATOM    333  CD1 LEU A  25      13.686  13.678  -7.973  1.00  2.26           C  
ATOM    334  CD2 LEU A  25      15.547  15.387  -8.126  1.00  2.26           C  
ATOM    335  H   LEU A  25      14.444  14.487  -3.361  1.00  2.26           H  
ATOM    336  HA  LEU A  25      13.558  12.816  -5.477  1.00  2.26           H  
ATOM    337 1HB  LEU A  25      14.165  15.204  -5.787  1.00  2.26           H  
ATOM    338 2HB  LEU A  25      15.869  14.784  -5.557  1.00  2.26           H  
ATOM    339  HG  LEU A  25      15.754  13.332  -7.574  1.00  2.26           H  
ATOM    340 1HD1 LEU A  25      13.777  13.461  -9.032  1.00  2.26           H  
ATOM    341 2HD1 LEU A  25      13.364  12.778  -7.453  1.00  2.26           H  
ATOM    342 3HD1 LEU A  25      12.942  14.458  -7.827  1.00  2.26           H  
ATOM    343 1HD2 LEU A  25      15.652  15.187  -9.194  1.00  2.26           H  
ATOM    344 2HD2 LEU A  25      14.844  16.201  -7.972  1.00  2.26           H  
ATOM    345 3HD2 LEU A  25      16.515  15.668  -7.713  1.00  2.26           H  
ATOM    346  N   SER A  26      16.583  12.137  -4.380  1.00  2.08           N  
ATOM    347  CA  SER A  26      17.663  11.165  -4.459  1.00  2.08           C  
ATOM    348  C   SER A  26      17.209   9.722  -4.168  1.00  2.08           C  
ATOM    349  O   SER A  26      17.952   8.782  -4.448  1.00  2.08           O  
ATOM    350  CB  SER A  26      18.788  11.583  -3.536  1.00  2.08           C  
ATOM    351  OG  SER A  26      18.368  11.572  -2.213  1.00  2.08           O  
ATOM    352  H   SER A  26      16.591  12.814  -3.620  1.00  2.08           H  
ATOM    353  HA  SER A  26      18.049  11.187  -5.478  1.00  2.08           H  
ATOM    354 1HB  SER A  26      19.627  10.901  -3.659  1.00  2.08           H  
ATOM    355 2HB  SER A  26      19.131  12.580  -3.804  1.00  2.08           H  
ATOM    356  HG  SER A  26      17.725  12.304  -2.121  1.00  2.08           H  
ATOM    357  N   GLY A  27      16.015   9.532  -3.581  1.00  1.97           N  
ATOM    358  CA  GLY A  27      15.508   8.190  -3.326  1.00  1.97           C  
ATOM    359  C   GLY A  27      14.724   7.675  -4.552  1.00  1.97           C  
ATOM    360  O   GLY A  27      14.290   6.514  -4.617  1.00  1.97           O  
ATOM    361  H   GLY A  27      15.418  10.320  -3.352  1.00  1.97           H  
ATOM    362 1HA  GLY A  27      16.339   7.532  -3.088  1.00  1.97           H  
ATOM    363 2HA  GLY A  27      14.861   8.213  -2.451  1.00  1.97           H  
ATOM    364  N   CYS A  28      14.520   8.563  -5.527  1.00  1.91           N  
ATOM    365  CA  CYS A  28      13.800   8.255  -6.745  1.00  1.91           C  
ATOM    366  C   CYS A  28      14.722   7.764  -7.865  1.00  1.91           C  
ATOM    367  O   CYS A  28      15.453   8.568  -8.439  1.00  1.91           O  
ATOM    368  CB  CYS A  28      13.077   9.495  -7.231  1.00  1.91           C  
ATOM    369  SG  CYS A  28      12.289   9.294  -8.761  1.00  1.91           S  
ATOM    370  H   CYS A  28      14.904   9.504  -5.450  1.00  1.91           H  
ATOM    371  HA  CYS A  28      13.054   7.517  -6.492  1.00  1.91           H  
ATOM    372 1HB  CYS A  28      12.331   9.807  -6.498  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      13.772  10.294  -7.346  1.00  1.91           H  
ATOM    374  HG  CYS A  28      11.230   8.629  -8.281  1.00  1.91           H  
ATOM    375  N   PRO A  29      14.654   6.499  -8.302  1.00  1.94           N  
ATOM    376  CA  PRO A  29      15.524   5.953  -9.329  1.00  1.94           C  
ATOM    377  C   PRO A  29      15.212   6.581 -10.679  1.00  1.94           C  
ATOM    378  O   PRO A  29      16.051   6.656 -11.576  1.00  1.94           O  
ATOM    379  CB  PRO A  29      15.179   4.461  -9.292  1.00  1.94           C  
ATOM    380  CG  PRO A  29      13.757   4.411  -8.765  1.00  1.94           C  
ATOM    381  CD  PRO A  29      13.644   5.575  -7.801  1.00  1.94           C  
ATOM    382  HA  PRO A  29      16.572   6.131  -9.053  1.00  1.94           H  
ATOM    383 1HB  PRO A  29      15.273   4.028 -10.297  1.00  1.94           H  
ATOM    384 2HB  PRO A  29      15.888   3.927  -8.642  1.00  1.94           H  
ATOM    385 1HG  PRO A  29      13.036   4.467  -9.593  1.00  1.94           H  
ATOM    386 2HG  PRO A  29      13.586   3.442  -8.272  1.00  1.94           H  
ATOM    387 1HD  PRO A  29      12.625   5.982  -7.896  1.00  1.94           H  
ATOM    388 2HD  PRO A  29      13.895   5.278  -6.784  1.00  1.94           H  
ATOM    389  N   ARG A  30      14.014   7.144 -10.794  1.00  2.05           N  
ATOM    390  CA  ARG A  30      13.599   7.738 -12.042  1.00  2.05           C  
ATOM    391  C   ARG A  30      14.073   9.165 -12.143  1.00  2.05           C  
ATOM    392  O   ARG A  30      13.911   9.794 -13.180  1.00  2.05           O  
ATOM    393  CB  ARG A  30      12.094   7.688 -12.217  1.00  2.05           C  
ATOM    394  CG  ARG A  30      11.529   6.299 -12.279  1.00  2.05           C  
ATOM    395  CD  ARG A  30      12.018   5.535 -13.449  1.00  2.05           C  
ATOM    396  NE  ARG A  30      11.636   6.158 -14.697  1.00  2.05           N  
ATOM    397  CZ  ARG A  30      10.444   5.985 -15.288  1.00  2.05           C  
ATOM    398  NH1 ARG A  30       9.548   5.217 -14.721  1.00  2.05           N  
ATOM    399  NH2 ARG A  30      10.173   6.592 -16.430  1.00  2.05           N  
ATOM    400  H   ARG A  30      13.359   7.115 -10.030  1.00  2.05           H  
ATOM    401  HA  ARG A  30      14.047   7.170 -12.858  1.00  2.05           H  
ATOM    402 1HB  ARG A  30      11.599   8.202 -11.400  1.00  2.05           H  
ATOM    403 2HB  ARG A  30      11.815   8.202 -13.137  1.00  2.05           H  
ATOM    404 1HG  ARG A  30      11.749   5.754 -11.363  1.00  2.05           H  
ATOM    405 2HG  ARG A  30      10.462   6.387 -12.411  1.00  2.05           H  
ATOM    406 1HD  ARG A  30      13.107   5.471 -13.415  1.00  2.05           H  
ATOM    407 2HD  ARG A  30      11.594   4.531 -13.424  1.00  2.05           H  
ATOM    408  HE  ARG A  30      12.308   6.758 -15.152  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30       9.746   4.768 -13.840  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30       8.634   5.099 -15.139  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30      10.864   7.186 -16.863  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30       9.273   6.459 -16.869  1.00  2.05           H  
ATOM    413  N   ALA A  31      14.751   9.666 -11.107  1.00  2.25           N  
ATOM    414  CA  ALA A  31      15.310  11.008 -11.126  1.00  2.25           C  
ATOM    415  C   ALA A  31      16.312  11.111 -12.268  1.00  2.25           C  
ATOM    416  O   ALA A  31      16.557  12.195 -12.798  1.00  2.25           O  
ATOM    417  CB  ALA A  31      15.978  11.338  -9.808  1.00  2.25           C  
ATOM    418  H   ALA A  31      14.892   9.116 -10.259  1.00  2.25           H  
ATOM    419  HA  ALA A  31      14.501  11.717 -11.306  1.00  2.25           H  
ATOM    420 1HB  ALA A  31      16.379  12.348  -9.843  1.00  2.25           H  
ATOM    421 2HB  ALA A  31      15.250  11.263  -9.003  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      16.785  10.630  -9.624  1.00  2.25           H  
ATOM    423  N   LYS A  32      16.875   9.956 -12.667  1.00  2.52           N  
ATOM    424  CA  LYS A  32      17.862   9.845 -13.729  1.00  2.52           C  
ATOM    425  C   LYS A  32      17.307  10.338 -15.068  1.00  2.52           C  
ATOM    426  O   LYS A  32      18.066  10.759 -15.951  1.00  2.52           O  
ATOM    427  CB  LYS A  32      18.306   8.391 -13.854  1.00  2.52           C  
ATOM    428  CG  LYS A  32      19.111   7.877 -12.666  1.00  2.52           C  
ATOM    429  CD  LYS A  32      19.488   6.412 -12.848  1.00  2.52           C  
ATOM    430  CE  LYS A  32      20.288   5.888 -11.665  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      20.639   4.450 -11.830  1.00  2.52           N  
ATOM    432  H   LYS A  32      16.600   9.084 -12.206  1.00  2.52           H  
ATOM    433  HA  LYS A  32      18.721  10.463 -13.470  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      17.422   7.754 -13.951  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      18.905   8.266 -14.754  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      20.015   8.473 -12.547  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      18.505   7.974 -11.759  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      18.573   5.822 -12.942  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      20.075   6.292 -13.757  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      21.205   6.466 -11.566  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      19.696   6.004 -10.756  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      21.166   4.134 -11.028  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      19.789   3.909 -11.912  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      21.195   4.333 -12.665  1.00  2.52           H  
ATOM    445  N   LYS A  33      15.965  10.368 -15.204  1.00  2.84           N  
ATOM    446  CA  LYS A  33      15.306  10.831 -16.426  1.00  2.84           C  
ATOM    447  C   LYS A  33      15.725  12.275 -16.707  1.00  2.84           C  
ATOM    448  O   LYS A  33      15.573  12.771 -17.824  1.00  2.84           O  
ATOM    449  CB  LYS A  33      13.773  10.747 -16.292  1.00  2.84           C  
ATOM    450  CG  LYS A  33      13.127  11.782 -15.334  1.00  2.84           C  
ATOM    451  CD  LYS A  33      11.631  11.535 -15.136  1.00  2.84           C  
ATOM    452  CE  LYS A  33      11.022  12.606 -14.255  1.00  2.84           C  
ATOM    453  NZ  LYS A  33       9.578  12.387 -14.011  1.00  2.84           N  
ATOM    454  H   LYS A  33      15.372  10.057 -14.435  1.00  2.84           H  
ATOM    455  HA  LYS A  33      15.631  10.210 -17.261  1.00  2.84           H  
ATOM    456 1HB  LYS A  33      13.315  10.869 -17.273  1.00  2.84           H  
ATOM    457 2HB  LYS A  33      13.500   9.759 -15.923  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      13.642  11.826 -14.380  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      13.199  12.745 -15.785  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      11.122  11.528 -16.098  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      11.488  10.565 -14.654  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      11.538  12.613 -13.301  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      11.154  13.571 -14.738  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33       9.222  13.121 -13.430  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33       9.076  12.381 -14.879  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33       9.428  11.491 -13.529  1.00  2.84           H  
ATOM    467  N   SER A  34      16.190  12.963 -15.652  1.00  3.19           N  
ATOM    468  CA  SER A  34      16.709  14.319 -15.625  1.00  3.19           C  
ATOM    469  C   SER A  34      15.684  15.424 -15.893  1.00  3.19           C  
ATOM    470  O   SER A  34      15.953  16.600 -15.656  1.00  3.19           O  
ATOM    471  CB  SER A  34      17.876  14.387 -16.595  1.00  3.19           C  
ATOM    472  OG  SER A  34      18.879  13.424 -16.253  1.00  3.19           O  
ATOM    473  H   SER A  34      16.247  12.478 -14.757  1.00  3.19           H  
ATOM    474  HA  SER A  34      17.109  14.483 -14.623  1.00  3.19           H  
ATOM    475 1HB  SER A  34      17.536  14.221 -17.612  1.00  3.19           H  
ATOM    476 2HB  SER A  34      18.306  15.384 -16.564  1.00  3.19           H  
ATOM    477  HG  SER A  34      18.450  12.517 -16.231  1.00  3.19           H  
ATOM    478  N   GLY A  35      14.460  15.051 -16.240  1.00  3.56           N  
ATOM    479  CA  GLY A  35      13.351  15.981 -16.435  1.00  3.56           C  
ATOM    480  C   GLY A  35      12.690  16.365 -15.109  1.00  3.56           C  
ATOM    481  O   GLY A  35      11.477  16.218 -14.941  1.00  3.56           O  
ATOM    482  H   GLY A  35      14.315  14.071 -16.423  1.00  3.56           H  
ATOM    483 1HA  GLY A  35      13.715  16.876 -16.937  1.00  3.56           H  
ATOM    484 2HA  GLY A  35      12.612  15.524 -17.092  1.00  3.56           H  
ATOM    485  N   VAL A  36      13.509  16.804 -14.159  1.00  3.95           N  
ATOM    486  CA  VAL A  36      13.058  17.206 -12.835  1.00  3.95           C  
ATOM    487  C   VAL A  36      13.662  18.567 -12.525  1.00  3.95           C  
ATOM    488  O   VAL A  36      14.877  18.738 -12.613  1.00  3.95           O  
ATOM    489  CB  VAL A  36      13.487  16.195 -11.748  1.00  3.95           C  
ATOM    490  CG1 VAL A  36      12.968  16.679 -10.411  1.00  3.95           C  
ATOM    491  CG2 VAL A  36      12.968  14.792 -12.067  1.00  3.95           C  
ATOM    492  H   VAL A  36      14.489  16.895 -14.416  1.00  3.95           H  
ATOM    493  HA  VAL A  36      11.972  17.291 -12.836  1.00  3.95           H  
ATOM    494  HB  VAL A  36      14.576  16.167 -11.690  1.00  3.95           H  
ATOM    495 1HG1 VAL A  36      13.266  15.999  -9.646  1.00  3.95           H  
ATOM    496 2HG1 VAL A  36      13.369  17.658 -10.200  1.00  3.95           H  
ATOM    497 3HG1 VAL A  36      11.882  16.727 -10.439  1.00  3.95           H  
ATOM    498 1HG2 VAL A  36      13.281  14.100 -11.290  1.00  3.95           H  
ATOM    499 2HG2 VAL A  36      11.881  14.817 -12.115  1.00  3.95           H  
ATOM    500 3HG2 VAL A  36      13.372  14.460 -13.022  1.00  3.95           H  
ATOM    501  N   LYS A  37      12.836  19.536 -12.146  1.00  4.36           N  
ATOM    502  CA  LYS A  37      13.372  20.867 -11.873  1.00  4.36           C  
ATOM    503  C   LYS A  37      13.490  21.218 -10.390  1.00  4.36           C  
ATOM    504  O   LYS A  37      14.402  21.952 -10.018  1.00  4.36           O  
ATOM    505  CB  LYS A  37      12.521  21.919 -12.581  1.00  4.36           C  
ATOM    506  CG  LYS A  37      12.467  21.763 -14.110  1.00  4.36           C  
ATOM    507  CD  LYS A  37      13.856  21.910 -14.743  1.00  4.36           C  
ATOM    508  CE  LYS A  37      13.792  21.832 -16.269  1.00  4.36           C  
ATOM    509  NZ  LYS A  37      15.148  21.935 -16.890  1.00  4.36           N  
ATOM    510  H   LYS A  37      11.845  19.353 -12.085  1.00  4.36           H  
ATOM    511  HA  LYS A  37      14.378  20.919 -12.290  1.00  4.36           H  
ATOM    512 1HB  LYS A  37      11.501  21.878 -12.199  1.00  4.36           H  
ATOM    513 2HB  LYS A  37      12.912  22.911 -12.354  1.00  4.36           H  
ATOM    514 1HG  LYS A  37      12.066  20.780 -14.362  1.00  4.36           H  
ATOM    515 2HG  LYS A  37      11.807  22.522 -14.528  1.00  4.36           H  
ATOM    516 1HD  LYS A  37      14.290  22.868 -14.455  1.00  4.36           H  
ATOM    517 2HD  LYS A  37      14.508  21.112 -14.379  1.00  4.36           H  
ATOM    518 1HE  LYS A  37      13.343  20.882 -16.558  1.00  4.36           H  
ATOM    519 2HE  LYS A  37      13.170  22.646 -16.643  1.00  4.36           H  
ATOM    520 1HZ  LYS A  37      15.066  21.879 -17.895  1.00  4.36           H  
ATOM    521 2HZ  LYS A  37      15.569  22.818 -16.636  1.00  4.36           H  
ATOM    522 3HZ  LYS A  37      15.728  21.175 -16.555  1.00  4.36           H  
ATOM    523  N   VAL A  38      12.587  20.669  -9.562  1.00  4.80           N  
ATOM    524  CA  VAL A  38      12.477  20.985  -8.129  1.00  4.80           C  
ATOM    525  C   VAL A  38      12.033  22.443  -7.942  1.00  4.80           C  
ATOM    526  O   VAL A  38      12.583  23.359  -8.546  1.00  4.80           O  
ATOM    527  CB  VAL A  38      13.798  20.706  -7.364  1.00  4.80           C  
ATOM    528  CG1 VAL A  38      13.651  21.130  -5.905  1.00  4.80           C  
ATOM    529  CG2 VAL A  38      14.146  19.212  -7.479  1.00  4.80           C  
ATOM    530  H   VAL A  38      11.912  20.037  -9.957  1.00  4.80           H  
ATOM    531  HA  VAL A  38      11.711  20.341  -7.696  1.00  4.80           H  
ATOM    532  HB  VAL A  38      14.600  21.300  -7.774  1.00  4.80           H  
ATOM    533 1HG1 VAL A  38      14.585  20.942  -5.378  1.00  4.80           H  
ATOM    534 2HG1 VAL A  38      13.420  22.193  -5.854  1.00  4.80           H  
ATOM    535 3HG1 VAL A  38      12.850  20.563  -5.437  1.00  4.80           H  
ATOM    536 1HG2 VAL A  38      15.074  19.013  -6.945  1.00  4.80           H  
ATOM    537 2HG2 VAL A  38      13.344  18.613  -7.049  1.00  4.80           H  
ATOM    538 3HG2 VAL A  38      14.275  18.950  -8.521  1.00  4.80           H  
ATOM    539  N   ALA A  39      10.993  22.668  -7.147  1.00  5.27           N  
ATOM    540  CA  ALA A  39      10.520  24.037  -6.995  1.00  5.27           C  
ATOM    541  C   ALA A  39      11.647  24.931  -6.453  1.00  5.27           C  
ATOM    542  O   ALA A  39      12.324  24.539  -5.504  1.00  5.27           O  
ATOM    543  CB  ALA A  39       9.333  24.086  -6.048  1.00  5.27           C  
ATOM    544  H   ALA A  39      10.545  21.907  -6.659  1.00  5.27           H  
ATOM    545  HA  ALA A  39      10.209  24.371  -7.977  1.00  5.27           H  
ATOM    546 1HB  ALA A  39       8.972  25.108  -5.960  1.00  5.27           H  
ATOM    547 2HB  ALA A  39       8.533  23.453  -6.434  1.00  5.27           H  
ATOM    548 3HB  ALA A  39       9.636  23.726  -5.064  1.00  5.27           H  
ATOM    549  N   PRO A  40      11.821  26.164  -6.983  1.00  5.73           N  
ATOM    550  CA  PRO A  40      12.838  27.135  -6.592  1.00  5.73           C  
ATOM    551  C   PRO A  40      12.667  27.677  -5.176  1.00  5.73           C  
ATOM    552  O   PRO A  40      13.613  28.217  -4.611  1.00  5.73           O  
ATOM    553  CB  PRO A  40      12.651  28.246  -7.628  1.00  5.73           C  
ATOM    554  CG  PRO A  40      11.214  28.114  -8.083  1.00  5.73           C  
ATOM    555  CD  PRO A  40      10.926  26.641  -8.055  1.00  5.73           C  
ATOM    556  HA  PRO A  40      13.827  26.669  -6.702  1.00  5.73           H  
ATOM    557 1HB  PRO A  40      12.878  29.214  -7.166  1.00  5.73           H  
ATOM    558 2HB  PRO A  40      13.368  28.109  -8.451  1.00  5.73           H  
ATOM    559 1HG  PRO A  40      10.550  28.665  -7.409  1.00  5.73           H  
ATOM    560 2HG  PRO A  40      11.089  28.552  -9.085  1.00  5.73           H  
ATOM    561 1HD  PRO A  40       9.867  26.511  -7.795  1.00  5.73           H  
ATOM    562 2HD  PRO A  40      11.195  26.173  -9.020  1.00  5.73           H  
ATOM    563  N   THR A  41      11.454  27.534  -4.631  1.00  6.13           N  
ATOM    564  CA  THR A  41      11.073  27.977  -3.289  1.00  6.13           C  
ATOM    565  C   THR A  41      11.241  29.486  -3.025  1.00  6.13           C  
ATOM    566  O   THR A  41      12.346  30.023  -2.974  1.00  6.13           O  
ATOM    567  CB  THR A  41      11.826  27.149  -2.228  1.00  6.13           C  
ATOM    568  OG1 THR A  41      11.474  25.761  -2.370  1.00  6.13           O  
ATOM    569  CG2 THR A  41      11.478  27.624  -0.844  1.00  6.13           C  
ATOM    570  H   THR A  41      10.745  27.075  -5.179  1.00  6.13           H  
ATOM    571  HA  THR A  41      10.014  27.750  -3.166  1.00  6.13           H  
ATOM    572  HB  THR A  41      12.902  27.256  -2.366  1.00  6.13           H  
ATOM    573  HG1 THR A  41      11.924  25.383  -3.144  1.00  6.13           H  
ATOM    574 1HG2 THR A  41      12.025  27.030  -0.111  1.00  6.13           H  
ATOM    575 2HG2 THR A  41      11.768  28.648  -0.755  1.00  6.13           H  
ATOM    576 3HG2 THR A  41      10.408  27.525  -0.671  1.00  6.13           H  
ATOM    577  N   LYS A  42      10.118  30.163  -2.777  1.00  6.43           N  
ATOM    578  CA  LYS A  42      10.113  31.608  -2.506  1.00  6.43           C  
ATOM    579  C   LYS A  42      11.058  31.987  -1.364  1.00  6.43           C  
ATOM    580  O   LYS A  42      11.795  32.973  -1.444  1.00  6.43           O  
ATOM    581  CB  LYS A  42       8.690  32.066  -2.181  1.00  6.43           C  
ATOM    582  CG  LYS A  42       8.511  33.570  -1.937  1.00  6.43           C  
ATOM    583  CD  LYS A  42       7.027  33.898  -1.710  1.00  6.43           C  
ATOM    584  CE  LYS A  42       6.771  35.398  -1.578  1.00  6.43           C  
ATOM    585  NZ  LYS A  42       7.387  35.967  -0.355  1.00  6.43           N  
ATOM    586  H   LYS A  42       9.237  29.668  -2.807  1.00  6.43           H  
ATOM    587  HA  LYS A  42      10.450  32.125  -3.402  1.00  6.43           H  
ATOM    588 1HB  LYS A  42       8.023  31.783  -2.994  1.00  6.43           H  
ATOM    589 2HB  LYS A  42       8.345  31.554  -1.281  1.00  6.43           H  
ATOM    590 1HG  LYS A  42       9.084  33.873  -1.052  1.00  6.43           H  
ATOM    591 2HG  LYS A  42       8.880  34.134  -2.794  1.00  6.43           H  
ATOM    592 1HD  LYS A  42       6.438  33.511  -2.542  1.00  6.43           H  
ATOM    593 2HD  LYS A  42       6.693  33.408  -0.794  1.00  6.43           H  
ATOM    594 1HE  LYS A  42       7.184  35.909  -2.447  1.00  6.43           H  
ATOM    595 2HE  LYS A  42       5.696  35.572  -1.543  1.00  6.43           H  
ATOM    596 1HZ  LYS A  42       7.208  36.956  -0.303  1.00  6.43           H  
ATOM    597 2HZ  LYS A  42       7.021  35.519   0.465  1.00  6.43           H  
ATOM    598 3HZ  LYS A  42       8.408  35.834  -0.383  1.00  6.43           H  
ATOM    599  N   ASP A  43      11.063  31.174  -0.311  1.00  6.65           N  
ATOM    600  CA  ASP A  43      11.894  31.424   0.859  1.00  6.65           C  
ATOM    601  C   ASP A  43      13.391  31.449   0.525  1.00  6.65           C  
ATOM    602  O   ASP A  43      14.172  32.059   1.253  1.00  6.65           O  
ATOM    603  CB  ASP A  43      11.637  30.372   1.939  1.00  6.65           C  
ATOM    604  CG  ASP A  43      10.262  30.502   2.599  1.00  6.65           C  
ATOM    605  OD1 ASP A  43       9.608  31.503   2.403  1.00  6.65           O  
ATOM    606  OD2 ASP A  43       9.878  29.591   3.291  1.00  6.65           O  
ATOM    607  H   ASP A  43      10.454  30.370  -0.318  1.00  6.65           H  
ATOM    608  HA  ASP A  43      11.626  32.403   1.259  1.00  6.65           H  
ATOM    609 1HB  ASP A  43      11.733  29.380   1.514  1.00  6.65           H  
ATOM    610 2HB  ASP A  43      12.401  30.462   2.710  1.00  6.65           H  
ATOM    611  N   ASP A  44      13.799  30.769  -0.556  1.00  6.86           N  
ATOM    612  CA  ASP A  44      15.199  30.771  -0.942  1.00  6.86           C  
ATOM    613  C   ASP A  44      15.441  31.894  -1.943  1.00  6.86           C  
ATOM    614  O   ASP A  44      16.486  32.540  -1.907  1.00  6.86           O  
ATOM    615  CB  ASP A  44      15.632  29.425  -1.526  1.00  6.86           C  
ATOM    616  CG  ASP A  44      15.552  28.283  -0.502  1.00  6.86           C  
ATOM    617  OD1 ASP A  44      16.124  28.420   0.553  1.00  6.86           O  
ATOM    618  OD2 ASP A  44      14.963  27.277  -0.799  1.00  6.86           O  
ATOM    619  H   ASP A  44      13.134  30.300  -1.164  1.00  6.86           H  
ATOM    620  HA  ASP A  44      15.807  30.964  -0.060  1.00  6.86           H  
ATOM    621 1HB  ASP A  44      14.981  29.178  -2.377  1.00  6.86           H  
ATOM    622 2HB  ASP A  44      16.650  29.499  -1.903  1.00  6.86           H  
ATOM    623  N   LYS A  45      14.436  32.211  -2.768  1.00  7.12           N  
ATOM    624  CA  LYS A  45      14.589  33.281  -3.761  1.00  7.12           C  
ATOM    625  C   LYS A  45      14.893  34.612  -3.077  1.00  7.12           C  
ATOM    626  O   LYS A  45      15.650  35.433  -3.593  1.00  7.12           O  
ATOM    627  CB  LYS A  45      13.320  33.489  -4.594  1.00  7.12           C  
ATOM    628  CG  LYS A  45      12.955  32.403  -5.591  1.00  7.12           C  
ATOM    629  CD  LYS A  45      11.680  32.818  -6.334  1.00  7.12           C  
ATOM    630  CE  LYS A  45      11.212  31.775  -7.306  1.00  7.12           C  
ATOM    631  NZ  LYS A  45       9.971  32.208  -8.024  1.00  7.12           N  
ATOM    632  H   LYS A  45      13.582  31.652  -2.747  1.00  7.12           H  
ATOM    633  HA  LYS A  45      15.421  33.033  -4.420  1.00  7.12           H  
ATOM    634 1HB  LYS A  45      12.474  33.605  -3.918  1.00  7.12           H  
ATOM    635 2HB  LYS A  45      13.412  34.421  -5.147  1.00  7.12           H  
ATOM    636 1HG  LYS A  45      13.765  32.264  -6.304  1.00  7.12           H  
ATOM    637 2HG  LYS A  45      12.785  31.462  -5.065  1.00  7.12           H  
ATOM    638 1HD  LYS A  45      10.886  33.009  -5.614  1.00  7.12           H  
ATOM    639 2HD  LYS A  45      11.871  33.741  -6.882  1.00  7.12           H  
ATOM    640 1HE  LYS A  45      11.998  31.579  -8.035  1.00  7.12           H  
ATOM    641 2HE  LYS A  45      11.002  30.862  -6.756  1.00  7.12           H  
ATOM    642 1HZ  LYS A  45       9.677  31.486  -8.665  1.00  7.12           H  
ATOM    643 2HZ  LYS A  45       9.236  32.380  -7.353  1.00  7.12           H  
ATOM    644 3HZ  LYS A  45      10.160  33.056  -8.541  1.00  7.12           H  
ATOM    645  N   GLU A  46      14.317  34.795  -1.890  1.00  7.44           N  
ATOM    646  CA  GLU A  46      14.480  36.016  -1.107  1.00  7.44           C  
ATOM    647  C   GLU A  46      15.757  36.050  -0.258  1.00  7.44           C  
ATOM    648  O   GLU A  46      15.972  37.005   0.488  1.00  7.44           O  
ATOM    649  CB  GLU A  46      13.275  36.220  -0.184  1.00  7.44           C  
ATOM    650  CG  GLU A  46      11.956  36.489  -0.902  1.00  7.44           C  
ATOM    651  CD  GLU A  46      10.793  36.698   0.047  1.00  7.44           C  
ATOM    652  OE1 GLU A  46      10.989  36.641   1.235  1.00  7.44           O  
ATOM    653  OE2 GLU A  46       9.691  36.905  -0.427  1.00  7.44           O  
ATOM    654  H   GLU A  46      13.685  34.067  -1.550  1.00  7.44           H  
ATOM    655  HA  GLU A  46      14.524  36.852  -1.804  1.00  7.44           H  
ATOM    656 1HB  GLU A  46      13.140  35.322   0.426  1.00  7.44           H  
ATOM    657 2HB  GLU A  46      13.470  37.050   0.491  1.00  7.44           H  
ATOM    658 1HG  GLU A  46      12.069  37.373  -1.526  1.00  7.44           H  
ATOM    659 2HG  GLU A  46      11.735  35.643  -1.555  1.00  7.44           H  
ATOM    660  N   ASP A  47      16.581  35.004  -0.323  1.00  7.81           N  
ATOM    661  CA  ASP A  47      17.806  34.952   0.463  1.00  7.81           C  
ATOM    662  C   ASP A  47      18.798  36.028  -0.019  1.00  7.81           C  
ATOM    663  O   ASP A  47      19.308  35.939  -1.142  1.00  7.81           O  
ATOM    664  CB  ASP A  47      18.433  33.552   0.390  1.00  7.81           C  
ATOM    665  CG  ASP A  47      19.698  33.341   1.272  1.00  7.81           C  
ATOM    666  OD1 ASP A  47      20.443  34.286   1.497  1.00  7.81           O  
ATOM    667  OD2 ASP A  47      19.895  32.232   1.722  1.00  7.81           O  
ATOM    668  H   ASP A  47      16.373  34.226  -0.947  1.00  7.81           H  
ATOM    669  HA  ASP A  47      17.513  35.112   1.491  1.00  7.81           H  
ATOM    670 1HB  ASP A  47      17.679  32.809   0.677  1.00  7.81           H  
ATOM    671 2HB  ASP A  47      18.690  33.343  -0.640  1.00  7.81           H  
ATOM    672  N   PRO A  48      19.165  37.015   0.825  1.00  8.18           N  
ATOM    673  CA  PRO A  48      19.989  38.154   0.480  1.00  8.18           C  
ATOM    674  C   PRO A  48      21.393  37.756   0.028  1.00  8.18           C  
ATOM    675  O   PRO A  48      22.057  38.536  -0.664  1.00  8.18           O  
ATOM    676  CB  PRO A  48      20.025  38.960   1.786  1.00  8.18           C  
ATOM    677  CG  PRO A  48      19.747  37.958   2.872  1.00  8.18           C  
ATOM    678  CD  PRO A  48      18.799  36.961   2.258  1.00  8.18           C  
ATOM    679  HA  PRO A  48      19.475  38.732  -0.290  1.00  8.18           H  
ATOM    680 1HB  PRO A  48      21.009  39.438   1.901  1.00  8.18           H  
ATOM    681 2HB  PRO A  48      19.276  39.765   1.746  1.00  8.18           H  
ATOM    682 1HG  PRO A  48      20.693  37.490   3.196  1.00  8.18           H  
ATOM    683 2HG  PRO A  48      19.322  38.457   3.753  1.00  8.18           H  
ATOM    684 1HD  PRO A  48      19.039  35.981   2.698  1.00  8.18           H  
ATOM    685 2HD  PRO A  48      17.749  37.261   2.407  1.00  8.18           H  
ATOM    686  N   GLU A  49      21.839  36.537   0.378  1.00  8.51           N  
ATOM    687  CA  GLU A  49      23.182  36.118  -0.005  1.00  8.51           C  
ATOM    688  C   GLU A  49      23.213  35.534  -1.413  1.00  8.51           C  
ATOM    689  O   GLU A  49      24.284  35.225  -1.941  1.00  8.51           O  
ATOM    690  CB  GLU A  49      23.744  35.120   1.004  1.00  8.51           C  
ATOM    691  CG  GLU A  49      23.952  35.693   2.418  1.00  8.51           C  
ATOM    692  CD  GLU A  49      25.021  36.764   2.460  1.00  8.51           C  
ATOM    693  OE1 GLU A  49      26.087  36.520   1.936  1.00  8.51           O  
ATOM    694  OE2 GLU A  49      24.790  37.810   3.011  1.00  8.51           O  
ATOM    695  H   GLU A  49      21.256  35.873   0.908  1.00  8.51           H  
ATOM    696  HA  GLU A  49      23.822  36.998   0.004  1.00  8.51           H  
ATOM    697 1HB  GLU A  49      23.063  34.269   1.084  1.00  8.51           H  
ATOM    698 2HB  GLU A  49      24.701  34.742   0.647  1.00  8.51           H  
ATOM    699 1HG  GLU A  49      23.006  36.121   2.758  1.00  8.51           H  
ATOM    700 2HG  GLU A  49      24.219  34.883   3.095  1.00  8.51           H  
ATOM    701  N   LEU A  50      22.035  35.404  -2.021  1.00  8.75           N  
ATOM    702  CA  LEU A  50      21.923  34.955  -3.396  1.00  8.75           C  
ATOM    703  C   LEU A  50      21.587  36.180  -4.232  1.00  8.75           C  
ATOM    704  O   LEU A  50      22.038  36.327  -5.366  1.00  8.75           O  
ATOM    705  CB  LEU A  50      20.820  33.911  -3.558  1.00  8.75           C  
ATOM    706  CG  LEU A  50      20.980  32.638  -2.736  1.00  8.75           C  
ATOM    707  CD1 LEU A  50      19.780  31.737  -2.989  1.00  8.75           C  
ATOM    708  CD2 LEU A  50      22.281  31.956  -3.093  1.00  8.75           C  
ATOM    709  H   LEU A  50      21.183  35.638  -1.517  1.00  8.75           H  
ATOM    710  HA  LEU A  50      22.875  34.546  -3.729  1.00  8.75           H  
ATOM    711 1HB  LEU A  50      19.869  34.368  -3.269  1.00  8.75           H  
ATOM    712 2HB  LEU A  50      20.758  33.629  -4.607  1.00  8.75           H  
ATOM    713  HG  LEU A  50      20.988  32.894  -1.672  1.00  8.75           H  
ATOM    714 1HD1 LEU A  50      19.869  30.832  -2.388  1.00  8.75           H  
ATOM    715 2HD1 LEU A  50      18.869  32.262  -2.717  1.00  8.75           H  
ATOM    716 3HD1 LEU A  50      19.739  31.470  -4.043  1.00  8.75           H  
ATOM    717 1HD2 LEU A  50      22.393  31.051  -2.497  1.00  8.75           H  
