REMARK ID 643507 MODEL 1 line_15_sample195
PFRMAT TS
TARGET line_15_sample195
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       3.458   1.487   3.103  1.00  3.22           N  
ATOM      2  CA  ASP A   1       4.122   1.594   1.810  1.00  3.22           C  
ATOM      3  C   ASP A   1       4.838   2.928   1.629  1.00  3.22           C  
ATOM      4  O   ASP A   1       4.748   3.812   2.484  1.00  3.22           O  
ATOM      5  CB  ASP A   1       3.098   1.358   0.681  1.00  3.22           C  
ATOM      6  CG  ASP A   1       1.933   2.430   0.571  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       2.018   3.514   1.129  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       0.956   2.124  -0.073  1.00  3.22           O  
ATOM      9 1H   ASP A   1       3.929   0.794   3.665  1.00  3.22           H  
ATOM     10 2H   ASP A   1       3.491   2.379   3.573  1.00  3.22           H  
ATOM     11 3H   ASP A   1       2.496   1.211   2.968  1.00  3.22           H  
ATOM     12  HA  ASP A   1       4.873   0.806   1.751  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       3.620   1.333  -0.274  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       2.642   0.378   0.818  1.00  3.22           H  
ATOM     15  N   LEU A   2       5.546   3.069   0.509  1.00  2.96           N  
ATOM     16  CA  LEU A   2       6.264   4.304   0.213  1.00  2.96           C  
ATOM     17  C   LEU A   2       5.637   5.072  -0.940  1.00  2.96           C  
ATOM     18  O   LEU A   2       5.867   4.754  -2.109  1.00  2.96           O  
ATOM     19  CB  LEU A   2       7.721   3.995  -0.134  1.00  2.96           C  
ATOM     20  CG  LEU A   2       8.519   3.251   0.934  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       9.892   2.928   0.387  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       8.620   4.116   2.177  1.00  2.96           C  
ATOM     23  H   LEU A   2       5.588   2.314  -0.159  1.00  2.96           H  
ATOM     24  HA  LEU A   2       6.240   4.941   1.096  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       7.742   3.398  -1.044  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       8.232   4.937  -0.334  1.00  2.96           H  
ATOM     27  HG  LEU A   2       8.023   2.315   1.181  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2      10.475   2.394   1.138  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       9.795   2.307  -0.502  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2      10.397   3.843   0.132  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       9.192   3.588   2.940  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       9.121   5.049   1.931  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       7.619   4.331   2.555  1.00  2.96           H  
ATOM     34  N   LYS A   3       4.847   6.082  -0.617  1.00  2.74           N  
ATOM     35  CA  LYS A   3       4.180   6.856  -1.649  1.00  2.74           C  
ATOM     36  C   LYS A   3       5.161   7.877  -2.188  1.00  2.74           C  
ATOM     37  O   LYS A   3       5.994   8.381  -1.439  1.00  2.74           O  
ATOM     38  CB  LYS A   3       2.915   7.513  -1.107  1.00  2.74           C  
ATOM     39  CG  LYS A   3       1.834   6.498  -0.710  1.00  2.74           C  
ATOM     40  CD  LYS A   3       0.568   7.170  -0.212  1.00  2.74           C  
ATOM     41  CE  LYS A   3      -0.537   6.140   0.054  1.00  2.74           C  
ATOM     42  NZ  LYS A   3      -0.220   5.239   1.204  1.00  2.74           N  
ATOM     43  H   LYS A   3       4.693   6.299   0.359  1.00  2.74           H  
ATOM     44  HA  LYS A   3       3.899   6.190  -2.466  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       3.158   8.104  -0.225  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       2.499   8.188  -1.856  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       1.591   5.868  -1.566  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       2.219   5.851   0.084  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       0.782   7.705   0.713  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       0.216   7.884  -0.955  1.00  2.74           H  
ATOM     51 1HE  LYS A   3      -1.464   6.667   0.267  1.00  2.74           H  
ATOM     52 2HE  LYS A   3      -0.675   5.528  -0.838  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3      -0.971   4.585   1.333  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       0.650   4.696   1.036  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3      -0.100   5.779   2.039  1.00  2.74           H  
ATOM     56  N   CYS A   4       5.086   8.143  -3.483  1.00  2.57           N  
ATOM     57  CA  CYS A   4       5.958   9.111  -4.142  1.00  2.57           C  
ATOM     58  C   CYS A   4       5.413  10.544  -4.129  1.00  2.57           C  
ATOM     59  O   CYS A   4       4.357  10.797  -4.706  1.00  2.57           O  
ATOM     60  CB  CYS A   4       6.175   8.692  -5.584  1.00  2.57           C  
ATOM     61  SG  CYS A   4       7.121   9.870  -6.528  1.00  2.57           S  
ATOM     62  H   CYS A   4       4.386   7.665  -4.033  1.00  2.57           H  
ATOM     63  HA  CYS A   4       6.920   9.075  -3.646  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       6.695   7.736  -5.615  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       5.215   8.555  -6.056  1.00  2.57           H  
ATOM     66  N   PRO A   5       6.076  11.522  -3.450  1.00  2.46           N  
ATOM     67  CA  PRO A   5       5.728  12.943  -3.395  1.00  2.46           C  
ATOM     68  C   PRO A   5       5.742  13.689  -4.740  1.00  2.46           C  
ATOM     69  O   PRO A   5       5.143  14.757  -4.866  1.00  2.46           O  
ATOM     70  CB  PRO A   5       6.832  13.526  -2.500  1.00  2.46           C  
ATOM     71  CG  PRO A   5       7.336  12.378  -1.699  1.00  2.46           C  
ATOM     72  CD  PRO A   5       7.255  11.205  -2.617  1.00  2.46           C  
ATOM     73  HA  PRO A   5       4.744  13.044  -2.914  1.00  2.46           H  
ATOM     74 1HB  PRO A   5       7.618  13.979  -3.125  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       6.419  14.331  -1.875  1.00  2.46           H  
ATOM     76 1HG  PRO A   5       8.370  12.568  -1.364  1.00  2.46           H  
ATOM     77 2HG  PRO A   5       6.726  12.248  -0.793  1.00  2.46           H  
ATOM     78 1HD  PRO A   5       8.156  11.147  -3.230  1.00  2.46           H  
ATOM     79 2HD  PRO A   5       7.115  10.347  -1.980  1.00  2.46           H  
ATOM     80  N   THR A   6       6.470  13.158  -5.722  1.00  2.39           N  
ATOM     81  CA  THR A   6       6.623  13.821  -7.016  1.00  2.39           C  
ATOM     82  C   THR A   6       5.301  13.786  -7.816  1.00  2.39           C  
ATOM     83  O   THR A   6       4.750  12.710  -8.024  1.00  2.39           O  
ATOM     84  CB  THR A   6       7.781  13.169  -7.814  1.00  2.39           C  
ATOM     85  OG1 THR A   6       8.985  13.264  -7.055  1.00  2.39           O  
ATOM     86  CG2 THR A   6       8.003  13.825  -9.146  1.00  2.39           C  
ATOM     87  H   THR A   6       6.933  12.272  -5.575  1.00  2.39           H  
ATOM     88  HA  THR A   6       6.938  14.833  -6.815  1.00  2.39           H  
ATOM     89  HB  THR A   6       7.561  12.164  -7.997  1.00  2.39           H  
ATOM     90  HG1 THR A   6       8.890  12.793  -6.222  1.00  2.39           H  
ATOM     91 1HG2 THR A   6       8.827  13.327  -9.656  1.00  2.39           H  
ATOM     92 2HG2 THR A   6       7.127  13.746  -9.740  1.00  2.39           H  
ATOM     93 3HG2 THR A   6       8.252  14.869  -8.995  1.00  2.39           H  
ATOM     94  N   PRO A   7       4.797  14.930  -8.342  1.00  2.33           N  
ATOM     95  CA  PRO A   7       3.570  15.056  -9.131  1.00  2.33           C  
ATOM     96  C   PRO A   7       3.495  14.141 -10.353  1.00  2.33           C  
ATOM     97  O   PRO A   7       2.410  13.845 -10.846  1.00  2.33           O  
ATOM     98  CB  PRO A   7       3.616  16.518  -9.582  1.00  2.33           C  
ATOM     99  CG  PRO A   7       4.406  17.225  -8.520  1.00  2.33           C  
ATOM    100  CD  PRO A   7       5.451  16.237  -8.069  1.00  2.33           C  
ATOM    101  HA  PRO A   7       2.705  14.881  -8.471  1.00  2.33           H  
ATOM    102 1HB  PRO A   7       4.083  16.586 -10.578  1.00  2.33           H  
ATOM    103 2HB  PRO A   7       2.593  16.909  -9.684  1.00  2.33           H  
ATOM    104 1HG  PRO A   7       4.842  18.149  -8.925  1.00  2.33           H  
ATOM    105 2HG  PRO A   7       3.738  17.528  -7.698  1.00  2.33           H  
ATOM    106 1HD  PRO A   7       6.380  16.357  -8.634  1.00  2.33           H  
ATOM    107 2HD  PRO A   7       5.572  16.407  -6.985  1.00  2.33           H  
ATOM    108  N   GLY A   8       4.648  13.714 -10.857  1.00  2.28           N  
ATOM    109  CA  GLY A   8       4.703  12.848 -12.023  1.00  2.28           C  
ATOM    110  C   GLY A   8       4.545  11.361 -11.684  1.00  2.28           C  
ATOM    111  O   GLY A   8       4.558  10.526 -12.595  1.00  2.28           O  
ATOM    112  H   GLY A   8       5.510  13.986 -10.423  1.00  2.28           H  
ATOM    113 1HA  GLY A   8       3.923  13.143 -12.722  1.00  2.28           H  
ATOM    114 2HA  GLY A   8       5.656  13.000 -12.530  1.00  2.28           H  
ATOM    115  N   CYS A   9       4.381  11.022 -10.397  1.00  2.19           N  
ATOM    116  CA  CYS A   9       4.274   9.629  -9.978  1.00  2.19           C  
ATOM    117  C   CYS A   9       2.896   8.991 -10.037  1.00  2.19           C  
ATOM    118  O   CYS A   9       1.862   9.656 -10.057  1.00  2.19           O  
ATOM    119  CB  CYS A   9       4.819   9.435  -8.582  1.00  2.19           C  
ATOM    120  SG  CYS A   9       6.593   9.567  -8.505  1.00  2.19           S  
ATOM    121  H   CYS A   9       4.362  11.743  -9.675  1.00  2.19           H  
ATOM    122  HA  CYS A   9       4.922   9.062 -10.628  1.00  2.19           H  
ATOM    123 1HB  CYS A   9       4.385  10.178  -7.907  1.00  2.19           H  
ATOM    124 2HB  CYS A   9       4.535   8.455  -8.226  1.00  2.19           H  
ATOM    125  N   ASP A  10       2.917   7.657 -10.050  1.00  2.07           N  
ATOM    126  CA  ASP A  10       1.723   6.825 -10.094  1.00  2.07           C  
ATOM    127  C   ASP A  10       1.830   5.605  -9.182  1.00  2.07           C  
ATOM    128  O   ASP A  10       1.115   4.621  -9.365  1.00  2.07           O  
ATOM    129  CB  ASP A  10       1.504   6.351 -11.520  1.00  2.07           C  
ATOM    130  CG  ASP A  10       2.648   5.446 -12.023  1.00  2.07           C  
ATOM    131  OD1 ASP A  10       3.589   5.160 -11.263  1.00  2.07           O  
ATOM    132  OD2 ASP A  10       2.610   5.093 -13.178  1.00  2.07           O  
ATOM    133  H   ASP A  10       3.813   7.200 -10.046  1.00  2.07           H  
ATOM    134  HA  ASP A  10       0.869   7.423  -9.772  1.00  2.07           H  
ATOM    135 1HB  ASP A  10       0.567   5.799 -11.579  1.00  2.07           H  
ATOM    136 2HB  ASP A  10       1.419   7.216 -12.184  1.00  2.07           H  
ATOM    137  N   GLY A  11       2.747   5.654  -8.221  1.00  1.95           N  
ATOM    138  CA  GLY A  11       2.975   4.524  -7.326  1.00  1.95           C  
ATOM    139  C   GLY A  11       4.129   3.593  -7.749  1.00  1.95           C  
ATOM    140  O   GLY A  11       4.530   2.730  -6.964  1.00  1.95           O  
ATOM    141  H   GLY A  11       3.294   6.492  -8.110  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       3.181   4.907  -6.327  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       2.058   3.942  -7.248  1.00  1.95           H  
ATOM    144  N   SER A  12       4.686   3.769  -8.958  1.00  1.89           N  
ATOM    145  CA  SER A  12       5.808   2.922  -9.383  1.00  1.89           C  
ATOM    146  C   SER A  12       6.904   2.875  -8.323  1.00  1.89           C  
ATOM    147  O   SER A  12       7.251   3.894  -7.719  1.00  1.89           O  
ATOM    148  CB  SER A  12       6.413   3.415 -10.686  1.00  1.89           C  
ATOM    149  OG  SER A  12       5.521   3.268 -11.751  1.00  1.89           O  
ATOM    150  H   SER A  12       4.298   4.451  -9.621  1.00  1.89           H  
ATOM    151  HA  SER A  12       5.434   1.910  -9.536  1.00  1.89           H  
ATOM    152 1HB  SER A  12       6.684   4.465 -10.581  1.00  1.89           H  
ATOM    153 2HB  SER A  12       7.328   2.861 -10.891  1.00  1.89           H  
ATOM    154  HG  SER A  12       4.762   3.879 -11.567  1.00  1.89           H  
ATOM    155  N   GLY A  13       7.453   1.678  -8.111  1.00  1.90           N  
ATOM    156  CA  GLY A  13       8.480   1.456  -7.100  1.00  1.90           C  
ATOM    157  C   GLY A  13       9.787   2.190  -7.365  1.00  1.90           C  
ATOM    158  O   GLY A  13      10.168   2.437  -8.508  1.00  1.90           O  
ATOM    159  H   GLY A  13       7.123   0.893  -8.652  1.00  1.90           H  
ATOM    160 1HA  GLY A  13       8.088   1.765  -6.130  1.00  1.90           H  
ATOM    161 2HA  GLY A  13       8.679   0.388  -7.025  1.00  1.90           H  
ATOM    162  N   HIS A  14      10.468   2.522  -6.276  1.00  1.99           N  
ATOM    163  CA  HIS A  14      11.757   3.211  -6.262  1.00  1.99           C  
ATOM    164  C   HIS A  14      12.896   2.320  -6.782  1.00  1.99           C  
ATOM    165  O   HIS A  14      12.904   1.109  -6.543  1.00  1.99           O  
ATOM    166  CB  HIS A  14      12.026   3.725  -4.837  1.00  1.99           C  
ATOM    167  CG  HIS A  14      13.167   4.654  -4.705  1.00  1.99           C  
ATOM    168  ND1 HIS A  14      14.467   4.235  -4.630  1.00  1.99           N  
ATOM    169  CD2 HIS A  14      13.205   5.995  -4.669  1.00  1.99           C  
ATOM    170  CE1 HIS A  14      15.252   5.275  -4.538  1.00  1.99           C  
ATOM    171  NE2 HIS A  14      14.505   6.355  -4.561  1.00  1.99           N  
ATOM    172  H   HIS A  14      10.064   2.276  -5.385  1.00  1.99           H  
ATOM    173  HA  HIS A  14      11.709   4.081  -6.918  1.00  1.99           H  
ATOM    174 1HB  HIS A  14      11.144   4.230  -4.460  1.00  1.99           H  
ATOM    175 2HB  HIS A  14      12.215   2.878  -4.181  1.00  1.99           H  
ATOM    176  HD1 HIS A  14      14.805   3.287  -4.672  1.00  1.99           H  
ATOM    177  HD2 HIS A  14      12.438   6.754  -4.715  1.00  1.99           H  
ATOM    178  HE1 HIS A  14      16.329   5.143  -4.463  1.00  1.99           H  
ATOM    179  N   ILE A  15      13.839   2.925  -7.505  1.00  2.16           N  
ATOM    180  CA  ILE A  15      15.025   2.266  -8.040  1.00  2.16           C  
ATOM    181  C   ILE A  15      15.997   1.939  -6.921  1.00  2.16           C  
ATOM    182  O   ILE A  15      16.241   2.771  -6.046  1.00  2.16           O  
ATOM    183  CB  ILE A  15      15.721   3.174  -9.073  1.00  2.16           C  
ATOM    184  CG1 ILE A  15      14.799   3.382 -10.281  1.00  2.16           C  
ATOM    185  CG2 ILE A  15      17.057   2.586  -9.505  1.00  2.16           C  
ATOM    186  CD1 ILE A  15      15.254   4.485 -11.215  1.00  2.16           C  
ATOM    187  H   ILE A  15      13.767   3.928  -7.677  1.00  2.16           H  
ATOM    188  HA  ILE A  15      14.721   1.338  -8.523  1.00  2.16           H  
ATOM    189  HB  ILE A  15      15.901   4.138  -8.631  1.00  2.16           H  
ATOM    190 1HG1 ILE A  15      14.744   2.453 -10.844  1.00  2.16           H  
ATOM    191 2HG1 ILE A  15      13.812   3.619  -9.922  1.00  2.16           H  
ATOM    192 1HG2 ILE A  15      17.526   3.253 -10.226  1.00  2.16           H  
ATOM    193 2HG2 ILE A  15      17.709   2.478  -8.645  1.00  2.16           H  
ATOM    194 3HG2 ILE A  15      16.895   1.612  -9.964  1.00  2.16           H  
ATOM    195 1HD1 ILE A  15      14.559   4.575 -12.039  1.00  2.16           H  
ATOM    196 2HD1 ILE A  15      15.288   5.427 -10.666  1.00  2.16           H  
ATOM    197 3HD1 ILE A  15      16.243   4.250 -11.600  1.00  2.16           H  
ATOM    198  N   THR A  16      16.559   0.733  -6.923  1.00  2.39           N  
ATOM    199  CA  THR A  16      17.498   0.313  -5.876  1.00  2.39           C  
ATOM    200  C   THR A  16      18.873   0.994  -5.996  1.00  2.39           C  
ATOM    201  O   THR A  16      19.879   0.366  -6.327  1.00  2.39           O  
ATOM    202  CB  THR A  16      17.669  -1.211  -5.902  1.00  2.39           C  
ATOM    203  OG1 THR A  16      18.086  -1.619  -7.211  1.00  2.39           O  
ATOM    204  CG2 THR A  16      16.351  -1.887  -5.561  1.00  2.39           C  
ATOM    205  H   THR A  16      16.325   0.087  -7.663  1.00  2.39           H  
ATOM    206  HA  THR A  16      17.075   0.590  -4.910  1.00  2.39           H  
ATOM    207  HB  THR A  16      18.429  -1.504  -5.177  1.00  2.39           H  
ATOM    208  HG1 THR A  16      18.923  -1.194  -7.423  1.00  2.39           H  
ATOM    209 1HG2 THR A  16      16.478  -2.970  -5.585  1.00  2.39           H  
ATOM    210 2HG2 THR A  16      16.032  -1.580  -4.566  1.00  2.39           H  
ATOM    211 3HG2 THR A  16      15.593  -1.595  -6.290  1.00  2.39           H  
ATOM    212  N   GLY A  17      18.859   2.302  -5.751  1.00  2.63           N  
ATOM    213  CA  GLY A  17      19.980   3.229  -5.829  1.00  2.63           C  
ATOM    214  C   GLY A  17      20.469   3.640  -4.439  1.00  2.63           C  
ATOM    215  O   GLY A  17      20.618   2.809  -3.546  1.00  2.63           O  
ATOM    216  H   GLY A  17      17.951   2.679  -5.501  1.00  2.63           H  
ATOM    217 1HA  GLY A  17      20.797   2.765  -6.382  1.00  2.63           H  
ATOM    218 2HA  GLY A  17      19.678   4.112  -6.389  1.00  2.63           H  
ATOM    219  N   ASN A  18      20.728   4.938  -4.265  1.00  2.82           N  
ATOM    220  CA  ASN A  18      21.309   5.464  -3.027  1.00  2.82           C  
ATOM    221  C   ASN A  18      20.294   5.992  -2.008  1.00  2.82           C  
ATOM    222  O   ASN A  18      20.681   6.618  -1.019  1.00  2.82           O  
ATOM    223  CB  ASN A  18      22.281   6.575  -3.364  1.00  2.82           C  
ATOM    224  CG  ASN A  18      23.499   6.079  -4.083  1.00  2.82           C  
ATOM    225  OD1 ASN A  18      24.030   5.004  -3.778  1.00  2.82           O  
ATOM    226  ND2 ASN A  18      23.955   6.843  -5.044  1.00  2.82           N  
ATOM    227  H   ASN A  18      20.555   5.578  -5.027  1.00  2.82           H  
ATOM    228  HA  ASN A  18      21.856   4.654  -2.541  1.00  2.82           H  
ATOM    229 1HB  ASN A  18      21.782   7.316  -3.988  1.00  2.82           H  
ATOM    230 2HB  ASN A  18      22.589   7.079  -2.447  1.00  2.82           H  
ATOM    231 1HD2 ASN A  18      24.765   6.565  -5.563  1.00  2.82           H  
ATOM    232 2HD2 ASN A  18      23.496   7.706  -5.258  1.00  2.82           H  
ATOM    233  N   TYR A  19      19.006   5.761  -2.246  1.00  2.93           N  
ATOM    234  CA  TYR A  19      17.980   6.260  -1.335  1.00  2.93           C  
ATOM    235  C   TYR A  19      17.045   5.123  -0.940  1.00  2.93           C  
ATOM    236  O   TYR A  19      16.707   4.273  -1.757  1.00  2.93           O  
ATOM    237  CB  TYR A  19      17.198   7.389  -2.013  1.00  2.93           C  
ATOM    238  CG  TYR A  19      18.089   8.510  -2.482  1.00  2.93           C  
ATOM    239  CD1 TYR A  19      18.678   8.409  -3.738  1.00  2.93           C  
ATOM    240  CD2 TYR A  19      18.343   9.607  -1.684  1.00  2.93           C  
ATOM    241  CE1 TYR A  19      19.515   9.394  -4.189  1.00  2.93           C  
ATOM    242  CE2 TYR A  19      19.185  10.603  -2.141  1.00  2.93           C  
ATOM    243  CZ  TYR A  19      19.771  10.496  -3.390  1.00  2.93           C  
ATOM    244  OH  TYR A  19      20.615  11.486  -3.845  1.00  2.93           O  
ATOM    245  H   TYR A  19      18.743   5.230  -3.062  1.00  2.93           H  
ATOM    246  HA  TYR A  19      18.454   6.636  -0.429  1.00  2.93           H  
ATOM    247 1HB  TYR A  19      16.667   7.009  -2.866  1.00  2.93           H  
ATOM    248 2HB  TYR A  19      16.455   7.798  -1.325  1.00  2.93           H  
ATOM    249  HD1 TYR A  19      18.473   7.540  -4.364  1.00  2.93           H  
ATOM    250  HD2 TYR A  19      17.885   9.687  -0.703  1.00  2.93           H  
ATOM    251  HE1 TYR A  19      19.976   9.307  -5.171  1.00  2.93           H  
ATOM    252  HE2 TYR A  19      19.388  11.471  -1.515  1.00  2.93           H  
ATOM    253  HH  TYR A  19      20.689  12.173  -3.176  1.00  2.93           H  
ATOM    254  N   ALA A  20      16.599   5.123   0.313  1.00  2.92           N  
ATOM    255  CA  ALA A  20      15.670   4.103   0.806  1.00  2.92           C  
ATOM    256  C   ALA A  20      14.204   4.416   0.503  1.00  2.92           C  
ATOM    257  O   ALA A  20      13.320   3.615   0.803  1.00  2.92           O  
ATOM    258  CB  ALA A  20      15.839   3.940   2.305  1.00  2.92           C  
ATOM    259  H   ALA A  20      16.920   5.842   0.945  1.00  2.92           H  
ATOM    260  HA  ALA A  20      15.918   3.161   0.315  1.00  2.92           H  
ATOM    261 1HB  ALA A  20      15.175   3.153   2.660  1.00  2.92           H  
ATOM    262 2HB  ALA A  20      16.872   3.674   2.530  1.00  2.92           H  
ATOM    263 3HB  ALA A  20      15.590   4.871   2.797  1.00  2.92           H  
ATOM    264  N   SER A  21      13.943   5.596  -0.036  1.00  2.83           N  
ATOM    265  CA  SER A  21      12.577   6.029  -0.298  1.00  2.83           C  
ATOM    266  C   SER A  21      12.546   7.145  -1.322  1.00  2.83           C  
ATOM    267  O   SER A  21      13.586   7.656  -1.724  1.00  2.83           O  
ATOM    268  CB  SER A  21      11.891   6.487   0.979  1.00  2.83           C  
ATOM    269  OG  SER A  21      12.390   7.720   1.431  1.00  2.83           O  
ATOM    270  H   SER A  21      14.713   6.198  -0.284  1.00  2.83           H  
ATOM    271  HA  SER A  21      12.027   5.187  -0.713  1.00  2.83           H  
ATOM    272 1HB  SER A  21      10.824   6.573   0.800  1.00  2.83           H  
ATOM    273 2HB  SER A  21      12.023   5.731   1.754  1.00  2.83           H  
ATOM    274  HG  SER A  21      11.871   7.934   2.218  1.00  2.83           H  
ATOM    275  N   HIS A  22      11.344   7.622  -1.640  1.00  2.70           N  
ATOM    276  CA  HIS A  22      11.120   8.689  -2.628  1.00  2.70           C  
ATOM    277  C   HIS A  22      11.306  10.097  -2.039  1.00  2.70           C  
ATOM    278  O   HIS A  22      10.712  11.067  -2.508  1.00  2.70           O  
ATOM    279  CB  HIS A  22       9.699   8.609  -3.180  1.00  2.70           C  
ATOM    280  CG  HIS A  22       9.346   7.405  -3.983  1.00  2.70           C  
ATOM    281  ND1 HIS A  22       9.766   7.228  -5.277  1.00  2.70           N  
ATOM    282  CD2 HIS A  22       8.583   6.332  -3.681  1.00  2.70           C  
ATOM    283  CE1 HIS A  22       9.269   6.094  -5.748  1.00  2.70           C  
ATOM    284  NE2 HIS A  22       8.550   5.531  -4.796  1.00  2.70           N  
ATOM    285  H   HIS A  22      10.533   7.186  -1.224  1.00  2.70           H  
ATOM    286  HA  HIS A  22      11.826   8.585  -3.449  1.00  2.70           H  
ATOM    287 1HB  HIS A  22       8.989   8.676  -2.353  1.00  2.70           H  
ATOM    288 2HB  HIS A  22       9.537   9.466  -3.825  1.00  2.70           H  
ATOM    289  HD2 HIS A  22       8.074   6.145  -2.734  1.00  2.70           H  
ATOM    290  HE1 HIS A  22       9.423   5.690  -6.753  1.00  2.70           H  
ATOM    291  HE2 HIS A  22       8.043   4.656  -4.865  1.00  2.70           H  
ATOM    292  N   ARG A  23      12.125  10.183  -0.990  1.00  2.54           N  
ATOM    293  CA  ARG A  23      12.506  11.408  -0.289  1.00  2.54           C  
ATOM    294  C   ARG A  23      13.234  12.435  -1.174  1.00  2.54           C  
ATOM    295  O   ARG A  23      13.287  13.622  -0.843  1.00  2.54           O  
ATOM    296  CB  ARG A  23      13.401  11.035   0.889  1.00  2.54           C  
ATOM    297  CG  ARG A  23      14.760  10.416   0.486  1.00  2.54           C  
ATOM    298  CD  ARG A  23      15.582   9.974   1.665  1.00  2.54           C  
ATOM    299  NE  ARG A  23      15.025   8.799   2.372  1.00  2.54           N  
ATOM    300  CZ  ARG A  23      15.516   8.330   3.548  1.00  2.54           C  
ATOM    301  NH1 ARG A  23      16.549   8.929   4.109  1.00  2.54           N  
ATOM    302  NH2 ARG A  23      14.971   7.282   4.145  1.00  2.54           N  
ATOM    303  H   ARG A  23      12.553   9.320  -0.678  1.00  2.54           H  
ATOM    304  HA  ARG A  23      11.597  11.869   0.096  1.00  2.54           H  
ATOM    305 1HB  ARG A  23      13.606  11.922   1.483  1.00  2.54           H  
ATOM    306 2HB  ARG A  23      12.887  10.322   1.528  1.00  2.54           H  
ATOM    307 1HG  ARG A  23      14.583   9.548  -0.151  1.00  2.54           H  
ATOM    308 2HG  ARG A  23      15.345  11.152  -0.065  1.00  2.54           H  
ATOM    309 1HD  ARG A  23      16.578   9.714   1.319  1.00  2.54           H  
ATOM    310 2HD  ARG A  23      15.652  10.795   2.376  1.00  2.54           H  
ATOM    311  HE  ARG A  23      14.215   8.323   1.966  1.00  2.54           H  
ATOM    312 1HH1 ARG A  23      16.971   9.734   3.666  1.00  2.54           H  
ATOM    313 2HH1 ARG A  23      16.916   8.588   4.987  1.00  2.54           H  
ATOM    314 1HH2 ARG A  23      14.178   6.812   3.730  1.00  2.54           H  
ATOM    315 2HH2 ARG A  23      15.348   6.951   5.021  1.00  2.54           H  
ATOM    316  N   SER A  24      13.801  11.971  -2.282  1.00  2.37           N  
ATOM    317  CA  SER A  24      14.529  12.800  -3.235  1.00  2.37           C  
ATOM    318  C   SER A  24      14.061  12.460  -4.643  1.00  2.37           C  
ATOM    319  O   SER A  24      13.513  11.386  -4.866  1.00  2.37           O  
ATOM    320  CB  SER A  24      16.025  12.565  -3.107  1.00  2.37           C  
ATOM    321  OG  SER A  24      16.479  12.918  -1.826  1.00  2.37           O  
ATOM    322  H   SER A  24      13.711  10.984  -2.480  1.00  2.37           H  
ATOM    323  HA  SER A  24      14.310  13.849  -3.038  1.00  2.37           H  
ATOM    324 1HB  SER A  24      16.249  11.512  -3.304  1.00  2.37           H  
ATOM    325 2HB  SER A  24      16.549  13.153  -3.857  1.00  2.37           H  
ATOM    326  HG  SER A  24      16.120  13.798  -1.648  1.00  2.37           H  
ATOM    327  N   LEU A  25      14.267  13.352  -5.613  1.00  2.20           N  
ATOM    328  CA  LEU A  25      13.892  12.988  -6.980  1.00  2.20           C  
ATOM    329  C   LEU A  25      14.754  11.840  -7.512  1.00  2.20           C  
ATOM    330  O   LEU A  25      14.266  10.957  -8.225  1.00  2.20           O  
ATOM    331  CB  LEU A  25      14.006  14.197  -7.918  1.00  2.20           C  
ATOM    332  CG  LEU A  25      12.983  15.322  -7.683  1.00  2.20           C  
ATOM    333  CD1 LEU A  25      13.280  16.493  -8.622  1.00  2.20           C  
ATOM    334  CD2 LEU A  25      11.593  14.774  -7.897  1.00  2.20           C  
ATOM    335  H   LEU A  25      14.691  14.245  -5.412  1.00  2.20           H  
ATOM    336  HA  LEU A  25      12.854  12.655  -6.972  1.00  2.20           H  
ATOM    337 1HB  LEU A  25      15.001  14.625  -7.807  1.00  2.20           H  
ATOM    338 2HB  LEU A  25      13.903  13.855  -8.940  1.00  2.20           H  
ATOM    339  HG  LEU A  25      13.069  15.684  -6.659  1.00  2.20           H  
ATOM    340 1HD1 LEU A  25      12.558  17.295  -8.448  1.00  2.20           H  
ATOM    341 2HD1 LEU A  25      14.286  16.867  -8.434  1.00  2.20           H  
ATOM    342 3HD1 LEU A  25      13.205  16.159  -9.657  1.00  2.20           H  
ATOM    343 1HD2 LEU A  25      10.853  15.555  -7.723  1.00  2.20           H  
ATOM    344 2HD2 LEU A  25      11.493  14.410  -8.904  1.00  2.20           H  
ATOM    345 3HD2 LEU A  25      11.425  13.955  -7.202  1.00  2.20           H  
ATOM    346  N   SER A  26      16.040  11.854  -7.166  1.00  2.04           N  
ATOM    347  CA  SER A  26      16.940  10.819  -7.642  1.00  2.04           C  
ATOM    348  C   SER A  26      16.472   9.464  -7.143  1.00  2.04           C  
ATOM    349  O   SER A  26      16.161   9.310  -5.967  1.00  2.04           O  
ATOM    350  CB  SER A  26      18.348  11.097  -7.167  1.00  2.04           C  
ATOM    351  OG  SER A  26      18.850  12.281  -7.728  1.00  2.04           O  
ATOM    352  H   SER A  26      16.389  12.589  -6.572  1.00  2.04           H  
ATOM    353  HA  SER A  26      16.923  10.813  -8.733  1.00  2.04           H  
ATOM    354 1HB  SER A  26      18.343  11.188  -6.084  1.00  2.04           H  
ATOM    355 2HB  SER A  26      18.995  10.260  -7.425  1.00  2.04           H  
ATOM    356  HG  SER A  26      19.742  12.382  -7.379  1.00  2.04           H  
ATOM    357  N   GLY A  27      16.463   8.477  -8.033  1.00  1.91           N  
ATOM    358  CA  GLY A  27      16.042   7.116  -7.707  1.00  1.91           C  
ATOM    359  C   GLY A  27      14.565   6.880  -8.052  1.00  1.91           C  
ATOM    360  O   GLY A  27      14.096   5.742  -8.130  1.00  1.91           O  
ATOM    361  H   GLY A  27      16.739   8.685  -8.983  1.00  1.91           H  
ATOM    362 1HA  GLY A  27      16.662   6.407  -8.255  1.00  1.91           H  
ATOM    363 2HA  GLY A  27      16.208   6.934  -6.651  1.00  1.91           H  
ATOM    364  N   CYS A  28      13.806   7.950  -8.260  1.00  1.83           N  
ATOM    365  CA  CYS A  28      12.422   7.770  -8.648  1.00  1.83           C  
ATOM    366  C   CYS A  28      12.347   7.717 -10.169  1.00  1.83           C  
ATOM    367  O   CYS A  28      12.634   8.718 -10.818  1.00  1.83           O  
ATOM    368  CB  CYS A  28      11.536   8.881  -8.133  1.00  1.83           C  
ATOM    369  SG  CYS A  28       9.889   8.735  -8.753  1.00  1.83           S  
ATOM    370  H   CYS A  28      14.179   8.897  -8.169  1.00  1.83           H  
ATOM    371  HA  CYS A  28      12.070   6.848  -8.197  1.00  1.83           H  
ATOM    372 1HB  CYS A  28      11.496   8.836  -7.041  1.00  1.83           H  
ATOM    373 2HB  CYS A  28      11.939   9.847  -8.404  1.00  1.83           H  
ATOM    374  HG  CYS A  28       9.301   9.514  -7.838  1.00  1.83           H  
ATOM    375  N   PRO A  29      11.922   6.611 -10.795  1.00  1.82           N  
ATOM    376  CA  PRO A  29      11.935   6.470 -12.238  1.00  1.82           C  
ATOM    377  C   PRO A  29      11.019   7.473 -12.929  1.00  1.82           C  
ATOM    378  O   PRO A  29      11.266   7.896 -14.058  1.00  1.82           O  
ATOM    379  CB  PRO A  29      11.419   5.037 -12.430  1.00  1.82           C  
ATOM    380  CG  PRO A  29      10.612   4.733 -11.169  1.00  1.82           C  
ATOM    381  CD  PRO A  29      11.291   5.497 -10.058  1.00  1.82           C  
ATOM    382  HA  PRO A  29      12.968   6.575 -12.601  1.00  1.82           H  
ATOM    383 1HB  PRO A  29      10.807   4.983 -13.342  1.00  1.82           H  
ATOM    384 2HB  PRO A  29      12.257   4.345 -12.568  1.00  1.82           H  
ATOM    385 1HG  PRO A  29       9.563   5.023 -11.305  1.00  1.82           H  
ATOM    386 2HG  PRO A  29      10.610   3.646 -10.970  1.00  1.82           H  
ATOM    387 1HD  PRO A  29      10.511   5.851  -9.373  1.00  1.82           H  
ATOM    388 2HD  PRO A  29      12.031   4.881  -9.547  1.00  1.82           H  
ATOM    389  N   ARG A  30      10.008   7.953 -12.218  1.00  1.90           N  
ATOM    390  CA  ARG A  30       9.078   8.871 -12.836  1.00  1.90           C  
ATOM    391  C   ARG A  30       9.474  10.318 -12.636  1.00  1.90           C  
ATOM    392  O   ARG A  30       8.847  11.231 -13.176  1.00  1.90           O  
ATOM    393  CB  ARG A  30       7.674   8.580 -12.379  1.00  1.90           C  
ATOM    394  CG  ARG A  30       7.185   7.202 -12.866  1.00  1.90           C  
ATOM    395  CD  ARG A  30       5.797   6.964 -12.505  1.00  1.90           C  
ATOM    396  NE  ARG A  30       4.936   7.924 -13.165  1.00  1.90           N  
ATOM    397  CZ  ARG A  30       4.332   7.773 -14.352  1.00  1.90           C  
ATOM    398  NH1 ARG A  30       4.420   6.656 -15.037  1.00  1.90           N  
ATOM    399  NH2 ARG A  30       3.643   8.792 -14.805  1.00  1.90           N  
ATOM    400  H   ARG A  30       9.846   7.643 -11.272  1.00  1.90           H  
ATOM    401  HA  ARG A  30       9.085   8.679 -13.908  1.00  1.90           H  
ATOM    402 1HB  ARG A  30       7.631   8.592 -11.292  1.00  1.90           H  
ATOM    403 2HB  ARG A  30       6.992   9.344 -12.751  1.00  1.90           H  
ATOM    404 1HG  ARG A  30       7.271   7.144 -13.951  1.00  1.90           H  
ATOM    405 2HG  ARG A  30       7.791   6.418 -12.413  1.00  1.90           H  
ATOM    406 1HD  ARG A  30       5.504   5.965 -12.832  1.00  1.90           H  
ATOM    407 2HD  ARG A  30       5.665   7.043 -11.433  1.00  1.90           H  
ATOM    408  HE  ARG A  30       4.811   8.834 -12.725  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30       4.937   5.875 -14.659  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30       3.945   6.567 -15.917  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30       3.631   9.640 -14.223  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30       3.164   8.742 -15.688  1.00  1.90           H  
ATOM    413  N   ALA A  31      10.608  10.540 -11.972  1.00  2.06           N  
ATOM    414  CA  ALA A  31      11.111  11.888 -11.793  1.00  2.06           C  
ATOM    415  C   ALA A  31      11.808  12.311 -13.072  1.00  2.06           C  
ATOM    416  O   ALA A  31      12.250  13.450 -13.201  1.00  2.06           O  
ATOM    417  CB  ALA A  31      12.056  11.984 -10.626  1.00  2.06           C  
ATOM    418  H   ALA A  31      11.144   9.772 -11.569  1.00  2.06           H  
ATOM    419  HA  ALA A  31      10.272  12.554 -11.620  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      12.403  13.003 -10.540  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      11.542  11.698  -9.715  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      12.909  11.322 -10.784  1.00  2.06           H  
ATOM    423  N   LYS A  32      11.894  11.380 -14.035  1.00  2.29           N  
ATOM    424  CA  LYS A  32      12.483  11.648 -15.324  1.00  2.29           C  
ATOM    425  C   LYS A  32      11.459  12.344 -16.224  1.00  2.29           C  
ATOM    426  O   LYS A  32      11.802  12.828 -17.305  1.00  2.29           O  
ATOM    427  CB  LYS A  32      12.946  10.341 -15.960  1.00  2.29           C  
ATOM    428  CG  LYS A  32      14.075   9.644 -15.206  1.00  2.29           C  
ATOM    429  CD  LYS A  32      14.469   8.338 -15.883  1.00  2.29           C  
ATOM    430  CE  LYS A  32      15.594   7.634 -15.133  1.00  2.29           C  
ATOM    431  NZ  LYS A  32      15.981   6.354 -15.792  1.00  2.29           N  
ATOM    432  H   LYS A  32      11.546  10.433 -13.877  1.00  2.29           H  
ATOM    433  HA  LYS A  32      13.336  12.313 -15.195  1.00  2.29           H  
ATOM    434 1HB  LYS A  32      12.104   9.646 -16.006  1.00  2.29           H  
ATOM    435 2HB  LYS A  32      13.277  10.527 -16.980  1.00  2.29           H  
ATOM    436 1HG  LYS A  32      14.942  10.301 -15.149  1.00  2.29           H  
ATOM    437 2HG  LYS A  32      13.737   9.423 -14.189  1.00  2.29           H  
ATOM    438 1HD  LYS A  32      13.595   7.680 -15.908  1.00  2.29           H  
ATOM    439 2HD  LYS A  32      14.786   8.534 -16.905  1.00  2.29           H  
ATOM    440 1HE  LYS A  32      16.462   8.289 -15.093  1.00  2.29           H  
ATOM    441 2HE  LYS A  32      15.263   7.421 -14.114  1.00  2.29           H  
ATOM    442 1HZ  LYS A  32      16.725   5.914 -15.270  1.00  2.29           H  
ATOM    443 2HZ  LYS A  32      15.179   5.738 -15.823  1.00  2.29           H  
ATOM    444 3HZ  LYS A  32      16.297   6.542 -16.733  1.00  2.29           H  
ATOM    445  N   LYS A  33      10.188  12.381 -15.799  1.00  2.58           N  
ATOM    446  CA  LYS A  33       9.166  13.045 -16.590  1.00  2.58           C  
ATOM    447  C   LYS A  33       9.586  14.503 -16.767  1.00  2.58           C  
ATOM    448  O   LYS A  33       9.924  15.181 -15.798  1.00  2.58           O  
ATOM    449  CB  LYS A  33       7.783  12.914 -15.933  1.00  2.58           C  
ATOM    450  CG  LYS A  33       6.635  13.535 -16.744  1.00  2.58           C  
ATOM    451  CD  LYS A  33       5.267  13.328 -16.091  1.00  2.58           C  
ATOM    452  CE  LYS A  33       4.164  13.987 -16.933  1.00  2.58           C  
ATOM    453  NZ  LYS A  33       2.808  13.810 -16.337  1.00  2.58           N  
ATOM    454  H   LYS A  33       9.919  11.969 -14.904  1.00  2.58           H  
ATOM    455  HA  LYS A  33       9.124  12.583 -17.576  1.00  2.58           H  
ATOM    456 1HB  LYS A  33       7.554  11.856 -15.790  1.00  2.58           H  
ATOM    457 2HB  LYS A  33       7.800  13.360 -14.952  1.00  2.58           H  
ATOM    458 1HG  LYS A  33       6.800  14.596 -16.843  1.00  2.58           H  
ATOM    459 2HG  LYS A  33       6.621  13.095 -17.741  1.00  2.58           H  
ATOM    460 1HD  LYS A  33       5.061  12.259 -15.993  1.00  2.58           H  
ATOM    461 2HD  LYS A  33       5.269  13.772 -15.097  1.00  2.58           H  
ATOM    462 1HE  LYS A  33       4.376  15.052 -17.017  1.00  2.58           H  
ATOM    463 2HE  LYS A  33       4.170  13.547 -17.930  1.00  2.58           H  
ATOM    464 1HZ  LYS A  33       2.122  14.261 -16.926  1.00  2.58           H  
ATOM    465 2HZ  LYS A  33       2.595  12.826 -16.268  1.00  2.58           H  
ATOM    466 3HZ  LYS A  33       2.784  14.225 -15.415  1.00  2.58           H  
ATOM    467  N   SER A  34       9.514  15.007 -17.996  1.00  2.91           N  
ATOM    468  CA  SER A  34       9.959  16.368 -18.320  1.00  2.91           C  
ATOM    469  C   SER A  34       9.229  17.490 -17.573  1.00  2.91           C  
ATOM    470  O   SER A  34       9.711  18.623 -17.524  1.00  2.91           O  
ATOM    471  CB  SER A  34       9.823  16.593 -19.811  1.00  2.91           C  
ATOM    472  OG  SER A  34       8.478  16.582 -20.198  1.00  2.91           O  
ATOM    473  H   SER A  34       9.202  14.407 -18.745  1.00  2.91           H  
ATOM    474  HA  SER A  34      11.017  16.433 -18.060  1.00  2.91           H  
ATOM    475 1HB  SER A  34      10.273  17.549 -20.075  1.00  2.91           H  
ATOM    476 2HB  SER A  34      10.366  15.816 -20.346  1.00  2.91           H  
ATOM    477  HG  SER A  34       8.054  17.282 -19.690  1.00  2.91           H  
ATOM    478  N   GLY A  35       8.064  17.182 -17.012  1.00  3.30           N  
ATOM    479  CA  GLY A  35       7.276  18.143 -16.252  1.00  3.30           C  
ATOM    480  C   GLY A  35       7.719  18.266 -14.783  1.00  3.30           C  
ATOM    481  O   GLY A  35       7.173  19.086 -14.042  1.00  3.30           O  
ATOM    482  H   GLY A  35       7.737  16.235 -17.102  1.00  3.30           H  
ATOM    483 1HA  GLY A  35       7.342  19.119 -16.733  1.00  3.30           H  
ATOM    484 2HA  GLY A  35       6.229  17.847 -16.288  1.00  3.30           H  
ATOM    485  N   VAL A  36       8.697  17.462 -14.352  1.00  3.73           N  
ATOM    486  CA  VAL A  36       9.158  17.525 -12.968  1.00  3.73           C  
ATOM    487  C   VAL A  36      10.247  18.578 -12.812  1.00  3.73           C  
ATOM    488  O   VAL A  36      11.317  18.492 -13.416  1.00  3.73           O  
ATOM    489  CB  VAL A  36       9.662  16.145 -12.515  1.00  3.73           C  
ATOM    490  CG1 VAL A  36      10.214  16.207 -11.104  1.00  3.73           C  
ATOM    491  CG2 VAL A  36       8.499  15.161 -12.589  1.00  3.73           C  
ATOM    492  H   VAL A  36       9.132  16.786 -14.982  1.00  3.73           H  
ATOM    493  HA  VAL A  36       8.316  17.804 -12.335  1.00  3.73           H  
ATOM    494  HB  VAL A  36      10.467  15.814 -13.182  1.00  3.73           H  
ATOM    495 1HG1 VAL A  36      10.560  15.216 -10.829  1.00  3.73           H  
ATOM    496 2HG1 VAL A  36      11.047  16.910 -11.068  1.00  3.73           H  
ATOM    497 3HG1 VAL A  36       9.439  16.531 -10.416  1.00  3.73           H  
ATOM    498 1HG2 VAL A  36       8.826  14.173 -12.296  1.00  3.73           H  
ATOM    499 2HG2 VAL A  36       7.701  15.492 -11.928  1.00  3.73           H  
ATOM    500 3HG2 VAL A  36       8.135  15.134 -13.608  1.00  3.73           H  
ATOM    501  N   LYS A  37       9.960  19.588 -12.003  1.00  4.22           N  
ATOM    502  CA  LYS A  37      10.861  20.721 -11.843  1.00  4.22           C  
ATOM    503  C   LYS A  37      11.279  20.911 -10.395  1.00  4.22           C  
ATOM    504  O   LYS A  37      10.580  20.479  -9.478  1.00  4.22           O  
ATOM    505  CB  LYS A  37      10.177  21.999 -12.339  1.00  4.22           C  
ATOM    506  CG  LYS A  37       9.671  21.938 -13.792  1.00  4.22           C  
ATOM    507  CD  LYS A  37      10.790  21.828 -14.817  1.00  4.22           C  
ATOM    508  CE  LYS A  37      10.216  21.814 -16.233  1.00  4.22           C  
ATOM    509  NZ  LYS A  37      11.265  21.611 -17.267  1.00  4.22           N  
ATOM    510  H   LYS A  37       9.072  19.589 -11.522  1.00  4.22           H  
ATOM    511  HA  LYS A  37      11.761  20.542 -12.432  1.00  4.22           H  
ATOM    512 1HB  LYS A  37       9.325  22.224 -11.698  1.00  4.22           H  
ATOM    513 2HB  LYS A  37      10.872  22.836 -12.259  1.00  4.22           H  
ATOM    514 1HG  LYS A  37       9.007  21.080 -13.910  1.00  4.22           H  
ATOM    515 2HG  LYS A  37       9.096  22.837 -14.005  1.00  4.22           H  
ATOM    516 1HD  LYS A  37      11.473  22.670 -14.712  1.00  4.22           H  
ATOM    517 2HD  LYS A  37      11.348  20.904 -14.656  1.00  4.22           H  
ATOM    518 1HE  LYS A  37       9.487  21.006 -16.307  1.00  4.22           H  
ATOM    519 2HE  LYS A  37       9.714  22.761 -16.422  1.00  4.22           H  
ATOM    520 1HZ  LYS A  37      10.835  21.600 -18.179  1.00  4.22           H  
ATOM    521 2HZ  LYS A  37      11.942  22.353 -17.219  1.00  4.22           H  
ATOM    522 3HZ  LYS A  37      11.724  20.721 -17.102  1.00  4.22           H  
ATOM    523  N   VAL A  38      12.400  21.594 -10.194  1.00  4.77           N  
ATOM    524  CA  VAL A  38      12.834  21.970  -8.856  1.00  4.77           C  
ATOM    525  C   VAL A  38      12.635  23.469  -8.682  1.00  4.77           C  
ATOM    526  O   VAL A  38      13.188  24.270  -9.434  1.00  4.77           O  
ATOM    527  CB  VAL A  38      14.305  21.596  -8.639  1.00  4.77           C  
ATOM    528  CG1 VAL A  38      14.743  22.031  -7.254  1.00  4.77           C  
ATOM    529  CG2 VAL A  38      14.467  20.092  -8.810  1.00  4.77           C  
ATOM    530  H   VAL A  38      12.948  21.889 -10.989  1.00  4.77           H  
ATOM    531  HA  VAL A  38      12.226  21.444  -8.120  1.00  4.77           H  
ATOM    532  HB  VAL A  38      14.925  22.122  -9.365  1.00  4.77           H  
