REMARK ID 643920 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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       4.859   0.767   1.204  1.00  3.30           N  
ATOM      2  CA  ASP A   1       4.142   1.412   0.112  1.00  3.30           C  
ATOM      3  C   ASP A   1       3.871   2.874   0.417  1.00  3.30           C  
ATOM      4  O   ASP A   1       3.621   3.249   1.562  1.00  3.30           O  
ATOM      5  CB  ASP A   1       2.811   0.710  -0.161  1.00  3.30           C  
ATOM      6  CG  ASP A   1       2.964  -0.693  -0.759  1.00  3.30           C  
ATOM      7  OD1 ASP A   1       4.008  -0.993  -1.295  1.00  3.30           O  
ATOM      8  OD2 ASP A   1       2.024  -1.448  -0.675  1.00  3.30           O  
ATOM      9 1H   ASP A   1       5.628   0.228   0.830  1.00  3.30           H  
ATOM     10 2H   ASP A   1       5.217   1.471   1.832  1.00  3.30           H  
ATOM     11 3H   ASP A   1       4.233   0.155   1.706  1.00  3.30           H  
ATOM     12  HA  ASP A   1       4.757   1.359  -0.787  1.00  3.30           H  
ATOM     13 1HB  ASP A   1       2.253   0.629   0.771  1.00  3.30           H  
ATOM     14 2HB  ASP A   1       2.218   1.325  -0.841  1.00  3.30           H  
ATOM     15  N   LEU A   2       3.910   3.698  -0.618  1.00  3.10           N  
ATOM     16  CA  LEU A   2       3.633   5.120  -0.455  1.00  3.10           C  
ATOM     17  C   LEU A   2       2.132   5.344  -0.402  1.00  3.10           C  
ATOM     18  O   LEU A   2       1.389   4.683  -1.124  1.00  3.10           O  
ATOM     19  CB  LEU A   2       4.218   5.896  -1.638  1.00  3.10           C  
ATOM     20  CG  LEU A   2       5.737   5.829  -1.786  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       6.133   6.494  -3.075  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       6.384   6.531  -0.606  1.00  3.10           C  
ATOM     23  H   LEU A   2       4.128   3.343  -1.537  1.00  3.10           H  
ATOM     24  HA  LEU A   2       4.077   5.469   0.473  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       3.774   5.516  -2.555  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       3.940   6.945  -1.530  1.00  3.10           H  
ATOM     27  HG  LEU A   2       6.066   4.791  -1.820  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       7.217   6.456  -3.194  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       5.659   5.975  -3.905  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       5.807   7.512  -3.056  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       7.469   6.495  -0.708  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       6.056   7.572  -0.582  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       6.088   6.037   0.320  1.00  3.10           H  
ATOM     34  N   LYS A   3       1.703   6.280   0.444  1.00  2.94           N  
ATOM     35  CA  LYS A   3       0.288   6.632   0.559  1.00  2.94           C  
ATOM     36  C   LYS A   3       0.093   8.132   0.461  1.00  2.94           C  
ATOM     37  O   LYS A   3       0.972   8.906   0.830  1.00  2.94           O  
ATOM     38  CB  LYS A   3      -0.298   6.125   1.882  1.00  2.94           C  
ATOM     39  CG  LYS A   3      -0.239   4.603   2.064  1.00  2.94           C  
ATOM     40  CD  LYS A   3      -1.183   3.906   1.083  1.00  2.94           C  
ATOM     41  CE  LYS A   3      -1.185   2.400   1.255  1.00  2.94           C  
ATOM     42  NZ  LYS A   3      -2.018   1.727   0.207  1.00  2.94           N  
ATOM     43  H   LYS A   3       2.374   6.764   1.019  1.00  2.94           H  
ATOM     44  HA  LYS A   3      -0.258   6.170  -0.265  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       0.238   6.583   2.714  1.00  2.94           H  
ATOM     46 2HB  LYS A   3      -1.342   6.435   1.958  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       0.778   4.242   1.901  1.00  2.94           H  
ATOM     48 2HG  LYS A   3      -0.533   4.348   3.081  1.00  2.94           H  
ATOM     49 1HD  LYS A   3      -2.195   4.276   1.236  1.00  2.94           H  
ATOM     50 2HD  LYS A   3      -0.888   4.142   0.058  1.00  2.94           H  
ATOM     51 1HE  LYS A   3      -0.161   2.032   1.184  1.00  2.94           H  
ATOM     52 2HE  LYS A   3      -1.584   2.152   2.237  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3      -1.995   0.728   0.348  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3      -2.974   2.054   0.263  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3      -1.637   1.945  -0.710  1.00  2.94           H  
ATOM     56  N   CYS A   4      -1.070   8.535  -0.015  1.00  2.84           N  
ATOM     57  CA  CYS A   4      -1.433   9.940  -0.114  1.00  2.84           C  
ATOM     58  C   CYS A   4      -1.741  10.573   1.245  1.00  2.84           C  
ATOM     59  O   CYS A   4      -2.615  10.080   1.959  1.00  2.84           O  
ATOM     60  CB  CYS A   4      -2.646  10.106  -1.005  1.00  2.84           C  
ATOM     61  SG  CYS A   4      -3.219  11.810  -1.118  1.00  2.84           S  
ATOM     62  H   CYS A   4      -1.731   7.836  -0.322  1.00  2.84           H  
ATOM     63  HA  CYS A   4      -0.603  10.455  -0.583  1.00  2.84           H  
ATOM     64 1HB  CYS A   4      -2.426   9.747  -2.007  1.00  2.84           H  
ATOM     65 2HB  CYS A   4      -3.438   9.494  -0.610  1.00  2.84           H  
ATOM     66  N   PRO A   5      -1.045  11.668   1.645  1.00  2.78           N  
ATOM     67  CA  PRO A   5      -1.231  12.408   2.889  1.00  2.78           C  
ATOM     68  C   PRO A   5      -2.423  13.380   2.878  1.00  2.78           C  
ATOM     69  O   PRO A   5      -2.783  13.936   3.916  1.00  2.78           O  
ATOM     70  CB  PRO A   5       0.085  13.184   2.994  1.00  2.78           C  
ATOM     71  CG  PRO A   5       0.479  13.440   1.556  1.00  2.78           C  
ATOM     72  CD  PRO A   5       0.039  12.211   0.802  1.00  2.78           C  
ATOM     73  HA  PRO A   5      -1.328  11.687   3.714  1.00  2.78           H  
ATOM     74 1HB  PRO A   5      -0.075  14.108   3.567  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       0.828  12.587   3.541  1.00  2.78           H  
ATOM     76 1HG  PRO A   5      -0.009  14.358   1.186  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       1.566  13.611   1.473  1.00  2.78           H  
ATOM     78 1HD  PRO A   5      -0.350  12.536  -0.173  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       0.878  11.497   0.725  1.00  2.78           H  
ATOM     80  N   THR A   6      -2.993  13.627   1.704  1.00  2.76           N  
ATOM     81  CA  THR A   6      -4.055  14.617   1.559  1.00  2.76           C  
ATOM     82  C   THR A   6      -5.423  14.014   1.938  1.00  2.76           C  
ATOM     83  O   THR A   6      -5.778  12.935   1.453  1.00  2.76           O  
ATOM     84  CB  THR A   6      -4.097  15.184   0.116  1.00  2.76           C  
ATOM     85  OG1 THR A   6      -2.847  15.820  -0.190  1.00  2.76           O  
ATOM     86  CG2 THR A   6      -5.202  16.203  -0.041  1.00  2.76           C  
ATOM     87  H   THR A   6      -2.685  13.129   0.884  1.00  2.76           H  
ATOM     88  HA  THR A   6      -3.802  15.450   2.197  1.00  2.76           H  
ATOM     89  HB  THR A   6      -4.277  14.395  -0.582  1.00  2.76           H  
ATOM     90  HG1 THR A   6      -2.143  15.171  -0.209  1.00  2.76           H  
ATOM     91 1HG2 THR A   6      -5.201  16.576  -1.051  1.00  2.76           H  
ATOM     92 2HG2 THR A   6      -6.162  15.743   0.169  1.00  2.76           H  
ATOM     93 3HG2 THR A   6      -5.039  17.030   0.644  1.00  2.76           H  
ATOM     94  N   PRO A   7      -6.207  14.654   2.824  1.00  2.76           N  
ATOM     95  CA  PRO A   7      -7.524  14.205   3.211  1.00  2.76           C  
ATOM     96  C   PRO A   7      -8.378  13.990   1.982  1.00  2.76           C  
ATOM     97  O   PRO A   7      -8.335  14.781   1.040  1.00  2.76           O  
ATOM     98  CB  PRO A   7      -8.035  15.365   4.067  1.00  2.76           C  
ATOM     99  CG  PRO A   7      -6.782  15.982   4.643  1.00  2.76           C  
ATOM    100  CD  PRO A   7      -5.753  15.875   3.544  1.00  2.76           C  
ATOM    101  HA  PRO A   7      -7.431  13.278   3.801  1.00  2.76           H  
ATOM    102 1HB  PRO A   7      -8.606  16.065   3.438  1.00  2.76           H  
ATOM    103 2HB  PRO A   7      -8.728  14.991   4.836  1.00  2.76           H  
ATOM    104 1HG  PRO A   7      -6.973  17.021   4.951  1.00  2.76           H  
ATOM    105 2HG  PRO A   7      -6.475  15.437   5.551  1.00  2.76           H  
ATOM    106 1HD  PRO A   7      -5.777  16.761   2.898  1.00  2.76           H  
ATOM    107 2HD  PRO A   7      -4.782  15.719   4.041  1.00  2.76           H  
ATOM    108  N   GLY A   8      -9.163  12.926   2.003  1.00  2.76           N  
ATOM    109  CA  GLY A   8     -10.021  12.569   0.882  1.00  2.76           C  
ATOM    110  C   GLY A   8      -9.385  11.512  -0.027  1.00  2.76           C  
ATOM    111  O   GLY A   8     -10.081  10.903  -0.844  1.00  2.76           O  
ATOM    112  H   GLY A   8      -9.156  12.325   2.815  1.00  2.76           H  
ATOM    113 1HA  GLY A   8     -10.969  12.194   1.265  1.00  2.76           H  
ATOM    114 2HA  GLY A   8     -10.244  13.462   0.298  1.00  2.76           H  
ATOM    115  N   CYS A   9      -8.084  11.255   0.129  1.00  2.72           N  
ATOM    116  CA  CYS A   9      -7.446  10.239  -0.699  1.00  2.72           C  
ATOM    117  C   CYS A   9      -7.734   8.800  -0.293  1.00  2.72           C  
ATOM    118  O   CYS A   9      -7.906   8.474   0.881  1.00  2.72           O  
ATOM    119  CB  CYS A   9      -5.936  10.372  -0.737  1.00  2.72           C  
ATOM    120  SG  CYS A   9      -5.264  11.777  -1.615  1.00  2.72           S  
ATOM    121  H   CYS A   9      -7.513  11.794   0.787  1.00  2.72           H  
ATOM    122  HA  CYS A   9      -7.809  10.377  -1.713  1.00  2.72           H  
ATOM    123 1HB  CYS A   9      -5.554  10.403   0.288  1.00  2.72           H  
ATOM    124 2HB  CYS A   9      -5.552   9.479  -1.214  1.00  2.72           H  
ATOM    125  N   ASP A  10      -7.707   7.933  -1.303  1.00  2.64           N  
ATOM    126  CA  ASP A  10      -7.865   6.483  -1.184  1.00  2.64           C  
ATOM    127  C   ASP A  10      -6.567   5.694  -0.991  1.00  2.64           C  
ATOM    128  O   ASP A  10      -6.571   4.465  -1.028  1.00  2.64           O  
ATOM    129  CB  ASP A  10      -8.501   5.955  -2.458  1.00  2.64           C  
ATOM    130  CG  ASP A  10      -7.600   6.227  -3.681  1.00  2.64           C  
ATOM    131  OD1 ASP A  10      -6.647   7.016  -3.560  1.00  2.64           O  
ATOM    132  OD2 ASP A  10      -7.854   5.680  -4.736  1.00  2.64           O  
ATOM    133  H   ASP A  10      -7.588   8.313  -2.228  1.00  2.64           H  
ATOM    134  HA  ASP A  10      -8.519   6.283  -0.335  1.00  2.64           H  
ATOM    135 1HB  ASP A  10      -8.658   4.880  -2.367  1.00  2.64           H  
ATOM    136 2HB  ASP A  10      -9.477   6.424  -2.609  1.00  2.64           H  
ATOM    137  N   GLY A  11      -5.456   6.393  -0.815  1.00  2.54           N  
ATOM    138  CA  GLY A  11      -4.159   5.742  -0.669  1.00  2.54           C  
ATOM    139  C   GLY A  11      -3.463   5.434  -2.009  1.00  2.54           C  
ATOM    140  O   GLY A  11      -2.432   4.759  -2.020  1.00  2.54           O  
ATOM    141  H   GLY A  11      -5.519   7.397  -0.790  1.00  2.54           H  
ATOM    142 1HA  GLY A  11      -3.513   6.378  -0.067  1.00  2.54           H  
ATOM    143 2HA  GLY A  11      -4.290   4.817  -0.110  1.00  2.54           H  
ATOM    144  N   SER A  12      -4.018   5.917  -3.128  1.00  2.48           N  
ATOM    145  CA  SER A  12      -3.450   5.696  -4.461  1.00  2.48           C  
ATOM    146  C   SER A  12      -2.122   6.427  -4.697  1.00  2.48           C  
ATOM    147  O   SER A  12      -1.730   7.299  -3.912  1.00  2.48           O  
ATOM    148  CB  SER A  12      -4.468   6.089  -5.519  1.00  2.48           C  
ATOM    149  OG  SER A  12      -4.778   7.459  -5.440  1.00  2.48           O  
ATOM    150  H   SER A  12      -4.905   6.430  -3.083  1.00  2.48           H  
ATOM    151  HA  SER A  12      -3.264   4.627  -4.565  1.00  2.48           H  
ATOM    152 1HB  SER A  12      -4.065   5.868  -6.502  1.00  2.48           H  
ATOM    153 2HB  SER A  12      -5.371   5.498  -5.397  1.00  2.48           H  
ATOM    154  HG  SER A  12      -5.413   7.497  -4.702  1.00  2.48           H  
ATOM    155  N   GLY A  13      -1.434   6.027  -5.779  1.00  2.47           N  
ATOM    156  CA  GLY A  13      -0.135   6.572  -6.166  1.00  2.47           C  
ATOM    157  C   GLY A  13      -0.173   7.993  -6.722  1.00  2.47           C  
ATOM    158  O   GLY A  13      -1.199   8.473  -7.202  1.00  2.47           O  
ATOM    159  H   GLY A  13      -1.838   5.306  -6.358  1.00  2.47           H  
ATOM    160 1HA  GLY A  13       0.526   6.546  -5.300  1.00  2.47           H  
ATOM    161 2HA  GLY A  13       0.312   5.914  -6.912  1.00  2.47           H  
ATOM    162  N   HIS A  14       0.991   8.628  -6.654  1.00  2.52           N  
ATOM    163  CA  HIS A  14       1.258   9.992  -7.106  1.00  2.52           C  
ATOM    164  C   HIS A  14       1.652  10.130  -8.559  1.00  2.52           C  
ATOM    165  O   HIS A  14       1.963   9.149  -9.239  1.00  2.52           O  
ATOM    166  CB  HIS A  14       2.386  10.595  -6.268  1.00  2.52           C  
ATOM    167  CG  HIS A  14       3.719   9.932  -6.402  1.00  2.52           C  
ATOM    168  ND1 HIS A  14       3.959   8.624  -6.014  1.00  2.52           N  
ATOM    169  CD2 HIS A  14       4.886  10.413  -6.841  1.00  2.52           C  
ATOM    170  CE1 HIS A  14       5.234   8.338  -6.214  1.00  2.52           C  
ATOM    171  NE2 HIS A  14       5.834   9.419  -6.689  1.00  2.52           N  
ATOM    172  H   HIS A  14       1.760   8.122  -6.244  1.00  2.52           H  
ATOM    173  HA  HIS A  14       0.365  10.598  -6.956  1.00  2.52           H  
ATOM    174 1HB  HIS A  14       2.504  11.651  -6.522  1.00  2.52           H  
ATOM    175 2HB  HIS A  14       2.134  10.548  -5.249  1.00  2.52           H  
ATOM    176  HD1 HIS A  14       3.298   7.987  -5.616  1.00  2.52           H  
ATOM    177  HD2 HIS A  14       5.174  11.385  -7.217  1.00  2.52           H  
ATOM    178  HE1 HIS A  14       5.628   7.355  -5.972  1.00  2.52           H  
ATOM    179  N   ILE A  15       1.700  11.378  -9.019  1.00  2.64           N  
ATOM    180  CA  ILE A  15       2.258  11.650 -10.331  1.00  2.64           C  
ATOM    181  C   ILE A  15       3.760  11.500 -10.177  1.00  2.64           C  
ATOM    182  O   ILE A  15       4.368  12.156  -9.329  1.00  2.64           O  
ATOM    183  CB  ILE A  15       1.934  13.070 -10.808  1.00  2.64           C  
ATOM    184  CG1 ILE A  15       0.442  13.248 -10.968  1.00  2.64           C  
ATOM    185  CG2 ILE A  15       2.647  13.359 -12.111  1.00  2.64           C  
ATOM    186  CD1 ILE A  15       0.057  14.678 -11.205  1.00  2.64           C  
ATOM    187  H   ILE A  15       1.370  12.142  -8.429  1.00  2.64           H  
ATOM    188  HA  ILE A  15       1.891  10.918 -11.050  1.00  2.64           H  
ATOM    189  HB  ILE A  15       2.268  13.781 -10.059  1.00  2.64           H  
ATOM    190 1HG1 ILE A  15       0.101  12.650 -11.811  1.00  2.64           H  
ATOM    191 2HG1 ILE A  15      -0.060  12.900 -10.065  1.00  2.64           H  
ATOM    192 1HG2 ILE A  15       2.424  14.375 -12.430  1.00  2.64           H  
ATOM    193 2HG2 ILE A  15       3.724  13.254 -11.973  1.00  2.64           H  
ATOM    194 3HG2 ILE A  15       2.311  12.657 -12.873  1.00  2.64           H  
ATOM    195 1HD1 ILE A  15      -1.003  14.752 -11.321  1.00  2.64           H  
ATOM    196 2HD1 ILE A  15       0.372  15.287 -10.362  1.00  2.64           H  
ATOM    197 3HD1 ILE A  15       0.540  15.037 -12.110  1.00  2.64           H  
ATOM    198  N   THR A  16       4.375  10.661 -10.996  1.00  2.79           N  
ATOM    199  CA  THR A  16       5.792  10.330 -10.838  1.00  2.79           C  
ATOM    200  C   THR A  16       6.793  11.393 -11.291  1.00  2.79           C  
ATOM    201  O   THR A  16       7.561  11.190 -12.233  1.00  2.79           O  
ATOM    202  CB  THR A  16       6.086   9.005 -11.539  1.00  2.79           C  
ATOM    203  OG1 THR A  16       5.665   9.086 -12.907  1.00  2.79           O  
ATOM    204  CG2 THR A  16       5.331   7.884 -10.826  1.00  2.79           C  
ATOM    205  H   THR A  16       3.833  10.190 -11.707  1.00  2.79           H  
ATOM    206  HA  THR A  16       5.964  10.169  -9.772  1.00  2.79           H  
ATOM    207  HB  THR A  16       7.156   8.803 -11.508  1.00  2.79           H  
ATOM    208  HG1 THR A  16       6.117   9.822 -13.332  1.00  2.79           H  
ATOM    209 1HG2 THR A  16       5.533   6.934 -11.318  1.00  2.79           H  
ATOM    210 2HG2 THR A  16       5.656   7.833  -9.784  1.00  2.79           H  
ATOM    211 3HG2 THR A  16       4.259   8.090 -10.856  1.00  2.79           H  
ATOM    212  N   GLY A  17       6.790  12.503 -10.570  1.00  2.95           N  
ATOM    213  CA  GLY A  17       7.647  13.658 -10.799  1.00  2.95           C  
ATOM    214  C   GLY A  17       6.832  14.812 -11.386  1.00  2.95           C  
ATOM    215  O   GLY A  17       5.937  14.566 -12.191  1.00  2.95           O  
ATOM    216  H   GLY A  17       6.098  12.539  -9.826  1.00  2.95           H  
ATOM    217 1HA  GLY A  17       8.111  13.925  -9.857  1.00  2.95           H  
ATOM    218 2HA  GLY A  17       8.449  13.389 -11.485  1.00  2.95           H  
ATOM    219  N   ASN A  18       7.154  16.077 -11.043  1.00  3.09           N  
ATOM    220  CA  ASN A  18       8.226  16.500 -10.124  1.00  3.09           C  
ATOM    221  C   ASN A  18       7.922  16.241  -8.643  1.00  3.09           C  
ATOM    222  O   ASN A  18       8.821  16.109  -7.809  1.00  3.09           O  
ATOM    223  CB  ASN A  18       8.502  17.976 -10.329  1.00  3.09           C  
ATOM    224  CG  ASN A  18       9.186  18.248 -11.638  1.00  3.09           C  
ATOM    225  OD1 ASN A  18       9.842  17.364 -12.205  1.00  3.09           O  
ATOM    226  ND2 ASN A  18       9.039  19.448 -12.135  1.00  3.09           N  
ATOM    227  H   ASN A  18       6.619  16.815 -11.475  1.00  3.09           H  
ATOM    228  HA  ASN A  18       9.133  15.948 -10.375  1.00  3.09           H  
ATOM    229 1HB  ASN A  18       7.562  18.530 -10.298  1.00  3.09           H  
ATOM    230 2HB  ASN A  18       9.127  18.349  -9.516  1.00  3.09           H  
ATOM    231 1HD2 ASN A  18       9.470  19.684 -13.006  1.00  3.09           H  
ATOM    232 2HD2 ASN A  18       8.498  20.129 -11.645  1.00  3.09           H  
ATOM    233  N   TYR A  19       6.648  16.132  -8.315  1.00  3.20           N  
ATOM    234  CA  TYR A  19       6.224  16.011  -6.927  1.00  3.20           C  
ATOM    235  C   TYR A  19       6.238  14.570  -6.411  1.00  3.20           C  
ATOM    236  O   TYR A  19       5.210  13.952  -6.093  1.00  3.20           O  
ATOM    237  CB  TYR A  19       4.879  16.675  -6.833  1.00  3.20           C  
ATOM    238  CG  TYR A  19       5.043  18.137  -7.088  1.00  3.20           C  
ATOM    239  CD1 TYR A  19       4.934  18.615  -8.386  1.00  3.20           C  
ATOM    240  CD2 TYR A  19       5.299  18.997  -6.055  1.00  3.20           C  
ATOM    241  CE1 TYR A  19       5.106  19.962  -8.637  1.00  3.20           C  
ATOM    242  CE2 TYR A  19       5.464  20.343  -6.295  1.00  3.20           C  
ATOM    243  CZ  TYR A  19       5.371  20.829  -7.581  1.00  3.20           C  
ATOM    244  OH  TYR A  19       5.540  22.176  -7.819  1.00  3.20           O  
ATOM    245  H   TYR A  19       5.950  16.188  -9.043  1.00  3.20           H  
ATOM    246  HA  TYR A  19       6.913  16.578  -6.315  1.00  3.20           H  
ATOM    247 1HB  TYR A  19       4.229  16.269  -7.589  1.00  3.20           H  
ATOM    248 2HB  TYR A  19       4.436  16.525  -5.846  1.00  3.20           H  
ATOM    249  HD1 TYR A  19       4.730  17.925  -9.206  1.00  3.20           H  
ATOM    250  HD2 TYR A  19       5.374  18.615  -5.051  1.00  3.20           H  
ATOM    251  HE1 TYR A  19       5.028  20.342  -9.655  1.00  3.20           H  
ATOM    252  HE2 TYR A  19       5.669  21.022  -5.468  1.00  3.20           H  
ATOM    253  HH  TYR A  19       5.439  22.352  -8.757  1.00  3.20           H  
ATOM    254  N   ALA A  20       7.466  14.079  -6.299  1.00  3.26           N  
ATOM    255  CA  ALA A  20       7.752  12.713  -5.913  1.00  3.26           C  
ATOM    256  C   ALA A  20       7.175  12.395  -4.549  1.00  3.26           C  
ATOM    257  O   ALA A  20       7.166  13.238  -3.649  1.00  3.26           O  
ATOM    258  CB  ALA A  20       9.249  12.487  -5.897  1.00  3.26           C  
ATOM    259  H   ALA A  20       8.225  14.698  -6.579  1.00  3.26           H  
ATOM    260  HA  ALA A  20       7.306  12.049  -6.645  1.00  3.26           H  
ATOM    261 1HB  ALA A  20       9.453  11.450  -5.627  1.00  3.26           H  
ATOM    262 2HB  ALA A  20       9.653  12.694  -6.888  1.00  3.26           H  
ATOM    263 3HB  ALA A  20       9.712  13.149  -5.167  1.00  3.26           H  
ATOM    264  N   SER A  21       6.671  11.169  -4.429  1.00  3.26           N  
ATOM    265  CA  SER A  21       6.089  10.616  -3.213  1.00  3.26           C  
ATOM    266  C   SER A  21       5.002  11.488  -2.594  1.00  3.26           C  
ATOM    267  O   SER A  21       4.852  11.506  -1.375  1.00  3.26           O  
ATOM    268  CB  SER A  21       7.174  10.360  -2.187  1.00  3.26           C  
ATOM    269  OG  SER A  21       8.123   9.448  -2.673  1.00  3.26           O  
ATOM    270  H   SER A  21       6.672  10.562  -5.247  1.00  3.26           H  
ATOM    271  HA  SER A  21       5.628   9.671  -3.476  1.00  3.26           H  
ATOM    272 1HB  SER A  21       7.663  11.296  -1.927  1.00  3.26           H  
ATOM    273 2HB  SER A  21       6.723   9.968  -1.278  1.00  3.26           H  
ATOM    274  HG  SER A  21       7.642   8.636  -2.854  1.00  3.26           H  
ATOM    275  N   HIS A  22       4.198  12.150  -3.435  1.00  3.21           N  
ATOM    276  CA  HIS A  22       3.097  13.005  -2.982  1.00  3.21           C  
ATOM    277  C   HIS A  22       3.524  14.199  -2.150  1.00  3.21           C  
ATOM    278  O   HIS A  22       2.756  14.656  -1.302  1.00  3.21           O  
ATOM    279  CB  HIS A  22       2.037  12.268  -2.129  1.00  3.21           C  
ATOM    280  CG  HIS A  22       1.152  11.260  -2.792  1.00  3.21           C  
ATOM    281  ND1 HIS A  22       0.168  11.638  -3.668  1.00  3.21           N  
ATOM    282  CD2 HIS A  22       1.053   9.905  -2.676  1.00  3.21           C  
ATOM    283  CE1 HIS A  22      -0.516  10.575  -4.056  1.00  3.21           C  
ATOM    284  NE2 HIS A  22      -0.003   9.512  -3.475  1.00  3.21           N  
ATOM    285  H   HIS A  22       4.420  12.147  -4.429  1.00  3.21           H  
ATOM    286  HA  HIS A  22       2.590  13.408  -3.861  1.00  3.21           H  
ATOM    287 1HB  HIS A  22       2.497  11.789  -1.275  1.00  3.21           H  
ATOM    288 2HB  HIS A  22       1.379  13.026  -1.725  1.00  3.21           H  
ATOM    289  HD2 HIS A  22       1.670   9.256  -2.048  1.00  3.21           H  
ATOM    290  HE1 HIS A  22      -1.368  10.567  -4.742  1.00  3.21           H  
ATOM    291  HE2 HIS A  22      -0.378   8.556  -3.607  1.00  3.21           H  
ATOM    292  N   ARG A  23       4.708  14.746  -2.390  1.00  3.09           N  
ATOM    293  CA  ARG A  23       5.030  15.968  -1.681  1.00  3.09           C  
ATOM    294  C   ARG A  23       4.103  17.062  -2.222  1.00  3.09           C  
ATOM    295  O   ARG A  23       3.711  17.031  -3.395  1.00  3.09           O  
ATOM    296  CB  ARG A  23       6.506  16.316  -1.814  1.00  3.09           C  
ATOM    297  CG  ARG A  23       6.961  16.736  -3.174  1.00  3.09           C  
ATOM    298  CD  ARG A  23       8.431  16.978  -3.214  1.00  3.09           C  
ATOM    299  NE  ARG A  23       8.887  17.314  -4.556  1.00  3.09           N  
ATOM    300  CZ  ARG A  23       8.907  18.553  -5.084  1.00  3.09           C  
ATOM    301  NH1 ARG A  23       8.514  19.587  -4.375  1.00  3.09           N  
ATOM    302  NH2 ARG A  23       9.325  18.719  -6.319  1.00  3.09           N  
ATOM    303  H   ARG A  23       5.378  14.314  -3.029  1.00  3.09           H  
ATOM    304  HA  ARG A  23       4.817  15.827  -0.621  1.00  3.09           H  
ATOM    305 1HB  ARG A  23       6.759  17.113  -1.119  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       7.097  15.439  -1.542  1.00  3.09           H  
ATOM    307 1HG  ARG A  23       6.719  15.950  -3.882  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       6.458  17.650  -3.447  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       8.687  17.798  -2.547  1.00  3.09           H  
ATOM    310 2HD  ARG A  23       8.948  16.071  -2.896  1.00  3.09           H  
ATOM    311  HE  ARG A  23       9.201  16.554  -5.148  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23       8.196  19.457  -3.426  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23       8.534  20.510  -4.783  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23       9.623  17.904  -6.858  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23       9.342  19.641  -6.726  1.00  3.09           H  
ATOM    316  N   SER A  24       3.790  18.049  -1.386  1.00  2.91           N  
ATOM    317  CA  SER A  24       2.869  19.132  -1.736  1.00  2.91           C  
ATOM    318  C   SER A  24       1.528  18.571  -2.252  1.00  2.91           C  
ATOM    319  O   SER A  24       1.153  17.451  -1.917  1.00  2.91           O  
ATOM    320  CB  SER A  24       3.511  20.047  -2.781  1.00  2.91           C  
ATOM    321  OG  SER A  24       2.732  21.189  -2.991  1.00  2.91           O  
ATOM    322  H   SER A  24       4.168  18.023  -0.450  1.00  2.91           H  
ATOM    323  HA  SER A  24       2.667  19.716  -0.838  1.00  2.91           H  
ATOM    324 1HB  SER A  24       4.509  20.334  -2.452  1.00  2.91           H  
ATOM    325 2HB  SER A  24       3.617  19.514  -3.718  1.00  2.91           H  
ATOM    326  HG  SER A  24       3.282  21.793  -3.508  1.00  2.91           H  
ATOM    327  N   LEU A  25       0.806  19.363  -3.046  1.00  2.70           N  
ATOM    328  CA  LEU A  25      -0.486  18.939  -3.589  1.00  2.70           C  
ATOM    329  C   LEU A  25      -0.450  18.641  -5.083  1.00  2.70           C  
ATOM    330  O   LEU A  25      -1.274  17.884  -5.588  1.00  2.70           O  
ATOM    331  CB  LEU A  25      -1.551  20.003  -3.324  1.00  2.70           C  
ATOM    332  CG  LEU A  25      -1.816  20.326  -1.855  1.00  2.70           C  
ATOM    333  CD1 LEU A  25      -2.846  21.436  -1.777  1.00  2.70           C  
ATOM    334  CD2 LEU A  25      -2.293  19.067  -1.123  1.00  2.70           C  
ATOM    335  H   LEU A  25       1.181  20.277  -3.242  1.00  2.70           H  
ATOM    336  HA  LEU A  25      -0.785  18.026  -3.076  1.00  2.70           H  
ATOM    337 1HB  LEU A  25      -1.251  20.925  -3.822  1.00  2.70           H  
ATOM    338 2HB  LEU A  25      -2.491  19.667  -3.764  1.00  2.70           H  
ATOM    339  HG  LEU A  25      -0.898  20.686  -1.392  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25      -3.023  21.688  -0.736  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25      -2.475  22.316  -2.301  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25      -3.778  21.105  -2.239  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25      -2.475  19.299  -0.074  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25      -3.211  18.700  -1.572  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25      -1.530  18.290  -1.191  1.00  2.70           H  
ATOM    346  N   SER A  26       0.490  19.251  -5.800  1.00  2.49           N  
ATOM    347  CA  SER A  26       0.549  19.135  -7.257  1.00  2.49           C  
ATOM    348  C   SER A  26       0.770  17.709  -7.765  1.00  2.49           C  
ATOM    349  O   SER A  26       0.399  17.388  -8.892  1.00  2.49           O  
ATOM    350  CB  SER A  26       1.618  20.054  -7.800  1.00  2.49           C  
ATOM    351  OG  SER A  26       1.275  21.403  -7.614  1.00  2.49           O  
ATOM    352  H   SER A  26       1.166  19.829  -5.327  1.00  2.49           H  
ATOM    353  HA  SER A  26      -0.410  19.476  -7.653  1.00  2.49           H  
ATOM    354 1HB  SER A  26       2.538  19.847  -7.282  1.00  2.49           H  