ATOM    718 2HD2 LEU A  50      22.278  31.696  -4.152  1.00  8.75           H  
ATOM    719 3HD2 LEU A  50      23.114  32.633  -2.888  1.00  8.75           H  
ATOM    720  N   MET A  51      20.770  37.063  -3.641  1.00  8.97           N  
ATOM    721  CA  MET A  51      20.311  38.292  -4.288  1.00  8.97           C  
ATOM    722  C   MET A  51      21.435  39.300  -4.555  1.00  8.97           C  
ATOM    723  O   MET A  51      21.418  39.999  -5.572  1.00  8.97           O  
ATOM    724  CB  MET A  51      19.264  38.960  -3.413  1.00  8.97           C  
ATOM    725  CG  MET A  51      17.949  38.201  -3.281  1.00  8.97           C  
ATOM    726  SD  MET A  51      16.854  38.951  -2.074  1.00  8.97           S  
ATOM    727  CE  MET A  51      16.378  40.446  -2.911  1.00  8.97           C  
ATOM    728  H   MET A  51      20.420  36.845  -2.709  1.00  8.97           H  
ATOM    729  HA  MET A  51      19.868  38.026  -5.246  1.00  8.97           H  
ATOM    730 1HB  MET A  51      19.676  39.112  -2.436  1.00  8.97           H  
ATOM    731 2HB  MET A  51      19.037  39.944  -3.818  1.00  8.97           H  
ATOM    732 1HG  MET A  51      17.437  38.177  -4.240  1.00  8.97           H  
ATOM    733 2HG  MET A  51      18.139  37.171  -2.978  1.00  8.97           H  
ATOM    734 1HE  MET A  51      15.696  41.014  -2.279  1.00  8.97           H  
ATOM    735 2HE  MET A  51      17.266  41.046  -3.120  1.00  8.97           H  
ATOM    736 3HE  MET A  51      15.881  40.193  -3.848  1.00  8.97           H  
ATOM    737  N   LYS A  52      22.390  39.406  -3.620  1.00  9.38           N  
ATOM    738  CA  LYS A  52      23.479  40.374  -3.737  1.00  9.38           C  
ATOM    739  C   LYS A  52      24.330  40.115  -4.971  1.00  9.38           C  
ATOM    740  O   LYS A  52      24.618  38.971  -5.316  1.00  9.38           O  
ATOM    741  CB  LYS A  52      24.395  40.302  -2.513  1.00  9.38           C  
ATOM    742  CG  LYS A  52      25.212  39.009  -2.435  1.00  9.38           C  
ATOM    743  CD  LYS A  52      26.072  38.935  -1.165  1.00  9.38           C  
ATOM    744  CE  LYS A  52      26.957  37.688  -1.180  1.00  9.38           C  
ATOM    745  NZ  LYS A  52      27.774  37.550   0.060  1.00  9.38           N  
ATOM    746  H   LYS A  52      22.339  38.834  -2.777  1.00  9.38           H  
ATOM    747  HA  LYS A  52      23.053  41.373  -3.820  1.00  9.38           H  
ATOM    748 1HB  LYS A  52      25.092  41.140  -2.527  1.00  9.38           H  
ATOM    749 2HB  LYS A  52      23.797  40.376  -1.603  1.00  9.38           H  
ATOM    750 1HG  LYS A  52      24.529  38.155  -2.448  1.00  9.38           H  
ATOM    751 2HG  LYS A  52      25.861  38.945  -3.308  1.00  9.38           H  
ATOM    752 1HD  LYS A  52      26.700  39.821  -1.092  1.00  9.38           H  
ATOM    753 2HD  LYS A  52      25.424  38.891  -0.283  1.00  9.38           H  
ATOM    754 1HE  LYS A  52      26.333  36.801  -1.289  1.00  9.38           H  
ATOM    755 2HE  LYS A  52      27.628  37.757  -2.034  1.00  9.38           H  
ATOM    756 1HZ  LYS A  52      28.336  36.722  -0.006  1.00  9.38           H  
ATOM    757 2HZ  LYS A  52      28.365  38.352   0.188  1.00  9.38           H  
ATOM    758 3HZ  LYS A  52      27.146  37.447   0.861  1.00  9.38           H  
ATOM    759  N   CYS A  53      24.787  41.177  -5.611  1.00 10.09           N  
ATOM    760  CA  CYS A  53      25.653  41.014  -6.767  1.00 10.09           C  
ATOM    761  C   CYS A  53      27.114  40.818  -6.362  1.00 10.09           C  
ATOM    762  O   CYS A  53      27.590  41.496  -5.453  1.00 10.09           O  
ATOM    763  CB  CYS A  53      25.545  42.218  -7.683  1.00 10.09           C  
ATOM    764  SG  CYS A  53      23.923  42.403  -8.426  1.00 10.09           S  
ATOM    765  H   CYS A  53      24.527  42.106  -5.308  1.00 10.09           H  
ATOM    766  HA  CYS A  53      25.296  40.142  -7.311  1.00 10.09           H  
ATOM    767 1HB  CYS A  53      25.770  43.124  -7.120  1.00 10.09           H  
ATOM    768 2HB  CYS A  53      26.279  42.142  -8.484  1.00 10.09           H  
ATOM    769  N   PRO A  54      27.859  39.904  -7.019  1.00 10.98           N  
ATOM    770  CA  PRO A  54      29.290  39.670  -6.851  1.00 10.98           C  
ATOM    771  C   PRO A  54      30.158  40.731  -7.538  1.00 10.98           C  
ATOM    772  O   PRO A  54      31.377  40.758  -7.363  1.00 10.98           O  
ATOM    773  CB  PRO A  54      29.466  38.291  -7.499  1.00 10.98           C  
ATOM    774  CG  PRO A  54      28.392  38.225  -8.561  1.00 10.98           C  
ATOM    775  CD  PRO A  54      27.219  38.981  -7.988  1.00 10.98           C  
ATOM    776  HA  PRO A  54      29.519  39.625  -5.778  1.00 10.98           H  
ATOM    777 1HB  PRO A  54      30.479  38.205  -7.916  1.00 10.98           H  
ATOM    778 2HB  PRO A  54      29.362  37.504  -6.737  1.00 10.98           H  
ATOM    779 1HG  PRO A  54      28.746  38.650  -9.502  1.00 10.98           H  
ATOM    780 2HG  PRO A  54      28.146  37.174  -8.772  1.00 10.98           H  
ATOM    781 1HD  PRO A  54      26.740  39.533  -8.811  1.00 10.98           H  
ATOM    782 2HD  PRO A  54      26.530  38.284  -7.471  1.00 10.98           H  
ATOM    783  N   VAL A  55      29.526  41.564  -8.358  1.00 11.79           N  
ATOM    784  CA  VAL A  55      30.208  42.553  -9.179  1.00 11.79           C  
ATOM    785  C   VAL A  55      29.609  43.944  -9.009  1.00 11.79           C  
ATOM    786  O   VAL A  55      28.436  44.059  -8.665  1.00 11.79           O  
ATOM    787  CB  VAL A  55      30.034  42.162 -10.653  1.00 11.79           C  
ATOM    788  CG1 VAL A  55      30.694  40.827 -10.940  1.00 11.79           C  
ATOM    789  CG2 VAL A  55      28.531  42.103 -10.923  1.00 11.79           C  
ATOM    790  H   VAL A  55      28.525  41.502  -8.436  1.00 11.79           H  
ATOM    791  HA  VAL A  55      31.259  42.547  -8.896  1.00 11.79           H  
ATOM    792  HB  VAL A  55      30.487  42.903 -11.296  1.00 11.79           H  
ATOM    793 1HG1 VAL A  55      30.548  40.568 -11.989  1.00 11.79           H  
ATOM    794 2HG1 VAL A  55      31.762  40.901 -10.729  1.00 11.79           H  
ATOM    795 3HG1 VAL A  55      30.267  40.061 -10.326  1.00 11.79           H  
ATOM    796 1HG2 VAL A  55      28.353  41.842 -11.966  1.00 11.79           H  
ATOM    797 2HG2 VAL A  55      28.076  41.355 -10.278  1.00 11.79           H  
ATOM    798 3HG2 VAL A  55      28.089  43.072 -10.713  1.00 11.79           H  
ATOM    799  N   PRO A  56      30.379  45.029  -9.249  1.00 12.19           N  
ATOM    800  CA  PRO A  56      29.897  46.403  -9.257  1.00 12.19           C  
ATOM    801  C   PRO A  56      28.887  46.650 -10.378  1.00 12.19           C  
ATOM    802  O   PRO A  56      27.999  47.493 -10.259  1.00 12.19           O  
ATOM    803  CB  PRO A  56      31.186  47.212  -9.456  1.00 12.19           C  
ATOM    804  CG  PRO A  56      32.163  46.247 -10.104  1.00 12.19           C  
ATOM    805  CD  PRO A  56      31.828  44.893  -9.517  1.00 12.19           C  
ATOM    806  HA  PRO A  56      29.444  46.628  -8.278  1.00 12.19           H  
ATOM    807 1HB  PRO A  56      30.979  48.090 -10.087  1.00 12.19           H  
ATOM    808 2HB  PRO A  56      31.543  47.592  -8.489  1.00 12.19           H  
ATOM    809 1HG  PRO A  56      32.048  46.279 -11.198  1.00 12.19           H  
ATOM    810 2HG  PRO A  56      33.197  46.558  -9.888  1.00 12.19           H  
ATOM    811 1HD  PRO A  56      32.055  44.136 -10.266  1.00 12.19           H  
ATOM    812 2HD  PRO A  56      32.377  44.726  -8.579  1.00 12.19           H  
ATOM    813  N   GLY A  57      28.945  45.833 -11.437  1.00 11.95           N  
ATOM    814  CA  GLY A  57      28.020  45.929 -12.572  1.00 11.95           C  
ATOM    815  C   GLY A  57      26.756  45.145 -12.242  1.00 11.95           C  
ATOM    816  O   GLY A  57      26.389  44.194 -12.930  1.00 11.95           O  
ATOM    817  H   GLY A  57      29.672  45.139 -11.480  1.00 11.95           H  
ATOM    818 1HA  GLY A  57      27.772  46.973 -12.765  1.00 11.95           H  
ATOM    819 2HA  GLY A  57      28.489  45.526 -13.468  1.00 11.95           H  
ATOM    820  N   CYS A  58      26.159  45.510 -11.127  1.00 11.15           N  
ATOM    821  CA  CYS A  58      25.058  44.783 -10.542  1.00 11.15           C  
ATOM    822  C   CYS A  58      23.767  44.824 -11.337  1.00 11.15           C  
ATOM    823  O   CYS A  58      23.299  45.884 -11.752  1.00 11.15           O  
ATOM    824  CB  CYS A  58      24.797  45.277  -9.126  1.00 11.15           C  
ATOM    825  SG  CYS A  58      23.460  44.381  -8.238  1.00 11.15           S  
ATOM    826  H   CYS A  58      26.535  46.332 -10.658  1.00 11.15           H  
ATOM    827  HA  CYS A  58      25.377  43.745 -10.481  1.00 11.15           H  
ATOM    828 1HB  CYS A  58      25.719  45.194  -8.542  1.00 11.15           H  
ATOM    829 2HB  CYS A  58      24.535  46.332  -9.159  1.00 11.15           H  
ATOM    830  N   VAL A  59      23.196  43.644 -11.524  1.00 10.05           N  
ATOM    831  CA  VAL A  59      21.925  43.446 -12.199  1.00 10.05           C  
ATOM    832  C   VAL A  59      20.854  43.073 -11.173  1.00 10.05           C  
ATOM    833  O   VAL A  59      19.743  43.602 -11.185  1.00 10.05           O  
ATOM    834  CB  VAL A  59      22.057  42.345 -13.259  1.00 10.05           C  
ATOM    835  CG1 VAL A  59      20.709  42.075 -13.902  1.00 10.05           C  
ATOM    836  CG2 VAL A  59      23.081  42.782 -14.294  1.00 10.05           C  
ATOM    837  H   VAL A  59      23.680  42.840 -11.158  1.00 10.05           H  
ATOM    838  HA  VAL A  59      21.639  44.377 -12.689  1.00 10.05           H  
ATOM    839  HB  VAL A  59      22.387  41.422 -12.783  1.00 10.05           H  
ATOM    840 1HG1 VAL A  59      20.811  41.286 -14.646  1.00 10.05           H  
ATOM    841 2HG1 VAL A  59      19.999  41.761 -13.135  1.00 10.05           H  
ATOM    842 3HG1 VAL A  59      20.348  42.984 -14.382  1.00 10.05           H  
ATOM    843 1HG2 VAL A  59      23.194  42.006 -15.048  1.00 10.05           H  
ATOM    844 2HG2 VAL A  59      22.746  43.705 -14.767  1.00 10.05           H  
ATOM    845 3HG2 VAL A  59      24.045  42.956 -13.806  1.00 10.05           H  
ATOM    846  N   GLY A  60      21.204  42.133 -10.300  1.00  8.96           N  
ATOM    847  CA  GLY A  60      20.331  41.620  -9.256  1.00  8.96           C  
ATOM    848  C   GLY A  60      20.915  40.336  -8.672  1.00  8.96           C  
ATOM    849  O   GLY A  60      21.185  39.387  -9.412  1.00  8.96           O  
ATOM    850  H   GLY A  60      22.135  41.758 -10.351  1.00  8.96           H  
ATOM    851 1HA  GLY A  60      20.230  42.367  -8.468  1.00  8.96           H  
ATOM    852 2HA  GLY A  60      19.339  41.431  -9.660  1.00  8.96           H  
TER     853
ENDMDL

REMARK ID 644279 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.942  -0.532   0.352  1.00  3.86           N  
ATOM      2  CA  ASP A   1       0.377  -0.009   0.023  1.00  3.86           C  
ATOM      3  C   ASP A   1       0.361   1.488  -0.292  1.00  3.86           C  
ATOM      4  O   ASP A   1      -0.698   2.115  -0.328  1.00  3.86           O  
ATOM      5  CB  ASP A   1       0.969  -0.809  -1.156  1.00  3.86           C  
ATOM      6  CG  ASP A   1       0.156  -0.707  -2.501  1.00  3.86           C  
ATOM      7  OD1 ASP A   1      -0.706   0.129  -2.617  1.00  3.86           O  
ATOM      8  OD2 ASP A   1       0.454  -1.465  -3.418  1.00  3.86           O  
ATOM      9 1H   ASP A   1      -0.923  -0.935   1.279  1.00  3.86           H  
ATOM     10 2H   ASP A   1      -1.617   0.219   0.324  1.00  3.86           H  
ATOM     11 3H   ASP A   1      -1.204  -1.242  -0.318  1.00  3.86           H  
ATOM     12  HA  ASP A   1       1.025  -0.158   0.889  1.00  3.86           H  
ATOM     13 1HB  ASP A   1       1.984  -0.464  -1.351  1.00  3.86           H  
ATOM     14 2HB  ASP A   1       1.035  -1.859  -0.875  1.00  3.86           H  
ATOM     15  N   LEU A   2       1.550   2.053  -0.511  1.00  3.70           N  
ATOM     16  CA  LEU A   2       1.678   3.467  -0.853  1.00  3.70           C  
ATOM     17  C   LEU A   2       2.180   3.620  -2.275  1.00  3.70           C  
ATOM     18  O   LEU A   2       3.012   2.833  -2.722  1.00  3.70           O  
ATOM     19  CB  LEU A   2       2.685   4.152   0.072  1.00  3.70           C  
ATOM     20  CG  LEU A   2       2.399   4.116   1.563  1.00  3.70           C  
ATOM     21  CD1 LEU A   2       3.572   4.745   2.274  1.00  3.70           C  
ATOM     22  CD2 LEU A   2       1.116   4.869   1.857  1.00  3.70           C  
ATOM     23  H   LEU A   2       2.390   1.497  -0.459  1.00  3.70           H  
ATOM     24  HA  LEU A   2       0.706   3.946  -0.767  1.00  3.70           H  
ATOM     25 1HB  LEU A   2       3.658   3.692  -0.084  1.00  3.70           H  
ATOM     26 2HB  LEU A   2       2.757   5.202  -0.224  1.00  3.70           H  
ATOM     27  HG  LEU A   2       2.297   3.087   1.904  1.00  3.70           H  
ATOM     28 1HD1 LEU A   2       3.403   4.744   3.357  1.00  3.70           H  
ATOM     29 2HD1 LEU A   2       4.479   4.184   2.048  1.00  3.70           H  
ATOM     30 3HD1 LEU A   2       3.677   5.755   1.920  1.00  3.70           H  
ATOM     31 1HD2 LEU A   2       0.923   4.848   2.931  1.00  3.70           H  
ATOM     32 2HD2 LEU A   2       1.214   5.901   1.527  1.00  3.70           H  
ATOM     33 3HD2 LEU A   2       0.287   4.396   1.327  1.00  3.70           H  
ATOM     34  N   LYS A   3       1.721   4.651  -2.973  1.00  3.56           N  
ATOM     35  CA  LYS A   3       2.255   4.897  -4.302  1.00  3.56           C  
ATOM     36  C   LYS A   3       3.091   6.155  -4.251  1.00  3.56           C  
ATOM     37  O   LYS A   3       2.771   7.082  -3.504  1.00  3.56           O  
ATOM     38  CB  LYS A   3       1.132   5.004  -5.331  1.00  3.56           C  
ATOM     39  CG  LYS A   3       0.224   3.762  -5.356  1.00  3.56           C  
ATOM     40  CD  LYS A   3       0.985   2.500  -5.783  1.00  3.56           C  
ATOM     41  CE  LYS A   3       0.078   1.277  -5.771  1.00  3.56           C  
ATOM     42  NZ  LYS A   3       0.827   0.012  -6.074  1.00  3.56           N  
ATOM     43  H   LYS A   3       1.020   5.262  -2.581  1.00  3.56           H  
ATOM     44  HA  LYS A   3       2.910   4.075  -4.590  1.00  3.56           H  
ATOM     45 1HB  LYS A   3       0.516   5.876  -5.116  1.00  3.56           H  
ATOM     46 2HB  LYS A   3       1.560   5.138  -6.325  1.00  3.56           H  
ATOM     47 1HG  LYS A   3      -0.196   3.595  -4.363  1.00  3.56           H  
ATOM     48 2HG  LYS A   3      -0.597   3.929  -6.051  1.00  3.56           H  
ATOM     49 1HD  LYS A   3       1.388   2.632  -6.786  1.00  3.56           H  
ATOM     50 2HD  LYS A   3       1.813   2.319  -5.097  1.00  3.56           H  
ATOM     51 1HE  LYS A   3      -0.359   1.198  -4.783  1.00  3.56           H  
ATOM     52 2HE  LYS A   3      -0.723   1.403  -6.499  1.00  3.56           H  
ATOM     53 1HZ  LYS A   3       0.189  -0.776  -6.019  1.00  3.56           H  
ATOM     54 2HZ  LYS A   3       1.226   0.065  -6.993  1.00  3.56           H  
ATOM     55 3HZ  LYS A   3       1.574  -0.114  -5.393  1.00  3.56           H  
ATOM     56  N   CYS A   4       4.187   6.152  -4.990  1.00  3.45           N  
ATOM     57  CA  CYS A   4       5.094   7.294  -5.106  1.00  3.45           C  
ATOM     58  C   CYS A   4       4.876   8.109  -6.384  1.00  3.45           C  
ATOM     59  O   CYS A   4       5.156   7.616  -7.477  1.00  3.45           O  
ATOM     60  CB  CYS A   4       6.520   6.784  -5.065  1.00  3.45           C  
ATOM     61  SG  CYS A   4       7.739   8.040  -5.321  1.00  3.45           S  
ATOM     62  H   CYS A   4       4.382   5.328  -5.540  1.00  3.45           H  
ATOM     63  HA  CYS A   4       4.949   7.918  -4.229  1.00  3.45           H  
ATOM     64 1HB  CYS A   4       6.716   6.322  -4.098  1.00  3.45           H  
ATOM     65 2HB  CYS A   4       6.652   6.022  -5.829  1.00  3.45           H  
ATOM     66  N   PRO A   5       4.346   9.359  -6.327  1.00  3.35           N  
ATOM     67  CA  PRO A   5       4.141  10.291  -7.444  1.00  3.35           C  
ATOM     68  C   PRO A   5       5.406  10.749  -8.206  1.00  3.35           C  
ATOM     69  O   PRO A   5       5.327  11.217  -9.340  1.00  3.35           O  
ATOM     70  CB  PRO A   5       3.526  11.510  -6.741  1.00  3.35           C  
ATOM     71  CG  PRO A   5       2.916  10.974  -5.489  1.00  3.35           C  
ATOM     72  CD  PRO A   5       3.818   9.858  -5.058  1.00  3.35           C  
ATOM     73  HA  PRO A   5       3.416   9.847  -8.146  1.00  3.35           H  
ATOM     74 1HB  PRO A   5       4.312  12.261  -6.548  1.00  3.35           H  
ATOM     75 2HB  PRO A   5       2.785  11.987  -7.399  1.00  3.35           H  
ATOM     76 1HG  PRO A   5       2.841  11.763  -4.731  1.00  3.35           H  
ATOM     77 2HG  PRO A   5       1.892  10.625  -5.690  1.00  3.35           H  
ATOM     78 1HD  PRO A   5       4.622  10.208  -4.423  1.00  3.35           H  
ATOM     79 2HD  PRO A   5       3.184   9.133  -4.581  1.00  3.35           H  
ATOM     80  N   THR A   6       6.555  10.652  -7.546  1.00  3.24           N  
ATOM     81  CA  THR A   6       7.847  11.116  -8.054  1.00  3.24           C  
ATOM     82  C   THR A   6       8.594  10.195  -9.039  1.00  3.24           C  
ATOM     83  O   THR A   6       8.614   9.002  -8.855  1.00  3.24           O  
ATOM     84  CB  THR A   6       8.723  11.433  -6.835  1.00  3.24           C  
ATOM     85  OG1 THR A   6       8.185  12.564  -6.138  1.00  3.24           O  
ATOM     86  CG2 THR A   6      10.076  11.630  -7.156  1.00  3.24           C  
ATOM     87  H   THR A   6       6.550  10.232  -6.631  1.00  3.24           H  
ATOM     88  HA  THR A   6       7.647  12.067  -8.522  1.00  3.24           H  
ATOM     89  HB  THR A   6       8.695  10.596  -6.177  1.00  3.24           H  
ATOM     90  HG1 THR A   6       7.741  12.281  -5.322  1.00  3.24           H  
ATOM     91 1HG2 THR A   6      10.606  11.791  -6.252  1.00  3.24           H  
ATOM     92 2HG2 THR A   6      10.420  10.746  -7.599  1.00  3.24           H  
ATOM     93 3HG2 THR A   6      10.181  12.476  -7.822  1.00  3.24           H  
ATOM     94  N   PRO A   7       9.125  10.688 -10.179  1.00  3.11           N  
ATOM     95  CA  PRO A   7       9.970   9.917 -11.093  1.00  3.11           C  
ATOM     96  C   PRO A   7      11.163   9.191 -10.439  1.00  3.11           C  
ATOM     97  O   PRO A   7      11.471   8.045 -10.759  1.00  3.11           O  
ATOM     98  CB  PRO A   7      10.475  11.011 -12.035  1.00  3.11           C  
ATOM     99  CG  PRO A   7       9.354  12.042 -12.050  1.00  3.11           C  
ATOM    100  CD  PRO A   7       8.827  12.062 -10.633  1.00  3.11           C  
ATOM    101  HA  PRO A   7       9.336   9.195 -11.633  1.00  3.11           H  
ATOM    102 1HB  PRO A   7      11.431  11.416 -11.656  1.00  3.11           H  
ATOM    103 2HB  PRO A   7      10.690  10.580 -13.024  1.00  3.11           H  
ATOM    104 1HG  PRO A   7       9.736  13.021 -12.377  1.00  3.11           H  
ATOM    105 2HG  PRO A   7       8.578  11.745 -12.774  1.00  3.11           H  
ATOM    106 1HD  PRO A   7       9.351  12.799 -10.029  1.00  3.11           H  
ATOM    107 2HD  PRO A   7       7.736  12.239 -10.678  1.00  3.11           H  
ATOM    108  N   GLY A   8      11.782   9.837  -9.451  1.00  2.94           N  
ATOM    109  CA  GLY A   8      12.962   9.334  -8.738  1.00  2.94           C  
ATOM    110  C   GLY A   8      12.635   8.389  -7.586  1.00  2.94           C  
ATOM    111  O   GLY A   8      13.050   8.612  -6.441  1.00  2.94           O  
ATOM    112  H   GLY A   8      11.449  10.752  -9.203  1.00  2.94           H  
ATOM    113 1HA  GLY A   8      13.602   8.813  -9.451  1.00  2.94           H  
ATOM    114 2HA  GLY A   8      13.545  10.171  -8.363  1.00  2.94           H  
ATOM    115  N   CYS A   9      11.881   7.346  -7.883  1.00  2.75           N  
ATOM    116  CA  CYS A   9      11.497   6.385  -6.856  1.00  2.75           C  
ATOM    117  C   CYS A   9      11.069   5.053  -7.453  1.00  2.75           C  
ATOM    118  O   CYS A   9      11.082   4.856  -8.668  1.00  2.75           O  
ATOM    119  CB  CYS A   9      10.402   6.916  -5.954  1.00  2.75           C  
ATOM    120  SG  CYS A   9       8.900   7.133  -6.712  1.00  2.75           S  
ATOM    121  H   CYS A   9      11.588   7.243  -8.858  1.00  2.75           H  
ATOM    122  HA  CYS A   9      12.359   6.203  -6.220  1.00  2.75           H  
ATOM    123 1HB  CYS A   9      10.268   6.273  -5.085  1.00  2.75           H  
ATOM    124 2HB  CYS A   9      10.684   7.887  -5.601  1.00  2.75           H  
ATOM    125  N   ASP A  10      10.720   4.125  -6.578  1.00  2.56           N  
ATOM    126  CA  ASP A  10      10.303   2.791  -6.985  1.00  2.56           C  
ATOM    127  C   ASP A  10       9.044   2.289  -6.279  1.00  2.56           C  
ATOM    128  O   ASP A  10       8.714   1.107  -6.355  1.00  2.56           O  
ATOM    129  CB  ASP A  10      11.474   1.852  -6.740  1.00  2.56           C  
ATOM    130  CG  ASP A  10      11.882   1.839  -5.274  1.00  2.56           C  
ATOM    131  OD1 ASP A  10      11.208   2.486  -4.472  1.00  2.56           O  
ATOM    132  OD2 ASP A  10      12.923   1.283  -4.972  1.00  2.56           O  
ATOM    133  H   ASP A  10      10.748   4.353  -5.599  1.00  2.56           H  
ATOM    134  HA  ASP A  10      10.098   2.813  -8.053  1.00  2.56           H  
ATOM    135 1HB  ASP A  10      11.199   0.840  -7.038  1.00  2.56           H  
ATOM    136 2HB  ASP A  10      12.328   2.157  -7.352  1.00  2.56           H  
ATOM    137  N   GLY A  11       8.351   3.179  -5.572  1.00  2.40           N  
ATOM    138  CA  GLY A  11       7.131   2.807  -4.857  1.00  2.40           C  
ATOM    139  C   GLY A  11       7.371   2.150  -3.487  1.00  2.40           C  
ATOM    140  O   GLY A  11       6.414   1.762  -2.813  1.00  2.40           O  
ATOM    141  H   GLY A  11       8.669   4.138  -5.545  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       6.519   3.698  -4.719  1.00  2.40           H  
ATOM    143 2HA  GLY A  11       6.552   2.129  -5.481  1.00  2.40           H  
ATOM    144  N   SER A  12       8.636   2.022  -3.071  1.00  2.31           N  
ATOM    145  CA  SER A  12       8.971   1.395  -1.796  1.00  2.31           C  
ATOM    146  C   SER A  12       8.619   2.294  -0.619  1.00  2.31           C  
ATOM    147  O   SER A  12       8.216   3.443  -0.797  1.00  2.31           O  
ATOM    148  CB  SER A  12      10.440   1.019  -1.757  1.00  2.31           C  
ATOM    149  OG  SER A  12      11.260   2.151  -1.769  1.00  2.31           O  
ATOM    150  H   SER A  12       9.414   2.333  -3.664  1.00  2.31           H  
ATOM    151  HA  SER A  12       8.386   0.478  -1.706  1.00  2.31           H  
ATOM    152 1HB  SER A  12      10.638   0.442  -0.861  1.00  2.31           H  
ATOM    153 2HB  SER A  12      10.682   0.390  -2.614  1.00  2.31           H  
ATOM    154  HG  SER A  12      11.336   2.396  -2.720  1.00  2.31           H  
ATOM    155  N   GLY A  13       8.726   1.759   0.597  1.00  2.33           N  
ATOM    156  CA  GLY A  13       8.399   2.547   1.779  1.00  2.33           C  
ATOM    157  C   GLY A  13       9.283   3.782   1.861  1.00  2.33           C  
ATOM    158  O   GLY A  13      10.445   3.770   1.453  1.00  2.33           O  
ATOM    159  H   GLY A  13       9.049   0.809   0.701  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       7.353   2.850   1.732  1.00  2.33           H  
ATOM    161 2HA  GLY A  13       8.522   1.939   2.675  1.00  2.33           H  
ATOM    162  N   HIS A  14       8.724   4.836   2.429  1.00  2.44           N  
ATOM    163  CA  HIS A  14       9.385   6.125   2.536  1.00  2.44           C  
ATOM    164  C   HIS A  14      10.041   6.350   3.887  1.00  2.44           C  
ATOM    165  O   HIS A  14       9.897   5.529   4.811  1.00  2.44           O  
ATOM    166  CB  HIS A  14       8.380   7.211   2.181  1.00  2.44           C  
ATOM    167  CG  HIS A  14       7.954   7.051   0.767  1.00  2.44           C  
ATOM    168  ND1 HIS A  14       6.888   6.260   0.386  1.00  2.44           N  
ATOM    169  CD2 HIS A  14       8.476   7.559  -0.372  1.00  2.44           C  
ATOM    170  CE1 HIS A  14       6.771   6.292  -0.929  1.00  2.44           C  
ATOM    171  NE2 HIS A  14       7.732   7.096  -1.411  1.00  2.44           N  
ATOM    172  H   HIS A  14       7.778   4.755   2.772  1.00  2.44           H  
ATOM    173  HA  HIS A  14      10.179   6.174   1.796  1.00  2.44           H  
ATOM    174 1HB  HIS A  14       7.509   7.155   2.834  1.00  2.44           H  
ATOM    175 2HB  HIS A  14       8.831   8.198   2.306  1.00  2.44           H  
ATOM    176  HD1 HIS A  14       6.314   5.714   1.001  1.00  2.44           H  
ATOM    177  HD2 HIS A  14       9.301   8.213  -0.561  1.00  2.44           H  
ATOM    178  HE1 HIS A  14       5.976   5.723  -1.426  1.00  2.44           H  
ATOM    179  N   ILE A  15      10.790   7.438   4.016  1.00  2.64           N  
ATOM    180  CA  ILE A  15      11.508   7.690   5.252  1.00  2.64           C  
ATOM    181  C   ILE A  15      10.589   8.039   6.404  1.00  2.64           C  
ATOM    182  O   ILE A  15      10.490   9.208   6.806  1.00  2.64           O  
ATOM    183  CB  ILE A  15      12.524   8.814   5.021  1.00  2.64           C  
ATOM    184  CG1 ILE A  15      13.528   8.368   3.918  1.00  2.64           C  
ATOM    185  CG2 ILE A  15      13.202   9.211   6.333  1.00  2.64           C  
ATOM    186  CD1 ILE A  15      14.421   9.473   3.393  1.00  2.64           C  
ATOM    187  H   ILE A  15      10.880   8.099   3.239  1.00  2.64           H  
ATOM    188  HA  ILE A  15      12.055   6.778   5.513  1.00  2.64           H  
ATOM    189  HB  ILE A  15      11.995   9.678   4.621  1.00  2.64           H  
ATOM    190 1HG1 ILE A  15      14.159   7.578   4.323  1.00  2.64           H  
ATOM    191 2HG1 ILE A  15      12.964   7.961   3.076  1.00  2.64           H  
ATOM    192 1HG2 ILE A  15      13.902  10.025   6.145  1.00  2.64           H  
ATOM    193 2HG2 ILE A  15      12.453   9.536   7.050  1.00  2.64           H  
ATOM    194 3HG2 ILE A  15      13.742   8.353   6.734  1.00  2.64           H  
ATOM    195 1HD1 ILE A  15      15.082   9.068   2.624  1.00  2.64           H  
ATOM    196 2HD1 ILE A  15      13.814  10.263   2.956  1.00  2.64           H  
ATOM    197 3HD1 ILE A  15      15.014   9.882   4.204  1.00  2.64           H  
ATOM    198  N   THR A  16      10.052   6.976   7.005  1.00  2.90           N  
ATOM    199  CA  THR A  16       9.038   6.930   8.055  1.00  2.90           C  
ATOM    200  C   THR A  16       9.320   7.839   9.228  1.00  2.90           C  
ATOM    201  O   THR A  16       8.403   8.420   9.806  1.00  2.90           O  
ATOM    202  CB  THR A  16       8.870   5.494   8.578  1.00  2.90           C  
ATOM    203  OG1 THR A  16       8.481   4.628   7.501  1.00  2.90           O  
ATOM    204  CG2 THR A  16       7.809   5.457   9.661  1.00  2.90           C  
ATOM    205  H   THR A  16      10.278   6.091   6.553  1.00  2.90           H  
ATOM    206  HA  THR A  16       8.089   7.236   7.616  1.00  2.90           H  
ATOM    207  HB  THR A  16       9.817   5.146   8.988  1.00  2.90           H  
ATOM    208  HG1 THR A  16       9.040   4.804   6.721  1.00  2.90           H  
ATOM    209 1HG2 THR A  16       7.698   4.437  10.025  1.00  2.90           H  
ATOM    210 2HG2 THR A  16       8.105   6.108  10.483  1.00  2.90           H  
ATOM    211 3HG2 THR A  16       6.861   5.801   9.246  1.00  2.90           H  
ATOM    212  N   GLY A  17      10.585   7.922   9.622  1.00  3.16           N  
ATOM    213  CA  GLY A  17      10.982   8.737  10.763  1.00  3.16           C  
ATOM    214  C   GLY A  17      10.556  10.201  10.607  1.00  3.16           C  
ATOM    215  O   GLY A  17      10.360  10.897  11.607  1.00  3.16           O  
ATOM    216  H   GLY A  17      11.283   7.415   9.098  1.00  3.16           H  
ATOM    217 1HA  GLY A  17      10.544   8.324  11.670  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      12.065   8.685  10.881  1.00  3.16           H  
ATOM    219  N   ASN A  18      10.457  10.684   9.362  1.00  3.38           N  
ATOM    220  CA  ASN A  18      10.050  12.056   9.102  1.00  3.38           C  
ATOM    221  C   ASN A  18       8.800  12.152   8.205  1.00  3.38           C  
ATOM    222  O   ASN A  18       8.061  13.139   8.262  1.00  3.38           O  
ATOM    223  CB  ASN A  18      11.211  12.814   8.489  1.00  3.38           C  
ATOM    224  CG  ASN A  18      12.377  12.970   9.420  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      12.342  13.790  10.341  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      13.416  12.198   9.197  1.00  3.38           N  
ATOM    227  H   ASN A  18      10.620  10.069   8.570  1.00  3.38           H  
ATOM    228  HA  ASN A  18       9.792  12.525  10.050  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      11.562  12.264   7.629  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      10.878  13.795   8.152  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      14.222  12.265   9.790  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      13.404  11.546   8.442  1.00  3.38           H  
ATOM    233  N   TYR A  19       8.580  11.134   7.366  1.00  3.51           N  
ATOM    234  CA  TYR A  19       7.485  11.159   6.398  1.00  3.51           C  
ATOM    235  C   TYR A  19       6.669   9.859   6.435  1.00  3.51           C  
ATOM    236  O   TYR A  19       7.138   8.815   5.982  1.00  3.51           O  
ATOM    237  CB  TYR A  19       8.071  11.348   4.996  1.00  3.51           C  
ATOM    238  CG  TYR A  19       8.961  12.561   4.870  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      10.308  12.422   5.148  1.00  3.51           C  
ATOM    240  CD2 TYR A  19       8.463  13.791   4.488  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      11.162  13.497   5.054  1.00  3.51           C  
ATOM    242  CE2 TYR A  19       9.316  14.879   4.395  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      10.668  14.730   4.683  1.00  3.51           C  
ATOM    244  OH  TYR A  19      11.528  15.815   4.597  1.00  3.51           O  
ATOM    245  H   TYR A  19       9.202  10.342   7.366  1.00  3.51           H  
ATOM    246  HA  TYR A  19       6.817  11.983   6.638  1.00  3.51           H  
ATOM    247 1HB  TYR A  19       8.649  10.461   4.717  1.00  3.51           H  
ATOM    248 2HB  TYR A  19       7.262  11.451   4.279  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      10.695  11.447   5.448  1.00  3.51           H  
ATOM    250  HD2 TYR A  19       7.406  13.905   4.268  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      12.220  13.372   5.280  1.00  3.51           H  