ATOM    533 1HG1 VAL A  38      15.789  21.773  -7.103  1.00  4.77           H  
ATOM    534 2HG1 VAL A  38      14.617  23.113  -7.154  1.00  4.77           H  
ATOM    535 3HG1 VAL A  38      14.133  21.526  -6.506  1.00  4.77           H  
ATOM    536 1HG2 VAL A  38      15.510  19.817  -8.661  1.00  4.77           H  
ATOM    537 2HG2 VAL A  38      13.847  19.579  -8.075  1.00  4.77           H  
ATOM    538 3HG2 VAL A  38      14.157  19.798  -9.814  1.00  4.77           H  
ATOM    539  N   ALA A  39      11.800  23.846  -7.724  1.00  5.38           N  
ATOM    540  CA  ALA A  39      11.461  25.248  -7.533  1.00  5.38           C  
ATOM    541  C   ALA A  39      12.634  26.078  -6.995  1.00  5.38           C  
ATOM    542  O   ALA A  39      13.327  25.639  -6.069  1.00  5.38           O  
ATOM    543  CB  ALA A  39      10.298  25.369  -6.562  1.00  5.38           C  
ATOM    544  H   ALA A  39      11.380  23.140  -7.133  1.00  5.38           H  
ATOM    545  HA  ALA A  39      11.154  25.624  -8.501  1.00  5.38           H  
ATOM    546 1HB  ALA A  39      10.014  26.414  -6.447  1.00  5.38           H  
ATOM    547 2HB  ALA A  39       9.447  24.802  -6.941  1.00  5.38           H  
ATOM    548 3HB  ALA A  39      10.594  24.972  -5.591  1.00  5.38           H  
ATOM    549  N   PRO A  40      12.773  27.352  -7.417  1.00  6.04           N  
ATOM    550  CA  PRO A  40      13.748  28.322  -6.944  1.00  6.04           C  
ATOM    551  C   PRO A  40      13.274  28.852  -5.604  1.00  6.04           C  
ATOM    552  O   PRO A  40      12.796  29.981  -5.494  1.00  6.04           O  
ATOM    553  CB  PRO A  40      13.722  29.390  -8.039  1.00  6.04           C  
ATOM    554  CG  PRO A  40      12.302  29.358  -8.552  1.00  6.04           C  
ATOM    555  CD  PRO A  40      11.895  27.887  -8.489  1.00  6.04           C  
ATOM    556  HA  PRO A  40      14.737  27.848  -6.856  1.00  6.04           H  
ATOM    557 1HB  PRO A  40      14.008  30.365  -7.615  1.00  6.04           H  
ATOM    558 2HB  PRO A  40      14.463  29.147  -8.815  1.00  6.04           H  
ATOM    559 1HG  PRO A  40      11.663  29.998  -7.925  1.00  6.04           H  
ATOM    560 2HG  PRO A  40      12.257  29.769  -9.572  1.00  6.04           H  
ATOM    561 1HD  PRO A  40      10.834  27.827  -8.213  1.00  6.04           H  
ATOM    562 2HD  PRO A  40      12.118  27.398  -9.453  1.00  6.04           H  
ATOM    563  N   THR A  41      13.341  27.976  -4.613  1.00  6.68           N  
ATOM    564  CA  THR A  41      12.812  28.215  -3.282  1.00  6.68           C  
ATOM    565  C   THR A  41      13.414  29.428  -2.581  1.00  6.68           C  
ATOM    566  O   THR A  41      12.683  30.206  -1.961  1.00  6.68           O  
ATOM    567  CB  THR A  41      13.052  26.980  -2.405  1.00  6.68           C  
ATOM    568  OG1 THR A  41      12.390  25.848  -2.987  1.00  6.68           O  
ATOM    569  CG2 THR A  41      12.500  27.220  -1.010  1.00  6.68           C  
ATOM    570  H   THR A  41      13.749  27.067  -4.824  1.00  6.68           H  
ATOM    571  HA  THR A  41      11.738  28.378  -3.373  1.00  6.68           H  
ATOM    572  HB  THR A  41      14.123  26.781  -2.345  1.00  6.68           H  
ATOM    573  HG1 THR A  41      12.797  25.657  -3.855  1.00  6.68           H  
ATOM    574 1HG2 THR A  41      12.674  26.341  -0.393  1.00  6.68           H  
ATOM    575 2HG2 THR A  41      12.993  28.077  -0.569  1.00  6.68           H  
ATOM    576 3HG2 THR A  41      11.431  27.415  -1.073  1.00  6.68           H  
ATOM    577  N   LYS A  42      14.739  29.576  -2.625  1.00  7.23           N  
ATOM    578  CA  LYS A  42      15.392  30.688  -1.953  1.00  7.23           C  
ATOM    579  C   LYS A  42      16.100  31.517  -2.998  1.00  7.23           C  
ATOM    580  O   LYS A  42      16.113  31.160  -4.171  1.00  7.23           O  
ATOM    581  CB  LYS A  42      16.390  30.196  -0.895  1.00  7.23           C  
ATOM    582  CG  LYS A  42      15.800  29.314   0.216  1.00  7.23           C  
ATOM    583  CD  LYS A  42      14.828  30.086   1.105  1.00  7.23           C  
ATOM    584  CE  LYS A  42      14.327  29.230   2.268  1.00  7.23           C  
ATOM    585  NZ  LYS A  42      13.341  29.965   3.117  1.00  7.23           N  
ATOM    586  H   LYS A  42      15.347  28.923  -3.145  1.00  7.23           H  
ATOM    587  HA  LYS A  42      14.643  31.316  -1.473  1.00  7.23           H  
ATOM    588 1HB  LYS A  42      17.168  29.618  -1.384  1.00  7.23           H  
ATOM    589 2HB  LYS A  42      16.878  31.053  -0.428  1.00  7.23           H  
ATOM    590 1HG  LYS A  42      15.294  28.465  -0.231  1.00  7.23           H  
ATOM    591 2HG  LYS A  42      16.614  28.936   0.831  1.00  7.23           H  
ATOM    592 1HD  LYS A  42      15.327  30.972   1.501  1.00  7.23           H  
ATOM    593 2HD  LYS A  42      13.972  30.410   0.510  1.00  7.23           H  
ATOM    594 1HE  LYS A  42      13.852  28.335   1.871  1.00  7.23           H  
ATOM    595 2HE  LYS A  42      15.174  28.936   2.886  1.00  7.23           H  
ATOM    596 1HZ  LYS A  42      13.032  29.367   3.871  1.00  7.23           H  
ATOM    597 2HZ  LYS A  42      13.775  30.793   3.500  1.00  7.23           H  
ATOM    598 3HZ  LYS A  42      12.546  30.232   2.551  1.00  7.23           H  
ATOM    599  N   ASP A  43      16.682  32.648  -2.608  1.00  7.76           N  
ATOM    600  CA  ASP A  43      17.504  33.375  -3.575  1.00  7.76           C  
ATOM    601  C   ASP A  43      18.477  32.393  -4.262  1.00  7.76           C  
ATOM    602  O   ASP A  43      18.659  32.411  -5.481  1.00  7.76           O  
ATOM    603  CB  ASP A  43      18.235  34.534  -2.874  1.00  7.76           C  
ATOM    604  CG  ASP A  43      19.077  34.119  -1.622  1.00  7.76           C  
ATOM    605  OD1 ASP A  43      19.062  32.960  -1.254  1.00  7.76           O  
ATOM    606  OD2 ASP A  43      19.738  34.978  -1.049  1.00  7.76           O  
ATOM    607  H   ASP A  43      16.598  32.969  -1.654  1.00  7.76           H  
ATOM    608  HA  ASP A  43      16.853  33.796  -4.341  1.00  7.76           H  
ATOM    609 1HB  ASP A  43      18.902  35.017  -3.591  1.00  7.76           H  
ATOM    610 2HB  ASP A  43      17.504  35.282  -2.563  1.00  7.76           H  
ATOM    611  N   ASP A  44      19.098  31.541  -3.435  1.00  8.44           N  
ATOM    612  CA  ASP A  44      20.032  30.480  -3.814  1.00  8.44           C  
ATOM    613  C   ASP A  44      21.257  31.015  -4.557  1.00  8.44           C  
ATOM    614  O   ASP A  44      21.956  30.291  -5.265  1.00  8.44           O  
ATOM    615  CB  ASP A  44      19.297  29.360  -4.596  1.00  8.44           C  
ATOM    616  CG  ASP A  44      18.336  28.470  -3.664  1.00  8.44           C  
ATOM    617  OD1 ASP A  44      18.832  28.003  -2.661  1.00  8.44           O  
ATOM    618  OD2 ASP A  44      17.156  28.263  -3.972  1.00  8.44           O  
ATOM    619  H   ASP A  44      18.896  31.685  -2.449  1.00  8.44           H  
ATOM    620  HA  ASP A  44      20.393  30.024  -2.891  1.00  8.44           H  
ATOM    621 1HB  ASP A  44      18.689  29.807  -5.387  1.00  8.44           H  
ATOM    622 2HB  ASP A  44      20.030  28.709  -5.075  1.00  8.44           H  
ATOM    623  N   LYS A  45      21.584  32.273  -4.279  1.00  9.35           N  
ATOM    624  CA  LYS A  45      22.732  32.987  -4.830  1.00  9.35           C  
ATOM    625  C   LYS A  45      24.060  32.370  -4.402  1.00  9.35           C  
ATOM    626  O   LYS A  45      25.092  32.593  -5.029  1.00  9.35           O  
ATOM    627  CB  LYS A  45      22.661  34.454  -4.399  1.00  9.35           C  
ATOM    628  CG  LYS A  45      22.871  34.662  -2.905  1.00  9.35           C  
ATOM    629  CD  LYS A  45      22.737  36.113  -2.486  1.00  9.35           C  
ATOM    630  CE  LYS A  45      22.987  36.257  -0.982  1.00  9.35           C  
ATOM    631  NZ  LYS A  45      21.910  35.590  -0.172  1.00  9.35           N  
ATOM    632  H   LYS A  45      20.961  32.779  -3.661  1.00  9.35           H  
ATOM    633  HA  LYS A  45      22.674  32.938  -5.918  1.00  9.35           H  
ATOM    634 1HB  LYS A  45      23.416  35.031  -4.932  1.00  9.35           H  
ATOM    635 2HB  LYS A  45      21.683  34.863  -4.659  1.00  9.35           H  
ATOM    636 1HG  LYS A  45      22.148  34.062  -2.343  1.00  9.35           H  
ATOM    637 2HG  LYS A  45      23.872  34.335  -2.644  1.00  9.35           H  
ATOM    638 1HD  LYS A  45      23.446  36.730  -3.037  1.00  9.35           H  
ATOM    639 2HD  LYS A  45      21.723  36.456  -2.704  1.00  9.35           H  
ATOM    640 1HE  LYS A  45      23.944  35.794  -0.736  1.00  9.35           H  
ATOM    641 2HE  LYS A  45      23.025  37.313  -0.718  1.00  9.35           H  
ATOM    642 1HZ  LYS A  45      22.096  35.686   0.805  1.00  9.35           H  
ATOM    643 2HZ  LYS A  45      20.991  36.001  -0.383  1.00  9.35           H  
ATOM    644 3HZ  LYS A  45      21.851  34.606  -0.403  1.00  9.35           H  
ATOM    645  N   GLU A  46      24.014  31.601  -3.317  1.00 10.39           N  
ATOM    646  CA  GLU A  46      25.170  30.946  -2.727  1.00 10.39           C  
ATOM    647  C   GLU A  46      25.449  29.570  -3.335  1.00 10.39           C  
ATOM    648  O   GLU A  46      26.387  28.889  -2.922  1.00 10.39           O  
ATOM    649  CB  GLU A  46      24.964  30.825  -1.214  1.00 10.39           C  
ATOM    650  CG  GLU A  46      24.907  32.179  -0.495  1.00 10.39           C  
ATOM    651  CD  GLU A  46      24.623  32.094   0.985  1.00 10.39           C  
ATOM    652  OE1 GLU A  46      24.452  31.011   1.487  1.00 10.39           O  
ATOM    653  OE2 GLU A  46      24.572  33.132   1.609  1.00 10.39           O  
ATOM    654  H   GLU A  46      23.116  31.471  -2.878  1.00 10.39           H  
ATOM    655  HA  GLU A  46      26.041  31.575  -2.906  1.00 10.39           H  
ATOM    656 1HB  GLU A  46      24.033  30.294  -1.014  1.00 10.39           H  
ATOM    657 2HB  GLU A  46      25.777  30.243  -0.780  1.00 10.39           H  
ATOM    658 1HG  GLU A  46      25.853  32.700  -0.645  1.00 10.39           H  
ATOM    659 2HG  GLU A  46      24.127  32.769  -0.953  1.00 10.39           H  
ATOM    660  N   ASP A  47      24.628  29.144  -4.298  1.00 11.35           N  
ATOM    661  CA  ASP A  47      24.818  27.852  -4.943  1.00 11.35           C  
ATOM    662  C   ASP A  47      25.971  27.927  -5.960  1.00 11.35           C  
ATOM    663  O   ASP A  47      25.842  28.607  -6.984  1.00 11.35           O  
ATOM    664  CB  ASP A  47      23.524  27.390  -5.619  1.00 11.35           C  
ATOM    665  CG  ASP A  47      23.588  25.993  -6.282  1.00 11.35           C  
ATOM    666  OD1 ASP A  47      24.661  25.563  -6.684  1.00 11.35           O  
ATOM    667  OD2 ASP A  47      22.555  25.360  -6.364  1.00 11.35           O  
ATOM    668  H   ASP A  47      23.843  29.725  -4.599  1.00 11.35           H  
ATOM    669  HA  ASP A  47      25.031  27.144  -4.153  1.00 11.35           H  
ATOM    670 1HB  ASP A  47      22.714  27.390  -4.884  1.00 11.35           H  
ATOM    671 2HB  ASP A  47      23.253  28.114  -6.375  1.00 11.35           H  
ATOM    672  N   PRO A  48      27.086  27.192  -5.758  1.00 11.96           N  
ATOM    673  CA  PRO A  48      28.296  27.255  -6.552  1.00 11.96           C  
ATOM    674  C   PRO A  48      28.075  26.875  -8.012  1.00 11.96           C  
ATOM    675  O   PRO A  48      28.865  27.273  -8.870  1.00 11.96           O  
ATOM    676  CB  PRO A  48      29.220  26.247  -5.856  1.00 11.96           C  
ATOM    677  CG  PRO A  48      28.297  25.304  -5.136  1.00 11.96           C  
ATOM    678  CD  PRO A  48      27.123  26.148  -4.709  1.00 11.96           C  
ATOM    679  HA  PRO A  48      28.722  28.255  -6.463  1.00 11.96           H  
ATOM    680 1HB  PRO A  48      29.839  25.737  -6.607  1.00 11.96           H  
ATOM    681 2HB  PRO A  48      29.903  26.778  -5.178  1.00 11.96           H  
ATOM    682 1HG  PRO A  48      27.996  24.483  -5.811  1.00 11.96           H  
ATOM    683 2HG  PRO A  48      28.813  24.841  -4.284  1.00 11.96           H  
ATOM    684 1HD  PRO A  48      26.235  25.499  -4.753  1.00 11.96           H  
ATOM    685 2HD  PRO A  48      27.289  26.592  -3.715  1.00 11.96           H  
ATOM    686  N   GLU A  49      26.986  26.151  -8.322  1.00 12.06           N  
ATOM    687  CA  GLU A  49      26.757  25.759  -9.711  1.00 12.06           C  
ATOM    688  C   GLU A  49      26.104  26.888 -10.504  1.00 12.06           C  
ATOM    689  O   GLU A  49      25.960  26.801 -11.724  1.00 12.06           O  
ATOM    690  CB  GLU A  49      25.916  24.482  -9.809  1.00 12.06           C  
ATOM    691  CG  GLU A  49      26.612  23.234  -9.253  1.00 12.06           C  
ATOM    692  CD  GLU A  49      25.819  21.943  -9.430  1.00 12.06           C  
ATOM    693  OE1 GLU A  49      24.746  21.979  -9.990  1.00 12.06           O  
ATOM    694  OE2 GLU A  49      26.303  20.920  -9.002  1.00 12.06           O  
ATOM    695  H   GLU A  49      26.296  25.869  -7.610  1.00 12.06           H  
ATOM    696  HA  GLU A  49      27.724  25.553 -10.169  1.00 12.06           H  
ATOM    697 1HB  GLU A  49      24.984  24.625  -9.253  1.00 12.06           H  
ATOM    698 2HB  GLU A  49      25.653  24.295 -10.849  1.00 12.06           H  
ATOM    699 1HG  GLU A  49      27.577  23.125  -9.745  1.00 12.06           H  
ATOM    700 2HG  GLU A  49      26.795  23.395  -8.189  1.00 12.06           H  
ATOM    701  N   LEU A  50      25.697  27.943  -9.798  1.00 11.66           N  
ATOM    702  CA  LEU A  50      25.124  29.113 -10.436  1.00 11.66           C  
ATOM    703  C   LEU A  50      26.193  30.201 -10.433  1.00 11.66           C  
ATOM    704  O   LEU A  50      26.326  30.972 -11.384  1.00 11.66           O  
ATOM    705  CB  LEU A  50      23.899  29.609  -9.664  1.00 11.66           C  
ATOM    706  CG  LEU A  50      22.754  28.611  -9.525  1.00 11.66           C  
ATOM    707  CD1 LEU A  50      21.637  29.246  -8.693  1.00 11.66           C  
ATOM    708  CD2 LEU A  50      22.272  28.194 -10.899  1.00 11.66           C  
ATOM    709  H   LEU A  50      25.808  27.945  -8.788  1.00 11.66           H  
ATOM    710  HA  LEU A  50      24.853  28.877 -11.462  1.00 11.66           H  
ATOM    711 1HB  LEU A  50      24.217  29.887  -8.656  1.00 11.66           H  
ATOM    712 2HB  LEU A  50      23.514  30.498 -10.158  1.00 11.66           H  
ATOM    713  HG  LEU A  50      23.110  27.728  -8.984  1.00 11.66           H  
ATOM    714 1HD1 LEU A  50      20.826  28.531  -8.568  1.00 11.66           H  
ATOM    715 2HD1 LEU A  50      22.021  29.528  -7.716  1.00 11.66           H  
ATOM    716 3HD1 LEU A  50      21.264  30.134  -9.199  1.00 11.66           H  
ATOM    717 1HD2 LEU A  50      21.461  27.473 -10.795  1.00 11.66           H  
ATOM    718 2HD2 LEU A  50      21.914  29.069 -11.441  1.00 11.66           H  
ATOM    719 3HD2 LEU A  50      23.098  27.736 -11.449  1.00 11.66           H  
ATOM    720  N   MET A  51      26.954  30.246  -9.332  1.00 11.07           N  
ATOM    721  CA  MET A  51      28.001  31.245  -9.110  1.00 11.07           C  
ATOM    722  C   MET A  51      29.203  31.114 -10.041  1.00 11.07           C  
ATOM    723  O   MET A  51      29.734  32.113 -10.527  1.00 11.07           O  
ATOM    724  CB  MET A  51      28.538  31.105  -7.698  1.00 11.07           C  
ATOM    725  CG  MET A  51      27.582  31.458  -6.595  1.00 11.07           C  
ATOM    726  SD  MET A  51      28.242  31.016  -4.984  1.00 11.07           S  
ATOM    727  CE  MET A  51      29.537  32.215  -4.799  1.00 11.07           C  
ATOM    728  H   MET A  51      26.759  29.576  -8.590  1.00 11.07           H  
ATOM    729  HA  MET A  51      27.567  32.233  -9.253  1.00 11.07           H  
ATOM    730 1HB  MET A  51      28.874  30.104  -7.558  1.00 11.07           H  
ATOM    731 2HB  MET A  51      29.409  31.747  -7.589  1.00 11.07           H  
ATOM    732 1HG  MET A  51      27.385  32.529  -6.604  1.00 11.07           H  
ATOM    733 2HG  MET A  51      26.634  30.944  -6.734  1.00 11.07           H  
ATOM    734 1HE  MET A  51      30.037  32.065  -3.842  1.00 11.07           H  
ATOM    735 2HE  MET A  51      30.258  32.100  -5.610  1.00 11.07           H  
ATOM    736 3HE  MET A  51      29.110  33.218  -4.833  1.00 11.07           H  
ATOM    737  N   LYS A  52      29.668  29.883 -10.257  1.00 10.71           N  
ATOM    738  CA  LYS A  52      30.855  29.666 -11.068  1.00 10.71           C  
ATOM    739  C   LYS A  52      30.544  29.710 -12.550  1.00 10.71           C  
ATOM    740  O   LYS A  52      29.508  29.219 -12.995  1.00 10.71           O  
ATOM    741  CB  LYS A  52      31.484  28.321 -10.713  1.00 10.71           C  
ATOM    742  CG  LYS A  52      32.047  28.248  -9.295  1.00 10.71           C  
ATOM    743  CD  LYS A  52      32.660  26.883  -9.016  1.00 10.71           C  
ATOM    744  CE  LYS A  52      33.219  26.796  -7.604  1.00 10.71           C  
ATOM    745  NZ  LYS A  52      33.811  25.457  -7.325  1.00 10.71           N  
ATOM    746  H   LYS A  52      29.214  29.073  -9.832  1.00 10.71           H  
ATOM    747  HA  LYS A  52      31.570  30.459 -10.853  1.00 10.71           H  
ATOM    748 1HB  LYS A  52      30.728  27.538 -10.806  1.00 10.71           H  
ATOM    749 2HB  LYS A  52      32.283  28.093 -11.419  1.00 10.71           H  
ATOM    750 1HG  LYS A  52      32.807  29.018  -9.165  1.00 10.71           H  
ATOM    751 2HG  LYS A  52      31.241  28.427  -8.580  1.00 10.71           H  
ATOM    752 1HD  LYS A  52      31.887  26.119  -9.138  1.00 10.71           H  
ATOM    753 2HD  LYS A  52      33.457  26.687  -9.731  1.00 10.71           H  
ATOM    754 1HE  LYS A  52      33.988  27.556  -7.477  1.00 10.71           H  
ATOM    755 2HE  LYS A  52      32.415  26.982  -6.891  1.00 10.71           H  
ATOM    756 1HZ  LYS A  52      34.170  25.435  -6.381  1.00 10.71           H  
ATOM    757 2HZ  LYS A  52      33.098  24.748  -7.432  1.00 10.71           H  
ATOM    758 3HZ  LYS A  52      34.564  25.278  -7.975  1.00 10.71           H  
ATOM    759  N   CYS A  53      31.456  30.270 -13.330  1.00 10.78           N  
ATOM    760  CA  CYS A  53      31.268  30.273 -14.772  1.00 10.78           C  
ATOM    761  C   CYS A  53      31.677  28.962 -15.443  1.00 10.78           C  
ATOM    762  O   CYS A  53      32.699  28.378 -15.085  1.00 10.78           O  
ATOM    763  CB  CYS A  53      32.088  31.387 -15.421  1.00 10.78           C  
ATOM    764  SG  CYS A  53      31.491  33.061 -15.126  1.00 10.78           S  
ATOM    765  H   CYS A  53      32.286  30.685 -12.930  1.00 10.78           H  
ATOM    766  HA  CYS A  53      30.220  30.480 -14.957  1.00 10.78           H  
ATOM    767 1HB  CYS A  53      33.111  31.333 -15.047  1.00 10.78           H  
ATOM    768 2HB  CYS A  53      32.140  31.224 -16.487  1.00 10.78           H  
ATOM    769  N   PRO A  54      30.863  28.455 -16.383  1.00 11.23           N  
ATOM    770  CA  PRO A  54      31.220  27.496 -17.412  1.00 11.23           C  
ATOM    771  C   PRO A  54      32.312  28.140 -18.246  1.00 11.23           C  
ATOM    772  O   PRO A  54      32.333  29.358 -18.379  1.00 11.23           O  
ATOM    773  CB  PRO A  54      29.911  27.307 -18.182  1.00 11.23           C  
ATOM    774  CG  PRO A  54      28.831  27.626 -17.169  1.00 11.23           C  
ATOM    775  CD  PRO A  54      29.419  28.679 -16.261  1.00 11.23           C  
ATOM    776  HA  PRO A  54      31.567  26.563 -16.944  1.00 11.23           H  
ATOM    777 1HB  PRO A  54      29.887  27.992 -19.049  1.00 11.23           H  
ATOM    778 2HB  PRO A  54      29.848  26.285 -18.574  1.00 11.23           H  
ATOM    779 1HG  PRO A  54      27.931  27.994 -17.692  1.00 11.23           H  
ATOM    780 2HG  PRO A  54      28.536  26.720 -16.623  1.00 11.23           H  
ATOM    781 1HD  PRO A  54      29.140  29.656 -16.556  1.00 11.23           H  
ATOM    782 2HD  PRO A  54      29.089  28.461 -15.243  1.00 11.23           H  
ATOM    783  N   VAL A  55      33.207  27.373 -18.821  1.00 11.86           N  
ATOM    784  CA  VAL A  55      34.264  28.016 -19.588  1.00 11.86           C  
ATOM    785  C   VAL A  55      33.839  28.895 -20.798  1.00 11.86           C  
ATOM    786  O   VAL A  55      33.929  30.119 -20.712  1.00 11.86           O  
ATOM    787  CB  VAL A  55      35.306  26.966 -20.026  1.00 11.86           C  
ATOM    788  CG1 VAL A  55      36.320  27.582 -20.988  1.00 11.86           C  
ATOM    789  CG2 VAL A  55      36.001  26.441 -18.790  1.00 11.86           C  
ATOM    790  H   VAL A  55      33.184  26.368 -18.707  1.00 11.86           H  
ATOM    791  HA  VAL A  55      34.788  28.678 -18.894  1.00 11.86           H  
ATOM    792  HB  VAL A  55      34.823  26.148 -20.532  1.00 11.86           H  
ATOM    793 1HG1 VAL A  55      37.049  26.827 -21.274  1.00 11.86           H  
ATOM    794 2HG1 VAL A  55      35.833  27.952 -21.877  1.00 11.86           H  
ATOM    795 3HG1 VAL A  55      36.829  28.407 -20.491  1.00 11.86           H  
ATOM    796 1HG2 VAL A  55      36.739  25.693 -19.076  1.00 11.86           H  
ATOM    797 2HG2 VAL A  55      36.498  27.268 -18.280  1.00 11.86           H  
ATOM    798 3HG2 VAL A  55      35.265  25.994 -18.123  1.00 11.86           H  
ATOM    799  N   PRO A  56      33.229  28.348 -21.870  1.00 12.23           N  
ATOM    800  CA  PRO A  56      33.241  28.930 -23.215  1.00 12.23           C  
ATOM    801  C   PRO A  56      32.635  30.328 -23.379  1.00 12.23           C  
ATOM    802  O   PRO A  56      32.959  31.025 -24.341  1.00 12.23           O  
ATOM    803  CB  PRO A  56      32.418  27.909 -24.011  1.00 12.23           C  
ATOM    804  CG  PRO A  56      31.551  27.206 -22.987  1.00 12.23           C  
ATOM    805  CD  PRO A  56      32.373  27.157 -21.731  1.00 12.23           C  
ATOM    806  HA  PRO A  56      34.278  28.935 -23.580  1.00 12.23           H  
ATOM    807 1HB  PRO A  56      31.828  28.431 -24.780  1.00 12.23           H  
ATOM    808 2HB  PRO A  56      33.093  27.221 -24.541  1.00 12.23           H  
ATOM    809 1HG  PRO A  56      30.609  27.758 -22.850  1.00 12.23           H  
ATOM    810 2HG  PRO A  56      31.278  26.204 -23.351  1.00 12.23           H  
ATOM    811 1HD  PRO A  56      31.690  27.255 -20.892  1.00 12.23           H  
ATOM    812 2HD  PRO A  56      32.954  26.237 -21.703  1.00 12.23           H  
ATOM    813  N   GLY A  57      31.757  30.741 -22.478  1.00 12.11           N  
ATOM    814  CA  GLY A  57      31.147  32.060 -22.573  1.00 12.11           C  
ATOM    815  C   GLY A  57      30.529  32.417 -21.240  1.00 12.11           C  
ATOM    816  O   GLY A  57      29.629  33.258 -21.156  1.00 12.11           O  
ATOM    817  H   GLY A  57      31.512  30.151 -21.699  1.00 12.11           H  
ATOM    818 1HA  GLY A  57      31.903  32.797 -22.845  1.00 12.11           H  
ATOM    819 2HA  GLY A  57      30.386  32.060 -23.352  1.00 12.11           H  
ATOM    820  N   CYS A  58      30.990  31.748 -20.198  1.00 11.55           N  
ATOM    821  CA  CYS A  58      30.396  31.877 -18.866  1.00 11.55           C  
ATOM    822  C   CYS A  58      28.890  31.632 -18.838  1.00 11.55           C  
ATOM    823  O   CYS A  58      28.451  30.552 -18.470  1.00 11.55           O  
ATOM    824  CB  CYS A  58      30.677  33.228 -18.197  1.00 11.55           C  
ATOM    825  SG  CYS A  58      29.953  33.319 -16.488  1.00 11.55           S  
ATOM    826  H   CYS A  58      31.797  31.130 -20.328  1.00 11.55           H  
ATOM    827  HA  CYS A  58      30.837  31.120 -18.237  1.00 11.55           H  
ATOM    828 1HB  CYS A  58      31.755  33.378 -18.123  1.00 11.55           H  
ATOM    829 2HB  CYS A  58      30.273  34.044 -18.786  1.00 11.55           H  
ATOM    830  N   VAL A  59      28.087  32.633 -19.191  1.00 10.78           N  
ATOM    831  CA  VAL A  59      26.626  32.593 -19.035  1.00 10.78           C  
ATOM    832  C   VAL A  59      26.185  31.775 -17.807  1.00 10.78           C  
ATOM    833  O   VAL A  59      25.329  30.893 -17.899  1.00 10.78           O  
ATOM    834  CB  VAL A  59      25.917  32.060 -20.313  1.00 10.78           C  
ATOM    835  CG1 VAL A  59      26.189  32.991 -21.480  1.00 10.78           C  
ATOM    836  CG2 VAL A  59      26.383  30.643 -20.667  1.00 10.78           C  
ATOM    837  H   VAL A  59      28.530  33.449 -19.597  1.00 10.78           H  
ATOM    838  HA  VAL A  59      26.284  33.618 -18.890  1.00 10.78           H  
ATOM    839  HB  VAL A  59      24.845  32.051 -20.129  1.00 10.78           H  
ATOM    840 1HG1 VAL A  59      25.666  32.630 -22.365  1.00 10.78           H  
ATOM    841 2HG1 VAL A  59      25.838  33.992 -21.235  1.00 10.78           H  
ATOM    842 3HG1 VAL A  59      27.252  33.021 -21.681  1.00 10.78           H  
ATOM    843 1HG2 VAL A  59      25.847  30.302 -21.550  1.00 10.78           H  
ATOM    844 2HG2 VAL A  59      27.445  30.634 -20.881  1.00 10.78           H  
ATOM    845 3HG2 VAL A  59      26.174  29.972 -19.833  1.00 10.78           H  
ATOM    846  N   GLY A  60      26.768  32.111 -16.647  1.00 10.03           N  
ATOM    847  CA  GLY A  60      26.534  31.416 -15.384  1.00 10.03           C  
ATOM    848  C   GLY A  60      27.472  31.935 -14.292  1.00 10.03           C  
ATOM    849  O   GLY A  60      27.452  33.130 -13.988  1.00 10.03           O  
ATOM    850  H   GLY A  60      27.446  32.861 -16.672  1.00 10.03           H  
ATOM    851 1HA  GLY A  60      25.499  31.552 -15.076  1.00 10.03           H  
ATOM    852 2HA  GLY A  60      26.694  30.347 -15.525  1.00 10.03           H  
TER     853
ENDMDL

REMARK ID 643507 MODEL 2 line_15_sample195
PFRMAT TS
TARGET line_15_sample195
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       6.144   5.266   2.388  1.00  3.09           N  
ATOM      2  CA  ASP A   1       5.249   4.463   1.566  1.00  3.09           C  
ATOM      3  C   ASP A   1       5.054   5.085   0.190  1.00  3.09           C  
ATOM      4  O   ASP A   1       5.567   6.173  -0.081  1.00  3.09           O  
ATOM      5  CB  ASP A   1       3.902   4.282   2.300  1.00  3.09           C  
ATOM      6  CG  ASP A   1       3.045   5.605   2.518  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       3.244   6.599   1.832  1.00  3.09           O  
ATOM      8  OD2 ASP A   1       2.208   5.597   3.402  1.00  3.09           O  
ATOM      9 1H   ASP A   1       6.877   4.679   2.758  1.00  3.09           H  
ATOM     10 2H   ASP A   1       6.553   5.997   1.823  1.00  3.09           H  
ATOM     11 3H   ASP A   1       5.627   5.679   3.149  1.00  3.09           H  
ATOM     12  HA  ASP A   1       5.698   3.478   1.427  1.00  3.09           H  
ATOM     13 1HB  ASP A   1       3.287   3.575   1.745  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       4.091   3.838   3.278  1.00  3.09           H  
ATOM     15  N   LEU A   2       4.317   4.399  -0.679  1.00  2.93           N  
ATOM     16  CA  LEU A   2       4.044   4.928  -2.008  1.00  2.93           C  
ATOM     17  C   LEU A   2       2.588   5.340  -2.128  1.00  2.93           C  
ATOM     18  O   LEU A   2       1.709   4.682  -1.571  1.00  2.93           O  
ATOM     19  CB  LEU A   2       4.350   3.885  -3.089  1.00  2.93           C  
ATOM     20  CG  LEU A   2       5.780   3.334  -3.147  1.00  2.93           C  
ATOM     21  CD1 LEU A   2       5.851   2.279  -4.258  1.00  2.93           C  
ATOM     22  CD2 LEU A   2       6.753   4.471  -3.400  1.00  2.93           C  
ATOM     23  H   LEU A   2       3.921   3.507  -0.420  1.00  2.93           H  
ATOM     24  HA  LEU A   2       4.663   5.807  -2.177  1.00  2.93           H  
ATOM     25 1HB  LEU A   2       3.681   3.040  -2.940  1.00  2.93           H  
ATOM     26 2HB  LEU A   2       4.123   4.327  -4.061  1.00  2.93           H  
ATOM     27  HG  LEU A   2       6.031   2.850  -2.202  1.00  2.93           H  
ATOM     28 1HD1 LEU A   2       6.861   1.867  -4.321  1.00  2.93           H  
ATOM     29 2HD1 LEU A   2       5.146   1.474  -4.049  1.00  2.93           H  
ATOM     30 3HD1 LEU A   2       5.592   2.738  -5.203  1.00  2.93           H  
ATOM     31 1HD2 LEU A   2       7.770   4.076  -3.445  1.00  2.93           H  
ATOM     32 2HD2 LEU A   2       6.511   4.953  -4.341  1.00  2.93           H  
ATOM     33 3HD2 LEU A   2       6.683   5.201  -2.591  1.00  2.93           H  
ATOM     34  N   LYS A   3       2.333   6.401  -2.883  1.00  2.79           N  
ATOM     35  CA  LYS A   3       0.971   6.839  -3.141  1.00  2.79           C  
ATOM     36  C   LYS A   3       0.823   7.066  -4.632  1.00  2.79           C  
ATOM     37  O   LYS A   3       1.740   7.573  -5.272  1.00  2.79           O  
ATOM     38  CB  LYS A   3       0.646   8.102  -2.335  1.00  2.79           C  
ATOM     39  CG  LYS A   3       0.656   7.885  -0.792  1.00  2.79           C  
ATOM     40  CD  LYS A   3       0.246   9.141  -0.027  1.00  2.79           C  
ATOM     41  CE  LYS A   3       0.174   8.888   1.500  1.00  2.79           C  
ATOM     42  NZ  LYS A   3       1.526   8.751   2.153  1.00  2.79           N  
ATOM     43  H   LYS A   3       3.104   6.909  -3.292  1.00  2.79           H  
ATOM     44  HA  LYS A   3       0.278   6.051  -2.851  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       1.370   8.881  -2.570  1.00  2.79           H  
ATOM     46 2HB  LYS A   3      -0.340   8.472  -2.621  1.00  2.79           H  
ATOM     47 1HG  LYS A   3      -0.025   7.070  -0.536  1.00  2.79           H  
ATOM     48 2HG  LYS A   3       1.660   7.601  -0.462  1.00  2.79           H  
ATOM     49 1HD  LYS A   3       0.973   9.932  -0.215  1.00  2.79           H  
ATOM     50 2HD  LYS A   3      -0.730   9.478  -0.375  1.00  2.79           H  
ATOM     51 1HE  LYS A   3      -0.356   9.716   1.965  1.00  2.79           H  
ATOM     52 2HE  LYS A   3      -0.385   7.968   1.674  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3       1.405   8.582   3.139  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3       2.071   7.962   1.774  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3       2.056   9.589   2.022  1.00  2.79           H  
ATOM     56  N   CYS A   4      -0.310   6.654  -5.178  1.00  2.69           N  
ATOM     57  CA  CYS A   4      -0.585   6.738  -6.608  1.00  2.69           C  
ATOM     58  C   CYS A   4      -1.231   8.066  -7.034  1.00  2.69           C  
ATOM     59  O   CYS A   4      -2.320   8.388  -6.567  1.00  2.69           O  
ATOM     60  CB  CYS A   4      -1.485   5.579  -6.999  1.00  2.69           C  
ATOM     61  SG  CYS A   4      -1.923   5.539  -8.715  1.00  2.69           S  
ATOM     62  H   CYS A   4      -1.013   6.253  -4.571  1.00  2.69           H  
ATOM     63  HA  CYS A   4       0.352   6.600  -7.127  1.00  2.69           H  
ATOM     64 1HB  CYS A   4      -0.994   4.643  -6.759  1.00  2.69           H  
ATOM     65 2HB  CYS A   4      -2.402   5.627  -6.413  1.00  2.69           H  
ATOM     66  N   PRO A   5      -0.565   8.912  -7.875  1.00  2.62           N  
ATOM     67  CA  PRO A   5      -1.044  10.196  -8.414  1.00  2.62           C  
ATOM     68  C   PRO A   5      -2.319  10.184  -9.283  1.00  2.62           C  
ATOM     69  O   PRO A   5      -2.967  11.218  -9.449  1.00  2.62           O  
ATOM     70  CB  PRO A   5       0.127  10.636  -9.306  1.00  2.62           C  
ATOM     71  CG  PRO A   5       1.322   9.929  -8.769  1.00  2.62           C  
ATOM     72  CD  PRO A   5       0.813   8.602  -8.304  1.00  2.62           C  
ATOM     73  HA  PRO A   5      -1.167  10.897  -7.575  1.00  2.62           H  
ATOM     74 1HB  PRO A   5      -0.086  10.366 -10.353  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       0.233  11.731  -9.274  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       2.091   9.829  -9.548  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       1.773  10.512  -7.950  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       0.801   7.874  -9.117  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       1.464   8.321  -7.490  1.00  2.62           H  
ATOM     80  N   THR A   6      -2.648   9.042  -9.876  1.00  2.55           N  
ATOM     81  CA  THR A   6      -3.799   8.929 -10.777  1.00  2.55           C  
ATOM     82  C   THR A   6      -5.124   8.886  -9.982  1.00  2.55           C  
ATOM     83  O   THR A   6      -5.178   8.291  -8.925  1.00  2.55           O  
ATOM     84  CB  THR A   6      -3.611   7.695 -11.712  1.00  2.55           C  
ATOM     85  OG1 THR A   6      -2.446   7.882 -12.521  1.00  2.55           O  
ATOM     86  CG2 THR A   6      -4.782   7.464 -12.604  1.00  2.55           C  
ATOM     87  H   THR A   6      -2.094   8.213  -9.703  1.00  2.55           H  
ATOM     88  HA  THR A   6      -3.785   9.799 -11.421  1.00  2.55           H  
ATOM     89  HB  THR A   6      -3.466   6.816 -11.119  1.00  2.55           H  
ATOM     90  HG1 THR A   6      -1.650   7.764 -11.985  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      -4.591   6.592 -13.227  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      -5.640   7.289 -12.011  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      -4.939   8.331 -13.232  1.00  2.55           H  
ATOM     94  N   PRO A   7      -6.178   9.631 -10.333  1.00  2.47           N  
ATOM     95  CA  PRO A   7      -7.469   9.529  -9.662  1.00  2.47           C  
ATOM     96  C   PRO A   7      -8.006   8.089  -9.531  1.00  2.47           C  
ATOM     97  O   PRO A   7      -8.540   7.698  -8.495  1.00  2.47           O  
ATOM     98  CB  PRO A   7      -8.351  10.368 -10.588  1.00  2.47           C  
ATOM     99  CG  PRO A   7      -7.400  11.409 -11.163  1.00  2.47           C  
ATOM    100  CD  PRO A   7      -6.096  10.666 -11.378  1.00  2.47           C  
ATOM    101  HA  PRO A   7      -7.388   9.999  -8.669  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      -8.804   9.727 -11.360  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      -9.179  10.812 -10.019  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      -7.813  11.826 -12.095  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      -7.293  12.249 -10.460  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      -6.055  10.229 -12.380  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      -5.265  11.364 -11.178  1.00  2.47           H  
ATOM    108  N   GLY A   8      -7.786   7.262 -10.553  1.00  2.36           N  
ATOM    109  CA  GLY A   8      -8.278   5.877 -10.566  1.00  2.36           C  
ATOM    110  C   GLY A   8      -7.363   4.849  -9.894  1.00  2.36           C  
ATOM    111  O   GLY A   8      -7.015   3.841 -10.509  1.00  2.36           O  
ATOM    112  H   GLY A   8      -7.308   7.605 -11.368  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      -9.252   5.851 -10.078  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      -8.446   5.578 -11.599  1.00  2.36           H  
ATOM    115  N   CYS A   9      -6.967   5.113  -8.656  1.00  2.21           N  
ATOM    116  CA  CYS A   9      -6.058   4.216  -7.929  1.00  2.21           C  
ATOM    117  C   CYS A   9      -5.947   4.518  -6.435  1.00  2.21           C  
ATOM    118  O   CYS A   9      -6.557   5.461  -5.932  1.00  2.21           O  
ATOM    119  CB  CYS A   9      -4.682   4.211  -8.565  1.00  2.21           C  
ATOM    120  SG  CYS A   9      -3.929   5.761  -8.572  1.00  2.21           S  
ATOM    121  H   CYS A   9      -7.331   5.968  -8.232  1.00  2.21           H  
ATOM    122  HA  CYS A   9      -6.454   3.207  -8.029  1.00  2.21           H  
ATOM    123 1HB  CYS A   9      -4.048   3.535  -8.013  1.00  2.21           H  
ATOM    124 2HB  CYS A   9      -4.743   3.856  -9.592  1.00  2.21           H  
ATOM    125  N   ASP A  10      -5.191   3.682  -5.710  1.00  2.05           N  
ATOM    126  CA  ASP A  10      -5.016   3.898  -4.274  1.00  2.05           C  
ATOM    127  C   ASP A  10      -3.614   3.686  -3.679  1.00  2.05           C  
ATOM    128  O   ASP A  10      -3.454   3.753  -2.463  1.00  2.05           O  
ATOM    129  CB  ASP A  10      -5.972   2.965  -3.541  1.00  2.05           C  
ATOM    130  CG  ASP A  10      -5.687   1.467  -3.837  1.00  2.05           C  
ATOM    131  OD1 ASP A  10      -4.704   1.143  -4.541  1.00  2.05           O  
ATOM    132  OD2 ASP A  10      -6.464   0.659  -3.391  1.00  2.05           O  
ATOM    133  H   ASP A  10      -4.737   2.908  -6.163  1.00  2.05           H  
ATOM    134  HA  ASP A  10      -5.302   4.928  -4.062  1.00  2.05           H  
ATOM    135 1HB  ASP A  10      -5.890   3.134  -2.467  1.00  2.05           H  
ATOM    136 2HB  ASP A  10      -7.000   3.197  -3.831  1.00  2.05           H  
ATOM    137  N   GLY A  11      -2.598   3.430  -4.502  1.00  1.91           N  
ATOM    138  CA  GLY A  11      -1.244   3.228  -3.969  1.00  1.91           C  
ATOM    139  C   GLY A  11      -0.985   1.818  -3.396  1.00  1.91           C  
ATOM    140  O   GLY A  11       0.090   1.560  -2.850  1.00  1.91           O  
ATOM    141  H   GLY A  11      -2.766   3.373  -5.493  1.00  1.91           H  
ATOM    142 1HA  GLY A  11      -0.520   3.434  -4.753  1.00  1.91           H  
ATOM    143 2HA  GLY A  11      -1.058   3.963  -3.187  1.00  1.91           H  
ATOM    144  N   SER A  12      -1.956   0.900  -3.526  1.00  1.83           N  
ATOM    145  CA  SER A  12      -1.851  -0.458  -2.974  1.00  1.83           C  
ATOM    146  C   SER A  12      -0.732  -1.348  -3.535  1.00  1.83           C  
ATOM    147  O   SER A  12      -0.359  -2.342  -2.911  1.00  1.83           O  
ATOM    148  CB  SER A  12      -3.182  -1.160  -3.146  1.00  1.83           C  
ATOM    149  OG  SER A  12      -3.510  -1.292  -4.506  1.00  1.83           O  
ATOM    150  H   SER A  12      -2.841   1.151  -3.983  1.00  1.83           H  
ATOM    151  HA  SER A  12      -1.673  -0.353  -1.903  1.00  1.83           H  
ATOM    152 1HB  SER A  12      -3.125  -2.145  -2.689  1.00  1.83           H  
ATOM    153 2HB  SER A  12      -3.964  -0.603  -2.630  1.00  1.83           H  
ATOM    154  HG  SER A  12      -3.894  -0.416  -4.737  1.00  1.83           H  
ATOM    155  N   GLY A  13      -0.203  -1.008  -4.700  1.00  1.84           N  
ATOM    156  CA  GLY A  13       0.869  -1.784  -5.311  1.00  1.84           C  
ATOM    157  C   GLY A  13       1.168  -1.270  -6.703  1.00  1.84           C  
ATOM    158  O   GLY A  13       0.444  -0.420  -7.221  1.00  1.84           O  
ATOM    159  H   GLY A  13      -0.561  -0.188  -5.158  1.00  1.84           H  
ATOM    160 1HA  GLY A  13       1.765  -1.719  -4.693  1.00  1.84           H  
ATOM    161 2HA  GLY A  13       0.581  -2.833  -5.358  1.00  1.84           H  
ATOM    162  N   HIS A  14       2.225  -1.786  -7.319  1.00  1.93           N  
ATOM    163  CA  HIS A  14       2.624  -1.326  -8.650  1.00  1.93           C  
ATOM    164  C   HIS A  14       3.191  -2.475  -9.471  1.00  1.93           C  
ATOM    165  O   HIS A  14       3.517  -3.538  -8.936  1.00  1.93           O  
ATOM    166  CB  HIS A  14       3.657  -0.186  -8.569  1.00  1.93           C  
ATOM    167  CG  HIS A  14       4.990  -0.584  -8.006  1.00  1.93           C  
ATOM    168  ND1 HIS A  14       5.247  -0.654  -6.645  1.00  1.93           N  
ATOM    169  CD2 HIS A  14       6.139  -0.931  -8.623  1.00  1.93           C  
ATOM    170  CE1 HIS A  14       6.508  -1.019  -6.461  1.00  1.93           C  
ATOM    171  NE2 HIS A  14       7.066  -1.199  -7.643  1.00  1.93           N  
ATOM    172  H   HIS A  14       2.774  -2.496  -6.854  1.00  1.93           H  
ATOM    173  HA  HIS A  14       1.765  -0.931  -9.174  1.00  1.93           H  
ATOM    174 1HB  HIS A  14       3.826   0.215  -9.574  1.00  1.93           H  
ATOM    175 2HB  HIS A  14       3.263   0.627  -7.970  1.00  1.93           H  
ATOM    176  HD2 HIS A  14       6.296  -0.984  -9.700  1.00  1.93           H  
ATOM    177  HE1 HIS A  14       7.000  -1.152  -5.499  1.00  1.93           H  
ATOM    178  HE2 HIS A  14       8.020  -1.483  -7.815  1.00  1.93           H  
ATOM    179  N   ILE A  15       3.304  -2.262 -10.771  1.00  2.10           N  
ATOM    180  CA  ILE A  15       3.874  -3.251 -11.660  1.00  2.10           C  
ATOM    181  C   ILE A  15       5.393  -3.187 -11.719  1.00  2.10           C  
ATOM    182  O   ILE A  15       5.981  -2.208 -12.166  1.00  2.10           O  
ATOM    183  CB  ILE A  15       3.231  -3.094 -13.047  1.00  2.10           C  
ATOM    184  CG1 ILE A  15       1.730  -3.412 -12.920  1.00  2.10           C  
ATOM    185  CG2 ILE A  15       3.919  -3.922 -14.090  1.00  2.10           C  
ATOM    186  CD1 ILE A  15       0.929  -3.072 -14.133  1.00  2.10           C  
ATOM    187  H   ILE A  15       2.992  -1.373 -11.160  1.00  2.10           H  
ATOM    188  HA  ILE A  15       3.601  -4.236 -11.283  1.00  2.10           H  
ATOM    189  HB  ILE A  15       3.292  -2.041 -13.345  1.00  2.10           H  
ATOM    190 1HG1 ILE A  15       1.614  -4.473 -12.719  1.00  2.10           H  
ATOM    191 2HG1 ILE A  15       1.329  -2.860 -12.089  1.00  2.10           H  
ATOM    192 1HG2 ILE A  15       3.433  -3.761 -15.051  1.00  2.10           H  
ATOM    193 2HG2 ILE A  15       4.941  -3.600 -14.156  1.00  2.10           H  
ATOM    194 3HG2 ILE A  15       3.868  -4.977 -13.825  1.00  2.10           H  
ATOM    195 1HD1 ILE A  15      -0.108  -3.319 -13.976  1.00  2.10           H  
ATOM    196 2HD1 ILE A  15       1.020  -2.022 -14.316  1.00  2.10           H  
ATOM    197 3HD1 ILE A  15       1.306  -3.626 -14.985  1.00  2.10           H  
ATOM    198  N   THR A  16       6.026  -4.293 -11.343  1.00  2.34           N  
ATOM    199  CA  THR A  16       7.482  -4.370 -11.267  1.00  2.34           C  
ATOM    200  C   THR A  16       8.109  -4.519 -12.651  1.00  2.34           C  
ATOM    201  O   THR A  16       9.325  -4.430 -12.833  1.00  2.34           O  
ATOM    202  CB  THR A  16       7.903  -5.504 -10.323  1.00  2.34           C  
ATOM    203  OG1 THR A  16       7.385  -6.757 -10.801  1.00  2.34           O  
ATOM    204  CG2 THR A  16       7.345  -5.218  -8.924  1.00  2.34           C  
ATOM    205  H   THR A  16       5.475  -5.078 -11.020  1.00  2.34           H  
ATOM    206  HA  THR A  16       7.849  -3.434 -10.837  1.00  2.34           H  
ATOM    207  HB  THR A  16       8.990  -5.561 -10.278  1.00  2.34           H  
ATOM    208  HG1 THR A  16       7.626  -7.459 -10.190  1.00  2.34           H  
ATOM    209 1HG2 THR A  16       7.637  -6.015  -8.240  1.00  2.34           H  
ATOM    210 2HG2 THR A  16       7.740  -4.267  -8.564  1.00  2.34           H  
ATOM    211 3HG2 THR A  16       6.255  -5.160  -8.971  1.00  2.34           H  
ATOM    212  N   GLY A  17       7.254  -4.696 -13.645  1.00  2.61           N  