ATOM    355 2HB  SER A  26       1.776  19.847  -8.859  1.00  2.49           H  
ATOM    356  HG  SER A  26       1.951  21.916  -8.070  1.00  2.49           H  
ATOM    357  N   GLY A  27       1.348  16.837  -6.936  1.00  2.32           N  
ATOM    358  CA  GLY A  27       1.586  15.448  -7.326  1.00  2.32           C  
ATOM    359  C   GLY A  27       0.382  14.560  -7.031  1.00  2.32           C  
ATOM    360  O   GLY A  27       0.399  13.357  -7.313  1.00  2.32           O  
ATOM    361  H   GLY A  27       1.636  17.152  -6.017  1.00  2.32           H  
ATOM    362 1HA  GLY A  27       1.831  15.406  -8.385  1.00  2.32           H  
ATOM    363 2HA  GLY A  27       2.446  15.059  -6.779  1.00  2.32           H  
ATOM    364  N   CYS A  28      -0.679  15.162  -6.489  1.00  2.20           N  
ATOM    365  CA  CYS A  28      -1.879  14.453  -6.087  1.00  2.20           C  
ATOM    366  C   CYS A  28      -3.186  15.050  -6.576  1.00  2.20           C  
ATOM    367  O   CYS A  28      -3.854  15.731  -5.800  1.00  2.20           O  
ATOM    368  CB  CYS A  28      -2.020  14.410  -4.584  1.00  2.20           C  
ATOM    369  SG  CYS A  28      -3.505  13.547  -4.131  1.00  2.20           S  
ATOM    370  H   CYS A  28      -0.658  16.165  -6.309  1.00  2.20           H  
ATOM    371  HA  CYS A  28      -1.792  13.428  -6.435  1.00  2.20           H  
ATOM    372 1HB  CYS A  28      -1.169  13.906  -4.136  1.00  2.20           H  
ATOM    373 2HB  CYS A  28      -2.068  15.423  -4.181  1.00  2.20           H  
ATOM    374  HG  CYS A  28      -3.234  13.420  -2.831  1.00  2.20           H  
ATOM    375  N   PRO A  29      -3.627  14.764  -7.811  1.00  2.18           N  
ATOM    376  CA  PRO A  29      -4.825  15.289  -8.449  1.00  2.18           C  
ATOM    377  C   PRO A  29      -6.073  15.192  -7.576  1.00  2.18           C  
ATOM    378  O   PRO A  29      -6.966  16.028  -7.675  1.00  2.18           O  
ATOM    379  CB  PRO A  29      -4.955  14.385  -9.679  1.00  2.18           C  
ATOM    380  CG  PRO A  29      -3.548  14.007 -10.002  1.00  2.18           C  
ATOM    381  CD  PRO A  29      -2.872  13.828  -8.658  1.00  2.18           C  
ATOM    382  HA  PRO A  29      -4.643  16.333  -8.742  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      -5.590  13.517  -9.443  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      -5.450  14.929 -10.495  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      -3.516  13.100 -10.625  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      -3.103  14.812 -10.590  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      -2.974  12.791  -8.301  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      -1.829  14.138  -8.747  1.00  2.18           H  
ATOM    389  N   ARG A  30      -6.140  14.198  -6.684  1.00  2.28           N  
ATOM    390  CA  ARG A  30      -7.308  14.054  -5.822  1.00  2.28           C  
ATOM    391  C   ARG A  30      -7.504  15.268  -4.916  1.00  2.28           C  
ATOM    392  O   ARG A  30      -8.613  15.550  -4.474  1.00  2.28           O  
ATOM    393  CB  ARG A  30      -7.239  12.815  -4.949  1.00  2.28           C  
ATOM    394  CG  ARG A  30      -7.398  11.494  -5.671  1.00  2.28           C  
ATOM    395  CD  ARG A  30      -7.536  10.388  -4.692  1.00  2.28           C  
ATOM    396  NE  ARG A  30      -7.690   9.087  -5.307  1.00  2.28           N  
ATOM    397  CZ  ARG A  30      -8.847   8.690  -5.904  1.00  2.28           C  
ATOM    398  NH1 ARG A  30      -9.845   9.539  -6.017  1.00  2.28           N  
ATOM    399  NH2 ARG A  30      -8.993   7.469  -6.369  1.00  2.28           N  
ATOM    400  H   ARG A  30      -5.387  13.532  -6.602  1.00  2.28           H  
ATOM    401  HA  ARG A  30      -8.188  13.962  -6.459  1.00  2.28           H  
ATOM    402 1HB  ARG A  30      -6.291  12.792  -4.434  1.00  2.28           H  
ATOM    403 2HB  ARG A  30      -8.012  12.866  -4.183  1.00  2.28           H  
ATOM    404 1HG  ARG A  30      -8.286  11.523  -6.301  1.00  2.28           H  
ATOM    405 2HG  ARG A  30      -6.515  11.307  -6.287  1.00  2.28           H  
ATOM    406 1HD  ARG A  30      -6.645  10.351  -4.065  1.00  2.28           H  
ATOM    407 2HD  ARG A  30      -8.407  10.567  -4.066  1.00  2.28           H  
ATOM    408  HE  ARG A  30      -6.909   8.391  -5.202  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30      -9.749  10.480  -5.662  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30     -10.703   9.246  -6.458  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30      -8.245   6.777  -6.222  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30      -9.854   7.187  -6.798  1.00  2.28           H  
ATOM    413  N   ALA A  31      -6.438  16.022  -4.658  1.00  2.47           N  
ATOM    414  CA  ALA A  31      -6.526  17.209  -3.819  1.00  2.47           C  
ATOM    415  C   ALA A  31      -7.524  18.202  -4.407  1.00  2.47           C  
ATOM    416  O   ALA A  31      -8.200  18.934  -3.678  1.00  2.47           O  
ATOM    417  CB  ALA A  31      -5.162  17.867  -3.705  1.00  2.47           C  
ATOM    418  H   ALA A  31      -5.537  15.782  -5.064  1.00  2.47           H  
ATOM    419  HA  ALA A  31      -6.875  16.906  -2.834  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      -5.228  18.744  -3.064  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      -4.451  17.157  -3.280  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      -4.819  18.163  -4.695  1.00  2.47           H  
ATOM    423  N   LYS A  32      -7.638  18.215  -5.738  1.00  2.75           N  
ATOM    424  CA  LYS A  32      -8.497  19.133  -6.473  1.00  2.75           C  
ATOM    425  C   LYS A  32      -9.973  18.890  -6.169  1.00  2.75           C  
ATOM    426  O   LYS A  32     -10.820  19.739  -6.445  1.00  2.75           O  
ATOM    427  CB  LYS A  32      -8.252  18.977  -7.972  1.00  2.75           C  
ATOM    428  CG  LYS A  32      -6.866  19.421  -8.432  1.00  2.75           C  
ATOM    429  CD  LYS A  32      -6.680  19.185  -9.924  1.00  2.75           C  
ATOM    430  CE  LYS A  32      -5.297  19.621 -10.391  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      -5.099  19.367 -11.846  1.00  2.75           N  
ATOM    432  H   LYS A  32      -7.116  17.532  -6.288  1.00  2.75           H  
ATOM    433  HA  LYS A  32      -8.253  20.151  -6.169  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      -8.396  17.940  -8.260  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      -8.986  19.565  -8.518  1.00  2.75           H  
ATOM    436 1HG  LYS A  32      -6.724  20.477  -8.209  1.00  2.75           H  
ATOM    437 2HG  LYS A  32      -6.113  18.843  -7.888  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      -6.802  18.117 -10.129  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      -7.438  19.734 -10.478  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      -5.175  20.685 -10.198  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      -4.541  19.069  -9.830  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      -4.173  19.668 -12.119  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      -5.201  18.378 -12.030  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      -5.789  19.881 -12.375  1.00  2.75           H  
ATOM    445  N   LYS A  33     -10.286  17.701  -5.653  1.00  3.10           N  
ATOM    446  CA  LYS A  33     -11.640  17.305  -5.321  1.00  3.10           C  
ATOM    447  C   LYS A  33     -12.317  18.218  -4.302  1.00  3.10           C  
ATOM    448  O   LYS A  33     -13.544  18.334  -4.311  1.00  3.10           O  
ATOM    449  CB  LYS A  33     -11.667  15.867  -4.795  1.00  3.10           C  
ATOM    450  CG  LYS A  33     -13.076  15.327  -4.533  1.00  3.10           C  
ATOM    451  CD  LYS A  33     -13.059  13.860  -4.100  1.00  3.10           C  
ATOM    452  CE  LYS A  33     -14.476  13.354  -3.827  1.00  3.10           C  
ATOM    453  NZ  LYS A  33     -14.491  11.928  -3.397  1.00  3.10           N  
ATOM    454  H   LYS A  33      -9.547  17.041  -5.425  1.00  3.10           H  
ATOM    455  HA  LYS A  33     -12.233  17.343  -6.234  1.00  3.10           H  
ATOM    456 1HB  LYS A  33     -11.161  15.209  -5.503  1.00  3.10           H  
ATOM    457 2HB  LYS A  33     -11.114  15.819  -3.856  1.00  3.10           H  
ATOM    458 1HG  LYS A  33     -13.545  15.923  -3.749  1.00  3.10           H  
ATOM    459 2HG  LYS A  33     -13.671  15.422  -5.440  1.00  3.10           H  
ATOM    460 1HD  LYS A  33     -12.607  13.253  -4.886  1.00  3.10           H  
ATOM    461 2HD  LYS A  33     -12.461  13.754  -3.194  1.00  3.10           H  
ATOM    462 1HE  LYS A  33     -14.925  13.964  -3.045  1.00  3.10           H  
ATOM    463 2HE  LYS A  33     -15.069  13.454  -4.736  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33     -15.444  11.639  -3.229  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33     -14.087  11.352  -4.120  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33     -13.953  11.826  -2.547  1.00  3.10           H  
ATOM    467  N   SER A  34     -11.552  18.798  -3.364  1.00  3.50           N  
ATOM    468  CA  SER A  34     -12.200  19.582  -2.317  1.00  3.50           C  
ATOM    469  C   SER A  34     -11.392  20.779  -1.791  1.00  3.50           C  
ATOM    470  O   SER A  34     -10.358  21.170  -2.330  1.00  3.50           O  
ATOM    471  CB  SER A  34     -12.579  18.652  -1.166  1.00  3.50           C  
ATOM    472  OG  SER A  34     -13.444  19.289  -0.256  1.00  3.50           O  
ATOM    473  H   SER A  34     -10.531  18.722  -3.407  1.00  3.50           H  
ATOM    474  HA  SER A  34     -13.126  19.982  -2.734  1.00  3.50           H  
ATOM    475 1HB  SER A  34     -13.066  17.761  -1.567  1.00  3.50           H  
ATOM    476 2HB  SER A  34     -11.675  18.326  -0.650  1.00  3.50           H  
ATOM    477  HG  SER A  34     -13.739  18.601   0.353  1.00  3.50           H  
ATOM    478  N   GLY A  35     -11.893  21.371  -0.710  1.00  3.96           N  
ATOM    479  CA  GLY A  35     -11.337  22.584  -0.107  1.00  3.96           C  
ATOM    480  C   GLY A  35     -10.053  22.359   0.682  1.00  3.96           C  
ATOM    481  O   GLY A  35     -10.012  22.557   1.897  1.00  3.96           O  
ATOM    482  H   GLY A  35     -12.713  20.942  -0.310  1.00  3.96           H  
ATOM    483 1HA  GLY A  35     -11.147  23.313  -0.895  1.00  3.96           H  
ATOM    484 2HA  GLY A  35     -12.086  23.028   0.548  1.00  3.96           H  
ATOM    485  N   VAL A  36      -8.999  21.957  -0.015  1.00  4.45           N  
ATOM    486  CA  VAL A  36      -7.718  21.725   0.635  1.00  4.45           C  
ATOM    487  C   VAL A  36      -7.040  23.082   0.821  1.00  4.45           C  
ATOM    488  O   VAL A  36      -6.851  23.827  -0.141  1.00  4.45           O  
ATOM    489  CB  VAL A  36      -6.835  20.786  -0.213  1.00  4.45           C  
ATOM    490  CG1 VAL A  36      -5.498  20.604   0.455  1.00  4.45           C  
ATOM    491  CG2 VAL A  36      -7.528  19.442  -0.404  1.00  4.45           C  
ATOM    492  H   VAL A  36      -9.130  21.796  -1.014  1.00  4.45           H  
ATOM    493  HA  VAL A  36      -7.886  21.271   1.612  1.00  4.45           H  
ATOM    494  HB  VAL A  36      -6.660  21.245  -1.187  1.00  4.45           H  
ATOM    495 1HG1 VAL A  36      -4.887  19.956  -0.156  1.00  4.45           H  
ATOM    496 2HG1 VAL A  36      -5.013  21.574   0.571  1.00  4.45           H  
ATOM    497 3HG1 VAL A  36      -5.638  20.152   1.435  1.00  4.45           H  
ATOM    498 1HG2 VAL A  36      -6.900  18.792  -1.012  1.00  4.45           H  
ATOM    499 2HG2 VAL A  36      -7.698  18.977   0.567  1.00  4.45           H  
ATOM    500 3HG2 VAL A  36      -8.487  19.592  -0.912  1.00  4.45           H  
ATOM    501  N   LYS A  37      -6.708  23.419   2.065  1.00  4.95           N  
ATOM    502  CA  LYS A  37      -6.155  24.732   2.389  1.00  4.95           C  
ATOM    503  C   LYS A  37      -4.774  24.689   3.027  1.00  4.95           C  
ATOM    504  O   LYS A  37      -4.358  23.665   3.573  1.00  4.95           O  
ATOM    505  CB  LYS A  37      -7.127  25.487   3.294  1.00  4.95           C  
ATOM    506  CG  LYS A  37      -8.466  25.805   2.626  1.00  4.95           C  
ATOM    507  CD  LYS A  37      -9.378  26.609   3.537  1.00  4.95           C  
ATOM    508  CE  LYS A  37     -10.715  26.897   2.863  1.00  4.95           C  
ATOM    509  NZ  LYS A  37     -11.622  27.697   3.739  1.00  4.95           N  
ATOM    510  H   LYS A  37      -6.878  22.756   2.808  1.00  4.95           H  
ATOM    511  HA  LYS A  37      -6.059  25.296   1.459  1.00  4.95           H  
ATOM    512 1HB  LYS A  37      -7.332  24.890   4.183  1.00  4.95           H  
ATOM    513 2HB  LYS A  37      -6.673  26.422   3.626  1.00  4.95           H  
ATOM    514 1HG  LYS A  37      -8.288  26.368   1.707  1.00  4.95           H  
ATOM    515 2HG  LYS A  37      -8.969  24.878   2.365  1.00  4.95           H  
ATOM    516 1HD  LYS A  37      -9.556  26.051   4.457  1.00  4.95           H  
ATOM    517 2HD  LYS A  37      -8.897  27.554   3.791  1.00  4.95           H  
ATOM    518 1HE  LYS A  37     -10.536  27.447   1.941  1.00  4.95           H  
ATOM    519 2HE  LYS A  37     -11.200  25.950   2.621  1.00  4.95           H  
ATOM    520 1HZ  LYS A  37     -12.494  27.864   3.256  1.00  4.95           H  
ATOM    521 2HZ  LYS A  37     -11.803  27.189   4.593  1.00  4.95           H  
ATOM    522 3HZ  LYS A  37     -11.186  28.581   3.960  1.00  4.95           H  
ATOM    523  N   VAL A  38      -4.077  25.821   2.968  1.00  5.47           N  
ATOM    524  CA  VAL A  38      -2.758  25.973   3.572  1.00  5.47           C  
ATOM    525  C   VAL A  38      -2.832  26.261   5.067  1.00  5.47           C  
ATOM    526  O   VAL A  38      -3.345  27.300   5.485  1.00  5.47           O  
ATOM    527  CB  VAL A  38      -2.045  27.144   2.863  1.00  5.47           C  
ATOM    528  CG1 VAL A  38      -0.702  27.423   3.483  1.00  5.47           C  
ATOM    529  CG2 VAL A  38      -1.889  26.801   1.392  1.00  5.47           C  
ATOM    530  H   VAL A  38      -4.483  26.612   2.488  1.00  5.47           H  
ATOM    531  HA  VAL A  38      -2.196  25.053   3.414  1.00  5.47           H  
ATOM    532  HB  VAL A  38      -2.649  28.047   2.969  1.00  5.47           H  
ATOM    533 1HG1 VAL A  38      -0.227  28.263   2.966  1.00  5.47           H  
ATOM    534 2HG1 VAL A  38      -0.846  27.683   4.530  1.00  5.47           H  
ATOM    535 3HG1 VAL A  38      -0.072  26.545   3.399  1.00  5.47           H  
ATOM    536 1HG2 VAL A  38      -1.401  27.631   0.875  1.00  5.47           H  
ATOM    537 2HG2 VAL A  38      -1.280  25.902   1.293  1.00  5.47           H  
ATOM    538 3HG2 VAL A  38      -2.871  26.625   0.950  1.00  5.47           H  
ATOM    539  N   ALA A  39      -2.308  25.341   5.879  1.00  6.00           N  
ATOM    540  CA  ALA A  39      -2.362  25.499   7.329  1.00  6.00           C  
ATOM    541  C   ALA A  39      -1.612  26.753   7.849  1.00  6.00           C  
ATOM    542  O   ALA A  39      -2.228  27.552   8.555  1.00  6.00           O  
ATOM    543  CB  ALA A  39      -1.865  24.233   8.024  1.00  6.00           C  
ATOM    544  H   ALA A  39      -1.905  24.504   5.476  1.00  6.00           H  
ATOM    545  HA  ALA A  39      -3.412  25.625   7.599  1.00  6.00           H  
ATOM    546 1HB  ALA A  39      -1.979  24.349   9.102  1.00  6.00           H  
ATOM    547 2HB  ALA A  39      -2.468  23.389   7.687  1.00  6.00           H  
ATOM    548 3HB  ALA A  39      -0.843  24.021   7.808  1.00  6.00           H  
ATOM    549  N   PRO A  40      -0.330  27.045   7.481  1.00  6.51           N  
ATOM    550  CA  PRO A  40       0.415  28.195   7.992  1.00  6.51           C  
ATOM    551  C   PRO A  40       0.051  29.542   7.356  1.00  6.51           C  
ATOM    552  O   PRO A  40       0.916  30.282   6.875  1.00  6.51           O  
ATOM    553  CB  PRO A  40       1.860  27.797   7.676  1.00  6.51           C  
ATOM    554  CG  PRO A  40       1.759  26.970   6.426  1.00  6.51           C  
ATOM    555  CD  PRO A  40       0.507  26.147   6.624  1.00  6.51           C  
ATOM    556  HA  PRO A  40       0.273  28.244   9.081  1.00  6.51           H  
ATOM    557 1HB  PRO A  40       2.478  28.696   7.546  1.00  6.51           H  
ATOM    558 2HB  PRO A  40       2.291  27.242   8.523  1.00  6.51           H  
ATOM    559 1HG  PRO A  40       1.700  27.626   5.543  1.00  6.51           H  
ATOM    560 2HG  PRO A  40       2.660  26.352   6.305  1.00  6.51           H  
ATOM    561 1HD  PRO A  40       0.092  25.925   5.674  1.00  6.51           H  
ATOM    562 2HD  PRO A  40       0.800  25.251   7.167  1.00  6.51           H  
ATOM    563  N   THR A  41      -1.222  29.886   7.446  1.00  6.91           N  
ATOM    564  CA  THR A  41      -1.726  31.142   6.910  1.00  6.91           C  
ATOM    565  C   THR A  41      -1.076  32.336   7.598  1.00  6.91           C  
ATOM    566  O   THR A  41      -0.711  33.316   6.948  1.00  6.91           O  
ATOM    567  CB  THR A  41      -3.254  31.227   7.037  1.00  6.91           C  
ATOM    568  OG1 THR A  41      -3.877  30.196   6.246  1.00  6.91           O  
ATOM    569  CG2 THR A  41      -3.722  32.581   6.579  1.00  6.91           C  
ATOM    570  H   THR A  41      -1.860  29.229   7.884  1.00  6.91           H  
ATOM    571  HA  THR A  41      -1.472  31.187   5.851  1.00  6.91           H  
ATOM    572  HB  THR A  41      -3.536  31.082   8.079  1.00  6.91           H  
ATOM    573  HG1 THR A  41      -3.530  29.315   6.489  1.00  6.91           H  
ATOM    574 1HG2 THR A  41      -4.805  32.648   6.679  1.00  6.91           H  
ATOM    575 2HG2 THR A  41      -3.248  33.339   7.197  1.00  6.91           H  
ATOM    576 3HG2 THR A  41      -3.442  32.734   5.537  1.00  6.91           H  
ATOM    577  N   LYS A  42      -0.931  32.251   8.918  1.00  7.15           N  
ATOM    578  CA  LYS A  42      -0.341  33.334   9.692  1.00  7.15           C  
ATOM    579  C   LYS A  42       1.048  33.696   9.165  1.00  7.15           C  
ATOM    580  O   LYS A  42       1.370  34.875   9.025  1.00  7.15           O  
ATOM    581  CB  LYS A  42      -0.245  32.939  11.165  1.00  7.15           C  
ATOM    582  CG  LYS A  42       0.322  34.013  12.109  1.00  7.15           C  
ATOM    583  CD  LYS A  42       0.318  33.503  13.557  1.00  7.15           C  
ATOM    584  CE  LYS A  42       0.738  34.575  14.563  1.00  7.15           C  
ATOM    585  NZ  LYS A  42       2.161  34.971  14.411  1.00  7.15           N  
ATOM    586  H   LYS A  42      -1.248  31.415   9.387  1.00  7.15           H  
ATOM    587  HA  LYS A  42      -0.976  34.213   9.602  1.00  7.15           H  
ATOM    588 1HB  LYS A  42      -1.235  32.665  11.531  1.00  7.15           H  
ATOM    589 2HB  LYS A  42       0.393  32.058  11.257  1.00  7.15           H  
ATOM    590 1HG  LYS A  42       1.353  34.253  11.819  1.00  7.15           H  
ATOM    591 2HG  LYS A  42      -0.271  34.926  12.043  1.00  7.15           H  
ATOM    592 1HD  LYS A  42      -0.681  33.152  13.816  1.00  7.15           H  
ATOM    593 2HD  LYS A  42       1.010  32.665  13.634  1.00  7.15           H  
ATOM    594 1HE  LYS A  42       0.114  35.457  14.430  1.00  7.15           H  
ATOM    595 2HE  LYS A  42       0.593  34.187  15.569  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42       2.396  35.684  15.084  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42       2.768  34.180  14.534  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42       2.312  35.369  13.475  1.00  7.15           H  
ATOM    599  N   ASP A  43       1.874  32.683   8.876  1.00  7.24           N  
ATOM    600  CA  ASP A  43       3.224  32.955   8.403  1.00  7.24           C  
ATOM    601  C   ASP A  43       3.196  33.729   7.092  1.00  7.24           C  
ATOM    602  O   ASP A  43       4.007  34.633   6.886  1.00  7.24           O  
ATOM    603  CB  ASP A  43       4.028  31.665   8.244  1.00  7.24           C  
ATOM    604  CG  ASP A  43       4.424  31.017   9.589  1.00  7.24           C  
ATOM    605  OD1 ASP A  43       4.301  31.659  10.612  1.00  7.24           O  
ATOM    606  OD2 ASP A  43       4.853  29.887   9.571  1.00  7.24           O  
ATOM    607  H   ASP A  43       1.559  31.727   8.976  1.00  7.24           H  
ATOM    608  HA  ASP A  43       3.726  33.575   9.147  1.00  7.24           H  
ATOM    609 1HB  ASP A  43       3.438  30.950   7.668  1.00  7.24           H  
ATOM    610 2HB  ASP A  43       4.932  31.870   7.672  1.00  7.24           H  
ATOM    611  N   ASP A  44       2.248  33.420   6.201  1.00  7.32           N  
ATOM    612  CA  ASP A  44       2.185  34.211   4.973  1.00  7.32           C  
ATOM    613  C   ASP A  44       1.717  35.639   5.278  1.00  7.32           C  
ATOM    614  O   ASP A  44       2.273  36.605   4.756  1.00  7.32           O  
ATOM    615  CB  ASP A  44       1.271  33.582   3.922  1.00  7.32           C  
ATOM    616  CG  ASP A  44       1.861  32.333   3.243  1.00  7.32           C  
ATOM    617  OD1 ASP A  44       3.040  32.090   3.383  1.00  7.32           O  
ATOM    618  OD2 ASP A  44       1.122  31.645   2.569  1.00  7.32           O  
ATOM    619  H   ASP A  44       1.601  32.644   6.381  1.00  7.32           H  
ATOM    620  HA  ASP A  44       3.190  34.268   4.553  1.00  7.32           H  
ATOM    621 1HB  ASP A  44       0.325  33.305   4.399  1.00  7.32           H  
ATOM    622 2HB  ASP A  44       1.042  34.322   3.155  1.00  7.32           H  
ATOM    623  N   LYS A  45       0.750  35.785   6.192  1.00  7.44           N  
ATOM    624  CA  LYS A  45       0.247  37.121   6.525  1.00  7.44           C  
ATOM    625  C   LYS A  45       1.335  38.031   7.086  1.00  7.44           C  
ATOM    626  O   LYS A  45       1.334  39.237   6.833  1.00  7.44           O  
ATOM    627  CB  LYS A  45      -0.911  37.065   7.532  1.00  7.44           C  
ATOM    628  CG  LYS A  45      -2.251  36.555   6.992  1.00  7.44           C  
ATOM    629  CD  LYS A  45      -3.309  36.568   8.106  1.00  7.44           C  
ATOM    630  CE  LYS A  45      -4.699  36.201   7.594  1.00  7.44           C  
ATOM    631  NZ  LYS A  45      -5.711  36.188   8.693  1.00  7.44           N  
ATOM    632  H   LYS A  45       0.336  34.956   6.622  1.00  7.44           H  
ATOM    633  HA  LYS A  45      -0.124  37.579   5.609  1.00  7.44           H  
ATOM    634 1HB  LYS A  45      -0.628  36.418   8.358  1.00  7.44           H  
ATOM    635 2HB  LYS A  45      -1.074  38.059   7.943  1.00  7.44           H  
ATOM    636 1HG  LYS A  45      -2.582  37.185   6.168  1.00  7.44           H  
ATOM    637 2HG  LYS A  45      -2.121  35.538   6.625  1.00  7.44           H  
ATOM    638 1HD  LYS A  45      -3.020  35.848   8.876  1.00  7.44           H  
ATOM    639 2HD  LYS A  45      -3.347  37.557   8.560  1.00  7.44           H  
ATOM    640 1HE  LYS A  45      -5.002  36.930   6.845  1.00  7.44           H  
ATOM    641 2HE  LYS A  45      -4.670  35.227   7.136  1.00  7.44           H  
ATOM    642 1HZ  LYS A  45      -6.616  35.948   8.314  1.00  7.44           H  
ATOM    643 2HZ  LYS A  45      -5.447  35.507   9.390  1.00  7.44           H  
ATOM    644 3HZ  LYS A  45      -5.757  37.103   9.119  1.00  7.44           H  
ATOM    645  N   GLU A  46       2.272  37.459   7.833  1.00  7.63           N  
ATOM    646  CA  GLU A  46       3.353  38.230   8.430  1.00  7.63           C  
ATOM    647  C   GLU A  46       4.600  38.370   7.551  1.00  7.63           C  
ATOM    648  O   GLU A  46       5.586  38.949   8.002  1.00  7.63           O  
ATOM    649  CB  GLU A  46       3.791  37.629   9.769  1.00  7.63           C  
ATOM    650  CG  GLU A  46       2.748  37.664  10.888  1.00  7.63           C  
ATOM    651  CD  GLU A  46       3.303  37.148  12.209  1.00  7.63           C  
ATOM    652  OE1 GLU A  46       4.452  36.792  12.257  1.00  7.63           O  
ATOM    653  OE2 GLU A  46       2.565  37.077  13.170  1.00  7.63           O  
ATOM    654  H   GLU A  46       2.199  36.456   8.027  1.00  7.63           H  
ATOM    655  HA  GLU A  46       2.975  39.233   8.622  1.00  7.63           H  
ATOM    656 1HB  GLU A  46       4.062  36.579   9.614  1.00  7.63           H  
ATOM    657 2HB  GLU A  46       4.680  38.148  10.125  1.00  7.63           H  
ATOM    658 1HG  GLU A  46       2.398  38.688  11.018  1.00  7.63           H  
ATOM    659 2HG  GLU A  46       1.894  37.049  10.594  1.00  7.63           H  
ATOM    660  N   ASP A  47       4.590  37.829   6.329  1.00  7.89           N  
ATOM    661  CA  ASP A  47       5.780  37.862   5.480  1.00  7.89           C  
ATOM    662  C   ASP A  47       5.943  39.193   4.715  1.00  7.89           C  
ATOM    663  O   ASP A  47       5.208  39.442   3.748  1.00  7.89           O  
ATOM    664  CB  ASP A  47       5.742  36.703   4.478  1.00  7.89           C  
ATOM    665  CG  ASP A  47       7.002  36.606   3.588  1.00  7.89           C  
ATOM    666  OD1 ASP A  47       7.821  37.505   3.650  1.00  7.89           O  
ATOM    667  OD2 ASP A  47       7.130  35.651   2.855  1.00  7.89           O  
ATOM    668  H   ASP A  47       3.745  37.375   5.975  1.00  7.89           H  
ATOM    669  HA  ASP A  47       6.621  37.682   6.137  1.00  7.89           H  
ATOM    670 1HB  ASP A  47       5.611  35.760   5.018  1.00  7.89           H  
ATOM    671 2HB  ASP A  47       4.869  36.819   3.842  1.00  7.89           H  
ATOM    672  N   PRO A  48       6.948  40.040   5.045  1.00  8.20           N  
ATOM    673  CA  PRO A  48       7.158  41.343   4.458  1.00  8.20           C  
ATOM    674  C   PRO A  48       7.456  41.262   2.965  1.00  8.20           C  
ATOM    675  O   PRO A  48       7.229  42.224   2.234  1.00  8.20           O  
ATOM    676  CB  PRO A  48       8.349  41.897   5.250  1.00  8.20           C  
ATOM    677  CG  PRO A  48       9.078  40.681   5.759  1.00  8.20           C  
ATOM    678  CD  PRO A  48       8.010  39.647   6.009  1.00  8.20           C  
ATOM    679  HA  PRO A  48       6.274  41.950   4.637  1.00  8.20           H  
ATOM    680 1HB  PRO A  48       8.978  42.516   4.593  1.00  8.20           H  
ATOM    681 2HB  PRO A  48       7.986  42.550   6.059  1.00  8.20           H  
ATOM    682 1HG  PRO A  48       9.816  40.347   5.009  1.00  8.20           H  
ATOM    683 2HG  PRO A  48       9.643  40.931   6.668  1.00  8.20           H  
ATOM    684 1HD  PRO A  48       8.450  38.670   5.755  1.00  8.20           H  
ATOM    685 2HD  PRO A  48       7.659  39.705   7.041  1.00  8.20           H  
ATOM    686  N   GLU A  49       7.924  40.108   2.479  1.00  8.51           N  
ATOM    687  CA  GLU A  49       8.225  40.014   1.060  1.00  8.51           C  
ATOM    688  C   GLU A  49       6.939  40.011   0.253  1.00  8.51           C  
ATOM    689  O   GLU A  49       6.918  40.429  -0.908  1.00  8.51           O  
ATOM    690  CB  GLU A  49       9.100  38.805   0.747  1.00  8.51           C  
ATOM    691  CG  GLU A  49      10.529  38.926   1.309  1.00  8.51           C  
ATOM    692  CD  GLU A  49      11.298  40.123   0.738  1.00  8.51           C  
ATOM    693  OE1 GLU A  49      11.341  40.270  -0.458  1.00  8.51           O  
ATOM    694  OE2 GLU A  49      11.838  40.894   1.515  1.00  8.51           O  
ATOM    695  H   GLU A  49       8.057  39.275   3.068  1.00  8.51           H  
ATOM    696  HA  GLU A  49       8.788  40.898   0.774  1.00  8.51           H  
ATOM    697 1HB  GLU A  49       8.643  37.904   1.165  1.00  8.51           H  
ATOM    698 2HB  GLU A  49       9.166  38.671  -0.332  1.00  8.51           H  
ATOM    699 1HG  GLU A  49      10.461  39.037   2.394  1.00  8.51           H  
ATOM    700 2HG  GLU A  49      11.073  38.005   1.099  1.00  8.51           H  
ATOM    701  N   LEU A  50       5.853  39.530   0.854  1.00  8.74           N  
ATOM    702  CA  LEU A  50       4.595  39.518   0.145  1.00  8.74           C  
ATOM    703  C   LEU A  50       4.002  40.915   0.248  1.00  8.74           C  
ATOM    704  O   LEU A  50       3.461  41.440  -0.724  1.00  8.74           O  
ATOM    705  CB  LEU A  50       3.645  38.481   0.748  1.00  8.74           C  
ATOM    706  CG  LEU A  50       4.122  37.022   0.640  1.00  8.74           C  
ATOM    707  CD1 LEU A  50       3.136  36.102   1.364  1.00  8.74           C  
ATOM    708  CD2 LEU A  50       4.264  36.648  -0.822  1.00  8.74           C  
ATOM    709  H   LEU A  50       5.890  39.218   1.825  1.00  8.74           H  