ATOM    252  HE2 TYR A  19       8.926  15.851   4.095  1.00  3.51           H  
ATOM    253  HH  TYR A  19      12.396  15.557   4.931  1.00  3.51           H  
ATOM    254  N   ALA A  20       5.423   9.936   6.905  1.00  3.51           N  
ATOM    255  CA  ALA A  20       4.542   8.758   7.002  1.00  3.51           C  
ATOM    256  C   ALA A  20       4.274   8.095   5.642  1.00  3.51           C  
ATOM    257  O   ALA A  20       4.055   6.887   5.551  1.00  3.51           O  
ATOM    258  CB  ALA A  20       3.214   9.145   7.622  1.00  3.51           C  
ATOM    259  H   ALA A  20       5.093  10.822   7.249  1.00  3.51           H  
ATOM    260  HA  ALA A  20       5.037   8.025   7.644  1.00  3.51           H  
ATOM    261 1HB  ALA A  20       2.590   8.257   7.720  1.00  3.51           H  
ATOM    262 2HB  ALA A  20       3.379   9.585   8.605  1.00  3.51           H  
ATOM    263 3HB  ALA A  20       2.721   9.860   6.978  1.00  3.51           H  
ATOM    264  N   SER A  21       4.257   8.920   4.608  1.00  3.42           N  
ATOM    265  CA  SER A  21       3.985   8.523   3.239  1.00  3.42           C  
ATOM    266  C   SER A  21       4.887   9.375   2.377  1.00  3.42           C  
ATOM    267  O   SER A  21       5.691  10.114   2.930  1.00  3.42           O  
ATOM    268  CB  SER A  21       2.515   8.674   2.882  1.00  3.42           C  
ATOM    269  OG  SER A  21       2.114  10.016   2.841  1.00  3.42           O  
ATOM    270  H   SER A  21       4.469   9.887   4.787  1.00  3.42           H  
ATOM    271  HA  SER A  21       4.278   7.485   3.113  1.00  3.42           H  
ATOM    272 1HB  SER A  21       2.331   8.213   1.913  1.00  3.42           H  
ATOM    273 2HB  SER A  21       1.911   8.133   3.611  1.00  3.42           H  
ATOM    274  HG  SER A  21       1.251  10.022   2.414  1.00  3.42           H  
ATOM    275  N   HIS A  22       4.810   9.283   1.055  1.00  3.27           N  
ATOM    276  CA  HIS A  22       5.797  10.012   0.261  1.00  3.27           C  
ATOM    277  C   HIS A  22       5.902  11.490   0.628  1.00  3.27           C  
ATOM    278  O   HIS A  22       6.968  11.942   1.040  1.00  3.27           O  
ATOM    279  CB  HIS A  22       5.445   9.900  -1.234  1.00  3.27           C  
ATOM    280  CG  HIS A  22       6.390  10.600  -2.160  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       7.609  10.072  -2.494  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       6.284  11.773  -2.824  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       8.217  10.888  -3.329  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       7.424  11.924  -3.552  1.00  3.27           N  
ATOM    285  H   HIS A  22       4.119   8.693   0.614  1.00  3.27           H  
ATOM    286  HA  HIS A  22       6.775   9.579   0.419  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       5.417   8.857  -1.521  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       4.452  10.304  -1.402  1.00  3.27           H  
ATOM    289  HD1 HIS A  22       7.948   9.162  -2.171  1.00  3.27           H  
ATOM    290  HD2 HIS A  22       5.502  12.531  -2.866  1.00  3.27           H  
ATOM    291  HE1 HIS A  22       9.202  10.654  -3.727  1.00  3.27           H  
ATOM    292  N   ARG A  23       4.823  12.268   0.471  1.00  3.09           N  
ATOM    293  CA  ARG A  23       4.707  13.697   0.866  1.00  3.09           C  
ATOM    294  C   ARG A  23       5.677  14.729   0.226  1.00  3.09           C  
ATOM    295  O   ARG A  23       5.320  15.896   0.066  1.00  3.09           O  
ATOM    296  CB  ARG A  23       4.872  13.827   2.377  1.00  3.09           C  
ATOM    297  CG  ARG A  23       3.755  13.238   3.219  1.00  3.09           C  
ATOM    298  CD  ARG A  23       4.044  13.390   4.674  1.00  3.09           C  
ATOM    299  NE  ARG A  23       2.965  12.878   5.511  1.00  3.09           N  
ATOM    300  CZ  ARG A  23       2.935  12.947   6.860  1.00  3.09           C  
ATOM    301  NH1 ARG A  23       3.929  13.500   7.523  1.00  3.09           N  
ATOM    302  NH2 ARG A  23       1.898  12.460   7.521  1.00  3.09           N  
ATOM    303  H   ARG A  23       3.998  11.829   0.093  1.00  3.09           H  
ATOM    304  HA  ARG A  23       3.693  14.011   0.618  1.00  3.09           H  
ATOM    305 1HB  ARG A  23       5.788  13.338   2.695  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       4.962  14.878   2.641  1.00  3.09           H  
ATOM    307 1HG  ARG A  23       2.816  13.742   2.996  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       3.659  12.175   2.997  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       4.951  12.828   4.908  1.00  3.09           H  
ATOM    310 2HD  ARG A  23       4.196  14.441   4.914  1.00  3.09           H  
ATOM    311  HE  ARG A  23       2.175  12.448   5.042  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23       4.723  13.887   7.028  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23       3.894  13.556   8.534  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23       1.130  12.036   7.014  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23       1.869  12.513   8.529  1.00  3.09           H  
ATOM    316  N   SER A  24       6.871  14.297  -0.148  1.00  2.89           N  
ATOM    317  CA  SER A  24       7.952  15.117  -0.663  1.00  2.89           C  
ATOM    318  C   SER A  24       9.058  14.294  -1.288  1.00  2.89           C  
ATOM    319  O   SER A  24       9.369  13.196  -0.829  1.00  2.89           O  
ATOM    320  CB  SER A  24       8.583  15.915   0.452  1.00  2.89           C  
ATOM    321  OG  SER A  24       9.708  16.636  -0.012  1.00  2.89           O  
ATOM    322  H   SER A  24       7.072  13.332   0.028  1.00  2.89           H  
ATOM    323  HA  SER A  24       7.546  15.788  -1.419  1.00  2.89           H  
ATOM    324 1HB  SER A  24       7.857  16.592   0.896  1.00  2.89           H  
ATOM    325 2HB  SER A  24       8.902  15.218   1.228  1.00  2.89           H  
ATOM    326  HG  SER A  24      10.307  16.687   0.756  1.00  2.89           H  
ATOM    327  N   LEU A  25       9.757  14.881  -2.252  1.00  2.69           N  
ATOM    328  CA  LEU A  25      10.963  14.254  -2.784  1.00  2.69           C  
ATOM    329  C   LEU A  25      11.946  13.941  -1.660  1.00  2.69           C  
ATOM    330  O   LEU A  25      12.646  12.931  -1.697  1.00  2.69           O  
ATOM    331  CB  LEU A  25      11.645  15.162  -3.810  1.00  2.69           C  
ATOM    332  CG  LEU A  25      12.889  14.579  -4.458  1.00  2.69           C  
ATOM    333  CD1 LEU A  25      12.505  13.341  -5.111  1.00  2.69           C  
ATOM    334  CD2 LEU A  25      13.446  15.562  -5.495  1.00  2.69           C  
ATOM    335  H   LEU A  25       9.459  15.782  -2.600  1.00  2.69           H  
ATOM    336  HA  LEU A  25      10.681  13.323  -3.271  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      10.933  15.391  -4.603  1.00  2.69           H  
ATOM    338 2HB  LEU A  25      11.930  16.092  -3.318  1.00  2.69           H  
ATOM    339  HG  LEU A  25      13.646  14.368  -3.705  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25      13.352  12.907  -5.602  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25      12.101  12.638  -4.380  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25      11.751  13.603  -5.832  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25      14.327  15.128  -5.975  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25      12.688  15.765  -6.252  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25      13.724  16.494  -5.002  1.00  2.69           H  
ATOM    346  N   SER A  26      11.985  14.807  -0.648  1.00  2.52           N  
ATOM    347  CA  SER A  26      12.886  14.669   0.488  1.00  2.52           C  
ATOM    348  C   SER A  26      12.627  13.424   1.348  1.00  2.52           C  
ATOM    349  O   SER A  26      13.480  13.043   2.149  1.00  2.52           O  
ATOM    350  CB  SER A  26      12.822  15.920   1.352  1.00  2.52           C  
ATOM    351  OG  SER A  26      11.542  16.087   1.904  1.00  2.52           O  
ATOM    352  H   SER A  26      11.325  15.579  -0.653  1.00  2.52           H  
ATOM    353  HA  SER A  26      13.900  14.590   0.095  1.00  2.52           H  
ATOM    354 1HB  SER A  26      13.546  15.816   2.159  1.00  2.52           H  
ATOM    355 2HB  SER A  26      13.100  16.797   0.773  1.00  2.52           H  
ATOM    356  HG  SER A  26      11.671  16.284   2.845  1.00  2.52           H  
ATOM    357  N   GLY A  27      11.446  12.809   1.220  1.00  2.39           N  
ATOM    358  CA  GLY A  27      11.137  11.603   1.978  1.00  2.39           C  
ATOM    359  C   GLY A  27      11.443  10.350   1.173  1.00  2.39           C  
ATOM    360  O   GLY A  27      11.253   9.222   1.650  1.00  2.39           O  
ATOM    361  H   GLY A  27      10.756  13.142   0.553  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      11.722  11.592   2.893  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      10.082  11.614   2.258  1.00  2.39           H  
ATOM    364  N   CYS A  28      11.900  10.537  -0.068  1.00  2.33           N  
ATOM    365  CA  CYS A  28      12.198   9.436  -0.958  1.00  2.33           C  
ATOM    366  C   CYS A  28      13.625   8.903  -0.765  1.00  2.33           C  
ATOM    367  O   CYS A  28      14.572   9.674  -0.866  1.00  2.33           O  
ATOM    368  CB  CYS A  28      12.033   9.841  -2.403  1.00  2.33           C  
ATOM    369  SG  CYS A  28      12.389   8.506  -3.495  1.00  2.33           S  
ATOM    370  H   CYS A  28      12.061  11.481  -0.417  1.00  2.33           H  
ATOM    371  HA  CYS A  28      11.464   8.673  -0.781  1.00  2.33           H  
ATOM    372 1HB  CYS A  28      11.031  10.183  -2.575  1.00  2.33           H  
ATOM    373 2HB  CYS A  28      12.700  10.656  -2.637  1.00  2.33           H  
ATOM    374  HG  CYS A  28      12.295   9.187  -4.652  1.00  2.33           H  
ATOM    375  N   PRO A  29      13.816   7.596  -0.489  1.00  2.37           N  
ATOM    376  CA  PRO A  29      15.112   6.951  -0.336  1.00  2.37           C  
ATOM    377  C   PRO A  29      16.039   7.063  -1.564  1.00  2.37           C  
ATOM    378  O   PRO A  29      17.259   6.909  -1.423  1.00  2.37           O  
ATOM    379  CB  PRO A  29      14.720   5.480  -0.124  1.00  2.37           C  
ATOM    380  CG  PRO A  29      13.329   5.524   0.456  1.00  2.37           C  
ATOM    381  CD  PRO A  29      12.667   6.694  -0.203  1.00  2.37           C  
ATOM    382  HA  PRO A  29      15.605   7.357   0.554  1.00  2.37           H  
ATOM    383 1HB  PRO A  29      14.768   4.938  -1.079  1.00  2.37           H  
ATOM    384 2HB  PRO A  29      15.443   5.000   0.553  1.00  2.37           H  
ATOM    385 1HG  PRO A  29      12.797   4.572   0.246  1.00  2.37           H  
ATOM    386 2HG  PRO A  29      13.366   5.622   1.550  1.00  2.37           H  
ATOM    387 1HD  PRO A  29      12.148   6.381  -1.128  1.00  2.37           H  
ATOM    388 2HD  PRO A  29      11.990   7.114   0.542  1.00  2.37           H  
ATOM    389  N   ARG A  30      15.472   7.300  -2.758  1.00  2.53           N  
ATOM    390  CA  ARG A  30      16.289   7.407  -3.966  1.00  2.53           C  
ATOM    391  C   ARG A  30      16.512   8.860  -4.369  1.00  2.53           C  
ATOM    392  O   ARG A  30      17.601   9.398  -4.121  1.00  2.53           O  
ATOM    393  CB  ARG A  30      15.639   6.638  -5.107  1.00  2.53           C  
ATOM    394  CG  ARG A  30      15.671   5.109  -4.930  1.00  2.53           C  
ATOM    395  CD  ARG A  30      15.090   4.392  -6.102  1.00  2.53           C  
ATOM    396  NE  ARG A  30      15.046   2.946  -5.907  1.00  2.53           N  
ATOM    397  CZ  ARG A  30      16.021   2.075  -6.173  1.00  2.53           C  
ATOM    398  NH1 ARG A  30      17.183   2.463  -6.656  1.00  2.53           N  
ATOM    399  NH2 ARG A  30      15.768   0.807  -5.936  1.00  2.53           N  
ATOM    400  H   ARG A  30      14.479   7.431  -2.828  1.00  2.53           H  
ATOM    401  HA  ARG A  30      17.255   6.955  -3.773  1.00  2.53           H  
ATOM    402 1HB  ARG A  30      14.596   6.925  -5.186  1.00  2.53           H  
ATOM    403 2HB  ARG A  30      16.123   6.893  -6.048  1.00  2.53           H  
ATOM    404 1HG  ARG A  30      16.699   4.776  -4.789  1.00  2.53           H  
ATOM    405 2HG  ARG A  30      15.080   4.843  -4.047  1.00  2.53           H  
ATOM    406 1HD  ARG A  30      14.074   4.727  -6.262  1.00  2.53           H  
ATOM    407 2HD  ARG A  30      15.681   4.597  -6.987  1.00  2.53           H  
ATOM    408  HE  ARG A  30      14.186   2.527  -5.528  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30      17.354   3.441  -6.830  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30      17.902   1.781  -6.852  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30      14.829   0.574  -5.564  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30      16.457   0.096  -6.116  1.00  2.53           H  
ATOM    413  N   ALA A  31      15.494   9.548  -4.901  1.00  2.82           N  
ATOM    414  CA  ALA A  31      15.652  10.968  -5.204  1.00  2.82           C  
ATOM    415  C   ALA A  31      16.935  11.222  -6.001  1.00  2.82           C  
ATOM    416  O   ALA A  31      17.052  10.813  -7.163  1.00  2.82           O  
ATOM    417  CB  ALA A  31      15.629  11.801  -3.924  1.00  2.82           C  
ATOM    418  H   ALA A  31      14.609   9.105  -5.140  1.00  2.82           H  
ATOM    419  HA  ALA A  31      14.818  11.263  -5.837  1.00  2.82           H  
ATOM    420 1HB  ALA A  31      15.712  12.860  -4.176  1.00  2.82           H  
ATOM    421 2HB  ALA A  31      14.688  11.635  -3.399  1.00  2.82           H  
ATOM    422 3HB  ALA A  31      16.444  11.520  -3.262  1.00  2.82           H  
ATOM    423  N   LYS A  32      17.892  11.894  -5.352  1.00  3.23           N  
ATOM    424  CA  LYS A  32      19.173  12.339  -5.903  1.00  3.23           C  
ATOM    425  C   LYS A  32      20.047  11.218  -6.465  1.00  3.23           C  
ATOM    426  O   LYS A  32      20.994  11.482  -7.206  1.00  3.23           O  
ATOM    427  CB  LYS A  32      19.959  13.076  -4.815  1.00  3.23           C  
ATOM    428  CG  LYS A  32      19.365  14.417  -4.374  1.00  3.23           C  
ATOM    429  CD  LYS A  32      20.214  15.039  -3.272  1.00  3.23           C  
ATOM    430  CE  LYS A  32      19.667  16.375  -2.804  1.00  3.23           C  
ATOM    431  NZ  LYS A  32      20.487  16.936  -1.694  1.00  3.23           N  
ATOM    432  H   LYS A  32      17.719  12.134  -4.392  1.00  3.23           H  
ATOM    433  HA  LYS A  32      18.966  13.035  -6.715  1.00  3.23           H  
ATOM    434 1HB  LYS A  32      20.036  12.438  -3.933  1.00  3.23           H  
ATOM    435 2HB  LYS A  32      20.972  13.265  -5.167  1.00  3.23           H  
ATOM    436 1HG  LYS A  32      19.318  15.098  -5.223  1.00  3.23           H  
ATOM    437 2HG  LYS A  32      18.352  14.261  -3.997  1.00  3.23           H  
ATOM    438 1HD  LYS A  32      20.254  14.360  -2.422  1.00  3.23           H  
ATOM    439 2HD  LYS A  32      21.227  15.189  -3.642  1.00  3.23           H  
ATOM    440 1HE  LYS A  32      19.673  17.080  -3.635  1.00  3.23           H  
ATOM    441 2HE  LYS A  32      18.643  16.246  -2.456  1.00  3.23           H  
ATOM    442 1HZ  LYS A  32      20.102  17.823  -1.403  1.00  3.23           H  
ATOM    443 2HZ  LYS A  32      20.479  16.293  -0.914  1.00  3.23           H  
ATOM    444 3HZ  LYS A  32      21.437  17.069  -2.010  1.00  3.23           H  
ATOM    445  N   LYS A  33      19.738   9.964  -6.131  1.00  3.71           N  
ATOM    446  CA  LYS A  33      20.502   8.819  -6.623  1.00  3.71           C  
ATOM    447  C   LYS A  33      20.114   8.470  -8.073  1.00  3.71           C  
ATOM    448  O   LYS A  33      20.705   7.583  -8.689  1.00  3.71           O  
ATOM    449  CB  LYS A  33      20.263   7.609  -5.729  1.00  3.71           C  
ATOM    450  CG  LYS A  33      20.766   7.771  -4.303  1.00  3.71           C  
ATOM    451  CD  LYS A  33      20.519   6.513  -3.488  1.00  3.71           C  
ATOM    452  CE  LYS A  33      20.902   6.705  -2.034  1.00  3.71           C  
ATOM    453  NZ  LYS A  33      19.992   7.684  -1.362  1.00  3.71           N  
ATOM    454  H   LYS A  33      18.952   9.803  -5.495  1.00  3.71           H  
ATOM    455  HA  LYS A  33      21.562   9.072  -6.606  1.00  3.71           H  
ATOM    456 1HB  LYS A  33      19.191   7.393  -5.685  1.00  3.71           H  
ATOM    457 2HB  LYS A  33      20.755   6.738  -6.159  1.00  3.71           H  
ATOM    458 1HG  LYS A  33      21.837   7.983  -4.317  1.00  3.71           H  
ATOM    459 2HG  LYS A  33      20.252   8.615  -3.831  1.00  3.71           H  
ATOM    460 1HD  LYS A  33      19.470   6.239  -3.538  1.00  3.71           H  
ATOM    461 2HD  LYS A  33      21.112   5.703  -3.902  1.00  3.71           H  
ATOM    462 1HE  LYS A  33      20.832   5.748  -1.521  1.00  3.71           H  
ATOM    463 2HE  LYS A  33      21.931   7.074  -1.974  1.00  3.71           H  
ATOM    464 1HZ  LYS A  33      20.263   7.794  -0.404  1.00  3.71           H  
ATOM    465 2HZ  LYS A  33      20.057   8.577  -1.834  1.00  3.71           H  
ATOM    466 3HZ  LYS A  33      19.007   7.359  -1.403  1.00  3.71           H  
ATOM    467  N   SER A  34      19.112   9.179  -8.609  1.00  4.24           N  
ATOM    468  CA  SER A  34      18.601   9.019  -9.965  1.00  4.24           C  
ATOM    469  C   SER A  34      18.350  10.438 -10.516  1.00  4.24           C  
ATOM    470  O   SER A  34      19.269  11.073 -11.038  1.00  4.24           O  
ATOM    471  CB  SER A  34      17.343   8.160  -9.956  1.00  4.24           C  
ATOM    472  OG  SER A  34      16.327   8.755  -9.200  1.00  4.24           O  
ATOM    473  H   SER A  34      18.649   9.879  -8.033  1.00  4.24           H  
ATOM    474  HA  SER A  34      19.359   8.536 -10.583  1.00  4.24           H  
ATOM    475 1HB  SER A  34      16.999   7.997 -10.978  1.00  4.24           H  
ATOM    476 2HB  SER A  34      17.586   7.190  -9.535  1.00  4.24           H  
ATOM    477  HG  SER A  34      16.768   9.189  -8.439  1.00  4.24           H  
ATOM    478  N   GLY A  35      17.121  10.945 -10.388  1.00  4.76           N  
ATOM    479  CA  GLY A  35      16.840  12.328 -10.748  1.00  4.76           C  
ATOM    480  C   GLY A  35      15.370  12.627 -11.008  1.00  4.76           C  
ATOM    481  O   GLY A  35      14.629  11.818 -11.571  1.00  4.76           O  
ATOM    482  H   GLY A  35      16.409  10.365  -9.979  1.00  4.76           H  
ATOM    483 1HA  GLY A  35      17.199  12.973  -9.943  1.00  4.76           H  
ATOM    484 2HA  GLY A  35      17.421  12.590 -11.632  1.00  4.76           H  
ATOM    485  N   VAL A  36      14.979  13.829 -10.591  1.00  5.25           N  
ATOM    486  CA  VAL A  36      13.632  14.365 -10.719  1.00  5.25           C  
ATOM    487  C   VAL A  36      13.672  15.756 -11.319  1.00  5.25           C  
ATOM    488  O   VAL A  36      14.428  16.609 -10.847  1.00  5.25           O  
ATOM    489  CB  VAL A  36      12.964  14.413  -9.333  1.00  5.25           C  
ATOM    490  CG1 VAL A  36      11.575  15.016  -9.425  1.00  5.25           C  
ATOM    491  CG2 VAL A  36      12.886  13.028  -8.800  1.00  5.25           C  
ATOM    492  H   VAL A  36      15.674  14.415 -10.149  1.00  5.25           H  
ATOM    493  HA  VAL A  36      13.050  13.713 -11.374  1.00  5.25           H  
ATOM    494  HB  VAL A  36      13.554  15.036  -8.664  1.00  5.25           H  
ATOM    495 1HG1 VAL A  36      11.120  15.035  -8.433  1.00  5.25           H  
ATOM    496 2HG1 VAL A  36      11.638  16.036  -9.811  1.00  5.25           H  
ATOM    497 3HG1 VAL A  36      10.967  14.420 -10.091  1.00  5.25           H  
ATOM    498 1HG2 VAL A  36      12.430  13.050  -7.852  1.00  5.25           H  
ATOM    499 2HG2 VAL A  36      12.292  12.448  -9.484  1.00  5.25           H  
ATOM    500 3HG2 VAL A  36      13.875  12.595  -8.704  1.00  5.25           H  
ATOM    501  N   LYS A  37      12.880  16.006 -12.352  1.00  5.69           N  
ATOM    502  CA  LYS A  37      12.885  17.345 -12.910  1.00  5.69           C  
ATOM    503  C   LYS A  37      12.022  18.269 -12.076  1.00  5.69           C  
ATOM    504  O   LYS A  37      10.897  17.931 -11.708  1.00  5.69           O  
ATOM    505  CB  LYS A  37      12.423  17.355 -14.364  1.00  5.69           C  
ATOM    506  CG  LYS A  37      13.377  16.665 -15.332  1.00  5.69           C  
ATOM    507  CD  LYS A  37      12.906  16.791 -16.778  1.00  5.69           C  
ATOM    508  CE  LYS A  37      13.878  16.101 -17.734  1.00  5.69           C  
ATOM    509  NZ  LYS A  37      13.442  16.211 -19.151  1.00  5.69           N  
ATOM    510  H   LYS A  37      12.281  15.286 -12.728  1.00  5.69           H  
ATOM    511  HA  LYS A  37      13.905  17.730 -12.877  1.00  5.69           H  
ATOM    512 1HB  LYS A  37      11.452  16.866 -14.442  1.00  5.69           H  
ATOM    513 2HB  LYS A  37      12.295  18.385 -14.697  1.00  5.69           H  
ATOM    514 1HG  LYS A  37      14.368  17.118 -15.245  1.00  5.69           H  
ATOM    515 2HG  LYS A  37      13.459  15.610 -15.073  1.00  5.69           H  
ATOM    516 1HD  LYS A  37      11.917  16.342 -16.883  1.00  5.69           H  
ATOM    517 2HD  LYS A  37      12.836  17.847 -17.046  1.00  5.69           H  
ATOM    518 1HE  LYS A  37      14.862  16.559 -17.632  1.00  5.69           H  
ATOM    519 2HE  LYS A  37      13.950  15.045 -17.469  1.00  5.69           H  
ATOM    520 1HZ  LYS A  37      14.112  15.743 -19.747  1.00  5.69           H  
ATOM    521 2HZ  LYS A  37      12.536  15.779 -19.260  1.00  5.69           H  
ATOM    522 3HZ  LYS A  37      13.385  17.185 -19.410  1.00  5.69           H  
ATOM    523  N   VAL A  38      12.551  19.453 -11.829  1.00  6.10           N  
ATOM    524  CA  VAL A  38      11.895  20.516 -11.085  1.00  6.10           C  
ATOM    525  C   VAL A  38      11.887  21.751 -11.972  1.00  6.10           C  
ATOM    526  O   VAL A  38      11.946  22.885 -11.511  1.00  6.10           O  
ATOM    527  CB  VAL A  38      12.638  20.764  -9.764  1.00  6.10           C  
ATOM    528  CG1 VAL A  38      12.523  19.518  -8.854  1.00  6.10           C  
ATOM    529  CG2 VAL A  38      14.102  21.064 -10.061  1.00  6.10           C  
ATOM    530  H   VAL A  38      13.491  19.626 -12.160  1.00  6.10           H  
ATOM    531  HA  VAL A  38      10.867  20.221 -10.869  1.00  6.10           H  
ATOM    532  HB  VAL A  38      12.180  21.606  -9.247  1.00  6.10           H  
ATOM    533 1HG1 VAL A  38      13.042  19.705  -7.915  1.00  6.10           H  
ATOM    534 2HG1 VAL A  38      11.471  19.311  -8.652  1.00  6.10           H  
ATOM    535 3HG1 VAL A  38      12.972  18.654  -9.346  1.00  6.10           H  
ATOM    536 1HG2 VAL A  38      14.633  21.245  -9.127  1.00  6.10           H  
ATOM    537 2HG2 VAL A  38      14.549  20.209 -10.574  1.00  6.10           H  
ATOM    538 3HG2 VAL A  38      14.173  21.946 -10.697  1.00  6.10           H  
ATOM    539  N   ALA A  39      11.877  21.479 -13.271  1.00  6.53           N  
ATOM    540  CA  ALA A  39      11.928  22.449 -14.359  1.00  6.53           C  
ATOM    541  C   ALA A  39      10.879  23.594 -14.379  1.00  6.53           C  
ATOM    542  O   ALA A  39      11.243  24.687 -14.794  1.00  6.53           O  
ATOM    543  CB  ALA A  39      11.860  21.705 -15.687  1.00  6.53           C  
ATOM    544  H   ALA A  39      11.819  20.500 -13.519  1.00  6.53           H  
ATOM    545  HA  ALA A  39      12.907  22.932 -14.292  1.00  6.53           H  
ATOM    546 1HB  ALA A  39      11.992  22.415 -16.504  1.00  6.53           H  
ATOM    547 2HB  ALA A  39      12.655  20.959 -15.723  1.00  6.53           H  
ATOM    548 3HB  ALA A  39      10.909  21.208 -15.807  1.00  6.53           H  
ATOM    549  N   PRO A  40       9.576  23.400 -14.046  1.00  6.98           N  
ATOM    550  CA  PRO A  40       8.570  24.455 -14.120  1.00  6.98           C  
ATOM    551  C   PRO A  40       8.966  25.697 -13.332  1.00  6.98           C  
ATOM    552  O   PRO A  40       9.398  25.597 -12.183  1.00  6.98           O  
ATOM    553  CB  PRO A  40       7.330  23.772 -13.530  1.00  6.98           C  
ATOM    554  CG  PRO A  40       7.552  22.295 -13.798  1.00  6.98           C  
ATOM    555  CD  PRO A  40       9.035  22.095 -13.602  1.00  6.98           C  
ATOM    556  HA  PRO A  40       8.408  24.711 -15.182  1.00  6.98           H  
ATOM    557 1HB  PRO A  40       7.257  24.004 -12.455  1.00  6.98           H  
ATOM    558 2HB  PRO A  40       6.420  24.162 -14.005  1.00  6.98           H  
ATOM    559 1HG  PRO A  40       6.948  21.685 -13.110  1.00  6.98           H  
ATOM    560 2HG  PRO A  40       7.225  22.042 -14.818  1.00  6.98           H  
ATOM    561 1HD  PRO A  40       9.221  21.939 -12.538  1.00  6.98           H  
ATOM    562 2HD  PRO A  40       9.369  21.265 -14.218  1.00  6.98           H  
ATOM    563  N   THR A  41       8.730  26.873 -13.919  1.00  7.39           N  
ATOM    564  CA  THR A  41       9.079  28.152 -13.293  1.00  7.39           C  
ATOM    565  C   THR A  41       7.872  29.053 -13.045  1.00  7.39           C  
ATOM    566  O   THR A  41       8.029  30.230 -12.711  1.00  7.39           O  
ATOM    567  CB  THR A  41      10.088  28.927 -14.161  1.00  7.39           C  
ATOM    568  OG1 THR A  41       9.519  29.180 -15.456  1.00  7.39           O  
ATOM    569  CG2 THR A  41      11.361  28.123 -14.327  1.00  7.39           C  
ATOM    570  H   THR A  41       8.354  26.881 -14.856  1.00  7.39           H  
ATOM    571  HA  THR A  41       9.545  27.946 -12.329  1.00  7.39           H  
ATOM    572  HB  THR A  41      10.321  29.877 -13.680  1.00  7.39           H  
ATOM    573  HG1 THR A  41      10.182  29.586 -16.023  1.00  7.39           H  
ATOM    574 1HG2 THR A  41      12.068  28.681 -14.937  1.00  7.39           H  
ATOM    575 2HG2 THR A  41      11.798  27.929 -13.346  1.00  7.39           H  
ATOM    576 3HG2 THR A  41      11.135  27.182 -14.813  1.00  7.39           H  
ATOM    577  N   LYS A  42       6.666  28.506 -13.189  1.00  7.66           N  
ATOM    578  CA  LYS A  42       5.433  29.287 -13.032  1.00  7.66           C  
ATOM    579  C   LYS A  42       5.290  29.948 -11.654  1.00  7.66           C  
ATOM    580  O   LYS A  42       4.601  30.950 -11.509  1.00  7.66           O  
ATOM    581  CB  LYS A  42       4.211  28.393 -13.268  1.00  7.66           C  
ATOM    582  CG  LYS A  42       3.971  27.353 -12.159  1.00  7.66           C  
ATOM    583  CD  LYS A  42       2.754  26.484 -12.422  1.00  7.66           C  
ATOM    584  CE  LYS A  42       2.571  25.414 -11.322  1.00  7.66           C  
ATOM    585  NZ  LYS A  42       2.268  26.006  -9.964  1.00  7.66           N  
ATOM    586  H   LYS A  42       6.608  27.529 -13.436  1.00  7.66           H  
ATOM    587  HA  LYS A  42       5.434  30.080 -13.782  1.00  7.66           H  
ATOM    588 1HB  LYS A  42       3.317  29.015 -13.342  1.00  7.66           H  
ATOM    589 2HB  LYS A  42       4.322  27.862 -14.212  1.00  7.66           H  
ATOM    590 1HG  LYS A  42       4.853  26.725 -12.031  1.00  7.66           H  
ATOM    591 2HG  LYS A  42       3.787  27.876 -11.229  1.00  7.66           H  
ATOM    592 1HD  LYS A  42       1.864  27.112 -12.451  1.00  7.66           H  
ATOM    593 2HD  LYS A  42       2.862  25.988 -13.384  1.00  7.66           H  
ATOM    594 1HE  LYS A  42       1.748  24.764 -11.610  1.00  7.66           H  
ATOM    595 2HE  LYS A  42       3.482  24.820 -11.248  1.00  7.66           H  
ATOM    596 1HZ  LYS A  42       2.154  25.268  -9.294  1.00  7.66           H  
ATOM    597 2HZ  LYS A  42       3.039  26.623  -9.632  1.00  7.66           H  
ATOM    598 3HZ  LYS A  42       1.427  26.548 -10.009  1.00  7.66           H  
ATOM    599  N   ASP A  43       5.969  29.391 -10.653  1.00  7.83           N  
ATOM    600  CA  ASP A  43       5.904  29.901  -9.293  1.00  7.83           C  
ATOM    601  C   ASP A  43       6.790  31.136  -9.105  1.00  7.83           C  
ATOM    602  O   ASP A  43       6.616  31.889  -8.141  1.00  7.83           O  
ATOM    603  CB  ASP A  43       6.303  28.794  -8.323  1.00  7.83           C  
ATOM    604  CG  ASP A  43       5.296  27.615  -8.346  1.00  7.83           C  
ATOM    605  OD1 ASP A  43       4.207  27.777  -8.878  1.00  7.83           O  
ATOM    606  OD2 ASP A  43       5.626  26.571  -7.853  1.00  7.83           O  
ATOM    607  H   ASP A  43       6.535  28.581 -10.843  1.00  7.83           H  
ATOM    608  HA  ASP A  43       4.875  30.189  -9.084  1.00  7.83           H  
ATOM    609 1HB  ASP A  43       7.298  28.424  -8.587  1.00  7.83           H  
ATOM    610 2HB  ASP A  43       6.361  29.198  -7.311  1.00  7.83           H  
ATOM    611  N   ASP A  44       7.776  31.306  -9.994  1.00  8.07           N  
ATOM    612  CA  ASP A  44       8.706  32.428  -9.942  1.00  8.07           C  
ATOM    613  C   ASP A  44       8.288  33.503 -10.948  1.00  8.07           C  
ATOM    614  O   ASP A  44       8.487  34.698 -10.730  1.00  8.07           O  
ATOM    615  CB  ASP A  44      10.131  31.964 -10.250  1.00  8.07           C  
ATOM    616  CG  ASP A  44      10.680  30.970  -9.225  1.00  8.07           C  
ATOM    617  OD1 ASP A  44      10.689  31.284  -8.060  1.00  8.07           O  
ATOM    618  OD2 ASP A  44      11.086  29.903  -9.626  1.00  8.07           O  
ATOM    619  H   ASP A  44       7.850  30.669 -10.781  1.00  8.07           H  
ATOM    620  HA  ASP A  44       8.679  32.862  -8.943  1.00  8.07           H  
ATOM    621 1HB  ASP A  44      10.145  31.490 -11.236  1.00  8.07           H  
ATOM    622 2HB  ASP A  44      10.792  32.826 -10.293  1.00  8.07           H  
ATOM    623  N   LYS A  45       7.717  33.049 -12.063  1.00  8.53           N  
ATOM    624  CA  LYS A  45       7.295  33.904 -13.165  1.00  8.53           C  
ATOM    625  C   LYS A  45       6.291  34.952 -12.706  1.00  8.53           C  
ATOM    626  O   LYS A  45       5.290  34.636 -12.060  1.00  8.53           O  
ATOM    627  CB  LYS A  45       6.670  33.050 -14.263  1.00  8.53           C  
ATOM    628  CG  LYS A  45       6.276  33.806 -15.515  1.00  8.53           C  
ATOM    629  CD  LYS A  45       5.686  32.861 -16.537  1.00  8.53           C  
ATOM    630  CE  LYS A  45       5.258  33.595 -17.782  1.00  8.53           C  
ATOM    631  NZ  LYS A  45       4.570  32.698 -18.723  1.00  8.53           N  
ATOM    632  H   LYS A  45       7.602  32.046 -12.173  1.00  8.53           H  
ATOM    633  HA  LYS A  45       8.169  34.417 -13.561  1.00  8.53           H  
ATOM    634 1HB  LYS A  45       7.362  32.255 -14.544  1.00  8.53           H  
ATOM    635 2HB  LYS A  45       5.768  32.573 -13.875  1.00  8.53           H  
ATOM    636 1HG  LYS A  45       5.517  34.555 -15.264  1.00  8.53           H  