ATOM    213  CA  GLY A  17       7.627  -4.797 -15.045  1.00  2.61           C  
ATOM    214  C   GLY A  17       8.049  -3.418 -15.556  1.00  2.61           C  
ATOM    215  O   GLY A  17       7.346  -2.781 -16.338  1.00  2.61           O  
ATOM    216  H   GLY A  17       6.282  -4.760 -13.398  1.00  2.61           H  
ATOM    217 1HA  GLY A  17       8.446  -5.507 -15.160  1.00  2.61           H  
ATOM    218 2HA  GLY A  17       6.784  -5.168 -15.626  1.00  2.61           H  
ATOM    219  N   ASN A  18       9.237  -3.014 -15.111  1.00  2.85           N  
ATOM    220  CA  ASN A  18       9.916  -1.734 -15.326  1.00  2.85           C  
ATOM    221  C   ASN A  18       9.422  -0.506 -14.537  1.00  2.85           C  
ATOM    222  O   ASN A  18       9.839   0.605 -14.867  1.00  2.85           O  
ATOM    223  CB  ASN A  18       9.904  -1.364 -16.804  1.00  2.85           C  
ATOM    224  CG  ASN A  18      10.584  -2.391 -17.680  1.00  2.85           C  
ATOM    225  OD1 ASN A  18      11.690  -2.858 -17.383  1.00  2.85           O  
ATOM    226  ND2 ASN A  18       9.932  -2.752 -18.757  1.00  2.85           N  
ATOM    227  H   ASN A  18       9.688  -3.665 -14.470  1.00  2.85           H  
ATOM    228  HA  ASN A  18      10.956  -1.879 -15.031  1.00  2.85           H  
ATOM    229 1HB  ASN A  18       8.894  -1.182 -17.159  1.00  2.85           H  
ATOM    230 2HB  ASN A  18      10.438  -0.423 -16.921  1.00  2.85           H  
ATOM    231 1HD2 ASN A  18      10.326  -3.429 -19.379  1.00  2.85           H  
ATOM    232 2HD2 ASN A  18       9.036  -2.350 -18.954  1.00  2.85           H  
ATOM    233  N   TYR A  19       8.640  -0.665 -13.456  1.00  3.04           N  
ATOM    234  CA  TYR A  19       8.332   0.524 -12.659  1.00  3.04           C  
ATOM    235  C   TYR A  19       8.769   0.291 -11.211  1.00  3.04           C  
ATOM    236  O   TYR A  19       8.691  -0.822 -10.692  1.00  3.04           O  
ATOM    237  CB  TYR A  19       6.835   0.850 -12.716  1.00  3.04           C  
ATOM    238  CG  TYR A  19       6.326   1.060 -14.123  1.00  3.04           C  
ATOM    239  CD1 TYR A  19       5.950  -0.047 -14.879  1.00  3.04           C  
ATOM    240  CD2 TYR A  19       6.219   2.333 -14.659  1.00  3.04           C  
ATOM    241  CE1 TYR A  19       5.485   0.118 -16.166  1.00  3.04           C  
ATOM    242  CE2 TYR A  19       5.748   2.500 -15.949  1.00  3.04           C  
ATOM    243  CZ  TYR A  19       5.386   1.400 -16.704  1.00  3.04           C  
ATOM    244  OH  TYR A  19       4.932   1.574 -17.995  1.00  3.04           O  
ATOM    245  H   TYR A  19       8.232  -1.559 -13.184  1.00  3.04           H  
ATOM    246  HA  TYR A  19       8.892   1.375 -13.039  1.00  3.04           H  
ATOM    247 1HB  TYR A  19       6.254   0.089 -12.247  1.00  3.04           H  
ATOM    248 2HB  TYR A  19       6.650   1.766 -12.155  1.00  3.04           H  
ATOM    249  HD1 TYR A  19       6.030  -1.051 -14.457  1.00  3.04           H  
ATOM    250  HD2 TYR A  19       6.506   3.202 -14.066  1.00  3.04           H  
ATOM    251  HE1 TYR A  19       5.201  -0.755 -16.754  1.00  3.04           H  
ATOM    252  HE2 TYR A  19       5.666   3.504 -16.372  1.00  3.04           H  
ATOM    253  HH  TYR A  19       4.875   2.515 -18.188  1.00  3.04           H  
ATOM    254  N   ALA A  20       9.239   1.349 -10.554  1.00  3.14           N  
ATOM    255  CA  ALA A  20       9.587   1.267  -9.133  1.00  3.14           C  
ATOM    256  C   ALA A  20       8.521   1.930  -8.270  1.00  3.14           C  
ATOM    257  O   ALA A  20       8.586   1.895  -7.042  1.00  3.14           O  
ATOM    258  CB  ALA A  20      10.929   1.925  -8.881  1.00  3.14           C  
ATOM    259  H   ALA A  20       9.339   2.228 -11.041  1.00  3.14           H  
ATOM    260  HA  ALA A  20       9.645   0.217  -8.851  1.00  3.14           H  
ATOM    261 1HB  ALA A  20      11.181   1.837  -7.824  1.00  3.14           H  
ATOM    262 2HB  ALA A  20      11.696   1.433  -9.478  1.00  3.14           H  
ATOM    263 3HB  ALA A  20      10.875   2.977  -9.154  1.00  3.14           H  
ATOM    264  N   SER A  21       7.584   2.588  -8.936  1.00  3.16           N  
ATOM    265  CA  SER A  21       6.550   3.369  -8.284  1.00  3.16           C  
ATOM    266  C   SER A  21       5.295   3.485  -9.149  1.00  3.16           C  
ATOM    267  O   SER A  21       5.111   2.744 -10.115  1.00  3.16           O  
ATOM    268  CB  SER A  21       7.098   4.745  -7.921  1.00  3.16           C  
ATOM    269  OG  SER A  21       6.214   5.427  -7.085  1.00  3.16           O  
ATOM    270  H   SER A  21       7.591   2.541  -9.940  1.00  3.16           H  
ATOM    271  HA  SER A  21       6.269   2.856  -7.366  1.00  3.16           H  
ATOM    272 1HB  SER A  21       8.060   4.634  -7.419  1.00  3.16           H  
ATOM    273 2HB  SER A  21       7.265   5.322  -8.830  1.00  3.16           H  
ATOM    274  HG  SER A  21       6.159   4.898  -6.280  1.00  3.16           H  
ATOM    275  N   HIS A  22       4.445   4.444  -8.796  1.00  3.10           N  
ATOM    276  CA  HIS A  22       3.165   4.688  -9.451  1.00  3.10           C  
ATOM    277  C   HIS A  22       3.184   5.927 -10.338  1.00  3.10           C  
ATOM    278  O   HIS A  22       2.143   6.523 -10.594  1.00  3.10           O  
ATOM    279  CB  HIS A  22       2.079   4.914  -8.423  1.00  3.10           C  
ATOM    280  CG  HIS A  22       1.823   3.790  -7.540  1.00  3.10           C  
ATOM    281  ND1 HIS A  22       2.514   3.590  -6.370  1.00  3.10           N  
ATOM    282  CD2 HIS A  22       0.966   2.780  -7.645  1.00  3.10           C  
ATOM    283  CE1 HIS A  22       2.073   2.488  -5.803  1.00  3.10           C  
ATOM    284  NE2 HIS A  22       1.136   1.995  -6.569  1.00  3.10           N  
ATOM    285  H   HIS A  22       4.713   5.018  -8.010  1.00  3.10           H  
ATOM    286  HA  HIS A  22       2.897   3.833 -10.070  1.00  3.10           H  
ATOM    287 1HB  HIS A  22       2.363   5.765  -7.802  1.00  3.10           H  
ATOM    288 2HB  HIS A  22       1.155   5.167  -8.933  1.00  3.10           H  
ATOM    289  HD2 HIS A  22       0.269   2.603  -8.435  1.00  3.10           H  
ATOM    290  HE1 HIS A  22       2.422   2.050  -4.868  1.00  3.10           H  
ATOM    291  HE2 HIS A  22       0.607   1.146  -6.433  1.00  3.10           H  
ATOM    292  N   ARG A  23       4.361   6.342 -10.774  1.00  2.96           N  
ATOM    293  CA  ARG A  23       4.471   7.529 -11.616  1.00  2.96           C  
ATOM    294  C   ARG A  23       3.639   7.405 -12.893  1.00  2.96           C  
ATOM    295  O   ARG A  23       3.721   6.402 -13.600  1.00  2.96           O  
ATOM    296  CB  ARG A  23       5.928   7.773 -11.989  1.00  2.96           C  
ATOM    297  CG  ARG A  23       6.192   9.037 -12.797  1.00  2.96           C  
ATOM    298  CD  ARG A  23       7.653   9.248 -13.031  1.00  2.96           C  
ATOM    299  NE  ARG A  23       7.910  10.440 -13.827  1.00  2.96           N  
ATOM    300  CZ  ARG A  23       9.137  10.885 -14.170  1.00  2.96           C  
ATOM    301  NH1 ARG A  23      10.210  10.231 -13.782  1.00  2.96           N  
ATOM    302  NH2 ARG A  23       9.261  11.981 -14.898  1.00  2.96           N  
ATOM    303  H   ARG A  23       5.187   5.815 -10.532  1.00  2.96           H  
ATOM    304  HA  ARG A  23       4.108   8.385 -11.048  1.00  2.96           H  
ATOM    305 1HB  ARG A  23       6.528   7.830 -11.082  1.00  2.96           H  
ATOM    306 2HB  ARG A  23       6.296   6.927 -12.571  1.00  2.96           H  
ATOM    307 1HG  ARG A  23       5.704   8.954 -13.768  1.00  2.96           H  
ATOM    308 2HG  ARG A  23       5.797   9.901 -12.264  1.00  2.96           H  
ATOM    309 1HD  ARG A  23       8.163   9.360 -12.074  1.00  2.96           H  
ATOM    310 2HD  ARG A  23       8.062   8.389 -13.561  1.00  2.96           H  
ATOM    311  HE  ARG A  23       7.112  10.972 -14.146  1.00  2.96           H  
ATOM    312 1HH1 ARG A  23      10.118   9.393 -13.225  1.00  2.96           H  
ATOM    313 2HH1 ARG A  23      11.127  10.566 -14.041  1.00  2.96           H  
ATOM    314 1HH2 ARG A  23       8.437  12.485 -15.198  1.00  2.96           H  
ATOM    315 2HH2 ARG A  23      10.178  12.315 -15.157  1.00  2.96           H  
ATOM    316  N   SER A  24       2.872   8.455 -13.195  1.00  2.74           N  
ATOM    317  CA  SER A  24       2.016   8.533 -14.382  1.00  2.74           C  
ATOM    318  C   SER A  24       1.073   7.338 -14.544  1.00  2.74           C  
ATOM    319  O   SER A  24       0.459   6.877 -13.581  1.00  2.74           O  
ATOM    320  CB  SER A  24       2.873   8.668 -15.632  1.00  2.74           C  
ATOM    321  OG  SER A  24       2.076   8.909 -16.769  1.00  2.74           O  
ATOM    322  H   SER A  24       2.866   9.233 -12.553  1.00  2.74           H  
ATOM    323  HA  SER A  24       1.401   9.428 -14.293  1.00  2.74           H  
ATOM    324 1HB  SER A  24       3.580   9.486 -15.501  1.00  2.74           H  
ATOM    325 2HB  SER A  24       3.454   7.757 -15.780  1.00  2.74           H  
ATOM    326  HG  SER A  24       1.611   9.735 -16.593  1.00  2.74           H  
ATOM    327  N   LEU A  25       0.915   6.895 -15.789  1.00  2.49           N  
ATOM    328  CA  LEU A  25       0.039   5.783 -16.144  1.00  2.49           C  
ATOM    329  C   LEU A  25       0.786   4.462 -16.299  1.00  2.49           C  
ATOM    330  O   LEU A  25       2.013   4.415 -16.358  1.00  2.49           O  
ATOM    331  CB  LEU A  25      -0.742   6.087 -17.426  1.00  2.49           C  
ATOM    332  CG  LEU A  25      -2.025   6.941 -17.264  1.00  2.49           C  
ATOM    333  CD1 LEU A  25      -1.657   8.359 -16.839  1.00  2.49           C  
ATOM    334  CD2 LEU A  25      -2.781   6.942 -18.588  1.00  2.49           C  
ATOM    335  H   LEU A  25       1.447   7.350 -16.524  1.00  2.49           H  
ATOM    336  HA  LEU A  25      -0.686   5.660 -15.339  1.00  2.49           H  
ATOM    337 1HB  LEU A  25      -0.080   6.619 -18.109  1.00  2.49           H  
ATOM    338 2HB  LEU A  25      -1.025   5.146 -17.896  1.00  2.49           H  
ATOM    339  HG  LEU A  25      -2.658   6.511 -16.488  1.00  2.49           H  
ATOM    340 1HD1 LEU A  25      -2.565   8.953 -16.729  1.00  2.49           H  
ATOM    341 2HD1 LEU A  25      -1.138   8.334 -15.894  1.00  2.49           H  
ATOM    342 3HD1 LEU A  25      -1.018   8.809 -17.594  1.00  2.49           H  
ATOM    343 1HD2 LEU A  25      -3.690   7.533 -18.502  1.00  2.49           H  
ATOM    344 2HD2 LEU A  25      -2.151   7.369 -19.364  1.00  2.49           H  
ATOM    345 3HD2 LEU A  25      -3.041   5.919 -18.857  1.00  2.49           H  
ATOM    346  N   SER A  26       0.024   3.373 -16.292  1.00  2.24           N  
ATOM    347  CA  SER A  26       0.450   1.978 -16.516  1.00  2.24           C  
ATOM    348  C   SER A  26       1.300   1.340 -15.412  1.00  2.24           C  
ATOM    349  O   SER A  26       1.138   0.161 -15.132  1.00  2.24           O  
ATOM    350  CB  SER A  26       1.208   1.870 -17.829  1.00  2.24           C  
ATOM    351  OG  SER A  26       0.405   2.281 -18.904  1.00  2.24           O  
ATOM    352  H   SER A  26      -0.967   3.522 -16.171  1.00  2.24           H  
ATOM    353  HA  SER A  26      -0.456   1.378 -16.609  1.00  2.24           H  
ATOM    354 1HB  SER A  26       2.120   2.457 -17.798  1.00  2.24           H  
ATOM    355 2HB  SER A  26       1.510   0.834 -17.977  1.00  2.24           H  
ATOM    356  HG  SER A  26       0.931   2.139 -19.695  1.00  2.24           H  
ATOM    357  N   GLY A  27       2.126   2.114 -14.716  1.00  2.03           N  
ATOM    358  CA  GLY A  27       2.874   1.573 -13.579  1.00  2.03           C  
ATOM    359  C   GLY A  27       1.903   1.082 -12.519  1.00  2.03           C  
ATOM    360  O   GLY A  27       2.129   0.082 -11.836  1.00  2.03           O  
ATOM    361  H   GLY A  27       2.259   3.072 -15.032  1.00  2.03           H  
ATOM    362 1HA  GLY A  27       3.491   0.744 -13.909  1.00  2.03           H  
ATOM    363 2HA  GLY A  27       3.531   2.338 -13.163  1.00  2.03           H  
ATOM    364  N   CYS A  28       0.804   1.813 -12.376  1.00  1.90           N  
ATOM    365  CA  CYS A  28      -0.241   1.444 -11.449  1.00  1.90           C  
ATOM    366  C   CYS A  28      -1.241   0.506 -12.126  1.00  1.90           C  
ATOM    367  O   CYS A  28      -1.968   0.961 -13.007  1.00  1.90           O  
ATOM    368  CB  CYS A  28      -1.010   2.653 -10.993  1.00  1.90           C  
ATOM    369  SG  CYS A  28      -2.311   2.200  -9.895  1.00  1.90           S  
ATOM    370  H   CYS A  28       0.700   2.636 -12.953  1.00  1.90           H  
ATOM    371  HA  CYS A  28       0.233   0.989 -10.588  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      -0.349   3.357 -10.493  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      -1.445   3.169 -11.848  1.00  1.90           H  
ATOM    374  HG  CYS A  28      -2.652   3.460  -9.576  1.00  1.90           H  
ATOM    375  N   PRO A  29      -1.397  -0.758 -11.704  1.00  1.86           N  
ATOM    376  CA  PRO A  29      -2.270  -1.721 -12.343  1.00  1.86           C  
ATOM    377  C   PRO A  29      -3.731  -1.308 -12.273  1.00  1.86           C  
ATOM    378  O   PRO A  29      -4.528  -1.655 -13.140  1.00  1.86           O  
ATOM    379  CB  PRO A  29      -2.017  -2.992 -11.523  1.00  1.86           C  
ATOM    380  CG  PRO A  29      -1.512  -2.499 -10.187  1.00  1.86           C  
ATOM    381  CD  PRO A  29      -0.748  -1.239 -10.492  1.00  1.86           C  
ATOM    382  HA  PRO A  29      -1.956  -1.850 -13.389  1.00  1.86           H  
ATOM    383 1HB  PRO A  29      -2.952  -3.564 -11.432  1.00  1.86           H  
ATOM    384 2HB  PRO A  29      -1.300  -3.641 -12.030  1.00  1.86           H  
ATOM    385 1HG  PRO A  29      -2.355  -2.328  -9.497  1.00  1.86           H  
ATOM    386 2HG  PRO A  29      -0.873  -3.263  -9.719  1.00  1.86           H  
ATOM    387 1HD  PRO A  29      -0.886  -0.557  -9.639  1.00  1.86           H  
ATOM    388 2HD  PRO A  29       0.287  -1.452 -10.700  1.00  1.86           H  
ATOM    389  N   ARG A  30      -4.083  -0.474 -11.295  1.00  1.93           N  
ATOM    390  CA  ARG A  30      -5.470  -0.057 -11.166  1.00  1.93           C  
ATOM    391  C   ARG A  30      -5.849   0.952 -12.234  1.00  1.93           C  
ATOM    392  O   ARG A  30      -7.026   1.141 -12.525  1.00  1.93           O  
ATOM    393  CB  ARG A  30      -5.769   0.513  -9.794  1.00  1.93           C  
ATOM    394  CG  ARG A  30      -5.715  -0.502  -8.652  1.00  1.93           C  
ATOM    395  CD  ARG A  30      -6.161   0.102  -7.365  1.00  1.93           C  
ATOM    396  NE  ARG A  30      -6.061  -0.820  -6.237  1.00  1.93           N  
ATOM    397  CZ  ARG A  30      -6.974  -1.774  -5.941  1.00  1.93           C  
ATOM    398  NH1 ARG A  30      -8.023  -1.948  -6.717  1.00  1.93           N  
ATOM    399  NH2 ARG A  30      -6.815  -2.529  -4.872  1.00  1.93           N  
ATOM    400  H   ARG A  30      -3.406  -0.163 -10.615  1.00  1.93           H  
ATOM    401  HA  ARG A  30      -6.100  -0.938 -11.296  1.00  1.93           H  
ATOM    402 1HB  ARG A  30      -5.077   1.306  -9.570  1.00  1.93           H  
ATOM    403 2HB  ARG A  30      -6.768   0.956  -9.801  1.00  1.93           H  
ATOM    404 1HG  ARG A  30      -6.362  -1.347  -8.883  1.00  1.93           H  
ATOM    405 2HG  ARG A  30      -4.688  -0.851  -8.529  1.00  1.93           H  
ATOM    406 1HD  ARG A  30      -5.533   0.964  -7.143  1.00  1.93           H  
ATOM    407 2HD  ARG A  30      -7.195   0.428  -7.447  1.00  1.93           H  
ATOM    408  HE  ARG A  30      -5.264  -0.692  -5.577  1.00  1.93           H  
ATOM    409 1HH1 ARG A  30      -8.146  -1.368  -7.533  1.00  1.93           H  
ATOM    410 2HH1 ARG A  30      -8.704  -2.657  -6.492  1.00  1.93           H  
ATOM    411 1HH2 ARG A  30      -6.009  -2.377  -4.273  1.00  1.93           H  
ATOM    412 2HH2 ARG A  30      -7.493  -3.236  -4.644  1.00  1.93           H  
ATOM    413  N   ALA A  31      -4.855   1.568 -12.877  1.00  2.11           N  
ATOM    414  CA  ALA A  31      -5.122   2.531 -13.936  1.00  2.11           C  
ATOM    415  C   ALA A  31      -5.886   1.839 -15.061  1.00  2.11           C  
ATOM    416  O   ALA A  31      -6.670   2.462 -15.778  1.00  2.11           O  
ATOM    417  CB  ALA A  31      -3.826   3.133 -14.466  1.00  2.11           C  
ATOM    418  H   ALA A  31      -3.887   1.355 -12.652  1.00  2.11           H  
ATOM    419  HA  ALA A  31      -5.749   3.324 -13.529  1.00  2.11           H  
ATOM    420 1HB  ALA A  31      -4.050   3.857 -15.249  1.00  2.11           H  
ATOM    421 2HB  ALA A  31      -3.300   3.629 -13.649  1.00  2.11           H  
ATOM    422 3HB  ALA A  31      -3.200   2.337 -14.871  1.00  2.11           H  
ATOM    423  N   LYS A  32      -5.676   0.520 -15.203  1.00  2.36           N  
ATOM    424  CA  LYS A  32      -6.288  -0.291 -16.245  1.00  2.36           C  
ATOM    425  C   LYS A  32      -7.810  -0.333 -16.113  1.00  2.36           C  
ATOM    426  O   LYS A  32      -8.510  -0.708 -17.054  1.00  2.36           O  
ATOM    427  CB  LYS A  32      -5.729  -1.710 -16.191  1.00  2.36           C  
ATOM    428  CG  LYS A  32      -4.248  -1.814 -16.563  1.00  2.36           C  
ATOM    429  CD  LYS A  32      -3.748  -3.247 -16.447  1.00  2.36           C  
ATOM    430  CE  LYS A  32      -2.276  -3.361 -16.817  1.00  2.36           C  
ATOM    431  NZ  LYS A  32      -1.783  -4.762 -16.697  1.00  2.36           N  
ATOM    432  H   LYS A  32      -5.071   0.031 -14.542  1.00  2.36           H  
ATOM    433  HA  LYS A  32      -6.048   0.151 -17.212  1.00  2.36           H  
ATOM    434 1HB  LYS A  32      -5.862  -2.113 -15.190  1.00  2.36           H  
ATOM    435 2HB  LYS A  32      -6.291  -2.345 -16.872  1.00  2.36           H  
ATOM    436 1HG  LYS A  32      -4.100  -1.461 -17.582  1.00  2.36           H  
ATOM    437 2HG  LYS A  32      -3.667  -1.184 -15.884  1.00  2.36           H  
ATOM    438 1HD  LYS A  32      -3.879  -3.581 -15.413  1.00  2.36           H  
ATOM    439 2HD  LYS A  32      -4.334  -3.896 -17.097  1.00  2.36           H  
ATOM    440 1HE  LYS A  32      -2.138  -3.024 -17.843  1.00  2.36           H  
ATOM    441 2HE  LYS A  32      -1.691  -2.721 -16.153  1.00  2.36           H  
ATOM    442 1HZ  LYS A  32      -0.805  -4.800 -16.948  1.00  2.36           H  
ATOM    443 2HZ  LYS A  32      -1.899  -5.077 -15.743  1.00  2.36           H  
ATOM    444 3HZ  LYS A  32      -2.312  -5.360 -17.315  1.00  2.36           H  
ATOM    445  N   LYS A  33      -8.321   0.015 -14.928  1.00  2.67           N  
ATOM    446  CA  LYS A  33      -9.741   0.035 -14.641  1.00  2.67           C  
ATOM    447  C   LYS A  33     -10.544   0.886 -15.621  1.00  2.67           C  
ATOM    448  O   LYS A  33     -11.701   0.565 -15.902  1.00  2.67           O  
ATOM    449  CB  LYS A  33      -9.980   0.559 -13.223  1.00  2.67           C  
ATOM    450  CG  LYS A  33     -11.445   0.588 -12.785  1.00  2.67           C  
ATOM    451  CD  LYS A  33     -11.580   1.066 -11.336  1.00  2.67           C  
ATOM    452  CE  LYS A  33     -13.040   1.140 -10.902  1.00  2.67           C  
ATOM    453  NZ  LYS A  33     -13.179   1.612  -9.494  1.00  2.67           N  
ATOM    454  H   LYS A  33      -7.698   0.329 -14.186  1.00  2.67           H  
ATOM    455  HA  LYS A  33     -10.115  -0.986 -14.705  1.00  2.67           H  
ATOM    456 1HB  LYS A  33      -9.422  -0.051 -12.513  1.00  2.67           H  
ATOM    457 2HB  LYS A  33      -9.588   1.576 -13.147  1.00  2.67           H  
ATOM    458 1HG  LYS A  33     -12.000   1.262 -13.437  1.00  2.67           H  
ATOM    459 2HG  LYS A  33     -11.870  -0.410 -12.874  1.00  2.67           H  
ATOM    460 1HD  LYS A  33     -11.045   0.380 -10.677  1.00  2.67           H  
ATOM    461 2HD  LYS A  33     -11.129   2.054 -11.240  1.00  2.67           H  
ATOM    462 1HE  LYS A  33     -13.571   1.828 -11.559  1.00  2.67           H  
ATOM    463 2HE  LYS A  33     -13.489   0.151 -10.988  1.00  2.67           H  
ATOM    464 1HZ  LYS A  33     -14.157   1.648  -9.245  1.00  2.67           H  
ATOM    465 2HZ  LYS A  33     -12.699   0.974  -8.876  1.00  2.67           H  
ATOM    466 3HZ  LYS A  33     -12.775   2.533  -9.406  1.00  2.67           H  
ATOM    467  N   SER A  34      -9.984   2.016 -16.081  1.00  3.00           N  
ATOM    468  CA  SER A  34     -10.770   2.883 -16.955  1.00  3.00           C  
ATOM    469  C   SER A  34      -9.946   3.790 -17.883  1.00  3.00           C  
ATOM    470  O   SER A  34      -8.721   3.719 -17.975  1.00  3.00           O  
ATOM    471  CB  SER A  34     -11.729   3.727 -16.117  1.00  3.00           C  
ATOM    472  OG  SER A  34     -12.691   4.358 -16.933  1.00  3.00           O  
ATOM    473  H   SER A  34      -9.008   2.232 -15.864  1.00  3.00           H  
ATOM    474  HA  SER A  34     -11.373   2.237 -17.594  1.00  3.00           H  
ATOM    475 1HB  SER A  34     -12.231   3.096 -15.385  1.00  3.00           H  
ATOM    476 2HB  SER A  34     -11.163   4.478 -15.569  1.00  3.00           H  
ATOM    477  HG  SER A  34     -13.313   4.779 -16.328  1.00  3.00           H  
ATOM    478  N   GLY A  35     -10.652   4.674 -18.576  1.00  3.38           N  
ATOM    479  CA  GLY A  35     -10.069   5.584 -19.560  1.00  3.38           C  
ATOM    480  C   GLY A  35      -9.343   6.759 -18.916  1.00  3.38           C  
ATOM    481  O   GLY A  35      -9.781   7.905 -19.022  1.00  3.38           O  
ATOM    482  H   GLY A  35     -11.644   4.696 -18.390  1.00  3.38           H  
ATOM    483 1HA  GLY A  35      -9.372   5.031 -20.190  1.00  3.38           H  
ATOM    484 2HA  GLY A  35     -10.856   5.958 -20.213  1.00  3.38           H  
ATOM    485  N   VAL A  36      -8.233   6.475 -18.245  1.00  3.79           N  
ATOM    486  CA  VAL A  36      -7.509   7.537 -17.561  1.00  3.79           C  
ATOM    487  C   VAL A  36      -7.050   8.563 -18.589  1.00  3.79           C  
ATOM    488  O   VAL A  36      -6.399   8.225 -19.578  1.00  3.79           O  
ATOM    489  CB  VAL A  36      -6.288   6.976 -16.806  1.00  3.79           C  
ATOM    490  CG1 VAL A  36      -5.482   8.127 -16.211  1.00  3.79           C  
ATOM    491  CG2 VAL A  36      -6.749   6.008 -15.713  1.00  3.79           C  
ATOM    492  H   VAL A  36      -7.947   5.497 -18.191  1.00  3.79           H  
ATOM    493  HA  VAL A  36      -8.177   8.021 -16.849  1.00  3.79           H  
ATOM    494  HB  VAL A  36      -5.647   6.445 -17.505  1.00  3.79           H  
ATOM    495 1HG1 VAL A  36      -4.615   7.731 -15.692  1.00  3.79           H  
ATOM    496 2HG1 VAL A  36      -5.151   8.798 -17.004  1.00  3.79           H  
ATOM    497 3HG1 VAL A  36      -6.101   8.680 -15.509  1.00  3.79           H  
ATOM    498 1HG2 VAL A  36      -5.884   5.606 -15.190  1.00  3.79           H  
ATOM    499 2HG2 VAL A  36      -7.389   6.533 -15.006  1.00  3.79           H  
ATOM    500 3HG2 VAL A  36      -7.309   5.183 -16.169  1.00  3.79           H  
ATOM    501  N   LYS A  37      -7.397   9.819 -18.339  1.00  4.25           N  
ATOM    502  CA  LYS A  37      -7.089  10.906 -19.252  1.00  4.25           C  
ATOM    503  C   LYS A  37      -5.749  11.558 -18.996  1.00  4.25           C  
ATOM    504  O   LYS A  37      -5.396  11.854 -17.855  1.00  4.25           O  
ATOM    505  CB  LYS A  37      -8.182  11.976 -19.197  1.00  4.25           C  
ATOM    506  CG  LYS A  37      -7.975  13.137 -20.182  1.00  4.25           C  
ATOM    507  CD  LYS A  37      -9.135  14.117 -20.156  1.00  4.25           C  
ATOM    508  CE  LYS A  37      -8.896  15.271 -21.120  1.00  4.25           C  
ATOM    509  NZ  LYS A  37     -10.021  16.246 -21.109  1.00  4.25           N  
ATOM    510  H   LYS A  37      -7.923  10.015 -17.502  1.00  4.25           H  
ATOM    511  HA  LYS A  37      -7.066  10.499 -20.263  1.00  4.25           H  
ATOM    512 1HB  LYS A  37      -9.148  11.517 -19.414  1.00  4.25           H  
ATOM    513 2HB  LYS A  37      -8.235  12.392 -18.192  1.00  4.25           H  
ATOM    514 1HG  LYS A  37      -7.065  13.681 -19.919  1.00  4.25           H  
ATOM    515 2HG  LYS A  37      -7.859  12.745 -21.191  1.00  4.25           H  
ATOM    516 1HD  LYS A  37     -10.056  13.602 -20.436  1.00  4.25           H  
ATOM    517 2HD  LYS A  37      -9.254  14.514 -19.148  1.00  4.25           H  
ATOM    518 1HE  LYS A  37      -7.976  15.785 -20.838  1.00  4.25           H  
ATOM    519 2HE  LYS A  37      -8.782  14.874 -22.129  1.00  4.25           H  
ATOM    520 1HZ  LYS A  37      -9.828  16.994 -21.759  1.00  4.25           H  
ATOM    521 2HZ  LYS A  37     -10.874  15.777 -21.380  1.00  4.25           H  
ATOM    522 3HZ  LYS A  37     -10.128  16.627 -20.180  1.00  4.25           H  
ATOM    523  N   VAL A  38      -5.015  11.790 -20.074  1.00  4.77           N  
ATOM    524  CA  VAL A  38      -3.759  12.510 -20.001  1.00  4.77           C  
ATOM    525  C   VAL A  38      -3.898  13.791 -20.813  1.00  4.77           C  
ATOM    526  O   VAL A  38      -4.226  13.756 -21.998  1.00  4.77           O  
ATOM    527  CB  VAL A  38      -2.612  11.649 -20.540  1.00  4.77           C  
ATOM    528  CG1 VAL A  38      -1.312  12.427 -20.478  1.00  4.77           C  
ATOM    529  CG2 VAL A  38      -2.530  10.376 -19.720  1.00  4.77           C  
ATOM    530  H   VAL A  38      -5.353  11.481 -20.973  1.00  4.77           H  
ATOM    531  HA  VAL A  38      -3.550  12.768 -18.964  1.00  4.77           H  
ATOM    532  HB  VAL A  38      -2.800  11.404 -21.585  1.00  4.77           H  
ATOM    533 1HG1 VAL A  38      -0.501  11.815 -20.869  1.00  4.77           H  
ATOM    534 2HG1 VAL A  38      -1.401  13.337 -21.077  1.00  4.77           H  
ATOM    535 3HG1 VAL A  38      -1.099  12.695 -19.445  1.00  4.77           H  
ATOM    536 1HG2 VAL A  38      -1.721   9.752 -20.094  1.00  4.77           H  
ATOM    537 2HG2 VAL A  38      -2.343  10.635 -18.680  1.00  4.77           H  
ATOM    538 3HG2 VAL A  38      -3.470   9.826 -19.791  1.00  4.77           H  
ATOM    539  N   ALA A  39      -3.702  14.925 -20.157  1.00  5.35           N  
ATOM    540  CA  ALA A  39      -3.857  16.213 -20.818  1.00  5.35           C  
ATOM    541  C   ALA A  39      -2.682  16.498 -21.759  1.00  5.35           C  
ATOM    542  O   ALA A  39      -1.577  16.020 -21.501  1.00  5.35           O  
ATOM    543  CB  ALA A  39      -3.956  17.320 -19.780  1.00  5.35           C  
ATOM    544  H   ALA A  39      -3.441  14.889 -19.182  1.00  5.35           H  
ATOM    545  HA  ALA A  39      -4.778  16.168 -21.389  1.00  5.35           H  
ATOM    546 1HB  ALA A  39      -4.096  18.281 -20.272  1.00  5.35           H  
ATOM    547 2HB  ALA A  39      -4.798  17.125 -19.118  1.00  5.35           H  
ATOM    548 3HB  ALA A  39      -3.037  17.351 -19.198  1.00  5.35           H  
ATOM    549  N   PRO A  40      -2.894  17.253 -22.855  1.00  5.97           N  
ATOM    550  CA  PRO A  40      -1.864  17.796 -23.723  1.00  5.97           C  
ATOM    551  C   PRO A  40      -1.172  18.918 -22.966  1.00  5.97           C  
ATOM    552  O   PRO A  40      -1.779  19.516 -22.073  1.00  5.97           O  
ATOM    553  CB  PRO A  40      -2.661  18.287 -24.939  1.00  5.97           C  
ATOM    554  CG  PRO A  40      -4.034  18.608 -24.395  1.00  5.97           C  
ATOM    555  CD  PRO A  40      -4.273  17.581 -23.293  1.00  5.97           C  
ATOM    556  HA  PRO A  40      -1.148  17.006 -23.995  1.00  5.97           H  
ATOM    557 1HB  PRO A  40      -2.161  19.166 -25.375  1.00  5.97           H  
ATOM    558 2HB  PRO A  40      -2.675  17.510 -25.716  1.00  5.97           H  
ATOM    559 1HG  PRO A  40      -4.054  19.643 -24.020  1.00  5.97           H  
ATOM    560 2HG  PRO A  40      -4.782  18.549 -25.201  1.00  5.97           H  
ATOM    561 1HD  PRO A  40      -4.848  18.070 -22.501  1.00  5.97           H  
ATOM    562 2HD  PRO A  40      -4.776  16.683 -23.693  1.00  5.97           H  
ATOM    563  N   THR A  41       0.065  19.235 -23.333  1.00  6.60           N  
ATOM    564  CA  THR A  41       0.785  20.312 -22.661  1.00  6.60           C  
ATOM    565  C   THR A  41       1.199  21.455 -23.587  1.00  6.60           C  
ATOM    566  O   THR A  41       1.098  21.367 -24.808  1.00  6.60           O  
ATOM    567  CB  THR A  41       2.035  19.740 -21.973  1.00  6.60           C  
ATOM    568  OG1 THR A  41       2.956  19.266 -22.968  1.00  6.60           O  
ATOM    569  CG2 THR A  41       1.643  18.582 -21.066  1.00  6.60           C  
ATOM    570  H   THR A  41       0.551  18.696 -24.060  1.00  6.60           H  
ATOM    571  HA  THR A  41       0.136  20.729 -21.892  1.00  6.60           H  
ATOM    572  HB  THR A  41       2.516  20.516 -21.381  1.00  6.60           H  
ATOM    573  HG1 THR A  41       2.505  18.608 -23.566  1.00  6.60           H  
ATOM    574 1HG2 THR A  41       2.532  18.181 -20.583  1.00  6.60           H  
ATOM    575 2HG2 THR A  41       0.943  18.933 -20.308  1.00  6.60           H  
ATOM    576 3HG2 THR A  41       1.172  17.795 -21.658  1.00  6.60           H  
ATOM    577  N   LYS A  42       1.717  22.533 -22.994  1.00  7.17           N  
ATOM    578  CA  LYS A  42       2.186  23.705 -23.745  1.00  7.17           C  
ATOM    579  C   LYS A  42       3.326  23.391 -24.722  1.00  7.17           C  
ATOM    580  O   LYS A  42       3.571  24.148 -25.660  1.00  7.17           O  
ATOM    581  CB  LYS A  42       2.664  24.796 -22.780  1.00  7.17           C  
ATOM    582  CG  LYS A  42       3.982  24.464 -22.061  1.00  7.17           C  
ATOM    583  CD  LYS A  42       4.421  25.564 -21.106  1.00  7.17           C  
ATOM    584  CE  LYS A  42       5.737  25.195 -20.384  1.00  7.17           C  
ATOM    585  NZ  LYS A  42       6.929  25.138 -21.318  1.00  7.17           N  
ATOM    586  H   LYS A  42       1.776  22.549 -21.987  1.00  7.17           H  
ATOM    587  HA  LYS A  42       1.349  24.091 -24.328  1.00  7.17           H  
ATOM    588 1HB  LYS A  42       2.813  25.725 -23.331  1.00  7.17           H  
ATOM    589 2HB  LYS A  42       1.903  24.978 -22.025  1.00  7.17           H  
ATOM    590 1HG  LYS A  42       3.893  23.521 -21.521  1.00  7.17           H  
ATOM    591 2HG  LYS A  42       4.762  24.358 -22.805  1.00  7.17           H  
ATOM    592 1HD  LYS A  42       4.573  26.488 -21.664  1.00  7.17           H  
ATOM    593 2HD  LYS A  42       3.645  25.731 -20.362  1.00  7.17           H  
ATOM    594 1HE  LYS A  42       5.931  25.936 -19.612  1.00  7.17           H  
ATOM    595 2HE  LYS A  42       5.618  24.218 -19.915  1.00  7.17           H  
ATOM    596 1HZ  LYS A  42       7.750  24.893 -20.795  1.00  7.17           H  
ATOM    597 2HZ  LYS A  42       6.802  24.424 -22.067  1.00  7.17           H  
ATOM    598 3HZ  LYS A  42       7.064  26.031 -21.752  1.00  7.17           H  
ATOM    599  N   ASP A  43       4.029  22.282 -24.487  1.00  7.72           N  
ATOM    600  CA  ASP A  43       5.163  21.886 -25.305  1.00  7.72           C  
ATOM    601  C   ASP A  43       4.756  20.972 -26.466  1.00  7.72           C  
ATOM    602  O   ASP A  43       5.608  20.549 -27.252  1.00  7.72           O  
ATOM    603  CB  ASP A  43       6.193  21.166 -24.432  1.00  7.72           C  
ATOM    604  CG  ASP A  43       6.803  22.074 -23.330  1.00  7.72           C  
ATOM    605  OD1 ASP A  43       6.799  23.284 -23.476  1.00  7.72           O  
ATOM    606  OD2 ASP A  43       7.259  21.550 -22.349  1.00  7.72           O  
ATOM    607  H   ASP A  43       3.758  21.687 -23.716  1.00  7.72           H  
ATOM    608  HA  ASP A  43       5.616  22.785 -25.722  1.00  7.72           H  
ATOM    609 1HB  ASP A  43       5.711  20.305 -23.955  1.00  7.72           H  
ATOM    610 2HB  ASP A  43       6.996  20.782 -25.061  1.00  7.72           H  
ATOM    611  N   ASP A  44       3.463  20.658 -26.561  1.00  8.33           N  
ATOM    612  CA  ASP A  44       2.948  19.767 -27.589  1.00  8.33           C  
ATOM    613  C   ASP A  44       2.436  20.536 -28.798  1.00  8.33           C  
ATOM    614  O   ASP A  44       2.196  21.741 -28.739  1.00  8.33           O  
ATOM    615  CB  ASP A  44       1.843  18.874 -27.016  1.00  8.33           C  
ATOM    616  CG  ASP A  44       2.382  17.850 -26.005  1.00  8.33           C  
ATOM    617  OD1 ASP A  44       3.390  17.244 -26.281  1.00  8.33           O  
ATOM    618  OD2 ASP A  44       1.791  17.703 -24.940  1.00  8.33           O  
ATOM    619  H   ASP A  44       2.792  21.050 -25.901  1.00  8.33           H  
ATOM    620  HA  ASP A  44       3.762  19.123 -27.922  1.00  8.33           H  
ATOM    621 1HB  ASP A  44       1.096  19.499 -26.527  1.00  8.33           H  
ATOM    622 2HB  ASP A  44       1.341  18.347 -27.826  1.00  8.33           H  
ATOM    623  N   LYS A  45       2.275  19.831 -29.908  1.00  8.99           N  
ATOM    624  CA  LYS A  45       1.756  20.429 -31.131  1.00  8.99           C  
ATOM    625  C   LYS A  45       0.396  21.084 -30.932  1.00  8.99           C  
ATOM    626  O   LYS A  45      -0.536  20.474 -30.396  1.00  8.99           O  
ATOM    627  CB  LYS A  45       1.651  19.377 -32.236  1.00  8.99           C  
ATOM    628  CG  LYS A  45       1.174  19.920 -33.586  1.00  8.99           C  
ATOM    629  CD  LYS A  45       1.164  18.832 -34.654  1.00  8.99           C  
ATOM    630  CE  LYS A  45       0.684  19.372 -35.995  1.00  8.99           C  
ATOM    631  NZ  LYS A  45       0.677  18.317 -37.048  1.00  8.99           N  
ATOM    632  H   LYS A  45       2.511  18.849 -29.900  1.00  8.99           H  
ATOM    633  HA  LYS A  45       2.452  21.205 -31.452  1.00  8.99           H  
ATOM    634 1HB  LYS A  45       2.624  18.909 -32.388  1.00  8.99           H  
ATOM    635 2HB  LYS A  45       0.956  18.596 -31.928  1.00  8.99           H  
ATOM    636 1HG  LYS A  45       0.161  20.313 -33.482  1.00  8.99           H  
ATOM    637 2HG  LYS A  45       1.825  20.732 -33.905  1.00  8.99           H  
ATOM    638 1HD  LYS A  45       2.170  18.427 -34.772  1.00  8.99           H  
ATOM    639 2HD  LYS A  45       0.500  18.027 -34.340  1.00  8.99           H  
ATOM    640 1HE  LYS A  45      -0.328  19.766 -35.879  1.00  8.99           H  
ATOM    641 2HE  LYS A  45       1.343  20.181 -36.310  1.00  8.99           H  
ATOM    642 1HZ  LYS A  45       0.355  18.712 -37.921  1.00  8.99           H  
ATOM    643 2HZ  LYS A  45       1.613  17.956 -37.168  1.00  8.99           H  
ATOM    644 3HZ  LYS A  45       0.060  17.566 -36.772  1.00  8.99           H  
ATOM    645  N   GLU A  46       0.251  22.310 -31.429  1.00  9.61           N  
ATOM    646  CA  GLU A  46      -1.010  23.031 -31.309  1.00  9.61           C  
ATOM    647  C   GLU A  46      -2.003  22.543 -32.351  1.00  9.61           C  
ATOM    648  O   GLU A  46      -2.288  23.214 -33.339  1.00  9.61           O  
ATOM    649  CB  GLU A  46      -0.786  24.537 -31.465  1.00  9.61           C  
ATOM    650  CG  GLU A  46       0.063  25.165 -30.363  1.00  9.61           C  
ATOM    651  CD  GLU A  46       0.262  26.659 -30.532  1.00  9.61           C  
ATOM    652  OE1 GLU A  46      -0.134  27.187 -31.545  1.00  9.61           O  
ATOM    653  OE2 GLU A  46       0.810  27.268 -29.642  1.00  9.61           O  
ATOM    654  H   GLU A  46       1.040  22.759 -31.868  1.00  9.61           H  
ATOM    655  HA  GLU A  46      -1.428  22.840 -30.320  1.00  9.61           H  
ATOM    656 1HB  GLU A  46      -0.290  24.728 -32.414  1.00  9.61           H  
ATOM    657 2HB  GLU A  46      -1.738  25.044 -31.494  1.00  9.61           H  
ATOM    658 1HG  GLU A  46      -0.425  24.983 -29.405  1.00  9.61           H  
ATOM    659 2HG  GLU A  46       1.034  24.670 -30.342  1.00  9.61           H  
ATOM    660  N   ASP A  47      -2.525  21.351 -32.095  1.00 10.06           N  
ATOM    661  CA  ASP A  47      -3.432  20.653 -32.990  1.00 10.06           C  
ATOM    662  C   ASP A  47      -4.654  21.522 -33.270  1.00 10.06           C  
ATOM    663  O   ASP A  47      -5.394  21.833 -32.333  1.00 10.06           O  
ATOM    664  CB  ASP A  47      -3.857  19.314 -32.373  1.00 10.06           C  
ATOM    665  CG  ASP A  47      -4.746  18.410 -33.286  1.00 10.06           C  
ATOM    666  OD1 ASP A  47      -5.509  18.910 -34.110  1.00 10.06           O  
ATOM    667  OD2 ASP A  47      -4.637  17.215 -33.137  1.00 10.06           O  
ATOM    668  H   ASP A  47      -2.192  20.893 -31.246  1.00 10.06           H  
ATOM    669  HA  ASP A  47      -2.881  20.413 -33.888  1.00 10.06           H  
ATOM    670 1HB  ASP A  47      -2.958  18.753 -32.097  1.00 10.06           H  
ATOM    671 2HB  ASP A  47      -4.402  19.506 -31.453  1.00 10.06           H  
ATOM    672  N   PRO A  48      -4.915  21.912 -34.537  1.00 10.27           N  
ATOM    673  CA  PRO A  48      -6.024  22.739 -34.963  1.00 10.27           C  
ATOM    674  C   PRO A  48      -7.360  22.286 -34.393  1.00 10.27           C  
ATOM    675  O   PRO A  48      -8.229  23.117 -34.149  1.00 10.27           O  
ATOM    676  CB  PRO A  48      -5.991  22.575 -36.485  1.00 10.27           C  
ATOM    677  CG  PRO A  48      -4.541  22.343 -36.799  1.00 10.27           C  
ATOM    678  CD  PRO A  48      -4.028  21.503 -35.654  1.00 10.27           C  
ATOM    679  HA  PRO A  48      -5.810  23.779 -34.688  1.00 10.27           H  
ATOM    680 1HB  PRO A  48      -6.635  21.729 -36.783  1.00 10.27           H  
ATOM    681 2HB  PRO A  48      -6.397  23.474 -36.971  1.00 10.27           H  
ATOM    682 1HG  PRO A  48      -4.439  21.840 -37.770  1.00 10.27           H  
ATOM    683 2HG  PRO A  48      -4.012  23.305 -36.880  1.00 10.27           H  
ATOM    684 1HD  PRO A  48      -4.136  20.424 -35.867  1.00 10.27           H  
ATOM    685 2HD  PRO A  48      -2.986  21.812 -35.470  1.00 10.27           H  
ATOM    686  N   GLU A  49      -7.546  20.982 -34.158  1.00 10.23           N  
ATOM    687  CA  GLU A  49      -8.826  20.519 -33.621  1.00 10.23           C  
ATOM    688  C   GLU A  49      -9.054  20.996 -32.192  1.00 10.23           C  
ATOM    689  O   GLU A  49     -10.195  21.140 -31.754  1.00 10.23           O  
ATOM    690  CB  GLU A  49      -8.966  19.005 -33.725  1.00 10.23           C  
ATOM    691  CG  GLU A  49      -9.139  18.522 -35.168  1.00 10.23           C  
ATOM    692  CD  GLU A  49     -10.415  19.055 -35.787  1.00 10.23           C  
ATOM    693  OE1 GLU A  49     -11.477  18.870 -35.215  1.00 10.23           O  
ATOM    694  OE2 GLU A  49     -10.357  19.711 -36.810  1.00 10.23           O  
ATOM    695  H   GLU A  49      -6.796  20.293 -34.320  1.00 10.23           H  
ATOM    696  HA  GLU A  49      -9.615  20.950 -34.233  1.00 10.23           H  
ATOM    697 1HB  GLU A  49      -8.075  18.528 -33.309  1.00 10.23           H  
ATOM    698 2HB  GLU A  49      -9.823  18.674 -33.142  1.00 10.23           H  
ATOM    699 1HG  GLU A  49      -8.284  18.863 -35.755  1.00 10.23           H  
ATOM    700 2HG  GLU A  49      -9.149  17.432 -35.183  1.00 10.23           H  
ATOM    701  N   LEU A  50      -7.965  21.198 -31.457  1.00  9.99           N  
ATOM    702  CA  LEU A  50      -8.043  21.652 -30.082  1.00  9.99           C  
ATOM    703  C   LEU A  50      -8.074  23.170 -30.071  1.00  9.99           C  
ATOM    704  O   LEU A  50      -8.628  23.789 -29.162  1.00  9.99           O  
ATOM    705  CB  LEU A  50      -6.831  21.169 -29.285  1.00  9.99           C  
ATOM    706  CG  LEU A  50      -6.671  19.659 -29.177  1.00  9.99           C  
ATOM    707  CD1 LEU A  50      -5.378  19.347 -28.427  1.00  9.99           C  
ATOM    708  CD2 LEU A  50      -7.880  19.078 -28.473  1.00  9.99           C  
ATOM    709  H   LEU A  50      -7.050  21.084 -31.880  1.00  9.99           H  
ATOM    710  HA  LEU A  50      -8.958  21.275 -29.630  1.00  9.99           H  
ATOM    711 1HB  LEU A  50      -5.933  21.559 -29.764  1.00  9.99           H  
ATOM    712 2HB  LEU A  50      -6.890  21.578 -28.279  1.00  9.99           H  
ATOM    713  HG  LEU A  50      -6.595  19.227 -30.179  1.00  9.99           H  
ATOM    714 1HD1 LEU A  50      -5.250  18.267 -28.355  1.00  9.99           H  
ATOM    715 2HD1 LEU A  50      -4.533  19.777 -28.965  1.00  9.99           H  
ATOM    716 3HD1 LEU A  50      -5.427  19.775 -27.427  1.00  9.99           H  
ATOM    717 1HD2 LEU A  50      -7.774  17.995 -28.399  1.00  9.99           H  
ATOM    718 2HD2 LEU A  50      -7.960  19.504 -27.473  1.00  9.99           H  
ATOM    719 3HD2 LEU A  50      -8.781  19.316 -29.044  1.00  9.99           H  
ATOM    720  N   MET A  51      -7.464  23.775 -31.096  1.00  9.66           N  
ATOM    721  CA  MET A  51      -7.402  25.231 -31.158  1.00  9.66           C  
ATOM    722  C   MET A  51      -8.756  25.805 -31.607  1.00  9.66           C  
ATOM    723  O   MET A  51      -9.159  26.890 -31.188  1.00  9.66           O  
ATOM    724  CB  MET A  51      -6.345  25.677 -32.167  1.00  9.66           C  
ATOM    725  CG  MET A  51      -4.897  25.277 -31.849  1.00  9.66           C  
ATOM    726  SD  MET A  51      -4.282  25.863 -30.285  1.00  9.66           S  
ATOM    727  CE  MET A  51      -4.462  24.345 -29.349  1.00  9.66           C  
ATOM    728  H   MET A  51      -6.996  23.201 -31.798  1.00  9.66           H  
ATOM    729  HA  MET A  51      -7.170  25.620 -30.168  1.00  9.66           H  
ATOM    730 1HB  MET A  51      -6.598  25.273 -33.137  1.00  9.66           H  
ATOM    731 2HB  MET A  51      -6.375  26.763 -32.257  1.00  9.66           H  
ATOM    732 1HG  MET A  51      -4.828  24.197 -31.849  1.00  9.66           H  
ATOM    733 2HG  MET A  51      -4.235  25.644 -32.636  1.00  9.66           H  
ATOM    734 1HE  MET A  51      -4.116  24.502 -28.329  1.00  9.66           H  
ATOM    735 2HE  MET A  51      -5.503  24.056 -29.333  1.00  9.66           H  
ATOM    736 3HE  MET A  51      -3.874  23.554 -29.820  1.00  9.66           H  
ATOM    737  N   LYS A  52      -9.439  25.061 -32.476  1.00  9.50           N  
ATOM    738  CA  LYS A  52     -10.726  25.406 -33.078  1.00  9.50           C  
ATOM    739  C   LYS A  52     -11.861  25.603 -32.081  1.00  9.50           C  
ATOM    740  O   LYS A  52     -12.101  24.775 -31.202  1.00  9.50           O  
ATOM    741  CB  LYS A  52     -11.099  24.317 -34.089  1.00  9.50           C  
ATOM    742  CG  LYS A  52     -12.390  24.509 -34.873  1.00  9.50           C  
ATOM    743  CD  LYS A  52     -12.507  23.402 -35.937  1.00  9.50           C  
ATOM    744  CE  LYS A  52     -12.713  22.039 -35.280  1.00  9.50           C  
ATOM    745  NZ  LYS A  52     -12.790  20.916 -36.276  1.00  9.50           N  
ATOM    746  H   LYS A  52      -9.017  24.190 -32.790  1.00  9.50           H  