ATOM    710  HA  LEU A  50       4.772  39.282  -0.904  1.00  8.74           H  
ATOM    711 1HB  LEU A  50       3.520  38.707   1.812  1.00  8.74           H  
ATOM    712 2HB  LEU A  50       2.675  38.561   0.262  1.00  8.74           H  
ATOM    713  HG  LEU A  50       5.094  36.922   1.135  1.00  8.74           H  
ATOM    714 1HD1 LEU A  50       3.485  35.069   1.304  1.00  8.74           H  
ATOM    715 2HD1 LEU A  50       3.066  36.395   2.403  1.00  8.74           H  
ATOM    716 3HD1 LEU A  50       2.155  36.180   0.902  1.00  8.74           H  
ATOM    717 1HD2 LEU A  50       4.615  35.616  -0.898  1.00  8.74           H  
ATOM    718 2HD2 LEU A  50       3.298  36.741  -1.320  1.00  8.74           H  
ATOM    719 3HD2 LEU A  50       4.986  37.313  -1.299  1.00  8.74           H  
ATOM    720  N   MET A  51       4.183  41.552   1.416  1.00  8.95           N  
ATOM    721  CA  MET A  51       3.639  42.896   1.668  1.00  8.95           C  
ATOM    722  C   MET A  51       4.184  43.883   0.633  1.00  8.95           C  
ATOM    723  O   MET A  51       3.453  44.706   0.081  1.00  8.95           O  
ATOM    724  CB  MET A  51       4.033  43.381   3.057  1.00  8.95           C  
ATOM    725  CG  MET A  51       3.419  42.597   4.204  1.00  8.95           C  
ATOM    726  SD  MET A  51       3.998  43.168   5.817  1.00  8.95           S  
ATOM    727  CE  MET A  51       3.682  41.710   6.785  1.00  8.95           C  
ATOM    728  H   MET A  51       4.664  41.050   2.166  1.00  8.95           H  
ATOM    729  HA  MET A  51       2.554  42.865   1.575  1.00  8.95           H  
ATOM    730 1HB  MET A  51       5.109  43.359   3.155  1.00  8.95           H  
ATOM    731 2HB  MET A  51       3.726  44.420   3.169  1.00  8.95           H  
ATOM    732 1HG  MET A  51       2.334  42.687   4.174  1.00  8.95           H  
ATOM    733 2HG  MET A  51       3.677  41.540   4.098  1.00  8.95           H  
ATOM    734 1HE  MET A  51       3.996  41.871   7.815  1.00  8.95           H  
ATOM    735 2HE  MET A  51       2.620  41.474   6.757  1.00  8.95           H  
ATOM    736 3HE  MET A  51       4.239  40.884   6.366  1.00  8.95           H  
ATOM    737  N   LYS A  52       5.481  43.749   0.349  1.00  9.35           N  
ATOM    738  CA  LYS A  52       6.190  44.571  -0.628  1.00  9.35           C  
ATOM    739  C   LYS A  52       5.668  44.431  -2.051  1.00  9.35           C  
ATOM    740  O   LYS A  52       5.911  45.313  -2.869  1.00  9.35           O  
ATOM    741  CB  LYS A  52       7.680  44.200  -0.670  1.00  9.35           C  
ATOM    742  CG  LYS A  52       8.545  44.613   0.521  1.00  9.35           C  
ATOM    743  CD  LYS A  52       9.968  44.057   0.338  1.00  9.35           C  
ATOM    744  CE  LYS A  52      10.887  44.398   1.490  1.00  9.35           C  
ATOM    745  NZ  LYS A  52      12.235  43.756   1.319  1.00  9.35           N  
ATOM    746  H   LYS A  52       6.019  43.058   0.871  1.00  9.35           H  
ATOM    747  HA  LYS A  52       6.086  45.615  -0.335  1.00  9.35           H  
ATOM    748 1HB  LYS A  52       7.762  43.112  -0.758  1.00  9.35           H  
ATOM    749 2HB  LYS A  52       8.124  44.626  -1.569  1.00  9.35           H  
ATOM    750 1HG  LYS A  52       8.597  45.700   0.567  1.00  9.35           H  
ATOM    751 2HG  LYS A  52       8.127  44.259   1.446  1.00  9.35           H  
ATOM    752 1HD  LYS A  52       9.917  42.968   0.249  1.00  9.35           H  
ATOM    753 2HD  LYS A  52      10.393  44.453  -0.580  1.00  9.35           H  
ATOM    754 1HE  LYS A  52      11.011  45.477   1.540  1.00  9.35           H  
ATOM    755 2HE  LYS A  52      10.443  44.046   2.424  1.00  9.35           H  
ATOM    756 1HZ  LYS A  52      12.829  43.992   2.094  1.00  9.35           H  
ATOM    757 2HZ  LYS A  52      12.115  42.720   1.287  1.00  9.35           H  
ATOM    758 3HZ  LYS A  52      12.658  44.068   0.462  1.00  9.35           H  
ATOM    759  N   CYS A  53       5.020  43.304  -2.356  1.00  9.99           N  
ATOM    760  CA  CYS A  53       4.552  42.961  -3.697  1.00  9.99           C  
ATOM    761  C   CYS A  53       5.670  43.137  -4.725  1.00  9.99           C  
ATOM    762  O   CYS A  53       5.800  44.196  -5.330  1.00  9.99           O  
ATOM    763  CB  CYS A  53       3.369  43.825  -4.097  1.00  9.99           C  
ATOM    764  SG  CYS A  53       2.632  43.346  -5.670  1.00  9.99           S  
ATOM    765  H   CYS A  53       4.799  42.658  -1.608  1.00  9.99           H  
ATOM    766  HA  CYS A  53       4.208  41.932  -3.686  1.00  9.99           H  
ATOM    767 1HB  CYS A  53       2.601  43.779  -3.327  1.00  9.99           H  
ATOM    768 2HB  CYS A  53       3.694  44.853  -4.187  1.00  9.99           H  
ATOM    769  N   PRO A  54       6.436  42.079  -5.039  1.00 10.69           N  
ATOM    770  CA  PRO A  54       7.581  42.075  -5.948  1.00 10.69           C  
ATOM    771  C   PRO A  54       7.317  42.575  -7.377  1.00 10.69           C  
ATOM    772  O   PRO A  54       8.262  42.920  -8.088  1.00 10.69           O  
ATOM    773  CB  PRO A  54       7.956  40.586  -5.982  1.00 10.69           C  
ATOM    774  CG  PRO A  54       7.459  40.031  -4.667  1.00 10.69           C  
ATOM    775  CD  PRO A  54       6.186  40.779  -4.388  1.00 10.69           C  
ATOM    776  HA  PRO A  54       8.391  42.658  -5.489  1.00 10.69           H  
ATOM    777 1HB  PRO A  54       7.490  40.105  -6.854  1.00 10.69           H  
ATOM    778 2HB  PRO A  54       9.044  40.484  -6.103  1.00 10.69           H  
ATOM    779 1HG  PRO A  54       7.302  38.944  -4.748  1.00 10.69           H  
ATOM    780 2HG  PRO A  54       8.209  40.183  -3.872  1.00 10.69           H  
ATOM    781 1HD  PRO A  54       5.326  40.269  -4.845  1.00 10.69           H  
ATOM    782 2HD  PRO A  54       6.093  40.881  -3.293  1.00 10.69           H  
ATOM    783  N   VAL A  55       6.065  42.573  -7.820  1.00 11.21           N  
ATOM    784  CA  VAL A  55       5.743  43.006  -9.172  1.00 11.21           C  
ATOM    785  C   VAL A  55       5.609  44.538  -9.261  1.00 11.21           C  
ATOM    786  O   VAL A  55       4.792  45.105  -8.549  1.00 11.21           O  
ATOM    787  CB  VAL A  55       4.425  42.346  -9.592  1.00 11.21           C  
ATOM    788  CG1 VAL A  55       4.012  42.817 -10.959  1.00 11.21           C  
ATOM    789  CG2 VAL A  55       4.606  40.851  -9.557  1.00 11.21           C  
ATOM    790  H   VAL A  55       5.315  42.294  -7.204  1.00 11.21           H  
ATOM    791  HA  VAL A  55       6.516  42.633  -9.829  1.00 11.21           H  
ATOM    792  HB  VAL A  55       3.636  42.635  -8.892  1.00 11.21           H  
ATOM    793 1HG1 VAL A  55       3.071  42.345 -11.235  1.00 11.21           H  
ATOM    794 2HG1 VAL A  55       3.880  43.877 -10.939  1.00 11.21           H  
ATOM    795 3HG1 VAL A  55       4.781  42.552 -11.685  1.00 11.21           H  
ATOM    796 1HG2 VAL A  55       3.673  40.363  -9.840  1.00 11.21           H  
ATOM    797 2HG2 VAL A  55       5.393  40.563 -10.255  1.00 11.21           H  
ATOM    798 3HG2 VAL A  55       4.885  40.544  -8.547  1.00 11.21           H  
ATOM    799  N   PRO A  56       6.390  45.252 -10.110  1.00 11.26           N  
ATOM    800  CA  PRO A  56       6.344  46.708 -10.280  1.00 11.26           C  
ATOM    801  C   PRO A  56       4.938  47.257 -10.534  1.00 11.26           C  
ATOM    802  O   PRO A  56       4.564  48.320 -10.039  1.00 11.26           O  
ATOM    803  CB  PRO A  56       7.226  46.906 -11.520  1.00 11.26           C  
ATOM    804  CG  PRO A  56       8.213  45.771 -11.459  1.00 11.26           C  
ATOM    805  CD  PRO A  56       7.417  44.589 -10.941  1.00 11.26           C  
ATOM    806  HA  PRO A  56       6.790  47.184  -9.395  1.00 11.26           H  
ATOM    807 1HB  PRO A  56       6.610  46.891 -12.431  1.00 11.26           H  
ATOM    808 2HB  PRO A  56       7.708  47.895 -11.479  1.00 11.26           H  
ATOM    809 1HG  PRO A  56       8.637  45.587 -12.458  1.00 11.26           H  
ATOM    810 2HG  PRO A  56       9.055  46.034 -10.802  1.00 11.26           H  
ATOM    811 1HD  PRO A  56       6.956  44.024 -11.761  1.00 11.26           H  
ATOM    812 2HD  PRO A  56       8.098  43.982 -10.333  1.00 11.26           H  
ATOM    813  N   GLY A  57       4.120  46.491 -11.253  1.00 10.74           N  
ATOM    814  CA  GLY A  57       2.748  46.881 -11.575  1.00 10.74           C  
ATOM    815  C   GLY A  57       1.813  46.554 -10.420  1.00 10.74           C  
ATOM    816  O   GLY A  57       0.925  45.709 -10.553  1.00 10.74           O  
ATOM    817  H   GLY A  57       4.463  45.618 -11.617  1.00 10.74           H  
ATOM    818 1HA  GLY A  57       2.712  47.951 -11.785  1.00 10.74           H  
ATOM    819 2HA  GLY A  57       2.422  46.359 -12.473  1.00 10.74           H  
ATOM    820  N   CYS A  58       2.046  47.193  -9.283  1.00  9.80           N  
ATOM    821  CA  CYS A  58       1.331  46.849  -8.063  1.00  9.80           C  
ATOM    822  C   CYS A  58       1.243  48.028  -7.095  1.00  9.80           C  
ATOM    823  O   CYS A  58       1.669  49.139  -7.402  1.00  9.80           O  
ATOM    824  CB  CYS A  58       2.069  45.676  -7.421  1.00  9.80           C  
ATOM    825  SG  CYS A  58       1.294  44.829  -6.039  1.00  9.80           S  
ATOM    826  H   CYS A  58       2.796  47.884  -9.284  1.00  9.80           H  
ATOM    827  HA  CYS A  58       0.323  46.538  -8.327  1.00  9.80           H  
ATOM    828 1HB  CYS A  58       2.271  44.927  -8.191  1.00  9.80           H  
ATOM    829 2HB  CYS A  58       3.037  46.031  -7.071  1.00  9.80           H  
ATOM    830  N   VAL A  59       0.675  47.770  -5.920  1.00  8.72           N  
ATOM    831  CA  VAL A  59       0.465  48.771  -4.886  1.00  8.72           C  
ATOM    832  C   VAL A  59       1.345  48.539  -3.655  1.00  8.72           C  
ATOM    833  O   VAL A  59       1.251  49.267  -2.670  1.00  8.72           O  
ATOM    834  CB  VAL A  59      -1.002  48.721  -4.457  1.00  8.72           C  
ATOM    835  CG1 VAL A  59      -1.894  49.036  -5.650  1.00  8.72           C  
ATOM    836  CG2 VAL A  59      -1.302  47.332  -3.900  1.00  8.72           C  
ATOM    837  H   VAL A  59       0.336  46.837  -5.745  1.00  8.72           H  
ATOM    838  HA  VAL A  59       0.690  49.754  -5.300  1.00  8.72           H  
ATOM    839  HB  VAL A  59      -1.186  49.475  -3.692  1.00  8.72           H  
ATOM    840 1HG1 VAL A  59      -2.939  49.006  -5.342  1.00  8.72           H  
ATOM    841 2HG1 VAL A  59      -1.656  50.031  -6.029  1.00  8.72           H  
ATOM    842 3HG1 VAL A  59      -1.728  48.299  -6.435  1.00  8.72           H  
ATOM    843 1HG2 VAL A  59      -2.345  47.280  -3.586  1.00  8.72           H  
ATOM    844 2HG2 VAL A  59      -1.115  46.580  -4.666  1.00  8.72           H  
ATOM    845 3HG2 VAL A  59      -0.658  47.139  -3.041  1.00  8.72           H  
ATOM    846  N   GLY A  60       2.166  47.493  -3.707  1.00  7.77           N  
ATOM    847  CA  GLY A  60       3.074  47.094  -2.620  1.00  7.77           C  
ATOM    848  C   GLY A  60       2.989  47.963  -1.367  1.00  7.77           C  
ATOM    849  O   GLY A  60       4.006  48.469  -0.881  1.00  7.77           O  
ATOM    850  H   GLY A  60       2.177  46.949  -4.558  1.00  7.77           H  
ATOM    851 1HA  GLY A  60       2.856  46.066  -2.335  1.00  7.77           H  
ATOM    852 2HA  GLY A  60       4.098  47.099  -2.992  1.00  7.77           H  
TER     853
ENDMDL

REMARK ID 643920 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.572  -0.231   0.295  1.00  3.59           N  
ATOM      2  CA  ASP A   1       1.626   0.135  -0.641  1.00  3.59           C  
ATOM      3  C   ASP A   1       2.096   1.555  -0.291  1.00  3.59           C  
ATOM      4  O   ASP A   1       2.103   1.925   0.886  1.00  3.59           O  
ATOM      5  CB  ASP A   1       1.095   0.024  -2.084  1.00  3.59           C  
ATOM      6  CG  ASP A   1       2.189  -0.082  -3.170  1.00  3.59           C  
ATOM      7  OD1 ASP A   1       2.544  -1.171  -3.549  1.00  3.59           O  
ATOM      8  OD2 ASP A   1       2.671   0.945  -3.566  1.00  3.59           O  
ATOM      9 1H   ASP A   1       0.250  -1.167   0.097  1.00  3.59           H  
ATOM     10 2H   ASP A   1       0.935  -0.192   1.238  1.00  3.59           H  
ATOM     11 3H   ASP A   1      -0.196   0.419   0.204  1.00  3.59           H  
ATOM     12  HA  ASP A   1       2.466  -0.549  -0.522  1.00  3.59           H  
ATOM     13 1HB  ASP A   1       0.454  -0.854  -2.159  1.00  3.59           H  
ATOM     14 2HB  ASP A   1       0.472   0.895  -2.303  1.00  3.59           H  
ATOM     15  N   LEU A   2       2.476   2.361  -1.278  1.00  3.38           N  
ATOM     16  CA  LEU A   2       2.928   3.717  -0.992  1.00  3.38           C  
ATOM     17  C   LEU A   2       1.795   4.728  -0.864  1.00  3.38           C  
ATOM     18  O   LEU A   2       0.767   4.642  -1.537  1.00  3.38           O  
ATOM     19  CB  LEU A   2       3.897   4.204  -2.070  1.00  3.38           C  
ATOM     20  CG  LEU A   2       5.197   3.412  -2.215  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       5.997   3.992  -3.367  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       5.983   3.493  -0.916  1.00  3.38           C  
ATOM     23  H   LEU A   2       2.487   2.039  -2.247  1.00  3.38           H  
ATOM     24  HA  LEU A   2       3.462   3.698  -0.043  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       3.382   4.161  -3.033  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       4.152   5.247  -1.869  1.00  3.38           H  
ATOM     27  HG  LEU A   2       4.969   2.365  -2.447  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       6.927   3.439  -3.492  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       5.415   3.927  -4.287  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       6.218   5.033  -3.158  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       6.912   2.932  -1.018  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       6.207   4.537  -0.696  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       5.386   3.068  -0.106  1.00  3.38           H  
ATOM     34  N   LYS A   3       2.021   5.710  -0.006  1.00  3.18           N  
ATOM     35  CA  LYS A   3       1.125   6.840   0.186  1.00  3.18           C  
ATOM     36  C   LYS A   3       1.771   8.035  -0.479  1.00  3.18           C  
ATOM     37  O   LYS A   3       2.964   7.985  -0.778  1.00  3.18           O  
ATOM     38  CB  LYS A   3       0.884   7.092   1.667  1.00  3.18           C  
ATOM     39  CG  LYS A   3       0.169   5.940   2.369  1.00  3.18           C  
ATOM     40  CD  LYS A   3      -0.080   6.233   3.839  1.00  3.18           C  
ATOM     41  CE  LYS A   3      -0.793   5.065   4.518  1.00  3.18           C  
ATOM     42  NZ  LYS A   3      -1.039   5.327   5.964  1.00  3.18           N  
ATOM     43  H   LYS A   3       2.876   5.686   0.531  1.00  3.18           H  
ATOM     44  HA  LYS A   3       0.173   6.638  -0.308  1.00  3.18           H  
ATOM     45 1HB  LYS A   3       1.837   7.261   2.172  1.00  3.18           H  
ATOM     46 2HB  LYS A   3       0.285   7.993   1.792  1.00  3.18           H  
ATOM     47 1HG  LYS A   3      -0.786   5.752   1.876  1.00  3.18           H  
ATOM     48 2HG  LYS A   3       0.777   5.036   2.289  1.00  3.18           H  
ATOM     49 1HD  LYS A   3       0.871   6.409   4.345  1.00  3.18           H  
ATOM     50 2HD  LYS A   3      -0.695   7.128   3.937  1.00  3.18           H  
ATOM     51 1HE  LYS A   3      -1.748   4.894   4.024  1.00  3.18           H  
ATOM     52 2HE  LYS A   3      -0.179   4.168   4.422  1.00  3.18           H  
ATOM     53 1HZ  LYS A   3      -1.510   4.533   6.375  1.00  3.18           H  
ATOM     54 2HZ  LYS A   3      -0.157   5.474   6.435  1.00  3.18           H  
ATOM     55 3HZ  LYS A   3      -1.617   6.149   6.064  1.00  3.18           H  
ATOM     56  N   CYS A   4       1.003   9.083  -0.761  1.00  3.01           N  
ATOM     57  CA  CYS A   4       1.614  10.249  -1.382  1.00  3.01           C  
ATOM     58  C   CYS A   4       2.101  11.214  -0.296  1.00  3.01           C  
ATOM     59  O   CYS A   4       2.921  10.796   0.523  1.00  3.01           O  
ATOM     60  CB  CYS A   4       0.633  10.910  -2.327  1.00  3.01           C  
ATOM     61  SG  CYS A   4       1.405  12.037  -3.443  1.00  3.01           S  
ATOM     62  H   CYS A   4       0.018   9.087  -0.532  1.00  3.01           H  
ATOM     63  HA  CYS A   4       2.477   9.925  -1.967  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       0.120  10.149  -2.910  1.00  3.01           H  
ATOM     65 2HB  CYS A   4      -0.127  11.454  -1.763  1.00  3.01           H  
ATOM     66  N   PRO A   5       1.415  12.401  -0.101  1.00  2.86           N  
ATOM     67  CA  PRO A   5       0.906  13.770   0.356  1.00  2.86           C  
ATOM     68  C   PRO A   5       0.330  14.770  -0.666  1.00  2.86           C  
ATOM     69  O   PRO A   5      -0.660  15.431  -0.361  1.00  2.86           O  
ATOM     70  CB  PRO A   5       2.000  14.554   1.057  1.00  2.86           C  
ATOM     71  CG  PRO A   5       3.075  14.113   0.605  1.00  2.86           C  
ATOM     72  CD  PRO A   5       2.839  12.749   0.563  1.00  2.86           C  
ATOM     73  HA  PRO A   5       0.122  13.564   1.099  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       1.874  15.630   0.857  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       1.912  14.423   2.146  1.00  2.86           H  
ATOM     76 1HG  PRO A   5       3.301  14.554  -0.372  1.00  2.86           H  
ATOM     77 2HG  PRO A   5       3.905  14.377   1.273  1.00  2.86           H  
ATOM     78 1HD  PRO A   5       3.691  12.443  -0.063  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       2.899  12.438   1.642  1.00  2.86           H  
ATOM     80  N   THR A   6       0.960  14.949  -1.821  1.00  2.73           N  
ATOM     81  CA  THR A   6       0.548  16.000  -2.765  1.00  2.73           C  
ATOM     82  C   THR A   6      -0.978  16.063  -3.073  1.00  2.73           C  
ATOM     83  O   THR A   6      -1.593  15.054  -3.370  1.00  2.73           O  
ATOM     84  CB  THR A   6       1.369  15.852  -4.060  1.00  2.73           C  
ATOM     85  OG1 THR A   6       2.734  16.118  -3.775  1.00  2.73           O  
ATOM     86  CG2 THR A   6       0.887  16.718  -5.183  1.00  2.73           C  
ATOM     87  H   THR A   6       1.756  14.367  -2.054  1.00  2.73           H  
ATOM     88  HA  THR A   6       0.884  16.925  -2.328  1.00  2.73           H  
ATOM     89  HB  THR A   6       1.316  14.844  -4.371  1.00  2.73           H  
ATOM     90  HG1 THR A   6       3.176  15.346  -3.377  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       1.503  16.548  -6.060  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      -0.135  16.473  -5.411  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       0.960  17.745  -4.889  1.00  2.73           H  
ATOM     94  N   PRO A   7      -1.623  17.255  -3.006  1.00  2.62           N  
ATOM     95  CA  PRO A   7      -3.054  17.485  -3.257  1.00  2.62           C  
ATOM     96  C   PRO A   7      -3.655  16.884  -4.533  1.00  2.62           C  
ATOM     97  O   PRO A   7      -4.831  16.522  -4.543  1.00  2.62           O  
ATOM     98  CB  PRO A   7      -3.101  19.018  -3.342  1.00  2.62           C  
ATOM     99  CG  PRO A   7      -2.013  19.479  -2.411  1.00  2.62           C  
ATOM    100  CD  PRO A   7      -0.901  18.484  -2.567  1.00  2.62           C  
ATOM    101  HA  PRO A   7      -3.617  17.138  -2.382  1.00  2.62           H  
ATOM    102 1HB  PRO A   7      -2.942  19.344  -4.381  1.00  2.62           H  
ATOM    103 2HB  PRO A   7      -4.097  19.375  -3.047  1.00  2.62           H  
ATOM    104 1HG  PRO A   7      -1.700  20.506  -2.676  1.00  2.62           H  
ATOM    105 2HG  PRO A   7      -2.391  19.519  -1.380  1.00  2.62           H  
ATOM    106 1HD  PRO A   7      -0.171  18.827  -3.295  1.00  2.62           H  
ATOM    107 2HD  PRO A   7      -0.471  18.344  -1.560  1.00  2.62           H  
ATOM    108  N   GLY A   8      -2.884  16.791  -5.612  1.00  2.51           N  
ATOM    109  CA  GLY A   8      -3.399  16.225  -6.861  1.00  2.51           C  
ATOM    110  C   GLY A   8      -2.994  14.762  -7.049  1.00  2.51           C  
ATOM    111  O   GLY A   8      -3.219  14.181  -8.108  1.00  2.51           O  
ATOM    112  H   GLY A   8      -1.928  17.105  -5.579  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      -4.484  16.308  -6.877  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      -3.025  16.814  -7.699  1.00  2.51           H  
ATOM    115  N   CYS A   9      -2.372  14.183  -6.035  1.00  2.41           N  
ATOM    116  CA  CYS A   9      -1.785  12.851  -6.083  1.00  2.41           C  
ATOM    117  C   CYS A   9      -2.613  11.729  -5.467  1.00  2.41           C  
ATOM    118  O   CYS A   9      -3.020  11.795  -4.310  1.00  2.41           O  
ATOM    119  CB  CYS A   9      -0.476  12.956  -5.371  1.00  2.41           C  
ATOM    120  SG  CYS A   9       0.518  11.564  -5.207  1.00  2.41           S  
ATOM    121  H   CYS A   9      -2.262  14.691  -5.159  1.00  2.41           H  
ATOM    122  HA  CYS A   9      -1.600  12.605  -7.125  1.00  2.41           H  
ATOM    123 1HB  CYS A   9       0.101  13.736  -5.836  1.00  2.41           H  
ATOM    124 2HB  CYS A   9      -0.684  13.261  -4.385  1.00  2.41           H  
ATOM    125  N   ASP A  10      -2.828  10.668  -6.244  1.00  2.30           N  
ATOM    126  CA  ASP A  10      -3.581   9.502  -5.782  1.00  2.30           C  
ATOM    127  C   ASP A  10      -2.721   8.324  -5.292  1.00  2.30           C  
ATOM    128  O   ASP A  10      -3.225   7.215  -5.126  1.00  2.30           O  
ATOM    129  CB  ASP A  10      -4.558   9.029  -6.874  1.00  2.30           C  
ATOM    130  CG  ASP A  10      -3.900   8.641  -8.217  1.00  2.30           C  
ATOM    131  OD1 ASP A  10      -2.731   8.916  -8.405  1.00  2.30           O  
ATOM    132  OD2 ASP A  10      -4.584   8.103  -9.073  1.00  2.30           O  
ATOM    133  H   ASP A  10      -2.471  10.684  -7.186  1.00  2.30           H  
ATOM    134  HA  ASP A  10      -4.191   9.823  -4.938  1.00  2.30           H  
ATOM    135 1HB  ASP A  10      -5.111   8.166  -6.501  1.00  2.30           H  
ATOM    136 2HB  ASP A  10      -5.287   9.818  -7.066  1.00  2.30           H  
ATOM    137  N   GLY A  11      -1.423   8.553  -5.071  1.00  2.20           N  
ATOM    138  CA  GLY A  11      -0.527   7.493  -4.584  1.00  2.20           C  
ATOM    139  C   GLY A  11      -0.141   6.489  -5.679  1.00  2.20           C  
ATOM    140  O   GLY A  11       0.261   5.362  -5.390  1.00  2.20           O  
ATOM    141  H   GLY A  11      -1.065   9.487  -5.223  1.00  2.20           H  
ATOM    142 1HA  GLY A  11       0.375   7.948  -4.178  1.00  2.20           H  
ATOM    143 2HA  GLY A  11      -1.008   6.964  -3.762  1.00  2.20           H  
ATOM    144  N   SER A  12      -0.288   6.908  -6.932  1.00  2.14           N  
ATOM    145  CA  SER A  12      -0.027   6.105  -8.120  1.00  2.14           C  
ATOM    146  C   SER A  12       1.479   5.989  -8.446  1.00  2.14           C  
ATOM    147  O   SER A  12       2.344   6.176  -7.588  1.00  2.14           O  
ATOM    148  CB  SER A  12      -0.832   6.680  -9.288  1.00  2.14           C  
ATOM    149  OG  SER A  12      -0.677   5.938 -10.470  1.00  2.14           O  
ATOM    150  H   SER A  12      -0.644   7.844  -7.075  1.00  2.14           H  
ATOM    151  HA  SER A  12      -0.402   5.099  -7.931  1.00  2.14           H  
ATOM    152 1HB  SER A  12      -1.883   6.685  -9.012  1.00  2.14           H  
ATOM    153 2HB  SER A  12      -0.541   7.717  -9.459  1.00  2.14           H  
ATOM    154  HG  SER A  12      -1.312   6.315 -11.090  1.00  2.14           H  
ATOM    155  N   GLY A  13       1.781   5.603  -9.678  1.00  2.14           N  
ATOM    156  CA  GLY A  13       3.131   5.291 -10.134  1.00  2.14           C  
ATOM    157  C   GLY A  13       4.079   6.489 -10.160  1.00  2.14           C  
ATOM    158  O   GLY A  13       4.342   7.077 -11.209  1.00  2.14           O  
ATOM    159  H   GLY A  13       1.012   5.507 -10.314  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       3.550   4.520  -9.486  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       3.075   4.857 -11.131  1.00  2.14           H  
ATOM    162  N   HIS A  14       4.601   6.814  -8.985  1.00  2.22           N  
ATOM    163  CA  HIS A  14       5.531   7.923  -8.787  1.00  2.22           C  
ATOM    164  C   HIS A  14       6.772   7.705  -9.643  1.00  2.22           C  
ATOM    165  O   HIS A  14       7.156   6.567  -9.937  1.00  2.22           O  
ATOM    166  CB  HIS A  14       5.930   8.045  -7.314  1.00  2.22           C  
ATOM    167  CG  HIS A  14       4.781   8.393  -6.410  1.00  2.22           C  
ATOM    168  ND1 HIS A  14       4.543   7.726  -5.223  1.00  2.22           N  
ATOM    169  CD2 HIS A  14       3.803   9.321  -6.517  1.00  2.22           C  
ATOM    170  CE1 HIS A  14       3.465   8.221  -4.651  1.00  2.22           C  
ATOM    171  NE2 HIS A  14       3.005   9.193  -5.412  1.00  2.22           N  
ATOM    172  H   HIS A  14       4.265   6.293  -8.178  1.00  2.22           H  
ATOM    173  HA  HIS A  14       5.068   8.861  -9.097  1.00  2.22           H  
ATOM    174 1HB  HIS A  14       6.374   7.111  -6.973  1.00  2.22           H  
ATOM    175 2HB  HIS A  14       6.690   8.822  -7.212  1.00  2.22           H  
ATOM    176  HD2 HIS A  14       3.671  10.031  -7.329  1.00  2.22           H  
ATOM    177  HE1 HIS A  14       3.034   7.891  -3.704  1.00  2.22           H  
ATOM    178  HE2 HIS A  14       2.193   9.756  -5.218  1.00  2.22           H  
ATOM    179  N   ILE A  15       7.372   8.802 -10.068  1.00  2.37           N  
ATOM    180  CA  ILE A  15       8.510   8.783 -10.961  1.00  2.37           C  
ATOM    181  C   ILE A  15       9.741   8.128 -10.354  1.00  2.37           C  
ATOM    182  O   ILE A  15      10.282   8.582  -9.345  1.00  2.37           O  
ATOM    183  CB  ILE A  15       8.772  10.235 -11.392  1.00  2.37           C  
ATOM    184  CG1 ILE A  15       7.544  10.721 -12.197  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      10.059  10.384 -12.149  1.00  2.37           C  
ATOM    186  CD1 ILE A  15       7.504  12.208 -12.446  1.00  2.37           C  
ATOM    187  H   ILE A  15       7.016   9.702  -9.756  1.00  2.37           H  
ATOM    188  HA  ILE A  15       8.227   8.211 -11.846  1.00  2.37           H  
ATOM    189  HB  ILE A  15       8.823  10.856 -10.503  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15       7.532  10.210 -13.158  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15       6.651  10.443 -11.651  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      10.195  11.432 -12.418  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      10.867  10.075 -11.514  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      10.033   9.775 -13.051  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15       6.606  12.459 -13.007  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15       7.488  12.736 -11.489  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15       8.382  12.510 -13.009  1.00  2.37           H  
ATOM    198  N   THR A  16      10.245   7.121 -11.068  1.00  2.58           N  
ATOM    199  CA  THR A  16      11.371   6.301 -10.637  1.00  2.58           C  
ATOM    200  C   THR A  16      12.709   7.016 -10.746  1.00  2.58           C  
ATOM    201  O   THR A  16      13.729   6.548 -10.237  1.00  2.58           O  
ATOM    202  CB  THR A  16      11.387   4.986 -11.427  1.00  2.58           C  
ATOM    203  OG1 THR A  16      11.501   5.263 -12.834  1.00  2.58           O  
ATOM    204  CG2 THR A  16      10.091   4.231 -11.154  1.00  2.58           C  
ATOM    205  H   THR A  16       9.757   6.855 -11.912  1.00  2.58           H  
ATOM    206  HA  THR A  16      11.217   6.052  -9.589  1.00  2.58           H  
ATOM    207  HB  THR A  16      12.237   4.380 -11.114  1.00  2.58           H  
ATOM    208  HG1 THR A  16      11.474   4.437 -13.327  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      10.088   3.293 -11.708  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      10.012   4.025 -10.086  1.00  2.58           H  
ATOM    211 3HG2 THR A  16       9.240   4.842 -11.466  1.00  2.58           H  
ATOM    212  N   GLY A  17      12.697   8.185 -11.368  1.00  2.83           N  