ATOM    637 2HG  LYS A  45       7.141  34.312 -15.939  1.00  8.53           H  
ATOM    638 1HD  LYS A  45       6.414  32.091 -16.796  1.00  8.53           H  
ATOM    639 2HD  LYS A  45       4.807  32.376 -16.099  1.00  8.53           H  
ATOM    640 1HE  LYS A  45       4.589  34.399 -17.508  1.00  8.53           H  
ATOM    641 2HE  LYS A  45       6.136  34.016 -18.272  1.00  8.53           H  
ATOM    642 1HZ  LYS A  45       4.292  33.216 -19.542  1.00  8.53           H  
ATOM    643 2HZ  LYS A  45       5.184  31.945 -18.988  1.00  8.53           H  
ATOM    644 3HZ  LYS A  45       3.746  32.325 -18.256  1.00  8.53           H  
ATOM    645  N   GLU A  46       6.505  36.206 -13.087  1.00  9.23           N  
ATOM    646  CA  GLU A  46       5.597  37.261 -12.643  1.00  9.23           C  
ATOM    647  C   GLU A  46       4.320  37.371 -13.484  1.00  9.23           C  
ATOM    648  O   GLU A  46       4.057  38.398 -14.113  1.00  9.23           O  
ATOM    649  CB  GLU A  46       6.339  38.595 -12.656  1.00  9.23           C  
ATOM    650  CG  GLU A  46       7.526  38.649 -11.698  1.00  9.23           C  
ATOM    651  CD  GLU A  46       8.278  39.961 -11.735  1.00  9.23           C  
ATOM    652  OE1 GLU A  46       7.976  40.780 -12.571  1.00  9.23           O  
ATOM    653  OE2 GLU A  46       9.155  40.142 -10.923  1.00  9.23           O  
ATOM    654  H   GLU A  46       7.316  36.433 -13.638  1.00  9.23           H  
ATOM    655  HA  GLU A  46       5.304  37.038 -11.615  1.00  9.23           H  
ATOM    656 1HB  GLU A  46       6.701  38.802 -13.662  1.00  9.23           H  
ATOM    657 2HB  GLU A  46       5.649  39.397 -12.382  1.00  9.23           H  
ATOM    658 1HG  GLU A  46       7.162  38.480 -10.686  1.00  9.23           H  
ATOM    659 2HG  GLU A  46       8.208  37.834 -11.946  1.00  9.23           H  
ATOM    660  N   ASP A  47       3.488  36.326 -13.420  1.00 10.17           N  
ATOM    661  CA  ASP A  47       2.235  36.297 -14.182  1.00 10.17           C  
ATOM    662  C   ASP A  47       1.266  37.454 -13.915  1.00 10.17           C  
ATOM    663  O   ASP A  47       0.647  37.918 -14.869  1.00 10.17           O  
ATOM    664  CB  ASP A  47       1.461  34.972 -14.034  1.00 10.17           C  
ATOM    665  CG  ASP A  47       2.032  33.779 -14.830  1.00 10.17           C  
ATOM    666  OD1 ASP A  47       2.864  33.978 -15.688  1.00 10.17           O  
ATOM    667  OD2 ASP A  47       1.577  32.682 -14.604  1.00 10.17           O  
ATOM    668  H   ASP A  47       3.792  35.534 -12.849  1.00 10.17           H  
ATOM    669  HA  ASP A  47       2.509  36.356 -15.231  1.00 10.17           H  
ATOM    670 1HB  ASP A  47       1.423  34.680 -12.990  1.00 10.17           H  
ATOM    671 2HB  ASP A  47       0.435  35.126 -14.360  1.00 10.17           H  
ATOM    672  N   PRO A  48       1.085  37.975 -12.686  1.00 11.26           N  
ATOM    673  CA  PRO A  48       0.189  39.079 -12.401  1.00 11.26           C  
ATOM    674  C   PRO A  48       0.403  40.287 -13.321  1.00 11.26           C  
ATOM    675  O   PRO A  48      -0.557  40.999 -13.621  1.00 11.26           O  
ATOM    676  CB  PRO A  48       0.515  39.401 -10.944  1.00 11.26           C  
ATOM    677  CG  PRO A  48       0.945  38.072 -10.368  1.00 11.26           C  
ATOM    678  CD  PRO A  48       1.730  37.423 -11.466  1.00 11.26           C  
ATOM    679  HA  PRO A  48      -0.842  38.723 -12.471  1.00 11.26           H  
ATOM    680 1HB  PRO A  48       1.302  40.171 -10.900  1.00 11.26           H  
ATOM    681 2HB  PRO A  48      -0.374  39.822 -10.445  1.00 11.26           H  
ATOM    682 1HG  PRO A  48       1.544  38.235  -9.461  1.00 11.26           H  
ATOM    683 2HG  PRO A  48       0.066  37.482 -10.070  1.00 11.26           H  
ATOM    684 1HD  PRO A  48       2.752  37.779 -11.352  1.00 11.26           H  
ATOM    685 2HD  PRO A  48       1.636  36.339 -11.405  1.00 11.26           H  
ATOM    686  N   GLU A  49       1.629  40.511 -13.817  1.00 12.45           N  
ATOM    687  CA  GLU A  49       1.854  41.688 -14.656  1.00 12.45           C  
ATOM    688  C   GLU A  49       1.560  41.408 -16.126  1.00 12.45           C  
ATOM    689  O   GLU A  49       1.712  42.288 -16.979  1.00 12.45           O  
ATOM    690  CB  GLU A  49       3.270  42.221 -14.463  1.00 12.45           C  
ATOM    691  CG  GLU A  49       3.560  42.725 -13.029  1.00 12.45           C  
ATOM    692  CD  GLU A  49       2.693  43.917 -12.608  1.00 12.45           C  
ATOM    693  OE1 GLU A  49       2.596  44.858 -13.354  1.00 12.45           O  
ATOM    694  OE2 GLU A  49       2.136  43.876 -11.524  1.00 12.45           O  
ATOM    695  H   GLU A  49       2.413  39.882 -13.638  1.00 12.45           H  
ATOM    696  HA  GLU A  49       1.169  42.468 -14.329  1.00 12.45           H  
ATOM    697 1HB  GLU A  49       3.988  41.429 -14.694  1.00 12.45           H  
ATOM    698 2HB  GLU A  49       3.450  43.043 -15.155  1.00 12.45           H  
ATOM    699 1HG  GLU A  49       3.391  41.902 -12.331  1.00 12.45           H  
ATOM    700 2HG  GLU A  49       4.611  43.004 -12.965  1.00 12.45           H  
ATOM    701  N   LEU A  50       1.150  40.180 -16.414  1.00 13.58           N  
ATOM    702  CA  LEU A  50       0.747  39.764 -17.737  1.00 13.58           C  
ATOM    703  C   LEU A  50      -0.781  39.667 -17.700  1.00 13.58           C  
ATOM    704  O   LEU A  50      -1.474  39.988 -18.667  1.00 13.58           O  
ATOM    705  CB  LEU A  50       1.363  38.404 -18.068  1.00 13.58           C  
ATOM    706  CG  LEU A  50       2.891  38.363 -18.014  1.00 13.58           C  
ATOM    707  CD1 LEU A  50       3.357  36.952 -18.301  1.00 13.58           C  
ATOM    708  CD2 LEU A  50       3.466  39.365 -18.994  1.00 13.58           C  
ATOM    709  H   LEU A  50       1.084  39.499 -15.669  1.00 13.58           H  
ATOM    710  HA  LEU A  50       1.045  40.509 -18.473  1.00 13.58           H  
ATOM    711 1HB  LEU A  50       0.981  37.662 -17.368  1.00 13.58           H  
ATOM    712 2HB  LEU A  50       1.056  38.118 -19.073  1.00 13.58           H  
ATOM    713  HG  LEU A  50       3.221  38.618 -17.000  1.00 13.58           H  
ATOM    714 1HD1 LEU A  50       4.444  36.913 -18.240  1.00 13.58           H  
ATOM    715 2HD1 LEU A  50       2.926  36.270 -17.568  1.00 13.58           H  
ATOM    716 3HD1 LEU A  50       3.037  36.660 -19.300  1.00 13.58           H  
ATOM    717 1HD2 LEU A  50       4.555  39.340 -18.940  1.00 13.58           H  
ATOM    718 2HD2 LEU A  50       3.146  39.119 -20.005  1.00 13.58           H  
ATOM    719 3HD2 LEU A  50       3.114  40.368 -18.734  1.00 13.58           H  
ATOM    720  N   MET A  51      -1.289  39.211 -16.544  1.00 14.48           N  
ATOM    721  CA  MET A  51      -2.715  39.026 -16.273  1.00 14.48           C  
ATOM    722  C   MET A  51      -3.511  40.338 -16.226  1.00 14.48           C  
ATOM    723  O   MET A  51      -4.627  40.408 -16.751  1.00 14.48           O  
ATOM    724  CB  MET A  51      -2.870  38.284 -14.951  1.00 14.48           C  
ATOM    725  CG  MET A  51      -2.396  36.836 -14.974  1.00 14.48           C  
ATOM    726  SD  MET A  51      -2.326  36.103 -13.326  1.00 14.48           S  
ATOM    727  CE  MET A  51      -4.055  35.987 -12.914  1.00 14.48           C  
ATOM    728  H   MET A  51      -0.630  38.947 -15.815  1.00 14.48           H  
ATOM    729  HA  MET A  51      -3.132  38.416 -17.071  1.00 14.48           H  
ATOM    730 1HB  MET A  51      -2.319  38.811 -14.188  1.00 14.48           H  
ATOM    731 2HB  MET A  51      -3.919  38.291 -14.656  1.00 14.48           H  
ATOM    732 1HG  MET A  51      -3.080  36.248 -15.584  1.00 14.48           H  
ATOM    733 2HG  MET A  51      -1.414  36.775 -15.429  1.00 14.48           H  
ATOM    734 1HE  MET A  51      -4.162  35.552 -11.920  1.00 14.48           H  
ATOM    735 2HE  MET A  51      -4.499  36.983 -12.924  1.00 14.48           H  
ATOM    736 3HE  MET A  51      -4.564  35.354 -13.643  1.00 14.48           H  
ATOM    737  N   LYS A  52      -2.940  41.379 -15.606  1.00 15.14           N  
ATOM    738  CA  LYS A  52      -3.632  42.669 -15.506  1.00 15.14           C  
ATOM    739  C   LYS A  52      -4.004  43.213 -16.878  1.00 15.14           C  
ATOM    740  O   LYS A  52      -3.178  43.280 -17.782  1.00 15.14           O  
ATOM    741  CB  LYS A  52      -2.753  43.685 -14.770  1.00 15.14           C  
ATOM    742  CG  LYS A  52      -2.601  43.454 -13.264  1.00 15.14           C  
ATOM    743  CD  LYS A  52      -1.574  44.418 -12.659  1.00 15.14           C  
ATOM    744  CE  LYS A  52      -1.423  44.222 -11.155  1.00 15.14           C  
ATOM    745  NZ  LYS A  52      -0.306  45.055 -10.590  1.00 15.14           N  
ATOM    746  H   LYS A  52      -2.030  41.269 -15.159  1.00 15.14           H  
ATOM    747  HA  LYS A  52      -4.548  42.523 -14.939  1.00 15.14           H  
ATOM    748 1HB  LYS A  52      -1.748  43.668 -15.202  1.00 15.14           H  
ATOM    749 2HB  LYS A  52      -3.156  44.688 -14.923  1.00 15.14           H  
ATOM    750 1HG  LYS A  52      -3.561  43.639 -12.789  1.00 15.14           H  
ATOM    751 2HG  LYS A  52      -2.325  42.438 -13.059  1.00 15.14           H  
ATOM    752 1HD  LYS A  52      -0.596  44.241 -13.125  1.00 15.14           H  
ATOM    753 2HD  LYS A  52      -1.870  45.445 -12.859  1.00 15.14           H  
ATOM    754 1HE  LYS A  52      -2.355  44.508 -10.673  1.00 15.14           H  
ATOM    755 2HE  LYS A  52      -1.221  43.169 -10.945  1.00 15.14           H  
ATOM    756 1HZ  LYS A  52      -0.236  44.907  -9.599  1.00 15.14           H  
ATOM    757 2HZ  LYS A  52       0.589  44.762 -11.034  1.00 15.14           H  
ATOM    758 3HZ  LYS A  52      -0.470  46.030 -10.773  1.00 15.14           H  
ATOM    759  N   CYS A  53      -5.252  43.642 -17.016  1.00 15.54           N  
ATOM    760  CA  CYS A  53      -5.732  44.167 -18.282  1.00 15.54           C  
ATOM    761  C   CYS A  53      -5.090  45.519 -18.610  1.00 15.54           C  
ATOM    762  O   CYS A  53      -5.170  46.425 -17.780  1.00 15.54           O  
ATOM    763  CB  CYS A  53      -7.227  44.384 -18.247  1.00 15.54           C  
ATOM    764  SG  CYS A  53      -7.848  44.927 -19.778  1.00 15.54           S  
ATOM    765  H   CYS A  53      -5.891  43.568 -16.236  1.00 15.54           H  
ATOM    766  HA  CYS A  53      -5.508  43.420 -19.034  1.00 15.54           H  
ATOM    767 1HB  CYS A  53      -7.738  43.494 -17.960  1.00 15.54           H  
ATOM    768 2HB  CYS A  53      -7.468  45.145 -17.508  1.00 15.54           H  
ATOM    769  HG  CYS A  53      -9.102  45.204 -19.340  1.00 15.54           H  
ATOM    770  N   PRO A  54      -4.455  45.704 -19.779  1.00 15.63           N  
ATOM    771  CA  PRO A  54      -3.810  46.939 -20.193  1.00 15.63           C  
ATOM    772  C   PRO A  54      -4.759  48.091 -20.520  1.00 15.63           C  
ATOM    773  O   PRO A  54      -4.321  49.240 -20.601  1.00 15.63           O  
ATOM    774  CB  PRO A  54      -3.045  46.511 -21.447  1.00 15.63           C  
ATOM    775  CG  PRO A  54      -3.835  45.341 -21.996  1.00 15.63           C  
ATOM    776  CD  PRO A  54      -4.362  44.620 -20.780  1.00 15.63           C  
ATOM    777  HA  PRO A  54      -3.109  47.245 -19.398  1.00 15.63           H  
ATOM    778 1HB  PRO A  54      -2.997  47.355 -22.152  1.00 15.63           H  
ATOM    779 2HB  PRO A  54      -2.014  46.245 -21.188  1.00 15.63           H  
ATOM    780 1HG  PRO A  54      -4.645  45.703 -22.645  1.00 15.63           H  
ATOM    781 2HG  PRO A  54      -3.189  44.707 -22.619  1.00 15.63           H  
ATOM    782 1HD  PRO A  54      -5.340  44.215 -21.044  1.00 15.63           H  
ATOM    783 2HD  PRO A  54      -3.654  43.839 -20.436  1.00 15.63           H  
ATOM    784  N   VAL A  55      -6.039  47.792 -20.762  1.00 15.31           N  
ATOM    785  CA  VAL A  55      -6.959  48.842 -21.175  1.00 15.31           C  
ATOM    786  C   VAL A  55      -8.283  48.830 -20.407  1.00 15.31           C  
ATOM    787  O   VAL A  55      -8.820  47.767 -20.108  1.00 15.31           O  
ATOM    788  CB  VAL A  55      -7.282  48.648 -22.668  1.00 15.31           C  
ATOM    789  CG1 VAL A  55      -6.030  48.790 -23.519  1.00 15.31           C  
ATOM    790  CG2 VAL A  55      -7.892  47.297 -22.833  1.00 15.31           C  
ATOM    791  H   VAL A  55      -6.372  46.844 -20.666  1.00 15.31           H  
ATOM    792  HA  VAL A  55      -6.447  49.789 -21.032  1.00 15.31           H  
ATOM    793  HB  VAL A  55      -7.983  49.399 -22.997  1.00 15.31           H  
ATOM    794 1HG1 VAL A  55      -6.286  48.654 -24.570  1.00 15.31           H  
ATOM    795 2HG1 VAL A  55      -5.609  49.787 -23.374  1.00 15.31           H  
ATOM    796 3HG1 VAL A  55      -5.297  48.048 -23.240  1.00 15.31           H  
ATOM    797 1HG2 VAL A  55      -8.147  47.135 -23.878  1.00 15.31           H  
ATOM    798 2HG2 VAL A  55      -7.189  46.531 -22.507  1.00 15.31           H  
ATOM    799 3HG2 VAL A  55      -8.784  47.241 -22.231  1.00 15.31           H  
ATOM    800  N   PRO A  56      -8.936  49.987 -20.228  1.00 14.37           N  
ATOM    801  CA  PRO A  56     -10.223  50.134 -19.567  1.00 14.37           C  
ATOM    802  C   PRO A  56     -11.363  49.484 -20.344  1.00 14.37           C  
ATOM    803  O   PRO A  56     -12.439  49.247 -19.796  1.00 14.37           O  
ATOM    804  CB  PRO A  56     -10.385  51.659 -19.485  1.00 14.37           C  
ATOM    805  CG  PRO A  56      -9.532  52.205 -20.606  1.00 14.37           C  
ATOM    806  CD  PRO A  56      -8.353  51.269 -20.693  1.00 14.37           C  
ATOM    807  HA  PRO A  56     -10.156  49.698 -18.560  1.00 14.37           H  
ATOM    808 1HB  PRO A  56     -11.448  51.927 -19.587  1.00 14.37           H  
ATOM    809 2HB  PRO A  56     -10.061  52.015 -18.497  1.00 14.37           H  
ATOM    810 1HG  PRO A  56     -10.120  52.239 -21.538  1.00 14.37           H  
ATOM    811 2HG  PRO A  56      -9.237  53.241 -20.383  1.00 14.37           H  
ATOM    812 1HD  PRO A  56      -8.029  51.238 -21.732  1.00 14.37           H  
ATOM    813 2HD  PRO A  56      -7.552  51.596 -20.013  1.00 14.37           H  
ATOM    814  N   GLY A  57     -11.141  49.212 -21.626  1.00 12.87           N  
ATOM    815  CA  GLY A  57     -12.170  48.622 -22.464  1.00 12.87           C  
ATOM    816  C   GLY A  57     -12.217  47.094 -22.431  1.00 12.87           C  
ATOM    817  O   GLY A  57     -13.058  46.498 -23.112  1.00 12.87           O  
ATOM    818  H   GLY A  57     -10.245  49.416 -22.036  1.00 12.87           H  
ATOM    819 1HA  GLY A  57     -13.139  49.018 -22.165  1.00 12.87           H  
ATOM    820 2HA  GLY A  57     -12.008  48.946 -23.490  1.00 12.87           H  
ATOM    821  N   CYS A  58     -11.324  46.444 -21.678  1.00 11.17           N  
ATOM    822  CA  CYS A  58     -11.334  44.982 -21.676  1.00 11.17           C  
ATOM    823  C   CYS A  58     -11.244  44.379 -20.280  1.00 11.17           C  
ATOM    824  O   CYS A  58     -10.893  45.050 -19.312  1.00 11.17           O  
ATOM    825  CB  CYS A  58     -10.213  44.433 -22.562  1.00 11.17           C  
ATOM    826  SG  CYS A  58     -10.293  45.002 -24.270  1.00 11.17           S  
ATOM    827  H   CYS A  58     -10.635  46.953 -21.118  1.00 11.17           H  
ATOM    828  HA  CYS A  58     -12.275  44.651 -22.111  1.00 11.17           H  
ATOM    829 1HB  CYS A  58      -9.262  44.721 -22.177  1.00 11.17           H  
ATOM    830 2HB  CYS A  58     -10.250  43.349 -22.564  1.00 11.17           H  
ATOM    831  HG  CYS A  58     -11.628  44.956 -24.361  1.00 11.17           H  
ATOM    832  N   VAL A  59     -11.543  43.085 -20.189  1.00  9.62           N  
ATOM    833  CA  VAL A  59     -11.474  42.341 -18.932  1.00  9.62           C  
ATOM    834  C   VAL A  59     -10.068  41.880 -18.545  1.00  9.62           C  
ATOM    835  O   VAL A  59      -9.671  41.992 -17.386  1.00  9.62           O  
ATOM    836  CB  VAL A  59     -12.386  41.111 -19.007  1.00  9.62           C  
ATOM    837  CG1 VAL A  59     -12.218  40.260 -17.759  1.00  9.62           C  
ATOM    838  CG2 VAL A  59     -13.827  41.573 -19.158  1.00  9.62           C  
ATOM    839  H   VAL A  59     -11.840  42.597 -21.022  1.00  9.62           H  
ATOM    840  HA  VAL A  59     -11.844  42.994 -18.140  1.00  9.62           H  
ATOM    841  HB  VAL A  59     -12.102  40.500 -19.864  1.00  9.62           H  
ATOM    842 1HG1 VAL A  59     -12.863  39.384 -17.826  1.00  9.62           H  
ATOM    843 2HG1 VAL A  59     -11.179  39.934 -17.678  1.00  9.62           H  
ATOM    844 3HG1 VAL A  59     -12.486  40.842 -16.880  1.00  9.62           H  
ATOM    845 1HG2 VAL A  59     -14.483  40.705 -19.221  1.00  9.62           H  
ATOM    846 2HG2 VAL A  59     -14.107  42.178 -18.294  1.00  9.62           H  
ATOM    847 3HG2 VAL A  59     -13.925  42.169 -20.065  1.00  9.62           H  
ATOM    848  N   GLY A  60      -9.332  41.326 -19.504  1.00  8.43           N  
ATOM    849  CA  GLY A  60      -7.997  40.796 -19.231  1.00  8.43           C  
ATOM    850  C   GLY A  60      -8.077  39.317 -18.892  1.00  8.43           C  
ATOM    851  O   GLY A  60      -9.007  38.632 -19.321  1.00  8.43           O  
ATOM    852  H   GLY A  60      -9.704  41.268 -20.438  1.00  8.43           H  
ATOM    853 1HA  GLY A  60      -7.356  40.944 -20.098  1.00  8.43           H  
ATOM    854 2HA  GLY A  60      -7.543  41.327 -18.400  1.00  8.43           H  
TER     855
ENDMDL

REMARK ID 644279 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.087   2.753   0.709  1.00  3.71           N  
ATOM      2  CA  ASP A   1       1.143   1.981   0.821  1.00  3.71           C  
ATOM      3  C   ASP A   1       2.390   2.861   0.710  1.00  3.71           C  
ATOM      4  O   ASP A   1       3.165   2.990   1.662  1.00  3.71           O  
ATOM      5  CB  ASP A   1       1.150   0.828  -0.213  1.00  3.71           C  
ATOM      6  CG  ASP A   1       0.954   1.234  -1.719  1.00  3.71           C  
ATOM      7  OD1 ASP A   1       0.792   2.402  -2.013  1.00  3.71           O  
ATOM      8  OD2 ASP A   1       0.968   0.350  -2.542  1.00  3.71           O  
ATOM      9 1H   ASP A   1      -0.697   2.324   0.029  1.00  3.71           H  
ATOM     10 2H   ASP A   1      -0.551   2.776   1.606  1.00  3.71           H  
ATOM     11 3H   ASP A   1       0.130   3.697   0.422  1.00  3.71           H  
ATOM     12  HA  ASP A   1       1.157   1.520   1.809  1.00  3.71           H  
ATOM     13 1HB  ASP A   1       2.100   0.300  -0.136  1.00  3.71           H  
ATOM     14 2HB  ASP A   1       0.369   0.114   0.049  1.00  3.71           H  
ATOM     15  N   LEU A   2       2.557   3.531  -0.423  1.00  3.47           N  
ATOM     16  CA  LEU A   2       3.747   4.349  -0.675  1.00  3.47           C  
ATOM     17  C   LEU A   2       3.691   5.721  -0.014  1.00  3.47           C  
ATOM     18  O   LEU A   2       3.640   6.761  -0.679  1.00  3.47           O  
ATOM     19  CB  LEU A   2       3.924   4.521  -2.185  1.00  3.47           C  
ATOM     20  CG  LEU A   2       4.170   3.244  -2.981  1.00  3.47           C  
ATOM     21  CD1 LEU A   2       4.198   3.573  -4.463  1.00  3.47           C  
ATOM     22  CD2 LEU A   2       5.479   2.639  -2.533  1.00  3.47           C  
ATOM     23  H   LEU A   2       1.875   3.409  -1.170  1.00  3.47           H  
ATOM     24  HA  LEU A   2       4.613   3.819  -0.279  1.00  3.47           H  
ATOM     25 1HB  LEU A   2       3.016   4.974  -2.581  1.00  3.47           H  
ATOM     26 2HB  LEU A   2       4.759   5.195  -2.366  1.00  3.47           H  
ATOM     27  HG  LEU A   2       3.360   2.533  -2.807  1.00  3.47           H  
ATOM     28 1HD1 LEU A   2       4.373   2.663  -5.034  1.00  3.47           H  
ATOM     29 2HD1 LEU A   2       3.237   3.999  -4.752  1.00  3.47           H  
ATOM     30 3HD1 LEU A   2       4.979   4.284  -4.663  1.00  3.47           H  
ATOM     31 1HD2 LEU A   2       5.667   1.723  -3.096  1.00  3.47           H  
ATOM     32 2HD2 LEU A   2       6.285   3.346  -2.709  1.00  3.47           H  
ATOM     33 3HD2 LEU A   2       5.424   2.407  -1.468  1.00  3.47           H  
ATOM     34  N   LYS A   3       3.716   5.721   1.313  1.00  3.27           N  
ATOM     35  CA  LYS A   3       3.631   6.965   2.071  1.00  3.27           C  
ATOM     36  C   LYS A   3       4.746   7.872   1.581  1.00  3.27           C  
ATOM     37  O   LYS A   3       5.897   7.448   1.513  1.00  3.27           O  
ATOM     38  CB  LYS A   3       3.782   6.700   3.568  1.00  3.27           C  
ATOM     39  CG  LYS A   3       3.537   7.913   4.480  1.00  3.27           C  
ATOM     40  CD  LYS A   3       2.031   8.236   4.580  1.00  3.27           C  
ATOM     41  CE  LYS A   3       1.749   9.336   5.608  1.00  3.27           C  
ATOM     42  NZ  LYS A   3       0.270   9.585   5.779  1.00  3.27           N  
ATOM     43  H   LYS A   3       3.764   4.815   1.778  1.00  3.27           H  
ATOM     44  HA  LYS A   3       2.675   7.450   1.877  1.00  3.27           H  
ATOM     45 1HB  LYS A   3       3.093   5.908   3.865  1.00  3.27           H  
ATOM     46 2HB  LYS A   3       4.791   6.340   3.768  1.00  3.27           H  
ATOM     47 1HG  LYS A   3       3.922   7.701   5.477  1.00  3.27           H  
ATOM     48 2HG  LYS A   3       4.061   8.782   4.083  1.00  3.27           H  
ATOM     49 1HD  LYS A   3       1.661   8.576   3.606  1.00  3.27           H  
ATOM     50 2HD  LYS A   3       1.481   7.339   4.861  1.00  3.27           H  
ATOM     51 1HE  LYS A   3       2.171   9.047   6.568  1.00  3.27           H  
ATOM     52 2HE  LYS A   3       2.221  10.262   5.274  1.00  3.27           H  
ATOM     53 1HZ  LYS A   3       0.119  10.317   6.451  1.00  3.27           H  
ATOM     54 2HZ  LYS A   3      -0.143   9.874   4.877  1.00  3.27           H  
ATOM     55 3HZ  LYS A   3      -0.185   8.747   6.090  1.00  3.27           H  
ATOM     56  N   CYS A   4       4.415   9.103   1.219  1.00  3.15           N  
ATOM     57  CA  CYS A   4       5.420  10.016   0.695  1.00  3.15           C  
ATOM     58  C   CYS A   4       6.131  10.772   1.846  1.00  3.15           C  
ATOM     59  O   CYS A   4       5.500  11.585   2.517  1.00  3.15           O  
ATOM     60  CB  CYS A   4       4.751  10.995  -0.253  1.00  3.15           C  
ATOM     61  SG  CYS A   4       5.882  12.055  -1.111  1.00  3.15           S  
ATOM     62  H   CYS A   4       3.454   9.398   1.288  1.00  3.15           H  
ATOM     63  HA  CYS A   4       6.116   9.429   0.108  1.00  3.15           H  
ATOM     64 1HB  CYS A   4       4.150  10.458  -0.981  1.00  3.15           H  
ATOM     65 2HB  CYS A   4       4.067  11.626   0.314  1.00  3.15           H  
ATOM     66  HG  CYS A   4       6.657  11.081  -1.581  1.00  3.15           H  
ATOM     67  N   PRO A   5       7.449  10.591   2.073  1.00  3.10           N  
ATOM     68  CA  PRO A   5       8.214  11.129   3.202  1.00  3.10           C  
ATOM     69  C   PRO A   5       8.597  12.608   3.106  1.00  3.10           C  
ATOM     70  O   PRO A   5       9.779  12.957   3.147  1.00  3.10           O  
ATOM     71  CB  PRO A   5       9.463  10.249   3.169  1.00  3.10           C  
ATOM     72  CG  PRO A   5       9.658   9.960   1.708  1.00  3.10           C  
ATOM     73  CD  PRO A   5       8.253   9.803   1.146  1.00  3.10           C  
ATOM     74  HA  PRO A   5       7.642  10.948   4.129  1.00  3.10           H  
ATOM     75 1HB  PRO A   5      10.312  10.787   3.618  1.00  3.10           H  
ATOM     76 2HB  PRO A   5       9.301   9.343   3.769  1.00  3.10           H  
ATOM     77 1HG  PRO A   5      10.204  10.789   1.247  1.00  3.10           H  
ATOM     78 2HG  PRO A   5      10.270   9.058   1.572  1.00  3.10           H  
ATOM     79 1HD  PRO A   5       8.197  10.241   0.157  1.00  3.10           H  
ATOM     80 2HD  PRO A   5       7.966   8.741   1.164  1.00  3.10           H  
ATOM     81  N   THR A   6       7.599  13.458   2.982  1.00  3.09           N  
ATOM     82  CA  THR A   6       7.761  14.911   2.931  1.00  3.09           C  
ATOM     83  C   THR A   6       6.566  15.630   3.541  1.00  3.09           C  
ATOM     84  O   THR A   6       5.434  15.207   3.326  1.00  3.09           O  
ATOM     85  CB  THR A   6       7.967  15.385   1.488  1.00  3.09           C  
ATOM     86  OG1 THR A   6       7.993  16.819   1.423  1.00  3.09           O  
ATOM     87  CG2 THR A   6       6.925  14.910   0.703  1.00  3.09           C  
ATOM     88  H   THR A   6       6.661  13.055   2.939  1.00  3.09           H  
ATOM     89  HA  THR A   6       8.658  15.139   3.502  1.00  3.09           H  
ATOM     90  HB  THR A   6       8.914  14.992   1.115  1.00  3.09           H  
ATOM     91  HG1 THR A   6       8.365  17.085   0.575  1.00  3.09           H  
ATOM     92 1HG2 THR A   6       7.070  15.223  -0.324  1.00  3.09           H  
ATOM     93 2HG2 THR A   6       6.919  13.837   0.770  1.00  3.09           H  
ATOM     94 3HG2 THR A   6       6.009  15.314   1.097  1.00  3.09           H  
ATOM     95  N   PRO A   7       6.757  16.779   4.210  1.00  3.09           N  
ATOM     96  CA  PRO A   7       5.701  17.586   4.786  1.00  3.09           C  
ATOM     97  C   PRO A   7       4.718  18.121   3.752  1.00  3.09           C  
ATOM     98  O   PRO A   7       3.605  18.511   4.111  1.00  3.09           O  
ATOM     99  CB  PRO A   7       6.477  18.724   5.468  1.00  3.09           C  
ATOM    100  CG  PRO A   7       7.814  18.763   4.772  1.00  3.09           C  
ATOM    101  CD  PRO A   7       8.119  17.323   4.451  1.00  3.09           C  
ATOM    102  HA  PRO A   7       5.166  16.983   5.534  1.00  3.09           H  
ATOM    103 1HB  PRO A   7       5.919  19.667   5.349  1.00  3.09           H  
ATOM    104 2HB  PRO A   7       6.556  18.533   6.546  1.00  3.09           H  
ATOM    105 1HG  PRO A   7       7.734  19.390   3.870  1.00  3.09           H  
ATOM    106 2HG  PRO A   7       8.572  19.230   5.417  1.00  3.09           H  
ATOM    107 1HD  PRO A   7       8.762  17.311   3.582  1.00  3.09           H  
ATOM    108 2HD  PRO A   7       8.582  16.818   5.311  1.00  3.09           H  
ATOM    109  N   GLY A   8       5.109  18.172   2.476  1.00  3.08           N  
ATOM    110  CA  GLY A   8       4.172  18.700   1.486  1.00  3.08           C  
ATOM    111  C   GLY A   8       3.284  17.633   0.826  1.00  3.08           C  
ATOM    112  O   GLY A   8       2.453  17.962  -0.035  1.00  3.08           O  
ATOM    113  H   GLY A   8       6.032  17.832   2.178  1.00  3.08           H  
ATOM    114 1HA  GLY A   8       3.542  19.451   1.960  1.00  3.08           H  
ATOM    115 2HA  GLY A   8       4.738  19.218   0.713  1.00  3.08           H  
ATOM    116  N   CYS A   9       3.444  16.366   1.213  1.00  3.01           N  
ATOM    117  CA  CYS A   9       2.729  15.308   0.514  1.00  3.01           C  
ATOM    118  C   CYS A   9       2.150  14.211   1.395  1.00  3.01           C  
ATOM    119  O   CYS A   9       2.299  14.212   2.613  1.00  3.01           O  
ATOM    120  CB  CYS A   9       3.652  14.659  -0.478  1.00  3.01           C  
ATOM    121  SG  CYS A   9       4.474  15.812  -1.610  1.00  3.01           S  
ATOM    122  H   CYS A   9       4.093  16.120   1.964  1.00  3.01           H  
ATOM    123  HA  CYS A   9       1.911  15.759  -0.027  1.00  3.01           H  
ATOM    124 1HB  CYS A   9       4.385  14.112   0.063  1.00  3.01           H  
ATOM    125 2HB  CYS A   9       3.101  13.948  -1.074  1.00  3.01           H  
ATOM    126  HG  CYS A   9       4.915  14.864  -2.446  1.00  3.01           H  
ATOM    127  N   ASP A  10       1.462  13.276   0.737  1.00  2.88           N  
ATOM    128  CA  ASP A  10       0.877  12.105   1.376  1.00  2.88           C  
ATOM    129  C   ASP A  10       0.925  10.934   0.387  1.00  2.88           C  
ATOM    130  O   ASP A  10       1.428  11.070  -0.732  1.00  2.88           O  
ATOM    131  CB  ASP A  10      -0.565  12.403   1.841  1.00  2.88           C  
ATOM    132  CG  ASP A  10      -1.053  11.535   3.056  1.00  2.88           C  
ATOM    133  OD1 ASP A  10      -0.571  10.423   3.216  1.00  2.88           O  
ATOM    134  OD2 ASP A  10      -1.875  11.993   3.806  1.00  2.88           O  
ATOM    135  H   ASP A  10       1.359  13.367  -0.260  1.00  2.88           H  
ATOM    136  HA  ASP A  10       1.475  11.844   2.249  1.00  2.88           H  
ATOM    137 1HB  ASP A  10      -0.643  13.454   2.119  1.00  2.88           H  
ATOM    138 2HB  ASP A  10      -1.247  12.235   1.006  1.00  2.88           H  
ATOM    139  N   GLY A  11       0.410   9.783   0.798  1.00  2.72           N  
ATOM    140  CA  GLY A  11       0.440   8.537   0.017  1.00  2.72           C  
ATOM    141  C   GLY A  11      -0.491   8.531  -1.202  1.00  2.72           C  
ATOM    142  O   GLY A  11      -1.484   7.803  -1.245  1.00  2.72           O  
ATOM    143  H   GLY A  11      -0.002   9.771   1.729  1.00  2.72           H  
ATOM    144 1HA  GLY A  11       1.463   8.352  -0.318  1.00  2.72           H  
ATOM    145 2HA  GLY A  11       0.178   7.707   0.671  1.00  2.72           H  
ATOM    146  N   SER A  12      -0.146   9.367  -2.173  1.00  2.57           N  
ATOM    147  CA  SER A  12      -0.865   9.512  -3.434  1.00  2.57           C  
ATOM    148  C   SER A  12      -0.504   8.345  -4.336  1.00  2.57           C  
ATOM    149  O   SER A  12       0.292   7.484  -3.963  1.00  2.57           O  
ATOM    150  CB  SER A  12      -0.485  10.789  -4.155  1.00  2.57           C  
ATOM    151  OG  SER A  12       0.774  10.653  -4.755  1.00  2.57           O  
ATOM    152  H   SER A  12       0.673   9.944  -1.997  1.00  2.57           H  
ATOM    153  HA  SER A  12      -1.936   9.496  -3.241  1.00  2.57           H  
ATOM    154 1HB  SER A  12      -1.231  11.027  -4.908  1.00  2.57           H  
ATOM    155 2HB  SER A  12      -0.460  11.613  -3.441  1.00  2.57           H  
ATOM    156  HG  SER A  12       1.400  10.544  -4.023  1.00  2.57           H  
ATOM    157  N   GLY A  13      -1.076   8.305  -5.532  1.00  2.49           N  
ATOM    158  CA  GLY A  13      -0.761   7.234  -6.471  1.00  2.49           C  
ATOM    159  C   GLY A  13       0.590   7.444  -7.183  1.00  2.49           C  
ATOM    160  O   GLY A  13       1.031   6.570  -7.932  1.00  2.49           O  
ATOM    161  H   GLY A  13      -1.730   9.026  -5.797  1.00  2.49           H  
ATOM    162 1HA  GLY A  13      -0.745   6.283  -5.936  1.00  2.49           H  
ATOM    163 2HA  GLY A  13      -1.553   7.164  -7.215  1.00  2.49           H  
ATOM    164  N   HIS A  14       1.236   8.593  -6.925  1.00  2.50           N  
ATOM    165  CA  HIS A  14       2.510   8.990  -7.526  1.00  2.50           C  
ATOM    166  C   HIS A  14       2.491   9.029  -9.060  1.00  2.50           C  
ATOM    167  O   HIS A  14       1.451   8.844  -9.702  1.00  2.50           O  
ATOM    168  CB  HIS A  14       3.635   8.053  -7.045  1.00  2.50           C  