ATOM    747  HA  LYS A  52     -10.601  26.339 -33.619  1.00  9.50           H  
ATOM    748 1HB  LYS A  52     -10.307  24.242 -34.827  1.00  9.50           H  
ATOM    749 2HB  LYS A  52     -11.150  23.352 -33.576  1.00  9.50           H  
ATOM    750 1HG  LYS A  52     -13.245  24.453 -34.194  1.00  9.50           H  
ATOM    751 2HG  LYS A  52     -12.395  25.483 -35.356  1.00  9.50           H  
ATOM    752 1HD  LYS A  52     -13.347  23.614 -36.599  1.00  9.50           H  
ATOM    753 2HD  LYS A  52     -11.593  23.364 -36.531  1.00  9.50           H  
ATOM    754 1HE  LYS A  52     -11.878  21.847 -34.605  1.00  9.50           H  
ATOM    755 2HE  LYS A  52     -13.635  22.059 -34.702  1.00  9.50           H  
ATOM    756 1HZ  LYS A  52     -12.879  20.032 -35.768  1.00  9.50           H  
ATOM    757 2HZ  LYS A  52     -13.553  21.033 -36.911  1.00  9.50           H  
ATOM    758 3HZ  LYS A  52     -11.904  20.840 -36.799  1.00  9.50           H  
ATOM    759  N   CYS A  53     -12.582  26.704 -32.243  1.00  9.64           N  
ATOM    760  CA  CYS A  53     -13.732  27.002 -31.399  1.00  9.64           C  
ATOM    761  C   CYS A  53     -14.973  26.277 -31.907  1.00  9.64           C  
ATOM    762  O   CYS A  53     -15.125  26.087 -33.110  1.00  9.64           O  
ATOM    763  CB  CYS A  53     -14.029  28.492 -31.374  1.00  9.64           C  
ATOM    764  SG  CYS A  53     -12.743  29.518 -30.632  1.00  9.64           S  
ATOM    765  H   CYS A  53     -12.331  27.352 -32.975  1.00  9.64           H  
ATOM    766  HA  CYS A  53     -13.492  26.676 -30.391  1.00  9.64           H  
ATOM    767 1HB  CYS A  53     -14.196  28.846 -32.393  1.00  9.64           H  
ATOM    768 2HB  CYS A  53     -14.945  28.650 -30.826  1.00  9.64           H  
ATOM    769  N   PRO A  54     -15.887  25.848 -31.017  1.00 10.04           N  
ATOM    770  CA  PRO A  54     -17.160  25.219 -31.337  1.00 10.04           C  
ATOM    771  C   PRO A  54     -18.205  26.160 -31.951  1.00 10.04           C  
ATOM    772  O   PRO A  54     -19.231  25.697 -32.451  1.00 10.04           O  
ATOM    773  CB  PRO A  54     -17.628  24.715 -29.968  1.00 10.04           C  
ATOM    774  CG  PRO A  54     -16.979  25.644 -28.965  1.00 10.04           C  
ATOM    775  CD  PRO A  54     -15.637  25.991 -29.561  1.00 10.04           C  
ATOM    776  HA  PRO A  54     -16.971  24.373 -32.016  1.00 10.04           H  
ATOM    777 1HB  PRO A  54     -18.727  24.750 -29.919  1.00 10.04           H  
ATOM    778 2HB  PRO A  54     -17.335  23.663 -29.833  1.00 10.04           H  
ATOM    779 1HG  PRO A  54     -17.607  26.529 -28.806  1.00 10.04           H  
ATOM    780 2HG  PRO A  54     -16.893  25.143 -27.987  1.00 10.04           H  
ATOM    781 1HD  PRO A  54     -15.401  27.022 -29.279  1.00 10.04           H  
ATOM    782 2HD  PRO A  54     -14.870  25.271 -29.226  1.00 10.04           H  
ATOM    783  N   VAL A  55     -17.979  27.476 -31.868  1.00 10.50           N  
ATOM    784  CA  VAL A  55     -18.975  28.432 -32.340  1.00 10.50           C  
ATOM    785  C   VAL A  55     -18.390  29.474 -33.306  1.00 10.50           C  
ATOM    786  O   VAL A  55     -17.243  29.887 -33.152  1.00 10.50           O  
ATOM    787  CB  VAL A  55     -19.552  29.174 -31.120  1.00 10.50           C  
ATOM    788  CG1 VAL A  55     -20.247  28.201 -30.184  1.00 10.50           C  
ATOM    789  CG2 VAL A  55     -18.421  29.889 -30.438  1.00 10.50           C  
ATOM    790  H   VAL A  55     -17.121  27.818 -31.469  1.00 10.50           H  
ATOM    791  HA  VAL A  55     -19.759  27.861 -32.830  1.00 10.50           H  
ATOM    792  HB  VAL A  55     -20.288  29.898 -31.434  1.00 10.50           H  
ATOM    793 1HG1 VAL A  55     -20.650  28.743 -29.331  1.00 10.50           H  
ATOM    794 2HG1 VAL A  55     -21.059  27.705 -30.718  1.00 10.50           H  
ATOM    795 3HG1 VAL A  55     -19.547  27.460 -29.831  1.00 10.50           H  
ATOM    796 1HG2 VAL A  55     -18.796  30.437 -29.575  1.00 10.50           H  
ATOM    797 2HG2 VAL A  55     -17.673  29.163 -30.113  1.00 10.50           H  
ATOM    798 3HG2 VAL A  55     -17.978  30.583 -31.141  1.00 10.50           H  
ATOM    799  N   PRO A  56     -19.203  30.032 -34.225  1.00 10.77           N  
ATOM    800  CA  PRO A  56     -18.838  31.066 -35.190  1.00 10.77           C  
ATOM    801  C   PRO A  56     -18.445  32.398 -34.550  1.00 10.77           C  
ATOM    802  O   PRO A  56     -17.819  33.240 -35.191  1.00 10.77           O  
ATOM    803  CB  PRO A  56     -20.112  31.203 -36.036  1.00 10.77           C  
ATOM    804  CG  PRO A  56     -21.228  30.704 -35.152  1.00 10.77           C  
ATOM    805  CD  PRO A  56     -20.615  29.586 -34.351  1.00 10.77           C  
ATOM    806  HA  PRO A  56     -18.009  30.689 -35.808  1.00 10.77           H  
ATOM    807 1HB  PRO A  56     -20.249  32.254 -36.333  1.00 10.77           H  
ATOM    808 2HB  PRO A  56     -20.009  30.621 -36.962  1.00 10.77           H  
ATOM    809 1HG  PRO A  56     -21.601  31.525 -34.519  1.00 10.77           H  
ATOM    810 2HG  PRO A  56     -22.076  30.370 -35.768  1.00 10.77           H  
ATOM    811 1HD  PRO A  56     -21.143  29.531 -33.407  1.00 10.77           H  
ATOM    812 2HD  PRO A  56     -20.668  28.638 -34.910  1.00 10.77           H  
ATOM    813  N   GLY A  57     -18.811  32.593 -33.286  1.00 10.76           N  
ATOM    814  CA  GLY A  57     -18.506  33.825 -32.567  1.00 10.76           C  
ATOM    815  C   GLY A  57     -17.129  33.798 -31.893  1.00 10.76           C  
ATOM    816  O   GLY A  57     -16.780  34.718 -31.150  1.00 10.76           O  
ATOM    817  H   GLY A  57     -19.320  31.873 -32.801  1.00 10.76           H  
ATOM    818 1HA  GLY A  57     -18.556  34.666 -33.259  1.00 10.76           H  
ATOM    819 2HA  GLY A  57     -19.273  33.995 -31.813  1.00 10.76           H  
ATOM    820  N   CYS A  58     -16.349  32.750 -32.151  1.00 10.48           N  
ATOM    821  CA  CYS A  58     -15.045  32.563 -31.530  1.00 10.48           C  
ATOM    822  C   CYS A  58     -13.978  32.141 -32.535  1.00 10.48           C  
ATOM    823  O   CYS A  58     -14.166  31.215 -33.322  1.00 10.48           O  
ATOM    824  CB  CYS A  58     -15.210  31.511 -30.440  1.00 10.48           C  
ATOM    825  SG  CYS A  58     -13.740  30.964 -29.482  1.00 10.48           S  
ATOM    826  H   CYS A  58     -16.689  32.008 -32.765  1.00 10.48           H  
ATOM    827  HA  CYS A  58     -14.738  33.503 -31.074  1.00 10.48           H  
ATOM    828 1HB  CYS A  58     -15.928  31.893 -29.715  1.00 10.48           H  
ATOM    829 2HB  CYS A  58     -15.668  30.664 -30.886  1.00 10.48           H  
ATOM    830  N   VAL A  59     -12.849  32.843 -32.516  1.00 10.04           N  
ATOM    831  CA  VAL A  59     -11.749  32.522 -33.414  1.00 10.04           C  
ATOM    832  C   VAL A  59     -10.860  31.446 -32.812  1.00 10.04           C  
ATOM    833  O   VAL A  59     -10.348  31.606 -31.705  1.00 10.04           O  
ATOM    834  CB  VAL A  59     -10.916  33.779 -33.703  1.00 10.04           C  
ATOM    835  CG1 VAL A  59      -9.722  33.426 -34.582  1.00 10.04           C  
ATOM    836  CG2 VAL A  59     -11.801  34.816 -34.380  1.00 10.04           C  
ATOM    837  H   VAL A  59     -12.749  33.596 -31.852  1.00 10.04           H  
ATOM    838  HA  VAL A  59     -12.161  32.151 -34.351  1.00 10.04           H  
ATOM    839  HB  VAL A  59     -10.529  34.178 -32.765  1.00 10.04           H  
ATOM    840 1HG1 VAL A  59      -9.133  34.322 -34.773  1.00 10.04           H  
ATOM    841 2HG1 VAL A  59      -9.097  32.686 -34.076  1.00 10.04           H  
ATOM    842 3HG1 VAL A  59     -10.075  33.016 -35.527  1.00 10.04           H  
ATOM    843 1HG2 VAL A  59     -11.219  35.716 -34.582  1.00 10.04           H  
ATOM    844 2HG2 VAL A  59     -12.178  34.409 -35.319  1.00 10.04           H  
ATOM    845 3HG2 VAL A  59     -12.639  35.063 -33.729  1.00 10.04           H  
ATOM    846  N   GLY A  60     -10.668  30.359 -33.553  1.00  9.59           N  
ATOM    847  CA  GLY A  60      -9.864  29.241 -33.073  1.00  9.59           C  
ATOM    848  C   GLY A  60      -8.566  29.707 -32.433  1.00  9.59           C  
ATOM    849  O   GLY A  60      -7.662  30.165 -33.136  1.00  9.59           O  
ATOM    850  H   GLY A  60     -11.115  30.304 -34.456  1.00  9.59           H  
ATOM    851 1HA  GLY A  60     -10.440  28.677 -32.344  1.00  9.59           H  
ATOM    852 2HA  GLY A  60      -9.643  28.568 -33.899  1.00  9.59           H  
TER     853
ENDMDL

REMARK ID 643507 MODEL 3 line_15_sample195
PFRMAT TS
TARGET line_15_sample195
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       0.480   4.177   2.283  1.00  3.68           N  
ATOM      2  CA  ASP A   1       1.656   3.411   1.894  1.00  3.68           C  
ATOM      3  C   ASP A   1       2.875   4.320   1.796  1.00  3.68           C  
ATOM      4  O   ASP A   1       2.760   5.546   1.822  1.00  3.68           O  
ATOM      5  CB  ASP A   1       1.425   2.707   0.542  1.00  3.68           C  
ATOM      6  CG  ASP A   1       2.327   1.455   0.302  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       3.175   1.190   1.117  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       2.170   0.800  -0.728  1.00  3.68           O  
ATOM      9 1H   ASP A   1      -0.125   3.603   2.852  1.00  3.68           H  
ATOM     10 2H   ASP A   1       0.770   4.987   2.809  1.00  3.68           H  
ATOM     11 3H   ASP A   1      -0.016   4.473   1.455  1.00  3.68           H  
ATOM     12  HA  ASP A   1       1.851   2.657   2.657  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       0.381   2.407   0.464  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       1.618   3.421  -0.259  1.00  3.68           H  
ATOM     15  N   LEU A   2       4.037   3.697   1.692  1.00  3.48           N  
ATOM     16  CA  LEU A   2       5.309   4.403   1.534  1.00  3.48           C  
ATOM     17  C   LEU A   2       6.187   3.643   0.551  1.00  3.48           C  
ATOM     18  O   LEU A   2       6.430   2.451   0.722  1.00  3.48           O  
ATOM     19  CB  LEU A   2       6.030   4.569   2.877  1.00  3.48           C  
ATOM     20  CG  LEU A   2       7.388   5.268   2.795  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       7.190   6.677   2.305  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       8.056   5.267   4.168  1.00  3.48           C  
ATOM     23  H   LEU A   2       4.018   2.675   1.681  1.00  3.48           H  
ATOM     24  HA  LEU A   2       5.113   5.391   1.121  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       5.394   5.139   3.549  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       6.196   3.579   3.304  1.00  3.48           H  
ATOM     27  HG  LEU A   2       8.018   4.747   2.074  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2       8.154   7.167   2.232  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       6.720   6.658   1.326  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       6.555   7.220   3.003  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       9.023   5.768   4.096  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       7.423   5.795   4.880  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       8.191   4.239   4.494  1.00  3.48           H  
ATOM     34  N   LYS A   3       6.633   4.320  -0.500  1.00  3.28           N  
ATOM     35  CA  LYS A   3       7.423   3.650  -1.520  1.00  3.28           C  
ATOM     36  C   LYS A   3       8.909   3.913  -1.357  1.00  3.28           C  
ATOM     37  O   LYS A   3       9.322   4.880  -0.716  1.00  3.28           O  
ATOM     38  CB  LYS A   3       6.946   4.056  -2.909  1.00  3.28           C  
ATOM     39  CG  LYS A   3       5.442   3.809  -3.138  1.00  3.28           C  
ATOM     40  CD  LYS A   3       5.053   2.325  -2.996  1.00  3.28           C  
ATOM     41  CE  LYS A   3       3.567   2.112  -3.319  1.00  3.28           C  
ATOM     42  NZ  LYS A   3       3.115   0.716  -3.036  1.00  3.28           N  
ATOM     43  H   LYS A   3       6.415   5.300  -0.595  1.00  3.28           H  
ATOM     44  HA  LYS A   3       7.274   2.574  -1.418  1.00  3.28           H  
ATOM     45 1HB  LYS A   3       7.147   5.115  -3.068  1.00  3.28           H  
ATOM     46 2HB  LYS A   3       7.504   3.500  -3.664  1.00  3.28           H  
ATOM     47 1HG  LYS A   3       4.868   4.385  -2.410  1.00  3.28           H  
ATOM     48 2HG  LYS A   3       5.170   4.150  -4.137  1.00  3.28           H  
ATOM     49 1HD  LYS A   3       5.656   1.714  -3.667  1.00  3.28           H  
ATOM     50 2HD  LYS A   3       5.229   1.990  -1.968  1.00  3.28           H  
ATOM     51 1HE  LYS A   3       2.972   2.799  -2.716  1.00  3.28           H  
ATOM     52 2HE  LYS A   3       3.399   2.330  -4.373  1.00  3.28           H  
ATOM     53 1HZ  LYS A   3       2.137   0.627  -3.244  1.00  3.28           H  
ATOM     54 2HZ  LYS A   3       3.637   0.057  -3.577  1.00  3.28           H  
ATOM     55 3HZ  LYS A   3       3.244   0.514  -2.023  1.00  3.28           H  
ATOM     56  N   CYS A   4       9.704   3.045  -1.957  1.00  3.10           N  
ATOM     57  CA  CYS A   4      11.154   3.112  -1.888  1.00  3.10           C  
ATOM     58  C   CYS A   4      11.704   4.286  -2.692  1.00  3.10           C  
ATOM     59  O   CYS A   4      11.252   4.519  -3.812  1.00  3.10           O  
ATOM     60  CB  CYS A   4      11.766   1.859  -2.494  1.00  3.10           C  
ATOM     61  SG  CYS A   4      11.238   0.310  -1.753  1.00  3.10           S  
ATOM     62  H   CYS A   4       9.274   2.283  -2.462  1.00  3.10           H  
ATOM     63  HA  CYS A   4      11.433   3.194  -0.843  1.00  3.10           H  
ATOM     64 1HB  CYS A   4      11.524   1.827  -3.556  1.00  3.10           H  
ATOM     65 2HB  CYS A   4      12.850   1.919  -2.408  1.00  3.10           H  
ATOM     66  N   PRO A   5      12.711   5.029  -2.186  1.00  2.93           N  
ATOM     67  CA  PRO A   5      13.451   6.055  -2.905  1.00  2.93           C  
ATOM     68  C   PRO A   5      14.469   5.431  -3.870  1.00  2.93           C  
ATOM     69  O   PRO A   5      15.061   6.121  -4.699  1.00  2.93           O  
ATOM     70  CB  PRO A   5      14.146   6.814  -1.770  1.00  2.93           C  
ATOM     71  CG  PRO A   5      14.354   5.770  -0.697  1.00  2.93           C  
ATOM     72  CD  PRO A   5      13.134   4.876  -0.781  1.00  2.93           C  
ATOM     73  HA  PRO A   5      12.744   6.703  -3.445  1.00  2.93           H  
ATOM     74 1HB  PRO A   5      15.088   7.250  -2.133  1.00  2.93           H  
ATOM     75 2HB  PRO A   5      13.512   7.648  -1.432  1.00  2.93           H  
ATOM     76 1HG  PRO A   5      15.293   5.221  -0.879  1.00  2.93           H  
ATOM     77 2HG  PRO A   5      14.453   6.250   0.292  1.00  2.93           H  
ATOM     78 1HD  PRO A   5      13.448   3.847  -0.546  1.00  2.93           H  
ATOM     79 2HD  PRO A   5      12.350   5.262  -0.114  1.00  2.93           H  
ATOM     80  N   THR A   6      14.695   4.123  -3.716  1.00  2.76           N  
ATOM     81  CA  THR A   6      15.704   3.392  -4.465  1.00  2.76           C  
ATOM     82  C   THR A   6      15.102   2.641  -5.675  1.00  2.76           C  
ATOM     83  O   THR A   6      14.263   1.757  -5.492  1.00  2.76           O  
ATOM     84  CB  THR A   6      16.395   2.401  -3.520  1.00  2.76           C  
ATOM     85  OG1 THR A   6      17.018   3.131  -2.477  1.00  2.76           O  
ATOM     86  CG2 THR A   6      17.426   1.552  -4.247  1.00  2.76           C  
ATOM     87  H   THR A   6      14.160   3.618  -3.032  1.00  2.76           H  
ATOM     88  HA  THR A   6      16.461   4.102  -4.767  1.00  2.76           H  
ATOM     89  HB  THR A   6      15.648   1.748  -3.080  1.00  2.76           H  
ATOM     90  HG1 THR A   6      17.484   3.885  -2.852  1.00  2.76           H  
ATOM     91 1HG2 THR A   6      17.892   0.865  -3.545  1.00  2.76           H  
ATOM     92 2HG2 THR A   6      16.939   0.987  -5.024  1.00  2.76           H  
ATOM     93 3HG2 THR A   6      18.188   2.195  -4.683  1.00  2.76           H  
ATOM     94  N   PRO A   7      15.527   2.940  -6.922  1.00  2.60           N  
ATOM     95  CA  PRO A   7      15.059   2.333  -8.167  1.00  2.60           C  
ATOM     96  C   PRO A   7      15.081   0.803  -8.205  1.00  2.60           C  
ATOM     97  O   PRO A   7      14.253   0.186  -8.866  1.00  2.60           O  
ATOM     98  CB  PRO A   7      16.058   2.891  -9.187  1.00  2.60           C  
ATOM     99  CG  PRO A   7      16.474   4.220  -8.626  1.00  2.60           C  
ATOM    100  CD  PRO A   7      16.533   4.016  -7.135  1.00  2.60           C  
ATOM    101  HA  PRO A   7      14.045   2.705  -8.380  1.00  2.60           H  
ATOM    102 1HB  PRO A   7      16.901   2.194  -9.304  1.00  2.60           H  
ATOM    103 2HB  PRO A   7      15.577   2.975 -10.172  1.00  2.60           H  
ATOM    104 1HG  PRO A   7      17.440   4.525  -9.051  1.00  2.60           H  
ATOM    105 2HG  PRO A   7      15.745   4.994  -8.912  1.00  2.60           H  
ATOM    106 1HD  PRO A   7      17.539   3.701  -6.818  1.00  2.60           H  
ATOM    107 2HD  PRO A   7      16.212   4.968  -6.680  1.00  2.60           H  
ATOM    108  N   GLY A   8      16.014   0.187  -7.481  1.00  2.44           N  
ATOM    109  CA  GLY A   8      16.150  -1.270  -7.471  1.00  2.44           C  
ATOM    110  C   GLY A   8      15.306  -1.972  -6.407  1.00  2.44           C  
ATOM    111  O   GLY A   8      15.429  -3.183  -6.225  1.00  2.44           O  
ATOM    112  H   GLY A   8      16.667   0.728  -6.939  1.00  2.44           H  
ATOM    113 1HA  GLY A   8      15.880  -1.658  -8.454  1.00  2.44           H  
ATOM    114 2HA  GLY A   8      17.198  -1.524  -7.315  1.00  2.44           H  
ATOM    115  N   CYS A   9      14.486  -1.211  -5.689  1.00  2.28           N  
ATOM    116  CA  CYS A   9      13.657  -1.720  -4.604  1.00  2.28           C  
ATOM    117  C   CYS A   9      12.258  -2.151  -5.066  1.00  2.28           C  
ATOM    118  O   CYS A   9      11.645  -3.047  -4.480  1.00  2.28           O  
ATOM    119  CB  CYS A   9      13.533  -0.622  -3.585  1.00  2.28           C  
ATOM    120  SG  CYS A   9      12.765  -1.019  -1.989  1.00  2.28           S  
ATOM    121  H   CYS A   9      14.443  -0.211  -5.883  1.00  2.28           H  
ATOM    122  HA  CYS A   9      14.158  -2.573  -4.158  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      14.519  -0.226  -3.390  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      12.981   0.151  -4.058  1.00  2.28           H  
ATOM    125  N   ASP A  10      11.717  -1.442  -6.057  1.00  2.14           N  
ATOM    126  CA  ASP A  10      10.362  -1.638  -6.601  1.00  2.14           C  
ATOM    127  C   ASP A  10       9.257  -1.626  -5.549  1.00  2.14           C  
ATOM    128  O   ASP A  10       8.289  -2.376  -5.670  1.00  2.14           O  
ATOM    129  CB  ASP A  10      10.209  -2.999  -7.283  1.00  2.14           C  
ATOM    130  CG  ASP A  10      11.111  -3.279  -8.464  1.00  2.14           C  
ATOM    131  OD1 ASP A  10      11.444  -2.395  -9.209  1.00  2.14           O  
ATOM    132  OD2 ASP A  10      11.474  -4.442  -8.582  1.00  2.14           O  
ATOM    133  H   ASP A  10      12.293  -0.726  -6.480  1.00  2.14           H  
ATOM    134  HA  ASP A  10      10.166  -0.840  -7.319  1.00  2.14           H  
ATOM    135 1HB  ASP A  10      10.339  -3.775  -6.545  1.00  2.14           H  
ATOM    136 2HB  ASP A  10       9.182  -3.087  -7.635  1.00  2.14           H  
ATOM    137  N   GLY A  11       9.359  -0.783  -4.538  1.00  2.04           N  
ATOM    138  CA  GLY A  11       8.305  -0.734  -3.527  1.00  2.04           C  
ATOM    139  C   GLY A  11       8.406  -1.834  -2.450  1.00  2.04           C  
ATOM    140  O   GLY A  11       7.498  -1.962  -1.623  1.00  2.04           O  
ATOM    141  H   GLY A  11      10.171  -0.187  -4.456  1.00  2.04           H  
ATOM    142 1HA  GLY A  11       8.328   0.239  -3.039  1.00  2.04           H  
ATOM    143 2HA  GLY A  11       7.338  -0.806  -4.022  1.00  2.04           H  
ATOM    144  N   SER A  12       9.476  -2.639  -2.469  1.00  2.00           N  
ATOM    145  CA  SER A  12       9.663  -3.720  -1.501  1.00  2.00           C  
ATOM    146  C   SER A  12       9.704  -3.160  -0.078  1.00  2.00           C  
ATOM    147  O   SER A  12       9.860  -1.953   0.117  1.00  2.00           O  
ATOM    148  CB  SER A  12      10.930  -4.513  -1.805  1.00  2.00           C  
ATOM    149  OG  SER A  12      10.830  -5.155  -3.061  1.00  2.00           O  
ATOM    150  H   SER A  12      10.189  -2.528  -3.188  1.00  2.00           H  
ATOM    151  HA  SER A  12       8.813  -4.398  -1.574  1.00  2.00           H  
ATOM    152 1HB  SER A  12      11.789  -3.849  -1.801  1.00  2.00           H  
ATOM    153 2HB  SER A  12      11.089  -5.253  -1.025  1.00  2.00           H  
ATOM    154  HG  SER A  12      10.908  -4.422  -3.715  1.00  2.00           H  
ATOM    155  N   GLY A  13       9.521  -4.025   0.921  1.00  2.05           N  
ATOM    156  CA  GLY A  13       9.524  -3.553   2.301  1.00  2.05           C  
ATOM    157  C   GLY A  13      10.928  -3.153   2.725  1.00  2.05           C  
ATOM    158  O   GLY A  13      11.882  -3.318   1.967  1.00  2.05           O  
ATOM    159  H   GLY A  13       9.383  -5.005   0.722  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       8.851  -2.703   2.398  1.00  2.05           H  
ATOM    161 2HA  GLY A  13       9.152  -4.339   2.958  1.00  2.05           H  
ATOM    162  N   HIS A  14      11.052  -2.622   3.934  1.00  2.21           N  
ATOM    163  CA  HIS A  14      12.338  -2.110   4.395  1.00  2.21           C  
ATOM    164  C   HIS A  14      12.738  -2.889   5.648  1.00  2.21           C  
ATOM    165  O   HIS A  14      11.869  -3.383   6.376  1.00  2.21           O  
ATOM    166  CB  HIS A  14      12.192  -0.604   4.646  1.00  2.21           C  
ATOM    167  CG  HIS A  14      13.376   0.247   4.268  1.00  2.21           C  
ATOM    168  ND1 HIS A  14      14.139   0.940   5.168  1.00  2.21           N  
ATOM    169  CD2 HIS A  14      13.884   0.529   3.042  1.00  2.21           C  
ATOM    170  CE1 HIS A  14      15.057   1.635   4.518  1.00  2.21           C  
ATOM    171  NE2 HIS A  14      14.921   1.410   3.220  1.00  2.21           N  
ATOM    172  H   HIS A  14      10.244  -2.534   4.533  1.00  2.21           H  
ATOM    173  HA  HIS A  14      13.108  -2.262   3.639  1.00  2.21           H  
ATOM    174 1HB  HIS A  14      11.321  -0.226   4.122  1.00  2.21           H  
ATOM    175 2HB  HIS A  14      12.018  -0.445   5.710  1.00  2.21           H  
ATOM    176  HD1 HIS A  14      14.041   0.989   6.178  1.00  2.21           H  
ATOM    177  HD2 HIS A  14      13.603   0.213   2.038  1.00  2.21           H  
ATOM    178  HE1 HIS A  14      15.751   2.269   5.069  1.00  2.21           H  
ATOM    179  N   ILE A  15      14.030  -3.052   5.882  1.00  2.47           N  
ATOM    180  CA  ILE A  15      14.523  -3.790   7.032  1.00  2.47           C  
ATOM    181  C   ILE A  15      14.334  -3.005   8.319  1.00  2.47           C  
ATOM    182  O   ILE A  15      14.781  -1.867   8.439  1.00  2.47           O  
ATOM    183  CB  ILE A  15      16.010  -4.114   6.831  1.00  2.47           C  
ATOM    184  CG1 ILE A  15      16.165  -5.032   5.604  1.00  2.47           C  
ATOM    185  CG2 ILE A  15      16.590  -4.757   8.083  1.00  2.47           C  
ATOM    186  CD1 ILE A  15      17.587  -5.191   5.144  1.00  2.47           C  
ATOM    187  H   ILE A  15      14.709  -2.635   5.252  1.00  2.47           H  
ATOM    188  HA  ILE A  15      13.964  -4.722   7.110  1.00  2.47           H  
ATOM    189  HB  ILE A  15      16.548  -3.198   6.619  1.00  2.47           H  
ATOM    190 1HG1 ILE A  15      15.769  -6.013   5.851  1.00  2.47           H  
ATOM    191 2HG1 ILE A  15      15.584  -4.620   4.778  1.00  2.47           H  
ATOM    192 1HG2 ILE A  15      17.645  -4.973   7.923  1.00  2.47           H  
ATOM    193 2HG2 ILE A  15      16.485  -4.077   8.926  1.00  2.47           H  
ATOM    194 3HG2 ILE A  15      16.057  -5.683   8.297  1.00  2.47           H  
ATOM    195 1HD1 ILE A  15      17.618  -5.850   4.285  1.00  2.47           H  
ATOM    196 2HD1 ILE A  15      17.990  -4.212   4.867  1.00  2.47           H  
ATOM    197 3HD1 ILE A  15      18.185  -5.617   5.946  1.00  2.47           H  
ATOM    198  N   THR A  16      13.715  -3.637   9.317  1.00  2.81           N  
ATOM    199  CA  THR A  16      13.385  -2.978  10.584  1.00  2.81           C  
ATOM    200  C   THR A  16      14.553  -2.757  11.549  1.00  2.81           C  
ATOM    201  O   THR A  16      14.575  -3.279  12.662  1.00  2.81           O  
ATOM    202  CB  THR A  16      12.278  -3.759  11.298  1.00  2.81           C  
ATOM    203  OG1 THR A  16      12.679  -5.125  11.453  1.00  2.81           O  
ATOM    204  CG2 THR A  16      11.004  -3.684  10.475  1.00  2.81           C  
ATOM    205  H   THR A  16      13.409  -4.586   9.165  1.00  2.81           H  
ATOM    206  HA  THR A  16      12.981  -2.001  10.347  1.00  2.81           H  
ATOM    207  HB  THR A  16      12.102  -3.325  12.283  1.00  2.81           H  
ATOM    208  HG1 THR A  16      13.475  -5.162  11.992  1.00  2.81           H  
ATOM    209 1HG2 THR A  16      10.211  -4.237  10.978  1.00  2.81           H  
ATOM    210 2HG2 THR A  16      10.706  -2.640  10.365  1.00  2.81           H  
ATOM    211 3HG2 THR A  16      11.180  -4.115   9.488  1.00  2.81           H  
ATOM    212  N   GLY A  17      15.511  -1.970  11.085  1.00  3.19           N  
ATOM    213  CA  GLY A  17      16.694  -1.554  11.821  1.00  3.19           C  
ATOM    214  C   GLY A  17      16.494  -0.094  12.189  1.00  3.19           C  
ATOM    215  O   GLY A  17      15.374   0.319  12.492  1.00  3.19           O  
ATOM    216  H   GLY A  17      15.378  -1.632  10.137  1.00  3.19           H  
ATOM    217 1HA  GLY A  17      16.819  -2.161  12.718  1.00  3.19           H  
ATOM    218 2HA  GLY A  17      17.583  -1.675  11.202  1.00  3.19           H  
ATOM    219  N   ASN A  18      17.561   0.705  12.153  1.00  3.54           N  
ATOM    220  CA  ASN A  18      17.427   2.121  12.507  1.00  3.54           C  
ATOM    221  C   ASN A  18      16.461   2.827  11.549  1.00  3.54           C  
ATOM    222  O   ASN A  18      15.730   3.743  11.932  1.00  3.54           O  
ATOM    223  CB  ASN A  18      18.781   2.802  12.471  1.00  3.54           C  
ATOM    224  CG  ASN A  18      19.662   2.409  13.622  1.00  3.54           C  
ATOM    225  OD1 ASN A  18      19.189   1.919  14.655  1.00  3.54           O  
ATOM    226  ND2 ASN A  18      20.944   2.611  13.465  1.00  3.54           N  
ATOM    227  H   ASN A  18      18.466   0.332  11.903  1.00  3.54           H  
ATOM    228  HA  ASN A  18      17.009   2.195  13.513  1.00  3.54           H  
ATOM    229 1HB  ASN A  18      19.288   2.551  11.539  1.00  3.54           H  
ATOM    230 2HB  ASN A  18      18.644   3.884  12.482  1.00  3.54           H  
ATOM    231 1HD2 ASN A  18      21.582   2.369  14.197  1.00  3.54           H  
ATOM    232 2HD2 ASN A  18      21.289   3.008  12.615  1.00  3.54           H  
ATOM    233  N   TYR A  19      16.467   2.386  10.296  1.00  3.78           N  
ATOM    234  CA  TYR A  19      15.614   2.935   9.258  1.00  3.78           C  
ATOM    235  C   TYR A  19      14.457   2.000   8.931  1.00  3.78           C  
ATOM    236  O   TYR A  19      14.424   1.386   7.864  1.00  3.78           O  
ATOM    237  CB  TYR A  19      16.444   3.235   8.019  1.00  3.78           C  
ATOM    238  CG  TYR A  19      17.508   4.249   8.301  1.00  3.78           C  
ATOM    239  CD1 TYR A  19      18.799   3.835   8.570  1.00  3.78           C  
ATOM    240  CD2 TYR A  19      17.193   5.594   8.306  1.00  3.78           C  
ATOM    241  CE1 TYR A  19      19.779   4.765   8.843  1.00  3.78           C  
ATOM    242  CE2 TYR A  19      18.168   6.526   8.579  1.00  3.78           C  
ATOM    243  CZ  TYR A  19      19.458   6.117   8.846  1.00  3.78           C  
ATOM    244  OH  TYR A  19      20.434   7.050   9.118  1.00  3.78           O  
ATOM    245  H   TYR A  19      17.087   1.627  10.063  1.00  3.78           H  
ATOM    246  HA  TYR A  19      15.185   3.871   9.621  1.00  3.78           H  
ATOM    247 1HB  TYR A  19      16.917   2.323   7.650  1.00  3.78           H  
ATOM    248 2HB  TYR A  19      15.797   3.624   7.226  1.00  3.78           H  
ATOM    249  HD1 TYR A  19      19.042   2.773   8.568  1.00  3.78           H  
ATOM    250  HD2 TYR A  19      16.174   5.915   8.092  1.00  3.78           H  
ATOM    251  HE1 TYR A  19      20.798   4.439   9.054  1.00  3.78           H  
ATOM    252  HE2 TYR A  19      17.922   7.588   8.580  1.00  3.78           H  
ATOM    253  HH  TYR A  19      20.060   7.931   9.038  1.00  3.78           H  
ATOM    254  N   ALA A  20      13.509   1.861   9.849  1.00  3.87           N  
ATOM    255  CA  ALA A  20      12.350   1.007   9.599  1.00  3.87           C  
ATOM    256  C   ALA A  20      11.545   1.519   8.399  1.00  3.87           C  
ATOM    257  O   ALA A  20      10.926   0.744   7.672  1.00  3.87           O  
ATOM    258  CB  ALA A  20      11.479   0.920  10.833  1.00  3.87           C  
ATOM    259  H   ALA A  20      13.600   2.360  10.727  1.00  3.87           H  
ATOM    260  HA  ALA A  20      12.718   0.013   9.344  1.00  3.87           H  
ATOM    261 1HB  ALA A  20      10.637   0.258  10.638  1.00  3.87           H  
ATOM    262 2HB  ALA A  20      12.073   0.525  11.662  1.00  3.87           H  
ATOM    263 3HB  ALA A  20      11.112   1.913  11.088  1.00  3.87           H  
ATOM    264  N   SER A  21      11.504   2.846   8.250  1.00  3.79           N  
ATOM    265  CA  SER A  21      10.809   3.491   7.143  1.00  3.79           C  
ATOM    266  C   SER A  21      11.724   3.547   5.926  1.00  3.79           C  
ATOM    267  O   SER A  21      12.939   3.403   6.051  1.00  3.79           O  
ATOM    268  CB  SER A  21      10.358   4.883   7.543  1.00  3.79           C  
ATOM    269  OG  SER A  21      11.455   5.733   7.769  1.00  3.79           O  
ATOM    270  H   SER A  21      12.014   3.414   8.906  1.00  3.79           H  
ATOM    271  HA  SER A  21       9.931   2.897   6.884  1.00  3.79           H  
ATOM    272 1HB  SER A  21       9.731   5.300   6.757  1.00  3.79           H  
ATOM    273 2HB  SER A  21       9.752   4.819   8.444  1.00  3.79           H  
ATOM    274  HG  SER A  21      11.082   6.595   7.980  1.00  3.79           H  
ATOM    275  N   HIS A  22      11.173   3.857   4.762  1.00  3.59           N  
ATOM    276  CA  HIS A  22      11.973   3.885   3.538  1.00  3.59           C  
ATOM    277  C   HIS A  22      12.858   5.120   3.371  1.00  3.59           C  
ATOM    278  O   HIS A  22      12.592   5.990   2.532  1.00  3.59           O  
ATOM    279  CB  HIS A  22      11.072   3.745   2.324  1.00  3.59           C  
ATOM    280  CG  HIS A  22      10.396   2.429   2.193  1.00  3.59           C  
ATOM    281  ND1 HIS A  22       9.161   2.164   2.724  1.00  3.59           N  
ATOM    282  CD2 HIS A  22      10.770   1.320   1.542  1.00  3.59           C  
ATOM    283  CE1 HIS A  22       8.803   0.935   2.395  1.00  3.59           C  
ATOM    284  NE2 HIS A  22       9.765   0.405   1.677  1.00  3.59           N  
ATOM    285  H   HIS A  22      10.180   4.018   4.711  1.00  3.59           H  
ATOM    286  HA  HIS A  22      12.635   3.031   3.547  1.00  3.59           H  
ATOM    287 1HB  HIS A  22      10.333   4.532   2.312  1.00  3.59           H  
ATOM    288 2HB  HIS A  22      11.669   3.863   1.454  1.00  3.59           H  
ATOM    289  HD2 HIS A  22      11.694   1.184   0.993  1.00  3.59           H  
ATOM    290  HE1 HIS A  22       7.862   0.453   2.662  1.00  3.59           H  
ATOM    291  HE2 HIS A  22       9.775  -0.539   1.255  1.00  3.59           H  
ATOM    292  N   ARG A  23      13.898   5.189   4.194  1.00  3.29           N  
ATOM    293  CA  ARG A  23      14.835   6.308   4.221  1.00  3.29           C  
ATOM    294  C   ARG A  23      16.312   5.901   4.318  1.00  3.29           C  
ATOM    295  O   ARG A  23      16.663   4.881   4.909  1.00  3.29           O  
ATOM    296  CB  ARG A  23      14.506   7.241   5.381  1.00  3.29           C  
ATOM    297  CG  ARG A  23      13.149   7.955   5.285  1.00  3.29           C  
ATOM    298  CD  ARG A  23      13.186   8.975   4.192  1.00  3.29           C  
ATOM    299  NE  ARG A  23      11.967   9.766   4.093  1.00  3.29           N  
ATOM    300  CZ  ARG A  23      10.876   9.461   3.351  1.00  3.29           C  
ATOM    301  NH1 ARG A  23      10.826   8.366   2.615  1.00  3.29           N  
ATOM    302  NH2 ARG A  23       9.848  10.298   3.358  1.00  3.29           N  
ATOM    303  H   ARG A  23      13.994   4.424   4.858  1.00  3.29           H  
ATOM    304  HA  ARG A  23      14.704   6.870   3.296  1.00  3.29           H  
ATOM    305 1HB  ARG A  23      14.504   6.664   6.306  1.00  3.29           H  
ATOM    306 2HB  ARG A  23      15.285   7.998   5.472  1.00  3.29           H  
ATOM    307 1HG  ARG A  23      12.347   7.248   5.091  1.00  3.29           H  
ATOM    308 2HG  ARG A  23      12.949   8.469   6.225  1.00  3.29           H  
ATOM    309 1HD  ARG A  23      14.018   9.655   4.364  1.00  3.29           H  
ATOM    310 2HD  ARG A  23      13.332   8.464   3.239  1.00  3.29           H  
ATOM    311  HE  ARG A  23      11.935  10.624   4.625  1.00  3.29           H  
ATOM    312 1HH1 ARG A  23      11.610   7.695   2.592  1.00  3.29           H  
ATOM    313 2HH1 ARG A  23      10.007   8.175   2.061  1.00  3.29           H  
ATOM    314 1HH2 ARG A  23       9.889  11.141   3.915  1.00  3.29           H  
ATOM    315 2HH2 ARG A  23       9.028  10.112   2.800  1.00  3.29           H  
ATOM    316  N   SER A  24      17.166   6.729   3.711  1.00  2.96           N  
ATOM    317  CA  SER A  24      18.635   6.635   3.728  1.00  2.96           C  
ATOM    318  C   SER A  24      19.268   5.347   3.180  1.00  2.96           C  
ATOM    319  O   SER A  24      20.373   4.974   3.594  1.00  2.96           O  
ATOM    320  CB  SER A  24      19.130   6.841   5.139  1.00  2.96           C  
ATOM    321  OG  SER A  24      18.737   8.096   5.621  1.00  2.96           O  
ATOM    322  H   SER A  24      16.767   7.519   3.223  1.00  2.96           H  
ATOM    323  HA  SER A  24      19.013   7.460   3.122  1.00  2.96           H  
ATOM    324 1HB  SER A  24      18.744   6.056   5.779  1.00  2.96           H  
ATOM    325 2HB  SER A  24      20.215   6.765   5.159  1.00  2.96           H  
ATOM    326  HG  SER A  24      19.177   8.742   5.062  1.00  2.96           H  
ATOM    327  N   LEU A  25      18.567   4.640   2.279  1.00  2.62           N  
ATOM    328  CA  LEU A  25      19.027   3.426   1.548  1.00  2.62           C  
ATOM    329  C   LEU A  25      19.502   2.218   2.408  1.00  2.62           C  
ATOM    330  O   LEU A  25      19.530   1.080   1.945  1.00  2.62           O  
ATOM    331  CB  LEU A  25      20.189   3.828   0.617  1.00  2.62           C  
ATOM    332  CG  LEU A  25      20.767   2.744  -0.311  1.00  2.62           C  
ATOM    333  CD1 LEU A  25      19.707   2.320  -1.292  1.00  2.62           C  
ATOM    334  CD2 LEU A  25      21.971   3.300  -1.046  1.00  2.62           C  
ATOM    335  H   LEU A  25      17.652   4.998   2.047  1.00  2.62           H  
ATOM    336  HA  LEU A  25      18.191   3.082   0.934  1.00  2.62           H  
ATOM    337 1HB  LEU A  25      19.852   4.649  -0.013  1.00  2.62           H  
ATOM    338 2HB  LEU A  25      21.015   4.189   1.231  1.00  2.62           H  
ATOM    339  HG  LEU A  25      21.060   1.874   0.273  1.00  2.62           H  
ATOM    340 1HD1 LEU A  25      20.096   1.565  -1.960  1.00  2.62           H  
ATOM    341 2HD1 LEU A  25      18.843   1.922  -0.760  1.00  2.62           H  
ATOM    342 3HD1 LEU A  25      19.415   3.185  -1.874  1.00  2.62           H  
ATOM    343 1HD2 LEU A  25      22.373   2.548  -1.719  1.00  2.62           H  
ATOM    344 2HD2 LEU A  25      21.671   4.166  -1.619  1.00  2.62           H  
ATOM    345 3HD2 LEU A  25      22.734   3.592  -0.326  1.00  2.62           H  
ATOM    346  N   SER A  26      19.867   2.477   3.653  1.00  2.32           N  
ATOM    347  CA  SER A  26      20.544   1.574   4.558  1.00  2.32           C  
ATOM    348  C   SER A  26      19.746   0.322   4.886  1.00  2.32           C  
ATOM    349  O   SER A  26      20.305  -0.764   5.028  1.00  2.32           O  
ATOM    350  CB  SER A  26      20.834   2.364   5.809  1.00  2.32           C  
ATOM    351  OG  SER A  26      21.719   3.430   5.518  1.00  2.32           O  
ATOM    352  H   SER A  26      19.760   3.426   3.974  1.00  2.32           H  
ATOM    353  HA  SER A  26      21.482   1.273   4.095  1.00  2.32           H  
ATOM    354 1HB  SER A  26      19.904   2.762   6.196  1.00  2.32           H  
ATOM    355 2HB  SER A  26      21.265   1.717   6.569  1.00  2.32           H  
ATOM    356  HG  SER A  26      21.236   4.021   4.861  1.00  2.32           H  
ATOM    357  N   GLY A  27      18.440   0.481   5.033  1.00  2.09           N  
ATOM    358  CA  GLY A  27      17.547  -0.620   5.355  1.00  2.09           C  
ATOM    359  C   GLY A  27      16.947  -1.252   4.098  1.00  2.09           C  
ATOM    360  O   GLY A  27      16.032  -2.068   4.182  1.00  2.09           O  
ATOM    361  H   GLY A  27      18.055   1.404   4.901  1.00  2.09           H  
ATOM    362 1HA  GLY A  27      18.096  -1.377   5.914  1.00  2.09           H  
ATOM    363 2HA  GLY A  27      16.750  -0.266   6.008  1.00  2.09           H  
ATOM    364  N   CYS A  28      17.378  -0.837   2.911  1.00  1.97           N  
ATOM    365  CA  CYS A  28      16.771  -1.413   1.726  1.00  1.97           C  
ATOM    366  C   CYS A  28      17.428  -2.766   1.419  1.00  1.97           C  
ATOM    367  O   CYS A  28      18.618  -2.808   1.099  1.00  1.97           O  
ATOM    368  CB  CYS A  28      16.891  -0.467   0.534  1.00  1.97           C  
ATOM    369  SG  CYS A  28      16.194  -1.102  -1.001  1.00  1.97           S  
ATOM    370  H   CYS A  28      18.135  -0.159   2.809  1.00  1.97           H  
ATOM    371  HA  CYS A  28      15.715  -1.523   1.930  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      16.391   0.476   0.769  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      17.929  -0.232   0.363  1.00  1.97           H  
ATOM    374  HG  CYS A  28      14.905  -1.025  -0.629  1.00  1.97           H  
ATOM    375  N   PRO A  29      16.685  -3.895   1.433  1.00  1.97           N  
ATOM    376  CA  PRO A  29      17.198  -5.245   1.239  1.00  1.97           C  
ATOM    377  C   PRO A  29      17.729  -5.436  -0.172  1.00  1.97           C  
ATOM    378  O   PRO A  29      18.487  -6.361  -0.457  1.00  1.97           O  
ATOM    379  CB  PRO A  29      15.966  -6.117   1.500  1.00  1.97           C  
ATOM    380  CG  PRO A  29      14.781  -5.226   1.180  1.00  1.97           C  
ATOM    381  CD  PRO A  29      15.205  -3.835   1.584  1.00  1.97           C  
ATOM    382  HA  PRO A  29      17.991  -5.440   1.976  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      16.006  -7.017   0.867  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      15.960  -6.461   2.543  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      14.517  -5.294   0.116  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      13.892  -5.559   1.742  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      14.736  -3.131   0.881  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      14.915  -3.643   2.624  1.00  1.97           H  
ATOM    389  N   ARG A  30      17.308  -4.541  -1.051  1.00  2.11           N  
ATOM    390  CA  ARG A  30      17.666  -4.530  -2.447  1.00  2.11           C  
ATOM    391  C   ARG A  30      18.455  -3.272  -2.780  1.00  2.11           C  
ATOM    392  O   ARG A  30      18.485  -2.840  -3.932  1.00  2.11           O  
ATOM    393  CB  ARG A  30      16.407  -4.595  -3.283  1.00  2.11           C  
ATOM    394  CG  ARG A  30      15.605  -5.883  -3.120  1.00  2.11           C  
ATOM    395  CD  ARG A  30      14.319  -5.847  -3.872  1.00  2.11           C  
ATOM    396  NE  ARG A  30      14.539  -5.729  -5.290  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      13.577  -5.572  -6.212  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      12.317  -5.545  -5.891  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      13.889  -5.424  -7.480  1.00  2.11           N  
ATOM    400  H   ARG A  30      16.691  -3.810  -0.735  1.00  2.11           H  
ATOM    401  HA  ARG A  30      18.284  -5.401  -2.663  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      15.761  -3.768  -3.012  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      16.659  -4.485  -4.337  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      16.195  -6.721  -3.491  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      15.376  -6.041  -2.071  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      13.757  -6.760  -3.686  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      13.728  -4.987  -3.548  1.00  2.11           H  
ATOM    408  HE  ARG A  30      15.492  -5.709  -5.617  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      12.001  -5.611  -4.913  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      11.651  -5.388  -6.664  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      14.845  -5.411  -7.768  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      13.128  -5.269  -8.159  1.00  2.11           H  
ATOM    413  N   ALA A  31      19.138  -2.700  -1.780  1.00  2.38           N  
ATOM    414  CA  ALA A  31      19.879  -1.467  -2.010  1.00  2.38           C  
ATOM    415  C   ALA A  31      20.854  -1.572  -3.154  1.00  2.38           C  
ATOM    416  O   ALA A  31      20.978  -0.627  -3.924  1.00  2.38           O  
ATOM    417  CB  ALA A  31      20.693  -1.092  -0.780  1.00  2.38           C  
ATOM    418  H   ALA A  31      19.084  -3.072  -0.831  1.00  2.38           H  
ATOM    419  HA  ALA A  31      19.163  -0.681  -2.237  1.00  2.38           H  
ATOM    420 1HB  ALA A  31      21.227  -0.177  -0.967  1.00  2.38           H  
ATOM    421 2HB  ALA A  31      20.048  -0.961   0.080  1.00  2.38           H  
ATOM    422 3HB  ALA A  31      21.406  -1.882  -0.569  1.00  2.38           H  
ATOM    423  N   LYS A  32      21.566  -2.701  -3.271  1.00  2.77           N  
ATOM    424  CA  LYS A  32      22.552  -2.840  -4.338  1.00  2.77           C  
ATOM    425  C   LYS A  32      23.365  -1.557  -4.428  1.00  2.77           C  
ATOM    426  O   LYS A  32      23.474  -0.951  -5.494  1.00  2.77           O  