ATOM    213  CA  GLY A  17      13.869   9.043 -11.508  1.00  2.83           C  
ATOM    214  C   GLY A  17      14.164   9.718 -10.166  1.00  2.83           C  
ATOM    215  O   GLY A  17      14.014  10.928 -10.012  1.00  2.83           O  
ATOM    216  H   GLY A  17      11.821   8.483 -11.763  1.00  2.83           H  
ATOM    217 1HA  GLY A  17      14.727   8.450 -11.825  1.00  2.83           H  
ATOM    218 2HA  GLY A  17      13.686   9.795 -12.273  1.00  2.83           H  
ATOM    219  N   ASN A  18      14.574   8.883  -9.210  1.00  3.07           N  
ATOM    220  CA  ASN A  18      14.870   9.167  -7.804  1.00  3.07           C  
ATOM    221  C   ASN A  18      13.672   9.482  -6.892  1.00  3.07           C  
ATOM    222  O   ASN A  18      13.897   9.833  -5.732  1.00  3.07           O  
ATOM    223  CB  ASN A  18      15.862  10.320  -7.692  1.00  3.07           C  
ATOM    224  CG  ASN A  18      17.175  10.040  -8.370  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      17.741   8.947  -8.250  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      17.671  11.013  -9.090  1.00  3.07           N  
ATOM    227  H   ASN A  18      14.650   7.913  -9.503  1.00  3.07           H  
ATOM    228  HA  ASN A  18      15.343   8.275  -7.392  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      15.437  11.238  -8.087  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      16.060  10.504  -6.636  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      18.541  10.891  -9.568  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      17.177  11.881  -9.163  1.00  3.07           H  
ATOM    233  N   TYR A  19      12.422   9.307  -7.348  1.00  3.25           N  
ATOM    234  CA  TYR A  19      11.270   9.585  -6.483  1.00  3.25           C  
ATOM    235  C   TYR A  19      10.248   8.463  -6.398  1.00  3.25           C  
ATOM    236  O   TYR A  19       9.055   8.733  -6.271  1.00  3.25           O  
ATOM    237  CB  TYR A  19      10.586  10.881  -6.881  1.00  3.25           C  
ATOM    238  CG  TYR A  19      11.490  12.066  -6.758  1.00  3.25           C  
ATOM    239  CD1 TYR A  19      12.168  12.540  -7.863  1.00  3.25           C  
ATOM    240  CD2 TYR A  19      11.667  12.662  -5.517  1.00  3.25           C  
ATOM    241  CE1 TYR A  19      13.026  13.611  -7.733  1.00  3.25           C  
ATOM    242  CE2 TYR A  19      12.519  13.731  -5.385  1.00  3.25           C  
ATOM    243  CZ  TYR A  19      13.204  14.207  -6.487  1.00  3.25           C  
ATOM    244  OH  TYR A  19      14.069  15.271  -6.354  1.00  3.25           O  
ATOM    245  H   TYR A  19      12.217   8.999  -8.299  1.00  3.25           H  
ATOM    246  HA  TYR A  19      11.639   9.729  -5.469  1.00  3.25           H  
ATOM    247 1HB  TYR A  19      10.229  10.812  -7.909  1.00  3.25           H  
ATOM    248 2HB  TYR A  19       9.729  11.037  -6.225  1.00  3.25           H  
ATOM    249  HD1 TYR A  19      12.030  12.064  -8.835  1.00  3.25           H  
ATOM    250  HD2 TYR A  19      11.128  12.279  -4.646  1.00  3.25           H  
ATOM    251  HE1 TYR A  19      13.566  13.981  -8.604  1.00  3.25           H  
ATOM    252  HE2 TYR A  19      12.660  14.196  -4.409  1.00  3.25           H  
ATOM    253  HH  TYR A  19      14.419  15.505  -7.217  1.00  3.25           H  
ATOM    254  N   ALA A  20      10.682   7.197  -6.457  1.00  3.31           N  
ATOM    255  CA  ALA A  20       9.711   6.100  -6.369  1.00  3.31           C  
ATOM    256  C   ALA A  20       8.921   6.241  -5.068  1.00  3.31           C  
ATOM    257  O   ALA A  20       7.734   5.942  -5.012  1.00  3.31           O  
ATOM    258  CB  ALA A  20      10.395   4.753  -6.442  1.00  3.31           C  
ATOM    259  H   ALA A  20      11.670   7.011  -6.569  1.00  3.31           H  
ATOM    260  HA  ALA A  20       9.011   6.193  -7.205  1.00  3.31           H  
ATOM    261 1HB  ALA A  20       9.643   3.965  -6.386  1.00  3.31           H  
ATOM    262 2HB  ALA A  20      10.936   4.672  -7.384  1.00  3.31           H  
ATOM    263 3HB  ALA A  20      11.090   4.649  -5.612  1.00  3.31           H  
ATOM    264  N   SER A  21       9.614   6.683  -4.017  1.00  3.27           N  
ATOM    265  CA  SER A  21       8.996   7.017  -2.746  1.00  3.27           C  
ATOM    266  C   SER A  21       8.743   8.511  -2.907  1.00  3.27           C  
ATOM    267  O   SER A  21       9.700   9.289  -2.977  1.00  3.27           O  
ATOM    268  CB  SER A  21       9.921   6.717  -1.586  1.00  3.27           C  
ATOM    269  OG  SER A  21       9.355   7.111  -0.368  1.00  3.27           O  
ATOM    270  H   SER A  21      10.598   6.853  -4.138  1.00  3.27           H  
ATOM    271  HA  SER A  21       8.049   6.491  -2.626  1.00  3.27           H  
ATOM    272 1HB  SER A  21      10.140   5.650  -1.563  1.00  3.27           H  
ATOM    273 2HB  SER A  21      10.865   7.240  -1.737  1.00  3.27           H  
ATOM    274  HG  SER A  21       8.584   6.551  -0.241  1.00  3.27           H  
ATOM    275  N   HIS A  22       7.476   8.919  -2.968  1.00  3.16           N  
ATOM    276  CA  HIS A  22       7.125  10.288  -3.357  1.00  3.16           C  
ATOM    277  C   HIS A  22       8.054  11.384  -2.847  1.00  3.16           C  
ATOM    278  O   HIS A  22       8.756  12.011  -3.636  1.00  3.16           O  
ATOM    279  CB  HIS A  22       5.714  10.604  -2.833  1.00  3.16           C  
ATOM    280  CG  HIS A  22       5.199  11.966  -3.150  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       4.764  12.315  -4.390  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       5.057  13.064  -2.378  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       4.354  13.570  -4.370  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       4.512  14.043  -3.153  1.00  3.16           N  
ATOM    285  H   HIS A  22       6.736   8.239  -2.842  1.00  3.16           H  
ATOM    286  HA  HIS A  22       7.112  10.346  -4.448  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       5.025   9.897  -3.243  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       5.677  10.473  -1.754  1.00  3.16           H  
ATOM    289  HD1 HIS A  22       4.754  11.709  -5.187  1.00  3.16           H  
ATOM    290  HD2 HIS A  22       5.283  13.267  -1.341  1.00  3.16           H  
ATOM    291  HE1 HIS A  22       3.974  14.058  -5.257  1.00  3.16           H  
ATOM    292  N   ARG A  23       8.012  11.693  -1.552  1.00  2.99           N  
ATOM    293  CA  ARG A  23       8.900  12.684  -0.912  1.00  2.99           C  
ATOM    294  C   ARG A  23       8.906  14.138  -1.481  1.00  2.99           C  
ATOM    295  O   ARG A  23       9.397  15.053  -0.819  1.00  2.99           O  
ATOM    296  CB  ARG A  23      10.319  12.160  -0.938  1.00  2.99           C  
ATOM    297  CG  ARG A  23      10.534  10.885  -0.136  1.00  2.99           C  
ATOM    298  CD  ARG A  23      11.935  10.473  -0.185  1.00  2.99           C  
ATOM    299  NE  ARG A  23      12.344  10.135  -1.534  1.00  2.99           N  
ATOM    300  CZ  ARG A  23      13.638  10.102  -1.924  1.00  2.99           C  
ATOM    301  NH1 ARG A  23      14.581  10.369  -1.043  1.00  2.99           N  
ATOM    302  NH2 ARG A  23      13.988   9.820  -3.162  1.00  2.99           N  
ATOM    303  H   ARG A  23       7.385  11.171  -0.964  1.00  2.99           H  
ATOM    304  HA  ARG A  23       8.594  12.747   0.135  1.00  2.99           H  
ATOM    305 1HB  ARG A  23      10.628  11.957  -1.963  1.00  2.99           H  
ATOM    306 2HB  ARG A  23      10.993  12.918  -0.543  1.00  2.99           H  
ATOM    307 1HG  ARG A  23      10.257  11.054   0.901  1.00  2.99           H  
ATOM    308 2HG  ARG A  23       9.927  10.079  -0.545  1.00  2.99           H  
ATOM    309 1HD  ARG A  23      12.569  11.280   0.174  1.00  2.99           H  
ATOM    310 2HD  ARG A  23      12.072   9.592   0.442  1.00  2.99           H  
ATOM    311  HE  ARG A  23      11.594   9.905  -2.218  1.00  2.99           H  
ATOM    312 1HH1 ARG A  23      14.334  10.591  -0.088  1.00  2.99           H  
ATOM    313 2HH1 ARG A  23      15.549  10.352  -1.325  1.00  2.99           H  
ATOM    314 1HH2 ARG A  23      13.306   9.637  -3.896  1.00  2.99           H  
ATOM    315 2HH2 ARG A  23      14.960   9.816  -3.423  1.00  2.99           H  
ATOM    316  N   SER A  24       8.346  14.352  -2.669  1.00  2.79           N  
ATOM    317  CA  SER A  24       8.293  15.641  -3.349  1.00  2.79           C  
ATOM    318  C   SER A  24       7.215  15.700  -4.405  1.00  2.79           C  
ATOM    319  O   SER A  24       7.012  14.748  -5.159  1.00  2.79           O  
ATOM    320  CB  SER A  24       9.602  15.929  -4.064  1.00  2.79           C  
ATOM    321  OG  SER A  24       9.517  17.140  -4.822  1.00  2.79           O  
ATOM    322  H   SER A  24       7.980  13.546  -3.159  1.00  2.79           H  
ATOM    323  HA  SER A  24       8.094  16.416  -2.607  1.00  2.79           H  
ATOM    324 1HB  SER A  24      10.416  15.996  -3.343  1.00  2.79           H  
ATOM    325 2HB  SER A  24       9.825  15.097  -4.735  1.00  2.79           H  
ATOM    326  HG  SER A  24       9.566  17.855  -4.170  1.00  2.79           H  
ATOM    327  N   LEU A  25       6.630  16.878  -4.579  1.00  2.58           N  
ATOM    328  CA  LEU A  25       5.672  17.093  -5.657  1.00  2.58           C  
ATOM    329  C   LEU A  25       6.254  16.672  -7.004  1.00  2.58           C  
ATOM    330  O   LEU A  25       5.544  16.171  -7.872  1.00  2.58           O  
ATOM    331  CB  LEU A  25       5.283  18.573  -5.760  1.00  2.58           C  
ATOM    332  CG  LEU A  25       4.098  19.023  -4.926  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       4.399  18.808  -3.459  1.00  2.58           C  
ATOM    334  CD2 LEU A  25       3.806  20.470  -5.220  1.00  2.58           C  
ATOM    335  H   LEU A  25       6.835  17.632  -3.940  1.00  2.58           H  
ATOM    336  HA  LEU A  25       4.781  16.498  -5.459  1.00  2.58           H  
ATOM    337 1HB  LEU A  25       6.140  19.173  -5.464  1.00  2.58           H  
ATOM    338 2HB  LEU A  25       5.057  18.799  -6.799  1.00  2.58           H  
ATOM    339  HG  LEU A  25       3.236  18.424  -5.178  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25       3.539  19.117  -2.863  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25       4.603  17.753  -3.278  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25       5.268  19.398  -3.177  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25       2.955  20.792  -4.625  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25       4.674  21.070  -4.969  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25       3.579  20.589  -6.281  1.00  2.58           H  
ATOM    346  N   SER A  26       7.568  16.856  -7.170  1.00  2.38           N  
ATOM    347  CA  SER A  26       8.233  16.558  -8.428  1.00  2.38           C  
ATOM    348  C   SER A  26       8.204  15.073  -8.803  1.00  2.38           C  
ATOM    349  O   SER A  26       8.449  14.725  -9.958  1.00  2.38           O  
ATOM    350  CB  SER A  26       9.660  17.067  -8.375  1.00  2.38           C  
ATOM    351  OG  SER A  26      10.418  16.377  -7.424  1.00  2.38           O  
ATOM    352  H   SER A  26       8.132  17.191  -6.391  1.00  2.38           H  
ATOM    353  HA  SER A  26       7.711  17.106  -9.214  1.00  2.38           H  
ATOM    354 1HB  SER A  26      10.117  16.947  -9.357  1.00  2.38           H  
ATOM    355 2HB  SER A  26       9.662  18.129  -8.140  1.00  2.38           H  
ATOM    356  HG  SER A  26      10.096  16.675  -6.549  1.00  2.38           H  
ATOM    357  N   GLY A  27       7.930  14.193  -7.838  1.00  2.21           N  
ATOM    358  CA  GLY A  27       7.858  12.771  -8.117  1.00  2.21           C  
ATOM    359  C   GLY A  27       6.483  12.352  -8.635  1.00  2.21           C  
ATOM    360  O   GLY A  27       6.304  11.233  -9.119  1.00  2.21           O  
ATOM    361  H   GLY A  27       7.730  14.513  -6.893  1.00  2.21           H  
ATOM    362 1HA  GLY A  27       8.629  12.504  -8.837  1.00  2.21           H  
ATOM    363 2HA  GLY A  27       8.069  12.228  -7.201  1.00  2.21           H  
ATOM    364  N   CYS A  28       5.472  13.194  -8.447  1.00  2.11           N  
ATOM    365  CA  CYS A  28       4.130  12.845  -8.887  1.00  2.11           C  
ATOM    366  C   CYS A  28       3.762  13.460 -10.240  1.00  2.11           C  
ATOM    367  O   CYS A  28       3.698  14.681 -10.345  1.00  2.11           O  
ATOM    368  CB  CYS A  28       3.103  13.239  -7.856  1.00  2.11           C  
ATOM    369  SG  CYS A  28       1.458  12.860  -8.342  1.00  2.11           S  
ATOM    370  H   CYS A  28       5.639  14.125  -8.057  1.00  2.11           H  
ATOM    371  HA  CYS A  28       4.078  11.766  -8.936  1.00  2.11           H  
ATOM    372 1HB  CYS A  28       3.297  12.682  -6.952  1.00  2.11           H  
ATOM    373 2HB  CYS A  28       3.175  14.302  -7.621  1.00  2.11           H  
ATOM    374  HG  CYS A  28       0.951  12.860  -7.105  1.00  2.11           H  
ATOM    375  N   PRO A  29       3.459  12.685 -11.293  1.00  2.08           N  
ATOM    376  CA  PRO A  29       3.045  13.198 -12.593  1.00  2.08           C  
ATOM    377  C   PRO A  29       1.797  14.096 -12.508  1.00  2.08           C  
ATOM    378  O   PRO A  29       1.603  15.013 -13.306  1.00  2.08           O  
ATOM    379  CB  PRO A  29       2.721  11.909 -13.360  1.00  2.08           C  
ATOM    380  CG  PRO A  29       3.548  10.833 -12.691  1.00  2.08           C  
ATOM    381  CD  PRO A  29       3.571  11.212 -11.228  1.00  2.08           C  
ATOM    382  HA  PRO A  29       3.888  13.737 -13.055  1.00  2.08           H  
ATOM    383 1HB  PRO A  29       1.638  11.709 -13.307  1.00  2.08           H  
ATOM    384 2HB  PRO A  29       2.970  12.036 -14.420  1.00  2.08           H  
ATOM    385 1HG  PRO A  29       3.099   9.840 -12.858  1.00  2.08           H  
ATOM    386 2HG  PRO A  29       4.550  10.801 -13.135  1.00  2.08           H  
ATOM    387 1HD  PRO A  29       2.722  10.766 -10.688  1.00  2.08           H  
ATOM    388 2HD  PRO A  29       4.533  10.894 -10.831  1.00  2.08           H  
ATOM    389  N   ARG A  30       0.978  13.901 -11.474  1.00  2.14           N  
ATOM    390  CA  ARG A  30      -0.247  14.673 -11.336  1.00  2.14           C  
ATOM    391  C   ARG A  30       0.012  16.004 -10.643  1.00  2.14           C  
ATOM    392  O   ARG A  30      -0.886  16.837 -10.522  1.00  2.14           O  
ATOM    393  CB  ARG A  30      -1.292  13.934 -10.535  1.00  2.14           C  
ATOM    394  CG  ARG A  30      -1.814  12.634 -11.124  1.00  2.14           C  
ATOM    395  CD  ARG A  30      -2.894  12.114 -10.248  1.00  2.14           C  
ATOM    396  NE  ARG A  30      -3.401  10.817 -10.606  1.00  2.14           N  
ATOM    397  CZ  ARG A  30      -4.312  10.566 -11.563  1.00  2.14           C  
ATOM    398  NH1 ARG A  30      -4.764  11.536 -12.333  1.00  2.14           N  
ATOM    399  NH2 ARG A  30      -4.756   9.333 -11.713  1.00  2.14           N  
ATOM    400  H   ARG A  30       1.171  13.176 -10.800  1.00  2.14           H  
ATOM    401  HA  ARG A  30      -0.648  14.870 -12.328  1.00  2.14           H  
ATOM    402 1HB  ARG A  30      -0.943  13.735  -9.540  1.00  2.14           H  
ATOM    403 2HB  ARG A  30      -2.157  14.588 -10.432  1.00  2.14           H  
ATOM    404 1HG  ARG A  30      -2.218  12.811 -12.120  1.00  2.14           H  
ATOM    405 2HG  ARG A  30      -1.010  11.898 -11.172  1.00  2.14           H  
ATOM    406 1HD  ARG A  30      -2.505  12.034  -9.239  1.00  2.14           H  
ATOM    407 2HD  ARG A  30      -3.726  12.812 -10.253  1.00  2.14           H  
ATOM    408  HE  ARG A  30      -3.092  10.022 -10.021  1.00  2.14           H  
ATOM    409 1HH1 ARG A  30      -4.424  12.480 -12.206  1.00  2.14           H  
ATOM    410 2HH1 ARG A  30      -5.452  11.335 -13.044  1.00  2.14           H  
ATOM    411 1HH2 ARG A  30      -4.441   8.603 -11.049  1.00  2.14           H  
ATOM    412 2HH2 ARG A  30      -5.443   9.120 -12.414  1.00  2.14           H  
ATOM    413  N   ALA A  31       1.263  16.261 -10.259  1.00  2.30           N  
ATOM    414  CA  ALA A  31       1.614  17.514  -9.609  1.00  2.30           C  
ATOM    415  C   ALA A  31       1.694  18.614 -10.653  1.00  2.30           C  
ATOM    416  O   ALA A  31       1.890  19.780 -10.326  1.00  2.30           O  
ATOM    417  CB  ALA A  31       2.919  17.407  -8.859  1.00  2.30           C  
ATOM    418  H   ALA A  31       2.006  15.574 -10.393  1.00  2.30           H  
ATOM    419  HA  ALA A  31       0.827  17.765  -8.903  1.00  2.30           H  
ATOM    420 1HB  ALA A  31       3.141  18.354  -8.376  1.00  2.30           H  
ATOM    421 2HB  ALA A  31       2.854  16.628  -8.108  1.00  2.30           H  
ATOM    422 3HB  ALA A  31       3.718  17.159  -9.558  1.00  2.30           H  
ATOM    423  N   LYS A  32       1.518  18.238 -11.928  1.00  2.56           N  
ATOM    424  CA  LYS A  32       1.475  19.184 -13.023  1.00  2.56           C  
ATOM    425  C   LYS A  32       0.101  19.874 -13.046  1.00  2.56           C  
ATOM    426  O   LYS A  32      -0.093  20.873 -13.741  1.00  2.56           O  
ATOM    427  CB  LYS A  32       1.737  18.460 -14.340  1.00  2.56           C  
ATOM    428  CG  LYS A  32       3.142  17.889 -14.466  1.00  2.56           C  
ATOM    429  CD  LYS A  32       3.319  17.149 -15.782  1.00  2.56           C  
ATOM    430  CE  LYS A  32       4.721  16.568 -15.914  1.00  2.56           C  
ATOM    431  NZ  LYS A  32       4.890  15.821 -17.191  1.00  2.56           N  
ATOM    432  H   LYS A  32       1.411  17.250 -12.163  1.00  2.56           H  
ATOM    433  HA  LYS A  32       2.240  19.946 -12.867  1.00  2.56           H  
ATOM    434 1HB  LYS A  32       1.033  17.630 -14.437  1.00  2.56           H  
ATOM    435 2HB  LYS A  32       1.565  19.140 -15.173  1.00  2.56           H  
ATOM    436 1HG  LYS A  32       3.874  18.694 -14.400  1.00  2.56           H  
ATOM    437 2HG  LYS A  32       3.315  17.191 -13.642  1.00  2.56           H  
ATOM    438 1HD  LYS A  32       2.596  16.329 -15.823  1.00  2.56           H  
ATOM    439 2HD  LYS A  32       3.128  17.823 -16.616  1.00  2.56           H  
ATOM    440 1HE  LYS A  32       5.447  17.378 -15.878  1.00  2.56           H  
ATOM    441 2HE  LYS A  32       4.904  15.889 -15.079  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32       5.827  15.450 -17.246  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32       4.222  15.063 -17.222  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32       4.729  16.444 -17.970  1.00  2.56           H  
ATOM    445  N   LYS A  33      -0.867  19.320 -12.298  1.00  2.90           N  
ATOM    446  CA  LYS A  33      -2.200  19.889 -12.196  1.00  2.90           C  
ATOM    447  C   LYS A  33      -2.078  21.320 -11.677  1.00  2.90           C  
ATOM    448  O   LYS A  33      -1.423  21.573 -10.663  1.00  2.90           O  
ATOM    449  CB  LYS A  33      -3.075  19.011 -11.290  1.00  2.90           C  
ATOM    450  CG  LYS A  33      -4.522  19.469 -11.115  1.00  2.90           C  
ATOM    451  CD  LYS A  33      -5.312  18.488 -10.245  1.00  2.90           C  
ATOM    452  CE  LYS A  33      -6.759  18.940 -10.064  1.00  2.90           C  
ATOM    453  NZ  LYS A  33      -7.539  17.989  -9.221  1.00  2.90           N  
ATOM    454  H   LYS A  33      -0.673  18.485 -11.747  1.00  2.90           H  
ATOM    455  HA  LYS A  33      -2.648  19.924 -13.190  1.00  2.90           H  
ATOM    456 1HB  LYS A  33      -3.109  18.003 -11.708  1.00  2.90           H  
ATOM    457 2HB  LYS A  33      -2.615  18.920 -10.323  1.00  2.90           H  
ATOM    458 1HG  LYS A  33      -4.536  20.439 -10.638  1.00  2.90           H  
ATOM    459 2HG  LYS A  33      -5.001  19.552 -12.089  1.00  2.90           H  
ATOM    460 1HD  LYS A  33      -5.300  17.500 -10.708  1.00  2.90           H  
ATOM    461 2HD  LYS A  33      -4.838  18.414  -9.265  1.00  2.90           H  
ATOM    462 1HE  LYS A  33      -6.769  19.921  -9.592  1.00  2.90           H  
ATOM    463 2HE  LYS A  33      -7.234  19.013 -11.043  1.00  2.90           H  
ATOM    464 1HZ  LYS A  33      -8.488  18.324  -9.129  1.00  2.90           H  
ATOM    465 2HZ  LYS A  33      -7.545  17.077  -9.659  1.00  2.90           H  
ATOM    466 3HZ  LYS A  33      -7.116  17.920  -8.305  1.00  2.90           H  
ATOM    467  N   SER A  34      -2.752  22.256 -12.338  1.00  3.31           N  
ATOM    468  CA  SER A  34      -2.651  23.680 -12.006  1.00  3.31           C  
ATOM    469  C   SER A  34      -3.081  24.070 -10.588  1.00  3.31           C  
ATOM    470  O   SER A  34      -2.723  25.149 -10.112  1.00  3.31           O  
ATOM    471  CB  SER A  34      -3.466  24.479 -13.003  1.00  3.31           C  
ATOM    472  OG  SER A  34      -4.832  24.199 -12.870  1.00  3.31           O  
ATOM    473  H   SER A  34      -3.298  21.981 -13.141  1.00  3.31           H  
ATOM    474  HA  SER A  34      -1.604  23.963 -12.122  1.00  3.31           H  
ATOM    475 1HB  SER A  34      -3.294  25.542 -12.842  1.00  3.31           H  
ATOM    476 2HB  SER A  34      -3.138  24.243 -14.015  1.00  3.31           H  
ATOM    477  HG  SER A  34      -5.058  24.424 -11.962  1.00  3.31           H  
ATOM    478  N   GLY A  35      -3.854  23.215  -9.923  1.00  3.79           N  
ATOM    479  CA  GLY A  35      -4.314  23.477  -8.562  1.00  3.79           C  
ATOM    480  C   GLY A  35      -3.322  23.020  -7.477  1.00  3.79           C  
ATOM    481  O   GLY A  35      -3.544  23.246  -6.281  1.00  3.79           O  
ATOM    482  H   GLY A  35      -4.108  22.352 -10.376  1.00  3.79           H  
ATOM    483 1HA  GLY A  35      -4.502  24.544  -8.447  1.00  3.79           H  
ATOM    484 2HA  GLY A  35      -5.268  22.975  -8.408  1.00  3.79           H  
ATOM    485  N   VAL A  36      -2.209  22.400  -7.864  1.00  4.33           N  
ATOM    486  CA  VAL A  36      -1.301  21.935  -6.827  1.00  4.33           C  
ATOM    487  C   VAL A  36      -0.336  23.020  -6.392  1.00  4.33           C  
ATOM    488  O   VAL A  36       0.736  23.219  -6.968  1.00  4.33           O  
ATOM    489  CB  VAL A  36      -0.534  20.696  -7.304  1.00  4.33           C  
ATOM    490  CG1 VAL A  36       0.395  20.229  -6.234  1.00  4.33           C  
ATOM    491  CG2 VAL A  36      -1.540  19.599  -7.636  1.00  4.33           C  
ATOM    492  H   VAL A  36      -1.997  22.230  -8.848  1.00  4.33           H  
ATOM    493  HA  VAL A  36      -1.892  21.639  -5.960  1.00  4.33           H  
ATOM    494  HB  VAL A  36       0.056  20.948  -8.195  1.00  4.33           H  
ATOM    495 1HG1 VAL A  36       0.939  19.357  -6.587  1.00  4.33           H  
ATOM    496 2HG1 VAL A  36       1.088  21.030  -6.009  1.00  4.33           H  
ATOM    497 3HG1 VAL A  36      -0.174  19.981  -5.347  1.00  4.33           H  
ATOM    498 1HG2 VAL A  36      -1.029  18.710  -7.984  1.00  4.33           H  
ATOM    499 2HG2 VAL A  36      -2.118  19.361  -6.750  1.00  4.33           H  
ATOM    500 3HG2 VAL A  36      -2.200  19.967  -8.410  1.00  4.33           H  
ATOM    501  N   LYS A  37      -0.726  23.700  -5.328  1.00  4.90           N  
ATOM    502  CA  LYS A  37       0.038  24.819  -4.795  1.00  4.90           C  
ATOM    503  C   LYS A  37       0.776  24.416  -3.528  1.00  4.90           C  
ATOM    504  O   LYS A  37       0.356  23.492  -2.829  1.00  4.90           O  
ATOM    505  CB  LYS A  37      -0.887  25.996  -4.477  1.00  4.90           C  
ATOM    506  CG  LYS A  37      -1.757  26.462  -5.644  1.00  4.90           C  
ATOM    507  CD  LYS A  37      -0.946  26.964  -6.825  1.00  4.90           C  
ATOM    508  CE  LYS A  37      -1.868  27.502  -7.909  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      -1.128  27.881  -9.141  1.00  4.90           N  
ATOM    510  H   LYS A  37      -1.646  23.463  -4.959  1.00  4.90           H  
ATOM    511  HA  LYS A  37       0.776  25.129  -5.535  1.00  4.90           H  
ATOM    512 1HB  LYS A  37      -1.549  25.721  -3.657  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      -0.289  26.844  -4.142  1.00  4.90           H  
ATOM    514 1HG  LYS A  37      -2.380  25.632  -5.980  1.00  4.90           H  
ATOM    515 2HG  LYS A  37      -2.413  27.263  -5.304  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      -0.269  27.754  -6.502  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      -0.356  26.144  -7.238  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      -2.600  26.738  -8.153  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      -2.391  28.379  -7.530  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      -1.782  28.223  -9.830  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      -0.454  28.598  -8.929  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      -0.651  27.065  -9.506  1.00  4.90           H  
ATOM    523  N   VAL A  38       1.851  25.134  -3.211  1.00  5.52           N  
ATOM    524  CA  VAL A  38       2.564  24.913  -1.959  1.00  5.52           C  
ATOM    525  C   VAL A  38       2.573  26.183  -1.120  1.00  5.52           C  
ATOM    526  O   VAL A  38       3.052  27.230  -1.559  1.00  5.52           O  
ATOM    527  CB  VAL A  38       4.009  24.461  -2.222  1.00  5.52           C  
ATOM    528  CG1 VAL A  38       4.733  24.268  -0.900  1.00  5.52           C  
ATOM    529  CG2 VAL A  38       4.000  23.168  -3.024  1.00  5.52           C  
ATOM    530  H   VAL A  38       2.168  25.859  -3.838  1.00  5.52           H  
ATOM    531  HA  VAL A  38       2.055  24.131  -1.395  1.00  5.52           H  
ATOM    532  HB  VAL A  38       4.536  25.236  -2.777  1.00  5.52           H  
ATOM    533 1HG1 VAL A  38       5.761  23.960  -1.086  1.00  5.52           H  
ATOM    534 2HG1 VAL A  38       4.735  25.209  -0.345  1.00  5.52           H  
ATOM    535 3HG1 VAL A  38       4.225  23.505  -0.314  1.00  5.52           H  
ATOM    536 1HG2 VAL A  38       5.024  22.849  -3.211  1.00  5.52           H  
ATOM    537 2HG2 VAL A  38       3.476  22.393  -2.461  1.00  5.52           H  
ATOM    538 3HG2 VAL A  38       3.493  23.328  -3.974  1.00  5.52           H  
ATOM    539  N   ALA A  39       2.013  26.096   0.077  1.00  6.18           N  
ATOM    540  CA  ALA A  39       1.940  27.241   0.970  1.00  6.18           C  
ATOM    541  C   ALA A  39       3.286  27.480   1.652  1.00  6.18           C  
ATOM    542  O   ALA A  39       4.037  26.528   1.850  1.00  6.18           O  
ATOM    543  CB  ALA A  39       0.875  27.015   2.030  1.00  6.18           C  
ATOM    544  H   ALA A  39       1.631  25.208   0.372  1.00  6.18           H  
ATOM    545  HA  ALA A  39       1.681  28.104   0.364  1.00  6.18           H  
ATOM    546 1HB  ALA A  39       0.811  27.882   2.686  1.00  6.18           H  
ATOM    547 2HB  ALA A  39      -0.088  26.852   1.550  1.00  6.18           H  
ATOM    548 3HB  ALA A  39       1.139  26.142   2.624  1.00  6.18           H  
ATOM    549  N   PRO A  40       3.623  28.729   2.014  1.00  6.88           N  
ATOM    550  CA  PRO A  40       4.753  29.051   2.858  1.00  6.88           C  
ATOM    551  C   PRO A  40       4.396  28.553   4.249  1.00  6.88           C  
ATOM    552  O   PRO A  40       3.217  28.508   4.595  1.00  6.88           O  
ATOM    553  CB  PRO A  40       4.829  30.580   2.762  1.00  6.88           C  
ATOM    554  CG  PRO A  40       3.417  31.018   2.413  1.00  6.88           C  
ATOM    555  CD  PRO A  40       2.856  29.901   1.544  1.00  6.88           C  
ATOM    556  HA  PRO A  40       5.658  28.568   2.473  1.00  6.88           H  
ATOM    557 1HB  PRO A  40       5.176  30.992   3.721  1.00  6.88           H  
ATOM    558 2HB  PRO A  40       5.585  30.869   2.006  1.00  6.88           H  
ATOM    559 1HG  PRO A  40       2.833  31.168   3.335  1.00  6.88           H  
ATOM    560 2HG  PRO A  40       3.446  31.990   1.897  1.00  6.88           H  
ATOM    561 1HD  PRO A  40       1.788  29.810   1.763  1.00  6.88           H  
ATOM    562 2HD  PRO A  40       3.054  30.089   0.474  1.00  6.88           H  
ATOM    563  N   THR A  41       5.397  28.189   5.045  1.00  7.56           N  
ATOM    564  CA  THR A  41       5.120  27.708   6.391  1.00  7.56           C  
ATOM    565  C   THR A  41       5.864  28.460   7.479  1.00  7.56           C  
ATOM    566  O   THR A  41       5.557  29.603   7.813  1.00  7.56           O  
ATOM    567  CB  THR A  41       5.509  26.212   6.478  1.00  7.56           C  