ATOM    169  CG  HIS A  14       3.859   8.132  -5.569  1.00  2.50           C  
ATOM    170  ND1 HIS A  14       4.485   9.201  -4.960  1.00  2.50           N  
ATOM    171  CD2 HIS A  14       3.514   7.289  -4.579  1.00  2.50           C  
ATOM    172  CE1 HIS A  14       4.520   8.998  -3.662  1.00  2.50           C  
ATOM    173  NE2 HIS A  14       3.943   7.842  -3.402  1.00  2.50           N  
ATOM    174  H   HIS A  14       0.839   9.246  -6.256  1.00  2.50           H  
ATOM    175  HA  HIS A  14       2.763   9.975  -7.170  1.00  2.50           H  
ATOM    176 1HB  HIS A  14       3.415   7.021  -7.315  1.00  2.50           H  
ATOM    177 2HB  HIS A  14       4.575   8.313  -7.536  1.00  2.50           H  
ATOM    178  HD2 HIS A  14       2.989   6.346  -4.697  1.00  2.50           H  
ATOM    179  HE1 HIS A  14       4.953   9.667  -2.943  1.00  2.50           H  
ATOM    180  HE2 HIS A  14       3.818   7.417  -2.467  1.00  2.50           H  
ATOM    181  N   ILE A  15       3.654   9.315  -9.631  1.00  2.60           N  
ATOM    182  CA  ILE A  15       3.881   9.328 -11.064  1.00  2.60           C  
ATOM    183  C   ILE A  15       4.458   7.973 -11.412  1.00  2.60           C  
ATOM    184  O   ILE A  15       5.395   7.528 -10.774  1.00  2.60           O  
ATOM    185  CB  ILE A  15       4.835  10.474 -11.438  1.00  2.60           C  
ATOM    186  CG1 ILE A  15       4.159  11.787 -11.054  1.00  2.60           C  
ATOM    187  CG2 ILE A  15       5.205  10.433 -12.908  1.00  2.60           C  
ATOM    188  CD1 ILE A  15       5.045  12.990 -11.071  1.00  2.60           C  
ATOM    189  H   ILE A  15       4.447   9.549  -9.035  1.00  2.60           H  
ATOM    190  HA  ILE A  15       2.933   9.459 -11.583  1.00  2.60           H  
ATOM    191  HB  ILE A  15       5.743  10.391 -10.841  1.00  2.60           H  
ATOM    192 1HG1 ILE A  15       3.326  11.961 -11.731  1.00  2.60           H  
ATOM    193 2HG1 ILE A  15       3.779  11.679 -10.067  1.00  2.60           H  
ATOM    194 1HG2 ILE A  15       5.882  11.260 -13.131  1.00  2.60           H  
ATOM    195 2HG2 ILE A  15       5.702   9.499 -13.120  1.00  2.60           H  
ATOM    196 3HG2 ILE A  15       4.307  10.523 -13.516  1.00  2.60           H  
ATOM    197 1HD1 ILE A  15       4.470  13.864 -10.770  1.00  2.60           H  
ATOM    198 2HD1 ILE A  15       5.868  12.846 -10.374  1.00  2.60           H  
ATOM    199 3HD1 ILE A  15       5.440  13.141 -12.071  1.00  2.60           H  
ATOM    200  N   THR A  16       3.883   7.289 -12.393  1.00  2.77           N  
ATOM    201  CA  THR A  16       4.324   5.928 -12.690  1.00  2.77           C  
ATOM    202  C   THR A  16       5.634   5.834 -13.472  1.00  2.77           C  
ATOM    203  O   THR A  16       6.227   4.757 -13.557  1.00  2.77           O  
ATOM    204  CB  THR A  16       3.219   5.183 -13.448  1.00  2.77           C  
ATOM    205  OG1 THR A  16       2.955   5.850 -14.690  1.00  2.77           O  
ATOM    206  CG2 THR A  16       1.952   5.168 -12.609  1.00  2.77           C  
ATOM    207  H   THR A  16       3.116   7.698 -12.907  1.00  2.77           H  
ATOM    208  HA  THR A  16       4.475   5.417 -11.739  1.00  2.77           H  
ATOM    209  HB  THR A  16       3.538   4.159 -13.649  1.00  2.77           H  
ATOM    210  HG1 THR A  16       3.691   5.706 -15.292  1.00  2.77           H  
ATOM    211 1HG2 THR A  16       1.164   4.641 -13.147  1.00  2.77           H  
ATOM    212 2HG2 THR A  16       2.147   4.664 -11.662  1.00  2.77           H  
ATOM    213 3HG2 THR A  16       1.635   6.194 -12.411  1.00  2.77           H  
ATOM    214  N   GLY A  17       6.060   6.936 -14.075  1.00  3.00           N  
ATOM    215  CA  GLY A  17       7.326   6.948 -14.792  1.00  3.00           C  
ATOM    216  C   GLY A  17       8.407   7.390 -13.817  1.00  3.00           C  
ATOM    217  O   GLY A  17       8.092   7.787 -12.698  1.00  3.00           O  
ATOM    218  H   GLY A  17       5.513   7.779 -13.993  1.00  3.00           H  
ATOM    219 1HA  GLY A  17       7.552   5.955 -15.182  1.00  3.00           H  
ATOM    220 2HA  GLY A  17       7.276   7.638 -15.633  1.00  3.00           H  
ATOM    221  N   ASN A  18       9.661   7.392 -14.246  1.00  3.24           N  
ATOM    222  CA  ASN A  18      10.755   7.821 -13.373  1.00  3.24           C  
ATOM    223  C   ASN A  18      10.651   7.157 -11.992  1.00  3.24           C  
ATOM    224  O   ASN A  18      10.724   5.929 -11.853  1.00  3.24           O  
ATOM    225  CB  ASN A  18      10.779   9.342 -13.248  1.00  3.24           C  
ATOM    226  CG  ASN A  18      11.029  10.029 -14.563  1.00  3.24           C  
ATOM    227  OD1 ASN A  18      11.599   9.443 -15.491  1.00  3.24           O  
ATOM    228  ND2 ASN A  18      10.611  11.268 -14.660  1.00  3.24           N  
ATOM    229  H   ASN A  18       9.869   7.069 -15.181  1.00  3.24           H  
ATOM    230  HA  ASN A  18      11.699   7.500 -13.815  1.00  3.24           H  
ATOM    231 1HB  ASN A  18       9.833   9.707 -12.840  1.00  3.24           H  
ATOM    232 2HB  ASN A  18      11.574   9.638 -12.559  1.00  3.24           H  
ATOM    233 1HD2 ASN A  18      10.750  11.779 -15.510  1.00  3.24           H  
ATOM    234 2HD2 ASN A  18      10.155  11.705 -13.882  1.00  3.24           H  
ATOM    235  N   TYR A  19      10.470   7.965 -10.959  1.00  3.44           N  
ATOM    236  CA  TYR A  19      10.410   7.447  -9.609  1.00  3.44           C  
ATOM    237  C   TYR A  19       9.019   6.957  -9.263  1.00  3.44           C  
ATOM    238  O   TYR A  19       8.263   7.645  -8.578  1.00  3.44           O  
ATOM    239  CB  TYR A  19      10.846   8.517  -8.630  1.00  3.44           C  
ATOM    240  CG  TYR A  19      12.269   8.896  -8.800  1.00  3.44           C  
ATOM    241  CD1 TYR A  19      12.589  10.040  -9.497  1.00  3.44           C  
ATOM    242  CD2 TYR A  19      13.260   8.104  -8.271  1.00  3.44           C  
ATOM    243  CE1 TYR A  19      13.908  10.399  -9.656  1.00  3.44           C  
ATOM    244  CE2 TYR A  19      14.582   8.458  -8.423  1.00  3.44           C  
ATOM    245  CZ  TYR A  19      14.910   9.603  -9.114  1.00  3.44           C  
ATOM    246  OH  TYR A  19      16.226   9.964  -9.272  1.00  3.44           O  
ATOM    247  H   TYR A  19      10.372   8.956 -11.107  1.00  3.44           H  
ATOM    248  HA  TYR A  19      11.090   6.598  -9.532  1.00  3.44           H  
ATOM    249 1HB  TYR A  19      10.246   9.405  -8.774  1.00  3.44           H  
ATOM    250 2HB  TYR A  19      10.696   8.169  -7.606  1.00  3.44           H  
ATOM    251  HD1 TYR A  19      11.797  10.666  -9.918  1.00  3.44           H  
ATOM    252  HD2 TYR A  19      12.994   7.197  -7.731  1.00  3.44           H  
ATOM    253  HE1 TYR A  19      14.162  11.306 -10.205  1.00  3.44           H  
ATOM    254  HE2 TYR A  19      15.370   7.831  -8.001  1.00  3.44           H  
ATOM    255  HH  TYR A  19      16.276  10.780  -9.778  1.00  3.44           H  
ATOM    256  N   ALA A  20       8.729   5.726  -9.691  1.00  3.54           N  
ATOM    257  CA  ALA A  20       7.412   5.101  -9.501  1.00  3.54           C  
ATOM    258  C   ALA A  20       7.058   5.064  -8.012  1.00  3.54           C  
ATOM    259  O   ALA A  20       5.889   5.169  -7.634  1.00  3.54           O  
ATOM    260  CB  ALA A  20       7.401   3.705 -10.092  1.00  3.54           C  
ATOM    261  H   ALA A  20       9.441   5.277 -10.265  1.00  3.54           H  
ATOM    262  HA  ALA A  20       6.672   5.701 -10.013  1.00  3.54           H  
ATOM    263 1HB  ALA A  20       6.412   3.266  -9.964  1.00  3.54           H  
ATOM    264 2HB  ALA A  20       7.637   3.771 -11.158  1.00  3.54           H  
ATOM    265 3HB  ALA A  20       8.140   3.088  -9.588  1.00  3.54           H  
ATOM    266  N   SER A  21       8.071   4.896  -7.172  1.00  3.53           N  
ATOM    267  CA  SER A  21       7.898   4.955  -5.731  1.00  3.53           C  
ATOM    268  C   SER A  21       8.718   6.161  -5.313  1.00  3.53           C  
ATOM    269  O   SER A  21       9.820   6.363  -5.827  1.00  3.53           O  
ATOM    270  CB  SER A  21       8.385   3.689  -5.062  1.00  3.53           C  
ATOM    271  OG  SER A  21       7.622   2.578  -5.464  1.00  3.53           O  
ATOM    272  H   SER A  21       8.996   4.782  -7.559  1.00  3.53           H  
ATOM    273  HA  SER A  21       6.855   5.138  -5.485  1.00  3.53           H  
ATOM    274 1HB  SER A  21       9.434   3.524  -5.311  1.00  3.53           H  
ATOM    275 2HB  SER A  21       8.323   3.807  -3.984  1.00  3.53           H  
ATOM    276  HG  SER A  21       6.701   2.818  -5.305  1.00  3.53           H  
ATOM    277  N   HIS A  22       8.234   6.966  -4.381  1.00  3.43           N  
ATOM    278  CA  HIS A  22       9.026   8.140  -4.035  1.00  3.43           C  
ATOM    279  C   HIS A  22      10.398   7.811  -3.460  1.00  3.43           C  
ATOM    280  O   HIS A  22      10.530   7.059  -2.490  1.00  3.43           O  
ATOM    281  CB  HIS A  22       8.258   9.023  -3.042  1.00  3.43           C  
ATOM    282  CG  HIS A  22       8.971  10.291  -2.613  1.00  3.43           C  
ATOM    283  ND1 HIS A  22      10.067  10.280  -1.777  1.00  3.43           N  
ATOM    284  CD2 HIS A  22       8.732  11.589  -2.887  1.00  3.43           C  
ATOM    285  CE1 HIS A  22      10.460  11.520  -1.553  1.00  3.43           C  
ATOM    286  NE2 HIS A  22       9.664  12.327  -2.202  1.00  3.43           N  
ATOM    287  H   HIS A  22       7.335   6.790  -3.958  1.00  3.43           H  
ATOM    288  HA  HIS A  22       9.185   8.729  -4.938  1.00  3.43           H  
ATOM    289 1HB  HIS A  22       7.325   9.325  -3.499  1.00  3.43           H  
ATOM    290 2HB  HIS A  22       8.011   8.447  -2.150  1.00  3.43           H  
ATOM    291  HD1 HIS A  22      10.498   9.469  -1.379  1.00  3.43           H  
ATOM    292  HD2 HIS A  22       7.986  12.093  -3.495  1.00  3.43           H  
ATOM    293  HE1 HIS A  22      11.315  11.725  -0.909  1.00  3.43           H  
ATOM    294  N   ARG A  23      11.407   8.420  -4.077  1.00  3.25           N  
ATOM    295  CA  ARG A  23      12.808   8.357  -3.689  1.00  3.25           C  
ATOM    296  C   ARG A  23      13.326   9.772  -3.901  1.00  3.25           C  
ATOM    297  O   ARG A  23      14.463  10.118  -3.578  1.00  3.25           O  
ATOM    298  CB  ARG A  23      13.599   7.361  -4.525  1.00  3.25           C  
ATOM    299  CG  ARG A  23      13.187   5.878  -4.382  1.00  3.25           C  
ATOM    300  CD  ARG A  23      13.499   5.342  -3.025  1.00  3.25           C  
ATOM    301  NE  ARG A  23      13.146   3.929  -2.885  1.00  3.25           N  
ATOM    302  CZ  ARG A  23      11.942   3.449  -2.488  1.00  3.25           C  
ATOM    303  NH1 ARG A  23      10.942   4.256  -2.191  1.00  3.25           N  
ATOM    304  NH2 ARG A  23      11.767   2.140  -2.393  1.00  3.25           N  
ATOM    305  H   ARG A  23      11.183   8.991  -4.879  1.00  3.25           H  
ATOM    306  HA  ARG A  23      12.891   8.092  -2.636  1.00  3.25           H  
ATOM    307 1HB  ARG A  23      13.502   7.626  -5.555  1.00  3.25           H  
ATOM    308 2HB  ARG A  23      14.654   7.433  -4.270  1.00  3.25           H  
ATOM    309 1HG  ARG A  23      12.119   5.769  -4.560  1.00  3.25           H  
ATOM    310 2HG  ARG A  23      13.733   5.283  -5.113  1.00  3.25           H  
ATOM    311 1HD  ARG A  23      14.565   5.446  -2.831  1.00  3.25           H  
ATOM    312 2HD  ARG A  23      12.939   5.907  -2.280  1.00  3.25           H  
ATOM    313  HE  ARG A  23      13.866   3.254  -3.095  1.00  3.25           H  
ATOM    314 1HH1 ARG A  23      11.038   5.282  -2.259  1.00  3.25           H  
ATOM    315 2HH1 ARG A  23      10.061   3.872  -1.895  1.00  3.25           H  
ATOM    316 1HH2 ARG A  23      12.526   1.510  -2.614  1.00  3.25           H  
ATOM    317 2HH2 ARG A  23      10.875   1.772  -2.098  1.00  3.25           H  
ATOM    318  N   SER A  24      12.445  10.554  -4.511  1.00  3.04           N  
ATOM    319  CA  SER A  24      12.638  11.918  -4.962  1.00  3.04           C  
ATOM    320  C   SER A  24      11.315  12.627  -5.027  1.00  3.04           C  
ATOM    321  O   SER A  24      10.307  12.055  -5.458  1.00  3.04           O  
ATOM    322  CB  SER A  24      13.229  11.969  -6.354  1.00  3.04           C  
ATOM    323  OG  SER A  24      13.276  13.309  -6.840  1.00  3.04           O  
ATOM    324  H   SER A  24      11.540  10.151  -4.682  1.00  3.04           H  
ATOM    325  HA  SER A  24      13.287  12.439  -4.254  1.00  3.04           H  
ATOM    326 1HB  SER A  24      14.228  11.532  -6.359  1.00  3.04           H  
ATOM    327 2HB  SER A  24      12.609  11.373  -7.007  1.00  3.04           H  
ATOM    328  HG  SER A  24      14.013  13.728  -6.373  1.00  3.04           H  
ATOM    329  N   LEU A  25      11.344  13.919  -4.754  1.00  2.82           N  
ATOM    330  CA  LEU A  25      10.156  14.743  -4.853  1.00  2.82           C  
ATOM    331  C   LEU A  25       9.583  14.708  -6.262  1.00  2.82           C  
ATOM    332  O   LEU A  25       8.378  14.841  -6.452  1.00  2.82           O  
ATOM    333  CB  LEU A  25      10.490  16.194  -4.479  1.00  2.82           C  
ATOM    334  CG  LEU A  25      10.811  16.484  -2.999  1.00  2.82           C  
ATOM    335  CD1 LEU A  25      11.232  17.959  -2.871  1.00  2.82           C  
ATOM    336  CD2 LEU A  25       9.577  16.174  -2.119  1.00  2.82           C  
ATOM    337  H   LEU A  25      12.207  14.334  -4.432  1.00  2.82           H  
ATOM    338  HA  LEU A  25       9.403  14.360  -4.165  1.00  2.82           H  
ATOM    339 1HB  LEU A  25      11.378  16.476  -5.043  1.00  2.82           H  
ATOM    340 2HB  LEU A  25       9.704  16.832  -4.798  1.00  2.82           H  
ATOM    341  HG  LEU A  25      11.645  15.860  -2.682  1.00  2.82           H  
ATOM    342 1HD1 LEU A  25      11.484  18.181  -1.840  1.00  2.82           H  
ATOM    343 2HD1 LEU A  25      12.103  18.144  -3.497  1.00  2.82           H  
ATOM    344 3HD1 LEU A  25      10.412  18.602  -3.190  1.00  2.82           H  
ATOM    345 1HD2 LEU A  25       9.817  16.373  -1.081  1.00  2.82           H  
ATOM    346 2HD2 LEU A  25       8.742  16.793  -2.417  1.00  2.82           H  
ATOM    347 3HD2 LEU A  25       9.304  15.125  -2.229  1.00  2.82           H  
ATOM    348  N   SER A  26      10.442  14.472  -7.255  1.00  2.64           N  
ATOM    349  CA  SER A  26      10.006  14.457  -8.639  1.00  2.64           C  
ATOM    350  C   SER A  26       9.014  13.330  -8.975  1.00  2.64           C  
ATOM    351  O   SER A  26       8.377  13.377 -10.025  1.00  2.64           O  
ATOM    352  CB  SER A  26      11.217  14.414  -9.556  1.00  2.64           C  
ATOM    353  OG  SER A  26      11.942  13.229  -9.418  1.00  2.64           O  
ATOM    354  H   SER A  26      11.424  14.285  -7.049  1.00  2.64           H  
ATOM    355  HA  SER A  26       9.493  15.401  -8.828  1.00  2.64           H  
ATOM    356 1HB  SER A  26      10.883  14.514 -10.587  1.00  2.64           H  
ATOM    357 2HB  SER A  26      11.863  15.262  -9.340  1.00  2.64           H  
ATOM    358  HG  SER A  26      12.378  13.277  -8.540  1.00  2.64           H  
ATOM    359  N   GLY A  27       8.898  12.298  -8.123  1.00  2.50           N  
ATOM    360  CA  GLY A  27       7.929  11.232  -8.384  1.00  2.50           C  
ATOM    361  C   GLY A  27       6.538  11.549  -7.814  1.00  2.50           C  
ATOM    362  O   GLY A  27       5.556  10.862  -8.117  1.00  2.50           O  
ATOM    363  H   GLY A  27       9.449  12.275  -7.265  1.00  2.50           H  
ATOM    364 1HA  GLY A  27       7.858  11.055  -9.455  1.00  2.50           H  
ATOM    365 2HA  GLY A  27       8.285  10.304  -7.942  1.00  2.50           H  
ATOM    366  N   CYS A  28       6.450  12.540  -6.919  1.00  2.44           N  
ATOM    367  CA  CYS A  28       5.173  12.872  -6.291  1.00  2.44           C  
ATOM    368  C   CYS A  28       4.465  14.098  -6.928  1.00  2.44           C  
ATOM    369  O   CYS A  28       5.009  15.200  -6.870  1.00  2.44           O  
ATOM    370  CB  CYS A  28       5.339  13.096  -4.807  1.00  2.44           C  
ATOM    371  SG  CYS A  28       3.790  13.469  -4.014  1.00  2.44           S  
ATOM    372  H   CYS A  28       7.266  13.115  -6.709  1.00  2.44           H  
ATOM    373  HA  CYS A  28       4.556  11.986  -6.356  1.00  2.44           H  
ATOM    374 1HB  CYS A  28       5.743  12.192  -4.352  1.00  2.44           H  
ATOM    375 2HB  CYS A  28       6.040  13.900  -4.625  1.00  2.44           H  
ATOM    376  HG  CYS A  28       4.313  13.741  -2.812  1.00  2.44           H  
ATOM    377  N   PRO A  29       3.234  13.981  -7.473  1.00  2.47           N  
ATOM    378  CA  PRO A  29       2.465  15.064  -8.087  1.00  2.47           C  
ATOM    379  C   PRO A  29       2.226  16.266  -7.160  1.00  2.47           C  
ATOM    380  O   PRO A  29       2.015  17.384  -7.629  1.00  2.47           O  
ATOM    381  CB  PRO A  29       1.125  14.382  -8.383  1.00  2.47           C  
ATOM    382  CG  PRO A  29       1.456  12.929  -8.523  1.00  2.47           C  
ATOM    383  CD  PRO A  29       2.572  12.689  -7.537  1.00  2.47           C  
ATOM    384  HA  PRO A  29       2.964  15.380  -9.014  1.00  2.47           H  
ATOM    385 1HB  PRO A  29       0.414  14.584  -7.566  1.00  2.47           H  
ATOM    386 2HB  PRO A  29       0.688  14.808  -9.298  1.00  2.47           H  
ATOM    387 1HG  PRO A  29       0.570  12.313  -8.303  1.00  2.47           H  
ATOM    388 2HG  PRO A  29       1.738  12.704  -9.557  1.00  2.47           H  
ATOM    389 1HD  PRO A  29       2.179  12.385  -6.551  1.00  2.47           H  
ATOM    390 2HD  PRO A  29       3.229  11.962  -7.976  1.00  2.47           H  
ATOM    391  N   ARG A  30       2.262  16.040  -5.848  1.00  2.60           N  
ATOM    392  CA  ARG A  30       2.039  17.098  -4.869  1.00  2.60           C  
ATOM    393  C   ARG A  30       3.304  17.790  -4.408  1.00  2.60           C  
ATOM    394  O   ARG A  30       3.244  18.686  -3.563  1.00  2.60           O  
ATOM    395  CB  ARG A  30       1.410  16.578  -3.597  1.00  2.60           C  
ATOM    396  CG  ARG A  30       0.028  16.061  -3.636  1.00  2.60           C  
ATOM    397  CD  ARG A  30      -0.317  15.644  -2.255  1.00  2.60           C  
ATOM    398  NE  ARG A  30      -0.270  16.800  -1.327  1.00  2.60           N  
ATOM    399  CZ  ARG A  30      -1.311  17.611  -1.045  1.00  2.60           C  
ATOM    400  NH1 ARG A  30      -2.494  17.391  -1.581  1.00  2.60           N  
ATOM    401  NH2 ARG A  30      -1.133  18.630  -0.223  1.00  2.60           N  
ATOM    402  H   ARG A  30       2.445  15.109  -5.507  1.00  2.60           H  
ATOM    403  HA  ARG A  30       1.380  17.842  -5.315  1.00  2.60           H  
ATOM    404 1HB  ARG A  30       2.010  15.764  -3.228  1.00  2.60           H  
ATOM    405 2HB  ARG A  30       1.445  17.361  -2.838  1.00  2.60           H  
ATOM    406 1HG  ARG A  30      -0.659  16.843  -3.963  1.00  2.60           H  
ATOM    407 2HG  ARG A  30      -0.033  15.200  -4.305  1.00  2.60           H  
ATOM    408 1HD  ARG A  30      -1.320  15.222  -2.231  1.00  2.60           H  
ATOM    409 2HD  ARG A  30       0.401  14.900  -1.912  1.00  2.60           H  
ATOM    410  HE  ARG A  30       0.645  17.044  -0.890  1.00  2.60           H  
ATOM    411 1HH1 ARG A  30      -2.628  16.612  -2.209  1.00  2.60           H  
ATOM    412 2HH1 ARG A  30      -3.268  18.003  -1.363  1.00  2.60           H  
ATOM    413 1HH2 ARG A  30      -0.215  18.794   0.182  1.00  2.60           H  
ATOM    414 2HH2 ARG A  30      -1.901  19.243  -0.003  1.00  2.60           H  
ATOM    415  N   ALA A  31       4.458  17.404  -4.930  1.00  2.83           N  
ATOM    416  CA  ALA A  31       5.702  17.946  -4.400  1.00  2.83           C  
ATOM    417  C   ALA A  31       6.011  19.364  -4.826  1.00  2.83           C  
ATOM    418  O   ALA A  31       6.953  19.626  -5.577  1.00  2.83           O  
ATOM    419  CB  ALA A  31       6.850  17.082  -4.795  1.00  2.83           C  
ATOM    420  H   ALA A  31       4.497  16.694  -5.665  1.00  2.83           H  
ATOM    421  HA  ALA A  31       5.622  17.950  -3.314  1.00  2.83           H  
ATOM    422 1HB  ALA A  31       7.724  17.500  -4.349  1.00  2.83           H  
ATOM    423 2HB  ALA A  31       6.698  16.073  -4.444  1.00  2.83           H  
ATOM    424 3HB  ALA A  31       6.951  17.073  -5.879  1.00  2.83           H  
ATOM    425  N   LYS A  32       5.244  20.292  -4.303  1.00  3.16           N  
ATOM    426  CA  LYS A  32       5.473  21.687  -4.579  1.00  3.16           C  
ATOM    427  C   LYS A  32       6.561  22.110  -3.613  1.00  3.16           C  
ATOM    428  O   LYS A  32       6.354  22.124  -2.399  1.00  3.16           O  
ATOM    429  CB  LYS A  32       4.192  22.495  -4.376  1.00  3.16           C  
ATOM    430  CG  LYS A  32       3.082  22.146  -5.364  1.00  3.16           C  
ATOM    431  CD  LYS A  32       1.831  22.982  -5.122  1.00  3.16           C  
ATOM    432  CE  LYS A  32       0.723  22.614  -6.099  1.00  3.16           C  
ATOM    433  NZ  LYS A  32      -0.520  23.401  -5.850  1.00  3.16           N  
ATOM    434  H   LYS A  32       4.476  19.987  -3.714  1.00  3.16           H  
ATOM    435  HA  LYS A  32       5.834  21.811  -5.600  1.00  3.16           H  
ATOM    436 1HB  LYS A  32       3.808  22.316  -3.372  1.00  3.16           H  
ATOM    437 2HB  LYS A  32       4.409  23.560  -4.462  1.00  3.16           H  
ATOM    438 1HG  LYS A  32       3.433  22.310  -6.383  1.00  3.16           H  
ATOM    439 2HG  LYS A  32       2.825  21.089  -5.253  1.00  3.16           H  
ATOM    440 1HD  LYS A  32       1.478  22.816  -4.103  1.00  3.16           H  
ATOM    441 2HD  LYS A  32       2.070  24.040  -5.237  1.00  3.16           H  
ATOM    442 1HE  LYS A  32       1.065  22.807  -7.114  1.00  3.16           H  
ATOM    443 2HE  LYS A  32       0.497  21.552  -5.997  1.00  3.16           H  
ATOM    444 1HZ  LYS A  32      -1.230  23.130  -6.515  1.00  3.16           H  
ATOM    445 2HZ  LYS A  32      -0.851  23.220  -4.912  1.00  3.16           H  
ATOM    446 3HZ  LYS A  32      -0.322  24.386  -5.952  1.00  3.16           H  
ATOM    447  N   LYS A  33       7.721  22.484  -4.140  1.00  3.53           N  
ATOM    448  CA  LYS A  33       8.865  22.791  -3.283  1.00  3.53           C  
ATOM    449  C   LYS A  33       8.619  23.958  -2.338  1.00  3.53           C  
ATOM    450  O   LYS A  33       9.246  24.045  -1.288  1.00  3.53           O  
ATOM    451  CB  LYS A  33      10.119  23.018  -4.118  1.00  3.53           C  
ATOM    452  CG  LYS A  33      10.650  21.739  -4.759  1.00  3.53           C  
ATOM    453  CD  LYS A  33      11.888  22.002  -5.599  1.00  3.53           C  
ATOM    454  CE  LYS A  33      12.407  20.716  -6.231  1.00  3.53           C  
ATOM    455  NZ  LYS A  33      13.587  20.965  -7.110  1.00  3.53           N  
ATOM    456  H   LYS A  33       7.829  22.483  -5.145  1.00  3.53           H  
ATOM    457  HA  LYS A  33       9.054  21.915  -2.664  1.00  3.53           H  
ATOM    458 1HB  LYS A  33       9.913  23.738  -4.907  1.00  3.53           H  
ATOM    459 2HB  LYS A  33      10.906  23.431  -3.484  1.00  3.53           H  
ATOM    460 1HG  LYS A  33      10.902  21.026  -3.971  1.00  3.53           H  
ATOM    461 2HG  LYS A  33       9.872  21.296  -5.387  1.00  3.53           H  
ATOM    462 1HD  LYS A  33      11.648  22.717  -6.387  1.00  3.53           H  
ATOM    463 2HD  LYS A  33      12.671  22.428  -4.969  1.00  3.53           H  
ATOM    464 1HE  LYS A  33      12.693  20.022  -5.441  1.00  3.53           H  
ATOM    465 2HE  LYS A  33      11.610  20.265  -6.824  1.00  3.53           H  
ATOM    466 1HZ  LYS A  33      13.901  20.092  -7.510  1.00  3.53           H  
ATOM    467 2HZ  LYS A  33      13.326  21.599  -7.852  1.00  3.53           H  
ATOM    468 3HZ  LYS A  33      14.335  21.373  -6.568  1.00  3.53           H  
ATOM    469  N   SER A  34       7.670  24.830  -2.653  1.00  3.94           N  
ATOM    470  CA  SER A  34       7.378  25.951  -1.768  1.00  3.94           C  
ATOM    471  C   SER A  34       6.882  25.483  -0.385  1.00  3.94           C  
ATOM    472  O   SER A  34       6.910  26.253   0.576  1.00  3.94           O  
ATOM    473  CB  SER A  34       6.335  26.857  -2.395  1.00  3.94           C  
ATOM    474  OG  SER A  34       5.097  26.208  -2.486  1.00  3.94           O  
ATOM    475  H   SER A  34       7.159  24.717  -3.515  1.00  3.94           H  
ATOM    476  HA  SER A  34       8.297  26.521  -1.623  1.00  3.94           H  
ATOM    477 1HB  SER A  34       6.234  27.758  -1.793  1.00  3.94           H  
ATOM    478 2HB  SER A  34       6.664  27.161  -3.387  1.00  3.94           H  
ATOM    479  HG  SER A  34       4.925  25.857  -1.604  1.00  3.94           H  
ATOM    480  N   GLY A  35       6.402  24.232  -0.295  1.00  4.37           N  
ATOM    481  CA  GLY A  35       5.919  23.664   0.959  1.00  4.37           C  
ATOM    482  C   GLY A  35       6.861  22.591   1.528  1.00  4.37           C  
ATOM    483  O   GLY A  35       6.502  21.902   2.488  1.00  4.37           O  
ATOM    484  H   GLY A  35       6.406  23.630  -1.118  1.00  4.37           H  
ATOM    485 1HA  GLY A  35       5.789  24.460   1.691  1.00  4.37           H  
ATOM    486 2HA  GLY A  35       4.937  23.227   0.792  1.00  4.37           H  
ATOM    487  N   VAL A  36       8.044  22.418   0.929  1.00  4.81           N  
ATOM    488  CA  VAL A  36       8.968  21.376   1.373  1.00  4.81           C  
ATOM    489  C   VAL A  36      10.345  21.958   1.676  1.00  4.81           C  
ATOM    490  O   VAL A  36      10.962  22.595   0.825  1.00  4.81           O  
ATOM    491  CB  VAL A  36       9.115  20.269   0.297  1.00  4.81           C  
ATOM    492  CG1 VAL A  36      10.096  19.215   0.799  1.00  4.81           C  
ATOM    493  CG2 VAL A  36       7.735  19.635  -0.029  1.00  4.81           C  
ATOM    494  H   VAL A  36       8.324  23.024   0.159  1.00  4.81           H  
ATOM    495  HA  VAL A  36       8.578  20.927   2.283  1.00  4.81           H  
ATOM    496  HB  VAL A  36       9.536  20.702  -0.610  1.00  4.81           H  
ATOM    497 1HG1 VAL A  36      10.218  18.447   0.055  1.00  4.81           H  
ATOM    498 2HG1 VAL A  36      11.062  19.675   1.002  1.00  4.81           H  
ATOM    499 3HG1 VAL A  36       9.712  18.773   1.714  1.00  4.81           H  
ATOM    500 1HG2 VAL A  36       7.857  18.862  -0.788  1.00  4.81           H  
ATOM    501 2HG2 VAL A  36       7.317  19.202   0.874  1.00  4.81           H  
ATOM    502 3HG2 VAL A  36       7.060  20.402  -0.408  1.00  4.81           H  
ATOM    503  N   LYS A  37      10.869  21.725   2.871  1.00  5.25           N  
ATOM    504  CA  LYS A  37      12.186  22.277   3.132  1.00  5.25           C  
ATOM    505  C   LYS A  37      13.272  21.406   2.530  1.00  5.25           C  
ATOM    506  O   LYS A  37      13.412  20.229   2.863  1.00  5.25           O  
ATOM    507  CB  LYS A  37      12.423  22.491   4.624  1.00  5.25           C  
ATOM    508  CG  LYS A  37      11.551  23.589   5.233  1.00  5.25           C  
ATOM    509  CD  LYS A  37      11.876  23.818   6.707  1.00  5.25           C  
ATOM    510  CE  LYS A  37      11.006  24.926   7.300  1.00  5.25           C  
ATOM    511  NZ  LYS A  37      11.302  25.158   8.741  1.00  5.25           N  
ATOM    512  H   LYS A  37      10.368  21.197   3.571  1.00  5.25           H  
ATOM    513  HA  LYS A  37      12.248  23.254   2.647  1.00  5.25           H  
ATOM    514 1HB  LYS A  37      12.227  21.564   5.162  1.00  5.25           H  
ATOM    515 2HB  LYS A  37      13.467  22.756   4.796  1.00  5.25           H  
ATOM    516 1HG  LYS A  37      11.711  24.521   4.686  1.00  5.25           H  
ATOM    517 2HG  LYS A  37      10.500  23.312   5.137  1.00  5.25           H  
ATOM    518 1HD  LYS A  37      11.711  22.896   7.266  1.00  5.25           H  
ATOM    519 2HD  LYS A  37      12.922  24.102   6.807  1.00  5.25           H  
ATOM    520 1HE  LYS A  37      11.184  25.850   6.752  1.00  5.25           H  
ATOM    521 2HE  LYS A  37       9.957  24.650   7.198  1.00  5.25           H  
ATOM    522 1HZ  LYS A  37      10.707  25.897   9.089  1.00  5.25           H  
ATOM    523 2HZ  LYS A  37      11.128  24.311   9.262  1.00  5.25           H  
ATOM    524 3HZ  LYS A  37      12.269  25.426   8.847  1.00  5.25           H  
ATOM    525  N   VAL A  38      14.050  22.022   1.656  1.00  5.68           N  
ATOM    526  CA  VAL A  38      15.148  21.403   0.927  1.00  5.68           C  
ATOM    527  C   VAL A  38      16.430  22.144   1.298  1.00  5.68           C  
ATOM    528  O   VAL A  38      17.438  22.104   0.599  1.00  5.68           O  
ATOM    529  CB  VAL A  38      14.860  21.477  -0.586  1.00  5.68           C  
ATOM    530  CG1 VAL A  38      13.600  20.647  -0.934  1.00  5.68           C  
ATOM    531  CG2 VAL A  38      14.630  22.929  -0.972  1.00  5.68           C  
ATOM    532  H   VAL A  38      13.836  22.990   1.445  1.00  5.68           H  
ATOM    533  HA  VAL A  38      15.235  20.358   1.226  1.00  5.68           H  
ATOM    534  HB  VAL A  38      15.705  21.067  -1.136  1.00  5.68           H  
ATOM    535 1HG1 VAL A  38      13.406  20.705  -2.006  1.00  5.68           H  
ATOM    536 2HG1 VAL A  38      13.756  19.606  -0.652  1.00  5.68           H  
ATOM    537 3HG1 VAL A  38      12.739  21.043  -0.396  1.00  5.68           H  
ATOM    538 1HG2 VAL A  38      14.426  22.994  -2.040  1.00  5.68           H  
ATOM    539 2HG2 VAL A  38      13.771  23.318  -0.414  1.00  5.68           H  
ATOM    540 3HG2 VAL A  38      15.517  23.515  -0.732  1.00  5.68           H  
ATOM    541  N   ALA A  39      16.322  22.855   2.417  1.00  6.13           N  
ATOM    542  CA  ALA A  39      17.338  23.706   3.035  1.00  6.13           C  
ATOM    543  C   ALA A  39      18.723  23.099   3.395  1.00  6.13           C  
ATOM    544  O   ALA A  39      19.704  23.828   3.268  1.00  6.13           O  
ATOM    545  CB  ALA A  39      16.746  24.308   4.304  1.00  6.13           C  
ATOM    546  H   ALA A  39      15.434  22.786   2.888  1.00  6.13           H  
ATOM    547  HA  ALA A  39      17.528  24.516   2.332  1.00  6.13           H  
ATOM    548 1HB  ALA A  39      17.454  25.022   4.726  1.00  6.13           H  
ATOM    549 2HB  ALA A  39      15.817  24.825   4.060  1.00  6.13           H  
ATOM    550 3HB  ALA A  39      16.540  23.540   5.035  1.00  6.13           H  
ATOM    551  N   PRO A  40      18.868  21.840   3.889  1.00  6.62           N  
ATOM    552  CA  PRO A  40      20.140  21.264   4.332  1.00  6.62           C  
ATOM    553  C   PRO A  40      21.235  21.329   3.274  1.00  6.62           C  
ATOM    554  O   PRO A  40      20.991  21.070   2.091  1.00  6.62           O  