ATOM    427  CB  LYS A  32      21.873  -3.171  -5.664  1.00  2.77           C  
ATOM    428  CG  LYS A  32      21.131  -4.504  -5.649  1.00  2.77           C  
ATOM    429  CD  LYS A  32      20.517  -4.823  -6.995  1.00  2.77           C  
ATOM    430  CE  LYS A  32      19.784  -6.155  -6.959  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      19.174  -6.488  -8.274  1.00  2.77           N  
ATOM    432  H   LYS A  32      21.408  -3.456  -2.620  1.00  2.77           H  
ATOM    433  HA  LYS A  32      23.232  -3.654  -4.085  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      21.154  -2.388  -5.915  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      22.617  -3.203  -6.458  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      21.821  -5.299  -5.375  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      20.337  -4.465  -4.903  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      19.811  -4.034  -7.263  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      21.298  -4.863  -7.753  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      20.486  -6.941  -6.686  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      18.994  -6.107  -6.205  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      18.698  -7.378  -8.211  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      18.511  -5.769  -8.528  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      19.898  -6.544  -8.976  1.00  2.77           H  
ATOM    445  N   LYS A  33      23.963  -1.164  -3.300  1.00  3.25           N  
ATOM    446  CA  LYS A  33      24.551   0.163  -3.127  1.00  3.25           C  
ATOM    447  C   LYS A  33      25.556   0.568  -4.195  1.00  3.25           C  
ATOM    448  O   LYS A  33      25.649   1.744  -4.539  1.00  3.25           O  
ATOM    449  CB  LYS A  33      25.244   0.230  -1.770  1.00  3.25           C  
ATOM    450  CG  LYS A  33      24.313   0.196  -0.569  1.00  3.25           C  
ATOM    451  CD  LYS A  33      25.096   0.249   0.723  1.00  3.25           C  
ATOM    452  CE  LYS A  33      24.188   0.198   1.937  1.00  3.25           C  
ATOM    453  NZ  LYS A  33      24.984   0.192   3.200  1.00  3.25           N  
ATOM    454  H   LYS A  33      23.901  -1.772  -2.498  1.00  3.25           H  
ATOM    455  HA  LYS A  33      23.737   0.891  -3.146  1.00  3.25           H  
ATOM    456 1HB  LYS A  33      25.941  -0.603  -1.678  1.00  3.25           H  
ATOM    457 2HB  LYS A  33      25.829   1.148  -1.709  1.00  3.25           H  
ATOM    458 1HG  LYS A  33      23.637   1.027  -0.597  1.00  3.25           H  
ATOM    459 2HG  LYS A  33      23.734  -0.721  -0.592  1.00  3.25           H  
ATOM    460 1HD  LYS A  33      25.789  -0.593   0.764  1.00  3.25           H  
ATOM    461 2HD  LYS A  33      25.674   1.172   0.756  1.00  3.25           H  
ATOM    462 1HE  LYS A  33      23.526   1.066   1.935  1.00  3.25           H  
ATOM    463 2HE  LYS A  33      23.581  -0.707   1.896  1.00  3.25           H  
ATOM    464 1HZ  LYS A  33      24.363   0.153   3.996  1.00  3.25           H  
ATOM    465 2HZ  LYS A  33      25.591  -0.616   3.210  1.00  3.25           H  
ATOM    466 3HZ  LYS A  33      25.542   1.033   3.251  1.00  3.25           H  
ATOM    467  N   SER A  34      26.293  -0.386  -4.749  1.00  3.78           N  
ATOM    468  CA  SER A  34      27.293  -0.059  -5.761  1.00  3.78           C  
ATOM    469  C   SER A  34      26.671   0.545  -7.031  1.00  3.78           C  
ATOM    470  O   SER A  34      27.371   1.184  -7.827  1.00  3.78           O  
ATOM    471  CB  SER A  34      28.081  -1.301  -6.131  1.00  3.78           C  
ATOM    472  OG  SER A  34      27.270  -2.233  -6.790  1.00  3.78           O  
ATOM    473  H   SER A  34      26.163  -1.341  -4.455  1.00  3.78           H  
ATOM    474  HA  SER A  34      27.978   0.675  -5.337  1.00  3.78           H  
ATOM    475 1HB  SER A  34      28.910  -1.019  -6.779  1.00  3.78           H  
ATOM    476 2HB  SER A  34      28.502  -1.749  -5.233  1.00  3.78           H  
ATOM    477  HG  SER A  34      26.813  -1.738  -7.479  1.00  3.78           H  
ATOM    478  N   GLY A  35      25.367   0.314  -7.230  1.00  4.31           N  
ATOM    479  CA  GLY A  35      24.636   0.816  -8.381  1.00  4.31           C  
ATOM    480  C   GLY A  35      23.748   2.020  -8.051  1.00  4.31           C  
ATOM    481  O   GLY A  35      22.988   2.479  -8.910  1.00  4.31           O  
ATOM    482  H   GLY A  35      24.838  -0.208  -6.531  1.00  4.31           H  
ATOM    483 1HA  GLY A  35      25.339   1.086  -9.168  1.00  4.31           H  
ATOM    484 2HA  GLY A  35      24.015   0.014  -8.778  1.00  4.31           H  
ATOM    485  N   VAL A  36      23.824   2.537  -6.821  1.00  4.80           N  
ATOM    486  CA  VAL A  36      22.959   3.651  -6.452  1.00  4.80           C  
ATOM    487  C   VAL A  36      23.775   4.922  -6.424  1.00  4.80           C  
ATOM    488  O   VAL A  36      24.692   5.067  -5.615  1.00  4.80           O  
ATOM    489  CB  VAL A  36      22.312   3.428  -5.071  1.00  4.80           C  
ATOM    490  CG1 VAL A  36      21.421   4.627  -4.729  1.00  4.80           C  
ATOM    491  CG2 VAL A  36      21.510   2.142  -5.078  1.00  4.80           C  
ATOM    492  H   VAL A  36      24.476   2.163  -6.131  1.00  4.80           H  
ATOM    493  HA  VAL A  36      22.170   3.754  -7.196  1.00  4.80           H  
ATOM    494  HB  VAL A  36      23.095   3.360  -4.313  1.00  4.80           H  
ATOM    495 1HG1 VAL A  36      20.967   4.484  -3.759  1.00  4.80           H  
ATOM    496 2HG1 VAL A  36      22.024   5.538  -4.720  1.00  4.80           H  
ATOM    497 3HG1 VAL A  36      20.637   4.719  -5.479  1.00  4.80           H  
ATOM    498 1HG2 VAL A  36      21.064   1.985  -4.103  1.00  4.80           H  
ATOM    499 2HG2 VAL A  36      20.726   2.202  -5.829  1.00  4.80           H  
ATOM    500 3HG2 VAL A  36      22.166   1.304  -5.309  1.00  4.80           H  
ATOM    501  N   LYS A  37      23.461   5.839  -7.323  1.00  5.27           N  
ATOM    502  CA  LYS A  37      24.258   7.043  -7.431  1.00  5.27           C  
ATOM    503  C   LYS A  37      23.466   8.244  -6.947  1.00  5.27           C  
ATOM    504  O   LYS A  37      22.249   8.303  -7.127  1.00  5.27           O  
ATOM    505  CB  LYS A  37      24.701   7.216  -8.882  1.00  5.27           C  
ATOM    506  CG  LYS A  37      25.409   5.960  -9.454  1.00  5.27           C  
ATOM    507  CD  LYS A  37      26.712   5.618  -8.728  1.00  5.27           C  
ATOM    508  CE  LYS A  37      27.368   4.379  -9.349  1.00  5.27           C  
ATOM    509  NZ  LYS A  37      28.611   3.975  -8.633  1.00  5.27           N  
ATOM    510  H   LYS A  37      22.689   5.677  -7.954  1.00  5.27           H  
ATOM    511  HA  LYS A  37      25.141   6.948  -6.800  1.00  5.27           H  
ATOM    512 1HB  LYS A  37      23.834   7.429  -9.507  1.00  5.27           H  
ATOM    513 2HB  LYS A  37      25.383   8.064  -8.960  1.00  5.27           H  
ATOM    514 1HG  LYS A  37      24.737   5.099  -9.382  1.00  5.27           H  
ATOM    515 2HG  LYS A  37      25.632   6.126 -10.507  1.00  5.27           H  
ATOM    516 1HD  LYS A  37      27.402   6.460  -8.792  1.00  5.27           H  
ATOM    517 2HD  LYS A  37      26.507   5.415  -7.675  1.00  5.27           H  
ATOM    518 1HE  LYS A  37      26.657   3.552  -9.304  1.00  5.27           H  
ATOM    519 2HE  LYS A  37      27.609   4.582 -10.390  1.00  5.27           H  
ATOM    520 1HZ  LYS A  37      28.993   3.146  -9.071  1.00  5.27           H  
ATOM    521 2HZ  LYS A  37      29.286   4.722  -8.672  1.00  5.27           H  
ATOM    522 3HZ  LYS A  37      28.387   3.770  -7.663  1.00  5.27           H  
ATOM    523  N   VAL A  38      24.164   9.200  -6.347  1.00  5.73           N  
ATOM    524  CA  VAL A  38      23.550  10.432  -5.877  1.00  5.73           C  
ATOM    525  C   VAL A  38      24.291  11.640  -6.428  1.00  5.73           C  
ATOM    526  O   VAL A  38      25.503  11.758  -6.258  1.00  5.73           O  
ATOM    527  CB  VAL A  38      23.571  10.473  -4.334  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      22.962  11.770  -3.844  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      22.807   9.263  -3.773  1.00  5.73           C  
ATOM    530  H   VAL A  38      25.157   9.071  -6.220  1.00  5.73           H  
ATOM    531  HA  VAL A  38      22.515  10.467  -6.219  1.00  5.73           H  
ATOM    532  HB  VAL A  38      24.604  10.445  -3.987  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      22.993  11.799  -2.756  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      23.527  12.613  -4.243  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      21.929  11.835  -4.180  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      22.829   9.294  -2.685  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      21.772   9.297  -4.118  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      23.269   8.338  -4.112  1.00  5.73           H  
ATOM    539  N   ALA A  39      23.579  12.538  -7.100  1.00  6.21           N  
ATOM    540  CA  ALA A  39      24.244  13.718  -7.631  1.00  6.21           C  
ATOM    541  C   ALA A  39      24.750  14.575  -6.465  1.00  6.21           C  
ATOM    542  O   ALA A  39      23.975  14.858  -5.546  1.00  6.21           O  
ATOM    543  CB  ALA A  39      23.294  14.527  -8.497  1.00  6.21           C  
ATOM    544  H   ALA A  39      22.588  12.397  -7.234  1.00  6.21           H  
ATOM    545  HA  ALA A  39      25.075  13.379  -8.237  1.00  6.21           H  
ATOM    546 1HB  ALA A  39      23.810  15.399  -8.896  1.00  6.21           H  
ATOM    547 2HB  ALA A  39      22.938  13.909  -9.321  1.00  6.21           H  
ATOM    548 3HB  ALA A  39      22.447  14.854  -7.896  1.00  6.21           H  
ATOM    549  N   PRO A  40      25.962  15.155  -6.538  1.00  6.69           N  
ATOM    550  CA  PRO A  40      26.571  15.975  -5.503  1.00  6.69           C  
ATOM    551  C   PRO A  40      25.998  17.382  -5.465  1.00  6.69           C  
ATOM    552  O   PRO A  40      26.713  18.354  -5.688  1.00  6.69           O  
ATOM    553  CB  PRO A  40      28.041  15.996  -5.932  1.00  6.69           C  
ATOM    554  CG  PRO A  40      27.983  15.918  -7.442  1.00  6.69           C  
ATOM    555  CD  PRO A  40      26.812  14.978  -7.734  1.00  6.69           C  
ATOM    556  HA  PRO A  40      26.451  15.479  -4.530  1.00  6.69           H  
ATOM    557 1HB  PRO A  40      28.528  16.916  -5.565  1.00  6.69           H  
ATOM    558 2HB  PRO A  40      28.574  15.145  -5.480  1.00  6.69           H  
ATOM    559 1HG  PRO A  40      27.837  16.925  -7.864  1.00  6.69           H  
ATOM    560 2HG  PRO A  40      28.941  15.544  -7.838  1.00  6.69           H  
ATOM    561 1HD  PRO A  40      26.292  15.303  -8.646  1.00  6.69           H  
ATOM    562 2HD  PRO A  40      27.182  13.940  -7.797  1.00  6.69           H  
ATOM    563  N   THR A  41      24.703  17.478  -5.164  1.00  7.14           N  
ATOM    564  CA  THR A  41      24.027  18.770  -5.118  1.00  7.14           C  
ATOM    565  C   THR A  41      24.710  19.657  -4.087  1.00  7.14           C  
ATOM    566  O   THR A  41      25.071  20.807  -4.355  1.00  7.14           O  
ATOM    567  CB  THR A  41      22.544  18.598  -4.748  1.00  7.14           C  
ATOM    568  OG1 THR A  41      21.895  17.796  -5.742  1.00  7.14           O  
ATOM    569  CG2 THR A  41      21.865  19.953  -4.663  1.00  7.14           C  
ATOM    570  H   THR A  41      24.186  16.616  -5.002  1.00  7.14           H  
ATOM    571  HA  THR A  41      24.102  19.248  -6.095  1.00  7.14           H  
ATOM    572  HB  THR A  41      22.466  18.097  -3.784  1.00  7.14           H  
ATOM    573  HG1 THR A  41      22.251  16.895  -5.698  1.00  7.14           H  
ATOM    574 1HG2 THR A  41      20.816  19.819  -4.400  1.00  7.14           H  
ATOM    575 2HG2 THR A  41      22.356  20.559  -3.900  1.00  7.14           H  
ATOM    576 3HG2 THR A  41      21.936  20.456  -5.626  1.00  7.14           H  
ATOM    577  N   LYS A  42      24.957  19.102  -2.907  1.00  7.48           N  
ATOM    578  CA  LYS A  42      25.652  19.842  -1.869  1.00  7.48           C  
ATOM    579  C   LYS A  42      27.139  19.678  -2.125  1.00  7.48           C  
ATOM    580  O   LYS A  42      27.829  18.916  -1.454  1.00  7.48           O  
ATOM    581  CB  LYS A  42      25.242  19.329  -0.486  1.00  7.48           C  
ATOM    582  CG  LYS A  42      25.845  20.065   0.719  1.00  7.48           C  
ATOM    583  CD  LYS A  42      25.211  19.544   2.023  1.00  7.48           C  
ATOM    584  CE  LYS A  42      25.709  20.280   3.270  1.00  7.48           C  
ATOM    585  NZ  LYS A  42      27.109  19.924   3.617  1.00  7.48           N  
ATOM    586  H   LYS A  42      24.657  18.154  -2.737  1.00  7.48           H  
ATOM    587  HA  LYS A  42      25.404  20.900  -1.948  1.00  7.48           H  
ATOM    588 1HB  LYS A  42      24.156  19.383  -0.392  1.00  7.48           H  
ATOM    589 2HB  LYS A  42      25.519  18.279  -0.397  1.00  7.48           H  
ATOM    590 1HG  LYS A  42      26.928  19.899   0.753  1.00  7.48           H  
ATOM    591 2HG  LYS A  42      25.662  21.135   0.628  1.00  7.48           H  
ATOM    592 1HD  LYS A  42      24.127  19.650   1.963  1.00  7.48           H  
ATOM    593 2HD  LYS A  42      25.446  18.487   2.135  1.00  7.48           H  
ATOM    594 1HE  LYS A  42      25.657  21.355   3.096  1.00  7.48           H  
ATOM    595 2HE  LYS A  42      25.063  20.027   4.110  1.00  7.48           H  
ATOM    596 1HZ  LYS A  42      27.419  20.438   4.437  1.00  7.48           H  
ATOM    597 2HZ  LYS A  42      27.195  18.947   3.796  1.00  7.48           H  
ATOM    598 3HZ  LYS A  42      27.760  20.180   2.867  1.00  7.48           H  
ATOM    599  N   ASP A  43      27.614  20.385  -3.137  1.00  7.79           N  
ATOM    600  CA  ASP A  43      28.988  20.268  -3.591  1.00  7.79           C  
ATOM    601  C   ASP A  43      29.920  20.690  -2.477  1.00  7.79           C  
ATOM    602  O   ASP A  43      29.889  21.838  -2.029  1.00  7.79           O  
ATOM    603  CB  ASP A  43      29.229  21.075  -4.876  1.00  7.79           C  
ATOM    604  CG  ASP A  43      30.646  20.850  -5.551  1.00  7.79           C  
ATOM    605  OD1 ASP A  43      31.647  20.540  -4.892  1.00  7.79           O  
ATOM    606  OD2 ASP A  43      30.731  20.996  -6.770  1.00  7.79           O  
ATOM    607  H   ASP A  43      26.946  20.971  -3.639  1.00  7.79           H  
ATOM    608  HA  ASP A  43      29.182  19.219  -3.820  1.00  7.79           H  
ATOM    609 1HB  ASP A  43      28.452  20.802  -5.602  1.00  7.79           H  
ATOM    610 2HB  ASP A  43      29.109  22.141  -4.662  1.00  7.79           H  
ATOM    611  N   ASP A  44      30.775  19.770  -2.050  1.00  8.23           N  
ATOM    612  CA  ASP A  44      31.689  20.003  -0.940  1.00  8.23           C  
ATOM    613  C   ASP A  44      32.566  21.237  -1.147  1.00  8.23           C  
ATOM    614  O   ASP A  44      32.902  21.929  -0.184  1.00  8.23           O  
ATOM    615  CB  ASP A  44      32.617  18.791  -0.760  1.00  8.23           C  
ATOM    616  CG  ASP A  44      31.946  17.538  -0.171  1.00  8.23           C  
ATOM    617  OD1 ASP A  44      30.864  17.631   0.348  1.00  8.23           O  
ATOM    618  OD2 ASP A  44      32.547  16.493  -0.255  1.00  8.23           O  
ATOM    619  H   ASP A  44      30.756  18.862  -2.494  1.00  8.23           H  
ATOM    620  HA  ASP A  44      31.098  20.143  -0.035  1.00  8.23           H  
ATOM    621 1HB  ASP A  44      33.034  18.525  -1.731  1.00  8.23           H  
ATOM    622 2HB  ASP A  44      33.453  19.067  -0.129  1.00  8.23           H  
ATOM    623  N   LYS A  45      32.917  21.544  -2.399  1.00  8.92           N  
ATOM    624  CA  LYS A  45      33.811  22.668  -2.683  1.00  8.92           C  
ATOM    625  C   LYS A  45      33.258  24.018  -2.234  1.00  8.92           C  
ATOM    626  O   LYS A  45      34.020  24.966  -2.033  1.00  8.92           O  
ATOM    627  CB  LYS A  45      34.114  22.753  -4.176  1.00  8.92           C  
ATOM    628  CG  LYS A  45      34.921  21.589  -4.736  1.00  8.92           C  
ATOM    629  CD  LYS A  45      35.315  21.840  -6.193  1.00  8.92           C  
ATOM    630  CE  LYS A  45      34.064  21.933  -7.056  1.00  8.92           C  
ATOM    631  NZ  LYS A  45      33.295  20.675  -7.045  1.00  8.92           N  
ATOM    632  H   LYS A  45      32.539  20.998  -3.189  1.00  8.92           H  
ATOM    633  HA  LYS A  45      34.745  22.498  -2.147  1.00  8.92           H  
ATOM    634 1HB  LYS A  45      33.169  22.788  -4.726  1.00  8.92           H  
ATOM    635 2HB  LYS A  45      34.652  23.674  -4.389  1.00  8.92           H  
ATOM    636 1HG  LYS A  45      35.815  21.438  -4.136  1.00  8.92           H  
ATOM    637 2HG  LYS A  45      34.307  20.684  -4.687  1.00  8.92           H  
ATOM    638 1HD  LYS A  45      35.879  22.768  -6.269  1.00  8.92           H  
ATOM    639 2HD  LYS A  45      35.935  21.020  -6.554  1.00  8.92           H  
ATOM    640 1HE  LYS A  45      33.428  22.725  -6.659  1.00  8.92           H  
ATOM    641 2HE  LYS A  45      34.333  22.176  -8.082  1.00  8.92           H  
ATOM    642 1HZ  LYS A  45      32.425  20.783  -7.567  1.00  8.92           H  
ATOM    643 2HZ  LYS A  45      33.821  19.911  -7.406  1.00  8.92           H  
ATOM    644 3HZ  LYS A  45      33.007  20.475  -6.084  1.00  8.92           H  
ATOM    645  N   GLU A  46      31.931  24.125  -2.136  1.00  9.76           N  
ATOM    646  CA  GLU A  46      31.286  25.373  -1.762  1.00  9.76           C  
ATOM    647  C   GLU A  46      30.686  25.316  -0.360  1.00  9.76           C  
ATOM    648  O   GLU A  46      29.949  26.220   0.033  1.00  9.76           O  
ATOM    649  CB  GLU A  46      30.200  25.724  -2.783  1.00  9.76           C  
ATOM    650  CG  GLU A  46      30.727  25.958  -4.210  1.00  9.76           C  
ATOM    651  CD  GLU A  46      29.640  26.331  -5.207  1.00  9.76           C  
ATOM    652  OE1 GLU A  46      28.498  26.404  -4.822  1.00  9.76           O  
ATOM    653  OE2 GLU A  46      29.966  26.541  -6.353  1.00  9.76           O  
ATOM    654  H   GLU A  46      31.343  23.302  -2.283  1.00  9.76           H  
ATOM    655  HA  GLU A  46      32.036  26.163  -1.770  1.00  9.76           H  
ATOM    656 1HB  GLU A  46      29.473  24.910  -2.826  1.00  9.76           H  
ATOM    657 2HB  GLU A  46      29.674  26.621  -2.462  1.00  9.76           H  
ATOM    658 1HG  GLU A  46      31.472  26.754  -4.183  1.00  9.76           H  
ATOM    659 2HG  GLU A  46      31.223  25.047  -4.550  1.00  9.76           H  
ATOM    660  N   ASP A  47      30.955  24.234   0.376  1.00 10.61           N  
ATOM    661  CA  ASP A  47      30.392  24.042   1.707  1.00 10.61           C  
ATOM    662  C   ASP A  47      31.196  24.789   2.763  1.00 10.61           C  
ATOM    663  O   ASP A  47      32.324  24.391   3.041  1.00 10.61           O  
ATOM    664  CB  ASP A  47      30.335  22.553   2.062  1.00 10.61           C  
ATOM    665  CG  ASP A  47      29.671  22.237   3.443  1.00 10.61           C  
ATOM    666  OD1 ASP A  47      29.694  23.042   4.363  1.00 10.61           O  
ATOM    667  OD2 ASP A  47      29.102  21.161   3.538  1.00 10.61           O  
ATOM    668  H   ASP A  47      31.590  23.523   0.013  1.00 10.61           H  
ATOM    669  HA  ASP A  47      29.367  24.384   1.675  1.00 10.61           H  
ATOM    670 1HB  ASP A  47      29.789  22.020   1.274  1.00 10.61           H  
ATOM    671 2HB  ASP A  47      31.352  22.148   2.063  1.00 10.61           H  
ATOM    672  N   PRO A  48      30.647  25.828   3.428  1.00 11.25           N  
ATOM    673  CA  PRO A  48      31.336  26.668   4.388  1.00 11.25           C  
ATOM    674  C   PRO A  48      32.135  25.888   5.429  1.00 11.25           C  
ATOM    675  O   PRO A  48      33.208  26.330   5.842  1.00 11.25           O  
ATOM    676  CB  PRO A  48      30.177  27.413   5.060  1.00 11.25           C  
ATOM    677  CG  PRO A  48      29.127  27.500   3.995  1.00 11.25           C  
ATOM    678  CD  PRO A  48      29.216  26.185   3.257  1.00 11.25           C  
ATOM    679  HA  PRO A  48      31.972  27.375   3.848  1.00 11.25           H  
ATOM    680 1HB  PRO A  48      29.842  26.858   5.952  1.00 11.25           H  
ATOM    681 2HB  PRO A  48      30.515  28.401   5.401  1.00 11.25           H  
ATOM    682 1HG  PRO A  48      28.138  27.662   4.448  1.00 11.25           H  
ATOM    683 2HG  PRO A  48      29.323  28.362   3.340  1.00 11.25           H  
ATOM    684 1HD  PRO A  48      28.567  25.417   3.714  1.00 11.25           H  
ATOM    685 2HD  PRO A  48      28.964  26.394   2.217  1.00 11.25           H  
ATOM    686  N   GLU A  49      31.696  24.689   5.801  1.00 11.64           N  
ATOM    687  CA  GLU A  49      32.428  23.963   6.837  1.00 11.64           C  
ATOM    688  C   GLU A  49      33.842  23.599   6.398  1.00 11.64           C  
ATOM    689  O   GLU A  49      34.729  23.406   7.231  1.00 11.64           O  
ATOM    690  CB  GLU A  49      31.664  22.720   7.273  1.00 11.64           C  
ATOM    691  CG  GLU A  49      30.362  23.041   8.015  1.00 11.64           C  
ATOM    692  CD  GLU A  49      30.574  23.828   9.297  1.00 11.64           C  
ATOM    693  OE1 GLU A  49      31.368  23.424  10.106  1.00 11.64           O  
ATOM    694  OE2 GLU A  49      29.938  24.856   9.455  1.00 11.64           O  
ATOM    695  H   GLU A  49      30.857  24.264   5.378  1.00 11.64           H  
ATOM    696  HA  GLU A  49      32.513  24.613   7.704  1.00 11.64           H  
ATOM    697 1HB  GLU A  49      31.413  22.122   6.393  1.00 11.64           H  
ATOM    698 2HB  GLU A  49      32.292  22.111   7.921  1.00 11.64           H  
ATOM    699 1HG  GLU A  49      29.726  23.623   7.344  1.00 11.64           H  
ATOM    700 2HG  GLU A  49      29.846  22.110   8.242  1.00 11.64           H  
ATOM    701  N   LEU A  50      34.044  23.461   5.095  1.00 11.96           N  
ATOM    702  CA  LEU A  50      35.331  23.089   4.540  1.00 11.96           C  
ATOM    703  C   LEU A  50      36.123  24.326   4.090  1.00 11.96           C  
ATOM    704  O   LEU A  50      37.221  24.206   3.537  1.00 11.96           O  
ATOM    705  CB  LEU A  50      35.082  22.137   3.373  1.00 11.96           C  
ATOM    706  CG  LEU A  50      34.333  20.855   3.778  1.00 11.96           C  
ATOM    707  CD1 LEU A  50      34.051  20.018   2.554  1.00 11.96           C  
ATOM    708  CD2 LEU A  50      35.162  20.097   4.796  1.00 11.96           C  
ATOM    709  H   LEU A  50      33.278  23.659   4.449  1.00 11.96           H  
ATOM    710  HA  LEU A  50      35.905  22.572   5.308  1.00 11.96           H  
ATOM    711 1HB  LEU A  50      34.480  22.658   2.620  1.00 11.96           H  
ATOM    712 2HB  LEU A  50      36.033  21.856   2.929  1.00 11.96           H  
ATOM    713  HG  LEU A  50      33.371  21.124   4.224  1.00 11.96           H  
ATOM    714 1HD1 LEU A  50      33.504  19.118   2.840  1.00 11.96           H  
ATOM    715 2HD1 LEU A  50      33.447  20.598   1.864  1.00 11.96           H  
ATOM    716 3HD1 LEU A  50      34.984  19.736   2.073  1.00 11.96           H  
ATOM    717 1HD2 LEU A  50      34.632  19.193   5.098  1.00 11.96           H  
ATOM    718 2HD2 LEU A  50      36.121  19.824   4.354  1.00 11.96           H  
ATOM    719 3HD2 LEU A  50      35.332  20.727   5.671  1.00 11.96           H  
ATOM    720  N   MET A  51      35.524  25.508   4.287  1.00 12.40           N  
ATOM    721  CA  MET A  51      36.095  26.794   3.899  1.00 12.40           C  
ATOM    722  C   MET A  51      36.598  27.558   5.136  1.00 12.40           C  
ATOM    723  O   MET A  51      37.555  28.328   5.062  1.00 12.40           O  
ATOM    724  CB  MET A  51      35.023  27.587   3.164  1.00 12.40           C  
ATOM    725  CG  MET A  51      34.555  26.916   1.854  1.00 12.40           C  
ATOM    726  SD  MET A  51      33.178  27.764   1.054  1.00 12.40           S  
ATOM    727  CE  MET A  51      33.974  29.240   0.461  1.00 12.40           C  
ATOM    728  H   MET A  51      34.629  25.533   4.761  1.00 12.40           H  
ATOM    729  HA  MET A  51      36.943  26.620   3.238  1.00 12.40           H  
ATOM    730 1HB  MET A  51      34.181  27.731   3.816  1.00 12.40           H  
ATOM    731 2HB  MET A  51      35.411  28.574   2.915  1.00 12.40           H  
ATOM    732 1HG  MET A  51      35.387  26.873   1.153  1.00 12.40           H  
ATOM    733 2HG  MET A  51      34.240  25.892   2.066  1.00 12.40           H  
ATOM    734 1HE  MET A  51      33.244  29.862  -0.057  1.00 12.40           H  
ATOM    735 2HE  MET A  51      34.392  29.793   1.304  1.00 12.40           H  
ATOM    736 3HE  MET A  51      34.774  28.968  -0.229  1.00 12.40           H  
ATOM    737  N   LYS A  52      35.933  27.322   6.273  1.00 13.16           N  
ATOM    738  CA  LYS A  52      36.229  27.973   7.554  1.00 13.16           C  
ATOM    739  C   LYS A  52      37.622  27.665   8.083  1.00 13.16           C  
ATOM    740  O   LYS A  52      38.161  26.579   7.883  1.00 13.16           O  
ATOM    741  CB  LYS A  52      35.196  27.573   8.615  1.00 13.16           C  
ATOM    742  CG  LYS A  52      33.793  28.160   8.433  1.00 13.16           C  
ATOM    743  CD  LYS A  52      32.821  27.590   9.470  1.00 13.16           C  
ATOM    744  CE  LYS A  52      31.419  28.157   9.305  1.00 13.16           C  
ATOM    745  NZ  LYS A  52      30.446  27.529  10.265  1.00 13.16           N  
ATOM    746  H   LYS A  52      35.133  26.697   6.230  1.00 13.16           H  
ATOM    747  HA  LYS A  52      36.166  29.051   7.404  1.00 13.16           H  
ATOM    748 1HB  LYS A  52      35.090  26.483   8.616  1.00 13.16           H  
ATOM    749 2HB  LYS A  52      35.555  27.866   9.599  1.00 13.16           H  
ATOM    750 1HG  LYS A  52      33.849  29.238   8.577  1.00 13.16           H  
ATOM    751 2HG  LYS A  52      33.424  27.985   7.448  1.00 13.16           H  
ATOM    752 1HD  LYS A  52      32.766  26.502   9.356  1.00 13.16           H  
ATOM    753 2HD  LYS A  52      33.180  27.813  10.472  1.00 13.16           H  
ATOM    754 1HE  LYS A  52      31.453  29.227   9.488  1.00 13.16           H  
ATOM    755 2HE  LYS A  52      31.072  27.979   8.285  1.00 13.16           H  
ATOM    756 1HZ  LYS A  52      29.533  27.928  10.134  1.00 13.16           H  
ATOM    757 2HZ  LYS A  52      30.387  26.510  10.083  1.00 13.16           H  
ATOM    758 3HZ  LYS A  52      30.745  27.682  11.212  1.00 13.16           H  
ATOM    759  N   CYS A  53      38.180  28.631   8.809  1.00 14.24           N  
ATOM    760  CA  CYS A  53      39.503  28.506   9.414  1.00 14.24           C  
ATOM    761  C   CYS A  53      39.486  28.735  10.924  1.00 14.24           C  
ATOM    762  O   CYS A  53      39.933  29.780  11.390  1.00 14.24           O  
ATOM    763  CB  CYS A  53      40.473  29.515   8.803  1.00 14.24           C  
ATOM    764  SG  CYS A  53      40.759  29.302   7.038  1.00 14.24           S  
ATOM    765  H   CYS A  53      37.670  29.495   8.926  1.00 14.24           H  
ATOM    766  HA  CYS A  53      39.889  27.512   9.203  1.00 14.24           H  
ATOM    767 1HB  CYS A  53      40.097  30.525   8.963  1.00 14.24           H  
ATOM    768 2HB  CYS A  53      41.435  29.440   9.314  1.00 14.24           H  
ATOM    769  N   PRO A  54      38.941  27.800  11.742  1.00 15.48           N  
ATOM    770  CA  PRO A  54      38.863  27.906  13.199  1.00 15.48           C  
ATOM    771  C   PRO A  54      40.266  27.924  13.808  1.00 15.48           C  
ATOM    772  O   PRO A  54      40.470  28.355  14.945  1.00 15.48           O  
ATOM    773  CB  PRO A  54      38.087  26.644  13.592  1.00 15.48           C  
ATOM    774  CG  PRO A  54      38.317  25.671  12.453  1.00 15.48           C  
ATOM    775  CD  PRO A  54      38.398  26.531  11.209  1.00 15.48           C  
ATOM    776  HA  PRO A  54      38.308  28.816  13.468  1.00 15.48           H  
ATOM    777 1HB  PRO A  54      38.467  26.266  14.552  1.00 15.48           H  
ATOM    778 2HB  PRO A  54      37.025  26.887  13.739  1.00 15.48           H  
ATOM    779 1HG  PRO A  54      39.237  25.095  12.628  1.00 15.48           H  
ATOM    780 2HG  PRO A  54      37.495  24.941  12.407  1.00 15.48           H  
ATOM    781 1HD  PRO A  54      39.077  26.045  10.504  1.00 15.48           H  
ATOM    782 2HD  PRO A  54      37.399  26.678  10.789  1.00 15.48           H  
ATOM    783  N   VAL A  55      41.218  27.437  13.022  1.00 16.33           N  
ATOM    784  CA  VAL A  55      42.620  27.360  13.351  1.00 16.33           C  
ATOM    785  C   VAL A  55      43.386  27.984  12.180  1.00 16.33           C  
ATOM    786  O   VAL A  55      42.878  27.958  11.064  1.00 16.33           O  
ATOM    787  CB  VAL A  55      43.022  25.888  13.487  1.00 16.33           C  
ATOM    788  CG1 VAL A  55      42.245  25.228  14.612  1.00 16.33           C  
ATOM    789  CG2 VAL A  55      42.729  25.199  12.159  1.00 16.33           C  
ATOM    790  H   VAL A  55      40.946  27.091  12.119  1.00 16.33           H  
ATOM    791  HA  VAL A  55      42.786  27.888  14.283  1.00 16.33           H  
ATOM    792  HB  VAL A  55      44.077  25.813  13.721  1.00 16.33           H  
ATOM    793 1HG1 VAL A  55      42.541  24.182  14.694  1.00 16.33           H  
ATOM    794 2HG1 VAL A  55      42.460  25.740  15.549  1.00 16.33           H  
ATOM    795 3HG1 VAL A  55      41.179  25.280  14.410  1.00 16.33           H  
ATOM    796 1HG2 VAL A  55      43.012  24.149  12.218  1.00 16.33           H  
ATOM    797 2HG2 VAL A  55      41.667  25.275  11.936  1.00 16.33           H  
ATOM    798 3HG2 VAL A  55      43.287  25.674  11.367  1.00 16.33           H  
ATOM    799  N   PRO A  56      44.615  28.502  12.372  1.00 16.08           N  
ATOM    800  CA  PRO A  56      45.502  29.014  11.325  1.00 16.08           C  
ATOM    801  C   PRO A  56      45.716  28.015  10.181  1.00 16.08           C  
ATOM    802  O   PRO A  56      45.914  28.395   9.023  1.00 16.08           O  
ATOM    803  CB  PRO A  56      46.806  29.244  12.098  1.00 16.08           C  
ATOM    804  CG  PRO A  56      46.358  29.545  13.509  1.00 16.08           C  
ATOM    805  CD  PRO A  56      45.158  28.646  13.739  1.00 16.08           C  
ATOM    806  HA  PRO A  56      45.095  29.959  10.940  1.00 16.08           H  
ATOM    807 1HB  PRO A  56      47.449  28.354  12.030  1.00 16.08           H  
ATOM    808 2HB  PRO A  56      47.364  30.076  11.644  1.00 16.08           H  
ATOM    809 1HG  PRO A  56      47.179  29.347  14.215  1.00 16.08           H  
ATOM    810 2HG  PRO A  56      46.111  30.613  13.603  1.00 16.08           H  
ATOM    811 1HD  PRO A  56      45.465  27.679  14.155  1.00 16.08           H  
ATOM    812 2HD  PRO A  56      44.466  29.189  14.394  1.00 16.08           H  
ATOM    813  N   GLY A  57      45.644  26.725  10.497  1.00 14.63           N  
ATOM    814  CA  GLY A  57      45.838  25.659   9.524  1.00 14.63           C  
ATOM    815  C   GLY A  57      44.614  25.480   8.630  1.00 14.63           C  
ATOM    816  O   GLY A  57      43.919  24.469   8.707  1.00 14.63           O  
ATOM    817  H   GLY A  57      45.464  26.464  11.452  1.00 14.63           H  
ATOM    818 1HA  GLY A  57      46.710  25.882   8.910  1.00 14.63           H  
ATOM    819 2HA  GLY A  57      46.045  24.728  10.048  1.00 14.63           H  
ATOM    820  N   CYS A  58      44.363  26.467   7.775  1.00 12.57           N  
ATOM    821  CA  CYS A  58      43.205  26.455   6.883  1.00 12.57           C  
ATOM    822  C   CYS A  58      43.226  25.274   5.920  1.00 12.57           C  
ATOM    823  O   CYS A  58      42.185  24.692   5.617  1.00 12.57           O  
ATOM    824  CB  CYS A  58      43.173  27.719   6.023  1.00 12.57           C  
ATOM    825  SG  CYS A  58      42.795  29.258   6.899  1.00 12.57           S  
ATOM    826  H   CYS A  58      44.987  27.272   7.810  1.00 12.57           H  
ATOM    827  HA  CYS A  58      42.300  26.405   7.488  1.00 12.57           H  
ATOM    828 1HB  CYS A  58      44.138  27.844   5.534  1.00 12.57           H  
ATOM    829 2HB  CYS A  58      42.429  27.593   5.236  1.00 12.57           H  
ATOM    830  N   VAL A  59      44.423  24.935   5.426  1.00 10.61           N  
ATOM    831  CA  VAL A  59      44.678  23.843   4.468  1.00 10.61           C  
ATOM    832  C   VAL A  59      43.942  23.975   3.121  1.00 10.61           C  
ATOM    833  O   VAL A  59      44.577  24.103   2.075  1.00 10.61           O  
ATOM    834  CB  VAL A  59      44.345  22.478   5.111  1.00 10.61           C  
ATOM    835  CG1 VAL A  59      44.471  21.352   4.079  1.00 10.61           C  
ATOM    836  CG2 VAL A  59      45.294  22.242   6.275  1.00 10.61           C  
ATOM    837  H   VAL A  59      45.212  25.472   5.748  1.00 10.61           H  
ATOM    838  HA  VAL A  59      45.748  23.844   4.258  1.00 10.61           H  
ATOM    839  HB  VAL A  59      43.320  22.479   5.469  1.00 10.61           H  
ATOM    840 1HG1 VAL A  59      44.231  20.402   4.553  1.00 10.61           H  
ATOM    841 2HG1 VAL A  59      43.785  21.517   3.250  1.00 10.61           H  
ATOM    842 3HG1 VAL A  59      45.490  21.322   3.700  1.00 10.61           H  
ATOM    843 1HG2 VAL A  59      45.065  21.287   6.742  1.00 10.61           H  
ATOM    844 2HG2 VAL A  59      46.319  22.233   5.910  1.00 10.61           H  
ATOM    845 3HG2 VAL A  59      45.179  23.034   7.005  1.00 10.61           H  
ATOM    846  N   GLY A  60      42.614  23.927   3.155  1.00  9.19           N  
ATOM    847  CA  GLY A  60      41.774  24.011   1.971  1.00  9.19           C  
ATOM    848  C   GLY A  60      40.865  22.793   1.868  1.00  9.19           C  
ATOM    849  O   GLY A  60      41.304  21.715   1.460  1.00  9.19           O  
ATOM    850  H   GLY A  60      42.178  23.853   4.066  1.00  9.19           H  
ATOM    851 1HA  GLY A  60      41.168  24.916   2.024  1.00  9.19           H  
ATOM    852 2HA  GLY A  60      42.396  24.086   1.081  1.00  9.19           H  
TER     853
ENDMDL

REMARK ID 643507 MODEL 4 line_15_sample195
PFRMAT TS
TARGET line_15_sample195
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      -0.187   0.503   1.548  1.00  4.02           N  
ATOM      2  CA  ASP A   1       1.177   0.282   2.007  1.00  4.02           C  
ATOM      3  C   ASP A   1       2.082   1.370   1.441  1.00  4.02           C  
ATOM      4  O   ASP A   1       2.858   1.101   0.524  1.00  4.02           O  
ATOM      5  CB  ASP A   1       1.679  -1.100   1.564  1.00  4.02           C  
ATOM      6  CG  ASP A   1       3.016  -1.535   2.212  1.00  4.02           C  
ATOM      7  OD1 ASP A   1       3.383  -0.995   3.232  1.00  4.02           O  
ATOM      8  OD2 ASP A   1       3.648  -2.416   1.669  1.00  4.02           O  
ATOM      9 1H   ASP A   1      -0.356  -0.063   0.730  1.00  4.02           H  
ATOM     10 2H   ASP A   1      -0.837   0.245   2.277  1.00  4.02           H  
ATOM     11 3H   ASP A   1      -0.313   1.477   1.312  1.00  4.02           H  
ATOM     12  HA  ASP A   1       1.200   0.340   3.095  1.00  4.02           H  
ATOM     13 1HB  ASP A   1       0.922  -1.849   1.794  1.00  4.02           H  
ATOM     14 2HB  ASP A   1       1.810  -1.095   0.482  1.00  4.02           H  
ATOM     15  N   LEU A   2       1.959   2.584   2.006  1.00  3.76           N  
ATOM     16  CA  LEU A   2       2.702   3.798   1.622  1.00  3.76           C  
ATOM     17  C   LEU A   2       2.164   4.450   0.347  1.00  3.76           C  
ATOM     18  O   LEU A   2       1.852   3.775  -0.634  1.00  3.76           O  
ATOM     19  CB  LEU A   2       4.207   3.511   1.437  1.00  3.76           C  
ATOM     20  CG  LEU A   2       4.957   2.999   2.687  1.00  3.76           C  
ATOM     21  CD1 LEU A   2       6.375   2.621   2.294  1.00  3.76           C  
ATOM     22  CD2 LEU A   2       4.952   4.083   3.754  1.00  3.76           C  
ATOM     23  H   LEU A   2       1.311   2.686   2.772  1.00  3.76           H  
ATOM     24  HA  LEU A   2       2.600   4.523   2.430  1.00  3.76           H  
ATOM     25 1HB  LEU A   2       4.382   2.832   0.615  1.00  3.76           H  
ATOM     26 2HB  LEU A   2       4.679   4.458   1.167  1.00  3.76           H  
ATOM     27  HG  LEU A   2       4.468   2.102   3.073  1.00  3.76           H  
ATOM     28 1HD1 LEU A   2       6.907   2.249   3.168  1.00  3.76           H  
ATOM     29 2HD1 LEU A   2       6.338   1.840   1.533  1.00  3.76           H  
ATOM     30 3HD1 LEU A   2       6.892   3.495   1.897  1.00  3.76           H  
ATOM     31 1HD2 LEU A   2       5.481   3.726   4.639  1.00  3.76           H  
ATOM     32 2HD2 LEU A   2       5.450   4.975   3.368  1.00  3.76           H  
ATOM     33 3HD2 LEU A   2       3.925   4.326   4.019  1.00  3.76           H  
ATOM     34  N   LYS A   3       2.027   5.773   0.388  1.00  3.52           N  
ATOM     35  CA  LYS A   3       1.583   6.559  -0.758  1.00  3.52           C  
ATOM     36  C   LYS A   3       2.569   7.665  -1.072  1.00  3.52           C  
ATOM     37  O   LYS A   3       3.235   8.194  -0.181  1.00  3.52           O  
ATOM     38  CB  LYS A   3       0.187   7.149  -0.539  1.00  3.52           C  
ATOM     39  CG  LYS A   3      -0.934   6.121  -0.379  1.00  3.52           C  
ATOM     40  CD  LYS A   3      -1.181   5.407  -1.722  1.00  3.52           C  
ATOM     41  CE  LYS A   3      -2.337   4.424  -1.658  1.00  3.52           C  
ATOM     42  NZ  LYS A   3      -2.550   3.738  -2.969  1.00  3.52           N  
ATOM     43  H   LYS A   3       2.275   6.259   1.239  1.00  3.52           H  
ATOM     44  HA  LYS A   3       1.541   5.903  -1.627  1.00  3.52           H  
ATOM     45 1HB  LYS A   3       0.197   7.773   0.356  1.00  3.52           H  
ATOM     46 2HB  LYS A   3      -0.066   7.795  -1.381  1.00  3.52           H  
ATOM     47 1HG  LYS A   3      -0.666   5.384   0.374  1.00  3.52           H  
ATOM     48 2HG  LYS A   3      -1.849   6.621  -0.067  1.00  3.52           H  
ATOM     49 1HD  LYS A   3      -1.380   6.143  -2.503  1.00  3.52           H  
ATOM     50 2HD  LYS A   3      -0.284   4.852  -1.999  1.00  3.52           H  
ATOM     51 1HE  LYS A   3      -2.117   3.674  -0.901  1.00  3.52           H  
ATOM     52 2HE  LYS A   3      -3.248   4.952  -1.381  1.00  3.52           H  
ATOM     53 1HZ  LYS A   3      -3.316   3.087  -2.892  1.00  3.52           H  
ATOM     54 2HZ  LYS A   3      -2.769   4.430  -3.678  1.00  3.52           H  
ATOM     55 3HZ  LYS A   3      -1.704   3.238  -3.233  1.00  3.52           H  
ATOM     56  N   CYS A   4       2.658   8.002  -2.342  1.00  3.33           N  
ATOM     57  CA  CYS A   4       3.531   9.057  -2.822  1.00  3.33           C  
ATOM     58  C   CYS A   4       3.023  10.459  -2.450  1.00  3.33           C  
ATOM     59  O   CYS A   4       1.846  10.734  -2.653  1.00  3.33           O  
ATOM     60  CB  CYS A   4       3.643   8.984  -4.323  1.00  3.33           C  
ATOM     61  SG  CYS A   4       4.759  10.196  -5.020  1.00  3.33           S  
ATOM     62  H   CYS A   4       2.083   7.509  -3.009  1.00  3.33           H  
ATOM     63  HA  CYS A   4       4.511   8.860  -2.419  1.00  3.33           H  
ATOM     64 1HB  CYS A   4       3.973   7.997  -4.621  1.00  3.33           H  
ATOM     65 2HB  CYS A   4       2.658   9.145  -4.752  1.00  3.33           H  
ATOM     66  HG  CYS A   4       4.088  11.281  -4.572  1.00  3.33           H  
ATOM     67  N   PRO A   5       3.849  11.349  -1.861  1.00  3.18           N  
ATOM     68  CA  PRO A   5       3.543  12.747  -1.570  1.00  3.18           C  
ATOM     69  C   PRO A   5       3.160  13.588  -2.799  1.00  3.18           C  
ATOM     70  O   PRO A   5       2.513  14.626  -2.659  1.00  3.18           O  
ATOM     71  CB  PRO A   5       4.864  13.254  -0.978  1.00  3.18           C  
ATOM     72  CG  PRO A   5       5.522  12.036  -0.406  1.00  3.18           C  
ATOM     73  CD  PRO A   5       5.157  10.918  -1.340  1.00  3.18           C  
ATOM     74  HA  PRO A   5       2.741  12.783  -0.820  1.00  3.18           H  
ATOM     75 1HB  PRO A   5       5.469  13.722  -1.769  1.00  3.18           H  
ATOM     76 2HB  PRO A   5       4.666  14.028  -0.224  1.00  3.18           H  
ATOM     77 1HG  PRO A   5       6.615  12.181  -0.347  1.00  3.18           H  
ATOM     78 2HG  PRO A   5       5.172  11.858   0.621  1.00  3.18           H  
ATOM     79 1HD  PRO A   5       5.893  10.845  -2.141  1.00  3.18           H  
ATOM     80 2HD  PRO A   5       5.082  10.003  -0.732  1.00  3.18           H  
ATOM     81  N   THR A   6       3.570  13.160  -3.994  1.00  3.07           N  
ATOM     82  CA  THR A   6       3.265  13.896  -5.218  1.00  3.07           C  
ATOM     83  C   THR A   6       1.875  13.501  -5.732  1.00  3.07           C  
ATOM     84  O   THR A   6       1.659  12.324  -5.999  1.00  3.07           O  
ATOM     85  CB  THR A   6       4.309  13.589  -6.313  1.00  3.07           C  
ATOM     86  OG1 THR A   6       5.609  13.984  -5.866  1.00  3.07           O  
ATOM     87  CG2 THR A   6       3.981  14.278  -7.592  1.00  3.07           C  
ATOM     88  H   THR A   6       4.102  12.306  -4.064  1.00  3.07           H  
ATOM     89  HA  THR A   6       3.326  14.954  -4.998  1.00  3.07           H  
ATOM     90  HB  THR A   6       4.309  12.534  -6.515  1.00  3.07           H  
ATOM     91  HG1 THR A   6       5.645  14.942  -5.796  1.00  3.07           H  
ATOM     92 1HG2 THR A   6       4.724  14.009  -8.327  1.00  3.07           H  
ATOM     93 2HG2 THR A   6       3.025  13.955  -7.930  1.00  3.07           H  
ATOM     94 3HG2 THR A   6       3.976  15.357  -7.445  1.00  3.07           H  
ATOM     95  N   PRO A   7       0.916  14.442  -5.909  1.00  2.95           N  
ATOM     96  CA  PRO A   7      -0.438  14.191  -6.399  1.00  2.95           C  
ATOM     97  C   PRO A   7      -0.489  13.371  -7.685  1.00  2.95           C  
ATOM     98  O   PRO A   7      -1.356  12.516  -7.854  1.00  2.95           O  
ATOM     99  CB  PRO A   7      -0.948  15.615  -6.650  1.00  2.95           C  
ATOM    100  CG  PRO A   7      -0.226  16.448  -5.627  1.00  2.95           C  
ATOM    101  CD  PRO A   7       1.163  15.859  -5.555  1.00  2.95           C  
ATOM    102  HA  PRO A   7      -1.016  13.696  -5.608  1.00  2.95           H  
ATOM    103 1HB  PRO A   7      -0.730  15.918  -7.683  1.00  2.95           H  
ATOM    104 2HB  PRO A   7      -2.042  15.646  -6.531  1.00  2.95           H  
ATOM    105 1HG  PRO A   7      -0.227  17.505  -5.929  1.00  2.95           H  
ATOM    106 2HG  PRO A   7      -0.753  16.394  -4.662  1.00  2.95           H  