ATOM    568  OG1 THR A  41       6.940  26.009   6.102  1.00  7.56           O  
ATOM    569  CG2 THR A  41       4.630  25.398   5.517  1.00  7.56           C  
ATOM    570  H   THR A  41       6.349  28.241   4.717  1.00  7.56           H  
ATOM    571  HA  THR A  41       4.054  27.810   6.586  1.00  7.56           H  
ATOM    572  HB  THR A  41       5.343  25.851   7.495  1.00  7.56           H  
ATOM    573  HG1 THR A  41       7.603  26.591   6.587  1.00  7.56           H  
ATOM    574 1HG2 THR A  41       4.894  24.344   5.589  1.00  7.56           H  
ATOM    575 2HG2 THR A  41       3.581  25.530   5.783  1.00  7.56           H  
ATOM    576 3HG2 THR A  41       4.785  25.736   4.494  1.00  7.56           H  
ATOM    577  N   LYS A  42       6.870  27.789   7.983  1.00  8.11           N  
ATOM    578  CA  LYS A  42       7.799  28.263   8.975  1.00  8.11           C  
ATOM    579  C   LYS A  42       9.119  28.060   8.296  1.00  8.11           C  
ATOM    580  O   LYS A  42       9.149  27.328   7.298  1.00  8.11           O  
ATOM    581  CB  LYS A  42       7.678  27.472  10.277  1.00  8.11           C  
ATOM    582  CG  LYS A  42       6.318  27.628  10.961  1.00  8.11           C  
ATOM    583  CD  LYS A  42       6.248  26.862  12.273  1.00  8.11           C  
ATOM    584  CE  LYS A  42       4.881  27.023  12.929  1.00  8.11           C  
ATOM    585  NZ  LYS A  42       4.789  26.281  14.213  1.00  8.11           N  
ATOM    586  H   LYS A  42       7.015  26.852   7.631  1.00  8.11           H  
ATOM    587  HA  LYS A  42       7.651  29.326   9.164  1.00  8.11           H  
ATOM    588 1HB  LYS A  42       7.845  26.412  10.075  1.00  8.11           H  
ATOM    589 2HB  LYS A  42       8.455  27.793  10.973  1.00  8.11           H  
ATOM    590 1HG  LYS A  42       6.129  28.685  11.156  1.00  8.11           H  
ATOM    591 2HG  LYS A  42       5.535  27.257  10.301  1.00  8.11           H  
ATOM    592 1HD  LYS A  42       6.433  25.802  12.090  1.00  8.11           H  
ATOM    593 2HD  LYS A  42       7.012  27.233  12.957  1.00  8.11           H  
ATOM    594 1HE  LYS A  42       4.701  28.081  13.118  1.00  8.11           H  
ATOM    595 2HE  LYS A  42       4.114  26.650  12.250  1.00  8.11           H  
ATOM    596 1HZ  LYS A  42       3.872  26.413  14.614  1.00  8.11           H  
ATOM    597 2HZ  LYS A  42       4.945  25.298  14.045  1.00  8.11           H  
ATOM    598 3HZ  LYS A  42       5.489  26.629  14.852  1.00  8.11           H  
ATOM    599  N   ASP A  43      10.166  28.749   8.764  1.00  8.56           N  
ATOM    600  CA  ASP A  43      11.533  28.656   8.224  1.00  8.56           C  
ATOM    601  C   ASP A  43      11.665  29.236   6.805  1.00  8.56           C  
ATOM    602  O   ASP A  43      12.696  29.095   6.138  1.00  8.56           O  
ATOM    603  CB  ASP A  43      12.028  27.203   8.246  1.00  8.56           C  
ATOM    604  CG  ASP A  43      12.107  26.634   9.668  1.00  8.56           C  
ATOM    605  OD1 ASP A  43      12.581  27.325  10.542  1.00  8.56           O  
ATOM    606  OD2 ASP A  43      11.670  25.527   9.868  1.00  8.56           O  
ATOM    607  H   ASP A  43      10.019  29.347   9.568  1.00  8.56           H  
ATOM    608  HA  ASP A  43      12.187  29.235   8.877  1.00  8.56           H  
ATOM    609 1HB  ASP A  43      11.397  26.563   7.639  1.00  8.56           H  
ATOM    610 2HB  ASP A  43      13.024  27.163   7.812  1.00  8.56           H  
ATOM    611  N   ASP A  44      10.649  29.959   6.357  1.00  9.01           N  
ATOM    612  CA  ASP A  44      10.736  30.564   5.045  1.00  9.01           C  
ATOM    613  C   ASP A  44      11.504  31.859   5.138  1.00  9.01           C  
ATOM    614  O   ASP A  44      10.956  32.928   5.414  1.00  9.01           O  
ATOM    615  CB  ASP A  44       9.355  30.780   4.434  1.00  9.01           C  
ATOM    616  CG  ASP A  44       9.395  31.368   2.997  1.00  9.01           C  
ATOM    617  OD1 ASP A  44      10.417  31.919   2.590  1.00  9.01           O  
ATOM    618  OD2 ASP A  44       8.399  31.237   2.318  1.00  9.01           O  
ATOM    619  H   ASP A  44       9.819  30.066   6.918  1.00  9.01           H  
ATOM    620  HA  ASP A  44      11.287  29.890   4.388  1.00  9.01           H  
ATOM    621 1HB  ASP A  44       8.817  29.829   4.411  1.00  9.01           H  
ATOM    622 2HB  ASP A  44       8.784  31.458   5.068  1.00  9.01           H  
ATOM    623  N   LYS A  45      12.786  31.739   4.844  1.00  9.46           N  
ATOM    624  CA  LYS A  45      13.775  32.809   4.922  1.00  9.46           C  
ATOM    625  C   LYS A  45      13.448  34.049   4.083  1.00  9.46           C  
ATOM    626  O   LYS A  45      14.068  35.093   4.291  1.00  9.46           O  
ATOM    627  CB  LYS A  45      15.152  32.274   4.516  1.00  9.46           C  
ATOM    628  CG  LYS A  45      15.308  31.939   3.024  1.00  9.46           C  
ATOM    629  CD  LYS A  45      16.687  31.345   2.734  1.00  9.46           C  
ATOM    630  CE  LYS A  45      16.866  30.982   1.254  1.00  9.46           C  
ATOM    631  NZ  LYS A  45      17.001  32.192   0.375  1.00  9.46           N  
ATOM    632  H   LYS A  45      13.094  30.787   4.659  1.00  9.46           H  
ATOM    633  HA  LYS A  45      13.831  33.129   5.962  1.00  9.46           H  
ATOM    634 1HB  LYS A  45      15.915  33.009   4.769  1.00  9.46           H  
ATOM    635 2HB  LYS A  45      15.366  31.368   5.085  1.00  9.46           H  
ATOM    636 1HG  LYS A  45      14.535  31.230   2.724  1.00  9.46           H  
ATOM    637 2HG  LYS A  45      15.188  32.850   2.431  1.00  9.46           H  
ATOM    638 1HD  LYS A  45      17.452  32.073   3.011  1.00  9.46           H  
ATOM    639 2HD  LYS A  45      16.828  30.450   3.340  1.00  9.46           H  
ATOM    640 1HE  LYS A  45      17.758  30.369   1.146  1.00  9.46           H  
ATOM    641 2HE  LYS A  45      15.999  30.408   0.924  1.00  9.46           H  
ATOM    642 1HZ  LYS A  45      17.117  31.903  -0.580  1.00  9.46           H  
ATOM    643 2HZ  LYS A  45      16.180  32.810   0.424  1.00  9.46           H  
ATOM    644 3HZ  LYS A  45      17.805  32.723   0.659  1.00  9.46           H  
ATOM    645  N   GLU A  46      12.519  33.952   3.118  1.00  9.88           N  
ATOM    646  CA  GLU A  46      12.191  35.114   2.293  1.00  9.88           C  
ATOM    647  C   GLU A  46      11.029  35.923   2.890  1.00  9.88           C  
ATOM    648  O   GLU A  46      10.693  37.012   2.409  1.00  9.88           O  
ATOM    649  CB  GLU A  46      11.838  34.674   0.868  1.00  9.88           C  
ATOM    650  CG  GLU A  46      12.971  33.954   0.104  1.00  9.88           C  
ATOM    651  CD  GLU A  46      14.180  34.816  -0.167  1.00  9.88           C  
ATOM    652  OE1 GLU A  46      14.009  35.928  -0.598  1.00  9.88           O  
ATOM    653  OE2 GLU A  46      15.289  34.345   0.037  1.00  9.88           O  
ATOM    654  H   GLU A  46      11.981  33.080   2.982  1.00  9.88           H  
ATOM    655  HA  GLU A  46      13.066  35.762   2.249  1.00  9.88           H  
ATOM    656 1HB  GLU A  46      10.983  33.994   0.909  1.00  9.88           H  
ATOM    657 2HB  GLU A  46      11.536  35.544   0.286  1.00  9.88           H  
ATOM    658 1HG  GLU A  46      13.282  33.086   0.685  1.00  9.88           H  
ATOM    659 2HG  GLU A  46      12.573  33.594  -0.843  1.00  9.88           H  
ATOM    660  N   ASP A  47      10.456  35.437   3.991  1.00 10.22           N  
ATOM    661  CA  ASP A  47       9.344  36.139   4.609  1.00 10.22           C  
ATOM    662  C   ASP A  47       9.696  37.591   4.952  1.00 10.22           C  
ATOM    663  O   ASP A  47       8.894  38.479   4.668  1.00 10.22           O  
ATOM    664  CB  ASP A  47       8.769  35.388   5.818  1.00 10.22           C  
ATOM    665  CG  ASP A  47       7.486  36.019   6.373  1.00 10.22           C  
ATOM    666  OD1 ASP A  47       6.498  36.012   5.673  1.00 10.22           O  
ATOM    667  OD2 ASP A  47       7.504  36.498   7.484  1.00 10.22           O  
ATOM    668  H   ASP A  47      10.766  34.545   4.386  1.00 10.22           H  
ATOM    669  HA  ASP A  47       8.541  36.171   3.876  1.00 10.22           H  
ATOM    670 1HB  ASP A  47       8.548  34.361   5.516  1.00 10.22           H  
ATOM    671 2HB  ASP A  47       9.479  35.320   6.619  1.00 10.22           H  
ATOM    672  N   PRO A  48      10.857  37.915   5.564  1.00 10.42           N  
ATOM    673  CA  PRO A  48      11.236  39.275   5.865  1.00 10.42           C  
ATOM    674  C   PRO A  48      11.135  40.185   4.642  1.00 10.42           C  
ATOM    675  O   PRO A  48      10.827  41.362   4.796  1.00 10.42           O  
ATOM    676  CB  PRO A  48      12.685  39.124   6.336  1.00 10.42           C  
ATOM    677  CG  PRO A  48      12.743  37.734   6.915  1.00 10.42           C  
ATOM    678  CD  PRO A  48      11.878  36.921   5.989  1.00 10.42           C  
ATOM    679  HA  PRO A  48      10.600  39.644   6.681  1.00 10.42           H  
ATOM    680 1HB  PRO A  48      13.370  39.256   5.481  1.00 10.42           H  
ATOM    681 2HB  PRO A  48      12.927  39.905   7.068  1.00 10.42           H  
ATOM    682 1HG  PRO A  48      13.784  37.374   6.945  1.00 10.42           H  
ATOM    683 2HG  PRO A  48      12.370  37.732   7.948  1.00 10.42           H  
ATOM    684 1HD  PRO A  48      12.498  36.649   5.149  1.00 10.42           H  
ATOM    685 2HD  PRO A  48      11.479  36.065   6.506  1.00 10.42           H  
ATOM    686  N   GLU A  49      11.357  39.662   3.423  1.00 10.42           N  
ATOM    687  CA  GLU A  49      11.289  40.529   2.255  1.00 10.42           C  
ATOM    688  C   GLU A  49       9.842  40.921   2.023  1.00 10.42           C  
ATOM    689  O   GLU A  49       9.534  42.050   1.632  1.00 10.42           O  
ATOM    690  CB  GLU A  49      11.867  39.838   1.022  1.00 10.42           C  
ATOM    691  CG  GLU A  49      13.373  39.551   1.098  1.00 10.42           C  
ATOM    692  CD  GLU A  49      14.227  40.793   1.233  1.00 10.42           C  
ATOM    693  OE1 GLU A  49      14.077  41.693   0.447  1.00 10.42           O  
ATOM    694  OE2 GLU A  49      15.034  40.841   2.145  1.00 10.42           O  
ATOM    695  H   GLU A  49      11.538  38.670   3.278  1.00 10.42           H  
ATOM    696  HA  GLU A  49      11.862  41.432   2.453  1.00 10.42           H  
ATOM    697 1HB  GLU A  49      11.351  38.894   0.854  1.00 10.42           H  
ATOM    698 2HB  GLU A  49      11.692  40.461   0.146  1.00 10.42           H  
ATOM    699 1HG  GLU A  49      13.551  38.904   1.962  1.00 10.42           H  
ATOM    700 2HG  GLU A  49      13.674  39.000   0.205  1.00 10.42           H  
ATOM    701  N   LEU A  50       8.937  39.982   2.310  1.00 10.22           N  
ATOM    702  CA  LEU A  50       7.517  40.260   2.158  1.00 10.22           C  
ATOM    703  C   LEU A  50       7.128  41.326   3.178  1.00 10.22           C  
ATOM    704  O   LEU A  50       6.327  42.220   2.901  1.00 10.22           O  
ATOM    705  CB  LEU A  50       6.676  39.006   2.428  1.00 10.22           C  
ATOM    706  CG  LEU A  50       6.848  37.859   1.452  1.00 10.22           C  
ATOM    707  CD1 LEU A  50       6.056  36.666   1.968  1.00 10.22           C  
ATOM    708  CD2 LEU A  50       6.388  38.282   0.068  1.00 10.22           C  
ATOM    709  H   LEU A  50       9.265  39.063   2.622  1.00 10.22           H  
ATOM    710  HA  LEU A  50       7.328  40.634   1.154  1.00 10.22           H  
ATOM    711 1HB  LEU A  50       6.881  38.635   3.420  1.00 10.22           H  
ATOM    712 2HB  LEU A  50       5.629  39.295   2.400  1.00 10.22           H  
ATOM    713  HG  LEU A  50       7.904  37.572   1.414  1.00 10.22           H  
ATOM    714 1HD1 LEU A  50       6.185  35.822   1.294  1.00 10.22           H  
ATOM    715 2HD1 LEU A  50       6.413  36.392   2.964  1.00 10.22           H  
ATOM    716 3HD1 LEU A  50       5.002  36.929   2.028  1.00 10.22           H  
ATOM    717 1HD2 LEU A  50       6.517  37.452  -0.626  1.00 10.22           H  
ATOM    718 2HD2 LEU A  50       5.335  38.566   0.104  1.00 10.22           H  
ATOM    719 3HD2 LEU A  50       6.982  39.133  -0.266  1.00 10.22           H  
ATOM    720  N   MET A  51       7.738  41.234   4.368  1.00  9.90           N  
ATOM    721  CA  MET A  51       7.449  42.159   5.462  1.00  9.90           C  
ATOM    722  C   MET A  51       8.055  43.553   5.246  1.00  9.90           C  
ATOM    723  O   MET A  51       7.518  44.546   5.741  1.00  9.90           O  
ATOM    724  CB  MET A  51       7.942  41.580   6.783  1.00  9.90           C  
ATOM    725  CG  MET A  51       7.222  40.299   7.222  1.00  9.90           C  
ATOM    726  SD  MET A  51       5.445  40.509   7.418  1.00  9.90           S  
ATOM    727  CE  MET A  51       4.872  39.840   5.852  1.00  9.90           C  
ATOM    728  H   MET A  51       8.381  40.454   4.517  1.00  9.90           H  
ATOM    729  HA  MET A  51       6.369  42.282   5.521  1.00  9.90           H  
ATOM    730 1HB  MET A  51       8.998  41.365   6.704  1.00  9.90           H  
ATOM    731 2HB  MET A  51       7.819  42.322   7.570  1.00  9.90           H  
ATOM    732 1HG  MET A  51       7.392  39.515   6.477  1.00  9.90           H  
ATOM    733 2HG  MET A  51       7.635  39.948   8.166  1.00  9.90           H  
ATOM    734 1HE  MET A  51       3.785  39.881   5.813  1.00  9.90           H  
ATOM    735 2HE  MET A  51       5.278  40.420   5.041  1.00  9.90           H  
ATOM    736 3HE  MET A  51       5.204  38.796   5.758  1.00  9.90           H  
ATOM    737  N   LYS A  52       9.169  43.639   4.516  1.00  9.58           N  
ATOM    738  CA  LYS A  52       9.814  44.926   4.237  1.00  9.58           C  
ATOM    739  C   LYS A  52       8.995  45.887   3.387  1.00  9.58           C  
ATOM    740  O   LYS A  52       9.088  47.100   3.577  1.00  9.58           O  
ATOM    741  CB  LYS A  52      11.169  44.734   3.547  1.00  9.58           C  
ATOM    742  CG  LYS A  52      12.303  44.225   4.433  1.00  9.58           C  
ATOM    743  CD  LYS A  52      13.563  43.977   3.620  1.00  9.58           C  
ATOM    744  CE  LYS A  52      14.702  43.459   4.485  1.00  9.58           C  
ATOM    745  NZ  LYS A  52      15.898  43.098   3.667  1.00  9.58           N  
ATOM    746  H   LYS A  52       9.603  42.781   4.176  1.00  9.58           H  
ATOM    747  HA  LYS A  52       9.993  45.415   5.193  1.00  9.58           H  
ATOM    748 1HB  LYS A  52      11.051  44.019   2.727  1.00  9.58           H  
ATOM    749 2HB  LYS A  52      11.487  45.677   3.106  1.00  9.58           H  
ATOM    750 1HG  LYS A  52      12.523  44.983   5.184  1.00  9.58           H  
ATOM    751 2HG  LYS A  52      12.026  43.334   4.941  1.00  9.58           H  
ATOM    752 1HD  LYS A  52      13.353  43.241   2.841  1.00  9.58           H  
ATOM    753 2HD  LYS A  52      13.873  44.900   3.137  1.00  9.58           H  
ATOM    754 1HE  LYS A  52      14.981  44.231   5.198  1.00  9.58           H  
ATOM    755 2HE  LYS A  52      14.366  42.574   5.029  1.00  9.58           H  
ATOM    756 1HZ  LYS A  52      16.630  42.757   4.263  1.00  9.58           H  
ATOM    757 2HZ  LYS A  52      15.622  42.347   3.004  1.00  9.58           H  
ATOM    758 3HZ  LYS A  52      16.224  43.898   3.155  1.00  9.58           H  
ATOM    759  N   CYS A  53       8.215  45.385   2.430  1.00  9.44           N  
ATOM    760  CA  CYS A  53       7.515  46.326   1.563  1.00  9.44           C  
ATOM    761  C   CYS A  53       6.006  46.174   1.304  1.00  9.44           C  
ATOM    762  O   CYS A  53       5.613  46.241   0.141  1.00  9.44           O  
ATOM    763  CB  CYS A  53       8.180  46.272   0.191  1.00  9.44           C  
ATOM    764  SG  CYS A  53       9.932  46.692   0.184  1.00  9.44           S  
ATOM    765  H   CYS A  53       8.137  44.378   2.302  1.00  9.44           H  
ATOM    766  HA  CYS A  53       7.659  47.326   1.974  1.00  9.44           H  
ATOM    767 1HB  CYS A  53       8.080  45.261  -0.206  1.00  9.44           H  
ATOM    768 2HB  CYS A  53       7.671  46.927  -0.488  1.00  9.44           H  
ATOM    769  HG  CYS A  53       9.784  48.013   0.441  1.00  9.44           H  
ATOM    770  N   PRO A  54       5.128  46.003   2.312  1.00  9.61           N  
ATOM    771  CA  PRO A  54       3.679  46.087   2.175  1.00  9.61           C  
ATOM    772  C   PRO A  54       3.305  47.381   1.474  1.00  9.61           C  
ATOM    773  O   PRO A  54       2.624  47.391   0.447  1.00  9.61           O  
ATOM    774  CB  PRO A  54       3.225  46.076   3.638  1.00  9.61           C  
ATOM    775  CG  PRO A  54       4.264  45.223   4.309  1.00  9.61           C  
ATOM    776  CD  PRO A  54       5.567  45.580   3.637  1.00  9.61           C  
ATOM    777  HA  PRO A  54       3.308  45.212   1.626  1.00  9.61           H  
ATOM    778 1HB  PRO A  54       3.169  47.093   4.043  1.00  9.61           H  
ATOM    779 2HB  PRO A  54       2.214  45.648   3.710  1.00  9.61           H  
ATOM    780 1HG  PRO A  54       4.288  45.422   5.392  1.00  9.61           H  
ATOM    781 2HG  PRO A  54       4.024  44.156   4.189  1.00  9.61           H  
ATOM    782 1HD  PRO A  54       6.146  46.330   4.157  1.00  9.61           H  
ATOM    783 2HD  PRO A  54       6.094  44.641   3.561  1.00  9.61           H  
ATOM    784  N   VAL A  55       3.766  48.474   2.073  1.00  9.95           N  
ATOM    785  CA  VAL A  55       3.577  49.821   1.580  1.00  9.95           C  
ATOM    786  C   VAL A  55       4.892  50.573   1.617  1.00  9.95           C  
ATOM    787  O   VAL A  55       5.165  51.238   2.612  1.00  9.95           O  
ATOM    788  CB  VAL A  55       2.585  50.594   2.447  1.00  9.95           C  
ATOM    789  CG1 VAL A  55       2.392  51.970   1.845  1.00  9.95           C  
ATOM    790  CG2 VAL A  55       1.277  49.854   2.532  1.00  9.95           C  
ATOM    791  H   VAL A  55       4.303  48.355   2.919  1.00  9.95           H  
ATOM    792  HA  VAL A  55       3.181  49.777   0.567  1.00  9.95           H  
ATOM    793  HB  VAL A  55       2.993  50.718   3.446  1.00  9.95           H  
ATOM    794 1HG1 VAL A  55       1.694  52.537   2.453  1.00  9.95           H  
ATOM    795 2HG1 VAL A  55       3.345  52.490   1.807  1.00  9.95           H  
ATOM    796 3HG1 VAL A  55       1.992  51.873   0.837  1.00  9.95           H  
ATOM    797 1HG2 VAL A  55       0.584  50.423   3.148  1.00  9.95           H  
ATOM    798 2HG2 VAL A  55       0.864  49.734   1.529  1.00  9.95           H  
ATOM    799 3HG2 VAL A  55       1.430  48.876   2.979  1.00  9.95           H  
ATOM    800  N   PRO A  56       5.712  50.544   0.577  1.00 10.29           N  
ATOM    801  CA  PRO A  56       7.028  51.151   0.551  1.00 10.29           C  
ATOM    802  C   PRO A  56       7.067  52.597   1.062  1.00 10.29           C  
ATOM    803  O   PRO A  56       7.994  52.974   1.780  1.00 10.29           O  
ATOM    804  CB  PRO A  56       7.366  51.085  -0.940  1.00 10.29           C  
ATOM    805  CG  PRO A  56       6.633  49.858  -1.426  1.00 10.29           C  
ATOM    806  CD  PRO A  56       5.325  49.862  -0.666  1.00 10.29           C  
ATOM    807  HA  PRO A  56       7.708  50.520   1.129  1.00 10.29           H  
ATOM    808 1HB  PRO A  56       7.053  52.010  -1.444  1.00 10.29           H  
ATOM    809 2HB  PRO A  56       8.457  51.000  -1.066  1.00 10.29           H  
ATOM    810 1HG  PRO A  56       6.491  49.904  -2.514  1.00 10.29           H  
ATOM    811 2HG  PRO A  56       7.233  48.975  -1.229  1.00 10.29           H  
ATOM    812 1HD  PRO A  56       4.562  50.437  -1.209  1.00 10.29           H  
ATOM    813 2HD  PRO A  56       5.015  48.822  -0.476  1.00 10.29           H  
ATOM    814  N   GLY A  57       6.001  53.369   0.822  1.00 10.52           N  
ATOM    815  CA  GLY A  57       5.951  54.770   1.246  1.00 10.52           C  
ATOM    816  C   GLY A  57       5.733  54.970   2.751  1.00 10.52           C  
ATOM    817  O   GLY A  57       5.797  56.098   3.244  1.00 10.52           O  
ATOM    818  H   GLY A  57       5.234  53.005   0.280  1.00 10.52           H  
ATOM    819 1HA  GLY A  57       6.877  55.263   0.950  1.00 10.52           H  
ATOM    820 2HA  GLY A  57       5.152  55.270   0.705  1.00 10.52           H  
ATOM    821  N   CYS A  58       5.461  53.889   3.475  1.00 10.59           N  
ATOM    822  CA  CYS A  58       5.247  53.945   4.914  1.00 10.59           C  
ATOM    823  C   CYS A  58       6.225  53.057   5.673  1.00 10.59           C  
ATOM    824  O   CYS A  58       6.649  53.398   6.780  1.00 10.59           O  
ATOM    825  CB  CYS A  58       3.827  53.516   5.256  1.00 10.59           C  
ATOM    826  SG  CYS A  58       2.562  54.529   4.476  1.00 10.59           S  
ATOM    827  H   CYS A  58       5.412  52.991   3.011  1.00 10.59           H  
ATOM    828  HA  CYS A  58       5.387  54.972   5.248  1.00 10.59           H  
ATOM    829 1HB  CYS A  58       3.678  52.484   4.939  1.00 10.59           H  
ATOM    830 2HB  CYS A  58       3.683  53.552   6.332  1.00 10.59           H  
ATOM    831  HG  CYS A  58       3.023  55.691   4.936  1.00 10.59           H  
ATOM    832  N   VAL A  59       6.556  51.901   5.093  1.00 10.49           N  
ATOM    833  CA  VAL A  59       7.393  50.925   5.781  1.00 10.49           C  
ATOM    834  C   VAL A  59       8.710  50.567   5.078  1.00 10.49           C  
ATOM    835  O   VAL A  59       9.485  49.770   5.606  1.00 10.49           O  
ATOM    836  CB  VAL A  59       6.578  49.642   6.068  1.00 10.49           C  
ATOM    837  CG1 VAL A  59       5.418  49.959   7.002  1.00 10.49           C  
ATOM    838  CG2 VAL A  59       6.020  49.084   4.802  1.00 10.49           C  
ATOM    839  H   VAL A  59       6.178  51.680   4.176  1.00 10.49           H  
ATOM    840  HA  VAL A  59       7.655  51.348   6.749  1.00 10.49           H  
ATOM    841  HB  VAL A  59       7.224  48.909   6.550  1.00 10.49           H  
ATOM    842 1HG1 VAL A  59       4.859  49.048   7.205  1.00 10.49           H  
ATOM    843 2HG1 VAL A  59       5.806  50.366   7.939  1.00 10.49           H  
ATOM    844 3HG1 VAL A  59       4.758  50.687   6.536  1.00 10.49           H  
ATOM    845 1HG2 VAL A  59       5.450  48.203   5.038  1.00 10.49           H  
ATOM    846 2HG2 VAL A  59       5.379  49.810   4.385  1.00 10.49           H  
ATOM    847 3HG2 VAL A  59       6.827  48.840   4.105  1.00 10.49           H  
ATOM    848  N   GLY A  60       8.980  51.123   3.895  1.00 10.27           N  
ATOM    849  CA  GLY A  60      10.205  50.783   3.188  1.00 10.27           C  
ATOM    850  C   GLY A  60      10.023  49.558   2.307  1.00 10.27           C  
ATOM    851  O   GLY A  60      10.071  49.662   1.077  1.00 10.27           O  
ATOM    852  H   GLY A  60       8.362  51.797   3.451  1.00 10.27           H  
ATOM    853 1HA  GLY A  60      10.506  51.631   2.572  1.00 10.27           H  
ATOM    854 2HA  GLY A  60      11.004  50.606   3.906  1.00 10.27           H  
TER     855
ENDMDL

REMARK ID 643920 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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       5.515  -0.840  -2.379  1.00  3.37           N  
ATOM      2  CA  ASP A   1       4.519  -0.100  -3.145  1.00  3.37           C  
ATOM      3  C   ASP A   1       4.615   1.405  -2.924  1.00  3.37           C  
ATOM      4  O   ASP A   1       5.409   1.874  -2.107  1.00  3.37           O  
ATOM      5  CB  ASP A   1       3.108  -0.617  -2.800  1.00  3.37           C  
ATOM      6  CG  ASP A   1       2.643  -0.393  -1.302  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       3.229   0.393  -0.571  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       1.698  -1.038  -0.909  1.00  3.37           O  
ATOM      9 1H   ASP A   1       6.198  -1.232  -3.011  1.00  3.37           H  
ATOM     10 2H   ASP A   1       5.975  -0.216  -1.734  1.00  3.37           H  
ATOM     11 3H   ASP A   1       5.065  -1.585  -1.868  1.00  3.37           H  
ATOM     12  HA  ASP A   1       4.698  -0.290  -4.204  1.00  3.37           H  
ATOM     13 1HB  ASP A   1       2.381  -0.136  -3.452  1.00  3.37           H  
ATOM     14 2HB  ASP A   1       3.064  -1.686  -3.010  1.00  3.37           H  
ATOM     15  N   LEU A   2       3.795   2.161  -3.657  1.00  3.27           N  
ATOM     16  CA  LEU A   2       3.776   3.613  -3.518  1.00  3.27           C  
ATOM     17  C   LEU A   2       2.479   4.091  -2.869  1.00  3.27           C  
ATOM     18  O   LEU A   2       1.427   4.091  -3.504  1.00  3.27           O  
ATOM     19  CB  LEU A   2       3.912   4.288  -4.887  1.00  3.27           C  
ATOM     20  CG  LEU A   2       5.149   3.943  -5.729  1.00  3.27           C  
ATOM     21  CD1 LEU A   2       5.062   4.702  -7.066  1.00  3.27           C  
ATOM     22  CD2 LEU A   2       6.396   4.315  -4.965  1.00  3.27           C  
ATOM     23  H   LEU A   2       3.166   1.729  -4.314  1.00  3.27           H  
ATOM     24  HA  LEU A   2       4.609   3.917  -2.889  1.00  3.27           H  
ATOM     25 1HB  LEU A   2       3.030   4.058  -5.479  1.00  3.27           H  
ATOM     26 2HB  LEU A   2       3.940   5.357  -4.715  1.00  3.27           H  
ATOM     27  HG  LEU A   2       5.168   2.876  -5.947  1.00  3.27           H  
ATOM     28 1HD1 LEU A   2       5.936   4.466  -7.678  1.00  3.27           H  
ATOM     29 2HD1 LEU A   2       4.158   4.411  -7.596  1.00  3.27           H  
ATOM     30 3HD1 LEU A   2       5.036   5.775  -6.875  1.00  3.27           H  
ATOM     31 1HD2 LEU A   2       7.280   4.081  -5.565  1.00  3.27           H  
ATOM     32 2HD2 LEU A   2       6.374   5.376  -4.754  1.00  3.27           H  
ATOM     33 3HD2 LEU A   2       6.436   3.762  -4.029  1.00  3.27           H  
ATOM     34  N   LYS A   3       2.556   4.507  -1.603  1.00  3.19           N  
ATOM     35  CA  LYS A   3       1.355   4.931  -0.873  1.00  3.19           C  
ATOM     36  C   LYS A   3       1.034   6.416  -1.060  1.00  3.19           C  
ATOM     37  O   LYS A   3      -0.064   6.855  -0.729  1.00  3.19           O  
ATOM     38  CB  LYS A   3       1.500   4.603   0.610  1.00  3.19           C  
ATOM     39  CG  LYS A   3       1.538   3.097   0.904  1.00  3.19           C  
ATOM     40  CD  LYS A   3       1.607   2.805   2.395  1.00  3.19           C  
ATOM     41  CE  LYS A   3       1.470   1.301   2.680  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       2.637   0.509   2.182  1.00  3.19           N  
ATOM     43  H   LYS A   3       3.449   4.480  -1.130  1.00  3.19           H  
ATOM     44  HA  LYS A   3       0.507   4.364  -1.258  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       2.417   5.046   0.993  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       0.666   5.040   1.162  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       0.648   2.621   0.489  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       2.414   2.652   0.420  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       2.563   3.152   2.788  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       0.807   3.337   2.908  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       1.382   1.155   3.755  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       0.566   0.929   2.197  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       2.495  -0.463   2.391  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       2.747   0.600   1.154  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       3.481   0.825   2.621  1.00  3.19           H  
ATOM     56  N   CYS A   4       2.005   7.151  -1.613  1.00  3.12           N  
ATOM     57  CA  CYS A   4       1.980   8.585  -1.888  1.00  3.12           C  
ATOM     58  C   CYS A   4       1.862   9.428  -0.600  1.00  3.12           C  
ATOM     59  O   CYS A   4       0.902   9.281   0.146  1.00  3.12           O  
ATOM     60  CB  CYS A   4       0.827   8.929  -2.825  1.00  3.12           C  
ATOM     61  SG  CYS A   4       0.850  10.624  -3.413  1.00  3.12           S  
ATOM     62  H   CYS A   4       2.840   6.637  -1.857  1.00  3.12           H  
ATOM     63  HA  CYS A   4       2.900   8.830  -2.406  1.00  3.12           H  
ATOM     64 1HB  CYS A   4       0.853   8.268  -3.693  1.00  3.12           H  
ATOM     65 2HB  CYS A   4      -0.126   8.766  -2.319  1.00  3.12           H  
ATOM     66  N   PRO A   5       2.829  10.329  -0.301  1.00  3.06           N  
ATOM     67  CA  PRO A   5       2.915  11.130   0.922  1.00  3.06           C  
ATOM     68  C   PRO A   5       1.962  12.325   1.064  1.00  3.06           C  