ATOM    555  CB  PRO A  40      19.755  19.814   4.645  1.00  6.62           C  
ATOM    556  CG  PRO A  40      18.289  19.880   5.005  1.00  6.62           C  
ATOM    557  CD  PRO A  40      17.718  20.914   4.068  1.00  6.62           C  
ATOM    558  HA  PRO A  40      20.474  21.784   5.246  1.00  6.62           H  
ATOM    559 1HB  PRO A  40      19.952  19.184   3.767  1.00  6.62           H  
ATOM    560 2HB  PRO A  40      20.382  19.429   5.463  1.00  6.62           H  
ATOM    561 1HG  PRO A  40      17.818  18.893   4.880  1.00  6.62           H  
ATOM    562 2HG  PRO A  40      18.173  20.156   6.063  1.00  6.62           H  
ATOM    563 1HD  PRO A  40      17.468  20.417   3.127  1.00  6.62           H  
ATOM    564 2HD  PRO A  40      16.861  21.382   4.545  1.00  6.62           H  
ATOM    565  N   THR A  41      22.460  21.621   3.722  1.00  7.13           N  
ATOM    566  CA  THR A  41      23.608  21.767   2.830  1.00  7.13           C  
ATOM    567  C   THR A  41      24.760  20.806   3.137  1.00  7.13           C  
ATOM    568  O   THR A  41      24.788  20.155   4.184  1.00  7.13           O  
ATOM    569  CB  THR A  41      24.142  23.203   2.933  1.00  7.13           C  
ATOM    570  OG1 THR A  41      24.663  23.414   4.260  1.00  7.13           O  
ATOM    571  CG2 THR A  41      23.032  24.194   2.681  1.00  7.13           C  
ATOM    572  H   THR A  41      22.599  21.826   4.722  1.00  7.13           H  
ATOM    573  HA  THR A  41      23.274  21.581   1.809  1.00  7.13           H  
ATOM    574  HB  THR A  41      24.935  23.351   2.207  1.00  7.13           H  
ATOM    575  HG1 THR A  41      23.960  23.212   4.944  1.00  7.13           H  
ATOM    576 1HG2 THR A  41      23.422  25.205   2.763  1.00  7.13           H  
ATOM    577 2HG2 THR A  41      22.623  24.040   1.683  1.00  7.13           H  
ATOM    578 3HG2 THR A  41      22.247  24.053   3.420  1.00  7.13           H  
ATOM    579  N   LYS A  42      25.761  20.766   2.253  1.00  7.63           N  
ATOM    580  CA  LYS A  42      26.939  19.926   2.490  1.00  7.63           C  
ATOM    581  C   LYS A  42      27.673  20.303   3.783  1.00  7.63           C  
ATOM    582  O   LYS A  42      28.290  19.461   4.437  1.00  7.63           O  
ATOM    583  CB  LYS A  42      27.923  20.045   1.321  1.00  7.63           C  
ATOM    584  CG  LYS A  42      28.643  21.411   1.231  1.00  7.63           C  
ATOM    585  CD  LYS A  42      29.608  21.483   0.060  1.00  7.63           C  
ATOM    586  CE  LYS A  42      30.271  22.877  -0.058  1.00  7.63           C  
ATOM    587  NZ  LYS A  42      31.154  23.219   1.121  1.00  7.63           N  
ATOM    588  H   LYS A  42      25.703  21.315   1.405  1.00  7.63           H  
ATOM    589  HA  LYS A  42      26.614  18.892   2.576  1.00  7.63           H  
ATOM    590 1HB  LYS A  42      28.690  19.275   1.412  1.00  7.63           H  
ATOM    591 2HB  LYS A  42      27.399  19.877   0.380  1.00  7.63           H  
ATOM    592 1HG  LYS A  42      27.918  22.223   1.164  1.00  7.63           H  
ATOM    593 2HG  LYS A  42      29.235  21.554   2.128  1.00  7.63           H  
ATOM    594 1HD  LYS A  42      30.388  20.733   0.196  1.00  7.63           H  
ATOM    595 2HD  LYS A  42      29.074  21.266  -0.863  1.00  7.63           H  
ATOM    596 1HE  LYS A  42      30.876  22.891  -0.962  1.00  7.63           H  
ATOM    597 2HE  LYS A  42      29.492  23.634  -0.142  1.00  7.63           H  
ATOM    598 1HZ  LYS A  42      31.559  24.129   0.984  1.00  7.63           H  
ATOM    599 2HZ  LYS A  42      30.616  23.242   2.007  1.00  7.63           H  
ATOM    600 3HZ  LYS A  42      31.886  22.538   1.213  1.00  7.63           H  
ATOM    601  N   ASP A  43      27.525  21.558   4.200  1.00  8.08           N  
ATOM    602  CA  ASP A  43      28.196  22.059   5.384  1.00  8.08           C  
ATOM    603  C   ASP A  43      27.524  21.543   6.651  1.00  8.08           C  
ATOM    604  O   ASP A  43      28.102  21.599   7.737  1.00  8.08           O  
ATOM    605  CB  ASP A  43      28.241  23.586   5.351  1.00  8.08           C  
ATOM    606  CG  ASP A  43      29.155  24.110   4.202  1.00  8.08           C  
ATOM    607  OD1 ASP A  43      29.900  23.318   3.642  1.00  8.08           O  
ATOM    608  OD2 ASP A  43      29.104  25.271   3.896  1.00  8.08           O  
ATOM    609  H   ASP A  43      26.957  22.193   3.656  1.00  8.08           H  
ATOM    610  HA  ASP A  43      29.222  21.693   5.376  1.00  8.08           H  
ATOM    611 1HB  ASP A  43      27.227  23.976   5.212  1.00  8.08           H  
ATOM    612 2HB  ASP A  43      28.610  23.962   6.305  1.00  8.08           H  
ATOM    613  N   ASP A  44      26.301  21.029   6.509  1.00  8.58           N  
ATOM    614  CA  ASP A  44      25.581  20.464   7.630  1.00  8.58           C  
ATOM    615  C   ASP A  44      25.930  18.979   7.660  1.00  8.58           C  
ATOM    616  O   ASP A  44      26.164  18.395   8.720  1.00  8.58           O  
ATOM    617  CB  ASP A  44      24.068  20.650   7.435  1.00  8.58           C  
ATOM    618  CG  ASP A  44      23.630  22.131   7.390  1.00  8.58           C  
ATOM    619  OD1 ASP A  44      23.887  22.841   8.336  1.00  8.58           O  
ATOM    620  OD2 ASP A  44      23.054  22.546   6.373  1.00  8.58           O  
ATOM    621  H   ASP A  44      25.868  20.983   5.594  1.00  8.58           H  
ATOM    622  HA  ASP A  44      25.906  20.936   8.557  1.00  8.58           H  
ATOM    623 1HB  ASP A  44      23.763  20.164   6.509  1.00  8.58           H  
ATOM    624 2HB  ASP A  44      23.538  20.155   8.248  1.00  8.58           H  
ATOM    625  N   LYS A  45      26.066  18.384   6.469  1.00  9.22           N  
ATOM    626  CA  LYS A  45      26.372  16.957   6.339  1.00  9.22           C  
ATOM    627  C   LYS A  45      27.734  16.607   6.941  1.00  9.22           C  
ATOM    628  O   LYS A  45      27.913  15.540   7.529  1.00  9.22           O  
ATOM    629  CB  LYS A  45      26.332  16.525   4.873  1.00  9.22           C  
ATOM    630  CG  LYS A  45      24.937  16.527   4.262  1.00  9.22           C  
ATOM    631  CD  LYS A  45      24.957  16.093   2.800  1.00  9.22           C  
ATOM    632  CE  LYS A  45      23.560  16.135   2.198  1.00  9.22           C  
ATOM    633  NZ  LYS A  45      23.560  15.731   0.762  1.00  9.22           N  
ATOM    634  H   LYS A  45      25.877  18.935   5.630  1.00  9.22           H  
ATOM    635  HA  LYS A  45      25.613  16.394   6.883  1.00  9.22           H  
ATOM    636 1HB  LYS A  45      26.964  17.185   4.287  1.00  9.22           H  
ATOM    637 2HB  LYS A  45      26.739  15.520   4.781  1.00  9.22           H  
ATOM    638 1HG  LYS A  45      24.290  15.857   4.826  1.00  9.22           H  
ATOM    639 2HG  LYS A  45      24.528  17.537   4.323  1.00  9.22           H  
ATOM    640 1HD  LYS A  45      25.607  16.750   2.230  1.00  9.22           H  
ATOM    641 2HD  LYS A  45      25.342  15.077   2.728  1.00  9.22           H  
ATOM    642 1HE  LYS A  45      22.911  15.462   2.755  1.00  9.22           H  
ATOM    643 2HE  LYS A  45      23.170  17.152   2.280  1.00  9.22           H  
ATOM    644 1HZ  LYS A  45      22.618  15.775   0.402  1.00  9.22           H  
ATOM    645 2HZ  LYS A  45      24.151  16.357   0.234  1.00  9.22           H  
ATOM    646 3HZ  LYS A  45      23.909  14.787   0.677  1.00  9.22           H  
ATOM    647  N   GLU A  46      28.689  17.528   6.825  1.00  9.95           N  
ATOM    648  CA  GLU A  46      30.026  17.332   7.385  1.00  9.95           C  
ATOM    649  C   GLU A  46      30.128  17.778   8.851  1.00  9.95           C  
ATOM    650  O   GLU A  46      31.185  17.650   9.471  1.00  9.95           O  
ATOM    651  CB  GLU A  46      31.093  18.070   6.564  1.00  9.95           C  
ATOM    652  CG  GLU A  46      31.298  17.541   5.135  1.00  9.95           C  
ATOM    653  CD  GLU A  46      32.411  18.260   4.364  1.00  9.95           C  
ATOM    654  OE1 GLU A  46      33.015  19.159   4.908  1.00  9.95           O  
ATOM    655  OE2 GLU A  46      32.657  17.892   3.234  1.00  9.95           O  
ATOM    656  H   GLU A  46      28.490  18.373   6.283  1.00  9.95           H  
ATOM    657  HA  GLU A  46      30.253  16.266   7.351  1.00  9.95           H  
ATOM    658 1HB  GLU A  46      30.816  19.124   6.487  1.00  9.95           H  
ATOM    659 2HB  GLU A  46      32.051  18.018   7.084  1.00  9.95           H  
ATOM    660 1HG  GLU A  46      31.534  16.480   5.188  1.00  9.95           H  
ATOM    661 2HG  GLU A  46      30.359  17.650   4.589  1.00  9.95           H  
ATOM    662  N   ASP A  47      29.041  18.280   9.444  1.00 10.67           N  
ATOM    663  CA  ASP A  47      29.128  18.772  10.813  1.00 10.67           C  
ATOM    664  C   ASP A  47      29.542  17.720  11.858  1.00 10.67           C  
ATOM    665  O   ASP A  47      30.260  18.077  12.786  1.00 10.67           O  
ATOM    666  CB  ASP A  47      27.839  19.485  11.242  1.00 10.67           C  
ATOM    667  CG  ASP A  47      27.989  20.239  12.581  1.00 10.67           C  
ATOM    668  OD1 ASP A  47      28.768  21.169  12.638  1.00 10.67           O  
ATOM    669  OD2 ASP A  47      27.319  19.889  13.523  1.00 10.67           O  
ATOM    670  H   ASP A  47      28.146  18.336   8.958  1.00 10.67           H  
ATOM    671  HA  ASP A  47      29.902  19.539  10.821  1.00 10.67           H  
ATOM    672 1HB  ASP A  47      27.555  20.203  10.465  1.00 10.67           H  
ATOM    673 2HB  ASP A  47      27.022  18.774  11.327  1.00 10.67           H  
ATOM    674  N   PRO A  48      29.179  16.420  11.757  1.00 11.28           N  
ATOM    675  CA  PRO A  48      29.607  15.384  12.676  1.00 11.28           C  
ATOM    676  C   PRO A  48      31.127  15.271  12.781  1.00 11.28           C  
ATOM    677  O   PRO A  48      31.633  14.729  13.763  1.00 11.28           O  
ATOM    678  CB  PRO A  48      28.958  14.127  12.105  1.00 11.28           C  
ATOM    679  CG  PRO A  48      27.753  14.637  11.355  1.00 11.28           C  
ATOM    680  CD  PRO A  48      28.199  15.934  10.760  1.00 11.28           C  
ATOM    681  HA  PRO A  48      29.185  15.596  13.663  1.00 11.28           H  
ATOM    682 1HB  PRO A  48      29.675  13.603  11.450  1.00 11.28           H  
ATOM    683 2HB  PRO A  48      28.695  13.436  12.917  1.00 11.28           H  
ATOM    684 1HG  PRO A  48      27.437  13.910  10.589  1.00 11.28           H  
ATOM    685 2HG  PRO A  48      26.904  14.763  12.044  1.00 11.28           H  
ATOM    686 1HD  PRO A  48      28.690  15.687   9.824  1.00 11.28           H  
ATOM    687 2HD  PRO A  48      27.343  16.604  10.636  1.00 11.28           H  
ATOM    688  N   GLU A  49      31.872  15.772  11.775  1.00 11.76           N  
ATOM    689  CA  GLU A  49      33.329  15.698  11.827  1.00 11.76           C  
ATOM    690  C   GLU A  49      33.901  16.906  12.585  1.00 11.76           C  
ATOM    691  O   GLU A  49      35.107  16.986  12.832  1.00 11.76           O  
ATOM    692  CB  GLU A  49      33.918  15.631  10.414  1.00 11.76           C  
ATOM    693  CG  GLU A  49      33.524  14.372   9.633  1.00 11.76           C  
ATOM    694  CD  GLU A  49      34.166  14.267   8.257  1.00 11.76           C  
ATOM    695  OE1 GLU A  49      34.930  15.133   7.897  1.00 11.76           O  
ATOM    696  OE2 GLU A  49      33.880  13.314   7.569  1.00 11.76           O  
ATOM    697  H   GLU A  49      31.453  16.242  10.970  1.00 11.76           H  
ATOM    698  HA  GLU A  49      33.613  14.794  12.363  1.00 11.76           H  
ATOM    699 1HB  GLU A  49      33.581  16.498   9.843  1.00 11.76           H  
ATOM    700 2HB  GLU A  49      35.003  15.675  10.470  1.00 11.76           H  
ATOM    701 1HG  GLU A  49      33.802  13.495  10.219  1.00 11.76           H  
ATOM    702 2HG  GLU A  49      32.439  14.368   9.521  1.00 11.76           H  
ATOM    703  N   LEU A  50      33.023  17.852  12.924  1.00 12.26           N  
ATOM    704  CA  LEU A  50      33.363  19.067  13.647  1.00 12.26           C  
ATOM    705  C   LEU A  50      32.870  18.964  15.093  1.00 12.26           C  
ATOM    706  O   LEU A  50      33.439  19.568  16.005  1.00 12.26           O  
ATOM    707  CB  LEU A  50      32.701  20.267  12.972  1.00 12.26           C  
ATOM    708  CG  LEU A  50      33.063  20.465  11.506  1.00 12.26           C  
ATOM    709  CD1 LEU A  50      32.284  21.646  10.969  1.00 12.26           C  
ATOM    710  CD2 LEU A  50      34.564  20.660  11.370  1.00 12.26           C  
ATOM    711  H   LEU A  50      32.050  17.727  12.684  1.00 12.26           H  
ATOM    712  HA  LEU A  50      34.445  19.191  13.648  1.00 12.26           H  
ATOM    713 1HB  LEU A  50      31.616  20.165  13.044  1.00 12.26           H  
ATOM    714 2HB  LEU A  50      32.993  21.168  13.510  1.00 12.26           H  
ATOM    715  HG  LEU A  50      32.758  19.580  10.936  1.00 12.26           H  
ATOM    716 1HD1 LEU A  50      32.510  21.786   9.914  1.00 12.26           H  
ATOM    717 2HD1 LEU A  50      31.212  21.460  11.088  1.00 12.26           H  
ATOM    718 3HD1 LEU A  50      32.555  22.542  11.523  1.00 12.26           H  
ATOM    719 1HD2 LEU A  50      34.819  20.794  10.318  1.00 12.26           H  
ATOM    720 2HD2 LEU A  50      34.873  21.542  11.932  1.00 12.26           H  
ATOM    721 3HD2 LEU A  50      35.080  19.780  11.759  1.00 12.26           H  
ATOM    722  N   MET A  51      31.801  18.186  15.293  1.00 12.96           N  
ATOM    723  CA  MET A  51      31.158  18.038  16.597  1.00 12.96           C  
ATOM    724  C   MET A  51      32.102  17.516  17.665  1.00 12.96           C  
ATOM    725  O   MET A  51      32.932  16.643  17.420  1.00 12.96           O  
ATOM    726  CB  MET A  51      29.972  17.071  16.516  1.00 12.96           C  
ATOM    727  CG  MET A  51      28.756  17.566  15.762  1.00 12.96           C  
ATOM    728  SD  MET A  51      27.423  16.354  15.749  1.00 12.96           S  
ATOM    729  CE  MET A  51      26.352  17.081  14.524  1.00 12.96           C  
ATOM    730  H   MET A  51      31.374  17.748  14.479  1.00 12.96           H  
ATOM    731  HA  MET A  51      30.800  19.018  16.912  1.00 12.96           H  
ATOM    732 1HB  MET A  51      30.299  16.150  16.031  1.00 12.96           H  
ATOM    733 2HB  MET A  51      29.652  16.813  17.513  1.00 12.96           H  
ATOM    734 1HG  MET A  51      28.386  18.477  16.231  1.00 12.96           H  
ATOM    735 2HG  MET A  51      29.006  17.809  14.755  1.00 12.96           H  
ATOM    736 1HE  MET A  51      25.472  16.458  14.387  1.00 12.96           H  
ATOM    737 2HE  MET A  51      26.050  18.078  14.850  1.00 12.96           H  
ATOM    738 3HE  MET A  51      26.889  17.169  13.578  1.00 12.96           H  
ATOM    739  N   LYS A  52      31.913  18.011  18.886  1.00 13.97           N  
ATOM    740  CA  LYS A  52      32.685  17.584  20.049  1.00 13.97           C  
ATOM    741  C   LYS A  52      32.015  16.423  20.768  1.00 13.97           C  
ATOM    742  O   LYS A  52      32.469  15.970  21.810  1.00 13.97           O  
ATOM    743  CB  LYS A  52      32.906  18.745  21.012  1.00 13.97           C  
ATOM    744  CG  LYS A  52      33.787  19.852  20.447  1.00 13.97           C  
ATOM    745  CD  LYS A  52      33.998  20.963  21.469  1.00 13.97           C  
ATOM    746  CE  LYS A  52      34.900  22.062  20.923  1.00 13.97           C  
ATOM    747  NZ  LYS A  52      35.080  23.167  21.906  1.00 13.97           N  
ATOM    748  H   LYS A  52      31.216  18.732  19.013  1.00 13.97           H  
ATOM    749  HA  LYS A  52      33.661  17.238  19.704  1.00 13.97           H  
ATOM    750 1HB  LYS A  52      31.948  19.175  21.288  1.00 13.97           H  
ATOM    751 2HB  LYS A  52      33.379  18.369  21.925  1.00 13.97           H  
ATOM    752 1HG  LYS A  52      34.759  19.429  20.176  1.00 13.97           H  
ATOM    753 2HG  LYS A  52      33.327  20.263  19.547  1.00 13.97           H  
ATOM    754 1HD  LYS A  52      33.033  21.396  21.740  1.00 13.97           H  
ATOM    755 2HD  LYS A  52      34.453  20.543  22.367  1.00 13.97           H  
ATOM    756 1HE  LYS A  52      35.875  21.637  20.686  1.00 13.97           H  
ATOM    757 2HE  LYS A  52      34.459  22.468  20.012  1.00 13.97           H  
ATOM    758 1HZ  LYS A  52      35.684  23.875  21.511  1.00 13.97           H  
ATOM    759 2HZ  LYS A  52      34.182  23.574  22.124  1.00 13.97           H  
ATOM    760 3HZ  LYS A  52      35.497  22.802  22.750  1.00 13.97           H  
ATOM    761  N   CYS A  53      30.920  15.938  20.204  1.00 15.24           N  
ATOM    762  CA  CYS A  53      30.178  14.824  20.771  1.00 15.24           C  
ATOM    763  C   CYS A  53      31.084  13.644  21.210  1.00 15.24           C  
ATOM    764  O   CYS A  53      30.950  13.189  22.346  1.00 15.24           O  
ATOM    765  CB  CYS A  53      29.068  14.386  19.808  1.00 15.24           C  
ATOM    766  SG  CYS A  53      27.788  15.636  19.600  1.00 15.24           S  
ATOM    767  H   CYS A  53      30.600  16.358  19.348  1.00 15.24           H  
ATOM    768  HA  CYS A  53      29.675  15.191  21.668  1.00 15.24           H  
ATOM    769 1HB  CYS A  53      29.449  14.197  18.828  1.00 15.24           H  
ATOM    770 2HB  CYS A  53      28.602  13.470  20.168  1.00 15.24           H  
ATOM    771  HG  CYS A  53      27.115  14.995  18.649  1.00 15.24           H  
ATOM    772  N   PRO A  54      32.018  13.109  20.375  1.00 16.43           N  
ATOM    773  CA  PRO A  54      32.931  12.035  20.736  1.00 16.43           C  
ATOM    774  C   PRO A  54      34.172  12.530  21.486  1.00 16.43           C  
ATOM    775  O   PRO A  54      35.113  11.761  21.706  1.00 16.43           O  
ATOM    776  CB  PRO A  54      33.288  11.445  19.371  1.00 16.43           C  
ATOM    777  CG  PRO A  54      33.294  12.629  18.443  1.00 16.43           C  
ATOM    778  CD  PRO A  54      32.164  13.518  18.930  1.00 16.43           C  
ATOM    779  HA  PRO A  54      32.389  11.298  21.346  1.00 16.43           H  
ATOM    780 1HB  PRO A  54      34.267  10.947  19.426  1.00 16.43           H  
ATOM    781 2HB  PRO A  54      32.553  10.677  19.086  1.00 16.43           H  
ATOM    782 1HG  PRO A  54      34.267  13.126  18.473  1.00 16.43           H  
ATOM    783 2HG  PRO A  54      33.145  12.302  17.405  1.00 16.43           H  
ATOM    784 1HD  PRO A  54      32.500  14.539  18.800  1.00 16.43           H  
ATOM    785 2HD  PRO A  54      31.291  13.280  18.341  1.00 16.43           H  
ATOM    786  N   VAL A  55      34.202  13.817  21.836  1.00 17.13           N  
ATOM    787  CA  VAL A  55      35.334  14.443  22.493  1.00 17.13           C  
ATOM    788  C   VAL A  55      34.999  15.133  23.799  1.00 17.13           C  
ATOM    789  O   VAL A  55      35.129  16.353  23.877  1.00 17.13           O  
ATOM    790  CB  VAL A  55      35.875  15.572  21.622  1.00 17.13           C  
ATOM    791  CG1 VAL A  55      37.094  16.113  22.250  1.00 17.13           C  
ATOM    792  CG2 VAL A  55      36.133  15.075  20.236  1.00 17.13           C  
ATOM    793  H   VAL A  55      33.405  14.418  21.670  1.00 17.13           H  
ATOM    794  HA  VAL A  55      36.107  13.694  22.645  1.00 17.13           H  
ATOM    795  HB  VAL A  55      35.145  16.377  21.592  1.00 17.13           H  
ATOM    796 1HG1 VAL A  55      37.463  16.946  21.659  1.00 17.13           H  
ATOM    797 2HG1 VAL A  55      36.865  16.467  23.251  1.00 17.13           H  
ATOM    798 3HG1 VAL A  55      37.813  15.336  22.293  1.00 17.13           H  
ATOM    799 1HG2 VAL A  55      36.513  15.889  19.622  1.00 17.13           H  
ATOM    800 2HG2 VAL A  55      36.866  14.266  20.268  1.00 17.13           H  
ATOM    801 3HG2 VAL A  55      35.206  14.714  19.816  1.00 17.13           H  
ATOM    802  N   PRO A  56      34.664  14.425  24.874  1.00 16.92           N  
ATOM    803  CA  PRO A  56      34.381  15.026  26.160  1.00 16.92           C  
ATOM    804  C   PRO A  56      35.623  15.658  26.790  1.00 16.92           C  
ATOM    805  O   PRO A  56      35.517  16.522  27.662  1.00 16.92           O  
ATOM    806  CB  PRO A  56      33.881  13.825  26.976  1.00 16.92           C  
ATOM    807  CG  PRO A  56      34.498  12.613  26.293  1.00 16.92           C  
ATOM    808  CD  PRO A  56      34.532  12.971  24.825  1.00 16.92           C  
ATOM    809  HA  PRO A  56      33.585  15.775  26.033  1.00 16.92           H  
ATOM    810 1HB  PRO A  56      34.199  13.931  28.022  1.00 16.92           H  
ATOM    811 2HB  PRO A  56      32.781  13.803  26.972  1.00 16.92           H  
ATOM    812 1HG  PRO A  56      35.499  12.418  26.704  1.00 16.92           H  
ATOM    813 2HG  PRO A  56      33.893  11.715  26.496  1.00 16.92           H  
ATOM    814 1HD  PRO A  56      35.398  12.495  24.352  1.00 16.92           H  
ATOM    815 2HD  PRO A  56      33.585  12.692  24.338  1.00 16.92           H  
ATOM    816  N   GLY A  57      36.808  15.215  26.356  1.00 15.73           N  
ATOM    817  CA  GLY A  57      38.055  15.705  26.920  1.00 15.73           C  
ATOM    818  C   GLY A  57      39.295  15.254  26.147  1.00 15.73           C  
ATOM    819  O   GLY A  57      40.319  14.987  26.774  1.00 15.73           O  
ATOM    820  H   GLY A  57      36.848  14.506  25.643  1.00 15.73           H  
ATOM    821 1HA  GLY A  57      38.026  16.796  26.950  1.00 15.73           H  
ATOM    822 2HA  GLY A  57      38.131  15.368  27.952  1.00 15.73           H  
ATOM    823  N   CYS A  58      39.215  15.091  24.823  1.00 14.05           N  
ATOM    824  CA  CYS A  58      40.355  14.465  24.138  1.00 14.05           C  
ATOM    825  C   CYS A  58      41.160  15.394  23.221  1.00 14.05           C  
ATOM    826  O   CYS A  58      42.387  15.306  23.183  1.00 14.05           O  
ATOM    827  CB  CYS A  58      39.828  13.318  23.274  1.00 14.05           C  
ATOM    828  SG  CYS A  58      38.828  12.131  24.201  1.00 14.05           S  
ATOM    829  H   CYS A  58      38.384  15.365  24.325  1.00 14.05           H  
ATOM    830  HA  CYS A  58      41.031  14.057  24.887  1.00 14.05           H  
ATOM    831 1HB  CYS A  58      39.250  13.689  22.444  1.00 14.05           H  
ATOM    832 2HB  CYS A  58      40.678  12.779  22.854  1.00 14.05           H  
ATOM    833  HG  CYS A  58      38.684  11.256  23.204  1.00 14.05           H  
ATOM    834  N   VAL A  59      40.483  16.261  22.477  1.00 12.41           N  
ATOM    835  CA  VAL A  59      41.156  17.161  21.544  1.00 12.41           C  
ATOM    836  C   VAL A  59      40.643  18.583  21.722  1.00 12.41           C  
ATOM    837  O   VAL A  59      39.582  18.798  22.307  1.00 12.41           O  
ATOM    838  CB  VAL A  59      40.978  16.708  20.068  1.00 12.41           C  
ATOM    839  CG1 VAL A  59      41.571  15.318  19.856  1.00 12.41           C  
ATOM    840  CG2 VAL A  59      39.544  16.687  19.698  1.00 12.41           C  
ATOM    841  H   VAL A  59      39.486  16.307  22.560  1.00 12.41           H  
ATOM    842  HA  VAL A  59      42.223  17.157  21.766  1.00 12.41           H  
ATOM    843  HB  VAL A  59      41.514  17.407  19.427  1.00 12.41           H  
ATOM    844 1HG1 VAL A  59      41.456  15.035  18.809  1.00 12.41           H  
ATOM    845 2HG1 VAL A  59      42.631  15.331  20.114  1.00 12.41           H  
ATOM    846 3HG1 VAL A  59      41.056  14.595  20.478  1.00 12.41           H  
ATOM    847 1HG2 VAL A  59      39.440  16.387  18.657  1.00 12.41           H  
ATOM    848 2HG2 VAL A  59      39.045  15.978  20.322  1.00 12.41           H  
ATOM    849 3HG2 VAL A  59      39.114  17.681  19.834  1.00 12.41           H  
ATOM    850  N   GLY A  60      41.386  19.554  21.199  1.00 11.20           N  
ATOM    851  CA  GLY A  60      40.965  20.948  21.249  1.00 11.20           C  
ATOM    852  C   GLY A  60      42.165  21.886  21.242  1.00 11.20           C  
ATOM    853  O   GLY A  60      43.283  21.462  20.952  1.00 11.20           O  
ATOM    854  H   GLY A  60      42.258  19.318  20.748  1.00 11.20           H  
ATOM    855 1HA  GLY A  60      40.323  21.165  20.395  1.00 11.20           H  
ATOM    856 2HA  GLY A  60      40.373  21.120  22.146  1.00 11.20           H  
TER     857
ENDMDL

REMARK ID 644279 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.257   2.472  -2.224  1.00  3.89           N  
ATOM      2  CA  ASP A   1       1.166   1.649  -1.439  1.00  3.89           C  
ATOM      3  C   ASP A   1       2.314   2.502  -0.900  1.00  3.89           C  
ATOM      4  O   ASP A   1       2.084   3.424  -0.117  1.00  3.89           O  
ATOM      5  CB  ASP A   1       1.683   0.466  -2.267  1.00  3.89           C  
ATOM      6  CG  ASP A   1       0.593  -0.581  -2.573  1.00  3.89           C  
ATOM      7  OD1 ASP A   1      -0.451  -0.534  -1.962  1.00  3.89           O  
ATOM      8  OD2 ASP A   1       0.827  -1.415  -3.416  1.00  3.89           O  
ATOM      9 1H   ASP A   1      -0.391   1.881  -2.723  1.00  3.89           H  
ATOM     10 2H   ASP A   1      -0.253   3.090  -1.610  1.00  3.89           H  
ATOM     11 3H   ASP A   1       0.791   3.021  -2.884  1.00  3.89           H  
ATOM     12  HA  ASP A   1       0.620   1.248  -0.585  1.00  3.89           H  
ATOM     13 1HB  ASP A   1       2.094   0.830  -3.209  1.00  3.89           H  
ATOM     14 2HB  ASP A   1       2.479  -0.042  -1.723  1.00  3.89           H  
ATOM     15  N   LEU A   2       3.546   2.195  -1.297  1.00  3.63           N  
ATOM     16  CA  LEU A   2       4.695   2.949  -0.812  1.00  3.63           C  
ATOM     17  C   LEU A   2       5.196   3.862  -1.916  1.00  3.63           C  
ATOM     18  O   LEU A   2       5.216   3.450  -3.075  1.00  3.63           O  
ATOM     19  CB  LEU A   2       5.810   1.975  -0.460  1.00  3.63           C  
ATOM     20  CG  LEU A   2       5.432   0.853   0.476  1.00  3.63           C  
ATOM     21  CD1 LEU A   2       6.653   0.007   0.675  1.00  3.63           C  
ATOM     22  CD2 LEU A   2       4.871   1.403   1.779  1.00  3.63           C  
ATOM     23  H   LEU A   2       3.711   1.435  -1.940  1.00  3.63           H  
ATOM     24  HA  LEU A   2       4.413   3.544   0.056  1.00  3.63           H  
ATOM     25 1HB  LEU A   2       6.188   1.530  -1.379  1.00  3.63           H  
ATOM     26 2HB  LEU A   2       6.627   2.529   0.003  1.00  3.63           H  
ATOM     27  HG  LEU A   2       4.677   0.230   0.008  1.00  3.63           H  
ATOM     28 1HD1 LEU A   2       6.417  -0.829   1.325  1.00  3.63           H  
ATOM     29 2HD1 LEU A   2       7.002  -0.364  -0.286  1.00  3.63           H  
ATOM     30 3HD1 LEU A   2       7.433   0.616   1.127  1.00  3.63           H  
ATOM     31 1HD2 LEU A   2       4.607   0.576   2.435  1.00  3.63           H  
ATOM     32 2HD2 LEU A   2       5.602   2.020   2.267  1.00  3.63           H  
ATOM     33 3HD2 LEU A   2       3.985   1.999   1.573  1.00  3.63           H  
ATOM     34  N   LYS A   3       5.632   5.077  -1.588  1.00  3.41           N  
ATOM     35  CA  LYS A   3       6.223   5.913  -2.633  1.00  3.41           C  
ATOM     36  C   LYS A   3       7.232   6.938  -2.102  1.00  3.41           C  
ATOM     37  O   LYS A   3       6.971   7.653  -1.133  1.00  3.41           O  
ATOM     38  CB  LYS A   3       5.133   6.603  -3.464  1.00  3.41           C  
ATOM     39  CG  LYS A   3       5.678   7.365  -4.682  1.00  3.41           C  
ATOM     40  CD  LYS A   3       4.572   7.843  -5.623  1.00  3.41           C  
ATOM     41  CE  LYS A   3       5.172   8.539  -6.850  1.00  3.41           C  
ATOM     42  NZ  LYS A   3       4.132   8.961  -7.821  1.00  3.41           N  
ATOM     43  H   LYS A   3       5.577   5.402  -0.634  1.00  3.41           H  
ATOM     44  HA  LYS A   3       6.758   5.259  -3.312  1.00  3.41           H  
ATOM     45 1HB  LYS A   3       4.430   5.861  -3.836  1.00  3.41           H  
ATOM     46 2HB  LYS A   3       4.584   7.305  -2.843  1.00  3.41           H  
ATOM     47 1HG  LYS A   3       6.227   8.232  -4.343  1.00  3.41           H  
ATOM     48 2HG  LYS A   3       6.363   6.720  -5.238  1.00  3.41           H  
ATOM     49 1HD  LYS A   3       3.992   6.980  -5.956  1.00  3.41           H  
ATOM     50 2HD  LYS A   3       3.915   8.532  -5.099  1.00  3.41           H  
ATOM     51 1HE  LYS A   3       5.733   9.416  -6.525  1.00  3.41           H  
ATOM     52 2HE  LYS A   3       5.855   7.849  -7.348  1.00  3.41           H  
ATOM     53 1HZ  LYS A   3       4.579   9.409  -8.614  1.00  3.41           H  
ATOM     54 2HZ  LYS A   3       3.624   8.146  -8.135  1.00  3.41           H  
ATOM     55 3HZ  LYS A   3       3.500   9.606  -7.383  1.00  3.41           H  
ATOM     56  N   CYS A   4       8.375   6.997  -2.776  1.00  3.24           N  
ATOM     57  CA  CYS A   4       9.461   7.942  -2.530  1.00  3.24           C  
ATOM     58  C   CYS A   4       8.928   9.340  -2.856  1.00  3.24           C  
ATOM     59  O   CYS A   4       8.274   9.496  -3.875  1.00  3.24           O  
ATOM     60  CB  CYS A   4      10.676   7.602  -3.414  1.00  3.24           C  
ATOM     61  SG  CYS A   4      12.146   8.654  -3.219  1.00  3.24           S  
ATOM     62  H   CYS A   4       8.496   6.332  -3.535  1.00  3.24           H  
ATOM     63  HA  CYS A   4       9.751   7.851  -1.485  1.00  3.24           H  
ATOM     64 1HB  CYS A   4      10.984   6.579  -3.203  1.00  3.24           H  
ATOM     65 2HB  CYS A   4      10.386   7.634  -4.453  1.00  3.24           H  
ATOM     66  HG  CYS A   4      12.395   8.277  -1.960  1.00  3.24           H  
ATOM     67  N   PRO A   5       9.146  10.374  -2.035  1.00  3.12           N  
ATOM     68  CA  PRO A   5       8.658  11.729  -2.258  1.00  3.12           C  
ATOM     69  C   PRO A   5       9.177  12.406  -3.542  1.00  3.12           C  
ATOM     70  O   PRO A   5       8.584  13.384  -3.994  1.00  3.12           O  
ATOM     71  CB  PRO A   5       9.150  12.464  -1.003  1.00  3.12           C  
ATOM     72  CG  PRO A   5      10.297  11.634  -0.485  1.00  3.12           C  
ATOM     73  CD  PRO A   5       9.914  10.212  -0.803  1.00  3.12           C  
ATOM     74  HA  PRO A   5       7.562  11.702  -2.272  1.00  3.12           H  
ATOM     75 1HB  PRO A   5       9.453  13.487  -1.268  1.00  3.12           H  
ATOM     76 2HB  PRO A   5       8.329  12.550  -0.278  1.00  3.12           H  
ATOM     77 1HG  PRO A   5      11.234  11.934  -0.974  1.00  3.12           H  
ATOM     78 2HG  PRO A   5      10.440  11.795   0.595  1.00  3.12           H  
ATOM     79 1HD  PRO A   5      10.824   9.660  -0.957  1.00  3.12           H  
ATOM     80 2HD  PRO A   5       9.294   9.774  -0.008  1.00  3.12           H  
ATOM     81  N   THR A   6      10.277  11.918  -4.117  1.00  3.03           N  
ATOM     82  CA  THR A   6      10.817  12.515  -5.337  1.00  3.03           C  
ATOM     83  C   THR A   6       9.750  12.477  -6.441  1.00  3.03           C  
ATOM     84  O   THR A   6       9.336  11.400  -6.821  1.00  3.03           O  