ATOM    107 1HD  PRO A   7       1.836  16.341  -6.277  1.00  2.95           H  
ATOM    108 2HD  PRO A   7       1.500  15.963  -4.515  1.00  2.95           H  
ATOM    109  N   GLY A   8       0.486  13.562  -8.572  1.00  2.84           N  
ATOM    110  CA  GLY A   8       0.539  12.826  -9.835  1.00  2.84           C  
ATOM    111  C   GLY A   8       1.174  11.442  -9.680  1.00  2.84           C  
ATOM    112  O   GLY A   8       2.106  11.097 -10.405  1.00  2.84           O  
ATOM    113  H   GLY A   8       1.194  14.253  -8.387  1.00  2.84           H  
ATOM    114 1HA  GLY A   8      -0.470  12.720 -10.233  1.00  2.84           H  
ATOM    115 2HA  GLY A   8       1.106  13.406 -10.562  1.00  2.84           H  
ATOM    116  N   CYS A   9       0.682  10.670  -8.719  1.00  2.70           N  
ATOM    117  CA  CYS A   9       1.195   9.336  -8.426  1.00  2.70           C  
ATOM    118  C   CYS A   9       0.285   8.569  -7.480  1.00  2.70           C  
ATOM    119  O   CYS A   9      -0.224   9.099  -6.497  1.00  2.70           O  
ATOM    120  CB  CYS A   9       2.613   9.374  -7.880  1.00  2.70           C  
ATOM    121  SG  CYS A   9       3.380   7.711  -7.657  1.00  2.70           S  
ATOM    122  H   CYS A   9      -0.104  11.048  -8.192  1.00  2.70           H  
ATOM    123  HA  CYS A   9       1.216   8.783  -9.355  1.00  2.70           H  
ATOM    124 1HB  CYS A   9       3.255   9.942  -8.548  1.00  2.70           H  
ATOM    125 2HB  CYS A   9       2.602   9.894  -6.937  1.00  2.70           H  
ATOM    126  HG  CYS A   9       4.561   8.183  -7.244  1.00  2.70           H  
ATOM    127  N   ASP A  10       0.136   7.285  -7.755  1.00  2.54           N  
ATOM    128  CA  ASP A  10      -0.743   6.404  -6.999  1.00  2.54           C  
ATOM    129  C   ASP A  10      -0.027   5.583  -5.920  1.00  2.54           C  
ATOM    130  O   ASP A  10      -0.600   4.637  -5.375  1.00  2.54           O  
ATOM    131  CB  ASP A  10      -1.412   5.452  -7.988  1.00  2.54           C  
ATOM    132  CG  ASP A  10      -2.318   6.197  -8.994  1.00  2.54           C  
ATOM    133  OD1 ASP A  10      -3.079   7.029  -8.578  1.00  2.54           O  
ATOM    134  OD2 ASP A  10      -2.166   5.971 -10.190  1.00  2.54           O  
ATOM    135  H   ASP A  10       0.620   6.912  -8.558  1.00  2.54           H  
ATOM    136  HA  ASP A  10      -1.506   7.015  -6.516  1.00  2.54           H  
ATOM    137 1HB  ASP A  10      -0.650   4.898  -8.535  1.00  2.54           H  
ATOM    138 2HB  ASP A  10      -2.018   4.729  -7.445  1.00  2.54           H  
ATOM    139  N   GLY A  11       1.228   5.925  -5.618  1.00  2.41           N  
ATOM    140  CA  GLY A  11       1.993   5.146  -4.641  1.00  2.41           C  
ATOM    141  C   GLY A  11       2.500   3.855  -5.283  1.00  2.41           C  
ATOM    142  O   GLY A  11       2.612   2.818  -4.633  1.00  2.41           O  
ATOM    143  H   GLY A  11       1.643   6.727  -6.073  1.00  2.41           H  
ATOM    144 1HA  GLY A  11       2.833   5.733  -4.275  1.00  2.41           H  
ATOM    145 2HA  GLY A  11       1.366   4.904  -3.788  1.00  2.41           H  
ATOM    146  N   SER A  12       2.766   3.941  -6.582  1.00  2.32           N  
ATOM    147  CA  SER A  12       3.209   2.833  -7.418  1.00  2.32           C  
ATOM    148  C   SER A  12       4.696   2.463  -7.201  1.00  2.32           C  
ATOM    149  O   SER A  12       5.320   2.839  -6.207  1.00  2.32           O  
ATOM    150  CB  SER A  12       2.920   3.183  -8.882  1.00  2.32           C  
ATOM    151  OG  SER A  12       3.259   2.128  -9.753  1.00  2.32           O  
ATOM    152  H   SER A  12       2.638   4.840  -7.017  1.00  2.32           H  
ATOM    153  HA  SER A  12       2.607   1.959  -7.160  1.00  2.32           H  
ATOM    154 1HB  SER A  12       1.860   3.424  -8.991  1.00  2.32           H  
ATOM    155 2HB  SER A  12       3.485   4.076  -9.154  1.00  2.32           H  
ATOM    156  HG  SER A  12       3.018   2.422 -10.635  1.00  2.32           H  
ATOM    157  N   GLY A  13       5.238   1.676  -8.118  1.00  2.31           N  
ATOM    158  CA  GLY A  13       6.570   1.085  -8.014  1.00  2.31           C  
ATOM    159  C   GLY A  13       7.724   2.080  -8.086  1.00  2.31           C  
ATOM    160  O   GLY A  13       8.408   2.188  -9.104  1.00  2.31           O  
ATOM    161  H   GLY A  13       4.666   1.465  -8.915  1.00  2.31           H  
ATOM    162 1HA  GLY A  13       6.635   0.536  -7.074  1.00  2.31           H  
ATOM    163 2HA  GLY A  13       6.689   0.349  -8.807  1.00  2.31           H  
ATOM    164  N   HIS A  14       7.947   2.779  -6.976  1.00  2.39           N  
ATOM    165  CA  HIS A  14       9.031   3.751  -6.854  1.00  2.39           C  
ATOM    166  C   HIS A  14      10.340   3.142  -7.308  1.00  2.39           C  
ATOM    167  O   HIS A  14      10.656   1.980  -6.996  1.00  2.39           O  
ATOM    168  CB  HIS A  14       9.239   4.237  -5.417  1.00  2.39           C  
ATOM    169  CG  HIS A  14      10.228   5.375  -5.334  1.00  2.39           C  
ATOM    170  ND1 HIS A  14       9.905   6.667  -5.666  1.00  2.39           N  
ATOM    171  CD2 HIS A  14      11.525   5.396  -4.982  1.00  2.39           C  
ATOM    172  CE1 HIS A  14      10.973   7.432  -5.519  1.00  2.39           C  
ATOM    173  NE2 HIS A  14      11.961   6.684  -5.105  1.00  2.39           N  
ATOM    174  H   HIS A  14       7.283   2.652  -6.215  1.00  2.39           H  
ATOM    175  HA  HIS A  14       8.828   4.616  -7.469  1.00  2.39           H  
ATOM    176 1HB  HIS A  14       8.311   4.552  -4.989  1.00  2.39           H  
ATOM    177 2HB  HIS A  14       9.618   3.418  -4.808  1.00  2.39           H  
ATOM    178  HD2 HIS A  14      12.113   4.549  -4.670  1.00  2.39           H  
ATOM    179  HE1 HIS A  14      11.026   8.506  -5.710  1.00  2.39           H  
ATOM    180  HE2 HIS A  14      12.897   6.995  -4.908  1.00  2.39           H  
ATOM    181  N   ILE A  15      11.138   3.917  -8.024  1.00  2.54           N  
ATOM    182  CA  ILE A  15      12.383   3.377  -8.479  1.00  2.54           C  
ATOM    183  C   ILE A  15      13.339   3.398  -7.309  1.00  2.54           C  
ATOM    184  O   ILE A  15      14.028   4.389  -7.052  1.00  2.54           O  
ATOM    185  CB  ILE A  15      12.906   4.224  -9.639  1.00  2.54           C  
ATOM    186  CG1 ILE A  15      11.835   4.229 -10.768  1.00  2.54           C  
ATOM    187  CG2 ILE A  15      14.235   3.684 -10.119  1.00  2.54           C  
ATOM    188  CD1 ILE A  15      12.082   5.229 -11.873  1.00  2.54           C  
ATOM    189  H   ILE A  15      10.897   4.879  -8.262  1.00  2.54           H  
ATOM    190  HA  ILE A  15      12.235   2.350  -8.808  1.00  2.54           H  
ATOM    191  HB  ILE A  15      13.035   5.241  -9.305  1.00  2.54           H  
ATOM    192 1HG1 ILE A  15      11.790   3.234 -11.206  1.00  2.54           H  
ATOM    193 2HG1 ILE A  15      10.860   4.455 -10.322  1.00  2.54           H  
ATOM    194 1HG2 ILE A  15      14.603   4.295 -10.940  1.00  2.54           H  
ATOM    195 2HG2 ILE A  15      14.952   3.705  -9.295  1.00  2.54           H  
ATOM    196 3HG2 ILE A  15      14.109   2.656 -10.460  1.00  2.54           H  
ATOM    197 1HD1 ILE A  15      11.281   5.160 -12.605  1.00  2.54           H  
ATOM    198 2HD1 ILE A  15      12.098   6.234 -11.449  1.00  2.54           H  
ATOM    199 3HD1 ILE A  15      13.036   5.018 -12.352  1.00  2.54           H  
ATOM    200  N   THR A  16      13.375   2.268  -6.618  1.00  2.78           N  
ATOM    201  CA  THR A  16      14.141   2.130  -5.395  1.00  2.78           C  
ATOM    202  C   THR A  16      15.583   2.477  -5.672  1.00  2.78           C  
ATOM    203  O   THR A  16      16.175   2.003  -6.644  1.00  2.78           O  
ATOM    204  CB  THR A  16      14.025   0.713  -4.803  1.00  2.78           C  
ATOM    205  OG1 THR A  16      12.641   0.409  -4.551  1.00  2.78           O  
ATOM    206  CG2 THR A  16      14.797   0.632  -3.483  1.00  2.78           C  
ATOM    207  H   THR A  16      12.734   1.536  -6.914  1.00  2.78           H  
ATOM    208  HA  THR A  16      13.759   2.835  -4.658  1.00  2.78           H  
ATOM    209  HB  THR A  16      14.427  -0.010  -5.508  1.00  2.78           H  
ATOM    210  HG1 THR A  16      12.105   0.651  -5.320  1.00  2.78           H  
ATOM    211 1HG2 THR A  16      14.704  -0.369  -3.068  1.00  2.78           H  
ATOM    212 2HG2 THR A  16      15.849   0.852  -3.654  1.00  2.78           H  
ATOM    213 3HG2 THR A  16      14.384   1.358  -2.779  1.00  2.78           H  
ATOM    214  N   GLY A  17      16.139   3.320  -4.815  1.00  3.06           N  
ATOM    215  CA  GLY A  17      17.498   3.805  -4.972  1.00  3.06           C  
ATOM    216  C   GLY A  17      17.927   4.584  -3.746  1.00  3.06           C  
ATOM    217  O   GLY A  17      17.573   4.229  -2.620  1.00  3.06           O  
ATOM    218  H   GLY A  17      15.573   3.647  -4.044  1.00  3.06           H  
ATOM    219 1HA  GLY A  17      18.173   2.965  -5.135  1.00  3.06           H  
ATOM    220 2HA  GLY A  17      17.555   4.440  -5.857  1.00  3.06           H  
ATOM    221  N   ASN A  18      18.659   5.672  -3.968  1.00  3.33           N  
ATOM    222  CA  ASN A  18      19.183   6.530  -2.897  1.00  3.33           C  
ATOM    223  C   ASN A  18      18.087   7.112  -2.001  1.00  3.33           C  
ATOM    224  O   ASN A  18      18.338   7.463  -0.848  1.00  3.33           O  
ATOM    225  CB  ASN A  18      19.999   7.657  -3.496  1.00  3.33           C  
ATOM    226  CG  ASN A  18      21.323   7.185  -4.037  1.00  3.33           C  
ATOM    227  OD1 ASN A  18      21.805   6.098  -3.693  1.00  3.33           O  
ATOM    228  ND2 ASN A  18      21.923   7.983  -4.884  1.00  3.33           N  
ATOM    229  H   ASN A  18      18.893   5.904  -4.923  1.00  3.33           H  
ATOM    230  HA  ASN A  18      19.831   5.925  -2.261  1.00  3.33           H  
ATOM    231 1HB  ASN A  18      19.433   8.127  -4.302  1.00  3.33           H  
ATOM    232 2HB  ASN A  18      20.176   8.418  -2.737  1.00  3.33           H  
ATOM    233 1HD2 ASN A  18      22.805   7.722  -5.276  1.00  3.33           H  
ATOM    234 2HD2 ASN A  18      21.500   8.852  -5.136  1.00  3.33           H  
ATOM    235  N   TYR A  19      16.875   7.210  -2.532  1.00  3.55           N  
ATOM    236  CA  TYR A  19      15.752   7.741  -1.787  1.00  3.55           C  
ATOM    237  C   TYR A  19      14.875   6.656  -1.178  1.00  3.55           C  
ATOM    238  O   TYR A  19      13.849   6.969  -0.576  1.00  3.55           O  
ATOM    239  CB  TYR A  19      14.898   8.616  -2.698  1.00  3.55           C  
ATOM    240  CG  TYR A  19      15.579   9.881  -3.107  1.00  3.55           C  
ATOM    241  CD1 TYR A  19      16.159   9.984  -4.359  1.00  3.55           C  
ATOM    242  CD2 TYR A  19      15.631  10.947  -2.223  1.00  3.55           C  
ATOM    243  CE1 TYR A  19      16.795  11.146  -4.725  1.00  3.55           C  
ATOM    244  CE2 TYR A  19      16.265  12.112  -2.590  1.00  3.55           C  
ATOM    245  CZ  TYR A  19      16.848  12.213  -3.837  1.00  3.55           C  
ATOM    246  OH  TYR A  19      17.484  13.374  -4.207  1.00  3.55           O  
ATOM    247  H   TYR A  19      16.736   6.903  -3.484  1.00  3.55           H  
ATOM    248  HA  TYR A  19      16.138   8.348  -0.968  1.00  3.55           H  
ATOM    249 1HB  TYR A  19      14.646   8.059  -3.602  1.00  3.55           H  
ATOM    250 2HB  TYR A  19      13.964   8.864  -2.209  1.00  3.55           H  
ATOM    251  HD1 TYR A  19      16.113   9.145  -5.056  1.00  3.55           H  
ATOM    252  HD2 TYR A  19      15.171  10.866  -1.240  1.00  3.55           H  
ATOM    253  HE1 TYR A  19      17.250  11.226  -5.711  1.00  3.55           H  
ATOM    254  HE2 TYR A  19      16.307  12.953  -1.897  1.00  3.55           H  
ATOM    255  HH  TYR A  19      17.891  13.254  -5.068  1.00  3.55           H  
ATOM    256  N   ALA A  20      15.272   5.384  -1.269  1.00  3.65           N  
ATOM    257  CA  ALA A  20      14.409   4.339  -0.724  1.00  3.65           C  
ATOM    258  C   ALA A  20      13.045   4.391  -1.424  1.00  3.65           C  
ATOM    259  O   ALA A  20      12.854   3.756  -2.460  1.00  3.65           O  
ATOM    260  CB  ALA A  20      14.275   4.448   0.802  1.00  3.65           C  
ATOM    261  H   ALA A  20      16.148   5.131  -1.721  1.00  3.65           H  
ATOM    262  HA  ALA A  20      14.862   3.376  -0.954  1.00  3.65           H  
ATOM    263 1HB  ALA A  20      13.651   3.626   1.156  1.00  3.65           H  
ATOM    264 2HB  ALA A  20      15.270   4.367   1.246  1.00  3.65           H  
ATOM    265 3HB  ALA A  20      13.836   5.374   1.125  1.00  3.65           H  
ATOM    266  N   SER A  21      12.088   5.038  -0.773  1.00  3.64           N  
ATOM    267  CA  SER A  21      10.697   5.196  -1.191  1.00  3.64           C  
ATOM    268  C   SER A  21      10.459   6.593  -1.789  1.00  3.64           C  
ATOM    269  O   SER A  21      11.399   7.298  -2.158  1.00  3.64           O  
ATOM    270  CB  SER A  21       9.768   4.975  -0.007  1.00  3.64           C  
ATOM    271  OG  SER A  21       8.432   4.933  -0.427  1.00  3.64           O  
ATOM    272  H   SER A  21      12.399   5.562   0.031  1.00  3.64           H  
ATOM    273  HA  SER A  21      10.477   4.454  -1.961  1.00  3.64           H  
ATOM    274 1HB  SER A  21      10.025   4.051   0.507  1.00  3.64           H  
ATOM    275 2HB  SER A  21       9.902   5.793   0.700  1.00  3.64           H  
ATOM    276  HG  SER A  21       8.262   4.019  -0.678  1.00  3.64           H  
ATOM    277  N   HIS A  22       9.194   7.007  -1.888  1.00  3.52           N  
ATOM    278  CA  HIS A  22       8.853   8.269  -2.558  1.00  3.52           C  
ATOM    279  C   HIS A  22       9.182   9.514  -1.730  1.00  3.52           C  
ATOM    280  O   HIS A  22       8.292  10.248  -1.308  1.00  3.52           O  
ATOM    281  CB  HIS A  22       7.365   8.342  -2.881  1.00  3.52           C  
ATOM    282  CG  HIS A  22       6.825   7.338  -3.853  1.00  3.52           C  
ATOM    283  ND1 HIS A  22       6.151   6.215  -3.442  1.00  3.52           N  
ATOM    284  CD2 HIS A  22       6.818   7.305  -5.214  1.00  3.52           C  
ATOM    285  CE1 HIS A  22       5.765   5.524  -4.497  1.00  3.52           C  
ATOM    286  NE2 HIS A  22       6.154   6.164  -5.586  1.00  3.52           N  
ATOM    287  H   HIS A  22       8.480   6.398  -1.517  1.00  3.52           H  
ATOM    288  HA  HIS A  22       9.405   8.346  -3.485  1.00  3.52           H  
ATOM    289 1HB  HIS A  22       6.801   8.249  -1.954  1.00  3.52           H  
ATOM    290 2HB  HIS A  22       7.163   9.319  -3.291  1.00  3.52           H  
ATOM    291  HD2 HIS A  22       7.255   8.045  -5.885  1.00  3.52           H  
ATOM    292  HE1 HIS A  22       5.218   4.586  -4.464  1.00  3.52           H  
ATOM    293  HE2 HIS A  22       5.993   5.859  -6.533  1.00  3.52           H  
ATOM    294  N   ARG A  23      10.470   9.757  -1.526  1.00  3.33           N  
ATOM    295  CA  ARG A  23      10.972  10.897  -0.759  1.00  3.33           C  
ATOM    296  C   ARG A  23      11.365  12.058  -1.679  1.00  3.33           C  
ATOM    297  O   ARG A  23      11.787  13.119  -1.216  1.00  3.33           O  
ATOM    298  CB  ARG A  23      12.181  10.481   0.065  1.00  3.33           C  
ATOM    299  CG  ARG A  23      11.913   9.428   1.130  1.00  3.33           C  
ATOM    300  CD  ARG A  23      13.164   9.050   1.869  1.00  3.33           C  
ATOM    301  NE  ARG A  23      12.916   8.025   2.882  1.00  3.33           N  
ATOM    302  CZ  ARG A  23      13.874   7.380   3.583  1.00  3.33           C  
ATOM    303  NH1 ARG A  23      15.143   7.641   3.366  1.00  3.33           N  
ATOM    304  NH2 ARG A  23      13.534   6.479   4.492  1.00  3.33           N  
ATOM    305  H   ARG A  23      11.122   9.074  -1.899  1.00  3.33           H  
ATOM    306  HA  ARG A  23      10.184  11.238  -0.085  1.00  3.33           H  
ATOM    307 1HB  ARG A  23      12.936  10.078  -0.593  1.00  3.33           H  
ATOM    308 2HB  ARG A  23      12.607  11.353   0.555  1.00  3.33           H  
ATOM    309 1HG  ARG A  23      11.181   9.801   1.843  1.00  3.33           H  
ATOM    310 2HG  ARG A  23      11.526   8.526   0.643  1.00  3.33           H  
ATOM    311 1HD  ARG A  23      13.910   8.673   1.174  1.00  3.33           H  
ATOM    312 2HD  ARG A  23      13.559   9.930   2.373  1.00  3.33           H  
ATOM    313  HE  ARG A  23      11.954   7.791   3.081  1.00  3.33           H  
ATOM    314 1HH1 ARG A  23      15.409   8.323   2.668  1.00  3.33           H  
ATOM    315 2HH1 ARG A  23      15.855   7.156   3.892  1.00  3.33           H  
ATOM    316 1HH2 ARG A  23      12.560   6.275   4.665  1.00  3.33           H  
ATOM    317 2HH2 ARG A  23      14.251   5.998   5.016  1.00  3.33           H  
ATOM    318  N   SER A  24      11.246  11.828  -2.981  1.00  3.10           N  
ATOM    319  CA  SER A  24      11.605  12.788  -4.021  1.00  3.10           C  
ATOM    320  C   SER A  24      11.040  12.397  -5.374  1.00  3.10           C  
ATOM    321  O   SER A  24      10.899  11.215  -5.684  1.00  3.10           O  
ATOM    322  CB  SER A  24      13.105  12.932  -4.156  1.00  3.10           C  
ATOM    323  OG  SER A  24      13.418  13.801  -5.218  1.00  3.10           O  
ATOM    324  H   SER A  24      10.882  10.932  -3.261  1.00  3.10           H  
ATOM    325  HA  SER A  24      11.188  13.758  -3.747  1.00  3.10           H  
ATOM    326 1HB  SER A  24      13.521  13.323  -3.229  1.00  3.10           H  
ATOM    327 2HB  SER A  24      13.551  11.957  -4.338  1.00  3.10           H  
ATOM    328  HG  SER A  24      14.356  14.018  -5.116  1.00  3.10           H  
ATOM    329  N   LEU A  25      10.770  13.393  -6.215  1.00  2.85           N  
ATOM    330  CA  LEU A  25      10.382  13.126  -7.601  1.00  2.85           C  
ATOM    331  C   LEU A  25      11.485  12.362  -8.352  1.00  2.85           C  
ATOM    332  O   LEU A  25      11.215  11.654  -9.327  1.00  2.85           O  
ATOM    333  CB  LEU A  25      10.014  14.421  -8.344  1.00  2.85           C  
ATOM    334  CG  LEU A  25      11.131  15.389  -8.699  1.00  2.85           C  
ATOM    335  CD1 LEU A  25      10.599  16.382  -9.738  1.00  2.85           C  
ATOM    336  CD2 LEU A  25      11.590  16.110  -7.442  1.00  2.85           C  
ATOM    337  H   LEU A  25      10.883  14.346  -5.898  1.00  2.85           H  
ATOM    338  HA  LEU A  25       9.492  12.498  -7.586  1.00  2.85           H  
ATOM    339 1HB  LEU A  25       9.555  14.133  -9.282  1.00  2.85           H  
ATOM    340 2HB  LEU A  25       9.277  14.964  -7.752  1.00  2.85           H  
ATOM    341  HG  LEU A  25      11.970  14.850  -9.139  1.00  2.85           H  
ATOM    342 1HD1 LEU A  25      11.386  17.084 -10.009  1.00  2.85           H  
ATOM    343 2HD1 LEU A  25      10.273  15.842 -10.629  1.00  2.85           H  
ATOM    344 3HD1 LEU A  25       9.756  16.928  -9.319  1.00  2.85           H  
ATOM    345 1HD2 LEU A  25      12.385  16.809  -7.697  1.00  2.85           H  
ATOM    346 2HD2 LEU A  25      10.752  16.656  -7.008  1.00  2.85           H  
ATOM    347 3HD2 LEU A  25      11.962  15.386  -6.723  1.00  2.85           H  
ATOM    348  N   SER A  26      12.729  12.472  -7.871  1.00  2.63           N  
ATOM    349  CA  SER A  26      13.874  11.822  -8.490  1.00  2.63           C  
ATOM    350  C   SER A  26      13.882  10.322  -8.198  1.00  2.63           C  
ATOM    351  O   SER A  26      14.650   9.829  -7.373  1.00  2.63           O  
ATOM    352  CB  SER A  26      15.162  12.456  -8.010  1.00  2.63           C  
ATOM    353  OG  SER A  26      15.258  13.796  -8.429  1.00  2.63           O  
ATOM    354  H   SER A  26      12.884  13.032  -7.036  1.00  2.63           H  
ATOM    355  HA  SER A  26      13.804  11.959  -9.568  1.00  2.63           H  
ATOM    356 1HB  SER A  26      15.196  12.410  -6.923  1.00  2.63           H  
ATOM    357 2HB  SER A  26      16.010  11.889  -8.389  1.00  2.63           H  
ATOM    358  HG  SER A  26      16.086  14.129  -8.076  1.00  2.63           H  
ATOM    359  N   GLY A  27      13.011   9.616  -8.909  1.00  2.46           N  
ATOM    360  CA  GLY A  27      12.778   8.187  -8.743  1.00  2.46           C  
ATOM    361  C   GLY A  27      11.286   7.871  -8.801  1.00  2.46           C  
ATOM    362  O   GLY A  27      10.878   6.709  -8.773  1.00  2.46           O  
ATOM    363  H   GLY A  27      12.433  10.146  -9.559  1.00  2.46           H  
ATOM    364 1HA  GLY A  27      13.298   7.643  -9.528  1.00  2.46           H  
ATOM    365 2HA  GLY A  27      13.185   7.854  -7.791  1.00  2.46           H  
ATOM    366  N   CYS A  28      10.447   8.899  -8.856  1.00  2.35           N  
ATOM    367  CA  CYS A  28       9.025   8.636  -8.963  1.00  2.35           C  
ATOM    368  C   CYS A  28       8.787   8.289 -10.428  1.00  2.35           C  
ATOM    369  O   CYS A  28       9.053   9.124 -11.283  1.00  2.35           O  
ATOM    370  CB  CYS A  28       8.193   9.853  -8.561  1.00  2.35           C  
ATOM    371  SG  CYS A  28       6.406   9.624  -8.729  1.00  2.35           S  
ATOM    372  H   CYS A  28      10.787   9.856  -8.865  1.00  2.35           H  
ATOM    373  HA  CYS A  28       8.784   7.818  -8.294  1.00  2.35           H  
ATOM    374 1HB  CYS A  28       8.406  10.108  -7.517  1.00  2.35           H  
ATOM    375 2HB  CYS A  28       8.488  10.709  -9.170  1.00  2.35           H  
ATOM    376  HG  CYS A  28       6.069  10.807  -8.216  1.00  2.35           H  
ATOM    377  N   PRO A  29       8.267   7.107 -10.783  1.00  2.33           N  
ATOM    378  CA  PRO A  29       8.110   6.667 -12.157  1.00  2.33           C  
ATOM    379  C   PRO A  29       7.168   7.562 -12.946  1.00  2.33           C  
ATOM    380  O   PRO A  29       7.269   7.664 -14.165  1.00  2.33           O  
ATOM    381  CB  PRO A  29       7.550   5.248 -11.986  1.00  2.33           C  
ATOM    382  CG  PRO A  29       6.911   5.245 -10.615  1.00  2.33           C  
ATOM    383  CD  PRO A  29       7.768   6.163  -9.786  1.00  2.33           C  
ATOM    384  HA  PRO A  29       9.098   6.643 -12.636  1.00  2.33           H  
ATOM    385 1HB  PRO A  29       6.834   5.024 -12.791  1.00  2.33           H  
ATOM    386 2HB  PRO A  29       8.366   4.514 -12.066  1.00  2.33           H  
ATOM    387 1HG  PRO A  29       5.865   5.572 -10.678  1.00  2.33           H  
ATOM    388 2HG  PRO A  29       6.898   4.216 -10.213  1.00  2.33           H  
ATOM    389 1HD  PRO A  29       7.136   6.640  -9.028  1.00  2.33           H  
ATOM    390 2HD  PRO A  29       8.606   5.616  -9.368  1.00  2.33           H  
ATOM    391  N   ARG A  30       6.302   8.297 -12.252  1.00  2.40           N  
ATOM    392  CA  ARG A  30       5.358   9.164 -12.928  1.00  2.40           C  
ATOM    393  C   ARG A  30       6.024  10.457 -13.367  1.00  2.40           C  
ATOM    394  O   ARG A  30       5.478  11.209 -14.170  1.00  2.40           O  
ATOM    395  CB  ARG A  30       4.179   9.436 -12.032  1.00  2.40           C  
ATOM    396  CG  ARG A  30       3.412   8.185 -11.665  1.00  2.40           C  
ATOM    397  CD  ARG A  30       2.688   7.585 -12.827  1.00  2.40           C  
ATOM    398  NE  ARG A  30       2.006   6.340 -12.454  1.00  2.40           N  
ATOM    399  CZ  ARG A  30       0.761   6.258 -11.911  1.00  2.40           C  
ATOM    400  NH1 ARG A  30       0.039   7.322 -11.685  1.00  2.40           N  
ATOM    401  NH2 ARG A  30       0.242   5.095 -11.593  1.00  2.40           N  
ATOM    402  H   ARG A  30       6.261   8.223 -11.247  1.00  2.40           H  
ATOM    403  HA  ARG A  30       4.990   8.646 -13.814  1.00  2.40           H  
ATOM    404 1HB  ARG A  30       4.510   9.912 -11.113  1.00  2.40           H  
ATOM    405 2HB  ARG A  30       3.488  10.120 -12.523  1.00  2.40           H  
ATOM    406 1HG  ARG A  30       4.102   7.446 -11.258  1.00  2.40           H  
ATOM    407 2HG  ARG A  30       2.689   8.437 -10.921  1.00  2.40           H  
ATOM    408 1HD  ARG A  30       1.939   8.290 -13.189  1.00  2.40           H  
ATOM    409 2HD  ARG A  30       3.396   7.362 -13.625  1.00  2.40           H  
ATOM    410  HE  ARG A  30       2.502   5.472 -12.604  1.00  2.40           H  
ATOM    411 1HH1 ARG A  30       0.380   8.237 -11.928  1.00  2.40           H  
ATOM    412 2HH1 ARG A  30      -0.902   7.184 -11.271  1.00  2.40           H  
ATOM    413 1HH2 ARG A  30       0.748   4.239 -11.753  1.00  2.40           H  
ATOM    414 2HH2 ARG A  30      -0.703   5.090 -11.169  1.00  2.40           H  
ATOM    415  N   ALA A  31       7.250  10.703 -12.900  1.00  2.58           N  
ATOM    416  CA  ALA A  31       8.013  11.873 -13.307  1.00  2.58           C  
ATOM    417  C   ALA A  31       8.244  11.814 -14.818  1.00  2.58           C  
ATOM    418  O   ALA A  31       8.378  12.842 -15.488  1.00  2.58           O  
ATOM    419  CB  ALA A  31       9.335  11.947 -12.560  1.00  2.58           C  
ATOM    420  H   ALA A  31       7.698  10.054 -12.255  1.00  2.58           H  
ATOM    421  HA  ALA A  31       7.431  12.762 -13.088  1.00  2.58           H  
ATOM    422 1HB  ALA A  31       9.881  12.834 -12.874  1.00  2.58           H  
ATOM    423 2HB  ALA A  31       9.149  11.998 -11.486  1.00  2.58           H  
ATOM    424 3HB  ALA A  31       9.924  11.057 -12.783  1.00  2.58           H  
ATOM    425  N   LYS A  32       8.252  10.593 -15.368  1.00  2.83           N  
ATOM    426  CA  LYS A  32       8.467  10.338 -16.783  1.00  2.83           C  
ATOM    427  C   LYS A  32       7.350  10.929 -17.644  1.00  2.83           C  
ATOM    428  O   LYS A  32       7.511  11.087 -18.856  1.00  2.83           O  
ATOM    429  CB  LYS A  32       8.561   8.838 -17.027  1.00  2.83           C  
ATOM    430  CG  LYS A  32       9.801   8.182 -16.420  1.00  2.83           C  
ATOM    431  CD  LYS A  32       9.811   6.680 -16.670  1.00  2.83           C  
ATOM    432  CE  LYS A  32      11.041   6.022 -16.063  1.00  2.83           C  
ATOM    433  NZ  LYS A  32      11.046   4.550 -16.285  1.00  2.83           N  
ATOM    434  H   LYS A  32       8.082   9.774 -14.784  1.00  2.83           H  
ATOM    435  HA  LYS A  32       9.406  10.806 -17.078  1.00  2.83           H  
ATOM    436 1HB  LYS A  32       7.679   8.349 -16.611  1.00  2.83           H  
ATOM    437 2HB  LYS A  32       8.567   8.643 -18.097  1.00  2.83           H  
ATOM    438 1HG  LYS A  32      10.699   8.627 -16.847  1.00  2.83           H  
ATOM    439 2HG  LYS A  32       9.801   8.358 -15.341  1.00  2.83           H  
ATOM    440 1HD  LYS A  32       8.916   6.242 -16.220  1.00  2.83           H  
ATOM    441 2HD  LYS A  32       9.792   6.487 -17.741  1.00  2.83           H  
ATOM    442 1HE  LYS A  32      11.934   6.452 -16.513  1.00  2.83           H  
ATOM    443 2HE  LYS A  32      11.056   6.221 -14.990  1.00  2.83           H  
ATOM    444 1HZ  LYS A  32      11.874   4.147 -15.868  1.00  2.83           H  
ATOM    445 2HZ  LYS A  32      10.223   4.147 -15.859  1.00  2.83           H  
ATOM    446 3HZ  LYS A  32      11.042   4.358 -17.276  1.00  2.83           H  
ATOM    447  N   LYS A  33       6.203  11.243 -17.028  1.00  3.14           N  
ATOM    448  CA  LYS A  33       5.062  11.781 -17.741  1.00  3.14           C  
ATOM    449  C   LYS A  33       5.155  13.302 -17.898  1.00  3.14           C  
ATOM    450  O   LYS A  33       4.300  13.904 -18.548  1.00  3.14           O  
ATOM    451  CB  LYS A  33       3.767  11.417 -17.008  1.00  3.14           C  
ATOM    452  CG  LYS A  33       3.521   9.911 -16.851  1.00  3.14           C  
ATOM    453  CD  LYS A  33       3.345   9.212 -18.195  1.00  3.14           C  
ATOM    454  CE  LYS A  33       3.002   7.736 -18.004  1.00  3.14           C  
ATOM    455  NZ  LYS A  33       2.859   7.018 -19.306  1.00  3.14           N  
ATOM    456  H   LYS A  33       6.110  11.114 -16.022  1.00  3.14           H  
ATOM    457  HA  LYS A  33       5.039  11.342 -18.739  1.00  3.14           H  
ATOM    458 1HB  LYS A  33       3.787  11.855 -16.010  1.00  3.14           H  
ATOM    459 2HB  LYS A  33       2.919  11.848 -17.537  1.00  3.14           H  
ATOM    460 1HG  LYS A  33       4.373   9.469 -16.327  1.00  3.14           H  
ATOM    461 2HG  LYS A  33       2.628   9.752 -16.246  1.00  3.14           H  
ATOM    462 1HD  LYS A  33       2.545   9.698 -18.758  1.00  3.14           H  
ATOM    463 2HD  LYS A  33       4.271   9.294 -18.768  1.00  3.14           H  
ATOM    464 1HE  LYS A  33       3.792   7.262 -17.423  1.00  3.14           H  
ATOM    465 2HE  LYS A  33       2.064   7.657 -17.453  1.00  3.14           H  
ATOM    466 1HZ  LYS A  33       2.634   6.050 -19.135  1.00  3.14           H  
ATOM    467 2HZ  LYS A  33       2.120   7.448 -19.844  1.00  3.14           H  
ATOM    468 3HZ  LYS A  33       3.727   7.078 -19.818  1.00  3.14           H  
ATOM    469  N   SER A  34       6.165  13.926 -17.260  1.00  3.48           N  
ATOM    470  CA  SER A  34       6.442  15.376 -17.295  1.00  3.48           C  
ATOM    471  C   SER A  34       5.489  16.256 -16.470  1.00  3.48           C  
ATOM    472  O   SER A  34       5.707  17.463 -16.362  1.00  3.48           O  
ATOM    473  CB  SER A  34       6.473  15.904 -18.724  1.00  3.48           C  
ATOM    474  OG  SER A  34       5.193  16.237 -19.187  1.00  3.48           O  
ATOM    475  H   SER A  34       6.828  13.362 -16.727  1.00  3.48           H  
ATOM    476  HA  SER A  34       7.443  15.513 -16.882  1.00  3.48           H  
ATOM    477 1HB  SER A  34       7.119  16.778 -18.774  1.00  3.48           H  
ATOM    478 2HB  SER A  34       6.906  15.144 -19.375  1.00  3.48           H  
ATOM    479  HG  SER A  34       4.649  15.457 -19.034  1.00  3.48           H  
ATOM    480  N   GLY A  35       4.443  15.665 -15.890  1.00  3.85           N  
ATOM    481  CA  GLY A  35       3.448  16.402 -15.109  1.00  3.85           C  
ATOM    482  C   GLY A  35       3.858  16.661 -13.655  1.00  3.85           C  
ATOM    483  O   GLY A  35       3.115  17.288 -12.899  1.00  3.85           O  
ATOM    484  H   GLY A  35       4.321  14.674 -16.024  1.00  3.85           H  
ATOM    485 1HA  GLY A  35       3.248  17.353 -15.601  1.00  3.85           H  
ATOM    486 2HA  GLY A  35       2.512  15.845 -15.122  1.00  3.85           H  
ATOM    487  N   VAL A  36       5.027  16.172 -13.258  1.00  4.25           N  
ATOM    488  CA  VAL A  36       5.500  16.360 -11.894  1.00  4.25           C  
ATOM    489  C   VAL A  36       6.373  17.599 -11.813  1.00  4.25           C  
ATOM    490  O   VAL A  36       7.437  17.669 -12.430  1.00  4.25           O  
ATOM    491  CB  VAL A  36       6.287  15.134 -11.411  1.00  4.25           C  
ATOM    492  CG1 VAL A  36       6.803  15.393 -10.020  1.00  4.25           C  
ATOM    493  CG2 VAL A  36       5.375  13.883 -11.438  1.00  4.25           C  
ATOM    494  H   VAL A  36       5.595  15.670 -13.921  1.00  4.25           H  
ATOM    495  HA  VAL A  36       4.640  16.498 -11.238  1.00  4.25           H  
ATOM    496  HB  VAL A  36       7.148  14.974 -12.058  1.00  4.25           H  
ATOM    497 1HG1 VAL A  36       7.354  14.531  -9.679  1.00  4.25           H  
ATOM    498 2HG1 VAL A  36       7.453  16.268 -10.028  1.00  4.25           H  
ATOM    499 3HG1 VAL A  36       5.977  15.580  -9.356  1.00  4.25           H  
ATOM    500 1HG2 VAL A  36       5.934  13.011 -11.091  1.00  4.25           H  
ATOM    501 2HG2 VAL A  36       4.516  14.040 -10.789  1.00  4.25           H  
ATOM    502 3HG2 VAL A  36       5.026  13.704 -12.459  1.00  4.25           H  
ATOM    503  N   LYS A  37       5.899  18.583 -11.061  1.00  4.69           N  
ATOM    504  CA  LYS A  37       6.557  19.877 -10.969  1.00  4.69           C  
ATOM    505  C   LYS A  37       7.131  20.134  -9.585  1.00  4.69           C  
ATOM    506  O   LYS A  37       6.716  19.517  -8.603  1.00  4.69           O  
ATOM    507  CB  LYS A  37       5.564  20.975 -11.349  1.00  4.69           C  
ATOM    508  CG  LYS A  37       4.935  20.771 -12.737  1.00  4.69           C  
ATOM    509  CD  LYS A  37       5.965  20.844 -13.863  1.00  4.69           C  
ATOM    510  CE  LYS A  37       5.298  20.636 -15.220  1.00  4.69           C  
ATOM    511  NZ  LYS A  37       6.279  20.679 -16.346  1.00  4.69           N  
ATOM    512  H   LYS A  37       5.026  18.438 -10.573  1.00  4.69           H  
ATOM    513  HA  LYS A  37       7.384  19.896 -11.678  1.00  4.69           H  
ATOM    514 1HB  LYS A  37       4.760  21.011 -10.615  1.00  4.69           H  
ATOM    515 2HB  LYS A  37       6.065  21.945 -11.337  1.00  4.69           H  
ATOM    516 1HG  LYS A  37       4.441  19.797 -12.776  1.00  4.69           H  
ATOM    517 2HG  LYS A  37       4.182  21.539 -12.904  1.00  4.69           H  
ATOM    518 1HD  LYS A  37       6.461  21.813 -13.851  1.00  4.69           H  
ATOM    519 2HD  LYS A  37       6.717  20.065 -13.723  1.00  4.69           H  
ATOM    520 1HE  LYS A  37       4.814  19.658 -15.215  1.00  4.69           H  
ATOM    521 2HE  LYS A  37       4.542  21.402 -15.378  1.00  4.69           H  
ATOM    522 1HZ  LYS A  37       5.793  20.511 -17.216  1.00  4.69           H  
ATOM    523 2HZ  LYS A  37       6.725  21.580 -16.372  1.00  4.69           H  
ATOM    524 3HZ  LYS A  37       6.985  19.960 -16.212  1.00  4.69           H  
ATOM    525  N   VAL A  38       8.060  21.081  -9.514  1.00  5.19           N  
ATOM    526  CA  VAL A  38       8.653  21.510  -8.254  1.00  5.19           C  
ATOM    527  C   VAL A  38       8.298  22.970  -7.987  1.00  5.19           C  
ATOM    528  O   VAL A  38       8.396  23.817  -8.872  1.00  5.19           O  
ATOM    529  CB  VAL A  38      10.180  21.322  -8.284  1.00  5.19           C  
ATOM    530  CG1 VAL A  38      10.798  21.824  -6.983  1.00  5.19           C  
ATOM    531  CG2 VAL A  38      10.493  19.842  -8.495  1.00  5.19           C  
ATOM    532  H   VAL A  38       8.361  21.531 -10.366  1.00  5.19           H  
ATOM    533  HA  VAL A  38       8.246  20.900  -7.447  1.00  5.19           H  
ATOM    534  HB  VAL A  38      10.602  21.909  -9.099  1.00  5.19           H  
ATOM    535 1HG1 VAL A  38      11.877  21.691  -7.019  1.00  5.19           H  
ATOM    536 2HG1 VAL A  38      10.575  22.883  -6.852  1.00  5.19           H  
ATOM    537 3HG1 VAL A  38      10.391  21.261  -6.146  1.00  5.19           H  
ATOM    538 1HG2 VAL A  38      11.572  19.696  -8.525  1.00  5.19           H  
ATOM    539 2HG2 VAL A  38      10.071  19.260  -7.675  1.00  5.19           H  
ATOM    540 3HG2 VAL A  38      10.059  19.506  -9.435  1.00  5.19           H  
ATOM    541  N   ALA A  39       7.847  23.250  -6.769  1.00  5.74           N  
ATOM    542  CA  ALA A  39       7.437  24.594  -6.384  1.00  5.74           C  
ATOM    543  C   ALA A  39       8.593  25.599  -6.492  1.00  5.74           C  
ATOM    544  O   ALA A  39       9.733  25.272  -6.142  1.00  5.74           O  
ATOM    545  CB  ALA A  39       6.924  24.579  -4.951  1.00  5.74           C  
ATOM    546  H   ALA A  39       7.784  22.501  -6.094  1.00  5.74           H  
ATOM    547  HA  ALA A  39       6.635  24.884  -7.052  1.00  5.74           H  
ATOM    548 1HB  ALA A  39       6.589  25.568  -4.657  1.00  5.74           H  
ATOM    549 2HB  ALA A  39       6.093  23.879  -4.872  1.00  5.74           H  
ATOM    550 3HB  ALA A  39       7.727  24.264  -4.283  1.00  5.74           H  
ATOM    551  N   PRO A  40       8.319  26.870  -6.857  1.00  6.30           N  
ATOM    552  CA  PRO A  40       9.280  27.954  -6.983  1.00  6.30           C  
ATOM    553  C   PRO A  40       9.693  28.480  -5.621  1.00  6.30           C  
ATOM    554  O   PRO A  40       9.352  29.599  -5.235  1.00  6.30           O  
ATOM    555  CB  PRO A  40       8.502  29.001  -7.781  1.00  6.30           C  
ATOM    556  CG  PRO A  40       7.067  28.792  -7.358  1.00  6.30           C  
ATOM    557  CD  PRO A  40       6.931  27.279  -7.195  1.00  6.30           C  
ATOM    558  HA  PRO A  40      10.157  27.596  -7.544  1.00  6.30           H  
ATOM    559 1HB  PRO A  40       8.881  30.006  -7.543  1.00  6.30           H  
ATOM    560 2HB  PRO A  40       8.658  28.846  -8.859  1.00  6.30           H  
ATOM    561 1HG  PRO A  40       6.868  29.335  -6.421  1.00  6.30           H  
ATOM    562 2HG  PRO A  40       6.382  29.204  -8.116  1.00  6.30           H  
ATOM    563 1HD  PRO A  40       6.230  27.068  -6.382  1.00  6.30           H  
ATOM    564 2HD  PRO A  40       6.619  26.833  -8.155  1.00  6.30           H  
ATOM    565  N   THR A  41      10.409  27.640  -4.893  1.00  6.85           N  
ATOM    566  CA  THR A  41      10.846  27.922  -3.539  1.00  6.85           C  
ATOM    567  C   THR A  41      11.650  29.217  -3.513  1.00  6.85           C  
ATOM    568  O   THR A  41      12.563  29.410  -4.330  1.00  6.85           O  
ATOM    569  CB  THR A  41      11.677  26.744  -2.993  1.00  6.85           C  
ATOM    570  OG1 THR A  41      10.889  25.547  -3.060  1.00  6.85           O  
ATOM    571  CG2 THR A  41      12.072  26.987  -1.544  1.00  6.85           C  
ATOM    572  H   THR A  41      10.623  26.730  -5.305  1.00  6.85           H  
ATOM    573  HA  THR A  41       9.965  28.051  -2.908  1.00  6.85           H  
ATOM    574  HB  THR A  41      12.580  26.617  -3.601  1.00  6.85           H  
ATOM    575  HG1 THR A  41      10.718  25.333  -3.995  1.00  6.85           H  
ATOM    576 1HG2 THR A  41      12.651  26.139  -1.178  1.00  6.85           H  
ATOM    577 2HG2 THR A  41      12.663  27.864  -1.470  1.00  6.85           H  
ATOM    578 3HG2 THR A  41      11.176  27.103  -0.937  1.00  6.85           H  
ATOM    579  N   LYS A  42      11.321  30.092  -2.552  1.00  7.32           N  
ATOM    580  CA  LYS A  42      11.956  31.405  -2.396  1.00  7.32           C  
ATOM    581  C   LYS A  42      13.474  31.345  -2.249  1.00  7.32           C  
ATOM    582  O   LYS A  42      14.195  32.244  -2.678  1.00  7.32           O  
ATOM    583  CB  LYS A  42      11.387  32.096  -1.146  1.00  7.32           C  
ATOM    584  CG  LYS A  42      11.794  31.405   0.195  1.00  7.32           C  
ATOM    585  CD  LYS A  42      11.212  32.084   1.419  1.00  7.32           C  
ATOM    586  CE  LYS A  42      11.543  31.298   2.716  1.00  7.32           C  
ATOM    587  NZ  LYS A  42      13.028  31.244   3.028  1.00  7.32           N  
ATOM    588  H   LYS A  42      10.569  29.845  -1.923  1.00  7.32           H  
ATOM    589  HA  LYS A  42      11.710  32.003  -3.263  1.00  7.32           H  
ATOM    590 1HB  LYS A  42      11.750  33.129  -1.108  1.00  7.32           H  
ATOM    591 2HB  LYS A  42      10.300  32.127  -1.205  1.00  7.32           H  
ATOM    592 1HG  LYS A  42      11.505  30.355   0.187  1.00  7.32           H  
ATOM    593 2HG  LYS A  42      12.871  31.463   0.312  1.00  7.32           H  
ATOM    594 1HD  LYS A  42      11.627  33.092   1.499  1.00  7.32           H  
ATOM    595 2HD  LYS A  42      10.130  32.162   1.315  1.00  7.32           H  
ATOM    596 1HE  LYS A  42      11.029  31.776   3.546  1.00  7.32           H  
ATOM    597 2HE  LYS A  42      11.174  30.277   2.612  1.00  7.32           H  
ATOM    598 1HZ  LYS A  42      13.171  30.728   3.877  1.00  7.32           H  
ATOM    599 2HZ  LYS A  42      13.570  30.773   2.274  1.00  7.32           H  
ATOM    600 3HZ  LYS A  42      13.385  32.174   3.140  1.00  7.32           H  
ATOM    601  N   ASP A  43      13.972  30.235  -1.735  1.00  7.79           N  
ATOM    602  CA  ASP A  43      15.390  30.062  -1.508  1.00  7.79           C  
ATOM    603  C   ASP A  43      16.171  30.079  -2.821  1.00  7.79           C  
ATOM    604  O   ASP A  43      17.349  30.439  -2.841  1.00  7.79           O  
ATOM    605  CB  ASP A  43      15.616  28.779  -0.720  1.00  7.79           C  
ATOM    606  CG  ASP A  43      15.059  28.931   0.718  1.00  7.79           C  
ATOM    607  OD1 ASP A  43      14.741  30.054   1.098  1.00  7.79           O  
ATOM    608  OD2 ASP A  43      14.936  27.956   1.406  1.00  7.79           O  
ATOM    609  H   ASP A  43      13.334  29.510  -1.452  1.00  7.79           H  
ATOM    610  HA  ASP A  43      15.743  30.897  -0.903  1.00  7.79           H  
ATOM    611 1HB  ASP A  43      15.125  27.945  -1.221  1.00  7.79           H  
ATOM    612 2HB  ASP A  43      16.683  28.556  -0.675  1.00  7.79           H  
ATOM    613  N   ASP A  44      15.510  29.674  -3.912  1.00  8.35           N  
ATOM    614  CA  ASP A  44      16.142  29.679  -5.217  1.00  8.35           C  
ATOM    615  C   ASP A  44      15.691  30.914  -5.990  1.00  8.35           C  
ATOM    616  O   ASP A  44      16.493  31.574  -6.642  1.00  8.35           O  
ATOM    617  CB  ASP A  44      15.764  28.423  -6.002  1.00  8.35           C  
ATOM    618  CG  ASP A  44      16.247  27.131  -5.343  1.00  8.35           C  
ATOM    619  OD1 ASP A  44      17.418  27.023  -5.072  1.00  8.35           O  
ATOM    620  OD2 ASP A  44      15.437  26.256  -5.135  1.00  8.35           O  
ATOM    621  H   ASP A  44      14.532  29.411  -3.844  1.00  8.35           H  
ATOM    622  HA  ASP A  44      17.224  29.715  -5.093  1.00  8.35           H  
ATOM    623 1HB  ASP A  44      14.677  28.378  -6.100  1.00  8.35           H  
ATOM    624 2HB  ASP A  44      16.180  28.485  -7.007  1.00  8.35           H  
ATOM    625  N   LYS A  45      14.409  31.260  -5.860  1.00  8.98           N  
ATOM    626  CA  LYS A  45      13.813  32.384  -6.587  1.00  8.98           C  
ATOM    627  C   LYS A  45      14.532  33.703  -6.306  1.00  8.98           C  
ATOM    628  O   LYS A  45      14.734  34.519  -7.206  1.00  8.98           O  
ATOM    629  CB  LYS A  45      12.339  32.519  -6.215  1.00  8.98           C  
ATOM    630  CG  LYS A  45      11.562  33.577  -6.964  1.00  8.98           C  
ATOM    631  CD  LYS A  45      10.097  33.558  -6.527  1.00  8.98           C  
ATOM    632  CE  LYS A  45       9.273  34.620  -7.241  1.00  8.98           C  
ATOM    633  NZ  LYS A  45       7.849  34.591  -6.806  1.00  8.98           N  
ATOM    634  H   LYS A  45      13.806  30.690  -5.268  1.00  8.98           H  
ATOM    635  HA  LYS A  45      13.891  32.183  -7.653  1.00  8.98           H  
ATOM    636 1HB  LYS A  45      11.833  31.553  -6.314  1.00  8.98           H  
ATOM    637 2HB  LYS A  45      12.288  32.807  -5.185  1.00  8.98           H  
ATOM    638 1HG  LYS A  45      11.991  34.560  -6.753  1.00  8.98           H  
ATOM    639 2HG  LYS A  45      11.622  33.392  -8.036  1.00  8.98           H  
ATOM    640 1HD  LYS A  45       9.670  32.571  -6.730  1.00  8.98           H  
ATOM    641 2HD  LYS A  45      10.047  33.736  -5.452  1.00  8.98           H  