ATOM     69  O   PRO A   5       1.906  12.936   2.132  1.00  3.06           O  
ATOM     70  CB  PRO A   5       4.353  11.650   0.855  1.00  3.06           C  
ATOM     71  CG  PRO A   5       4.653  11.755  -0.620  1.00  3.06           C  
ATOM     72  CD  PRO A   5       3.932  10.605  -1.255  1.00  3.06           C  
ATOM     73  HA  PRO A   5       2.794  10.457   1.784  1.00  3.06           H  
ATOM     74 1HB  PRO A   5       4.422  12.623   1.368  1.00  3.06           H  
ATOM     75 2HB  PRO A   5       5.027  10.961   1.386  1.00  3.06           H  
ATOM     76 1HG  PRO A   5       4.311  12.724  -1.011  1.00  3.06           H  
ATOM     77 2HG  PRO A   5       5.738  11.718  -0.796  1.00  3.06           H  
ATOM     78 1HD  PRO A   5       3.542  10.968  -2.211  1.00  3.06           H  
ATOM     79 2HD  PRO A   5       4.614   9.749  -1.357  1.00  3.06           H  
ATOM     80  N   THR A   6       1.279  12.723  -0.003  1.00  3.02           N  
ATOM     81  CA  THR A   6       0.495  13.951   0.088  1.00  3.02           C  
ATOM     82  C   THR A   6      -0.899  13.664   0.700  1.00  3.02           C  
ATOM     83  O   THR A   6      -1.307  12.509   0.733  1.00  3.02           O  
ATOM     84  CB  THR A   6       0.381  14.575  -1.316  1.00  3.02           C  
ATOM     85  OG1 THR A   6      -0.363  13.722  -2.144  1.00  3.02           O  
ATOM     86  CG2 THR A   6       1.765  14.699  -1.912  1.00  3.02           C  
ATOM     87  H   THR A   6       1.307  12.196  -0.866  1.00  3.02           H  
ATOM     88  HA  THR A   6       1.051  14.636   0.718  1.00  3.02           H  
ATOM     89  HB  THR A   6      -0.084  15.547  -1.280  1.00  3.02           H  
ATOM     90  HG1 THR A   6       0.019  12.834  -2.084  1.00  3.02           H  
ATOM     91 1HG2 THR A   6       1.696  15.115  -2.914  1.00  3.02           H  
ATOM     92 2HG2 THR A   6       2.377  15.348  -1.289  1.00  3.02           H  
ATOM     93 3HG2 THR A   6       2.223  13.710  -1.965  1.00  3.02           H  
ATOM     94  N   PRO A   7      -1.644  14.683   1.214  1.00  2.97           N  
ATOM     95  CA  PRO A   7      -3.027  14.601   1.721  1.00  2.97           C  
ATOM     96  C   PRO A   7      -4.095  14.105   0.731  1.00  2.97           C  
ATOM     97  O   PRO A   7      -5.169  13.662   1.141  1.00  2.97           O  
ATOM     98  CB  PRO A   7      -3.323  16.056   2.105  1.00  2.97           C  
ATOM     99  CG  PRO A   7      -1.979  16.670   2.387  1.00  2.97           C  
ATOM    100  CD  PRO A   7      -1.035  16.026   1.406  1.00  2.97           C  
ATOM    101  HA  PRO A   7      -3.026  13.962   2.617  1.00  2.97           H  
ATOM    102 1HB  PRO A   7      -3.855  16.557   1.281  1.00  2.97           H  
ATOM    103 2HB  PRO A   7      -3.994  16.082   2.976  1.00  2.97           H  
ATOM    104 1HG  PRO A   7      -2.033  17.764   2.269  1.00  2.97           H  
ATOM    105 2HG  PRO A   7      -1.691  16.479   3.432  1.00  2.97           H  
ATOM    106 1HD  PRO A   7      -1.017  16.600   0.476  1.00  2.97           H  
ATOM    107 2HD  PRO A   7      -0.061  15.974   1.896  1.00  2.97           H  
ATOM    108  N   GLY A   8      -3.814  14.233  -0.560  1.00  2.92           N  
ATOM    109  CA  GLY A   8      -4.707  13.826  -1.642  1.00  2.92           C  
ATOM    110  C   GLY A   8      -4.051  12.650  -2.335  1.00  2.92           C  
ATOM    111  O   GLY A   8      -3.686  11.677  -1.683  1.00  2.92           O  
ATOM    112  H   GLY A   8      -2.917  14.609  -0.826  1.00  2.92           H  
ATOM    113 1HA  GLY A   8      -5.681  13.540  -1.245  1.00  2.92           H  
ATOM    114 2HA  GLY A   8      -4.850  14.649  -2.339  1.00  2.92           H  
ATOM    115  N   CYS A   9      -3.925  12.732  -3.658  1.00  2.84           N  
ATOM    116  CA  CYS A   9      -3.213  11.700  -4.406  1.00  2.84           C  
ATOM    117  C   CYS A   9      -3.669  10.273  -4.194  1.00  2.84           C  
ATOM    118  O   CYS A   9      -2.868   9.398  -3.858  1.00  2.84           O  
ATOM    119  CB  CYS A   9      -1.752  11.784  -4.020  1.00  2.84           C  
ATOM    120  SG  CYS A   9      -0.646  10.638  -4.783  1.00  2.84           S  
ATOM    121  H   CYS A   9      -4.283  13.539  -4.144  1.00  2.84           H  
ATOM    122  HA  CYS A   9      -3.320  11.931  -5.464  1.00  2.84           H  
ATOM    123 1HB  CYS A   9      -1.391  12.786  -4.242  1.00  2.84           H  
ATOM    124 2HB  CYS A   9      -1.655  11.644  -2.950  1.00  2.84           H  
ATOM    125  N   ASP A  10      -4.930   9.997  -4.479  1.00  2.72           N  
ATOM    126  CA  ASP A  10      -5.481   8.657  -4.306  1.00  2.72           C  
ATOM    127  C   ASP A  10      -5.066   7.718  -5.439  1.00  2.72           C  
ATOM    128  O   ASP A  10      -5.914   7.245  -6.207  1.00  2.72           O  
ATOM    129  CB  ASP A  10      -7.008   8.735  -4.245  1.00  2.72           C  
ATOM    130  CG  ASP A  10      -7.598   9.397  -5.516  1.00  2.72           C  
ATOM    131  OD1 ASP A  10      -6.962  10.299  -6.024  1.00  2.72           O  
ATOM    132  OD2 ASP A  10      -8.659   9.012  -5.972  1.00  2.72           O  
ATOM    133  H   ASP A  10      -5.534  10.746  -4.775  1.00  2.72           H  
ATOM    134  HA  ASP A  10      -5.105   8.249  -3.365  1.00  2.72           H  
ATOM    135 1HB  ASP A  10      -7.419   7.730  -4.142  1.00  2.72           H  
ATOM    136 2HB  ASP A  10      -7.311   9.311  -3.369  1.00  2.72           H  
ATOM    137  N   GLY A  11      -3.756   7.472  -5.543  1.00  2.59           N  
ATOM    138  CA  GLY A  11      -3.202   6.641  -6.604  1.00  2.59           C  
ATOM    139  C   GLY A  11      -3.875   5.272  -6.531  1.00  2.59           C  
ATOM    140  O   GLY A  11      -3.913   4.694  -5.446  1.00  2.59           O  
ATOM    141  H   GLY A  11      -3.145   7.915  -4.859  1.00  2.59           H  
ATOM    142 1HA  GLY A  11      -3.303   7.127  -7.558  1.00  2.59           H  
ATOM    143 2HA  GLY A  11      -2.130   6.523  -6.438  1.00  2.59           H  
ATOM    144  N   SER A  12      -4.410   4.709  -7.635  1.00  2.49           N  
ATOM    145  CA  SER A  12      -4.512   5.187  -9.031  1.00  2.49           C  
ATOM    146  C   SER A  12      -3.173   5.463  -9.725  1.00  2.49           C  
ATOM    147  O   SER A  12      -3.066   6.339 -10.578  1.00  2.49           O  
ATOM    148  CB  SER A  12      -5.424   6.409  -9.155  1.00  2.49           C  
ATOM    149  OG  SER A  12      -6.668   6.158  -8.583  1.00  2.49           O  
ATOM    150  H   SER A  12      -4.830   3.806  -7.473  1.00  2.49           H  
ATOM    151  HA  SER A  12      -5.000   4.394  -9.600  1.00  2.49           H  
ATOM    152 1HB  SER A  12      -5.012   7.306  -8.745  1.00  2.49           H  
ATOM    153 2HB  SER A  12      -5.568   6.600 -10.216  1.00  2.49           H  
ATOM    154  HG  SER A  12      -6.586   6.487  -7.647  1.00  2.49           H  
ATOM    155  N   GLY A  13      -2.166   4.676  -9.380  1.00  2.44           N  
ATOM    156  CA  GLY A  13      -0.871   4.744 -10.044  1.00  2.44           C  
ATOM    157  C   GLY A  13       0.011   5.962  -9.762  1.00  2.44           C  
ATOM    158  O   GLY A  13      -0.042   6.587  -8.694  1.00  2.44           O  
ATOM    159  H   GLY A  13      -2.315   3.993  -8.650  1.00  2.44           H  
ATOM    160 1HA  GLY A  13      -0.308   3.845  -9.789  1.00  2.44           H  
ATOM    161 2HA  GLY A  13      -1.038   4.686 -11.118  1.00  2.44           H  
ATOM    162  N   HIS A  14       0.856   6.216 -10.756  1.00  2.47           N  
ATOM    163  CA  HIS A  14       1.935   7.198 -10.812  1.00  2.47           C  
ATOM    164  C   HIS A  14       2.158   7.540 -12.284  1.00  2.47           C  
ATOM    165  O   HIS A  14       1.967   6.681 -13.147  1.00  2.47           O  
ATOM    166  CB  HIS A  14       3.216   6.617 -10.201  1.00  2.47           C  
ATOM    167  CG  HIS A  14       4.347   7.568 -10.136  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       5.125   7.842 -11.223  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       4.862   8.275  -9.134  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       6.062   8.701 -10.889  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       5.923   8.967  -9.634  1.00  2.47           N  
ATOM    172  H   HIS A  14       0.748   5.636 -11.575  1.00  2.47           H  
ATOM    173  HA  HIS A  14       1.663   8.109 -10.277  1.00  2.47           H  
ATOM    174 1HB  HIS A  14       3.007   6.272  -9.188  1.00  2.47           H  
ATOM    175 2HB  HIS A  14       3.533   5.752 -10.782  1.00  2.47           H  
ATOM    176  HD2 HIS A  14       4.520   8.292  -8.116  1.00  2.47           H  
ATOM    177  HE1 HIS A  14       6.833   9.104 -11.556  1.00  2.47           H  
ATOM    178  HE2 HIS A  14       6.504   9.572  -9.075  1.00  2.47           H  
ATOM    179  N   ILE A  15       2.556   8.774 -12.592  1.00  2.59           N  
ATOM    180  CA  ILE A  15       2.769   9.150 -14.003  1.00  2.59           C  
ATOM    181  C   ILE A  15       3.938   8.419 -14.695  1.00  2.59           C  
ATOM    182  O   ILE A  15       4.089   8.514 -15.916  1.00  2.59           O  
ATOM    183  CB  ILE A  15       3.055  10.647 -14.155  1.00  2.59           C  
ATOM    184  CG1 ILE A  15       4.373  10.984 -13.496  1.00  2.59           C  
ATOM    185  CG2 ILE A  15       1.920  11.461 -13.505  1.00  2.59           C  
ATOM    186  CD1 ILE A  15       4.846  12.362 -13.804  1.00  2.59           C  
ATOM    187  H   ILE A  15       2.718   9.460 -11.846  1.00  2.59           H  
ATOM    188  HA  ILE A  15       1.857   8.918 -14.549  1.00  2.59           H  
ATOM    189  HB  ILE A  15       3.136  10.903 -15.210  1.00  2.59           H  
ATOM    190 1HG1 ILE A  15       4.256  10.859 -12.434  1.00  2.59           H  
ATOM    191 2HG1 ILE A  15       5.149  10.313 -13.834  1.00  2.59           H  
ATOM    192 1HG2 ILE A  15       2.126  12.527 -13.607  1.00  2.59           H  
ATOM    193 2HG2 ILE A  15       0.977  11.227 -13.992  1.00  2.59           H  
ATOM    194 3HG2 ILE A  15       1.853  11.210 -12.455  1.00  2.59           H  
ATOM    195 1HD1 ILE A  15       5.794  12.550 -13.300  1.00  2.59           H  
ATOM    196 2HD1 ILE A  15       4.985  12.462 -14.878  1.00  2.59           H  
ATOM    197 3HD1 ILE A  15       4.107  13.073 -13.471  1.00  2.59           H  
ATOM    198  N   THR A  16       4.798   7.747 -13.917  1.00  2.80           N  
ATOM    199  CA  THR A  16       5.981   6.989 -14.340  1.00  2.80           C  
ATOM    200  C   THR A  16       7.124   7.891 -14.819  1.00  2.80           C  
ATOM    201  O   THR A  16       8.259   7.798 -14.339  1.00  2.80           O  
ATOM    202  CB  THR A  16       5.653   5.941 -15.432  1.00  2.80           C  
ATOM    203  OG1 THR A  16       4.699   4.985 -14.926  1.00  2.80           O  
ATOM    204  CG2 THR A  16       6.921   5.212 -15.839  1.00  2.80           C  
ATOM    205  H   THR A  16       4.632   7.756 -12.923  1.00  2.80           H  
ATOM    206  HA  THR A  16       6.346   6.439 -13.470  1.00  2.80           H  
ATOM    207  HB  THR A  16       5.243   6.424 -16.311  1.00  2.80           H  
ATOM    208  HG1 THR A  16       3.885   5.438 -14.666  1.00  2.80           H  
ATOM    209 1HG2 THR A  16       6.687   4.475 -16.606  1.00  2.80           H  
ATOM    210 2HG2 THR A  16       7.642   5.928 -16.234  1.00  2.80           H  
ATOM    211 3HG2 THR A  16       7.345   4.713 -14.970  1.00  2.80           H  
ATOM    212  N   GLY A  17       6.832   8.767 -15.760  1.00  3.06           N  
ATOM    213  CA  GLY A  17       7.871   9.616 -16.297  1.00  3.06           C  
ATOM    214  C   GLY A  17       8.550  10.457 -15.221  1.00  3.06           C  
ATOM    215  O   GLY A  17       7.903  11.080 -14.380  1.00  3.06           O  
ATOM    216  H   GLY A  17       5.878   8.804 -16.107  1.00  3.06           H  
ATOM    217 1HA  GLY A  17       8.613   9.002 -16.805  1.00  3.06           H  
ATOM    218 2HA  GLY A  17       7.437  10.275 -17.048  1.00  3.06           H  
ATOM    219  N   ASN A  18       9.874  10.470 -15.304  1.00  3.32           N  
ATOM    220  CA  ASN A  18      10.819  11.202 -14.460  1.00  3.32           C  
ATOM    221  C   ASN A  18      10.963  10.821 -12.971  1.00  3.32           C  
ATOM    222  O   ASN A  18      11.783  11.448 -12.297  1.00  3.32           O  
ATOM    223  CB  ASN A  18      10.517  12.692 -14.538  1.00  3.32           C  
ATOM    224  CG  ASN A  18      10.601  13.229 -15.940  1.00  3.32           C  
ATOM    225  OD1 ASN A  18      11.479  12.844 -16.721  1.00  3.32           O  
ATOM    226  ND2 ASN A  18       9.695  14.112 -16.275  1.00  3.32           N  
ATOM    227  H   ASN A  18      10.275   9.902 -16.035  1.00  3.32           H  
ATOM    228  HA  ASN A  18      11.807  11.049 -14.899  1.00  3.32           H  
ATOM    229 1HB  ASN A  18       9.534  12.906 -14.127  1.00  3.32           H  
ATOM    230 2HB  ASN A  18      11.239  13.227 -13.925  1.00  3.32           H  
ATOM    231 1HD2 ASN A  18       9.696  14.507 -17.195  1.00  3.32           H  
ATOM    232 2HD2 ASN A  18       9.000  14.394 -15.611  1.00  3.32           H  
ATOM    233  N   TYR A  19      10.260   9.806 -12.434  1.00  3.51           N  
ATOM    234  CA  TYR A  19      10.558   9.472 -11.025  1.00  3.51           C  
ATOM    235  C   TYR A  19      10.003   8.118 -10.568  1.00  3.51           C  
ATOM    236  O   TYR A  19       8.961   7.661 -11.025  1.00  3.51           O  
ATOM    237  CB  TYR A  19      10.141  10.594 -10.047  1.00  3.51           C  
ATOM    238  CG  TYR A  19      11.033  10.583  -8.763  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      12.370  10.947  -8.880  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      10.543  10.259  -7.516  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      13.193  10.948  -7.772  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      11.361  10.256  -6.409  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      12.680  10.593  -6.534  1.00  3.51           C  
ATOM    244  OH  TYR A  19      13.499  10.586  -5.432  1.00  3.51           O  
ATOM    245  H   TYR A  19       9.579   9.278 -12.992  1.00  3.51           H  
ATOM    246  HA  TYR A  19      11.643   9.390 -10.940  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      10.192  11.575 -10.504  1.00  3.51           H  
ATOM    248 2HB  TYR A  19       9.103  10.432  -9.739  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      12.774  11.221  -9.859  1.00  3.51           H  
ATOM    250  HD2 TYR A  19       9.530  10.006  -7.407  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      14.243  11.223  -7.873  1.00  3.51           H  
ATOM    252  HE2 TYR A  19      10.961   9.988  -5.434  1.00  3.51           H  
ATOM    253  HH  TYR A  19      14.405  10.769  -5.711  1.00  3.51           H  
ATOM    254  N   ALA A  20      10.702   7.490  -9.623  1.00  3.58           N  
ATOM    255  CA  ALA A  20      10.309   6.195  -9.051  1.00  3.58           C  
ATOM    256  C   ALA A  20       9.224   6.257  -7.963  1.00  3.58           C  
ATOM    257  O   ALA A  20       8.774   5.216  -7.483  1.00  3.58           O  
ATOM    258  CB  ALA A  20      11.536   5.535  -8.461  1.00  3.58           C  
ATOM    259  H   ALA A  20      11.551   7.925  -9.286  1.00  3.58           H  
ATOM    260  HA  ALA A  20       9.924   5.583  -9.866  1.00  3.58           H  
ATOM    261 1HB  ALA A  20      11.270   4.550  -8.077  1.00  3.58           H  
ATOM    262 2HB  ALA A  20      12.300   5.431  -9.229  1.00  3.58           H  
ATOM    263 3HB  ALA A  20      11.918   6.150  -7.646  1.00  3.58           H  
ATOM    264  N   SER A  21       8.855   7.456  -7.539  1.00  3.53           N  
ATOM    265  CA  SER A  21       7.876   7.639  -6.467  1.00  3.53           C  
ATOM    266  C   SER A  21       7.103   8.949  -6.583  1.00  3.53           C  
ATOM    267  O   SER A  21       7.260   9.707  -7.541  1.00  3.53           O  
ATOM    268  CB  SER A  21       8.564   7.563  -5.106  1.00  3.53           C  
ATOM    269  OG  SER A  21       7.620   7.490  -4.063  1.00  3.53           O  
ATOM    270  H   SER A  21       9.257   8.260  -7.991  1.00  3.53           H  
ATOM    271  HA  SER A  21       7.155   6.827  -6.530  1.00  3.53           H  
ATOM    272 1HB  SER A  21       9.204   6.681  -5.075  1.00  3.53           H  
ATOM    273 2HB  SER A  21       9.199   8.431  -4.965  1.00  3.53           H  
ATOM    274  HG  SER A  21       8.122   7.270  -3.268  1.00  3.53           H  
ATOM    275  N   HIS A  22       6.320   9.254  -5.559  1.00  3.40           N  
ATOM    276  CA  HIS A  22       5.474  10.452  -5.533  1.00  3.40           C  
ATOM    277  C   HIS A  22       6.087  11.530  -4.637  1.00  3.40           C  
ATOM    278  O   HIS A  22       5.376  12.374  -4.097  1.00  3.40           O  
ATOM    279  CB  HIS A  22       4.069  10.174  -5.002  1.00  3.40           C  
ATOM    280  CG  HIS A  22       3.193   9.217  -5.762  1.00  3.40           C  
ATOM    281  ND1 HIS A  22       3.248   7.869  -5.556  1.00  3.40           N  
ATOM    282  CD2 HIS A  22       2.226   9.416  -6.693  1.00  3.40           C  
ATOM    283  CE1 HIS A  22       2.348   7.267  -6.325  1.00  3.40           C  
ATOM    284  NE2 HIS A  22       1.720   8.175  -7.026  1.00  3.40           N  
ATOM    285  H   HIS A  22       6.319   8.599  -4.786  1.00  3.40           H  
ATOM    286  HA  HIS A  22       5.384  10.866  -6.537  1.00  3.40           H  
ATOM    287 1HB  HIS A  22       4.180   9.764  -4.022  1.00  3.40           H  
ATOM    288 2HB  HIS A  22       3.531  11.116  -4.906  1.00  3.40           H  
ATOM    289  HD2 HIS A  22       1.917  10.368  -7.081  1.00  3.40           H  
ATOM    290  HE1 HIS A  22       2.152   6.197  -6.378  1.00  3.40           H  
ATOM    291  HE2 HIS A  22       0.972   7.941  -7.694  1.00  3.40           H  
ATOM    292  N   ARG A  23       7.413  11.469  -4.456  1.00  3.22           N  
ATOM    293  CA  ARG A  23       8.137  12.442  -3.632  1.00  3.22           C  
ATOM    294  C   ARG A  23       7.784  13.865  -4.048  1.00  3.22           C  
ATOM    295  O   ARG A  23       7.544  14.736  -3.207  1.00  3.22           O  
ATOM    296  CB  ARG A  23       9.640  12.262  -3.784  1.00  3.22           C  
ATOM    297  CG  ARG A  23      10.475  13.152  -2.873  1.00  3.22           C  
ATOM    298  CD  ARG A  23      11.955  13.041  -3.125  1.00  3.22           C  
ATOM    299  NE  ARG A  23      12.483  11.703  -2.894  1.00  3.22           N  
ATOM    300  CZ  ARG A  23      12.809  11.202  -1.683  1.00  3.22           C  
ATOM    301  NH1 ARG A  23      12.627  11.931  -0.600  1.00  3.22           N  
ATOM    302  NH2 ARG A  23      13.315   9.981  -1.574  1.00  3.22           N  
ATOM    303  H   ARG A  23       7.924  10.740  -4.924  1.00  3.22           H  
ATOM    304  HA  ARG A  23       7.857  12.297  -2.588  1.00  3.22           H  
ATOM    305 1HB  ARG A  23       9.906  11.228  -3.577  1.00  3.22           H  
ATOM    306 2HB  ARG A  23       9.930  12.479  -4.811  1.00  3.22           H  
ATOM    307 1HG  ARG A  23      10.182  14.191  -3.026  1.00  3.22           H  
ATOM    308 2HG  ARG A  23      10.290  12.876  -1.834  1.00  3.22           H  
ATOM    309 1HD  ARG A  23      12.155  13.303  -4.166  1.00  3.22           H  
ATOM    310 2HD  ARG A  23      12.485  13.732  -2.473  1.00  3.22           H  
ATOM    311  HE  ARG A  23      12.671  11.134  -3.716  1.00  3.22           H  
ATOM    312 1HH1 ARG A  23      12.243  12.862  -0.677  1.00  3.22           H  
ATOM    313 2HH1 ARG A  23      12.872  11.559   0.307  1.00  3.22           H  
ATOM    314 1HH2 ARG A  23      13.458   9.409  -2.396  1.00  3.22           H  
ATOM    315 2HH2 ARG A  23      13.556   9.618  -0.664  1.00  3.22           H  
ATOM    316  N   SER A  24       7.773  14.092  -5.356  1.00  3.03           N  
ATOM    317  CA  SER A  24       7.365  15.357  -5.924  1.00  3.03           C  
ATOM    318  C   SER A  24       5.890  15.280  -6.223  1.00  3.03           C  
ATOM    319  O   SER A  24       5.415  14.294  -6.785  1.00  3.03           O  
ATOM    320  CB  SER A  24       8.097  15.651  -7.213  1.00  3.03           C  
ATOM    321  OG  SER A  24       7.552  16.799  -7.837  1.00  3.03           O  
ATOM    322  H   SER A  24       8.008  13.330  -5.974  1.00  3.03           H  
ATOM    323  HA  SER A  24       7.542  16.155  -5.201  1.00  3.03           H  
ATOM    324 1HB  SER A  24       9.155  15.805  -7.012  1.00  3.03           H  
ATOM    325 2HB  SER A  24       8.008  14.791  -7.880  1.00  3.03           H  
ATOM    326  HG  SER A  24       7.828  16.757  -8.762  1.00  3.03           H  
ATOM    327  N   LEU A  25       5.184  16.379  -6.036  1.00  2.84           N  
ATOM    328  CA  LEU A  25       3.774  16.397  -6.389  1.00  2.84           C  
ATOM    329  C   LEU A  25       3.610  16.206  -7.890  1.00  2.84           C  
ATOM    330  O   LEU A  25       2.577  15.743  -8.355  1.00  2.84           O  
ATOM    331  CB  LEU A  25       3.132  17.714  -5.960  1.00  2.84           C  
ATOM    332  CG  LEU A  25       2.597  17.748  -4.533  1.00  2.84           C  
ATOM    333  CD1 LEU A  25       3.715  17.369  -3.573  1.00  2.84           C  
ATOM    334  CD2 LEU A  25       2.096  19.131  -4.233  1.00  2.84           C  
ATOM    335  H   LEU A  25       5.616  17.184  -5.605  1.00  2.84           H  
ATOM    336  HA  LEU A  25       3.277  15.572  -5.874  1.00  2.84           H  
ATOM    337 1HB  LEU A  25       3.866  18.512  -6.058  1.00  2.84           H  
ATOM    338 2HB  LEU A  25       2.299  17.929  -6.631  1.00  2.84           H  
ATOM    339  HG  LEU A  25       1.782  17.033  -4.424  1.00  2.84           H  
ATOM    340 1HD1 LEU A  25       3.339  17.398  -2.552  1.00  2.84           H  
ATOM    341 2HD1 LEU A  25       4.070  16.363  -3.803  1.00  2.84           H  
ATOM    342 3HD1 LEU A  25       4.539  18.076  -3.675  1.00  2.84           H  
ATOM    343 1HD2 LEU A  25       1.713  19.178  -3.212  1.00  2.84           H  
ATOM    344 2HD2 LEU A  25       2.919  19.824  -4.345  1.00  2.84           H  
ATOM    345 3HD2 LEU A  25       1.308  19.393  -4.925  1.00  2.84           H  
ATOM    346  N   SER A  26       4.649  16.510  -8.667  1.00  2.69           N  
ATOM    347  CA  SER A  26       4.564  16.363 -10.109  1.00  2.69           C  
ATOM    348  C   SER A  26       4.426  14.900 -10.536  1.00  2.69           C  
ATOM    349  O   SER A  26       4.033  14.634 -11.667  1.00  2.69           O  
ATOM    350  CB  SER A  26       5.773  17.003 -10.778  1.00  2.69           C  
ATOM    351  OG  SER A  26       6.961  16.335 -10.451  1.00  2.69           O  
ATOM    352  H   SER A  26       5.525  16.825  -8.254  1.00  2.69           H  
ATOM    353  HA  SER A  26       3.673  16.892 -10.449  1.00  2.69           H  
ATOM    354 1HB  SER A  26       5.634  16.992 -11.858  1.00  2.69           H  
ATOM    355 2HB  SER A  26       5.845  18.042 -10.468  1.00  2.69           H  
ATOM    356  HG  SER A  26       7.000  16.357  -9.502  1.00  2.69           H  
ATOM    357  N   GLY A  27       4.750  13.949  -9.641  1.00  2.58           N  
ATOM    358  CA  GLY A  27       4.638  12.531  -9.961  1.00  2.58           C  
ATOM    359  C   GLY A  27       3.201  12.018  -9.799  1.00  2.58           C  
ATOM    360  O   GLY A  27       2.870  10.897 -10.205  1.00  2.58           O  
ATOM    361  H   GLY A  27       5.055  14.210  -8.705  1.00  2.58           H  
ATOM    362 1HA  GLY A  27       4.993  12.364 -10.969  1.00  2.58           H  
ATOM    363 2HA  GLY A  27       5.296  11.968  -9.299  1.00  2.58           H  
ATOM    364  N   CYS A  28       2.353  12.844  -9.179  1.00  2.53           N  
ATOM    365  CA  CYS A  28       0.965  12.520  -8.908  1.00  2.53           C  
ATOM    366  C   CYS A  28      -0.000  12.942 -10.022  1.00  2.53           C  
ATOM    367  O   CYS A  28      -0.115  14.131 -10.304  1.00  2.53           O  
ATOM    368  CB  CYS A  28       0.533  13.210  -7.633  1.00  2.53           C  
ATOM    369  SG  CYS A  28      -1.152  12.953  -7.277  1.00  2.53           S  
ATOM    370  H   CYS A  28       2.673  13.768  -8.891  1.00  2.53           H  
ATOM    371  HA  CYS A  28       0.906  11.460  -8.731  1.00  2.53           H  
ATOM    372 1HB  CYS A  28       1.123  12.854  -6.787  1.00  2.53           H  
ATOM    373 2HB  CYS A  28       0.700  14.277  -7.721  1.00  2.53           H  
ATOM    374  HG  CYS A  28      -0.974  11.749  -6.713  1.00  2.53           H  
ATOM    375  N   PRO A  29      -0.738  12.020 -10.667  1.00  2.55           N  
ATOM    376  CA  PRO A  29      -1.725  12.322 -11.700  1.00  2.55           C  
ATOM    377  C   PRO A  29      -2.775  13.364 -11.251  1.00  2.55           C  
ATOM    378  O   PRO A  29      -3.250  14.183 -12.044  1.00  2.55           O  
ATOM    379  CB  PRO A  29      -2.380  10.953 -11.920  1.00  2.55           C  
ATOM    380  CG  PRO A  29      -1.303   9.946 -11.558  1.00  2.55           C  
ATOM    381  CD  PRO A  29      -0.567  10.568 -10.399  1.00  2.55           C  
ATOM    382  HA  PRO A  29      -1.202  12.661 -12.608  1.00  2.55           H  
ATOM    383 1HB  PRO A  29      -3.280  10.861 -11.290  1.00  2.55           H  
ATOM    384 2HB  PRO A  29      -2.711  10.858 -12.963  1.00  2.55           H  
ATOM    385 1HG  PRO A  29      -1.759   8.969 -11.295  1.00  2.55           H  
ATOM    386 2HG  PRO A  29      -0.649   9.759 -12.422  1.00  2.55           H  
ATOM    387 1HD  PRO A  29      -1.023  10.273  -9.439  1.00  2.55           H  
ATOM    388 2HD  PRO A  29       0.483  10.266 -10.480  1.00  2.55           H  
ATOM    389  N   ARG A  30      -3.072  13.387  -9.946  1.00  2.67           N  
ATOM    390  CA  ARG A  30      -4.079  14.292  -9.396  1.00  2.67           C  
ATOM    391  C   ARG A  30      -3.533  15.681  -9.143  1.00  2.67           C  
ATOM    392  O   ARG A  30      -4.276  16.578  -8.752  1.00  2.67           O  
ATOM    393  CB  ARG A  30      -4.663  13.788  -8.081  1.00  2.67           C  
ATOM    394  CG  ARG A  30      -5.454  12.496  -8.109  1.00  2.67           C  
ATOM    395  CD  ARG A  30      -6.768  12.645  -8.824  1.00  2.67           C  
ATOM    396  NE  ARG A  30      -7.686  11.567  -8.472  1.00  2.67           N  
ATOM    397  CZ  ARG A  30      -8.834  11.262  -9.105  1.00  2.67           C  
ATOM    398  NH1 ARG A  30      -9.213  11.936 -10.181  1.00  2.67           N  
ATOM    399  NH2 ARG A  30      -9.585  10.277  -8.630  1.00  2.67           N  
ATOM    400  H   ARG A  30      -2.629  12.734  -9.322  1.00  2.67           H  
ATOM    401  HA  ARG A  30      -4.893  14.371 -10.118  1.00  2.67           H  
ATOM    402 1HB  ARG A  30      -3.887  13.673  -7.350  1.00  2.67           H  
ATOM    403 2HB  ARG A  30      -5.341  14.548  -7.695  1.00  2.67           H  
ATOM    404 1HG  ARG A  30      -4.871  11.728  -8.620  1.00  2.67           H  
ATOM    405 2HG  ARG A  30      -5.656  12.170  -7.086  1.00  2.67           H  
ATOM    406 1HD  ARG A  30      -7.231  13.592  -8.549  1.00  2.67           H  
ATOM    407 2HD  ARG A  30      -6.605  12.618  -9.901  1.00  2.67           H  
ATOM    408  HE  ARG A  30      -7.456  11.013  -7.628  1.00  2.67           H  
ATOM    409 1HH1 ARG A  30      -8.636  12.685 -10.535  1.00  2.67           H  
ATOM    410 2HH1 ARG A  30     -10.077  11.699 -10.647  1.00  2.67           H  
ATOM    411 1HH2 ARG A  30      -9.278   9.767  -7.770  1.00  2.67           H  
ATOM    412 2HH2 ARG A  30     -10.446  10.030  -9.080  1.00  2.67           H  
ATOM    413  N   ALA A  31      -2.248  15.897  -9.417  1.00  2.87           N  
ATOM    414  CA  ALA A  31      -1.630  17.205  -9.253  1.00  2.87           C  
ATOM    415  C   ALA A  31      -2.324  18.226 -10.143  1.00  2.87           C  
ATOM    416  O   ALA A  31      -2.249  19.427  -9.899  1.00  2.87           O  
ATOM    417  CB  ALA A  31      -0.159  17.151  -9.575  1.00  2.87           C  
ATOM    418  H   ALA A  31      -1.654  15.138  -9.750  1.00  2.87           H  
ATOM    419  HA  ALA A  31      -1.745  17.512  -8.216  1.00  2.87           H  
ATOM    420 1HB  ALA A  31       0.292  18.128  -9.427  1.00  2.87           H  
ATOM    421 2HB  ALA A  31       0.311  16.430  -8.923  1.00  2.87           H  
ATOM    422 3HB  ALA A  31      -0.022  16.840 -10.611  1.00  2.87           H  
ATOM    423  N   LYS A  32      -2.983  17.744 -11.209  1.00  3.13           N  
ATOM    424  CA  LYS A  32      -3.708  18.601 -12.137  1.00  3.13           C  