ATOM     85  CB  THR A   6      12.032  11.697  -5.803  1.00  3.03           C  
ATOM     86  OG1 THR A   6      12.987  11.680  -4.767  1.00  3.03           O  
ATOM     87  CG2 THR A   6      12.649  12.269  -7.064  1.00  3.03           C  
ATOM     88  H   THR A   6      10.739  11.116  -3.717  1.00  3.03           H  
ATOM     89  HA  THR A   6      11.137  13.527  -5.117  1.00  3.03           H  
ATOM     90  HB  THR A   6      11.714  10.669  -6.002  1.00  3.03           H  
ATOM     91  HG1 THR A   6      12.656  11.149  -4.040  1.00  3.03           H  
ATOM     92 1HG2 THR A   6      13.502  11.659  -7.360  1.00  3.03           H  
ATOM     93 2HG2 THR A   6      11.916  12.262  -7.850  1.00  3.03           H  
ATOM     94 3HG2 THR A   6      12.976  13.290  -6.881  1.00  3.03           H  
ATOM     95  N   PRO A   7       9.307  13.604  -7.029  1.00  2.95           N  
ATOM     96  CA  PRO A   7       8.287  13.623  -8.073  1.00  2.95           C  
ATOM     97  C   PRO A   7       8.577  12.653  -9.219  1.00  2.95           C  
ATOM     98  O   PRO A   7       7.686  11.987  -9.751  1.00  2.95           O  
ATOM     99  CB  PRO A   7       8.369  15.072  -8.557  1.00  2.95           C  
ATOM    100  CG  PRO A   7       8.813  15.847  -7.333  1.00  2.95           C  
ATOM    101  CD  PRO A   7       9.807  14.932  -6.639  1.00  2.95           C  
ATOM    102  HA  PRO A   7       7.306  13.410  -7.619  1.00  2.95           H  
ATOM    103 1HB  PRO A   7       9.077  15.150  -9.395  1.00  2.95           H  
ATOM    104 2HB  PRO A   7       7.390  15.395  -8.936  1.00  2.95           H  
ATOM    105 1HG  PRO A   7       9.254  16.811  -7.625  1.00  2.95           H  
ATOM    106 2HG  PRO A   7       7.942  16.076  -6.697  1.00  2.95           H  
ATOM    107 1HD  PRO A   7      10.830  15.096  -7.004  1.00  2.95           H  
ATOM    108 2HD  PRO A   7       9.708  15.092  -5.554  1.00  2.95           H  
ATOM    109  N   GLY A   8       9.854  12.517  -9.556  1.00  2.88           N  
ATOM    110  CA  GLY A   8      10.296  11.656 -10.643  1.00  2.88           C  
ATOM    111  C   GLY A   8      10.449  10.203 -10.232  1.00  2.88           C  
ATOM    112  O   GLY A   8      11.563   9.686 -10.215  1.00  2.88           O  
ATOM    113  H   GLY A   8      10.547  13.055  -9.063  1.00  2.88           H  
ATOM    114 1HA  GLY A   8       9.582  11.724 -11.464  1.00  2.88           H  
ATOM    115 2HA  GLY A   8      11.247  12.024 -11.025  1.00  2.88           H  
ATOM    116  N   CYS A   9       9.355   9.554  -9.853  1.00  2.82           N  
ATOM    117  CA  CYS A   9       9.476   8.165  -9.422  1.00  2.82           C  
ATOM    118  C   CYS A   9       8.155   7.388  -9.540  1.00  2.82           C  
ATOM    119  O   CYS A   9       7.135   7.927  -9.967  1.00  2.82           O  
ATOM    120  CB  CYS A   9       9.990   8.063  -7.997  1.00  2.82           C  
ATOM    121  SG  CYS A   9       8.824   8.542  -6.745  1.00  2.82           S  
ATOM    122  H   CYS A   9       8.471  10.064  -9.869  1.00  2.82           H  
ATOM    123  HA  CYS A   9      10.200   7.682 -10.067  1.00  2.82           H  
ATOM    124 1HB  CYS A   9      10.352   7.080  -7.810  1.00  2.82           H  
ATOM    125 2HB  CYS A   9      10.848   8.723  -7.887  1.00  2.82           H  
ATOM    126  HG  CYS A   9       8.861   9.862  -6.988  1.00  2.82           H  
ATOM    127  N   ASP A  10       8.186   6.106  -9.162  1.00  2.79           N  
ATOM    128  CA  ASP A  10       7.012   5.237  -9.257  1.00  2.79           C  
ATOM    129  C   ASP A  10       6.575   4.590  -7.916  1.00  2.79           C  
ATOM    130  O   ASP A  10       5.631   5.082  -7.304  1.00  2.79           O  
ATOM    131  CB  ASP A  10       7.220   4.237 -10.422  1.00  2.79           C  
ATOM    132  CG  ASP A  10       8.488   3.275 -10.369  1.00  2.79           C  
ATOM    133  OD1 ASP A  10       8.920   2.856  -9.305  1.00  2.79           O  
ATOM    134  OD2 ASP A  10       9.023   3.012 -11.434  1.00  2.79           O  
ATOM    135  H   ASP A  10       9.048   5.720  -8.817  1.00  2.79           H  
ATOM    136  HA  ASP A  10       6.176   5.862  -9.570  1.00  2.79           H  
ATOM    137 1HB  ASP A  10       6.332   3.607 -10.493  1.00  2.79           H  
ATOM    138 2HB  ASP A  10       7.270   4.801 -11.357  1.00  2.79           H  
ATOM    139  N   GLY A  11       7.220   3.513  -7.462  1.00  2.86           N  
ATOM    140  CA  GLY A  11       6.826   2.877  -6.199  1.00  2.86           C  
ATOM    141  C   GLY A  11       7.712   1.671  -5.904  1.00  2.86           C  
ATOM    142  O   GLY A  11       7.690   1.092  -4.804  1.00  2.86           O  
ATOM    143  H   GLY A  11       7.993   3.117  -7.983  1.00  2.86           H  
ATOM    144 1HA  GLY A  11       6.866   3.591  -5.383  1.00  2.86           H  
ATOM    145 2HA  GLY A  11       5.790   2.555  -6.270  1.00  2.86           H  
ATOM    146  N   SER A  12       8.511   1.295  -6.891  1.00  3.03           N  
ATOM    147  CA  SER A  12       9.287   0.066  -6.757  1.00  3.03           C  
ATOM    148  C   SER A  12      10.502   0.191  -5.837  1.00  3.03           C  
ATOM    149  O   SER A  12      11.466   0.892  -6.141  1.00  3.03           O  
ATOM    150  CB  SER A  12       9.735  -0.393  -8.132  1.00  3.03           C  
ATOM    151  OG  SER A  12      10.569  -1.520  -8.049  1.00  3.03           O  
ATOM    152  H   SER A  12       8.544   1.857  -7.756  1.00  3.03           H  
ATOM    153  HA  SER A  12       8.631  -0.699  -6.342  1.00  3.03           H  
ATOM    154 1HB  SER A  12       8.858  -0.624  -8.735  1.00  3.03           H  
ATOM    155 2HB  SER A  12      10.261   0.424  -8.629  1.00  3.03           H  
ATOM    156  HG  SER A  12      11.353  -1.230  -7.579  1.00  3.03           H  
ATOM    157  N   GLY A  13      10.446  -0.526  -4.707  1.00  3.29           N  
ATOM    158  CA  GLY A  13      11.502  -0.501  -3.689  1.00  3.29           C  
ATOM    159  C   GLY A  13      11.453   0.741  -2.796  1.00  3.29           C  
ATOM    160  O   GLY A  13      12.438   1.076  -2.130  1.00  3.29           O  
ATOM    161  H   GLY A  13       9.621  -1.084  -4.539  1.00  3.29           H  
ATOM    162 1HA  GLY A  13      11.416  -1.394  -3.069  1.00  3.29           H  
ATOM    163 2HA  GLY A  13      12.471  -0.552  -4.181  1.00  3.29           H  
ATOM    164  N   HIS A  14      10.320   1.430  -2.782  1.00  3.61           N  
ATOM    165  CA  HIS A  14      10.198   2.662  -2.016  1.00  3.61           C  
ATOM    166  C   HIS A  14       9.959   2.516  -0.525  1.00  3.61           C  
ATOM    167  O   HIS A  14       9.752   1.416  -0.014  1.00  3.61           O  
ATOM    168  CB  HIS A  14       9.168   3.555  -2.645  1.00  3.61           C  
ATOM    169  CG  HIS A  14       9.620   4.001  -3.980  1.00  3.61           C  
ATOM    170  ND1 HIS A  14       8.972   4.940  -4.691  1.00  3.61           N  
ATOM    171  CD2 HIS A  14      10.666   3.621  -4.738  1.00  3.61           C  
ATOM    172  CE1 HIS A  14       9.561   5.097  -5.842  1.00  3.61           C  
ATOM    173  NE2 HIS A  14      10.602   4.317  -5.896  1.00  3.61           N  
ATOM    174  H   HIS A  14       9.523   1.124  -3.354  1.00  3.61           H  
ATOM    175  HA  HIS A  14      11.126   3.193  -2.093  1.00  3.61           H  
ATOM    176 1HB  HIS A  14       8.221   3.020  -2.752  1.00  3.61           H  
ATOM    177 2HB  HIS A  14       8.999   4.416  -2.022  1.00  3.61           H  
ATOM    178  HD2 HIS A  14      11.410   2.890  -4.494  1.00  3.61           H  
ATOM    179  HE1 HIS A  14       9.221   5.744  -6.592  1.00  3.61           H  
ATOM    180  HE2 HIS A  14      11.250   4.221  -6.668  1.00  3.61           H  
ATOM    181  N   ILE A  15       9.979   3.662   0.157  1.00  3.98           N  
ATOM    182  CA  ILE A  15       9.870   3.784   1.606  1.00  3.98           C  
ATOM    183  C   ILE A  15       9.004   2.827   2.397  1.00  3.98           C  
ATOM    184  O   ILE A  15       7.787   2.863   2.337  1.00  3.98           O  
ATOM    185  CB  ILE A  15       9.180   5.149   1.854  1.00  3.98           C  
ATOM    186  CG1 ILE A  15       9.037   5.457   3.377  1.00  3.98           C  
ATOM    187  CG2 ILE A  15       7.815   5.161   1.156  1.00  3.98           C  
ATOM    188  CD1 ILE A  15      10.281   5.785   4.071  1.00  3.98           C  
ATOM    189  H   ILE A  15      10.196   4.517  -0.355  1.00  3.98           H  
ATOM    190  HA  ILE A  15      10.875   3.769   2.012  1.00  3.98           H  
ATOM    191  HB  ILE A  15       9.782   5.937   1.415  1.00  3.98           H  
ATOM    192 1HG1 ILE A  15       8.349   6.292   3.502  1.00  3.98           H  
ATOM    193 2HG1 ILE A  15       8.601   4.588   3.856  1.00  3.98           H  
ATOM    194 1HG2 ILE A  15       7.347   6.136   1.296  1.00  3.98           H  
ATOM    195 2HG2 ILE A  15       7.958   4.980   0.099  1.00  3.98           H  
ATOM    196 3HG2 ILE A  15       7.172   4.391   1.570  1.00  3.98           H  
ATOM    197 1HD1 ILE A  15      10.083   5.977   5.118  1.00  3.98           H  
ATOM    198 2HD1 ILE A  15      10.989   4.967   3.974  1.00  3.98           H  
ATOM    199 3HD1 ILE A  15      10.663   6.653   3.628  1.00  3.98           H  
ATOM    200  N   THR A  16       9.683   2.138   3.323  1.00  4.31           N  
ATOM    201  CA  THR A  16       9.084   1.258   4.321  1.00  4.31           C  
ATOM    202  C   THR A  16       9.308   1.833   5.725  1.00  4.31           C  
ATOM    203  O   THR A  16       8.813   1.308   6.725  1.00  4.31           O  
ATOM    204  CB  THR A  16       9.720  -0.140   4.247  1.00  4.31           C  
ATOM    205  OG1 THR A  16      11.133  -0.032   4.496  1.00  4.31           O  
ATOM    206  CG2 THR A  16       9.497  -0.753   2.891  1.00  4.31           C  
ATOM    207  H   THR A  16      10.697   2.154   3.258  1.00  4.31           H  
ATOM    208  HA  THR A  16       8.013   1.187   4.134  1.00  4.31           H  
ATOM    209  HB  THR A  16       9.277  -0.781   5.006  1.00  4.31           H  
ATOM    210  HG1 THR A  16      11.529   0.661   3.919  1.00  4.31           H  
ATOM    211 1HG2 THR A  16       9.954  -1.739   2.855  1.00  4.31           H  
ATOM    212 2HG2 THR A  16       8.435  -0.843   2.721  1.00  4.31           H  
ATOM    213 3HG2 THR A  16       9.939  -0.120   2.124  1.00  4.31           H  
ATOM    214  N   GLY A  17      10.116   2.882   5.775  1.00  4.53           N  
ATOM    215  CA  GLY A  17      10.570   3.540   6.994  1.00  4.53           C  
ATOM    216  C   GLY A  17      12.026   3.929   6.778  1.00  4.53           C  
ATOM    217  O   GLY A  17      12.538   3.804   5.659  1.00  4.53           O  
ATOM    218  H   GLY A  17      10.434   3.246   4.895  1.00  4.53           H  
ATOM    219 1HA  GLY A  17       9.964   4.425   7.195  1.00  4.53           H  
ATOM    220 2HA  GLY A  17      10.477   2.870   7.846  1.00  4.53           H  
ATOM    221  N   ASN A  18      12.739   4.337   7.827  1.00  4.57           N  
ATOM    222  CA  ASN A  18      14.142   4.747   7.644  1.00  4.57           C  
ATOM    223  C   ASN A  18      15.075   3.533   7.566  1.00  4.57           C  
ATOM    224  O   ASN A  18      15.834   3.233   8.487  1.00  4.57           O  
ATOM    225  CB  ASN A  18      14.582   5.709   8.727  1.00  4.57           C  
ATOM    226  CG  ASN A  18      15.928   6.343   8.434  1.00  4.57           C  
ATOM    227  OD1 ASN A  18      16.432   6.303   7.296  1.00  4.57           O  
ATOM    228  ND2 ASN A  18      16.517   6.939   9.442  1.00  4.57           N  
ATOM    229  H   ASN A  18      12.310   4.393   8.742  1.00  4.57           H  
ATOM    230  HA  ASN A  18      14.230   5.253   6.686  1.00  4.57           H  
ATOM    231 1HB  ASN A  18      13.840   6.501   8.835  1.00  4.57           H  
ATOM    232 2HB  ASN A  18      14.641   5.182   9.679  1.00  4.57           H  
ATOM    233 1HD2 ASN A  18      17.406   7.378   9.316  1.00  4.57           H  
ATOM    234 2HD2 ASN A  18      16.077   6.951  10.340  1.00  4.57           H  
ATOM    235  N   TYR A  19      14.969   2.856   6.439  1.00  4.45           N  
ATOM    236  CA  TYR A  19      15.650   1.622   6.084  1.00  4.45           C  
ATOM    237  C   TYR A  19      16.338   1.794   4.743  1.00  4.45           C  
ATOM    238  O   TYR A  19      16.370   2.885   4.185  1.00  4.45           O  
ATOM    239  CB  TYR A  19      14.669   0.447   6.016  1.00  4.45           C  
ATOM    240  CG  TYR A  19      13.935   0.191   7.307  1.00  4.45           C  
ATOM    241  CD1 TYR A  19      12.634   0.600   7.439  1.00  4.45           C  
ATOM    242  CD2 TYR A  19      14.573  -0.425   8.367  1.00  4.45           C  
ATOM    243  CE1 TYR A  19      11.951   0.396   8.613  1.00  4.45           C  
ATOM    244  CE2 TYR A  19      13.897  -0.629   9.553  1.00  4.45           C  
ATOM    245  CZ  TYR A  19      12.586  -0.219   9.676  1.00  4.45           C  
ATOM    246  OH  TYR A  19      11.907  -0.417  10.857  1.00  4.45           O  
ATOM    247  H   TYR A  19      14.292   3.232   5.781  1.00  4.45           H  
ATOM    248  HA  TYR A  19      16.414   1.412   6.834  1.00  4.45           H  
ATOM    249 1HB  TYR A  19      13.924   0.647   5.238  1.00  4.45           H  
ATOM    250 2HB  TYR A  19      15.190  -0.463   5.744  1.00  4.45           H  
ATOM    251  HD1 TYR A  19      12.143   1.082   6.602  1.00  4.45           H  
ATOM    252  HD2 TYR A  19      15.610  -0.743   8.268  1.00  4.45           H  
ATOM    253  HE1 TYR A  19      10.915   0.720   8.704  1.00  4.45           H  
ATOM    254  HE2 TYR A  19      14.399  -1.111  10.391  1.00  4.45           H  
ATOM    255  HH  TYR A  19      12.490  -0.838  11.493  1.00  4.45           H  
ATOM    256  N   ALA A  20      16.885   0.699   4.214  1.00  4.23           N  
ATOM    257  CA  ALA A  20      17.535   0.671   2.897  1.00  4.23           C  
ATOM    258  C   ALA A  20      16.574   1.062   1.751  1.00  4.23           C  
ATOM    259  O   ALA A  20      17.023   1.376   0.647  1.00  4.23           O  
ATOM    260  CB  ALA A  20      18.090  -0.713   2.626  1.00  4.23           C  
ATOM    261  H   ALA A  20      16.850  -0.161   4.742  1.00  4.23           H  
ATOM    262  HA  ALA A  20      18.353   1.392   2.910  1.00  4.23           H  
ATOM    263 1HB  ALA A  20      18.599  -0.717   1.663  1.00  4.23           H  
ATOM    264 2HB  ALA A  20      18.798  -0.983   3.411  1.00  4.23           H  
ATOM    265 3HB  ALA A  20      17.276  -1.435   2.609  1.00  4.23           H  
ATOM    266  N   SER A  21      15.265   0.990   2.003  1.00  3.98           N  
ATOM    267  CA  SER A  21      14.226   1.318   1.020  1.00  3.98           C  
ATOM    268  C   SER A  21      14.298   2.794   0.602  1.00  3.98           C  
ATOM    269  O   SER A  21      14.892   3.629   1.290  1.00  3.98           O  
ATOM    270  CB  SER A  21      12.856   0.988   1.598  1.00  3.98           C  
ATOM    271  OG  SER A  21      12.545   1.817   2.715  1.00  3.98           O  
ATOM    272  H   SER A  21      14.983   0.719   2.932  1.00  3.98           H  
ATOM    273  HA  SER A  21      14.385   0.707   0.127  1.00  3.98           H  
ATOM    274 1HB  SER A  21      12.118   1.139   0.823  1.00  3.98           H  
ATOM    275 2HB  SER A  21      12.811  -0.059   1.890  1.00  3.98           H  
ATOM    276  HG  SER A  21      13.116   2.596   2.618  1.00  3.98           H  
ATOM    277  N   HIS A  22      13.666   3.150  -0.510  1.00  3.74           N  
ATOM    278  CA  HIS A  22      13.836   4.518  -0.997  1.00  3.74           C  
ATOM    279  C   HIS A  22      12.964   5.572  -0.309  1.00  3.74           C  
ATOM    280  O   HIS A  22      11.881   5.949  -0.766  1.00  3.74           O  
ATOM    281  CB  HIS A  22      13.681   4.580  -2.515  1.00  3.74           C  
ATOM    282  CG  HIS A  22      14.678   3.710  -3.183  1.00  3.74           C  
ATOM    283  ND1 HIS A  22      16.032   3.839  -2.973  1.00  3.74           N  
ATOM    284  CD2 HIS A  22      14.526   2.666  -4.033  1.00  3.74           C  
ATOM    285  CE1 HIS A  22      16.669   2.909  -3.659  1.00  3.74           C  
ATOM    286  NE2 HIS A  22      15.778   2.187  -4.309  1.00  3.74           N  
ATOM    287  H   HIS A  22      13.150   2.457  -1.051  1.00  3.74           H  
ATOM    288  HA  HIS A  22      14.865   4.813  -0.803  1.00  3.74           H  
ATOM    289 1HB  HIS A  22      12.714   4.314  -2.832  1.00  3.74           H  
ATOM    290 2HB  HIS A  22      13.855   5.604  -2.849  1.00  3.74           H  
ATOM    291  HD1 HIS A  22      16.481   4.504  -2.369  1.00  3.74           H  
ATOM    292  HD2 HIS A  22      13.655   2.185  -4.474  1.00  3.74           H  
ATOM    293  HE1 HIS A  22      17.758   2.841  -3.622  1.00  3.74           H  
ATOM    294  N   ARG A  23      13.463   5.979   0.858  1.00  3.51           N  
ATOM    295  CA  ARG A  23      12.878   7.016   1.707  1.00  3.51           C  
ATOM    296  C   ARG A  23      12.984   8.417   1.119  1.00  3.51           C  
ATOM    297  O   ARG A  23      12.021   9.185   1.124  1.00  3.51           O  
ATOM    298  CB  ARG A  23      13.542   7.023   3.096  1.00  3.51           C  
ATOM    299  CG  ARG A  23      13.082   8.184   4.029  1.00  3.51           C  
ATOM    300  CD  ARG A  23      13.547   8.052   5.454  1.00  3.51           C  
ATOM    301  NE  ARG A  23      15.004   8.089   5.606  1.00  3.51           N  
ATOM    302  CZ  ARG A  23      15.751   9.209   5.566  1.00  3.51           C  
ATOM    303  NH1 ARG A  23      15.185  10.375   5.353  1.00  3.51           N  
ATOM    304  NH2 ARG A  23      17.059   9.137   5.742  1.00  3.51           N  
ATOM    305  H   ARG A  23      14.311   5.503   1.157  1.00  3.51           H  
ATOM    306  HA  ARG A  23      11.834   6.790   1.821  1.00  3.51           H  
ATOM    307 1HB  ARG A  23      13.343   6.075   3.607  1.00  3.51           H  
ATOM    308 2HB  ARG A  23      14.620   7.106   2.980  1.00  3.51           H  
ATOM    309 1HG  ARG A  23      13.522   9.102   3.644  1.00  3.51           H  
ATOM    310 2HG  ARG A  23      12.014   8.297   4.026  1.00  3.51           H  
ATOM    311 1HD  ARG A  23      13.128   8.866   6.042  1.00  3.51           H  
ATOM    312 2HD  ARG A  23      13.184   7.110   5.851  1.00  3.51           H  
ATOM    313  HE  ARG A  23      15.491   7.215   5.824  1.00  3.51           H  
ATOM    314 1HH1 ARG A  23      14.187  10.433   5.214  1.00  3.51           H  
ATOM    315 2HH1 ARG A  23      15.750  11.211   5.320  1.00  3.51           H  
ATOM    316 1HH2 ARG A  23      17.500   8.237   5.897  1.00  3.51           H  
ATOM    317 2HH2 ARG A  23      17.619   9.974   5.712  1.00  3.51           H  
ATOM    318  N   SER A  24      14.169   8.753   0.645  1.00  3.30           N  
ATOM    319  CA  SER A  24      14.484  10.078   0.128  1.00  3.30           C  
ATOM    320  C   SER A  24      15.675   9.958  -0.795  1.00  3.30           C  
ATOM    321  O   SER A  24      16.220   8.872  -0.940  1.00  3.30           O  
ATOM    322  CB  SER A  24      14.819  11.027   1.259  1.00  3.30           C  
ATOM    323  OG  SER A  24      16.042  10.681   1.848  1.00  3.30           O  
ATOM    324  H   SER A  24      14.901   8.058   0.656  1.00  3.30           H  
ATOM    325  HA  SER A  24      13.632  10.459  -0.440  1.00  3.30           H  
ATOM    326 1HB  SER A  24      14.876  12.043   0.881  1.00  3.30           H  
ATOM    327 2HB  SER A  24      14.029  10.996   2.005  1.00  3.30           H  
ATOM    328  HG  SER A  24      16.724  10.872   1.172  1.00  3.30           H  
ATOM    329  N   LEU A  25      16.069  11.051  -1.436  1.00  3.13           N  
ATOM    330  CA  LEU A  25      17.247  10.996  -2.291  1.00  3.13           C  
ATOM    331  C   LEU A  25      18.513  11.088  -1.432  1.00  3.13           C  
ATOM    332  O   LEU A  25      18.470  11.699  -0.362  1.00  3.13           O  
ATOM    333  CB  LEU A  25      17.207  12.133  -3.326  1.00  3.13           C  
ATOM    334  CG  LEU A  25      16.047  12.064  -4.252  1.00  3.13           C  
ATOM    335  CD1 LEU A  25      16.090  13.224  -5.236  1.00  3.13           C  
ATOM    336  CD2 LEU A  25      16.067  10.723  -4.948  1.00  3.13           C  
ATOM    337  H   LEU A  25      15.574  11.919  -1.312  1.00  3.13           H  
ATOM    338  HA  LEU A  25      17.218  10.042  -2.805  1.00  3.13           H  
ATOM    339 1HB  LEU A  25      17.152  13.080  -2.798  1.00  3.13           H  
ATOM    340 2HB  LEU A  25      18.111  12.140  -3.919  1.00  3.13           H  
ATOM    341  HG  LEU A  25      15.134  12.160  -3.676  1.00  3.13           H  
ATOM    342 1HD1 LEU A  25      15.226  13.162  -5.883  1.00  3.13           H  
ATOM    343 2HD1 LEU A  25      16.067  14.170  -4.698  1.00  3.13           H  
ATOM    344 3HD1 LEU A  25      16.997  13.168  -5.833  1.00  3.13           H  
ATOM    345 1HD2 LEU A  25      15.212  10.649  -5.616  1.00  3.13           H  
ATOM    346 2HD2 LEU A  25      16.987  10.627  -5.516  1.00  3.13           H  
ATOM    347 3HD2 LEU A  25      16.018   9.926  -4.207  1.00  3.13           H  
ATOM    348  N   SER A  26      19.637  10.491  -1.872  1.00  2.99           N  
ATOM    349  CA  SER A  26      19.790   9.795  -3.154  1.00  2.99           C  
ATOM    350  C   SER A  26      19.592   8.281  -3.026  1.00  2.99           C  
ATOM    351  O   SER A  26      19.194   7.770  -1.981  1.00  2.99           O  
ATOM    352  CB  SER A  26      21.159  10.103  -3.732  1.00  2.99           C  
ATOM    353  OG  SER A  26      21.256   9.643  -5.053  1.00  2.99           O  
ATOM    354  H   SER A  26      20.453  10.544  -1.278  1.00  2.99           H  
ATOM    355  HA  SER A  26      19.069  10.158  -3.871  1.00  2.99           H  
ATOM    356 1HB  SER A  26      21.330  11.181  -3.701  1.00  2.99           H  
ATOM    357 2HB  SER A  26      21.928   9.631  -3.122  1.00  2.99           H  
ATOM    358  HG  SER A  26      22.118   9.941  -5.368  1.00  2.99           H  
ATOM    359  N   GLY A  27      19.889   7.585  -4.118  1.00  2.87           N  
ATOM    360  CA  GLY A  27      19.760   6.138  -4.256  1.00  2.87           C  
ATOM    361  C   GLY A  27      18.503   5.697  -5.013  1.00  2.87           C  
ATOM    362  O   GLY A  27      18.458   4.578  -5.521  1.00  2.87           O  
ATOM    363  H   GLY A  27      20.248   8.120  -4.897  1.00  2.87           H  
ATOM    364 1HA  GLY A  27      20.641   5.756  -4.773  1.00  2.87           H  
ATOM    365 2HA  GLY A  27      19.766   5.679  -3.268  1.00  2.87           H  
ATOM    366  N   CYS A  28      17.497   6.570  -5.135  1.00  2.77           N  
ATOM    367  CA  CYS A  28      16.295   6.189  -5.877  1.00  2.77           C  
ATOM    368  C   CYS A  28      16.713   6.046  -7.334  1.00  2.77           C  
ATOM    369  O   CYS A  28      17.189   7.020  -7.908  1.00  2.77           O  
ATOM    370  CB  CYS A  28      15.194   7.253  -5.749  1.00  2.77           C  
ATOM    371  SG  CYS A  28      13.639   6.877  -6.631  1.00  2.77           S  
ATOM    372  H   CYS A  28      17.567   7.479  -4.700  1.00  2.77           H  
ATOM    373  HA  CYS A  28      15.929   5.257  -5.469  1.00  2.77           H  
ATOM    374 1HB  CYS A  28      14.955   7.402  -4.694  1.00  2.77           H  
ATOM    375 2HB  CYS A  28      15.568   8.195  -6.134  1.00  2.77           H  
ATOM    376  HG  CYS A  28      13.001   7.988  -6.256  1.00  2.77           H  
ATOM    377  N   PRO A  29      16.520   4.891  -7.996  1.00  2.72           N  
ATOM    378  CA  PRO A  29      17.000   4.635  -9.342  1.00  2.72           C  
ATOM    379  C   PRO A  29      16.407   5.570 -10.383  1.00  2.72           C  
ATOM    380  O   PRO A  29      17.031   5.857 -11.403  1.00  2.72           O  
ATOM    381  CB  PRO A  29      16.554   3.183  -9.578  1.00  2.72           C  
ATOM    382  CG  PRO A  29      15.413   2.957  -8.602  1.00  2.72           C  
ATOM    383  CD  PRO A  29      15.757   3.790  -7.401  1.00  2.72           C  
ATOM    384  HA  PRO A  29      18.098   4.707  -9.345  1.00  2.72           H  
ATOM    385 1HB  PRO A  29      16.241   3.056 -10.624  1.00  2.72           H  
ATOM    386 2HB  PRO A  29      17.398   2.502  -9.406  1.00  2.72           H  
ATOM    387 1HG  PRO A  29      14.452   3.247  -9.057  1.00  2.72           H  
ATOM    388 2HG  PRO A  29      15.331   1.888  -8.353  1.00  2.72           H  
ATOM    389 1HD  PRO A  29      14.821   4.124  -6.937  1.00  2.72           H  
ATOM    390 2HD  PRO A  29      16.395   3.226  -6.713  1.00  2.72           H  
ATOM    391  N   ARG A  30      15.239   6.126 -10.096  1.00  2.74           N  
ATOM    392  CA  ARG A  30      14.602   7.000 -11.060  1.00  2.74           C  
ATOM    393  C   ARG A  30      15.187   8.393 -11.001  1.00  2.74           C  
ATOM    394  O   ARG A  30      15.013   9.196 -11.918  1.00  2.74           O  
ATOM    395  CB  ARG A  30      13.106   7.048 -10.837  1.00  2.74           C  
ATOM    396  CG  ARG A  30      12.360   5.723 -11.069  1.00  2.74           C  
ATOM    397  CD  ARG A  30      12.341   5.354 -12.519  1.00  2.74           C  
ATOM    398  NE  ARG A  30      11.428   4.244 -12.802  1.00  2.74           N  
ATOM    399  CZ  ARG A  30      11.365   3.564 -13.956  1.00  2.74           C  
ATOM    400  NH1 ARG A  30      12.174   3.835 -14.964  1.00  2.74           N  
ATOM    401  NH2 ARG A  30      10.463   2.615 -14.046  1.00  2.74           N  
ATOM    402  H   ARG A  30      14.765   5.916  -9.233  1.00  2.74           H  
ATOM    403  HA  ARG A  30      14.777   6.597 -12.059  1.00  2.74           H  
ATOM    404 1HB  ARG A  30      12.901   7.379  -9.818  1.00  2.74           H  
ATOM    405 2HB  ARG A  30      12.671   7.785 -11.511  1.00  2.74           H  
ATOM    406 1HG  ARG A  30      12.871   4.930 -10.524  1.00  2.74           H  
ATOM    407 2HG  ARG A  30      11.334   5.792 -10.719  1.00  2.74           H  
ATOM    408 1HD  ARG A  30      12.024   6.215 -13.107  1.00  2.74           H  
ATOM    409 2HD  ARG A  30      13.344   5.056 -12.826  1.00  2.74           H  
ATOM    410  HE  ARG A  30      10.741   3.955 -12.083  1.00  2.74           H  
ATOM    411 1HH1 ARG A  30      12.863   4.567 -14.875  1.00  2.74           H  
ATOM    412 2HH1 ARG A  30      12.104   3.308 -15.822  1.00  2.74           H  
ATOM    413 1HH2 ARG A  30       9.849   2.461 -13.222  1.00  2.74           H  
ATOM    414 2HH2 ARG A  30      10.365   2.071 -14.886  1.00  2.74           H  
ATOM    415  N   ALA A  31      15.982   8.671  -9.972  1.00  2.84           N  
ATOM    416  CA  ALA A  31      16.556   9.992  -9.839  1.00  2.84           C  
ATOM    417  C   ALA A  31      17.748  10.127 -10.777  1.00  2.84           C  
ATOM    418  O   ALA A  31      18.302  11.213 -10.927  1.00  2.84           O  
ATOM    419  CB  ALA A  31      16.953  10.267  -8.404  1.00  2.84           C  
ATOM    420  H   ALA A  31      16.187   7.976  -9.259  1.00  2.84           H  
ATOM    421  HA  ALA A  31      15.808  10.714 -10.136  1.00  2.84           H  
ATOM    422 1HB  ALA A  31      17.358  11.275  -8.321  1.00  2.84           H  
ATOM    423 2HB  ALA A  31      16.069  10.175  -7.788  1.00  2.84           H  
ATOM    424 3HB  ALA A  31      17.704   9.545  -8.083  1.00  2.84           H  
ATOM    425  N   LYS A  32      18.144   9.026 -11.426  1.00  3.01           N  
ATOM    426  CA  LYS A  32      19.227   9.082 -12.387  1.00  3.01           C  
ATOM    427  C   LYS A  32      18.678   9.357 -13.786  1.00  3.01           C  
ATOM    428  O   LYS A  32      19.440   9.485 -14.744  1.00  3.01           O  
ATOM    429  CB  LYS A  32      20.037   7.789 -12.376  1.00  3.01           C  
ATOM    430  CG  LYS A  32      20.796   7.528 -11.079  1.00  3.01           C  
ATOM    431  CD  LYS A  32      21.623   6.249 -11.174  1.00  3.01           C  
ATOM    432  CE  LYS A  32      22.418   6.002  -9.898  1.00  3.01           C  
ATOM    433  NZ  LYS A  32      23.229   4.752  -9.980  1.00  3.01           N  
ATOM    434  H   LYS A  32      17.681   8.125 -11.280  1.00  3.01           H  
ATOM    435  HA  LYS A  32      19.889   9.906 -12.122  1.00  3.01           H  
ATOM    436 1HB  LYS A  32      19.361   6.944 -12.539  1.00  3.01           H  
ATOM    437 2HB  LYS A  32      20.753   7.800 -13.197  1.00  3.01           H  
ATOM    438 1HG  LYS A  32      21.454   8.370 -10.863  1.00  3.01           H  
ATOM    439 2HG  LYS A  32      20.079   7.427 -10.261  1.00  3.01           H  
ATOM    440 1HD  LYS A  32      20.955   5.403 -11.345  1.00  3.01           H  
ATOM    441 2HD  LYS A  32      22.312   6.322 -12.016  1.00  3.01           H  
ATOM    442 1HE  LYS A  32      23.087   6.844  -9.726  1.00  3.01           H  
ATOM    443 2HE  LYS A  32      21.728   5.920  -9.058  1.00  3.01           H  
ATOM    444 1HZ  LYS A  32      23.740   4.624  -9.118  1.00  3.01           H  
ATOM    445 2HZ  LYS A  32      22.619   3.961 -10.129  1.00  3.01           H  
ATOM    446 3HZ  LYS A  32      23.880   4.822 -10.749  1.00  3.01           H  
ATOM    447  N   LYS A  33      17.345   9.412 -13.915  1.00  3.23           N  
ATOM    448  CA  LYS A  33      16.695   9.636 -15.199  1.00  3.23           C  
ATOM    449  C   LYS A  33      17.017  11.002 -15.802  1.00  3.23           C  
ATOM    450  O   LYS A  33      17.194  11.129 -17.013  1.00  3.23           O  
ATOM    451  CB  LYS A  33      15.181   9.482 -15.053  1.00  3.23           C  
ATOM    452  CG  LYS A  33      14.401   9.628 -16.356  1.00  3.23           C  
ATOM    453  CD  LYS A  33      12.910   9.360 -16.148  1.00  3.23           C  
ATOM    454  CE  LYS A  33      12.126   9.537 -17.445  1.00  3.23           C  
ATOM    455  NZ  LYS A  33      10.670   9.289 -17.253  1.00  3.23           N  
ATOM    456  H   LYS A  33      16.742   9.314 -13.099  1.00  3.23           H  
ATOM    457  HA  LYS A  33      17.053   8.878 -15.896  1.00  3.23           H  
ATOM    458 1HB  LYS A  33      14.954   8.506 -14.622  1.00  3.23           H  
ATOM    459 2HB  LYS A  33      14.809  10.235 -14.356  1.00  3.23           H  
ATOM    460 1HG  LYS A  33      14.533  10.641 -16.737  1.00  3.23           H  
ATOM    461 2HG  LYS A  33      14.792   8.928 -17.092  1.00  3.23           H  
ATOM    462 1HD  LYS A  33      12.771   8.340 -15.786  1.00  3.23           H  
ATOM    463 2HD  LYS A  33      12.518  10.047 -15.397  1.00  3.23           H  
ATOM    464 1HE  LYS A  33      12.266  10.554 -17.809  1.00  3.23           H  
ATOM    465 2HE  LYS A  33      12.507   8.839 -18.191  1.00  3.23           H  
ATOM    466 1HZ  LYS A  33      10.188   9.417 -18.131  1.00  3.23           H  
ATOM    467 2HZ  LYS A  33      10.529   8.344 -16.926  1.00  3.23           H  
ATOM    468 3HZ  LYS A  33      10.306   9.939 -16.572  1.00  3.23           H  
ATOM    469  N   SER A  34      17.031  12.031 -14.955  1.00  3.52           N  
ATOM    470  CA  SER A  34      17.250  13.401 -15.404  1.00  3.52           C  