ATOM    642 1HE  LYS A  45       9.691  35.603  -7.026  1.00  8.98           H  
ATOM    643 2HE  LYS A  45       9.319  34.445  -8.316  1.00  8.98           H  
ATOM    644 1HZ  LYS A  45       7.329  35.305  -7.298  1.00  8.98           H  
ATOM    645 2HZ  LYS A  45       7.455  33.682  -7.011  1.00  8.98           H  
ATOM    646 3HZ  LYS A  45       7.797  34.763  -5.812  1.00  8.98           H  
ATOM    647  N   GLU A  46      14.927  33.895  -5.047  1.00  9.60           N  
ATOM    648  CA  GLU A  46      15.597  35.106  -4.607  1.00  9.60           C  
ATOM    649  C   GLU A  46      17.122  35.043  -4.740  1.00  9.60           C  
ATOM    650  O   GLU A  46      17.817  35.913  -4.219  1.00  9.60           O  
ATOM    651  CB  GLU A  46      15.209  35.443  -3.162  1.00  9.60           C  
ATOM    652  CG  GLU A  46      13.720  35.792  -2.978  1.00  9.60           C  
ATOM    653  CD  GLU A  46      13.342  36.165  -1.548  1.00  9.60           C  
ATOM    654  OE1 GLU A  46      14.195  36.143  -0.690  1.00  9.60           O  
ATOM    655  OE2 GLU A  46      12.192  36.475  -1.326  1.00  9.60           O  
ATOM    656  H   GLU A  46      14.723  33.185  -4.343  1.00  9.60           H  
ATOM    657  HA  GLU A  46      15.248  35.922  -5.239  1.00  9.60           H  
ATOM    658 1HB  GLU A  46      15.441  34.596  -2.517  1.00  9.60           H  
ATOM    659 2HB  GLU A  46      15.800  36.291  -2.818  1.00  9.60           H  
ATOM    660 1HG  GLU A  46      13.471  36.620  -3.638  1.00  9.60           H  
ATOM    661 2HG  GLU A  46      13.130  34.926  -3.287  1.00  9.60           H  
ATOM    662  N   ASP A  47      17.660  33.995  -5.374  1.00 10.07           N  
ATOM    663  CA  ASP A  47      19.102  33.874  -5.561  1.00 10.07           C  
ATOM    664  C   ASP A  47      19.625  35.045  -6.412  1.00 10.07           C  
ATOM    665  O   ASP A  47      19.252  35.166  -7.585  1.00 10.07           O  
ATOM    666  CB  ASP A  47      19.455  32.526  -6.215  1.00 10.07           C  
ATOM    667  CG  ASP A  47      20.993  32.245  -6.399  1.00 10.07           C  
ATOM    668  OD1 ASP A  47      21.773  33.175  -6.573  1.00 10.07           O  
ATOM    669  OD2 ASP A  47      21.361  31.088  -6.359  1.00 10.07           O  
ATOM    670  H   ASP A  47      17.060  33.272  -5.775  1.00 10.07           H  
ATOM    671  HA  ASP A  47      19.553  33.852  -4.581  1.00 10.07           H  
ATOM    672 1HB  ASP A  47      19.029  31.717  -5.607  1.00 10.07           H  
ATOM    673 2HB  ASP A  47      18.974  32.471  -7.179  1.00 10.07           H  
ATOM    674  N   PRO A  48      20.512  35.910  -5.879  1.00 10.27           N  
ATOM    675  CA  PRO A  48      21.072  37.069  -6.538  1.00 10.27           C  
ATOM    676  C   PRO A  48      21.657  36.780  -7.914  1.00 10.27           C  
ATOM    677  O   PRO A  48      21.631  37.655  -8.776  1.00 10.27           O  
ATOM    678  CB  PRO A  48      22.188  37.493  -5.581  1.00 10.27           C  
ATOM    679  CG  PRO A  48      21.719  37.044  -4.233  1.00 10.27           C  
ATOM    680  CD  PRO A  48      21.016  35.734  -4.488  1.00 10.27           C  
ATOM    681  HA  PRO A  48      20.303  37.851  -6.591  1.00 10.27           H  
ATOM    682 1HB  PRO A  48      23.139  37.020  -5.887  1.00 10.27           H  
ATOM    683 2HB  PRO A  48      22.340  38.581  -5.639  1.00 10.27           H  
ATOM    684 1HG  PRO A  48      22.573  36.939  -3.550  1.00 10.27           H  
ATOM    685 2HG  PRO A  48      21.050  37.802  -3.795  1.00 10.27           H  
ATOM    686 1HD  PRO A  48      21.716  34.882  -4.433  1.00 10.27           H  
ATOM    687 2HD  PRO A  48      20.204  35.678  -3.755  1.00 10.27           H  
ATOM    688  N   GLU A  49      22.141  35.554  -8.160  1.00 10.17           N  
ATOM    689  CA  GLU A  49      22.767  35.301  -9.457  1.00 10.17           C  
ATOM    690  C   GLU A  49      21.759  34.949 -10.543  1.00 10.17           C  
ATOM    691  O   GLU A  49      22.130  34.755 -11.703  1.00 10.17           O  
ATOM    692  CB  GLU A  49      23.827  34.212  -9.335  1.00 10.17           C  
ATOM    693  CG  GLU A  49      24.995  34.587  -8.402  1.00 10.17           C  
ATOM    694  CD  GLU A  49      25.778  35.814  -8.858  1.00 10.17           C  
ATOM    695  OE1 GLU A  49      26.162  35.874  -9.997  1.00 10.17           O  
ATOM    696  OE2 GLU A  49      25.994  36.693  -8.043  1.00 10.17           O  
ATOM    697  H   GLU A  49      22.092  34.795  -7.465  1.00 10.17           H  
ATOM    698  HA  GLU A  49      23.275  36.212  -9.765  1.00 10.17           H  
ATOM    699 1HB  GLU A  49      23.365  33.302  -8.945  1.00 10.17           H  
ATOM    700 2HB  GLU A  49      24.233  33.981 -10.319  1.00 10.17           H  
ATOM    701 1HG  GLU A  49      24.586  34.779  -7.407  1.00 10.17           H  
ATOM    702 2HG  GLU A  49      25.669  33.736  -8.328  1.00 10.17           H  
ATOM    703  N   LEU A  50      20.488  34.882 -10.169  1.00  9.81           N  
ATOM    704  CA  LEU A  50      19.416  34.678 -11.121  1.00  9.81           C  
ATOM    705  C   LEU A  50      18.746  36.034 -11.302  1.00  9.81           C  
ATOM    706  O   LEU A  50      18.288  36.384 -12.389  1.00  9.81           O  
ATOM    707  CB  LEU A  50      18.401  33.656 -10.615  1.00  9.81           C  
ATOM    708  CG  LEU A  50      18.950  32.263 -10.325  1.00  9.81           C  
ATOM    709  CD1 LEU A  50      17.823  31.396  -9.797  1.00  9.81           C  
ATOM    710  CD2 LEU A  50      19.569  31.682 -11.578  1.00  9.81           C  
ATOM    711  H   LEU A  50      20.251  35.002  -9.185  1.00  9.81           H  
ATOM    712  HA  LEU A  50      19.826  34.352 -12.076  1.00  9.81           H  
ATOM    713 1HB  LEU A  50      17.971  34.036  -9.684  1.00  9.81           H  
ATOM    714 2HB  LEU A  50      17.602  33.562 -11.346  1.00  9.81           H  
ATOM    715  HG  LEU A  50      19.715  32.330  -9.546  1.00  9.81           H  
ATOM    716 1HD1 LEU A  50      18.202  30.403  -9.560  1.00  9.81           H  
ATOM    717 2HD1 LEU A  50      17.415  31.851  -8.901  1.00  9.81           H  
ATOM    718 3HD1 LEU A  50      17.040  31.318 -10.547  1.00  9.81           H  
ATOM    719 1HD2 LEU A  50      19.964  30.690 -11.361  1.00  9.81           H  
ATOM    720 2HD2 LEU A  50      18.812  31.609 -12.360  1.00  9.81           H  
ATOM    721 3HD2 LEU A  50      20.380  32.332 -11.916  1.00  9.81           H  
ATOM    722  N   MET A  51      18.695  36.795 -10.199  1.00  9.35           N  
ATOM    723  CA  MET A  51      18.077  38.122 -10.171  1.00  9.35           C  
ATOM    724  C   MET A  51      18.819  39.167 -11.019  1.00  9.35           C  
ATOM    725  O   MET A  51      18.194  39.997 -11.682  1.00  9.35           O  
ATOM    726  CB  MET A  51      18.005  38.616  -8.733  1.00  9.35           C  
ATOM    727  CG  MET A  51      17.065  37.833  -7.836  1.00  9.35           C  
ATOM    728  SD  MET A  51      17.174  38.362  -6.133  1.00  9.35           S  
ATOM    729  CE  MET A  51      16.405  39.961  -6.207  1.00  9.35           C  
ATOM    730  H   MET A  51      19.076  36.413  -9.333  1.00  9.35           H  
ATOM    731  HA  MET A  51      17.065  38.031 -10.568  1.00  9.35           H  
ATOM    732 1HB  MET A  51      18.992  38.580  -8.302  1.00  9.35           H  
ATOM    733 2HB  MET A  51      17.688  39.657  -8.727  1.00  9.35           H  
ATOM    734 1HG  MET A  51      16.039  37.961  -8.173  1.00  9.35           H  
ATOM    735 2HG  MET A  51      17.307  36.770  -7.881  1.00  9.35           H  
ATOM    736 1HE  MET A  51      16.405  40.407  -5.212  1.00  9.35           H  
ATOM    737 2HE  MET A  51      16.960  40.602  -6.894  1.00  9.35           H  
ATOM    738 3HE  MET A  51      15.379  39.854  -6.557  1.00  9.35           H  
ATOM    739  N   LYS A  52      20.157  39.131 -10.985  1.00  8.97           N  
ATOM    740  CA  LYS A  52      20.961  40.106 -11.727  1.00  8.97           C  
ATOM    741  C   LYS A  52      20.713  40.091 -13.230  1.00  8.97           C  
ATOM    742  O   LYS A  52      20.766  39.048 -13.882  1.00  8.97           O  
ATOM    743  CB  LYS A  52      22.450  39.849 -11.478  1.00  8.97           C  
ATOM    744  CG  LYS A  52      22.962  40.223 -10.089  1.00  8.97           C  
ATOM    745  CD  LYS A  52      24.405  39.754  -9.899  1.00  8.97           C  
ATOM    746  CE  LYS A  52      24.948  40.105  -8.524  1.00  8.97           C  
ATOM    747  NZ  LYS A  52      26.316  39.526  -8.300  1.00  8.97           N  
ATOM    748  H   LYS A  52      20.627  38.446 -10.398  1.00  8.97           H  
ATOM    749  HA  LYS A  52      20.711  41.099 -11.361  1.00  8.97           H  
ATOM    750 1HB  LYS A  52      22.659  38.785 -11.617  1.00  8.97           H  
ATOM    751 2HB  LYS A  52      23.038  40.400 -12.213  1.00  8.97           H  
ATOM    752 1HG  LYS A  52      22.947  41.311 -10.002  1.00  8.97           H  
ATOM    753 2HG  LYS A  52      22.327  39.825  -9.319  1.00  8.97           H  
ATOM    754 1HD  LYS A  52      24.445  38.664 -10.014  1.00  8.97           H  
ATOM    755 2HD  LYS A  52      25.042  40.204 -10.658  1.00  8.97           H  
ATOM    756 1HE  LYS A  52      25.004  41.188  -8.437  1.00  8.97           H  
ATOM    757 2HE  LYS A  52      24.271  39.721  -7.757  1.00  8.97           H  
ATOM    758 1HZ  LYS A  52      26.647  39.779  -7.385  1.00  8.97           H  
ATOM    759 2HZ  LYS A  52      26.256  38.490  -8.357  1.00  8.97           H  
ATOM    760 3HZ  LYS A  52      26.955  39.867  -8.995  1.00  8.97           H  
ATOM    761  N   CYS A  53      20.507  41.278 -13.785  1.00  8.77           N  
ATOM    762  CA  CYS A  53      20.311  41.462 -15.215  1.00  8.77           C  
ATOM    763  C   CYS A  53      21.654  41.560 -15.952  1.00  8.77           C  
ATOM    764  O   CYS A  53      22.440  42.458 -15.664  1.00  8.77           O  
ATOM    765  CB  CYS A  53      19.494  42.719 -15.469  1.00  8.77           C  
ATOM    766  SG  CYS A  53      19.311  43.154 -17.194  1.00  8.77           S  
ATOM    767  H   CYS A  53      20.469  42.091 -13.176  1.00  8.77           H  
ATOM    768  HA  CYS A  53      19.741  40.616 -15.581  1.00  8.77           H  
ATOM    769 1HB  CYS A  53      18.500  42.581 -15.052  1.00  8.77           H  
ATOM    770 2HB  CYS A  53      19.955  43.555 -14.948  1.00  8.77           H  
ATOM    771  N   PRO A  54      21.965  40.653 -16.903  1.00  8.79           N  
ATOM    772  CA  PRO A  54      23.220  40.585 -17.647  1.00  8.79           C  
ATOM    773  C   PRO A  54      23.345  41.581 -18.803  1.00  8.79           C  
ATOM    774  O   PRO A  54      24.387  41.656 -19.457  1.00  8.79           O  
ATOM    775  CB  PRO A  54      23.185  39.156 -18.189  1.00  8.79           C  
ATOM    776  CG  PRO A  54      21.717  38.877 -18.413  1.00  8.79           C  
ATOM    777  CD  PRO A  54      21.003  39.590 -17.279  1.00  8.79           C  
ATOM    778  HA  PRO A  54      24.055  40.713 -16.943  1.00  8.79           H  
ATOM    779 1HB  PRO A  54      23.772  39.094 -19.116  1.00  8.79           H  
ATOM    780 2HB  PRO A  54      23.643  38.469 -17.465  1.00  8.79           H  
ATOM    781 1HG  PRO A  54      21.413  39.241 -19.402  1.00  8.79           H  
ATOM    782 2HG  PRO A  54      21.535  37.794 -18.405  1.00  8.79           H  
ATOM    783 1HD  PRO A  54      20.064  40.023 -17.667  1.00  8.79           H  
ATOM    784 2HD  PRO A  54      20.842  38.888 -16.443  1.00  8.79           H  
ATOM    785  N   VAL A  55      22.267  42.283 -19.108  1.00  8.93           N  
ATOM    786  CA  VAL A  55      22.215  43.145 -20.274  1.00  8.93           C  
ATOM    787  C   VAL A  55      22.761  44.535 -19.931  1.00  8.93           C  
ATOM    788  O   VAL A  55      22.369  45.099 -18.932  1.00  8.93           O  
ATOM    789  CB  VAL A  55      20.754  43.236 -20.738  1.00  8.93           C  
ATOM    790  CG1 VAL A  55      20.618  44.137 -21.918  1.00  8.93           C  
ATOM    791  CG2 VAL A  55      20.253  41.853 -21.019  1.00  8.93           C  
ATOM    792  H   VAL A  55      21.445  42.223 -18.521  1.00  8.93           H  
ATOM    793  HA  VAL A  55      22.790  42.677 -21.063  1.00  8.93           H  
ATOM    794  HB  VAL A  55      20.159  43.675 -19.951  1.00  8.93           H  
ATOM    795 1HG1 VAL A  55      19.571  44.197 -22.211  1.00  8.93           H  
ATOM    796 2HG1 VAL A  55      20.960  45.097 -21.659  1.00  8.93           H  
ATOM    797 3HG1 VAL A  55      21.207  43.744 -22.747  1.00  8.93           H  
ATOM    798 1HG2 VAL A  55      19.208  41.901 -21.323  1.00  8.93           H  
ATOM    799 2HG2 VAL A  55      20.844  41.406 -21.814  1.00  8.93           H  
ATOM    800 3HG2 VAL A  55      20.340  41.257 -20.115  1.00  8.93           H  
ATOM    801  N   PRO A  56      23.729  45.109 -20.654  1.00  9.04           N  
ATOM    802  CA  PRO A  56      24.226  46.452 -20.369  1.00  9.04           C  
ATOM    803  C   PRO A  56      23.096  47.495 -20.241  1.00  9.04           C  
ATOM    804  O   PRO A  56      23.121  48.367 -19.376  1.00  9.04           O  
ATOM    805  CB  PRO A  56      25.085  46.723 -21.608  1.00  9.04           C  
ATOM    806  CG  PRO A  56      25.579  45.345 -22.020  1.00  9.04           C  
ATOM    807  CD  PRO A  56      24.402  44.417 -21.759  1.00  9.04           C  
ATOM    808  HA  PRO A  56      24.836  46.426 -19.457  1.00  9.04           H  
ATOM    809 1HB  PRO A  56      24.486  47.220 -22.385  1.00  9.04           H  
ATOM    810 2HB  PRO A  56      25.904  47.410 -21.350  1.00  9.04           H  
ATOM    811 1HG  PRO A  56      25.887  45.352 -23.076  1.00  9.04           H  
ATOM    812 2HG  PRO A  56      26.465  45.070 -21.431  1.00  9.04           H  
ATOM    813 1HD  PRO A  56      23.746  44.340 -22.638  1.00  9.04           H  
ATOM    814 2HD  PRO A  56      24.797  43.442 -21.431  1.00  9.04           H  
ATOM    815  N   GLY A  57      22.049  47.344 -21.052  1.00  9.11           N  
ATOM    816  CA  GLY A  57      20.905  48.256 -21.068  1.00  9.11           C  
ATOM    817  C   GLY A  57      19.818  47.965 -20.025  1.00  9.11           C  
ATOM    818  O   GLY A  57      18.644  47.828 -20.375  1.00  9.11           O  
ATOM    819  H   GLY A  57      22.062  46.591 -21.718  1.00  9.11           H  
ATOM    820 1HA  GLY A  57      21.269  49.275 -20.924  1.00  9.11           H  
ATOM    821 2HA  GLY A  57      20.457  48.232 -22.060  1.00  9.11           H  
ATOM    822  N   CYS A  58      20.200  47.867 -18.760  1.00  9.14           N  
ATOM    823  CA  CYS A  58      19.221  47.617 -17.694  1.00  9.14           C  
ATOM    824  C   CYS A  58      19.752  48.011 -16.324  1.00  9.14           C  
ATOM    825  O   CYS A  58      20.923  48.345 -16.161  1.00  9.14           O  
ATOM    826  CB  CYS A  58      18.772  46.151 -17.644  1.00  9.14           C  
ATOM    827  SG  CYS A  58      20.075  45.034 -17.188  1.00  9.14           S  
ATOM    828  H   CYS A  58      21.195  47.993 -18.566  1.00  9.14           H  
ATOM    829  HA  CYS A  58      18.341  48.222 -17.899  1.00  9.14           H  
ATOM    830 1HB  CYS A  58      17.956  46.035 -16.937  1.00  9.14           H  
ATOM    831 2HB  CYS A  58      18.398  45.850 -18.623  1.00  9.14           H  
ATOM    832  N   VAL A  59      18.874  47.955 -15.326  1.00  9.15           N  
ATOM    833  CA  VAL A  59      19.248  48.276 -13.954  1.00  9.15           C  
ATOM    834  C   VAL A  59      19.093  47.094 -12.998  1.00  9.15           C  
ATOM    835  O   VAL A  59      19.368  47.207 -11.804  1.00  9.15           O  
ATOM    836  CB  VAL A  59      18.390  49.443 -13.448  1.00  9.15           C  
ATOM    837  CG1 VAL A  59      18.638  50.678 -14.304  1.00  9.15           C  
ATOM    838  CG2 VAL A  59      16.923  49.042 -13.497  1.00  9.15           C  
ATOM    839  H   VAL A  59      17.920  47.698 -15.525  1.00  9.15           H  
ATOM    840  HA  VAL A  59      20.292  48.586 -13.947  1.00  9.15           H  
ATOM    841  HB  VAL A  59      18.676  49.682 -12.424  1.00  9.15           H  
ATOM    842 1HG1 VAL A  59      18.035  51.505 -13.930  1.00  9.15           H  
ATOM    843 2HG1 VAL A  59      19.694  50.947 -14.254  1.00  9.15           H  
ATOM    844 3HG1 VAL A  59      18.366  50.473 -15.336  1.00  9.15           H  
ATOM    845 1HG2 VAL A  59      16.309  49.863 -13.132  1.00  9.15           H  
ATOM    846 2HG2 VAL A  59      16.643  48.805 -14.522  1.00  9.15           H  
ATOM    847 3HG2 VAL A  59      16.765  48.165 -12.867  1.00  9.15           H  
ATOM    848  N   GLY A  60      18.625  45.961 -13.505  1.00  9.15           N  
ATOM    849  CA  GLY A  60      18.404  44.796 -12.652  1.00  9.15           C  
ATOM    850  C   GLY A  60      19.620  44.505 -11.774  1.00  9.15           C  
ATOM    851  O   GLY A  60      20.392  43.575 -12.036  1.00  9.15           O  
ATOM    852  H   GLY A  60      18.437  45.904 -14.493  1.00  9.15           H  
ATOM    853 1HA  GLY A  60      17.539  44.981 -12.016  1.00  9.15           H  
ATOM    854 2HA  GLY A  60      18.160  43.931 -13.256  1.00  9.15           H  
TER     855
ENDMDL

REMARK ID 643507 MODEL 5 line_15_sample195
PFRMAT TS
TARGET line_15_sample195
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      -0.074   2.700   2.588  1.00  3.64           N  
ATOM      2  CA  ASP A   1       1.131   2.145   1.989  1.00  3.64           C  
ATOM      3  C   ASP A   1       2.109   3.261   1.641  1.00  3.64           C  
ATOM      4  O   ASP A   1       1.780   4.445   1.712  1.00  3.64           O  
ATOM      5  CB  ASP A   1       0.781   1.292   0.756  1.00  3.64           C  
ATOM      6  CG  ASP A   1       1.859   0.218   0.396  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       2.908   0.220   1.015  1.00  3.64           O  
ATOM      8  OD2 ASP A   1       1.602  -0.591  -0.468  1.00  3.64           O  
ATOM      9 1H   ASP A   1      -0.650   1.952   2.947  1.00  3.64           H  
ATOM     10 2H   ASP A   1       0.183   3.320   3.342  1.00  3.64           H  
ATOM     11 3H   ASP A   1      -0.589   3.217   1.889  1.00  3.64           H  
ATOM     12  HA  ASP A   1       1.612   1.494   2.721  1.00  3.64           H  
ATOM     13 1HB  ASP A   1      -0.169   0.787   0.923  1.00  3.64           H  
ATOM     14 2HB  ASP A   1       0.656   1.950  -0.105  1.00  3.64           H  
ATOM     15  N   LEU A   2       3.323   2.871   1.304  1.00  3.26           N  
ATOM     16  CA  LEU A   2       4.381   3.817   0.967  1.00  3.26           C  
ATOM     17  C   LEU A   2       4.098   4.601  -0.306  1.00  3.26           C  
ATOM     18  O   LEU A   2       3.614   4.048  -1.297  1.00  3.26           O  
ATOM     19  CB  LEU A   2       5.704   3.072   0.794  1.00  3.26           C  
ATOM     20  CG  LEU A   2       6.278   2.435   2.052  1.00  3.26           C  
ATOM     21  CD1 LEU A   2       7.494   1.604   1.678  1.00  3.26           C  
ATOM     22  CD2 LEU A   2       6.654   3.536   3.036  1.00  3.26           C  
ATOM     23  H   LEU A   2       3.501   1.865   1.269  1.00  3.26           H  
ATOM     24  HA  LEU A   2       4.478   4.526   1.789  1.00  3.26           H  
ATOM     25 1HB  LEU A   2       5.553   2.277   0.064  1.00  3.26           H  
ATOM     26 2HB  LEU A   2       6.448   3.768   0.400  1.00  3.26           H  
ATOM     27  HG  LEU A   2       5.536   1.773   2.504  1.00  3.26           H  
ATOM     28 1HD1 LEU A   2       7.910   1.142   2.572  1.00  3.26           H  
ATOM     29 2HD1 LEU A   2       7.195   0.827   0.973  1.00  3.26           H  
ATOM     30 3HD1 LEU A   2       8.236   2.241   1.217  1.00  3.26           H  
ATOM     31 1HD2 LEU A   2       7.068   3.089   3.940  1.00  3.26           H  
ATOM     32 2HD2 LEU A   2       7.398   4.192   2.578  1.00  3.26           H  
ATOM     33 3HD2 LEU A   2       5.766   4.116   3.291  1.00  3.26           H  
ATOM     34  N   LYS A   3       4.442   5.884  -0.293  1.00  2.91           N  
ATOM     35  CA  LYS A   3       4.310   6.741  -1.465  1.00  2.91           C  
ATOM     36  C   LYS A   3       5.352   7.851  -1.458  1.00  2.91           C  
ATOM     37  O   LYS A   3       5.583   8.495  -0.436  1.00  2.91           O  
ATOM     38  CB  LYS A   3       2.913   7.348  -1.561  1.00  2.91           C  
ATOM     39  CG  LYS A   3       2.692   8.175  -2.826  1.00  2.91           C  
ATOM     40  CD  LYS A   3       1.266   8.660  -2.944  1.00  2.91           C  
ATOM     41  CE  LYS A   3       1.080   9.493  -4.200  1.00  2.91           C  
ATOM     42  NZ  LYS A   3      -0.318   9.982  -4.334  1.00  2.91           N  
ATOM     43  H   LYS A   3       4.814   6.278   0.560  1.00  2.91           H  
ATOM     44  HA  LYS A   3       4.481   6.137  -2.360  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       2.168   6.550  -1.545  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       2.731   7.988  -0.699  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       3.353   9.043  -2.815  1.00  2.91           H  
ATOM     48 2HG  LYS A   3       2.939   7.570  -3.700  1.00  2.91           H  
ATOM     49 1HD  LYS A   3       0.592   7.804  -2.978  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       1.015   9.267  -2.074  1.00  2.91           H  
ATOM     51 1HE  LYS A   3       1.754  10.349  -4.160  1.00  2.91           H  
ATOM     52 2HE  LYS A   3       1.332   8.887  -5.073  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3      -0.407  10.532  -5.176  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3      -0.949   9.193  -4.380  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3      -0.554  10.552  -3.534  1.00  2.91           H  
ATOM     56  N   CYS A   4       5.980   8.053  -2.604  1.00  2.62           N  
ATOM     57  CA  CYS A   4       6.981   9.100  -2.792  1.00  2.62           C  
ATOM     58  C   CYS A   4       6.352  10.433  -3.205  1.00  2.62           C  
ATOM     59  O   CYS A   4       5.749  10.524  -4.273  1.00  2.62           O  
ATOM     60  CB  CYS A   4       7.981   8.669  -3.842  1.00  2.62           C  
ATOM     61  SG  CYS A   4       9.013  10.033  -4.519  1.00  2.62           S  
ATOM     62  H   CYS A   4       5.714   7.485  -3.407  1.00  2.62           H  
ATOM     63  HA  CYS A   4       7.512   9.206  -1.853  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       8.656   7.925  -3.410  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       7.451   8.188  -4.621  1.00  2.62           H  
ATOM     66  N   PRO A   5       6.520  11.523  -2.425  1.00  2.41           N  
ATOM     67  CA  PRO A   5       5.938  12.837  -2.666  1.00  2.41           C  
ATOM     68  C   PRO A   5       6.693  13.632  -3.733  1.00  2.41           C  
ATOM     69  O   PRO A   5       7.225  14.719  -3.477  1.00  2.41           O  
ATOM     70  CB  PRO A   5       6.071  13.490  -1.290  1.00  2.41           C  
ATOM     71  CG  PRO A   5       7.344  12.900  -0.730  1.00  2.41           C  
ATOM     72  CD  PRO A   5       7.346  11.461  -1.210  1.00  2.41           C  
ATOM     73  HA  PRO A   5       4.880  12.719  -2.949  1.00  2.41           H  
ATOM     74 1HB  PRO A   5       6.115  14.583  -1.396  1.00  2.41           H  
ATOM     75 2HB  PRO A   5       5.185  13.261  -0.676  1.00  2.41           H  
ATOM     76 1HG  PRO A   5       8.212  13.465  -1.101  1.00  2.41           H  
ATOM     77 2HG  PRO A   5       7.355  12.978   0.369  1.00  2.41           H  
ATOM     78 1HD  PRO A   5       8.377  11.173  -1.453  1.00  2.41           H  
ATOM     79 2HD  PRO A   5       6.878  10.813  -0.450  1.00  2.41           H  
ATOM     80  N   THR A   6       6.814  13.062  -4.909  1.00  2.26           N  
ATOM     81  CA  THR A   6       7.463  13.745  -6.013  1.00  2.26           C  
ATOM     82  C   THR A   6       6.772  13.385  -7.333  1.00  2.26           C  
ATOM     83  O   THR A   6       6.443  12.210  -7.533  1.00  2.26           O  
ATOM     84  CB  THR A   6       8.959  13.445  -5.990  1.00  2.26           C  
ATOM     85  OG1 THR A   6       9.473  13.890  -4.725  1.00  2.26           O  
ATOM     86  CG2 THR A   6       9.692  14.086  -7.106  1.00  2.26           C  
ATOM     87  H   THR A   6       6.390  12.144  -5.040  1.00  2.26           H  
ATOM     88  HA  THR A   6       7.373  14.805  -5.826  1.00  2.26           H  
ATOM     89  HB  THR A   6       9.106  12.412  -6.075  1.00  2.26           H  
ATOM     90  HG1 THR A   6       8.807  14.495  -4.298  1.00  2.26           H  
ATOM     91 1HG2 THR A   6      10.736  13.827  -7.037  1.00  2.26           H  
ATOM     92 2HG2 THR A   6       9.298  13.733  -8.064  1.00  2.26           H  
ATOM     93 3HG2 THR A   6       9.583  15.156  -7.032  1.00  2.26           H  
ATOM     94  N   PRO A   7       6.513  14.337  -8.252  1.00  2.17           N  
ATOM     95  CA  PRO A   7       5.899  14.054  -9.526  1.00  2.17           C  
ATOM     96  C   PRO A   7       6.650  12.954 -10.239  1.00  2.17           C  
ATOM     97  O   PRO A   7       7.875  12.971 -10.313  1.00  2.17           O  
ATOM     98  CB  PRO A   7       6.029  15.395 -10.253  1.00  2.17           C  
ATOM     99  CG  PRO A   7       6.009  16.422  -9.147  1.00  2.17           C  
ATOM    100  CD  PRO A   7       6.773  15.786  -8.014  1.00  2.17           C  
ATOM    101  HA  PRO A   7       4.843  13.780  -9.374  1.00  2.17           H  
ATOM    102 1HB  PRO A   7       6.956  15.416 -10.843  1.00  2.17           H  
ATOM    103 2HB  PRO A   7       5.199  15.518 -10.961  1.00  2.17           H  
ATOM    104 1HG  PRO A   7       6.473  17.358  -9.496  1.00  2.17           H  
ATOM    105 2HG  PRO A   7       4.972  16.662  -8.872  1.00  2.17           H  
ATOM    106 1HD  PRO A   7       7.828  16.033  -8.102  1.00  2.17           H  
ATOM    107 2HD  PRO A   7       6.320  16.142  -7.080  1.00  2.17           H  
ATOM    108  N   GLY A   8       5.898  11.994 -10.754  1.00  2.11           N  
ATOM    109  CA  GLY A   8       6.446  10.863 -11.486  1.00  2.11           C  
ATOM    110  C   GLY A   8       6.790   9.651 -10.613  1.00  2.11           C  
ATOM    111  O   GLY A   8       6.974   8.555 -11.133  1.00  2.11           O  
ATOM    112  H   GLY A   8       4.896  12.044 -10.637  1.00  2.11           H  
ATOM    113 1HA  GLY A   8       5.727  10.557 -12.245  1.00  2.11           H  
ATOM    114 2HA  GLY A   8       7.341  11.186 -12.018  1.00  2.11           H  
ATOM    115  N   CYS A   9       6.854   9.795  -9.288  1.00  2.07           N  
ATOM    116  CA  CYS A   9       7.220   8.616  -8.492  1.00  2.07           C  
ATOM    117  C   CYS A   9       6.168   7.550  -8.223  1.00  2.07           C  
ATOM    118  O   CYS A   9       6.504   6.361  -8.093  1.00  2.07           O  
ATOM    119  CB  CYS A   9       7.615   8.947  -7.094  1.00  2.07           C  
ATOM    120  SG  CYS A   9       9.160   9.726  -6.723  1.00  2.07           S  
ATOM    121  H   CYS A   9       6.690  10.696  -8.831  1.00  2.07           H  
ATOM    122  HA  CYS A   9       8.062   8.143  -8.988  1.00  2.07           H  
ATOM    123 1HB  CYS A   9       6.818   9.541  -6.632  1.00  2.07           H  
ATOM    124 2HB  CYS A   9       7.619   7.999  -6.628  1.00  2.07           H  
ATOM    125  N   ASP A  10       4.923   7.978  -8.069  1.00  2.04           N  
ATOM    126  CA  ASP A  10       3.854   7.088  -7.648  1.00  2.04           C  
ATOM    127  C   ASP A  10       4.325   6.274  -6.416  1.00  2.04           C  
ATOM    128  O   ASP A  10       4.818   6.835  -5.425  1.00  2.04           O  
ATOM    129  CB  ASP A  10       3.435   6.170  -8.814  1.00  2.04           C  
ATOM    130  CG  ASP A  10       2.862   6.946 -10.047  1.00  2.04           C  
ATOM    131  OD1 ASP A  10       2.152   7.907  -9.846  1.00  2.04           O  
ATOM    132  OD2 ASP A  10       3.173   6.571 -11.174  1.00  2.04           O  
ATOM    133  H   ASP A  10       4.725   8.954  -8.224  1.00  2.04           H  
ATOM    134  HA  ASP A  10       2.992   7.690  -7.352  1.00  2.04           H  
ATOM    135 1HB  ASP A  10       4.285   5.569  -9.143  1.00  2.04           H  
ATOM    136 2HB  ASP A  10       2.652   5.489  -8.482  1.00  2.04           H  
ATOM    137  N   GLY A  11       4.166   4.951  -6.494  1.00  2.03           N  
ATOM    138  CA  GLY A  11       4.560   4.012  -5.451  1.00  2.03           C  
ATOM    139  C   GLY A  11       5.364   2.876  -6.080  1.00  2.03           C  
ATOM    140  O   GLY A  11       5.152   1.707  -5.760  1.00  2.03           O  
ATOM    141  H   GLY A  11       3.762   4.562  -7.329  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       5.160   4.519  -4.695  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       3.675   3.614  -4.954  1.00  2.03           H  
ATOM    144  N   SER A  12       6.251   3.226  -7.012  1.00  2.06           N  
ATOM    145  CA  SER A  12       7.045   2.222  -7.725  1.00  2.06           C  
ATOM    146  C   SER A  12       8.219   1.631  -6.905  1.00  2.06           C  
ATOM    147  O   SER A  12       8.346   1.834  -5.693  1.00  2.06           O  
ATOM    148  CB  SER A  12       7.539   2.834  -9.038  1.00  2.06           C  
ATOM    149  OG  SER A  12       8.264   1.903  -9.822  1.00  2.06           O  
ATOM    150  H   SER A  12       6.363   4.215  -7.247  1.00  2.06           H  
ATOM    151  HA  SER A  12       6.378   1.398  -7.980  1.00  2.06           H  
ATOM    152 1HB  SER A  12       6.680   3.194  -9.599  1.00  2.06           H  
ATOM    153 2HB  SER A  12       8.168   3.704  -8.820  1.00  2.06           H  
ATOM    154  HG  SER A  12       9.118   1.805  -9.389  1.00  2.06           H  
ATOM    155  N   GLY A  13       9.066   0.857  -7.586  1.00  2.15           N  
ATOM    156  CA  GLY A  13      10.166   0.092  -6.988  1.00  2.15           C  
ATOM    157  C   GLY A  13      11.345   0.957  -6.552  1.00  2.15           C  
ATOM    158  O   GLY A  13      12.412   0.938  -7.169  1.00  2.15           O  
ATOM    159  H   GLY A  13       8.907   0.799  -8.577  1.00  2.15           H  
ATOM    160 1HA  GLY A  13       9.786  -0.453  -6.123  1.00  2.15           H  
ATOM    161 2HA  GLY A  13      10.510  -0.657  -7.699  1.00  2.15           H  
ATOM    162  N   HIS A  14      11.131   1.711  -5.487  1.00  2.31           N  
ATOM    163  CA  HIS A  14      12.125   2.634  -4.957  1.00  2.31           C  
ATOM    164  C   HIS A  14      13.274   1.869  -4.295  1.00  2.31           C  
ATOM    165  O   HIS A  14      13.151   0.679  -3.986  1.00  2.31           O  
ATOM    166  CB  HIS A  14      11.475   3.627  -3.994  1.00  2.31           C  
ATOM    167  CG  HIS A  14      10.430   4.483  -4.679  1.00  2.31           C  
ATOM    168  ND1 HIS A  14      10.708   5.256  -5.787  1.00  2.31           N  
ATOM    169  CD2 HIS A  14       9.126   4.684  -4.400  1.00  2.31           C  
ATOM    170  CE1 HIS A  14       9.614   5.891  -6.157  1.00  2.31           C  
ATOM    171  NE2 HIS A  14       8.642   5.558  -5.332  1.00  2.31           N  
ATOM    172  H   HIS A  14      10.198   1.666  -5.077  1.00  2.31           H  
ATOM    173  HA  HIS A  14      12.557   3.213  -5.771  1.00  2.31           H  
ATOM    174 1HB  HIS A  14      10.999   3.089  -3.177  1.00  2.31           H  
ATOM    175 2HB  HIS A  14      12.233   4.285  -3.555  1.00  2.31           H  
ATOM    176  HD2 HIS A  14       8.558   4.235  -3.588  1.00  2.31           H  
ATOM    177  HE1 HIS A  14       9.530   6.570  -7.003  1.00  2.31           H  
ATOM    178  HE2 HIS A  14       7.684   5.880  -5.360  1.00  2.31           H  
ATOM    179  N   ILE A  15      14.407   2.540  -4.152  1.00  2.54           N  
ATOM    180  CA  ILE A  15      15.634   1.972  -3.613  1.00  2.54           C  
ATOM    181  C   ILE A  15      15.503   1.636  -2.141  1.00  2.54           C  
ATOM    182  O   ILE A  15      14.965   2.421  -1.383  1.00  2.54           O  
ATOM    183  CB  ILE A  15      16.789   2.953  -3.874  1.00  2.54           C  
ATOM    184  CG1 ILE A  15      17.021   3.060  -5.379  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      18.038   2.570  -3.151  1.00  2.54           C  
ATOM    186  CD1 ILE A  15      17.961   4.176  -5.771  1.00  2.54           C  
ATOM    187  H   ILE A  15      14.417   3.533  -4.382  1.00  2.54           H  
ATOM    188  HA  ILE A  15      15.844   1.048  -4.151  1.00  2.54           H  
ATOM    189  HB  ILE A  15      16.488   3.931  -3.531  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15      17.436   2.120  -5.736  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15      16.063   3.224  -5.872  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15      18.814   3.301  -3.352  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      17.820   2.565  -2.113  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      18.370   1.586  -3.476  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15      18.083   4.187  -6.848  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15      17.554   5.130  -5.450  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15      18.930   4.020  -5.303  1.00  2.54           H  
ATOM    198  N   THR A  16      15.956   0.449  -1.738  1.00  2.81           N  
ATOM    199  CA  THR A  16      15.854   0.048  -0.334  1.00  2.81           C  
ATOM    200  C   THR A  16      17.060   0.501   0.504  1.00  2.81           C  
ATOM    201  O   THR A  16      17.002   0.525   1.733  1.00  2.81           O  
ATOM    202  CB  THR A  16      15.687  -1.473  -0.244  1.00  2.81           C  
ATOM    203  OG1 THR A  16      16.845  -2.118  -0.795  1.00  2.81           O  
ATOM    204  CG2 THR A  16      14.459  -1.891  -1.037  1.00  2.81           C  
ATOM    205  H   THR A  16      16.367  -0.180  -2.413  1.00  2.81           H  
ATOM    206  HA  THR A  16      14.963   0.514   0.088  1.00  2.81           H  
ATOM    207  HB  THR A  16      15.571  -1.772   0.797  1.00  2.81           H  
ATOM    208  HG1 THR A  16      17.585  -2.021  -0.185  1.00  2.81           H  
ATOM    209 1HG2 THR A  16      14.338  -2.972  -0.980  1.00  2.81           H  
ATOM    210 2HG2 THR A  16      13.577  -1.403  -0.623  1.00  2.81           H  
ATOM    211 3HG2 THR A  16      14.580  -1.593  -2.080  1.00  2.81           H  
ATOM    212  N   GLY A  17      18.140   0.859  -0.182  1.00  3.08           N  
ATOM    213  CA  GLY A  17      19.362   1.367   0.436  1.00  3.08           C  
ATOM    214  C   GLY A  17      19.294   2.888   0.379  1.00  3.08           C  
ATOM    215  O   GLY A  17      18.218   3.442   0.180  1.00  3.08           O  
ATOM    216  H   GLY A  17      18.097   0.792  -1.186  1.00  3.08           H  
ATOM    217 1HA  GLY A  17      19.435   1.028   1.469  1.00  3.08           H  
ATOM    218 2HA  GLY A  17      20.234   1.005  -0.106  1.00  3.08           H  
ATOM    219  N   ASN A  18      20.426   3.573   0.506  1.00  3.30           N  
ATOM    220  CA  ASN A  18      20.400   5.041   0.474  1.00  3.30           C  
ATOM    221  C   ASN A  18      19.363   5.615   1.452  1.00  3.30           C  
ATOM    222  O   ASN A  18      19.518   5.507   2.666  1.00  3.30           O  
ATOM    223  CB  ASN A  18      20.175   5.563  -0.946  1.00  3.30           C  
ATOM    224  CG  ASN A  18      21.282   5.184  -1.894  1.00  3.30           C  
ATOM    225  OD1 ASN A  18      22.410   4.906  -1.471  1.00  3.30           O  
ATOM    226  ND2 ASN A  18      20.990   5.183  -3.169  1.00  3.30           N  
ATOM    227  H   ASN A  18      21.297   3.087   0.649  1.00  3.30           H  
ATOM    228  HA  ASN A  18      21.376   5.403   0.807  1.00  3.30           H  
ATOM    229 1HB  ASN A  18      19.237   5.177  -1.353  1.00  3.30           H  
ATOM    230 2HB  ASN A  18      20.104   6.647  -0.927  1.00  3.30           H  
ATOM    231 1HD2 ASN A  18      21.690   4.948  -3.845  1.00  3.30           H  
ATOM    232 2HD2 ASN A  18      20.068   5.424  -3.473  1.00  3.30           H  
ATOM    233  N   TYR A  19      18.318   6.242   0.905  1.00  3.43           N  
ATOM    234  CA  TYR A  19      17.263   6.906   1.669  1.00  3.43           C  
ATOM    235  C   TYR A  19      15.999   6.061   1.752  1.00  3.43           C  
ATOM    236  O   TYR A  19      14.954   6.509   2.216  1.00  3.43           O  
ATOM    237  CB  TYR A  19      16.955   8.237   1.010  1.00  3.43           C  
ATOM    238  CG  TYR A  19      18.128   9.154   1.054  1.00  3.43           C  
ATOM    239  CD1 TYR A  19      18.937   9.274  -0.053  1.00  3.43           C  
ATOM    240  CD2 TYR A  19      18.401   9.880   2.198  1.00  3.43           C  
ATOM    241  CE1 TYR A  19      20.028  10.118  -0.020  1.00  3.43           C  
ATOM    242  CE2 TYR A  19      19.485  10.729   2.233  1.00  3.43           C  
ATOM    243  CZ  TYR A  19      20.299  10.847   1.127  1.00  3.43           C  
ATOM    244  OH  TYR A  19      21.385  11.692   1.156  1.00  3.43           O  
ATOM    245  H   TYR A  19      18.246   6.257  -0.098  1.00  3.43           H  
ATOM    246  HA  TYR A  19      17.618   7.076   2.684  1.00  3.43           H  
ATOM    247 1HB  TYR A  19      16.667   8.085  -0.033  1.00  3.43           H  
ATOM    248 2HB  TYR A  19      16.117   8.713   1.518  1.00  3.43           H  
ATOM    249  HD1 TYR A  19      18.713   8.699  -0.951  1.00  3.43           H  
ATOM    250  HD2 TYR A  19      17.751   9.781   3.071  1.00  3.43           H  
ATOM    251  HE1 TYR A  19      20.672  10.213  -0.893  1.00  3.43           H  
ATOM    252  HE2 TYR A  19      19.699  11.304   3.134  1.00  3.43           H  
ATOM    253  HH  TYR A  19      21.840  11.657   0.310  1.00  3.43           H  
ATOM    254  N   ALA A  20      16.117   4.821   1.333  1.00  3.44           N  
ATOM    255  CA  ALA A  20      15.030   3.870   1.283  1.00  3.44           C  
ATOM    256  C   ALA A  20      13.882   4.406   0.419  1.00  3.44           C  
ATOM    257  O   ALA A  20      14.109   4.945  -0.663  1.00  3.44           O  
ATOM    258  CB  ALA A  20      14.558   3.521   2.686  1.00  3.44           C  
ATOM    259  H   ALA A  20      17.012   4.501   0.987  1.00  3.44           H  
ATOM    260  HA  ALA A  20      15.414   2.962   0.834  1.00  3.44           H  
ATOM    261 1HB  ALA A  20      13.781   2.763   2.632  1.00  3.44           H  
ATOM    262 2HB  ALA A  20      15.405   3.123   3.247  1.00  3.44           H  
ATOM    263 3HB  ALA A  20      14.173   4.401   3.189  1.00  3.44           H  
ATOM    264  N   SER A  21      12.653   4.325   0.917  1.00  3.35           N  
ATOM    265  CA  SER A  21      11.490   4.699   0.119  1.00  3.35           C  
ATOM    266  C   SER A  21      11.510   6.104  -0.475  1.00  3.35           C  
ATOM    267  O   SER A  21      11.163   6.271  -1.643  1.00  3.35           O  
ATOM    268  CB  SER A  21      10.251   4.546   0.978  1.00  3.35           C  
ATOM    269  OG  SER A  21       9.094   4.921   0.282  1.00  3.35           O  
ATOM    270  H   SER A  21      12.511   3.946   1.835  1.00  3.35           H  
ATOM    271  HA  SER A  21      11.427   3.994  -0.711  1.00  3.35           H  
ATOM    272 1HB  SER A  21      10.171   3.514   1.294  1.00  3.35           H  
ATOM    273 2HB  SER A  21      10.347   5.156   1.875  1.00  3.35           H  
ATOM    274  HG  SER A  21       9.022   5.898   0.396  1.00  3.35           H  
ATOM    275  N   HIS A  22      11.843   7.110   0.330  1.00  3.18           N  
ATOM    276  CA  HIS A  22      11.872   8.504  -0.117  1.00  3.18           C  
ATOM    277  C   HIS A  22      12.526   9.401   0.921  1.00  3.18           C  
ATOM    278  O   HIS A  22      12.771   8.960   2.038  1.00  3.18           O  
ATOM    279  CB  HIS A  22      10.465   9.005  -0.489  1.00  3.18           C  
ATOM    280  CG  HIS A  22       9.447   8.930   0.610  1.00  3.18           C  
ATOM    281  ND1 HIS A  22       8.788   7.753   0.940  1.00  3.18           N  
ATOM    282  CD2 HIS A  22       8.967   9.876   1.450  1.00  3.18           C  
ATOM    283  CE1 HIS A  22       7.942   7.988   1.930  1.00  3.18           C  
ATOM    284  NE2 HIS A  22       8.032   9.267   2.260  1.00  3.18           N  
ATOM    285  H   HIS A  22      12.130   6.896   1.275  1.00  3.18           H  
ATOM    286  HA  HIS A  22      12.492   8.578  -1.008  1.00  3.18           H  
ATOM    287 1HB  HIS A  22      10.531  10.041  -0.812  1.00  3.18           H  
ATOM    288 2HB  HIS A  22      10.078   8.446  -1.334  1.00  3.18           H  
ATOM    289  HD2 HIS A  22       9.262  10.924   1.476  1.00  3.18           H  
ATOM    290  HE1 HIS A  22       7.285   7.253   2.394  1.00  3.18           H  
ATOM    291  HE2 HIS A  22       7.502   9.728   2.987  1.00  3.18           H  
ATOM    292  N   ARG A  23      12.732  10.682   0.582  1.00  2.96           N  
ATOM    293  CA  ARG A  23      13.298  11.659   1.527  1.00  2.96           C  
ATOM    294  C   ARG A  23      14.768  11.356   1.888  1.00  2.96           C  
ATOM    295  O   ARG A  23      15.036  10.829   2.967  1.00  2.96           O  
ATOM    296  CB  ARG A  23      12.466  11.756   2.812  1.00  2.96           C  
ATOM    297  CG  ARG A  23      12.890  12.881   3.756  1.00  2.96           C  
ATOM    298  CD  ARG A  23      11.982  13.007   4.957  1.00  2.96           C  
ATOM    299  NE  ARG A  23      12.078  11.863   5.864  1.00  2.96           N  
ATOM    300  CZ  ARG A  23      11.255  11.640   6.914  1.00  2.96           C  
ATOM    301  NH1 ARG A  23      10.283  12.484   7.183  1.00  2.96           N  
ATOM    302  NH2 ARG A  23      11.427  10.571   7.677  1.00  2.96           N  
ATOM    303  H   ARG A  23      12.511  10.975  -0.356  1.00  2.96           H  
ATOM    304  HA  ARG A  23      13.230  12.638   1.067  1.00  2.96           H  
ATOM    305 1HB  ARG A  23      11.416  11.892   2.566  1.00  2.96           H  
ATOM    306 2HB  ARG A  23      12.552  10.854   3.402  1.00  2.96           H  
ATOM    307 1HG  ARG A  23      13.902  12.684   4.111  1.00  2.96           H  
ATOM    308 2HG  ARG A  23      12.875  13.827   3.216  1.00  2.96           H  
ATOM    309 1HD  ARG A  23      12.248  13.905   5.515  1.00  2.96           H  
ATOM    310 2HD  ARG A  23      10.949  13.086   4.620  1.00  2.96           H  
ATOM    311  HE  ARG A  23      12.813  11.188   5.691  1.00  2.96           H  
ATOM    312 1HH1 ARG A  23      10.148  13.301   6.604  1.00  2.96           H  
ATOM    313 2HH1 ARG A  23       9.670  12.315   7.968  1.00  2.96           H  
ATOM    314 1HH2 ARG A  23      12.173   9.920   7.475  1.00  2.96           H  
ATOM    315 2HH2 ARG A  23      10.813  10.406   8.461  1.00  2.96           H  
ATOM    316  N   SER A  24      15.740  11.663   0.999  1.00  2.72           N  
ATOM    317  CA  SER A  24      15.601  12.418  -0.257  1.00  2.72           C  
ATOM    318  C   SER A  24      15.156  11.617  -1.468  1.00  2.72           C  
ATOM    319  O   SER A  24      15.085  10.385  -1.465  1.00  2.72           O  