ATOM    425  C   LYS A  32      -4.885  19.329 -11.465  1.00  3.13           C  
ATOM    426  O   LYS A  32      -5.367  20.345 -11.973  1.00  3.13           O  
ATOM    427  CB  LYS A  32      -4.244  17.762 -13.290  1.00  3.13           C  
ATOM    428  CG  LYS A  32      -3.184  17.213 -14.221  1.00  3.13           C  
ATOM    429  CD  LYS A  32      -3.821  16.377 -15.323  1.00  3.13           C  
ATOM    430  CE  LYS A  32      -2.780  15.814 -16.277  1.00  3.13           C  
ATOM    431  NZ  LYS A  32      -3.404  14.969 -17.333  1.00  3.13           N  
ATOM    432  H   LYS A  32      -3.003  16.732 -11.374  1.00  3.13           H  
ATOM    433  HA  LYS A  32      -3.021  19.352 -12.521  1.00  3.13           H  
ATOM    434 1HB  LYS A  32      -4.796  16.911 -12.885  1.00  3.13           H  
ATOM    435 2HB  LYS A  32      -4.942  18.356 -13.877  1.00  3.13           H  
ATOM    436 1HG  LYS A  32      -2.618  18.032 -14.663  1.00  3.13           H  
ATOM    437 2HG  LYS A  32      -2.502  16.581 -13.647  1.00  3.13           H  
ATOM    438 1HD  LYS A  32      -4.368  15.548 -14.868  1.00  3.13           H  
ATOM    439 2HD  LYS A  32      -4.524  16.989 -15.885  1.00  3.13           H  
ATOM    440 1HE  LYS A  32      -2.247  16.637 -16.752  1.00  3.13           H  
ATOM    441 2HE  LYS A  32      -2.069  15.209 -15.714  1.00  3.13           H  
ATOM    442 1HZ  LYS A  32      -2.688  14.610 -17.948  1.00  3.13           H  
ATOM    443 2HZ  LYS A  32      -3.892  14.198 -16.895  1.00  3.13           H  
ATOM    444 3HZ  LYS A  32      -4.059  15.523 -17.866  1.00  3.13           H  
ATOM    445  N   LYS A  33      -5.395  18.770 -10.366  1.00  3.44           N  
ATOM    446  CA  LYS A  33      -6.526  19.341  -9.648  1.00  3.44           C  
ATOM    447  C   LYS A  33      -6.192  20.755  -9.160  1.00  3.44           C  
ATOM    448  O   LYS A  33      -5.177  20.982  -8.499  1.00  3.44           O  
ATOM    449  CB  LYS A  33      -6.930  18.400  -8.505  1.00  3.44           C  
ATOM    450  CG  LYS A  33      -8.151  18.805  -7.689  1.00  3.44           C  
ATOM    451  CD  LYS A  33      -8.485  17.734  -6.649  1.00  3.44           C  
ATOM    452  CE  LYS A  33      -9.691  18.124  -5.807  1.00  3.44           C  
ATOM    453  NZ  LYS A  33     -10.024  17.078  -4.798  1.00  3.44           N  
ATOM    454  H   LYS A  33      -4.954  17.939  -9.974  1.00  3.44           H  
ATOM    455  HA  LYS A  33      -7.367  19.418 -10.338  1.00  3.44           H  
ATOM    456 1HB  LYS A  33      -7.133  17.413  -8.921  1.00  3.44           H  
ATOM    457 2HB  LYS A  33      -6.100  18.276  -7.833  1.00  3.44           H  
ATOM    458 1HG  LYS A  33      -7.946  19.724  -7.168  1.00  3.44           H  
ATOM    459 2HG  LYS A  33      -9.007  18.955  -8.346  1.00  3.44           H  
ATOM    460 1HD  LYS A  33      -8.694  16.790  -7.156  1.00  3.44           H  
ATOM    461 2HD  LYS A  33      -7.625  17.589  -5.994  1.00  3.44           H  
ATOM    462 1HE  LYS A  33      -9.476  19.058  -5.290  1.00  3.44           H  
ATOM    463 2HE  LYS A  33     -10.550  18.270  -6.461  1.00  3.44           H  
ATOM    464 1HZ  LYS A  33     -10.827  17.373  -4.261  1.00  3.44           H  
ATOM    465 2HZ  LYS A  33     -10.235  16.209  -5.269  1.00  3.44           H  
ATOM    466 3HZ  LYS A  33      -9.238  16.942  -4.179  1.00  3.44           H  
ATOM    467  N   SER A  34      -7.095  21.700  -9.414  1.00  3.78           N  
ATOM    468  CA  SER A  34      -6.892  23.109  -9.049  1.00  3.78           C  
ATOM    469  C   SER A  34      -6.740  23.365  -7.544  1.00  3.78           C  
ATOM    470  O   SER A  34      -6.252  24.419  -7.132  1.00  3.78           O  
ATOM    471  CB  SER A  34      -8.047  23.931  -9.580  1.00  3.78           C  
ATOM    472  OG  SER A  34      -9.242  23.586  -8.935  1.00  3.78           O  
ATOM    473  H   SER A  34      -7.921  21.449  -9.936  1.00  3.78           H  
ATOM    474  HA  SER A  34      -5.977  23.446  -9.538  1.00  3.78           H  
ATOM    475 1HB  SER A  34      -7.841  24.989  -9.425  1.00  3.78           H  
ATOM    476 2HB  SER A  34      -8.147  23.769 -10.652  1.00  3.78           H  
ATOM    477  HG  SER A  34      -9.086  23.736  -7.998  1.00  3.78           H  
ATOM    478  N   GLY A  35      -7.169  22.403  -6.734  1.00  4.13           N  
ATOM    479  CA  GLY A  35      -7.090  22.484  -5.283  1.00  4.13           C  
ATOM    480  C   GLY A  35      -5.727  22.060  -4.711  1.00  4.13           C  
ATOM    481  O   GLY A  35      -5.527  22.119  -3.497  1.00  4.13           O  
ATOM    482  H   GLY A  35      -7.552  21.575  -7.160  1.00  4.13           H  
ATOM    483 1HA  GLY A  35      -7.309  23.504  -4.971  1.00  4.13           H  
ATOM    484 2HA  GLY A  35      -7.869  21.855  -4.853  1.00  4.13           H  
ATOM    485  N   VAL A  36      -4.787  21.633  -5.561  1.00  4.50           N  
ATOM    486  CA  VAL A  36      -3.483  21.219  -5.048  1.00  4.50           C  
ATOM    487  C   VAL A  36      -2.570  22.426  -4.866  1.00  4.50           C  
ATOM    488  O   VAL A  36      -2.201  23.097  -5.829  1.00  4.50           O  
ATOM    489  CB  VAL A  36      -2.840  20.208  -6.013  1.00  4.50           C  
ATOM    490  CG1 VAL A  36      -1.452  19.812  -5.537  1.00  4.50           C  
ATOM    491  CG2 VAL A  36      -3.746  19.003  -6.097  1.00  4.50           C  
ATOM    492  H   VAL A  36      -4.970  21.578  -6.564  1.00  4.50           H  
ATOM    493  HA  VAL A  36      -3.623  20.736  -4.082  1.00  4.50           H  
ATOM    494  HB  VAL A  36      -2.744  20.660  -7.006  1.00  4.50           H  
ATOM    495 1HG1 VAL A  36      -1.020  19.098  -6.239  1.00  4.50           H  
ATOM    496 2HG1 VAL A  36      -0.822  20.702  -5.488  1.00  4.50           H  
ATOM    497 3HG1 VAL A  36      -1.519  19.360  -4.550  1.00  4.50           H  
ATOM    498 1HG2 VAL A  36      -3.343  18.275  -6.786  1.00  4.50           H  
ATOM    499 2HG2 VAL A  36      -3.848  18.554  -5.113  1.00  4.50           H  
ATOM    500 3HG2 VAL A  36      -4.713  19.332  -6.446  1.00  4.50           H  
ATOM    501  N   LYS A  37      -2.207  22.700  -3.614  1.00  4.90           N  
ATOM    502  CA  LYS A  37      -1.427  23.894  -3.304  1.00  4.90           C  
ATOM    503  C   LYS A  37      -0.156  23.553  -2.537  1.00  4.90           C  
ATOM    504  O   LYS A  37      -0.131  22.587  -1.772  1.00  4.90           O  
ATOM    505  CB  LYS A  37      -2.264  24.850  -2.444  1.00  4.90           C  
ATOM    506  CG  LYS A  37      -3.620  25.272  -3.047  1.00  4.90           C  
ATOM    507  CD  LYS A  37      -3.502  26.140  -4.288  1.00  4.90           C  
ATOM    508  CE  LYS A  37      -4.893  26.549  -4.774  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      -4.850  27.299  -6.057  1.00  4.90           N  
ATOM    510  H   LYS A  37      -2.526  22.099  -2.869  1.00  4.90           H  
ATOM    511  HA  LYS A  37      -1.141  24.386  -4.233  1.00  4.90           H  
ATOM    512 1HB  LYS A  37      -2.468  24.379  -1.482  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      -1.688  25.754  -2.245  1.00  4.90           H  
ATOM    514 1HG  LYS A  37      -4.193  24.383  -3.302  1.00  4.90           H  
ATOM    515 2HG  LYS A  37      -4.180  25.825  -2.296  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      -2.919  27.032  -4.064  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      -3.000  25.583  -5.081  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      -5.494  25.650  -4.911  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      -5.362  27.174  -4.016  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      -5.791  27.536  -6.334  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      -4.306  28.138  -5.948  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      -4.432  26.709  -6.766  1.00  4.90           H  
ATOM    523  N   VAL A  38       0.878  24.374  -2.716  1.00  5.36           N  
ATOM    524  CA  VAL A  38       2.120  24.242  -1.961  1.00  5.36           C  
ATOM    525  C   VAL A  38       2.471  25.561  -1.284  1.00  5.36           C  
ATOM    526  O   VAL A  38       2.566  26.592  -1.947  1.00  5.36           O  
ATOM    527  CB  VAL A  38       3.280  23.837  -2.888  1.00  5.36           C  
ATOM    528  CG1 VAL A  38       4.570  23.732  -2.081  1.00  5.36           C  
ATOM    529  CG2 VAL A  38       2.957  22.520  -3.567  1.00  5.36           C  
ATOM    530  H   VAL A  38       0.792  25.127  -3.383  1.00  5.36           H  
ATOM    531  HA  VAL A  38       1.990  23.476  -1.196  1.00  5.36           H  
ATOM    532  HB  VAL A  38       3.427  24.610  -3.642  1.00  5.36           H  
ATOM    533 1HG1 VAL A  38       5.392  23.458  -2.741  1.00  5.36           H  
ATOM    534 2HG1 VAL A  38       4.791  24.692  -1.611  1.00  5.36           H  
ATOM    535 3HG1 VAL A  38       4.455  22.971  -1.310  1.00  5.36           H  
ATOM    536 1HG2 VAL A  38       3.778  22.238  -4.224  1.00  5.36           H  
ATOM    537 2HG2 VAL A  38       2.817  21.753  -2.805  1.00  5.36           H  
ATOM    538 3HG2 VAL A  38       2.046  22.615  -4.156  1.00  5.36           H  
ATOM    539  N   ALA A  39       2.649  25.543   0.032  1.00  5.85           N  
ATOM    540  CA  ALA A  39       3.015  26.768   0.735  1.00  5.85           C  
ATOM    541  C   ALA A  39       4.475  27.136   0.417  1.00  5.85           C  
ATOM    542  O   ALA A  39       5.368  26.329   0.689  1.00  5.85           O  
ATOM    543  CB  ALA A  39       2.841  26.591   2.232  1.00  5.85           C  
ATOM    544  H   ALA A  39       2.541  24.675   0.539  1.00  5.85           H  
ATOM    545  HA  ALA A  39       2.344  27.549   0.399  1.00  5.85           H  
ATOM    546 1HB  ALA A  39       3.097  27.519   2.744  1.00  5.85           H  
ATOM    547 2HB  ALA A  39       1.804  26.332   2.450  1.00  5.85           H  
ATOM    548 3HB  ALA A  39       3.495  25.792   2.582  1.00  5.85           H  
ATOM    549  N   PRO A  40       4.793  28.369  -0.028  1.00  6.35           N  
ATOM    550  CA  PRO A  40       6.131  28.812  -0.407  1.00  6.35           C  
ATOM    551  C   PRO A  40       7.002  29.167   0.788  1.00  6.35           C  
ATOM    552  O   PRO A  40       7.557  30.257   0.853  1.00  6.35           O  
ATOM    553  CB  PRO A  40       5.820  30.064  -1.232  1.00  6.35           C  
ATOM    554  CG  PRO A  40       4.574  30.631  -0.577  1.00  6.35           C  
ATOM    555  CD  PRO A  40       3.754  29.407  -0.176  1.00  6.35           C  
ATOM    556  HA  PRO A  40       6.609  28.038  -1.025  1.00  6.35           H  
ATOM    557 1HB  PRO A  40       6.677  30.759  -1.203  1.00  6.35           H  
ATOM    558 2HB  PRO A  40       5.663  29.790  -2.287  1.00  6.35           H  
ATOM    559 1HG  PRO A  40       4.853  31.257   0.286  1.00  6.35           H  
ATOM    560 2HG  PRO A  40       4.041  31.283  -1.285  1.00  6.35           H  
ATOM    561 1HD  PRO A  40       3.244  29.597   0.781  1.00  6.35           H  
ATOM    562 2HD  PRO A  40       3.058  29.145  -0.992  1.00  6.35           H  
ATOM    563  N   THR A  41       7.197  28.222   1.691  1.00  6.79           N  
ATOM    564  CA  THR A  41       7.965  28.488   2.910  1.00  6.79           C  
ATOM    565  C   THR A  41       9.394  28.922   2.596  1.00  6.79           C  
ATOM    566  O   THR A  41       9.905  29.909   3.135  1.00  6.79           O  
ATOM    567  CB  THR A  41       8.003  27.247   3.811  1.00  6.79           C  
ATOM    568  OG1 THR A  41       6.668  26.898   4.202  1.00  6.79           O  
ATOM    569  CG2 THR A  41       8.838  27.528   5.046  1.00  6.79           C  
ATOM    570  H   THR A  41       6.749  27.318   1.541  1.00  6.79           H  
ATOM    571  HA  THR A  41       7.474  29.295   3.454  1.00  6.79           H  
ATOM    572  HB  THR A  41       8.441  26.412   3.264  1.00  6.79           H  
ATOM    573  HG1 THR A  41       6.169  26.625   3.419  1.00  6.79           H  
ATOM    574 1HG2 THR A  41       8.860  26.642   5.680  1.00  6.79           H  
ATOM    575 2HG2 THR A  41       9.855  27.785   4.746  1.00  6.79           H  
ATOM    576 3HG2 THR A  41       8.401  28.360   5.598  1.00  6.79           H  
ATOM    577  N   LYS A  42      10.011  28.218   1.654  1.00  7.12           N  
ATOM    578  CA  LYS A  42      11.388  28.456   1.237  1.00  7.12           C  
ATOM    579  C   LYS A  42      11.608  29.840   0.620  1.00  7.12           C  
ATOM    580  O   LYS A  42      12.750  30.278   0.471  1.00  7.12           O  
ATOM    581  CB  LYS A  42      11.836  27.368   0.268  1.00  7.12           C  
ATOM    582  CG  LYS A  42      11.993  25.989   0.920  1.00  7.12           C  
ATOM    583  CD  LYS A  42      12.434  24.936  -0.091  1.00  7.12           C  
ATOM    584  CE  LYS A  42      12.606  23.568   0.564  1.00  7.12           C  
ATOM    585  NZ  LYS A  42      13.021  22.531  -0.424  1.00  7.12           N  
ATOM    586  H   LYS A  42       9.505  27.452   1.237  1.00  7.12           H  
ATOM    587  HA  LYS A  42      12.021  28.397   2.123  1.00  7.12           H  
ATOM    588 1HB  LYS A  42      11.111  27.281  -0.541  1.00  7.12           H  
ATOM    589 2HB  LYS A  42      12.792  27.645  -0.174  1.00  7.12           H  
ATOM    590 1HG  LYS A  42      12.737  26.051   1.715  1.00  7.12           H  
ATOM    591 2HG  LYS A  42      11.043  25.686   1.361  1.00  7.12           H  
ATOM    592 1HD  LYS A  42      11.687  24.857  -0.883  1.00  7.12           H  
ATOM    593 2HD  LYS A  42      13.382  25.236  -0.538  1.00  7.12           H  
ATOM    594 1HE  LYS A  42      13.365  23.637   1.343  1.00  7.12           H  
ATOM    595 2HE  LYS A  42      11.661  23.265   1.016  1.00  7.12           H  
ATOM    596 1HZ  LYS A  42      13.125  21.642   0.044  1.00  7.12           H  
ATOM    597 2HZ  LYS A  42      12.318  22.452  -1.145  1.00  7.12           H  
ATOM    598 3HZ  LYS A  42      13.902  22.798  -0.840  1.00  7.12           H  
ATOM    599  N   ASP A  43      10.525  30.501   0.208  1.00  7.36           N  
ATOM    600  CA  ASP A  43      10.584  31.818  -0.386  1.00  7.36           C  
ATOM    601  C   ASP A  43       9.421  32.640   0.142  1.00  7.36           C  
ATOM    602  O   ASP A  43       8.809  33.420  -0.590  1.00  7.36           O  
ATOM    603  CB  ASP A  43      10.556  31.732  -1.918  1.00  7.36           C  
ATOM    604  CG  ASP A  43      10.930  33.053  -2.632  1.00  7.36           C  
ATOM    605  OD1 ASP A  43      11.621  33.888  -2.070  1.00  7.36           O  
ATOM    606  OD2 ASP A  43      10.506  33.234  -3.752  1.00  7.36           O  
ATOM    607  H   ASP A  43       9.596  30.119   0.368  1.00  7.36           H  
ATOM    608  HA  ASP A  43      11.511  32.304  -0.081  1.00  7.36           H  
ATOM    609 1HB  ASP A  43      11.246  30.955  -2.245  1.00  7.36           H  
ATOM    610 2HB  ASP A  43       9.557  31.436  -2.236  1.00  7.36           H  
ATOM    611  N   ASP A  44       9.145  32.479   1.441  1.00  7.56           N  
ATOM    612  CA  ASP A  44       8.080  33.222   2.097  1.00  7.56           C  
ATOM    613  C   ASP A  44       8.381  34.709   2.004  1.00  7.56           C  
ATOM    614  O   ASP A  44       9.375  35.192   2.549  1.00  7.56           O  
ATOM    615  CB  ASP A  44       7.940  32.769   3.557  1.00  7.56           C  
ATOM    616  CG  ASP A  44       6.762  33.397   4.326  1.00  7.56           C  
ATOM    617  OD1 ASP A  44       6.341  34.503   4.000  1.00  7.56           O  
ATOM    618  OD2 ASP A  44       6.288  32.763   5.249  1.00  7.56           O  
ATOM    619  H   ASP A  44       9.658  31.782   1.983  1.00  7.56           H  
ATOM    620  HA  ASP A  44       7.144  33.017   1.577  1.00  7.56           H  
ATOM    621 1HB  ASP A  44       7.823  31.686   3.575  1.00  7.56           H  
ATOM    622 2HB  ASP A  44       8.863  32.996   4.090  1.00  7.56           H  
ATOM    623  N   LYS A  45       7.503  35.443   1.328  1.00  7.82           N  
ATOM    624  CA  LYS A  45       7.743  36.855   1.079  1.00  7.82           C  
ATOM    625  C   LYS A  45       7.291  37.774   2.206  1.00  7.82           C  
ATOM    626  O   LYS A  45       7.493  38.987   2.117  1.00  7.82           O  
ATOM    627  CB  LYS A  45       7.046  37.303  -0.204  1.00  7.82           C  
ATOM    628  CG  LYS A  45       7.476  36.579  -1.473  1.00  7.82           C  
ATOM    629  CD  LYS A  45       8.962  36.745  -1.766  1.00  7.82           C  
ATOM    630  CE  LYS A  45       9.296  36.178  -3.139  1.00  7.82           C  
ATOM    631  NZ  LYS A  45      10.771  36.158  -3.413  1.00  7.82           N  
ATOM    632  H   LYS A  45       6.689  34.992   0.941  1.00  7.82           H  
ATOM    633  HA  LYS A  45       8.817  36.993   0.953  1.00  7.82           H  
ATOM    634 1HB  LYS A  45       5.972  37.166  -0.091  1.00  7.82           H  
ATOM    635 2HB  LYS A  45       7.225  38.366  -0.352  1.00  7.82           H  
ATOM    636 1HG  LYS A  45       7.272  35.509  -1.366  1.00  7.82           H  
ATOM    637 2HG  LYS A  45       6.905  36.954  -2.320  1.00  7.82           H  
ATOM    638 1HD  LYS A  45       9.245  37.796  -1.723  1.00  7.82           H  
ATOM    639 2HD  LYS A  45       9.541  36.191  -1.018  1.00  7.82           H  
ATOM    640 1HE  LYS A  45       8.907  35.165  -3.210  1.00  7.82           H  
ATOM    641 2HE  LYS A  45       8.810  36.796  -3.893  1.00  7.82           H  
ATOM    642 1HZ  LYS A  45      10.924  35.770  -4.329  1.00  7.82           H  
ATOM    643 2HZ  LYS A  45      11.156  37.078  -3.362  1.00  7.82           H  
ATOM    644 3HZ  LYS A  45      11.238  35.542  -2.726  1.00  7.82           H  
ATOM    645  N   GLU A  46       6.641  37.241   3.243  1.00  8.18           N  
ATOM    646  CA  GLU A  46       6.228  38.134   4.321  1.00  8.18           C  
ATOM    647  C   GLU A  46       7.418  38.392   5.213  1.00  8.18           C  
ATOM    648  O   GLU A  46       7.676  39.521   5.617  1.00  8.18           O  
ATOM    649  CB  GLU A  46       5.079  37.581   5.167  1.00  8.18           C  
ATOM    650  CG  GLU A  46       4.609  38.580   6.250  1.00  8.18           C  
ATOM    651  CD  GLU A  46       3.394  38.137   7.049  1.00  8.18           C  
ATOM    652  OE1 GLU A  46       2.876  37.077   6.797  1.00  8.18           O  
ATOM    653  OE2 GLU A  46       2.992  38.875   7.920  1.00  8.18           O  
ATOM    654  H   GLU A  46       6.488  36.225   3.315  1.00  8.18           H  
ATOM    655  HA  GLU A  46       5.908  39.083   3.891  1.00  8.18           H  
ATOM    656 1HB  GLU A  46       4.233  37.334   4.527  1.00  8.18           H  
ATOM    657 2HB  GLU A  46       5.399  36.661   5.663  1.00  8.18           H  
ATOM    658 1HG  GLU A  46       5.436  38.752   6.933  1.00  8.18           H  
ATOM    659 2HG  GLU A  46       4.387  39.530   5.767  1.00  8.18           H  
ATOM    660  N   ASP A  47       8.151  37.322   5.513  1.00  8.63           N  
ATOM    661  CA  ASP A  47       9.303  37.347   6.408  1.00  8.63           C  
ATOM    662  C   ASP A  47       9.177  38.431   7.498  1.00  8.63           C  
ATOM    663  O   ASP A  47      10.032  39.317   7.578  1.00  8.63           O  
ATOM    664  CB  ASP A  47      10.581  37.540   5.595  1.00  8.63           C  
ATOM    665  CG  ASP A  47      11.840  37.185   6.375  1.00  8.63           C  
ATOM    666  OD1 ASP A  47      11.744  36.391   7.283  1.00  8.63           O  
ATOM    667  OD2 ASP A  47      12.887  37.687   6.049  1.00  8.63           O  
ATOM    668  H   ASP A  47       7.872  36.436   5.100  1.00  8.63           H  
ATOM    669  HA  ASP A  47       9.382  36.370   6.888  1.00  8.63           H  
ATOM    670 1HB  ASP A  47      10.535  36.917   4.692  1.00  8.63           H  
ATOM    671 2HB  ASP A  47      10.646  38.578   5.273  1.00  8.63           H  
ATOM    672  N   PRO A  48       8.176  38.301   8.407  1.00  9.13           N  
ATOM    673  CA  PRO A  48       7.575  39.319   9.272  1.00  9.13           C  
ATOM    674  C   PRO A  48       8.552  40.222  10.017  1.00  9.13           C  
ATOM    675  O   PRO A  48       8.236  41.387  10.266  1.00  9.13           O  
ATOM    676  CB  PRO A  48       6.797  38.471  10.283  1.00  9.13           C  
ATOM    677  CG  PRO A  48       6.433  37.226   9.538  1.00  9.13           C  
ATOM    678  CD  PRO A  48       7.622  36.936   8.662  1.00  9.13           C  
ATOM    679  HA  PRO A  48       6.882  39.925   8.666  1.00  9.13           H  
ATOM    680 1HB  PRO A  48       7.421  38.275  11.171  1.00  9.13           H  
ATOM    681 2HB  PRO A  48       5.910  39.022  10.628  1.00  9.13           H  
ATOM    682 1HG  PRO A  48       6.219  36.411  10.242  1.00  9.13           H  
ATOM    683 2HG  PRO A  48       5.510  37.389   8.964  1.00  9.13           H  
ATOM    684 1HD  PRO A  48       8.359  36.314   9.189  1.00  9.13           H  
ATOM    685 2HD  PRO A  48       7.242  36.456   7.761  1.00  9.13           H  
ATOM    686  N   GLU A  49       9.744  39.727  10.335  1.00  9.59           N  
ATOM    687  CA  GLU A  49      10.712  40.525  11.084  1.00  9.59           C  
ATOM    688  C   GLU A  49      11.106  41.775  10.301  1.00  9.59           C  
ATOM    689  O   GLU A  49      11.461  42.809  10.874  1.00  9.59           O  
ATOM    690  CB  GLU A  49      11.951  39.694  11.417  1.00  9.59           C  
ATOM    691  CG  GLU A  49      11.694  38.557  12.417  1.00  9.59           C  
ATOM    692  CD  GLU A  49      11.235  39.040  13.782  1.00  9.59           C  
ATOM    693  OE1 GLU A  49      11.892  39.863  14.366  1.00  9.59           O  
ATOM    694  OE2 GLU A  49      10.199  38.586  14.229  1.00  9.59           O  
ATOM    695  H   GLU A  49       9.986  38.783  10.065  1.00  9.59           H  
ATOM    696  HA  GLU A  49      10.251  40.842  12.015  1.00  9.59           H  
ATOM    697 1HB  GLU A  49      12.348  39.254  10.499  1.00  9.59           H  
ATOM    698 2HB  GLU A  49      12.725  40.342  11.831  1.00  9.59           H  
ATOM    699 1HG  GLU A  49      10.928  37.900  12.001  1.00  9.59           H  
ATOM    700 2HG  GLU A  49      12.608  37.974  12.532  1.00  9.59           H  
ATOM    701  N   LEU A  50      11.049  41.687   8.979  1.00 10.00           N  
ATOM    702  CA  LEU A  50      11.399  42.821   8.144  1.00 10.00           C  
ATOM    703  C   LEU A  50      10.250  43.824   8.061  1.00 10.00           C  
ATOM    704  O   LEU A  50      10.454  44.980   7.685  1.00 10.00           O  
ATOM    705  CB  LEU A  50      11.759  42.342   6.744  1.00 10.00           C  
ATOM    706  CG  LEU A  50      12.990  41.447   6.672  1.00 10.00           C  
ATOM    707  CD1 LEU A  50      13.170  40.957   5.247  1.00 10.00           C  
ATOM    708  CD2 LEU A  50      14.208  42.226   7.165  1.00 10.00           C  
ATOM    709  H   LEU A  50      10.738  40.814   8.543  1.00 10.00           H  
ATOM    710  HA  LEU A  50      12.264  43.319   8.582  1.00 10.00           H  
ATOM    711 1HB  LEU A  50      10.912  41.769   6.353  1.00 10.00           H  
ATOM    712 2HB  LEU A  50      11.921  43.205   6.101  1.00 10.00           H  
ATOM    713  HG  LEU A  50      12.838  40.564   7.305  1.00 10.00           H  
ATOM    714 1HD1 LEU A  50      14.038  40.297   5.199  1.00 10.00           H  
ATOM    715 2HD1 LEU A  50      12.281  40.400   4.946  1.00 10.00           H  
ATOM    716 3HD1 LEU A  50      13.315  41.804   4.580  1.00 10.00           H  
ATOM    717 1HD2 LEU A  50      15.089  41.584   7.121  1.00 10.00           H  
ATOM    718 2HD2 LEU A  50      14.363  43.101   6.533  1.00 10.00           H  
ATOM    719 3HD2 LEU A  50      14.042  42.546   8.196  1.00 10.00           H  
ATOM    720  N   MET A  51       9.033  43.380   8.397  1.00 10.53           N  
ATOM    721  CA  MET A  51       7.861  44.234   8.319  1.00 10.53           C  
ATOM    722  C   MET A  51       7.743  45.001   9.628  1.00 10.53           C  
ATOM    723  O   MET A  51       7.274  46.138   9.665  1.00 10.53           O  
ATOM    724  CB  MET A  51       6.620  43.401   8.018  1.00 10.53           C  
ATOM    725  CG  MET A  51       6.697  42.690   6.667  1.00 10.53           C  
ATOM    726  SD  MET A  51       7.032  43.818   5.291  1.00 10.53           S  
ATOM    727  CE  MET A  51       5.536  44.783   5.220  1.00 10.53           C  
ATOM    728  H   MET A  51       8.912  42.438   8.750  1.00 10.53           H  
ATOM    729  HA  MET A  51       8.000  44.959   7.518  1.00 10.53           H  
ATOM    730 1HB  MET A  51       6.486  42.648   8.793  1.00 10.53           H  
ATOM    731 2HB  MET A  51       5.739  44.043   8.022  1.00 10.53           H  
ATOM    732 1HG  MET A  51       7.498  41.941   6.704  1.00 10.53           H  
ATOM    733 2HG  MET A  51       5.760  42.165   6.469  1.00 10.53           H  
ATOM    734 1HE  MET A  51       5.612  45.515   4.415  1.00 10.53           H  
ATOM    735 2HE  MET A  51       4.687  44.124   5.033  1.00 10.53           H  
ATOM    736 3HE  MET A  51       5.391  45.301   6.170  1.00 10.53           H  
ATOM    737  N   LYS A  52       8.249  44.383  10.706  1.00 11.35           N  
ATOM    738  CA  LYS A  52       8.288  45.006  12.031  1.00 11.35           C  
ATOM    739  C   LYS A  52       9.184  46.241  11.986  1.00 11.35           C  
ATOM    740  O   LYS A  52       9.006  47.184  12.755  1.00 11.35           O  
ATOM    741  CB  LYS A  52       8.810  44.029  13.084  1.00 11.35           C  
ATOM    742  CG  LYS A  52       7.863  42.890  13.434  1.00 11.35           C  
ATOM    743  CD  LYS A  52       8.486  41.958  14.472  1.00 11.35           C  
ATOM    744  CE  LYS A  52       7.550  40.822  14.852  1.00 11.35           C  
ATOM    745  NZ  LYS A  52       8.203  39.858  15.795  1.00 11.35           N  
ATOM    746  H   LYS A  52       8.577  43.423  10.599  1.00 11.35           H  
ATOM    747  HA  LYS A  52       7.282  45.321  12.303  1.00 11.35           H  
ATOM    748 1HB  LYS A  52       9.740  43.582  12.730  1.00 11.35           H  
ATOM    749 2HB  LYS A  52       9.037  44.573  13.999  1.00 11.35           H  
ATOM    750 1HG  LYS A  52       6.932  43.296  13.824  1.00 11.35           H  
ATOM    751 2HG  LYS A  52       7.642  42.320  12.536  1.00 11.35           H  
ATOM    752 1HD  LYS A  52       9.411  41.531  14.082  1.00 11.35           H  
ATOM    753 2HD  LYS A  52       8.729  42.526  15.366  1.00 11.35           H  
ATOM    754 1HE  LYS A  52       6.666  41.240  15.329  1.00 11.35           H  
ATOM    755 2HE  LYS A  52       7.249  40.286  13.950  1.00 11.35           H  
ATOM    756 1HZ  LYS A  52       7.563  39.120  16.028  1.00 11.35           H  
ATOM    757 2HZ  LYS A  52       9.032  39.449  15.327  1.00 11.35           H  
ATOM    758 3HZ  LYS A  52       8.491  40.331  16.634  1.00 11.35           H  
ATOM    759  N   CYS A  53      10.146  46.185  11.064  1.00 12.42           N  
ATOM    760  CA  CYS A  53      11.144  47.191  10.740  1.00 12.42           C  
ATOM    761  C   CYS A  53      12.189  47.432  11.820  1.00 12.42           C  
ATOM    762  O   CYS A  53      12.001  48.294  12.683  1.00 12.42           O  
ATOM    763  CB  CYS A  53      10.494  48.529  10.420  1.00 12.42           C  
ATOM    764  SG  CYS A  53      11.711  49.799  10.055  1.00 12.42           S  
ATOM    765  H   CYS A  53      10.153  45.331  10.523  1.00 12.42           H  
ATOM    766  HA  CYS A  53      11.632  46.854   9.830  1.00 12.42           H  
ATOM    767 1HB  CYS A  53       9.832  48.426   9.560  1.00 12.42           H  
ATOM    768 2HB  CYS A  53       9.895  48.870  11.263  1.00 12.42           H  
ATOM    769  N   PRO A  54      13.342  46.748  11.787  1.00 13.45           N  
ATOM    770  CA  PRO A  54      14.429  46.890  12.742  1.00 13.45           C  
ATOM    771  C   PRO A  54      15.318  48.132  12.554  1.00 13.45           C  
ATOM    772  O   PRO A  54      16.145  48.426  13.422  1.00 13.45           O  
ATOM    773  CB  PRO A  54      15.230  45.608  12.485  1.00 13.45           C  
ATOM    774  CG  PRO A  54      15.007  45.302  11.015  1.00 13.45           C  
ATOM    775  CD  PRO A  54      13.596  45.746  10.721  1.00 13.45           C  
ATOM    776  HA  PRO A  54      14.005  46.880  13.757  1.00 13.45           H  
ATOM    777 1HB  PRO A  54      16.291  45.779  12.726  1.00 13.45           H  
ATOM    778 2HB  PRO A  54      14.874  44.806  13.146  1.00 13.45           H  
ATOM    779 1HG  PRO A  54      15.743  45.826  10.397  1.00 13.45           H  
ATOM    780 2HG  PRO A  54      15.149  44.228  10.829  1.00 13.45           H  