ATOM    471  C   SER A  34      17.902  14.280 -14.329  1.00  3.52           C  
ATOM    472  O   SER A  34      18.372  13.806 -13.298  1.00  3.52           O  
ATOM    473  CB  SER A  34      15.930  14.014 -15.860  1.00  3.52           C  
ATOM    474  OG  SER A  34      16.151  15.228 -16.534  1.00  3.52           O  
ATOM    475  H   SER A  34      16.893  11.850 -13.973  1.00  3.52           H  
ATOM    476  HA  SER A  34      17.922  13.370 -16.262  1.00  3.52           H  
ATOM    477 1HB  SER A  34      15.416  13.316 -16.520  1.00  3.52           H  
ATOM    478 2HB  SER A  34      15.289  14.184 -14.995  1.00  3.52           H  
ATOM    479  HG  SER A  34      15.299  15.481 -16.906  1.00  3.52           H  
ATOM    480  N   GLY A  35      17.914  15.586 -14.580  1.00  3.85           N  
ATOM    481  CA  GLY A  35      18.543  16.577 -13.697  1.00  3.85           C  
ATOM    482  C   GLY A  35      17.717  16.846 -12.436  1.00  3.85           C  
ATOM    483  O   GLY A  35      17.197  17.944 -12.236  1.00  3.85           O  
ATOM    484  H   GLY A  35      17.463  15.879 -15.434  1.00  3.85           H  
ATOM    485 1HA  GLY A  35      19.535  16.227 -13.412  1.00  3.85           H  
ATOM    486 2HA  GLY A  35      18.681  17.508 -14.245  1.00  3.85           H  
ATOM    487  N   VAL A  36      17.605  15.828 -11.594  1.00  4.24           N  
ATOM    488  CA  VAL A  36      16.808  15.906 -10.378  1.00  4.24           C  
ATOM    489  C   VAL A  36      17.527  16.670  -9.279  1.00  4.24           C  
ATOM    490  O   VAL A  36      18.660  16.351  -8.908  1.00  4.24           O  
ATOM    491  CB  VAL A  36      16.448  14.489  -9.894  1.00  4.24           C  
ATOM    492  CG1 VAL A  36      15.699  14.546  -8.572  1.00  4.24           C  
ATOM    493  CG2 VAL A  36      15.595  13.808 -10.956  1.00  4.24           C  
ATOM    494  H   VAL A  36      18.069  14.958 -11.855  1.00  4.24           H  
ATOM    495  HA  VAL A  36      15.882  16.432 -10.612  1.00  4.24           H  
ATOM    496  HB  VAL A  36      17.365  13.914  -9.737  1.00  4.24           H  
ATOM    497 1HG1 VAL A  36      15.462  13.533  -8.254  1.00  4.24           H  
ATOM    498 2HG1 VAL A  36      16.322  15.029  -7.819  1.00  4.24           H  
ATOM    499 3HG1 VAL A  36      14.779  15.114  -8.698  1.00  4.24           H  
ATOM    500 1HG2 VAL A  36      15.339  12.813 -10.636  1.00  4.24           H  
ATOM    501 2HG2 VAL A  36      14.684  14.381 -11.112  1.00  4.24           H  
ATOM    502 3HG2 VAL A  36      16.153  13.753 -11.888  1.00  4.24           H  
ATOM    503  N   LYS A  37      16.852  17.690  -8.771  1.00  4.68           N  
ATOM    504  CA  LYS A  37      17.368  18.575  -7.740  1.00  4.68           C  
ATOM    505  C   LYS A  37      16.356  18.687  -6.617  1.00  4.68           C  
ATOM    506  O   LYS A  37      15.174  18.405  -6.828  1.00  4.68           O  
ATOM    507  CB  LYS A  37      17.660  19.955  -8.328  1.00  4.68           C  
ATOM    508  CG  LYS A  37      18.727  19.955  -9.420  1.00  4.68           C  
ATOM    509  CD  LYS A  37      18.992  21.354  -9.947  1.00  4.68           C  
ATOM    510  CE  LYS A  37      20.034  21.334 -11.056  1.00  4.68           C  
ATOM    511  NZ  LYS A  37      20.298  22.699 -11.594  1.00  4.68           N  
ATOM    512  H   LYS A  37      15.929  17.873  -9.140  1.00  4.68           H  
ATOM    513  HA  LYS A  37      18.287  18.151  -7.333  1.00  4.68           H  
ATOM    514 1HB  LYS A  37      16.744  20.367  -8.752  1.00  4.68           H  
ATOM    515 2HB  LYS A  37      17.984  20.628  -7.535  1.00  4.68           H  
ATOM    516 1HG  LYS A  37      19.651  19.529  -9.028  1.00  4.68           H  
ATOM    517 2HG  LYS A  37      18.391  19.335 -10.252  1.00  4.68           H  
ATOM    518 1HD  LYS A  37      18.064  21.774 -10.340  1.00  4.68           H  
ATOM    519 2HD  LYS A  37      19.345  21.990  -9.136  1.00  4.68           H  
ATOM    520 1HE  LYS A  37      20.963  20.922 -10.662  1.00  4.68           H  
ATOM    521 2HE  LYS A  37      19.680  20.694 -11.867  1.00  4.68           H  
ATOM    522 1HZ  LYS A  37      20.994  22.645 -12.325  1.00  4.68           H  
ATOM    523 2HZ  LYS A  37      19.443  23.083 -11.971  1.00  4.68           H  
ATOM    524 3HZ  LYS A  37      20.637  23.294 -10.853  1.00  4.68           H  
ATOM    525  N   VAL A  38      16.796  19.099  -5.429  1.00  5.15           N  
ATOM    526  CA  VAL A  38      15.852  19.297  -4.334  1.00  5.15           C  
ATOM    527  C   VAL A  38      15.682  20.771  -3.953  1.00  5.15           C  
ATOM    528  O   VAL A  38      14.604  21.333  -4.144  1.00  5.15           O  
ATOM    529  CB  VAL A  38      16.295  18.483  -3.106  1.00  5.15           C  
ATOM    530  CG1 VAL A  38      15.334  18.720  -1.946  1.00  5.15           C  
ATOM    531  CG2 VAL A  38      16.337  16.995  -3.484  1.00  5.15           C  
ATOM    532  H   VAL A  38      17.778  19.295  -5.296  1.00  5.15           H  
ATOM    533  HA  VAL A  38      14.878  18.918  -4.648  1.00  5.15           H  
ATOM    534  HB  VAL A  38      17.284  18.809  -2.789  1.00  5.15           H  
ATOM    535 1HG1 VAL A  38      15.661  18.144  -1.080  1.00  5.15           H  
ATOM    536 2HG1 VAL A  38      15.320  19.776  -1.686  1.00  5.15           H  
ATOM    537 3HG1 VAL A  38      14.333  18.406  -2.235  1.00  5.15           H  
ATOM    538 1HG2 VAL A  38      16.654  16.410  -2.622  1.00  5.15           H  
ATOM    539 2HG2 VAL A  38      15.343  16.674  -3.797  1.00  5.15           H  
ATOM    540 3HG2 VAL A  38      17.040  16.841  -4.301  1.00  5.15           H  
ATOM    541  N   ALA A  39      16.731  21.414  -3.431  1.00  5.61           N  
ATOM    542  CA  ALA A  39      16.599  22.822  -3.060  1.00  5.61           C  
ATOM    543  C   ALA A  39      17.959  23.495  -2.809  1.00  5.61           C  
ATOM    544  O   ALA A  39      18.931  22.804  -2.497  1.00  5.61           O  
ATOM    545  CB  ALA A  39      15.756  22.955  -1.798  1.00  5.61           C  
ATOM    546  H   ALA A  39      17.603  20.932  -3.285  1.00  5.61           H  
ATOM    547  HA  ALA A  39      16.083  23.315  -3.874  1.00  5.61           H  
ATOM    548 1HB  ALA A  39      15.637  24.009  -1.549  1.00  5.61           H  
ATOM    549 2HB  ALA A  39      14.774  22.512  -1.947  1.00  5.61           H  
ATOM    550 3HB  ALA A  39      16.259  22.450  -0.977  1.00  5.61           H  
ATOM    551  N   PRO A  40      18.066  24.829  -2.984  1.00  6.00           N  
ATOM    552  CA  PRO A  40      19.127  25.687  -2.473  1.00  6.00           C  
ATOM    553  C   PRO A  40      19.117  25.601  -0.955  1.00  6.00           C  
ATOM    554  O   PRO A  40      18.044  25.436  -0.366  1.00  6.00           O  
ATOM    555  CB  PRO A  40      18.715  27.080  -2.967  1.00  6.00           C  
ATOM    556  CG  PRO A  40      17.834  26.824  -4.164  1.00  6.00           C  
ATOM    557  CD  PRO A  40      17.100  25.540  -3.851  1.00  6.00           C  
ATOM    558  HA  PRO A  40      20.100  25.374  -2.881  1.00  6.00           H  
ATOM    559 1HB  PRO A  40      18.209  27.623  -2.162  1.00  6.00           H  
ATOM    560 2HB  PRO A  40      19.616  27.662  -3.217  1.00  6.00           H  
ATOM    561 1HG  PRO A  40      17.152  27.675  -4.321  1.00  6.00           H  
ATOM    562 2HG  PRO A  40      18.450  26.744  -5.072  1.00  6.00           H  
ATOM    563 1HD  PRO A  40      16.157  25.741  -3.321  1.00  6.00           H  
ATOM    564 2HD  PRO A  40      16.952  25.016  -4.805  1.00  6.00           H  
ATOM    565  N   THR A  41      20.272  25.748  -0.309  1.00  6.29           N  
ATOM    566  CA  THR A  41      20.293  25.697   1.150  1.00  6.29           C  
ATOM    567  C   THR A  41      20.453  27.084   1.767  1.00  6.29           C  
ATOM    568  O   THR A  41      20.829  28.036   1.082  1.00  6.29           O  
ATOM    569  CB  THR A  41      21.426  24.775   1.625  1.00  6.29           C  
ATOM    570  OG1 THR A  41      22.695  25.335   1.253  1.00  6.29           O  
ATOM    571  CG2 THR A  41      21.275  23.418   0.973  1.00  6.29           C  
ATOM    572  H   THR A  41      21.161  25.883  -0.817  1.00  6.29           H  
ATOM    573  HA  THR A  41      19.348  25.280   1.498  1.00  6.29           H  
ATOM    574  HB  THR A  41      21.386  24.668   2.707  1.00  6.29           H  
ATOM    575  HG1 THR A  41      22.747  25.451   0.267  1.00  6.29           H  
ATOM    576 1HG2 THR A  41      22.077  22.761   1.304  1.00  6.29           H  
ATOM    577 2HG2 THR A  41      20.313  22.987   1.250  1.00  6.29           H  
ATOM    578 3HG2 THR A  41      21.322  23.531  -0.112  1.00  6.29           H  
ATOM    579  N   LYS A  42      20.242  27.204   3.080  1.00  6.44           N  
ATOM    580  CA  LYS A  42      20.426  28.499   3.745  1.00  6.44           C  
ATOM    581  C   LYS A  42      21.823  29.068   3.492  1.00  6.44           C  
ATOM    582  O   LYS A  42      21.996  30.270   3.287  1.00  6.44           O  
ATOM    583  CB  LYS A  42      20.178  28.392   5.243  1.00  6.44           C  
ATOM    584  CG  LYS A  42      20.288  29.721   5.968  1.00  6.44           C  
ATOM    585  CD  LYS A  42      19.949  29.595   7.439  1.00  6.44           C  
ATOM    586  CE  LYS A  42      20.103  30.934   8.127  1.00  6.44           C  
ATOM    587  NZ  LYS A  42      19.770  30.869   9.569  1.00  6.44           N  
ATOM    588  H   LYS A  42      19.940  26.401   3.615  1.00  6.44           H  
ATOM    589  HA  LYS A  42      19.703  29.201   3.333  1.00  6.44           H  
ATOM    590 1HB  LYS A  42      19.185  27.982   5.425  1.00  6.44           H  
ATOM    591 2HB  LYS A  42      20.908  27.709   5.685  1.00  6.44           H  
ATOM    592 1HG  LYS A  42      21.312  30.099   5.877  1.00  6.44           H  
ATOM    593 2HG  LYS A  42      19.618  30.448   5.509  1.00  6.44           H  
ATOM    594 1HD  LYS A  42      18.921  29.248   7.554  1.00  6.44           H  
ATOM    595 2HD  LYS A  42      20.618  28.874   7.907  1.00  6.44           H  
ATOM    596 1HE  LYS A  42      21.135  31.270   8.020  1.00  6.44           H  
ATOM    597 2HE  LYS A  42      19.446  31.659   7.646  1.00  6.44           H  
ATOM    598 1HZ  LYS A  42      19.893  31.790   9.970  1.00  6.44           H  
ATOM    599 2HZ  LYS A  42      18.812  30.575   9.681  1.00  6.44           H  
ATOM    600 3HZ  LYS A  42      20.382  30.214  10.028  1.00  6.44           H  
ATOM    601  N   ASP A  43      22.817  28.179   3.481  1.00  6.56           N  
ATOM    602  CA  ASP A  43      24.209  28.550   3.267  1.00  6.56           C  
ATOM    603  C   ASP A  43      24.440  29.180   1.891  1.00  6.56           C  
ATOM    604  O   ASP A  43      25.428  29.890   1.697  1.00  6.56           O  
ATOM    605  CB  ASP A  43      25.120  27.330   3.430  1.00  6.56           C  
ATOM    606  CG  ASP A  43      25.255  26.859   4.887  1.00  6.56           C  
ATOM    607  OD1 ASP A  43      24.841  27.575   5.771  1.00  6.56           O  
ATOM    608  OD2 ASP A  43      25.780  25.791   5.099  1.00  6.56           O  
ATOM    609  H   ASP A  43      22.595  27.207   3.631  1.00  6.56           H  
ATOM    610  HA  ASP A  43      24.482  29.285   4.023  1.00  6.56           H  
ATOM    611 1HB  ASP A  43      24.727  26.507   2.825  1.00  6.56           H  
ATOM    612 2HB  ASP A  43      26.111  27.569   3.045  1.00  6.56           H  
ATOM    613  N   ASP A  44      23.552  28.912   0.930  1.00  6.87           N  
ATOM    614  CA  ASP A  44      23.691  29.468  -0.402  1.00  6.87           C  
ATOM    615  C   ASP A  44      22.900  30.776  -0.451  1.00  6.87           C  
ATOM    616  O   ASP A  44      23.351  31.783  -0.994  1.00  6.87           O  
ATOM    617  CB  ASP A  44      23.081  28.510  -1.442  1.00  6.87           C  
ATOM    618  CG  ASP A  44      23.733  27.114  -1.502  1.00  6.87           C  
ATOM    619  OD1 ASP A  44      24.928  27.025  -1.679  1.00  6.87           O  
ATOM    620  OD2 ASP A  44      22.991  26.121  -1.367  1.00  6.87           O  
ATOM    621  H   ASP A  44      22.733  28.350   1.135  1.00  6.87           H  
ATOM    622  HA  ASP A  44      24.742  29.664  -0.617  1.00  6.87           H  
ATOM    623 1HB  ASP A  44      22.018  28.383  -1.222  1.00  6.87           H  
ATOM    624 2HB  ASP A  44      23.148  28.964  -2.428  1.00  6.87           H  
ATOM    625  N   LYS A  45      21.738  30.775   0.204  1.00  7.46           N  
ATOM    626  CA  LYS A  45      20.828  31.917   0.188  1.00  7.46           C  
ATOM    627  C   LYS A  45      21.459  33.157   0.814  1.00  7.46           C  
ATOM    628  O   LYS A  45      21.250  34.277   0.346  1.00  7.46           O  
ATOM    629  CB  LYS A  45      19.531  31.552   0.913  1.00  7.46           C  
ATOM    630  CG  LYS A  45      18.661  30.526   0.158  1.00  7.46           C  
ATOM    631  CD  LYS A  45      17.406  30.156   0.940  1.00  7.46           C  
ATOM    632  CE  LYS A  45      16.595  29.084   0.213  1.00  7.46           C  
ATOM    633  NZ  LYS A  45      15.358  28.711   0.966  1.00  7.46           N  
ATOM    634  H   LYS A  45      21.447  29.919   0.676  1.00  7.46           H  
ATOM    635  HA  LYS A  45      20.591  32.151  -0.849  1.00  7.46           H  
ATOM    636 1HB  LYS A  45      19.774  31.138   1.890  1.00  7.46           H  
ATOM    637 2HB  LYS A  45      18.940  32.450   1.076  1.00  7.46           H  
ATOM    638 1HG  LYS A  45      18.367  30.943  -0.805  1.00  7.46           H  
ATOM    639 2HG  LYS A  45      19.243  29.624  -0.026  1.00  7.46           H  
ATOM    640 1HD  LYS A  45      17.694  29.771   1.920  1.00  7.46           H  
ATOM    641 2HD  LYS A  45      16.787  31.040   1.082  1.00  7.46           H  
ATOM    642 1HE  LYS A  45      16.314  29.453  -0.771  1.00  7.46           H  
ATOM    643 2HE  LYS A  45      17.215  28.191   0.093  1.00  7.46           H  
ATOM    644 1HZ  LYS A  45      14.855  28.000   0.454  1.00  7.46           H  
ATOM    645 2HZ  LYS A  45      15.611  28.354   1.875  1.00  7.46           H  
ATOM    646 3HZ  LYS A  45      14.771  29.525   1.075  1.00  7.46           H  
ATOM    647  N   GLU A  46      22.260  32.950   1.856  1.00  8.24           N  
ATOM    648  CA  GLU A  46      22.928  34.055   2.529  1.00  8.24           C  
ATOM    649  C   GLU A  46      24.334  34.349   1.989  1.00  8.24           C  
ATOM    650  O   GLU A  46      25.046  35.160   2.580  1.00  8.24           O  
ATOM    651  CB  GLU A  46      23.018  33.827   4.045  1.00  8.24           C  
ATOM    652  CG  GLU A  46      21.674  33.800   4.791  1.00  8.24           C  
ATOM    653  CD  GLU A  46      21.841  33.756   6.313  1.00  8.24           C  
ATOM    654  OE1 GLU A  46      22.960  33.720   6.768  1.00  8.24           O  
ATOM    655  OE2 GLU A  46      20.848  33.772   7.015  1.00  8.24           O  
ATOM    656  H   GLU A  46      22.370  31.999   2.216  1.00  8.24           H  
ATOM    657  HA  GLU A  46      22.326  34.949   2.371  1.00  8.24           H  
ATOM    658 1HB  GLU A  46      23.510  32.871   4.230  1.00  8.24           H  
ATOM    659 2HB  GLU A  46      23.635  34.606   4.493  1.00  8.24           H  
ATOM    660 1HG  GLU A  46      21.096  34.682   4.518  1.00  8.24           H  
ATOM    661 2HG  GLU A  46      21.116  32.917   4.466  1.00  8.24           H  
ATOM    662  N   ASP A  47      24.764  33.678   0.913  1.00  9.05           N  
ATOM    663  CA  ASP A  47      26.102  33.865   0.346  1.00  9.05           C  
ATOM    664  C   ASP A  47      26.171  35.066  -0.610  1.00  9.05           C  
ATOM    665  O   ASP A  47      25.602  34.993  -1.698  1.00  9.05           O  
ATOM    666  CB  ASP A  47      26.556  32.597  -0.393  1.00  9.05           C  
ATOM    667  CG  ASP A  47      28.000  32.658  -0.980  1.00  9.05           C  
ATOM    668  OD1 ASP A  47      28.519  33.746  -1.196  1.00  9.05           O  
ATOM    669  OD2 ASP A  47      28.569  31.609  -1.202  1.00  9.05           O  
ATOM    670  H   ASP A  47      24.138  33.023   0.437  1.00  9.05           H  
ATOM    671  HA  ASP A  47      26.787  33.988   1.176  1.00  9.05           H  
ATOM    672 1HB  ASP A  47      26.489  31.743   0.282  1.00  9.05           H  
ATOM    673 2HB  ASP A  47      25.863  32.400  -1.216  1.00  9.05           H  
ATOM    674  N   PRO A  48      26.896  36.165  -0.289  1.00  9.64           N  
ATOM    675  CA  PRO A  48      27.005  37.391  -1.074  1.00  9.64           C  
ATOM    676  C   PRO A  48      27.333  37.159  -2.547  1.00  9.64           C  
ATOM    677  O   PRO A  48      26.923  37.943  -3.405  1.00  9.64           O  
ATOM    678  CB  PRO A  48      28.159  38.123  -0.384  1.00  9.64           C  
ATOM    679  CG  PRO A  48      28.088  37.665   1.039  1.00  9.64           C  
ATOM    680  CD  PRO A  48      27.707  36.206   0.953  1.00  9.64           C  
ATOM    681  HA  PRO A  48      26.091  37.967  -0.975  1.00  9.64           H  
ATOM    682 1HB  PRO A  48      29.113  37.864  -0.874  1.00  9.64           H  
ATOM    683 2HB  PRO A  48      28.026  39.209  -0.489  1.00  9.64           H  
ATOM    684 1HG  PRO A  48      29.057  37.820   1.538  1.00  9.64           H  
ATOM    685 2HG  PRO A  48      27.346  38.259   1.592  1.00  9.64           H  
ATOM    686 1HD  PRO A  48      28.596  35.559   0.856  1.00  9.64           H  
ATOM    687 2HD  PRO A  48      27.123  35.989   1.840  1.00  9.64           H  
ATOM    688  N   GLU A  49      28.042  36.073  -2.861  1.00  9.94           N  
ATOM    689  CA  GLU A  49      28.435  35.797  -4.244  1.00  9.94           C  
ATOM    690  C   GLU A  49      27.227  35.535  -5.138  1.00  9.94           C  
ATOM    691  O   GLU A  49      27.299  35.695  -6.359  1.00  9.94           O  
ATOM    692  CB  GLU A  49      29.390  34.605  -4.304  1.00  9.94           C  
ATOM    693  CG  GLU A  49      30.773  34.868  -3.685  1.00  9.94           C  
ATOM    694  CD  GLU A  49      31.589  35.910  -4.418  1.00  9.94           C  
ATOM    695  OE1 GLU A  49      31.745  35.788  -5.611  1.00  9.94           O  
ATOM    696  OE2 GLU A  49      32.057  36.827  -3.780  1.00  9.94           O  
ATOM    697  H   GLU A  49      28.315  35.393  -2.140  1.00  9.94           H  
ATOM    698  HA  GLU A  49      28.956  36.669  -4.630  1.00  9.94           H  
ATOM    699 1HB  GLU A  49      28.942  33.757  -3.781  1.00  9.94           H  
ATOM    700 2HB  GLU A  49      29.533  34.308  -5.341  1.00  9.94           H  
ATOM    701 1HG  GLU A  49      30.618  35.201  -2.655  1.00  9.94           H  
ATOM    702 2HG  GLU A  49      31.324  33.931  -3.651  1.00  9.94           H  
ATOM    703  N   LEU A  50      26.142  35.063  -4.536  1.00 10.03           N  
ATOM    704  CA  LEU A  50      24.934  34.723  -5.257  1.00 10.03           C  
ATOM    705  C   LEU A  50      23.876  35.828  -5.163  1.00 10.03           C  
ATOM    706  O   LEU A  50      22.739  35.644  -5.607  1.00 10.03           O  
ATOM    707  CB  LEU A  50      24.388  33.415  -4.688  1.00 10.03           C  
ATOM    708  CG  LEU A  50      25.361  32.228  -4.796  1.00 10.03           C  
ATOM    709  CD1 LEU A  50      24.742  31.006  -4.148  1.00 10.03           C  
ATOM    710  CD2 LEU A  50      25.690  31.984  -6.256  1.00 10.03           C  
ATOM    711  H   LEU A  50      26.138  34.968  -3.520  1.00 10.03           H  
ATOM    712  HA  LEU A  50      25.186  34.579  -6.305  1.00 10.03           H  
ATOM    713 1HB  LEU A  50      24.163  33.567  -3.625  1.00 10.03           H  
ATOM    714 2HB  LEU A  50      23.470  33.157  -5.208  1.00 10.03           H  
ATOM    715  HG  LEU A  50      26.283  32.461  -4.253  1.00 10.03           H  
ATOM    716 1HD1 LEU A  50      25.436  30.167  -4.209  1.00 10.03           H  
ATOM    717 2HD1 LEU A  50      24.537  31.227  -3.107  1.00 10.03           H  
ATOM    718 3HD1 LEU A  50      23.816  30.750  -4.657  1.00 10.03           H  
ATOM    719 1HD2 LEU A  50      26.387  31.150  -6.337  1.00 10.03           H  
ATOM    720 2HD2 LEU A  50      24.776  31.747  -6.800  1.00 10.03           H  
ATOM    721 3HD2 LEU A  50      26.145  32.881  -6.680  1.00 10.03           H  
ATOM    722  N   MET A  51      24.230  36.963  -4.556  1.00 10.07           N  
ATOM    723  CA  MET A  51      23.273  38.050  -4.376  1.00 10.07           C  
ATOM    724  C   MET A  51      23.226  38.997  -5.567  1.00 10.07           C  
ATOM    725  O   MET A  51      24.177  39.126  -6.334  1.00 10.07           O  
ATOM    726  CB  MET A  51      23.537  38.805  -3.079  1.00 10.07           C  
ATOM    727  CG  MET A  51      23.284  37.971  -1.830  1.00 10.07           C  
ATOM    728  SD  MET A  51      23.539  38.883  -0.300  1.00 10.07           S  
ATOM    729  CE  MET A  51      23.424  37.526   0.844  1.00 10.07           C  
ATOM    730  H   MET A  51      25.183  37.099  -4.219  1.00 10.07           H  
ATOM    731  HA  MET A  51      22.282  37.607  -4.288  1.00 10.07           H  
ATOM    732 1HB  MET A  51      24.573  39.147  -3.056  1.00 10.07           H  
ATOM    733 2HB  MET A  51      22.900  39.674  -3.030  1.00 10.07           H  
ATOM    734 1HG  MET A  51      22.259  37.607  -1.843  1.00 10.07           H  
ATOM    735 2HG  MET A  51      23.946  37.101  -1.832  1.00 10.07           H  
ATOM    736 1HE  MET A  51      23.564  37.883   1.863  1.00 10.07           H  
ATOM    737 2HE  MET A  51      22.446  37.047   0.752  1.00 10.07           H  
ATOM    738 3HE  MET A  51      24.194  36.807   0.612  1.00 10.07           H  
ATOM    739  N   LYS A  52      22.101  39.698  -5.692  1.00 10.24           N  
ATOM    740  CA  LYS A  52      21.879  40.685  -6.748  1.00 10.24           C  
ATOM    741  C   LYS A  52      22.203  42.100  -6.261  1.00 10.24           C  
ATOM    742  O   LYS A  52      21.906  43.091  -6.919  1.00 10.24           O  
ATOM    743  CB  LYS A  52      20.428  40.606  -7.221  1.00 10.24           C  
ATOM    744  CG  LYS A  52      20.038  39.232  -7.787  1.00 10.24           C  
ATOM    745  CD  LYS A  52      20.786  38.929  -9.076  1.00 10.24           C  
ATOM    746  CE  LYS A  52      20.418  37.581  -9.652  1.00 10.24           C  
ATOM    747  NZ  LYS A  52      21.133  37.332 -10.932  1.00 10.24           N  
ATOM    748  H   LYS A  52      21.354  39.530  -5.033  1.00 10.24           H  
ATOM    749  HA  LYS A  52      22.541  40.454  -7.580  1.00 10.24           H  
ATOM    750 1HB  LYS A  52      19.761  40.838  -6.393  1.00 10.24           H  
ATOM    751 2HB  LYS A  52      20.259  41.351  -7.999  1.00 10.24           H  
ATOM    752 1HG  LYS A  52      20.267  38.457  -7.054  1.00 10.24           H  
ATOM    753 2HG  LYS A  52      18.966  39.215  -7.986  1.00 10.24           H  
ATOM    754 1HD  LYS A  52      20.540  39.681  -9.823  1.00 10.24           H  
ATOM    755 2HD  LYS A  52      21.863  38.954  -8.896  1.00 10.24           H  
ATOM    756 1HE  LYS A  52      20.695  36.807  -8.938  1.00 10.24           H  
ATOM    757 2HE  LYS A  52      19.344  37.534  -9.830  1.00 10.24           H  
ATOM    758 1HZ  LYS A  52      20.885  36.427 -11.295  1.00 10.24           H  
ATOM    759 2HZ  LYS A  52      20.866  38.051 -11.600  1.00 10.24           H  
ATOM    760 3HZ  LYS A  52      22.139  37.377 -10.781  1.00 10.24           H  
ATOM    761  N   CYS A  53      22.792  42.152  -5.072  1.00 10.59           N  
ATOM    762  CA  CYS A  53      23.169  43.368  -4.362  1.00 10.59           C  
ATOM    763  C   CYS A  53      24.215  44.305  -5.018  1.00 10.59           C  
ATOM    764  O   CYS A  53      24.093  45.518  -4.851  1.00 10.59           O  
ATOM    765  CB  CYS A  53      23.660  42.991  -2.960  1.00 10.59           C  
ATOM    766  SG  CYS A  53      22.354  42.372  -1.887  1.00 10.59           S  
ATOM    767  H   CYS A  53      22.994  41.272  -4.629  1.00 10.59           H  
ATOM    768  HA  CYS A  53      22.256  43.951  -4.236  1.00 10.59           H  
ATOM    769 1HB  CYS A  53      24.426  42.228  -3.011  1.00 10.59           H  
ATOM    770 2HB  CYS A  53      24.102  43.866  -2.483  1.00 10.59           H  
ATOM    771  HG  CYS A  53      23.140  42.106  -0.845  1.00 10.59           H  
ATOM    772  N   PRO A  54      25.283  43.819  -5.702  1.00 11.10           N  
ATOM    773  CA  PRO A  54      26.329  44.642  -6.293  1.00 11.10           C  
ATOM    774  C   PRO A  54      25.808  45.656  -7.299  1.00 11.10           C  
ATOM    775  O   PRO A  54      24.840  45.408  -8.002  1.00 11.10           O  
ATOM    776  CB  PRO A  54      27.211  43.607  -7.001  1.00 11.10           C  
ATOM    777  CG  PRO A  54      26.969  42.317  -6.263  1.00 11.10           C  
ATOM    778  CD  PRO A  54      25.525  42.357  -5.869  1.00 11.10           C  
ATOM    779  HA  PRO A  54      26.884  45.149  -5.490  1.00 11.10           H  
ATOM    780 1HB  PRO A  54      26.919  43.553  -8.055  1.00 11.10           H  
ATOM    781 2HB  PRO A  54      28.260  43.919  -6.974  1.00 11.10           H  
ATOM    782 1HG  PRO A  54      27.198  41.461  -6.923  1.00 11.10           H  
ATOM    783 2HG  PRO A  54      27.642  42.237  -5.400  1.00 11.10           H  
ATOM    784 1HD  PRO A  54      24.940  41.942  -6.690  1.00 11.10           H  
ATOM    785 2HD  PRO A  54      25.414  41.791  -4.950  1.00 11.10           H  
ATOM    786  N   VAL A  55      26.464  46.801  -7.388  1.00 11.50           N  
ATOM    787  CA  VAL A  55      26.078  47.812  -8.367  1.00 11.50           C  
ATOM    788  C   VAL A  55      26.411  47.466  -9.840  1.00 11.50           C  
ATOM    789  O   VAL A  55      25.588  47.730 -10.715  1.00 11.50           O  
ATOM    790  CB  VAL A  55      26.654  49.196  -8.002  1.00 11.50           C  
ATOM    791  CG1 VAL A  55      26.374  50.171  -9.123  1.00 11.50           C  
ATOM    792  CG2 VAL A  55      26.023  49.667  -6.710  1.00 11.50           C  
ATOM    793  H   VAL A  55      27.241  46.979  -6.767  1.00 11.50           H  
ATOM    794  HA  VAL A  55      24.992  47.911  -8.304  1.00 11.50           H  
ATOM    795  HB  VAL A  55      27.717  49.142  -7.872  1.00 11.50           H  
ATOM    796 1HG1 VAL A  55      26.778  51.149  -8.865  1.00 11.50           H  
ATOM    797 2HG1 VAL A  55      26.844  49.812 -10.038  1.00 11.50           H  
ATOM    798 3HG1 VAL A  55      25.297  50.252  -9.273  1.00 11.50           H  
ATOM    799 1HG2 VAL A  55      26.423  50.646  -6.444  1.00 11.50           H  
ATOM    800 2HG2 VAL A  55      24.942  49.738  -6.836  1.00 11.50           H  
ATOM    801 3HG2 VAL A  55      26.248  48.955  -5.914  1.00 11.50           H  
ATOM    802  N   PRO A  56      27.613  46.933 -10.169  1.00 11.33           N  
ATOM    803  CA  PRO A  56      28.046  46.608 -11.520  1.00 11.33           C  
ATOM    804  C   PRO A  56      27.138  45.600 -12.206  1.00 11.33           C  
ATOM    805  O   PRO A  56      26.537  44.738 -11.558  1.00 11.33           O  
ATOM    806  CB  PRO A  56      29.444  46.014 -11.307  1.00 11.33           C  
ATOM    807  CG  PRO A  56      29.898  46.563  -9.991  1.00 11.33           C  
ATOM    808  CD  PRO A  56      28.655  46.624  -9.156  1.00 11.33           C  
ATOM    809  HA  PRO A  56      28.101  47.537 -12.106  1.00 11.33           H  
ATOM    810 1HB  PRO A  56      29.395  44.927 -11.315  1.00 11.33           H  
ATOM    811 2HB  PRO A  56      30.105  46.310 -12.134  1.00 11.33           H  
ATOM    812 1HG  PRO A  56      30.675  45.913  -9.553  1.00 11.33           H  
ATOM    813 2HG  PRO A  56      30.357  47.554 -10.130  1.00 11.33           H  
ATOM    814 1HD  PRO A  56      28.485  45.640  -8.714  1.00 11.33           H  
ATOM    815 2HD  PRO A  56      28.802  47.397  -8.425  1.00 11.33           H  
ATOM    816  N   GLY A  57      27.131  45.641 -13.540  1.00 10.50           N  
ATOM    817  CA  GLY A  57      26.331  44.769 -14.418  1.00 10.50           C  
ATOM    818  C   GLY A  57      26.515  43.259 -14.200  1.00 10.50           C  
ATOM    819  O   GLY A  57      25.755  42.454 -14.739  1.00 10.50           O  
ATOM    820  H   GLY A  57      27.679  46.364 -13.990  1.00 10.50           H  
ATOM    821 1HA  GLY A  57      25.278  45.018 -14.284  1.00 10.50           H  
ATOM    822 2HA  GLY A  57      26.566  45.005 -15.455  1.00 10.50           H  
ATOM    823  N   CYS A  58      27.485  42.882 -13.356  1.00  9.35           N  
ATOM    824  CA  CYS A  58      27.785  41.503 -12.975  1.00  9.35           C  
ATOM    825  C   CYS A  58      26.550  40.827 -12.369  1.00  9.35           C  
ATOM    826  O   CYS A  58      26.429  39.603 -12.375  1.00  9.35           O  
ATOM    827  CB  CYS A  58      28.886  41.502 -11.918  1.00  9.35           C  
ATOM    828  SG  CYS A  58      28.378  42.284 -10.343  1.00  9.35           S  
ATOM    829  H   CYS A  58      28.048  43.611 -12.952  1.00  9.35           H  
ATOM    830  HA  CYS A  58      28.107  40.950 -13.854  1.00  9.35           H  
ATOM    831 1HB  CYS A  58      29.197  40.480 -11.709  1.00  9.35           H  
ATOM    832 2HB  CYS A  58      29.751  42.043 -12.301  1.00  9.35           H  
ATOM    833  HG  CYS A  58      27.738  43.349 -10.886  1.00  9.35           H  
ATOM    834  N   VAL A  59      25.628  41.649 -11.879  1.00  8.23           N  
ATOM    835  CA  VAL A  59      24.372  41.203 -11.309  1.00  8.23           C  
ATOM    836  C   VAL A  59      23.526  40.416 -12.305  1.00  8.23           C  
ATOM    837  O   VAL A  59      22.827  39.467 -11.929  1.00  8.23           O  
ATOM    838  CB  VAL A  59      23.565  42.414 -10.838  1.00  8.23           C  
ATOM    839  CG1 VAL A  59      22.181  42.006 -10.475  1.00  8.23           C  
ATOM    840  CG2 VAL A  59      24.221  42.999  -9.653  1.00  8.23           C  
ATOM    841  H   VAL A  59      25.827  42.652 -11.892  1.00  8.23           H  
ATOM    842  HA  VAL A  59      24.594  40.569 -10.450  1.00  8.23           H  
ATOM    843  HB  VAL A  59      23.509  43.154 -11.638  1.00  8.23           H  
ATOM    844 1HG1 VAL A  59      21.618  42.875 -10.130  1.00  8.23           H  
ATOM    845 2HG1 VAL A  59      21.684  41.570 -11.344  1.00  8.23           H  
ATOM    846 3HG1 VAL A  59      22.242  41.290  -9.691  1.00  8.23           H  
ATOM    847 1HG2 VAL A  59      23.636  43.851  -9.324  1.00  8.23           H  
ATOM    848 2HG2 VAL A  59      24.264  42.265  -8.862  1.00  8.23           H  
ATOM    849 3HG2 VAL A  59      25.230  43.322  -9.907  1.00  8.23           H  
ATOM    850  N   GLY A  60      23.529  40.872 -13.559  1.00  7.40           N  
ATOM    851  CA  GLY A  60      22.724  40.278 -14.612  1.00  7.40           C  
ATOM    852  C   GLY A  60      21.676  41.270 -15.092  1.00  7.40           C  
ATOM    853  O   GLY A  60      20.617  41.417 -14.481  1.00  7.40           O  
ATOM    854  H   GLY A  60      24.171  41.621 -13.810  1.00  7.40           H  
ATOM    855 1HA  GLY A  60      23.372  39.994 -15.442  1.00  7.40           H  
ATOM    856 2HA  GLY A  60      22.245  39.374 -14.249  1.00  7.40           H  
TER     857
ENDMDL