ATOM    320  CB  SER A  24      16.914  13.062  -0.658  1.00  2.72           C  
ATOM    321  OG  SER A  24      17.774  12.123  -1.221  1.00  2.72           O  
ATOM    322  H   SER A  24      16.677  11.384   1.250  1.00  2.72           H  
ATOM    323  HA  SER A  24      14.890  13.223  -0.104  1.00  2.72           H  
ATOM    324 1HB  SER A  24      16.741  13.874  -1.362  1.00  2.72           H  
ATOM    325 2HB  SER A  24      17.381  13.492   0.225  1.00  2.72           H  
ATOM    326  HG  SER A  24      18.638  12.558  -1.283  1.00  2.72           H  
ATOM    327  N   LEU A  25      14.958  12.368  -2.546  1.00  2.48           N  
ATOM    328  CA  LEU A  25      14.582  11.906  -3.874  1.00  2.48           C  
ATOM    329  C   LEU A  25      15.626  10.970  -4.485  1.00  2.48           C  
ATOM    330  O   LEU A  25      15.343  10.281  -5.462  1.00  2.48           O  
ATOM    331  CB  LEU A  25      14.393  13.124  -4.786  1.00  2.48           C  
ATOM    332  CG  LEU A  25      12.994  13.738  -4.780  1.00  2.48           C  
ATOM    333  CD1 LEU A  25      12.591  14.031  -3.346  1.00  2.48           C  
ATOM    334  CD2 LEU A  25      13.004  15.033  -5.613  1.00  2.48           C  
ATOM    335  H   LEU A  25      15.062  13.365  -2.433  1.00  2.48           H  
ATOM    336  HA  LEU A  25      13.637  11.366  -3.797  1.00  2.48           H  
ATOM    337 1HB  LEU A  25      15.101  13.895  -4.489  1.00  2.48           H  
ATOM    338 2HB  LEU A  25      14.620  12.826  -5.808  1.00  2.48           H  
ATOM    339  HG  LEU A  25      12.274  13.032  -5.202  1.00  2.48           H  
ATOM    340 1HD1 LEU A  25      11.590  14.469  -3.333  1.00  2.48           H  
ATOM    341 2HD1 LEU A  25      12.585  13.104  -2.775  1.00  2.48           H  
ATOM    342 3HD1 LEU A  25      13.298  14.730  -2.904  1.00  2.48           H  
ATOM    343 1HD2 LEU A  25      12.008  15.475  -5.604  1.00  2.48           H  
ATOM    344 2HD2 LEU A  25      13.716  15.736  -5.183  1.00  2.48           H  
ATOM    345 3HD2 LEU A  25      13.292  14.810  -6.639  1.00  2.48           H  
ATOM    346  N   SER A  26      16.852  10.962  -3.945  1.00  2.25           N  
ATOM    347  CA  SER A  26      17.906  10.101  -4.467  1.00  2.25           C  
ATOM    348  C   SER A  26      17.546   8.616  -4.349  1.00  2.25           C  
ATOM    349  O   SER A  26      18.100   7.782  -5.063  1.00  2.25           O  
ATOM    350  CB  SER A  26      19.207  10.375  -3.751  1.00  2.25           C  
ATOM    351  OG  SER A  26      19.694  11.660  -4.046  1.00  2.25           O  
ATOM    352  H   SER A  26      17.058  11.519  -3.115  1.00  2.25           H  
ATOM    353  HA  SER A  26      18.042  10.335  -5.524  1.00  2.25           H  
ATOM    354 1HB  SER A  26      19.032  10.297  -2.699  1.00  2.25           H  
ATOM    355 2HB  SER A  26      19.946   9.625  -4.021  1.00  2.25           H  
ATOM    356  HG  SER A  26      20.016  11.617  -4.951  1.00  2.25           H  
ATOM    357  N   GLY A  27      16.613   8.277  -3.449  1.00  2.07           N  
ATOM    358  CA  GLY A  27      16.181   6.890  -3.282  1.00  2.07           C  
ATOM    359  C   GLY A  27      15.009   6.563  -4.221  1.00  2.07           C  
ATOM    360  O   GLY A  27      14.466   5.453  -4.206  1.00  2.07           O  
ATOM    361  H   GLY A  27      16.174   9.000  -2.870  1.00  2.07           H  
ATOM    362 1HA  GLY A  27      17.018   6.222  -3.468  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      15.869   6.728  -2.248  1.00  2.07           H  
ATOM    364  N   CYS A  28      14.630   7.523  -5.068  1.00  1.95           N  
ATOM    365  CA  CYS A  28      13.465   7.389  -5.919  1.00  1.95           C  
ATOM    366  C   CYS A  28      13.761   7.651  -7.387  1.00  1.95           C  
ATOM    367  O   CYS A  28      13.399   8.713  -7.872  1.00  1.95           O  
ATOM    368  CB  CYS A  28      12.433   8.404  -5.489  1.00  1.95           C  
ATOM    369  SG  CYS A  28      11.973   8.261  -3.813  1.00  1.95           S  
ATOM    370  H   CYS A  28      15.124   8.413  -5.099  1.00  1.95           H  
ATOM    371  HA  CYS A  28      13.059   6.393  -5.792  1.00  1.95           H  
ATOM    372 1HB  CYS A  28      12.804   9.413  -5.658  1.00  1.95           H  
ATOM    373 2HB  CYS A  28      11.549   8.269  -6.086  1.00  1.95           H  
ATOM    374  HG  CYS A  28      11.616   6.965  -3.850  1.00  1.95           H  
ATOM    375  N   PRO A  29      14.366   6.717  -8.138  1.00  1.93           N  
ATOM    376  CA  PRO A  29      14.912   6.900  -9.482  1.00  1.93           C  
ATOM    377  C   PRO A  29      14.011   7.642 -10.475  1.00  1.93           C  
ATOM    378  O   PRO A  29      14.504   8.390 -11.316  1.00  1.93           O  
ATOM    379  CB  PRO A  29      15.107   5.447  -9.934  1.00  1.93           C  
ATOM    380  CG  PRO A  29      15.377   4.699  -8.661  1.00  1.93           C  
ATOM    381  CD  PRO A  29      14.470   5.336  -7.639  1.00  1.93           C  
ATOM    382  HA  PRO A  29      15.882   7.409  -9.398  1.00  1.93           H  
ATOM    383 1HB  PRO A  29      14.209   5.093 -10.462  1.00  1.93           H  
ATOM    384 2HB  PRO A  29      15.940   5.387 -10.648  1.00  1.93           H  
ATOM    385 1HG  PRO A  29      15.175   3.624  -8.792  1.00  1.93           H  
ATOM    386 2HG  PRO A  29      16.433   4.793  -8.397  1.00  1.93           H  
ATOM    387 1HD  PRO A  29      13.483   4.846  -7.621  1.00  1.93           H  
ATOM    388 2HD  PRO A  29      14.966   5.299  -6.679  1.00  1.93           H  
ATOM    389  N   ARG A  30      12.690   7.506 -10.375  1.00  2.01           N  
ATOM    390  CA  ARG A  30      11.828   8.219 -11.320  1.00  2.01           C  
ATOM    391  C   ARG A  30      11.908   9.737 -11.138  1.00  2.01           C  
ATOM    392  O   ARG A  30      11.623  10.504 -12.057  1.00  2.01           O  
ATOM    393  CB  ARG A  30      10.380   7.791 -11.231  1.00  2.01           C  
ATOM    394  CG  ARG A  30      10.043   6.375 -11.744  1.00  2.01           C  
ATOM    395  CD  ARG A  30       8.576   6.225 -11.732  1.00  2.01           C  
ATOM    396  NE  ARG A  30       8.052   4.970 -12.180  1.00  2.01           N  
ATOM    397  CZ  ARG A  30       6.717   4.758 -12.264  1.00  2.01           C  
ATOM    398  NH1 ARG A  30       5.905   5.761 -11.936  1.00  2.01           N  
ATOM    399  NH2 ARG A  30       6.235   3.587 -12.661  1.00  2.01           N  
ATOM    400  H   ARG A  30      12.281   6.912  -9.669  1.00  2.01           H  
ATOM    401  HA  ARG A  30      12.172   7.985 -12.329  1.00  2.01           H  
ATOM    402 1HB  ARG A  30      10.072   7.834 -10.188  1.00  2.01           H  
ATOM    403 2HB  ARG A  30       9.753   8.499 -11.776  1.00  2.01           H  
ATOM    404 1HG  ARG A  30      10.407   6.245 -12.762  1.00  2.01           H  
ATOM    405 2HG  ARG A  30      10.484   5.626 -11.087  1.00  2.01           H  
ATOM    406 1HD  ARG A  30       8.204   6.397 -10.723  1.00  2.01           H  
ATOM    407 2HD  ARG A  30       8.183   6.979 -12.400  1.00  2.01           H  
ATOM    408  HE  ARG A  30       8.686   4.224 -12.423  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30       6.303   6.674 -11.645  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30       4.878   5.679 -11.963  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30       6.866   2.836 -12.905  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30       5.236   3.449 -12.718  1.00  2.01           H  
ATOM    413  N   ALA A  31      12.333  10.173  -9.950  1.00  2.19           N  
ATOM    414  CA  ALA A  31      12.474  11.580  -9.584  1.00  2.19           C  
ATOM    415  C   ALA A  31      13.554  12.252 -10.426  1.00  2.19           C  
ATOM    416  O   ALA A  31      13.648  13.475 -10.456  1.00  2.19           O  
ATOM    417  CB  ALA A  31      12.802  11.725  -8.113  1.00  2.19           C  
ATOM    418  H   ALA A  31      12.595   9.491  -9.251  1.00  2.19           H  
ATOM    419  HA  ALA A  31      11.526  12.076  -9.783  1.00  2.19           H  
ATOM    420 1HB  ALA A  31      12.875  12.775  -7.868  1.00  2.19           H  
ATOM    421 2HB  ALA A  31      12.013  11.263  -7.514  1.00  2.19           H  
ATOM    422 3HB  ALA A  31      13.754  11.234  -7.895  1.00  2.19           H  
ATOM    423  N   LYS A  32      14.398  11.448 -11.088  1.00  2.45           N  
ATOM    424  CA  LYS A  32      15.449  11.943 -11.967  1.00  2.45           C  
ATOM    425  C   LYS A  32      14.856  12.586 -13.227  1.00  2.45           C  
ATOM    426  O   LYS A  32      15.551  13.297 -13.956  1.00  2.45           O  
ATOM    427  CB  LYS A  32      16.398  10.812 -12.357  1.00  2.45           C  
ATOM    428  CG  LYS A  32      17.245  10.272 -11.205  1.00  2.45           C  
ATOM    429  CD  LYS A  32      18.136   9.129 -11.672  1.00  2.45           C  
ATOM    430  CE  LYS A  32      19.005   8.593 -10.542  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      19.865   7.463 -10.995  1.00  2.45           N  
ATOM    432  H   LYS A  32      14.294  10.435 -11.019  1.00  2.45           H  
ATOM    433  HA  LYS A  32      16.014  12.708 -11.434  1.00  2.45           H  
ATOM    434 1HB  LYS A  32      15.821   9.985 -12.772  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      17.074  11.159 -13.136  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      17.864  11.073 -10.801  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      16.584   9.909 -10.413  1.00  2.45           H  
ATOM    438 1HD  LYS A  32      17.501   8.320 -12.045  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      18.776   9.471 -12.484  1.00  2.45           H  
ATOM    440 1HE  LYS A  32      19.641   9.394 -10.170  1.00  2.45           H  
ATOM    441 2HE  LYS A  32      18.362   8.245  -9.731  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32      20.427   7.133 -10.223  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      19.279   6.712 -11.333  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      20.471   7.779 -11.740  1.00  2.45           H  
ATOM    445  N   LYS A  33      13.577  12.312 -13.503  1.00  2.76           N  
ATOM    446  CA  LYS A  33      12.891  12.864 -14.658  1.00  2.76           C  
ATOM    447  C   LYS A  33      13.120  14.371 -14.697  1.00  2.76           C  
ATOM    448  O   LYS A  33      12.915  15.071 -13.706  1.00  2.76           O  
ATOM    449  CB  LYS A  33      11.397  12.521 -14.581  1.00  2.76           C  
ATOM    450  CG  LYS A  33      10.540  12.981 -15.752  1.00  2.76           C  
ATOM    451  CD  LYS A  33       9.093  12.507 -15.590  1.00  2.76           C  
ATOM    452  CE  LYS A  33       8.224  12.948 -16.764  1.00  2.76           C  
ATOM    453  NZ  LYS A  33       6.814  12.489 -16.616  1.00  2.76           N  
ATOM    454  H   LYS A  33      13.041  11.709 -12.878  1.00  2.76           H  
ATOM    455  HA  LYS A  33      13.313  12.429 -15.565  1.00  2.76           H  
ATOM    456 1HB  LYS A  33      11.289  11.438 -14.507  1.00  2.76           H  
ATOM    457 2HB  LYS A  33      10.980  12.939 -13.666  1.00  2.76           H  
ATOM    458 1HG  LYS A  33      10.543  14.060 -15.805  1.00  2.76           H  
ATOM    459 2HG  LYS A  33      10.948  12.584 -16.681  1.00  2.76           H  
ATOM    460 1HD  LYS A  33       9.074  11.416 -15.522  1.00  2.76           H  
ATOM    461 2HD  LYS A  33       8.680  12.915 -14.665  1.00  2.76           H  
ATOM    462 1HE  LYS A  33       8.238  14.035 -16.825  1.00  2.76           H  
ATOM    463 2HE  LYS A  33       8.634  12.536 -17.686  1.00  2.76           H  
ATOM    464 1HZ  LYS A  33       6.271  12.800 -17.410  1.00  2.76           H  
ATOM    465 2HZ  LYS A  33       6.792  11.480 -16.570  1.00  2.76           H  
ATOM    466 3HZ  LYS A  33       6.420  12.873 -15.769  1.00  2.76           H  
ATOM    467  N   SER A  34      13.497  14.884 -15.866  1.00  3.11           N  
ATOM    468  CA  SER A  34      13.836  16.299 -16.046  1.00  3.11           C  
ATOM    469  C   SER A  34      12.718  17.290 -15.712  1.00  3.11           C  
ATOM    470  O   SER A  34      12.975  18.483 -15.539  1.00  3.11           O  
ATOM    471  CB  SER A  34      14.290  16.523 -17.474  1.00  3.11           C  
ATOM    472  OG  SER A  34      13.237  16.311 -18.373  1.00  3.11           O  
ATOM    473  H   SER A  34      13.616  14.256 -16.647  1.00  3.11           H  
ATOM    474  HA  SER A  34      14.677  16.516 -15.384  1.00  3.11           H  
ATOM    475 1HB  SER A  34      14.659  17.542 -17.579  1.00  3.11           H  
ATOM    476 2HB  SER A  34      15.113  15.849 -17.705  1.00  3.11           H  
ATOM    477  HG  SER A  34      12.543  16.926 -18.115  1.00  3.11           H  
ATOM    478  N   GLY A  35      11.482  16.806 -15.639  1.00  3.51           N  
ATOM    479  CA  GLY A  35      10.334  17.639 -15.300  1.00  3.51           C  
ATOM    480  C   GLY A  35      10.180  17.859 -13.782  1.00  3.51           C  
ATOM    481  O   GLY A  35       9.310  18.620 -13.351  1.00  3.51           O  
ATOM    482  H   GLY A  35      11.351  15.821 -15.798  1.00  3.51           H  
ATOM    483 1HA  GLY A  35      10.430  18.603 -15.798  1.00  3.51           H  
ATOM    484 2HA  GLY A  35       9.430  17.172 -15.689  1.00  3.51           H  
ATOM    485  N   VAL A  36      11.014  17.203 -12.969  1.00  3.95           N  
ATOM    486  CA  VAL A  36      10.934  17.360 -11.519  1.00  3.95           C  
ATOM    487  C   VAL A  36      11.859  18.468 -11.044  1.00  3.95           C  
ATOM    488  O   VAL A  36      13.074  18.405 -11.231  1.00  3.95           O  
ATOM    489  CB  VAL A  36      11.315  16.048 -10.809  1.00  3.95           C  
ATOM    490  CG1 VAL A  36      11.303  16.242  -9.300  1.00  3.95           C  
ATOM    491  CG2 VAL A  36      10.331  14.957 -11.210  1.00  3.95           C  
ATOM    492  H   VAL A  36      11.720  16.571 -13.349  1.00  3.95           H  
ATOM    493  HA  VAL A  36       9.910  17.617 -11.251  1.00  3.95           H  
ATOM    494  HB  VAL A  36      12.329  15.757 -11.107  1.00  3.95           H  
ATOM    495 1HG1 VAL A  36      11.591  15.305  -8.830  1.00  3.95           H  
ATOM    496 2HG1 VAL A  36      12.015  17.019  -9.024  1.00  3.95           H  
ATOM    497 3HG1 VAL A  36      10.305  16.531  -8.979  1.00  3.95           H  
ATOM    498 1HG2 VAL A  36      10.597  14.024 -10.723  1.00  3.95           H  
ATOM    499 2HG2 VAL A  36       9.328  15.243 -10.910  1.00  3.95           H  
ATOM    500 3HG2 VAL A  36      10.364  14.821 -12.288  1.00  3.95           H  
ATOM    501  N   LYS A  37      11.284  19.491 -10.422  1.00  4.45           N  
ATOM    502  CA  LYS A  37      12.084  20.626  -9.990  1.00  4.45           C  
ATOM    503  C   LYS A  37      11.891  20.897  -8.507  1.00  4.45           C  
ATOM    504  O   LYS A  37      10.800  20.696  -7.974  1.00  4.45           O  
ATOM    505  CB  LYS A  37      11.677  21.882 -10.770  1.00  4.45           C  
ATOM    506  CG  LYS A  37      11.770  21.773 -12.306  1.00  4.45           C  
ATOM    507  CD  LYS A  37      13.193  21.648 -12.821  1.00  4.45           C  
ATOM    508  CE  LYS A  37      13.202  21.621 -14.346  1.00  4.45           C  
ATOM    509  NZ  LYS A  37      14.556  21.363 -14.898  1.00  4.45           N  
ATOM    510  H   LYS A  37      10.284  19.491 -10.283  1.00  4.45           H  
ATOM    511  HA  LYS A  37      13.138  20.411 -10.160  1.00  4.45           H  
ATOM    512 1HB  LYS A  37      10.648  22.140 -10.522  1.00  4.45           H  
ATOM    513 2HB  LYS A  37      12.305  22.717 -10.457  1.00  4.45           H  
ATOM    514 1HG  LYS A  37      11.203  20.902 -12.644  1.00  4.45           H  
ATOM    515 2HG  LYS A  37      11.321  22.659 -12.750  1.00  4.45           H  
ATOM    516 1HD  LYS A  37      13.790  22.490 -12.472  1.00  4.45           H  
ATOM    517 2HD  LYS A  37      13.639  20.725 -12.450  1.00  4.45           H  
ATOM    518 1HE  LYS A  37      12.524  20.842 -14.685  1.00  4.45           H  
ATOM    519 2HE  LYS A  37      12.849  22.581 -14.718  1.00  4.45           H  
ATOM    520 1HZ  LYS A  37      14.508  21.349 -15.905  1.00  4.45           H  
ATOM    521 2HZ  LYS A  37      15.191  22.083 -14.598  1.00  4.45           H  
ATOM    522 3HZ  LYS A  37      14.880  20.462 -14.564  1.00  4.45           H  
ATOM    523  N   VAL A  38      12.942  21.394  -7.863  1.00  5.01           N  
ATOM    524  CA  VAL A  38      12.864  21.824  -6.473  1.00  5.01           C  
ATOM    525  C   VAL A  38      13.347  23.264  -6.380  1.00  5.01           C  
ATOM    526  O   VAL A  38      14.487  23.563  -6.734  1.00  5.01           O  
ATOM    527  CB  VAL A  38      13.736  20.927  -5.573  1.00  5.01           C  
ATOM    528  CG1 VAL A  38      13.643  21.416  -4.133  1.00  5.01           C  
ATOM    529  CG2 VAL A  38      13.279  19.454  -5.695  1.00  5.01           C  
ATOM    530  H   VAL A  38      13.814  21.503  -8.359  1.00  5.01           H  
ATOM    531  HA  VAL A  38      11.829  21.774  -6.136  1.00  5.01           H  
ATOM    532  HB  VAL A  38      14.777  21.012  -5.880  1.00  5.01           H  
ATOM    533 1HG1 VAL A  38      14.272  20.797  -3.496  1.00  5.01           H  
ATOM    534 2HG1 VAL A  38      13.980  22.455  -4.077  1.00  5.01           H  
ATOM    535 3HG1 VAL A  38      12.610  21.354  -3.795  1.00  5.01           H  
ATOM    536 1HG2 VAL A  38      13.901  18.825  -5.058  1.00  5.01           H  
ATOM    537 2HG2 VAL A  38      12.237  19.371  -5.382  1.00  5.01           H  
ATOM    538 3HG2 VAL A  38      13.373  19.120  -6.727  1.00  5.01           H  
ATOM    539  N   ALA A  39      12.482  24.168  -5.938  1.00  5.65           N  
ATOM    540  CA  ALA A  39      12.881  25.567  -5.878  1.00  5.65           C  
ATOM    541  C   ALA A  39      13.681  25.874  -4.606  1.00  5.65           C  
ATOM    542  O   ALA A  39      13.283  25.451  -3.516  1.00  5.65           O  
ATOM    543  CB  ALA A  39      11.655  26.463  -5.924  1.00  5.65           C  
ATOM    544  H   ALA A  39      11.555  23.881  -5.655  1.00  5.65           H  
ATOM    545  HA  ALA A  39      13.485  25.760  -6.757  1.00  5.65           H  
ATOM    546 1HB  ALA A  39      11.963  27.511  -5.913  1.00  5.65           H  
ATOM    547 2HB  ALA A  39      11.090  26.262  -6.834  1.00  5.65           H  
ATOM    548 3HB  ALA A  39      11.026  26.267  -5.057  1.00  5.65           H  
ATOM    549  N   PRO A  40      14.721  26.729  -4.671  1.00  6.32           N  
ATOM    550  CA  PRO A  40      15.516  27.199  -3.547  1.00  6.32           C  
ATOM    551  C   PRO A  40      14.748  28.303  -2.833  1.00  6.32           C  
ATOM    552  O   PRO A  40      15.176  29.457  -2.789  1.00  6.32           O  
ATOM    553  CB  PRO A  40      16.776  27.717  -4.237  1.00  6.32           C  
ATOM    554  CG  PRO A  40      16.278  28.228  -5.572  1.00  6.32           C  
ATOM    555  CD  PRO A  40      15.171  27.264  -5.975  1.00  6.32           C  
ATOM    556  HA  PRO A  40      15.734  26.360  -2.870  1.00  6.32           H  
ATOM    557 1HB  PRO A  40      17.248  28.497  -3.628  1.00  6.32           H  
ATOM    558 2HB  PRO A  40      17.510  26.903  -4.338  1.00  6.32           H  
ATOM    559 1HG  PRO A  40      15.907  29.270  -5.463  1.00  6.32           H  
ATOM    560 2HG  PRO A  40      17.101  28.263  -6.300  1.00  6.32           H  
ATOM    561 1HD  PRO A  40      14.370  27.832  -6.473  1.00  6.32           H  
ATOM    562 2HD  PRO A  40      15.589  26.460  -6.606  1.00  6.32           H  
ATOM    563  N   THR A  41      13.619  27.921  -2.255  1.00  6.97           N  
ATOM    564  CA  THR A  41      12.688  28.868  -1.667  1.00  6.97           C  
ATOM    565  C   THR A  41      13.295  29.744  -0.582  1.00  6.97           C  
ATOM    566  O   THR A  41      13.098  30.961  -0.584  1.00  6.97           O  
ATOM    567  CB  THR A  41      11.488  28.121  -1.074  1.00  6.97           C  
ATOM    568  OG1 THR A  41      10.813  27.398  -2.112  1.00  6.97           O  
ATOM    569  CG2 THR A  41      10.542  29.107  -0.435  1.00  6.97           C  
ATOM    570  H   THR A  41      13.370  26.933  -2.311  1.00  6.97           H  
ATOM    571  HA  THR A  41      12.330  29.523  -2.464  1.00  6.97           H  
ATOM    572  HB  THR A  41      11.833  27.416  -0.320  1.00  6.97           H  
ATOM    573  HG1 THR A  41      11.387  26.671  -2.407  1.00  6.97           H  
ATOM    574 1HG2 THR A  41       9.692  28.573  -0.013  1.00  6.97           H  
ATOM    575 2HG2 THR A  41      11.066  29.645   0.356  1.00  6.97           H  
ATOM    576 3HG2 THR A  41      10.193  29.813  -1.186  1.00  6.97           H  
ATOM    577  N   LYS A  42      14.044  29.151   0.346  1.00  7.54           N  
ATOM    578  CA  LYS A  42      14.605  29.962   1.422  1.00  7.54           C  
ATOM    579  C   LYS A  42      15.512  31.051   0.856  1.00  7.54           C  
ATOM    580  O   LYS A  42      15.391  32.227   1.218  1.00  7.54           O  
ATOM    581  CB  LYS A  42      15.389  29.097   2.410  1.00  7.54           C  
ATOM    582  CG  LYS A  42      15.962  29.865   3.612  1.00  7.54           C  
ATOM    583  CD  LYS A  42      16.725  28.933   4.557  1.00  7.54           C  
ATOM    584  CE  LYS A  42      17.156  29.653   5.835  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      18.099  30.766   5.557  1.00  7.54           N  
ATOM    586  H   LYS A  42      14.200  28.155   0.306  1.00  7.54           H  
ATOM    587  HA  LYS A  42      13.787  30.449   1.953  1.00  7.54           H  
ATOM    588 1HB  LYS A  42      14.748  28.303   2.790  1.00  7.54           H  
ATOM    589 2HB  LYS A  42      16.227  28.628   1.893  1.00  7.54           H  
ATOM    590 1HG  LYS A  42      16.648  30.643   3.256  1.00  7.54           H  
ATOM    591 2HG  LYS A  42      15.154  30.347   4.161  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      16.095  28.083   4.821  1.00  7.54           H  
ATOM    593 2HD  LYS A  42      17.614  28.561   4.046  1.00  7.54           H  
ATOM    594 1HE  LYS A  42      16.276  30.056   6.336  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      17.644  28.940   6.498  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      18.363  31.235   6.409  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      18.926  30.429   5.096  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      17.638  31.457   4.950  1.00  7.54           H  
ATOM    599  N   ASP A  43      16.414  30.666  -0.049  1.00  8.02           N  
ATOM    600  CA  ASP A  43      17.341  31.629  -0.613  1.00  8.02           C  
ATOM    601  C   ASP A  43      16.602  32.719  -1.375  1.00  8.02           C  
ATOM    602  O   ASP A  43      16.965  33.890  -1.277  1.00  8.02           O  
ATOM    603  CB  ASP A  43      18.344  30.950  -1.540  1.00  8.02           C  
ATOM    604  CG  ASP A  43      19.373  30.074  -0.808  1.00  8.02           C  
ATOM    605  OD1 ASP A  43      19.472  30.170   0.394  1.00  8.02           O  
ATOM    606  OD2 ASP A  43      20.062  29.330  -1.466  1.00  8.02           O  
ATOM    607  H   ASP A  43      16.451  29.701  -0.342  1.00  8.02           H  
ATOM    608  HA  ASP A  43      17.888  32.099   0.207  1.00  8.02           H  
ATOM    609 1HB  ASP A  43      17.798  30.330  -2.249  1.00  8.02           H  
ATOM    610 2HB  ASP A  43      18.871  31.706  -2.119  1.00  8.02           H  
ATOM    611  N   ASP A  44      15.535  32.356  -2.107  1.00  8.49           N  
ATOM    612  CA  ASP A  44      14.793  33.390  -2.822  1.00  8.49           C  
ATOM    613  C   ASP A  44      14.178  34.386  -1.842  1.00  8.49           C  
ATOM    614  O   ASP A  44      14.268  35.598  -2.040  1.00  8.49           O  
ATOM    615  CB  ASP A  44      13.669  32.798  -3.688  1.00  8.49           C  
ATOM    616  CG  ASP A  44      14.132  32.073  -4.975  1.00  8.49           C  
ATOM    617  OD1 ASP A  44      15.273  32.202  -5.355  1.00  8.49           O  
ATOM    618  OD2 ASP A  44      13.304  31.432  -5.589  1.00  8.49           O  
ATOM    619  H   ASP A  44      15.265  31.373  -2.179  1.00  8.49           H  
ATOM    620  HA  ASP A  44      15.484  33.925  -3.470  1.00  8.49           H  
ATOM    621 1HB  ASP A  44      13.109  32.081  -3.082  1.00  8.49           H  
ATOM    622 2HB  ASP A  44      12.977  33.589  -3.965  1.00  8.49           H  
ATOM    623  N   LYS A  45      13.640  33.891  -0.726  1.00  8.95           N  
ATOM    624  CA  LYS A  45      13.030  34.772   0.266  1.00  8.95           C  
ATOM    625  C   LYS A  45      14.033  35.747   0.877  1.00  8.95           C  
ATOM    626  O   LYS A  45      13.673  36.873   1.223  1.00  8.95           O  
ATOM    627  CB  LYS A  45      12.326  33.968   1.362  1.00  8.95           C  
ATOM    628  CG  LYS A  45      11.021  33.292   0.912  1.00  8.95           C  
ATOM    629  CD  LYS A  45      10.377  32.513   2.052  1.00  8.95           C  
ATOM    630  CE  LYS A  45       9.033  31.928   1.640  1.00  8.95           C  
ATOM    631  NZ  LYS A  45       8.414  31.132   2.737  1.00  8.95           N  
ATOM    632  H   LYS A  45      13.612  32.878  -0.586  1.00  8.95           H  
ATOM    633  HA  LYS A  45      12.271  35.366  -0.239  1.00  8.95           H  
ATOM    634 1HB  LYS A  45      12.999  33.184   1.715  1.00  8.95           H  
ATOM    635 2HB  LYS A  45      12.107  34.618   2.206  1.00  8.95           H  
ATOM    636 1HG  LYS A  45      10.323  34.047   0.555  1.00  8.95           H  
ATOM    637 2HG  LYS A  45      11.238  32.607   0.092  1.00  8.95           H  
ATOM    638 1HD  LYS A  45      11.042  31.698   2.347  1.00  8.95           H  
ATOM    639 2HD  LYS A  45      10.233  33.170   2.908  1.00  8.95           H  
ATOM    640 1HE  LYS A  45       8.361  32.742   1.374  1.00  8.95           H  
ATOM    641 2HE  LYS A  45       9.169  31.294   0.775  1.00  8.95           H  
ATOM    642 1HZ  LYS A  45       7.525  30.765   2.428  1.00  8.95           H  
ATOM    643 2HZ  LYS A  45       9.026  30.367   2.985  1.00  8.95           H  
ATOM    644 3HZ  LYS A  45       8.272  31.724   3.543  1.00  8.95           H  
ATOM    645  N   GLU A  46      15.287  35.321   1.007  1.00  9.42           N  
ATOM    646  CA  GLU A  46      16.334  36.171   1.563  1.00  9.42           C  
ATOM    647  C   GLU A  46      17.094  36.987   0.503  1.00  9.42           C  
ATOM    648  O   GLU A  46      18.037  37.704   0.843  1.00  9.42           O  
ATOM    649  CB  GLU A  46      17.363  35.339   2.338  1.00  9.42           C  
ATOM    650  CG  GLU A  46      16.831  34.603   3.572  1.00  9.42           C  
ATOM    651  CD  GLU A  46      17.929  33.879   4.344  1.00  9.42           C  
ATOM    652  OE1 GLU A  46      19.072  33.983   3.967  1.00  9.42           O  
ATOM    653  OE2 GLU A  46      17.617  33.175   5.289  1.00  9.42           O  
ATOM    654  H   GLU A  46      15.509  34.359   0.737  1.00  9.42           H  
ATOM    655  HA  GLU A  46      15.866  36.874   2.252  1.00  9.42           H  
ATOM    656 1HB  GLU A  46      17.782  34.581   1.667  1.00  9.42           H  
ATOM    657 2HB  GLU A  46      18.181  35.982   2.656  1.00  9.42           H  
ATOM    658 1HG  GLU A  46      16.342  35.320   4.232  1.00  9.42           H  
ATOM    659 2HG  GLU A  46      16.082  33.878   3.249  1.00  9.42           H  
ATOM    660  N   ASP A  47      16.737  36.847  -0.777  1.00  9.87           N  
ATOM    661  CA  ASP A  47      17.472  37.501  -1.856  1.00  9.87           C  
ATOM    662  C   ASP A  47      17.078  38.977  -2.019  1.00  9.87           C  
ATOM    663  O   ASP A  47      15.969  39.266  -2.483  1.00  9.87           O  
ATOM    664  CB  ASP A  47      17.278  36.735  -3.174  1.00  9.87           C  
ATOM    665  CG  ASP A  47      18.084  37.276  -4.383  1.00  9.87           C  
ATOM    666  OD1 ASP A  47      18.433  38.447  -4.398  1.00  9.87           O  
ATOM    667  OD2 ASP A  47      18.356  36.503  -5.279  1.00  9.87           O  
ATOM    668  H   ASP A  47      15.931  36.269  -1.020  1.00  9.87           H  
ATOM    669  HA  ASP A  47      18.518  37.400  -1.601  1.00  9.87           H  
ATOM    670 1HB  ASP A  47      17.548  35.688  -3.019  1.00  9.87           H  
ATOM    671 2HB  ASP A  47      16.224  36.746  -3.432  1.00  9.87           H  
ATOM    672  N   PRO A  48      17.990  39.944  -1.767  1.00 10.27           N  
ATOM    673  CA  PRO A  48      17.738  41.372  -1.770  1.00 10.27           C  
ATOM    674  C   PRO A  48      17.273  41.881  -3.134  1.00 10.27           C  
ATOM    675  O   PRO A  48      16.661  42.945  -3.226  1.00 10.27           O  
ATOM    676  CB  PRO A  48      19.096  41.967  -1.384  1.00 10.27           C  
ATOM    677  CG  PRO A  48      20.103  40.926  -1.782  1.00 10.27           C  
ATOM    678  CD  PRO A  48      19.417  39.602  -1.559  1.00 10.27           C  
ATOM    679  HA  PRO A  48      17.008  41.599  -0.989  1.00 10.27           H  
ATOM    680 1HB  PRO A  48      19.245  42.919  -1.916  1.00 10.27           H  
ATOM    681 2HB  PRO A  48      19.113  42.191  -0.307  1.00 10.27           H  
ATOM    682 1HG  PRO A  48      20.389  41.073  -2.838  1.00 10.27           H  
ATOM    683 2HG  PRO A  48      21.020  41.033  -1.187  1.00 10.27           H  
ATOM    684 1HD  PRO A  48      19.790  38.924  -2.341  1.00 10.27           H  
ATOM    685 2HD  PRO A  48      19.589  39.227  -0.539  1.00 10.27           H  
ATOM    686  N   GLU A  49      17.545  41.128  -4.206  1.00 10.60           N  
ATOM    687  CA  GLU A  49      17.115  41.553  -5.534  1.00 10.60           C  
ATOM    688  C   GLU A  49      15.610  41.356  -5.708  1.00 10.60           C  
ATOM    689  O   GLU A  49      14.970  42.053  -6.497  1.00 10.60           O  
ATOM    690  CB  GLU A  49      17.873  40.817  -6.639  1.00 10.60           C  
ATOM    691  CG  GLU A  49      19.371  41.159  -6.736  1.00 10.60           C  
ATOM    692  CD  GLU A  49      19.638  42.595  -7.153  1.00 10.60           C  
ATOM    693  OE1 GLU A  49      19.071  43.026  -8.141  1.00 10.60           O  
ATOM    694  OE2 GLU A  49      20.393  43.263  -6.492  1.00 10.60           O  
ATOM    695  H   GLU A  49      18.028  40.224  -4.124  1.00 10.60           H  
ATOM    696  HA  GLU A  49      17.331  42.614  -5.629  1.00 10.60           H  
ATOM    697 1HB  GLU A  49      17.781  39.741  -6.484  1.00 10.60           H  
ATOM    698 2HB  GLU A  49      17.416  41.045  -7.600  1.00 10.60           H  
ATOM    699 1HG  GLU A  49      19.829  40.979  -5.762  1.00 10.60           H  
ATOM    700 2HG  GLU A  49      19.834  40.484  -7.454  1.00 10.60           H  
ATOM    701  N   LEU A  50      15.053  40.377  -4.989  1.00 10.82           N  
ATOM    702  CA  LEU A  50      13.636  40.054  -5.085  1.00 10.82           C  
ATOM    703  C   LEU A  50      12.880  40.859  -4.037  1.00 10.82           C  
ATOM    704  O   LEU A  50      11.706  41.191  -4.200  1.00 10.82           O  
ATOM    705  CB  LEU A  50      13.424  38.556  -4.870  1.00 10.82           C  
ATOM    706  CG  LEU A  50      14.148  37.655  -5.887  1.00 10.82           C  
ATOM    707  CD1 LEU A  50      13.908  36.192  -5.536  1.00 10.82           C  
ATOM    708  CD2 LEU A  50      13.665  37.984  -7.281  1.00 10.82           C  
ATOM    709  H   LEU A  50      15.626  39.853  -4.327  1.00 10.82           H  
ATOM    710  HA  LEU A  50      13.272  40.332  -6.073  1.00 10.82           H  
ATOM    711 1HB  LEU A  50      13.794  38.293  -3.871  1.00 10.82           H  
ATOM    712 2HB  LEU A  50      12.360  38.338  -4.914  1.00 10.82           H  
ATOM    713  HG  LEU A  50      15.227  37.838  -5.827  1.00 10.82           H  
ATOM    714 1HD1 LEU A  50      14.438  35.549  -6.242  1.00 10.82           H  
ATOM    715 2HD1 LEU A  50      14.276  36.000  -4.538  1.00 10.82           H  
ATOM    716 3HD1 LEU A  50      12.844  35.974  -5.576  1.00 10.82           H  
ATOM    717 1HD2 LEU A  50      14.187  37.355  -8.004  1.00 10.82           H  
ATOM    718 2HD2 LEU A  50      12.592  37.801  -7.349  1.00 10.82           H  
ATOM    719 3HD2 LEU A  50      13.870  39.034  -7.498  1.00 10.82           H  
ATOM    720  N   MET A  51      13.598  41.207  -2.969  1.00 10.95           N  
ATOM    721  CA  MET A  51      13.065  41.983  -1.849  1.00 10.95           C  
ATOM    722  C   MET A  51      13.148  43.489  -2.137  1.00 10.95           C  
ATOM    723  O   MET A  51      12.733  44.316  -1.324  1.00 10.95           O  
ATOM    724  CB  MET A  51      13.895  41.688  -0.614  1.00 10.95           C  
ATOM    725  CG  MET A  51      13.838  40.251  -0.124  1.00 10.95           C  
ATOM    726  SD  MET A  51      15.034  39.936   1.186  1.00 10.95           S  
ATOM    727  CE  MET A  51      14.312  40.830   2.540  1.00 10.95           C  
ATOM    728  H   MET A  51      14.554  40.856  -2.904  1.00 10.95           H  
ATOM    729  HA  MET A  51      12.023  41.714  -1.691  1.00 10.95           H  
ATOM    730 1HB  MET A  51      14.905  41.947  -0.812  1.00 10.95           H  
ATOM    731 2HB  MET A  51      13.556  42.324   0.202  1.00 10.95           H  
ATOM    732 1HG  MET A  51      12.843  40.025   0.256  1.00 10.95           H  
ATOM    733 2HG  MET A  51      14.044  39.567  -0.946  1.00 10.95           H  
ATOM    734 1HE  MET A  51      14.943  40.724   3.421  1.00 10.95           H  
ATOM    735 2HE  MET A  51      14.225  41.884   2.276  1.00 10.95           H  
ATOM    736 3HE  MET A  51      13.321  40.425   2.752  1.00 10.95           H  
ATOM    737  N   LYS A  52      13.719  43.828  -3.287  1.00 11.08           N  
ATOM    738  CA  LYS A  52      13.961  45.197  -3.722  1.00 11.08           C  
ATOM    739  C   LYS A  52      12.694  46.026  -3.754  1.00 11.08           C  
ATOM    740  O   LYS A  52      11.691  45.619  -4.329  1.00 11.08           O  
ATOM    741  CB  LYS A  52      14.592  45.191  -5.117  1.00 11.08           C  
ATOM    742  CG  LYS A  52      15.147  46.536  -5.589  1.00 11.08           C  
ATOM    743  CD  LYS A  52      15.723  46.422  -7.006  1.00 11.08           C  
ATOM    744  CE  LYS A  52      16.872  45.419  -7.048  1.00 11.08           C  
ATOM    745  NZ  LYS A  52      17.559  45.378  -8.374  1.00 11.08           N  
ATOM    746  H   LYS A  52      14.026  43.083  -3.893  1.00 11.08           H  
ATOM    747  HA  LYS A  52      14.653  45.662  -3.022  1.00 11.08           H  
ATOM    748 1HB  LYS A  52      15.413  44.472  -5.131  1.00 11.08           H  
ATOM    749 2HB  LYS A  52      13.856  44.851  -5.846  1.00 11.08           H  
ATOM    750 1HG  LYS A  52      14.346  47.282  -5.594  1.00 11.08           H  
ATOM    751 2HG  LYS A  52      15.927  46.867  -4.907  1.00 11.08           H  
ATOM    752 1HD  LYS A  52      14.939  46.092  -7.688  1.00 11.08           H  
ATOM    753 2HD  LYS A  52      16.083  47.397  -7.334  1.00 11.08           H  
ATOM    754 1HE  LYS A  52      17.603  45.661  -6.279  1.00 11.08           H  
ATOM    755 2HE  LYS A  52      16.464  44.431  -6.847  1.00 11.08           H  
ATOM    756 1HZ  LYS A  52      18.291  44.652  -8.322  1.00 11.08           H  
ATOM    757 2HZ  LYS A  52      16.901  45.125  -9.091  1.00 11.08           H  
ATOM    758 3HZ  LYS A  52      17.971  46.268  -8.591  1.00 11.08           H  
ATOM    759  N   CYS A  53      12.768  47.215  -3.158  1.00 11.23           N  
ATOM    760  CA  CYS A  53      11.664  48.166  -3.096  1.00 11.23           C  
ATOM    761  C   CYS A  53      11.223  48.663  -4.480  1.00 11.23           C  
ATOM    762  O   CYS A  53      12.015  49.308  -5.175  1.00 11.23           O  
ATOM    763  CB  CYS A  53      12.103  49.362  -2.251  1.00 11.23           C  
ATOM    764  SG  CYS A  53      10.957  50.751  -2.195  1.00 11.23           S  
ATOM    765  H   CYS A  53      13.638  47.455  -2.708  1.00 11.23           H  
ATOM    766  HA  CYS A  53      10.837  47.681  -2.587  1.00 11.23           H  
ATOM    767 1HB  CYS A  53      12.276  49.030  -1.227  1.00 11.23           H  
ATOM    768 2HB  CYS A  53      13.053  49.734  -2.633  1.00 11.23           H  
ATOM    769  N   PRO A  54       9.990  48.337  -4.938  1.00 11.35           N  
ATOM    770  CA  PRO A  54       9.377  48.748  -6.190  1.00 11.35           C  
ATOM    771  C   PRO A  54       8.643  50.057  -5.981  1.00 11.35           C  
ATOM    772  O   PRO A  54       8.277  50.335  -4.852  1.00 11.35           O  
ATOM    773  CB  PRO A  54       8.398  47.611  -6.449  1.00 11.35           C  
ATOM    774  CG  PRO A  54       7.893  47.273  -5.064  1.00 11.35           C  
ATOM    775  CD  PRO A  54       9.092  47.447  -4.145  1.00 11.35           C  
ATOM    776  HA  PRO A  54      10.144  48.831  -6.975  1.00 11.35           H  
ATOM    777 1HB  PRO A  54       7.612  47.931  -7.129  1.00 11.35           H  
ATOM    778 2HB  PRO A  54       8.918  46.770  -6.930  1.00 11.35           H  
ATOM    779 1HG  PRO A  54       7.062  47.945  -4.798  1.00 11.35           H  
ATOM    780 2HG  PRO A  54       7.493  46.248  -5.048  1.00 11.35           H  
ATOM    781 1HD  PRO A  54       8.754  47.951  -3.231  1.00 11.35           H  
ATOM    782 2HD  PRO A  54       9.533  46.470  -3.947  1.00 11.35           H  
ATOM    783  N   VAL A  55       8.256  50.739  -7.070  1.00 11.40           N  
ATOM    784  CA  VAL A  55       7.283  51.850  -7.021  1.00 11.40           C  
ATOM    785  C   VAL A  55       7.701  53.064  -6.146  1.00 11.40           C  
ATOM    786  O   VAL A  55       8.049  52.901  -4.991  1.00 11.40           O  
ATOM    787  CB  VAL A  55       5.919  51.284  -6.536  1.00 11.40           C  
ATOM    788  CG1 VAL A  55       4.909  52.367  -6.346  1.00 11.40           C  
ATOM    789  CG2 VAL A  55       5.413  50.307  -7.565  1.00 11.40           C  
ATOM    790  H   VAL A  55       8.629  50.464  -7.969  1.00 11.40           H  
ATOM    791  HA  VAL A  55       7.127  52.157  -8.047  1.00 11.40           H  
ATOM    792  HB  VAL A  55       6.040  50.784  -5.582  1.00 11.40           H  
ATOM    793 1HG1 VAL A  55       3.970  51.928  -6.009  1.00 11.40           H  
ATOM    794 2HG1 VAL A  55       5.262  53.029  -5.613  1.00 11.40           H  
ATOM    795 3HG1 VAL A  55       4.745  52.892  -7.280  1.00 11.40           H  
ATOM    796 1HG2 VAL A  55       4.461  49.894  -7.233  1.00 11.40           H  
ATOM    797 2HG2 VAL A  55       5.274  50.821  -8.515  1.00 11.40           H  
ATOM    798 3HG2 VAL A  55       6.121  49.508  -7.694  1.00 11.40           H  
ATOM    799  N   PRO A  56       7.665  54.315  -6.643  1.00 11.30           N  
ATOM    800  CA  PRO A  56       8.001  55.521  -5.880  1.00 11.30           C  
ATOM    801  C   PRO A  56       7.330  55.629  -4.495  1.00 11.30           C  
ATOM    802  O   PRO A  56       7.921  56.164  -3.558  1.00 11.30           O  
ATOM    803  CB  PRO A  56       7.501  56.622  -6.818  1.00 11.30           C  
ATOM    804  CG  PRO A  56       7.665  56.036  -8.203  1.00 11.30           C  
ATOM    805  CD  PRO A  56       7.312  54.574  -8.058  1.00 11.30           C  
ATOM    806  HA  PRO A  56       9.095  55.576  -5.774  1.00 11.30           H  
ATOM    807 1HB  PRO A  56       6.455  56.872  -6.577  1.00 11.30           H  
ATOM    808 2HB  PRO A  56       8.089  57.537  -6.667  1.00 11.30           H  
ATOM    809 1HG  PRO A  56       7.010  56.562  -8.913  1.00 11.30           H  
ATOM    810 2HG  PRO A  56       8.697  56.186  -8.554  1.00 11.30           H  
ATOM    811 1HD  PRO A  56       6.245  54.415  -8.247  1.00 11.30           H  
ATOM    812 2HD  PRO A  56       7.959  54.010  -8.745  1.00 11.30           H  
ATOM    813  N   GLY A  57       6.101  55.115  -4.361  1.00 11.05           N  
ATOM    814  CA  GLY A  57       5.365  55.134  -3.092  1.00 11.05           C  
ATOM    815  C   GLY A  57       5.595  53.862  -2.252  1.00 11.05           C  
ATOM    816  O   GLY A  57       5.030  53.715  -1.173  1.00 11.05           O  
ATOM    817  H   GLY A  57       5.658  54.701  -5.163  1.00 11.05           H  
ATOM    818 1HA  GLY A  57       5.665  56.008  -2.513  1.00 11.05           H  
ATOM    819 2HA  GLY A  57       4.301  55.243  -3.297  1.00 11.05           H  
ATOM    820  N   CYS A  58       6.417  52.964  -2.781  1.00 10.69           N  
ATOM    821  CA  CYS A  58       6.821  51.654  -2.263  1.00 10.69           C  
ATOM    822  C   CYS A  58       5.955  51.071  -1.143  1.00 10.69           C  
ATOM    823  O   CYS A  58       4.801  50.691  -1.370  1.00 10.69           O  
ATOM    824  CB  CYS A  58       8.274  51.781  -1.826  1.00 10.69           C  
ATOM    825  SG  CYS A  58       9.172  50.253  -1.361  1.00 10.69           S  
ATOM    826  H   CYS A  58       6.860  53.197  -3.659  1.00 10.69           H  
ATOM    827  HA  CYS A  58       6.787  50.959  -3.098  1.00 10.69           H  
ATOM    828 1HB  CYS A  58       8.816  52.231  -2.660  1.00 10.69           H  
ATOM    829 2HB  CYS A  58       8.348  52.490  -1.005  1.00 10.69           H  
ATOM    830  N   VAL A  59       6.536  50.951   0.064  1.00 10.30           N  
ATOM    831  CA  VAL A  59       5.903  50.432   1.289  1.00 10.30           C  
ATOM    832  C   VAL A  59       5.484  48.956   1.234  1.00 10.30           C  
ATOM    833  O   VAL A  59       5.957  48.143   2.028  1.00 10.30           O  
ATOM    834  CB  VAL A  59       4.685  51.297   1.682  1.00 10.30           C  
ATOM    835  CG1 VAL A  59       3.932  50.665   2.862  1.00 10.30           C  
ATOM    836  CG2 VAL A  59       5.173  52.685   2.054  1.00 10.30           C  
ATOM    837  H   VAL A  59       7.492  51.260   0.143  1.00 10.30           H  
ATOM    838  HA  VAL A  59       6.633  50.534   2.092  1.00 10.30           H  
ATOM    839  HB  VAL A  59       3.994  51.364   0.847  1.00 10.30           H  
ATOM    840 1HG1 VAL A  59       3.080  51.292   3.121  1.00 10.30           H  
ATOM    841 2HG1 VAL A  59       3.574  49.672   2.596  1.00 10.30           H  
ATOM    842 3HG1 VAL A  59       4.599  50.589   3.718  1.00 10.30           H  
ATOM    843 1HG2 VAL A  59       4.321  53.308   2.323  1.00 10.30           H  
ATOM    844 2HG2 VAL A  59       5.856  52.617   2.898  1.00 10.30           H  
ATOM    845 3HG2 VAL A  59       5.689  53.130   1.206  1.00 10.30           H  
ATOM    846  N   GLY A  60       4.586  48.622   0.316  1.00  9.93           N  
ATOM    847  CA  GLY A  60       4.067  47.272   0.165  1.00  9.93           C  
ATOM    848  C   GLY A  60       2.557  47.253   0.363  1.00  9.93           C  
ATOM    849  O   GLY A  60       2.068  47.282   1.493  1.00  9.93           O  
ATOM    850  H   GLY A  60       4.275  49.355  -0.313  1.00  9.93           H  
ATOM    851 1HA  GLY A  60       4.313  46.899  -0.829  1.00  9.93           H  
ATOM    852 2HA  GLY A  60       4.543  46.609   0.886  1.00  9.93           H  
TER     853
ENDMDL