ATOM    781 1HD  PRO A  54      13.630  46.207   9.725  1.00 13.45           H  
ATOM    782 2HD  PRO A  54      12.887  44.908  10.783  1.00 13.45           H  
ATOM    783  N   VAL A  55      15.218  48.814  11.410  1.00 14.09           N  
ATOM    784  CA  VAL A  55      16.147  49.906  11.102  1.00 14.09           C  
ATOM    785  C   VAL A  55      15.488  51.180  10.554  1.00 14.09           C  
ATOM    786  O   VAL A  55      14.516  51.113   9.816  1.00 14.09           O  
ATOM    787  CB  VAL A  55      17.172  49.406  10.056  1.00 14.09           C  
ATOM    788  CG1 VAL A  55      18.009  48.262  10.612  1.00 14.09           C  
ATOM    789  CG2 VAL A  55      16.424  48.967   8.845  1.00 14.09           C  
ATOM    790  H   VAL A  55      14.503  48.570  10.736  1.00 14.09           H  
ATOM    791  HA  VAL A  55      16.669  50.141  12.029  1.00 14.09           H  
ATOM    792  HB  VAL A  55      17.846  50.202   9.786  1.00 14.09           H  
ATOM    793 1HG1 VAL A  55      18.721  47.934   9.855  1.00 14.09           H  
ATOM    794 2HG1 VAL A  55      18.551  48.604  11.494  1.00 14.09           H  
ATOM    795 3HG1 VAL A  55      17.383  47.431  10.881  1.00 14.09           H  
ATOM    796 1HG2 VAL A  55      17.120  48.623   8.083  1.00 14.09           H  
ATOM    797 2HG2 VAL A  55      15.749  48.158   9.111  1.00 14.09           H  
ATOM    798 3HG2 VAL A  55      15.859  49.798   8.468  1.00 14.09           H  
ATOM    799  N   PRO A  56      16.087  52.362  10.732  1.00 13.96           N  
ATOM    800  CA  PRO A  56      15.603  53.624  10.188  1.00 13.96           C  
ATOM    801  C   PRO A  56      15.575  53.644   8.655  1.00 13.96           C  
ATOM    802  O   PRO A  56      14.897  54.473   8.053  1.00 13.96           O  
ATOM    803  CB  PRO A  56      16.598  54.640  10.760  1.00 13.96           C  
ATOM    804  CG  PRO A  56      17.839  53.835  11.090  1.00 13.96           C  
ATOM    805  CD  PRO A  56      17.322  52.493  11.545  1.00 13.96           C  
ATOM    806  HA  PRO A  56      14.592  53.811  10.585  1.00 13.96           H  
ATOM    807 1HB  PRO A  56      16.792  55.428  10.015  1.00 13.96           H  
ATOM    808 2HB  PRO A  56      16.163  55.133  11.639  1.00 13.96           H  
ATOM    809 1HG  PRO A  56      18.486  53.765  10.202  1.00 13.96           H  
ATOM    810 2HG  PRO A  56      18.429  54.350  11.867  1.00 13.96           H  
ATOM    811 1HD  PRO A  56      18.079  51.748  11.321  1.00 13.96           H  
ATOM    812 2HD  PRO A  56      17.073  52.517  12.616  1.00 13.96           H  
ATOM    813  N   GLY A  57      16.329  52.737   8.027  1.00 13.01           N  
ATOM    814  CA  GLY A  57      16.416  52.637   6.576  1.00 13.01           C  
ATOM    815  C   GLY A  57      15.379  51.693   5.940  1.00 13.01           C  
ATOM    816  O   GLY A  57      15.480  51.381   4.753  1.00 13.01           O  
ATOM    817  H   GLY A  57      16.865  52.087   8.576  1.00 13.01           H  
ATOM    818 1HA  GLY A  57      16.303  53.632   6.146  1.00 13.01           H  
ATOM    819 2HA  GLY A  57      17.417  52.299   6.308  1.00 13.01           H  
ATOM    820  N   CYS A  58      14.398  51.221   6.714  1.00 11.54           N  
ATOM    821  CA  CYS A  58      13.414  50.275   6.175  1.00 11.54           C  
ATOM    822  C   CYS A  58      12.632  50.779   4.978  1.00 11.54           C  
ATOM    823  O   CYS A  58      12.228  51.937   4.911  1.00 11.54           O  
ATOM    824  CB  CYS A  58      12.343  49.920   7.187  1.00 11.54           C  
ATOM    825  SG  CYS A  58      12.870  49.009   8.577  1.00 11.54           S  
ATOM    826  H   CYS A  58      14.353  51.476   7.703  1.00 11.54           H  
ATOM    827  HA  CYS A  58      13.945  49.369   5.888  1.00 11.54           H  
ATOM    828 1HB  CYS A  58      11.891  50.846   7.545  1.00 11.54           H  
ATOM    829 2HB  CYS A  58      11.558  49.350   6.693  1.00 11.54           H  
ATOM    830  N   VAL A  59      12.374  49.850   4.062  1.00  9.98           N  
ATOM    831  CA  VAL A  59      11.570  50.100   2.873  1.00  9.98           C  
ATOM    832  C   VAL A  59      10.206  49.406   2.977  1.00  9.98           C  
ATOM    833  O   VAL A  59       9.166  50.023   2.745  1.00  9.98           O  
ATOM    834  CB  VAL A  59      12.318  49.610   1.625  1.00  9.98           C  
ATOM    835  CG1 VAL A  59      11.447  49.778   0.393  1.00  9.98           C  
ATOM    836  CG2 VAL A  59      13.615  50.398   1.489  1.00  9.98           C  
ATOM    837  H   VAL A  59      12.767  48.934   4.197  1.00  9.98           H  
ATOM    838  HA  VAL A  59      11.410  51.173   2.780  1.00  9.98           H  
ATOM    839  HB  VAL A  59      12.541  48.548   1.730  1.00  9.98           H  
ATOM    840 1HG1 VAL A  59      11.984  49.420  -0.484  1.00  9.98           H  
ATOM    841 2HG1 VAL A  59      10.528  49.201   0.516  1.00  9.98           H  
ATOM    842 3HG1 VAL A  59      11.200  50.831   0.264  1.00  9.98           H  
ATOM    843 1HG2 VAL A  59      14.161  50.054   0.613  1.00  9.98           H  
ATOM    844 2HG2 VAL A  59      13.384  51.459   1.382  1.00  9.98           H  
ATOM    845 3HG2 VAL A  59      14.232  50.254   2.380  1.00  9.98           H  
ATOM    846  N   GLY A  60      10.217  48.117   3.323  1.00  8.72           N  
ATOM    847  CA  GLY A  60       8.993  47.328   3.427  1.00  8.72           C  
ATOM    848  C   GLY A  60       9.277  45.844   3.234  1.00  8.72           C  
ATOM    849  O   GLY A  60      10.180  45.470   2.481  1.00  8.72           O  
ATOM    850  H   GLY A  60      11.097  47.667   3.511  1.00  8.72           H  
ATOM    851 1HA  GLY A  60       8.539  47.488   4.407  1.00  8.72           H  
ATOM    852 2HA  GLY A  60       8.274  47.665   2.681  1.00  8.72           H  
TER     853
ENDMDL

REMARK ID 643920 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       1.527   1.114  -0.746  1.00  3.48           N  
ATOM      2  CA  ASP A   1       2.445   1.695  -1.715  1.00  3.48           C  
ATOM      3  C   ASP A   1       3.119   2.929  -1.115  1.00  3.48           C  
ATOM      4  O   ASP A   1       3.808   2.827  -0.097  1.00  3.48           O  
ATOM      5  CB  ASP A   1       1.706   2.038  -3.016  1.00  3.48           C  
ATOM      6  CG  ASP A   1       1.240   0.795  -3.802  1.00  3.48           C  
ATOM      7  OD1 ASP A   1       1.685  -0.288  -3.500  1.00  3.48           O  
ATOM      8  OD2 ASP A   1       0.440   0.955  -4.695  1.00  3.48           O  
ATOM      9 1H   ASP A   1       0.811   0.591  -1.229  1.00  3.48           H  
ATOM     10 2H   ASP A   1       2.036   0.500  -0.128  1.00  3.48           H  
ATOM     11 3H   ASP A   1       1.101   1.856  -0.210  1.00  3.48           H  
ATOM     12  HA  ASP A   1       3.219   0.963  -1.946  1.00  3.48           H  
ATOM     13 1HB  ASP A   1       0.837   2.661  -2.794  1.00  3.48           H  
ATOM     14 2HB  ASP A   1       2.368   2.602  -3.674  1.00  3.48           H  
ATOM     15  N   LEU A   2       2.935   4.089  -1.738  1.00  3.19           N  
ATOM     16  CA  LEU A   2       3.535   5.326  -1.254  1.00  3.19           C  
ATOM     17  C   LEU A   2       2.459   6.242  -0.678  1.00  3.19           C  
ATOM     18  O   LEU A   2       1.327   6.236  -1.165  1.00  3.19           O  
ATOM     19  CB  LEU A   2       4.247   6.027  -2.406  1.00  3.19           C  
ATOM     20  CG  LEU A   2       5.290   5.212  -3.134  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       5.819   6.035  -4.286  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       6.393   4.828  -2.167  1.00  3.19           C  
ATOM     23  H   LEU A   2       2.368   4.134  -2.571  1.00  3.19           H  
ATOM     24  HA  LEU A   2       4.252   5.093  -0.468  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       3.507   6.370  -3.131  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       4.768   6.886  -2.002  1.00  3.19           H  
ATOM     27  HG  LEU A   2       4.836   4.312  -3.543  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       6.569   5.469  -4.836  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       4.998   6.297  -4.959  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       6.264   6.936  -3.891  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       7.149   4.241  -2.690  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       6.853   5.728  -1.759  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       5.975   4.235  -1.351  1.00  3.19           H  
ATOM     34  N   LYS A   3       2.806   7.041   0.333  1.00  2.96           N  
ATOM     35  CA  LYS A   3       1.841   7.978   0.915  1.00  2.96           C  
ATOM     36  C   LYS A   3       2.363   9.408   0.994  1.00  2.96           C  
ATOM     37  O   LYS A   3       3.550   9.641   1.223  1.00  2.96           O  
ATOM     38  CB  LYS A   3       1.455   7.530   2.327  1.00  2.96           C  
ATOM     39  CG  LYS A   3       0.735   6.183   2.412  1.00  2.96           C  
ATOM     40  CD  LYS A   3       0.360   5.849   3.856  1.00  2.96           C  
ATOM     41  CE  LYS A   3      -0.330   4.495   3.965  1.00  2.96           C  
ATOM     42  NZ  LYS A   3      -0.680   4.167   5.377  1.00  2.96           N  
ATOM     43  H   LYS A   3       3.744   6.998   0.704  1.00  2.96           H  
ATOM     44  HA  LYS A   3       0.947   7.989   0.290  1.00  2.96           H  
ATOM     45 1HB  LYS A   3       2.352   7.467   2.944  1.00  2.96           H  
ATOM     46 2HB  LYS A   3       0.808   8.287   2.778  1.00  2.96           H  
ATOM     47 1HG  LYS A   3      -0.169   6.213   1.800  1.00  2.96           H  
ATOM     48 2HG  LYS A   3       1.384   5.397   2.029  1.00  2.96           H  
ATOM     49 1HD  LYS A   3       1.262   5.835   4.469  1.00  2.96           H  
ATOM     50 2HD  LYS A   3      -0.308   6.616   4.245  1.00  2.96           H  
ATOM     51 1HE  LYS A   3      -1.241   4.508   3.369  1.00  2.96           H  
ATOM     52 2HE  LYS A   3       0.337   3.724   3.577  1.00  2.96           H  
ATOM     53 1HZ  LYS A   3      -1.132   3.264   5.413  1.00  2.96           H  
ATOM     54 2HZ  LYS A   3       0.163   4.142   5.936  1.00  2.96           H  
ATOM     55 3HZ  LYS A   3      -1.305   4.870   5.743  1.00  2.96           H  
ATOM     56  N   CYS A   4       1.450  10.359   0.825  1.00  2.78           N  
ATOM     57  CA  CYS A   4       1.726  11.779   0.974  1.00  2.78           C  
ATOM     58  C   CYS A   4       1.716  12.221   2.435  1.00  2.78           C  
ATOM     59  O   CYS A   4       0.726  11.989   3.130  1.00  2.78           O  
ATOM     60  CB  CYS A   4       0.705  12.617   0.225  1.00  2.78           C  
ATOM     61  SG  CYS A   4       0.889  14.363   0.549  1.00  2.78           S  
ATOM     62  H   CYS A   4       0.506  10.071   0.600  1.00  2.78           H  
ATOM     63  HA  CYS A   4       2.696  11.972   0.526  1.00  2.78           H  
ATOM     64 1HB  CYS A   4       0.813  12.475  -0.826  1.00  2.78           H  
ATOM     65 2HB  CYS A   4      -0.287  12.298   0.480  1.00  2.78           H  
ATOM     66  N   PRO A   5       2.808  12.807   2.964  1.00  2.67           N  
ATOM     67  CA  PRO A   5       2.940  13.285   4.332  1.00  2.67           C  
ATOM     68  C   PRO A   5       2.475  14.728   4.593  1.00  2.67           C  
ATOM     69  O   PRO A   5       2.640  15.226   5.707  1.00  2.67           O  
ATOM     70  CB  PRO A   5       4.454  13.188   4.529  1.00  2.67           C  
ATOM     71  CG  PRO A   5       5.025  13.546   3.174  1.00  2.67           C  
ATOM     72  CD  PRO A   5       4.055  12.946   2.167  1.00  2.67           C  
ATOM     73  HA  PRO A   5       2.417  12.588   5.002  1.00  2.67           H  
ATOM     74 1HB  PRO A   5       4.773  13.878   5.323  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       4.726  12.172   4.852  1.00  2.67           H  
ATOM     76 1HG  PRO A   5       5.114  14.638   3.077  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       6.040  13.137   3.071  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       3.917  13.650   1.329  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       4.440  11.964   1.846  1.00  2.67           H  
ATOM     80  N   THR A   6       1.980  15.434   3.580  1.00  2.60           N  
ATOM     81  CA  THR A   6       1.732  16.862   3.760  1.00  2.60           C  
ATOM     82  C   THR A   6       0.267  17.124   4.164  1.00  2.60           C  
ATOM     83  O   THR A   6      -0.574  16.229   4.053  1.00  2.60           O  
ATOM     84  CB  THR A   6       2.119  17.620   2.463  1.00  2.60           C  
ATOM     85  OG1 THR A   6       1.241  17.295   1.411  1.00  2.60           O  
ATOM     86  CG2 THR A   6       3.504  17.174   2.062  1.00  2.60           C  
ATOM     87  H   THR A   6       1.800  15.003   2.684  1.00  2.60           H  
ATOM     88  HA  THR A   6       2.395  17.199   4.551  1.00  2.60           H  
ATOM     89  HB  THR A   6       2.128  18.677   2.604  1.00  2.60           H  
ATOM     90  HG1 THR A   6       0.329  17.520   1.661  1.00  2.60           H  
ATOM     91 1HG2 THR A   6       3.811  17.672   1.149  1.00  2.60           H  
ATOM     92 2HG2 THR A   6       4.206  17.414   2.858  1.00  2.60           H  
ATOM     93 3HG2 THR A   6       3.496  16.103   1.896  1.00  2.60           H  
ATOM     94  N   PRO A   7      -0.076  18.323   4.672  1.00  2.57           N  
ATOM     95  CA  PRO A   7      -1.428  18.697   5.017  1.00  2.57           C  
ATOM     96  C   PRO A   7      -2.324  18.543   3.808  1.00  2.57           C  
ATOM     97  O   PRO A   7      -1.917  18.834   2.689  1.00  2.57           O  
ATOM     98  CB  PRO A   7      -1.279  20.166   5.428  1.00  2.57           C  
ATOM     99  CG  PRO A   7       0.150  20.273   5.917  1.00  2.57           C  
ATOM    100  CD  PRO A   7       0.934  19.355   5.014  1.00  2.57           C  
ATOM    101  HA  PRO A   7      -1.779  18.080   5.853  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      -1.509  20.824   4.582  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      -2.011  20.406   6.216  1.00  2.57           H  
ATOM    104 1HG  PRO A   7       0.488  21.322   5.851  1.00  2.57           H  
ATOM    105 2HG  PRO A   7       0.214  19.985   6.976  1.00  2.57           H  
ATOM    106 1HD  PRO A   7       1.240  19.905   4.138  1.00  2.57           H  
ATOM    107 2HD  PRO A   7       1.775  18.952   5.586  1.00  2.57           H  
ATOM    108  N   GLY A   8      -3.541  18.070   4.052  1.00  2.52           N  
ATOM    109  CA  GLY A   8      -4.534  17.869   3.001  1.00  2.52           C  
ATOM    110  C   GLY A   8      -4.488  16.464   2.399  1.00  2.52           C  
ATOM    111  O   GLY A   8      -5.429  16.053   1.707  1.00  2.52           O  
ATOM    112  H   GLY A   8      -3.798  17.841   5.001  1.00  2.52           H  
ATOM    113 1HA  GLY A   8      -5.527  18.062   3.404  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      -4.368  18.602   2.209  1.00  2.52           H  
ATOM    115  N   CYS A   9      -3.436  15.705   2.703  1.00  2.46           N  
ATOM    116  CA  CYS A   9      -3.287  14.372   2.147  1.00  2.46           C  
ATOM    117  C   CYS A   9      -4.040  13.254   2.853  1.00  2.46           C  
ATOM    118  O   CYS A   9      -4.239  13.273   4.069  1.00  2.46           O  
ATOM    119  CB  CYS A   9      -1.823  14.037   2.063  1.00  2.46           C  
ATOM    120  SG  CYS A   9      -0.995  15.088   0.839  1.00  2.46           S  
ATOM    121  H   CYS A   9      -2.673  16.069   3.281  1.00  2.46           H  
ATOM    122  HA  CYS A   9      -3.650  14.415   1.123  1.00  2.46           H  
ATOM    123 1HB  CYS A   9      -1.343  14.174   3.028  1.00  2.46           H  
ATOM    124 2HB  CYS A   9      -1.731  13.007   1.809  1.00  2.46           H  
ATOM    125  N   ASP A  10      -4.466  12.277   2.046  1.00  2.38           N  
ATOM    126  CA  ASP A  10      -5.165  11.074   2.490  1.00  2.38           C  
ATOM    127  C   ASP A  10      -4.956   9.933   1.480  1.00  2.38           C  
ATOM    128  O   ASP A  10      -5.885   9.527   0.772  1.00  2.38           O  
ATOM    129  CB  ASP A  10      -6.664  11.363   2.660  1.00  2.38           C  
ATOM    130  CG  ASP A  10      -7.467  10.231   3.369  1.00  2.38           C  
ATOM    131  OD1 ASP A  10      -6.880   9.449   4.082  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      -8.666  10.185   3.186  1.00  2.38           O  
ATOM    133  H   ASP A  10      -4.272  12.360   1.059  1.00  2.38           H  
ATOM    134  HA  ASP A  10      -4.754  10.765   3.452  1.00  2.38           H  
ATOM    135 1HB  ASP A  10      -6.787  12.280   3.240  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      -7.107  11.539   1.681  1.00  2.38           H  
ATOM    137  N   GLY A  11      -3.733   9.426   1.368  1.00  2.31           N  
ATOM    138  CA  GLY A  11      -3.523   8.379   0.378  1.00  2.31           C  
ATOM    139  C   GLY A  11      -3.705   8.890  -1.053  1.00  2.31           C  
ATOM    140  O   GLY A  11      -2.841   9.580  -1.605  1.00  2.31           O  
ATOM    141  H   GLY A  11      -2.979   9.755   1.956  1.00  2.31           H  
ATOM    142 1HA  GLY A  11      -2.518   7.970   0.494  1.00  2.31           H  
ATOM    143 2HA  GLY A  11      -4.219   7.562   0.564  1.00  2.31           H  
ATOM    144  N   SER A  12      -4.812   8.497  -1.664  1.00  2.29           N  
ATOM    145  CA  SER A  12      -5.108   8.867  -3.045  1.00  2.29           C  
ATOM    146  C   SER A  12      -4.040   8.388  -4.039  1.00  2.29           C  
ATOM    147  O   SER A  12      -4.123   7.270  -4.547  1.00  2.29           O  
ATOM    148  CB  SER A  12      -5.331  10.365  -3.160  1.00  2.29           C  
ATOM    149  OG  SER A  12      -5.864  10.692  -4.415  1.00  2.29           O  
ATOM    150  H   SER A  12      -5.488   8.000  -1.100  1.00  2.29           H  
ATOM    151  HA  SER A  12      -6.046   8.384  -3.320  1.00  2.29           H  
ATOM    152 1HB  SER A  12      -6.026  10.665  -2.382  1.00  2.29           H  
ATOM    153 2HB  SER A  12      -4.417  10.921  -2.995  1.00  2.29           H  
ATOM    154  HG  SER A  12      -5.264  10.301  -5.064  1.00  2.29           H  
ATOM    155  N   GLY A  13      -3.112   9.267  -4.391  1.00  2.33           N  
ATOM    156  CA  GLY A  13      -2.088   8.966  -5.390  1.00  2.33           C  
ATOM    157  C   GLY A  13      -1.186  10.165  -5.644  1.00  2.33           C  
ATOM    158  O   GLY A  13      -1.320  11.200  -4.993  1.00  2.33           O  
ATOM    159  H   GLY A  13      -3.072  10.124  -3.858  1.00  2.33           H  
ATOM    160 1HA  GLY A  13      -1.484   8.126  -5.044  1.00  2.33           H  
ATOM    161 2HA  GLY A  13      -2.563   8.657  -6.319  1.00  2.33           H  
ATOM    162  N   HIS A  14      -0.283  10.035  -6.617  1.00  2.43           N  
ATOM    163  CA  HIS A  14       0.706  11.084  -6.903  1.00  2.43           C  
ATOM    164  C   HIS A  14       0.848  11.545  -8.347  1.00  2.43           C  
ATOM    165  O   HIS A  14       1.907  12.041  -8.703  1.00  2.43           O  
ATOM    166  CB  HIS A  14       2.094  10.625  -6.447  1.00  2.43           C  
ATOM    167  CG  HIS A  14       2.497   9.289  -6.979  1.00  2.43           C  
ATOM    168  ND1 HIS A  14       2.149   8.099  -6.351  1.00  2.43           N  
ATOM    169  CD2 HIS A  14       3.196   8.941  -8.070  1.00  2.43           C  
ATOM    170  CE1 HIS A  14       2.647   7.086  -7.035  1.00  2.43           C  
ATOM    171  NE2 HIS A  14       3.284   7.566  -8.078  1.00  2.43           N  
ATOM    172  H   HIS A  14      -0.244   9.168  -7.136  1.00  2.43           H  
ATOM    173  HA  HIS A  14       0.452  11.971  -6.322  1.00  2.43           H  
ATOM    174 1HB  HIS A  14       2.841  11.356  -6.778  1.00  2.43           H  
ATOM    175 2HB  HIS A  14       2.151  10.585  -5.398  1.00  2.43           H  
ATOM    176  HD2 HIS A  14       3.622   9.621  -8.801  1.00  2.43           H  
ATOM    177  HE1 HIS A  14       2.548   6.031  -6.780  1.00  2.43           H  
ATOM    178  HE2 HIS A  14       3.770   7.021  -8.777  1.00  2.43           H  
ATOM    179  N   ILE A  15      -0.188  11.395  -9.179  1.00  2.59           N  
ATOM    180  CA  ILE A  15      -0.192  11.876 -10.585  1.00  2.59           C  
ATOM    181  C   ILE A  15       0.814  11.207 -11.552  1.00  2.59           C  
ATOM    182  O   ILE A  15       0.401  10.633 -12.559  1.00  2.59           O  
ATOM    183  CB  ILE A  15       0.033  13.412 -10.630  1.00  2.59           C  
ATOM    184  CG1 ILE A  15      -1.134  14.127  -9.947  1.00  2.59           C  
ATOM    185  CG2 ILE A  15       0.160  13.882 -12.084  1.00  2.59           C  
ATOM    186  CD1 ILE A  15      -0.865  15.593  -9.682  1.00  2.59           C  
ATOM    187  H   ILE A  15      -1.022  10.960  -8.815  1.00  2.59           H  
ATOM    188  HA  ILE A  15      -1.187  11.686 -10.985  1.00  2.59           H  
ATOM    189  HB  ILE A  15       0.942  13.685 -10.104  1.00  2.59           H  
ATOM    190 1HG1 ILE A  15      -2.012  14.048 -10.582  1.00  2.59           H  
ATOM    191 2HG1 ILE A  15      -1.348  13.634  -9.013  1.00  2.59           H  
ATOM    192 1HG2 ILE A  15       0.316  14.958 -12.101  1.00  2.59           H  
ATOM    193 2HG2 ILE A  15       1.004  13.393 -12.564  1.00  2.59           H  
ATOM    194 3HG2 ILE A  15      -0.752  13.637 -12.625  1.00  2.59           H  
ATOM    195 1HD1 ILE A  15      -1.723  16.046  -9.206  1.00  2.59           H  
ATOM    196 2HD1 ILE A  15       0.001  15.692  -9.029  1.00  2.59           H  
ATOM    197 3HD1 ILE A  15      -0.668  16.103 -10.621  1.00  2.59           H  
ATOM    198  N   THR A  16       2.105  11.316 -11.215  1.00  2.80           N  
ATOM    199  CA  THR A  16       3.349  10.874 -11.860  1.00  2.80           C  
ATOM    200  C   THR A  16       3.980  12.024 -12.624  1.00  2.80           C  
ATOM    201  O   THR A  16       4.439  13.006 -12.036  1.00  2.80           O  
ATOM    202  CB  THR A  16       3.257   9.639 -12.791  1.00  2.80           C  
ATOM    203  OG1 THR A  16       2.408   9.900 -13.918  1.00  2.80           O  
ATOM    204  CG2 THR A  16       2.773   8.409 -12.009  1.00  2.80           C  
ATOM    205  H   THR A  16       2.255  11.806 -10.348  1.00  2.80           H  
ATOM    206  HA  THR A  16       4.039  10.586 -11.082  1.00  2.80           H  
ATOM    207  HB  THR A  16       4.260   9.422 -13.167  1.00  2.80           H  
ATOM    208  HG1 THR A  16       1.507  10.037 -13.609  1.00  2.80           H  
ATOM    209 1HG2 THR A  16       2.753   7.545 -12.672  1.00  2.80           H  
ATOM    210 2HG2 THR A  16       3.460   8.218 -11.184  1.00  2.80           H  
ATOM    211 3HG2 THR A  16       1.781   8.575 -11.613  1.00  2.80           H  
ATOM    212  N   GLY A  17       3.992  11.950 -13.941  1.00  3.01           N  
ATOM    213  CA  GLY A  17       4.668  13.017 -14.663  1.00  3.01           C  
ATOM    214  C   GLY A  17       6.126  12.987 -14.211  1.00  3.01           C  
ATOM    215  O   GLY A  17       6.778  11.948 -14.301  1.00  3.01           O  
ATOM    216  H   GLY A  17       3.564  11.155 -14.410  1.00  3.01           H  
ATOM    217 1HA  GLY A  17       4.596  12.854 -15.739  1.00  3.01           H  
ATOM    218 2HA  GLY A  17       4.214  13.979 -14.430  1.00  3.01           H  
ATOM    219  N   ASN A  18       6.635  14.105 -13.695  1.00  3.20           N  
ATOM    220  CA  ASN A  18       8.025  14.152 -13.241  1.00  3.20           C  
ATOM    221  C   ASN A  18       8.175  13.714 -11.775  1.00  3.20           C  
ATOM    222  O   ASN A  18       9.291  13.669 -11.239  1.00  3.20           O  
ATOM    223  CB  ASN A  18       8.580  15.552 -13.412  1.00  3.20           C  
ATOM    224  CG  ASN A  18       8.759  15.930 -14.853  1.00  3.20           C  
ATOM    225  OD1 ASN A  18       9.015  15.083 -15.716  1.00  3.20           O  
ATOM    226  ND2 ASN A  18       8.623  17.198 -15.134  1.00  3.20           N  
ATOM    227  H   ASN A  18       6.055  14.929 -13.623  1.00  3.20           H  
ATOM    228  HA  ASN A  18       8.611  13.461 -13.851  1.00  3.20           H  
ATOM    229 1HB  ASN A  18       7.907  16.267 -12.941  1.00  3.20           H  
ATOM    230 2HB  ASN A  18       9.541  15.627 -12.903  1.00  3.20           H  
ATOM    231 1HD2 ASN A  18       8.729  17.516 -16.077  1.00  3.20           H  
ATOM    232 2HD2 ASN A  18       8.416  17.852 -14.407  1.00  3.20           H  
ATOM    233  N   TYR A  19       7.054  13.405 -11.122  1.00  3.32           N  
ATOM    234  CA  TYR A  19       7.058  12.996  -9.728  1.00  3.32           C  
ATOM    235  C   TYR A  19       6.393  11.638  -9.562  1.00  3.32           C  
ATOM    236  O   TYR A  19       5.201  11.543  -9.298  1.00  3.32           O  
ATOM    237  CB  TYR A  19       6.360  14.051  -8.874  1.00  3.32           C  
ATOM    238  CG  TYR A  19       7.029  15.397  -8.994  1.00  3.32           C  
ATOM    239  CD1 TYR A  19       6.622  16.280  -9.983  1.00  3.32           C  
ATOM    240  CD2 TYR A  19       8.068  15.731  -8.157  1.00  3.32           C  
ATOM    241  CE1 TYR A  19       7.259  17.493 -10.127  1.00  3.32           C  
ATOM    242  CE2 TYR A  19       8.711  16.943  -8.301  1.00  3.32           C  
ATOM    243  CZ  TYR A  19       8.313  17.821  -9.282  1.00  3.32           C  
ATOM    244  OH  TYR A  19       8.966  19.028  -9.435  1.00  3.32           O  
ATOM    245  H   TYR A  19       6.162  13.433 -11.608  1.00  3.32           H  
ATOM    246  HA  TYR A  19       8.089  12.900  -9.391  1.00  3.32           H  
ATOM    247 1HB  TYR A  19       5.320  14.145  -9.197  1.00  3.32           H  
ATOM    248 2HB  TYR A  19       6.364  13.748  -7.823  1.00  3.32           H  
ATOM    249  HD1 TYR A  19       5.801  16.011 -10.648  1.00  3.32           H  
ATOM    250  HD2 TYR A  19       8.386  15.034  -7.386  1.00  3.32           H  
ATOM    251  HE1 TYR A  19       6.943  18.186 -10.905  1.00  3.32           H  
ATOM    252  HE2 TYR A  19       9.539  17.203  -7.642  1.00  3.32           H  
ATOM    253  HH  TYR A  19       8.453  19.595 -10.015  1.00  3.32           H  
ATOM    254  N   ALA A  20       7.189  10.581  -9.655  1.00  3.35           N  
ATOM    255  CA  ALA A  20       6.712   9.194  -9.601  1.00  3.35           C  
ATOM    256  C   ALA A  20       6.504   8.720  -8.162  1.00  3.35           C  
ATOM    257  O   ALA A  20       6.171   7.559  -7.918  1.00  3.35           O  
ATOM    258  CB  ALA A  20       7.685   8.280 -10.312  1.00  3.35           C  
ATOM    259  H   ALA A  20       8.170  10.744  -9.838  1.00  3.35           H  
ATOM    260  HA  ALA A  20       5.750   9.149 -10.111  1.00  3.35           H  
ATOM    261 1HB  ALA A  20       7.305   7.258 -10.294  1.00  3.35           H  
ATOM    262 2HB  ALA A  20       7.801   8.607 -11.346  1.00  3.35           H  
ATOM    263 3HB  ALA A  20       8.649   8.318  -9.806  1.00  3.35           H  
ATOM    264  N   SER A  21       6.755   9.622  -7.228  1.00  3.31           N  
ATOM    265  CA  SER A  21       6.654   9.385  -5.802  1.00  3.31           C  
ATOM    266  C   SER A  21       6.196  10.655  -5.128  1.00  3.31           C  
ATOM    267  O   SER A  21       6.070  11.697  -5.766  1.00  3.31           O  
ATOM    268  CB  SER A  21       8.001   9.064  -5.218  1.00  3.31           C  
ATOM    269  OG  SER A  21       8.789  10.227  -5.221  1.00  3.31           O  
ATOM    270  H   SER A  21       7.016  10.543  -7.536  1.00  3.31           H  
ATOM    271  HA  SER A  21       5.928   8.596  -5.617  1.00  3.31           H  
ATOM    272 1HB  SER A  21       7.901   8.686  -4.203  1.00  3.31           H  
ATOM    273 2HB  SER A  21       8.480   8.289  -5.814  1.00  3.31           H  
ATOM    274  HG  SER A  21       9.691   9.924  -5.055  1.00  3.31           H  
ATOM    275  N   HIS A  22       6.060  10.599  -3.813  1.00  3.20           N  
ATOM    276  CA  HIS A  22       5.651  11.751  -3.019  1.00  3.20           C  
ATOM    277  C   HIS A  22       6.846  12.543  -2.484  1.00  3.20           C  
ATOM    278  O   HIS A  22       6.740  13.227  -1.466  1.00  3.20           O  
ATOM    279  CB  HIS A  22       4.761  11.326  -1.856  1.00  3.20           C  
ATOM    280  CG  HIS A  22       3.429  10.817  -2.265  1.00  3.20           C  
ATOM    281  ND1 HIS A  22       2.415  11.648  -2.652  1.00  3.20           N  
ATOM    282  CD2 HIS A  22       2.942   9.570  -2.345  1.00  3.20           C  
ATOM    283  CE1 HIS A  22       1.344  10.927  -2.931  1.00  3.20           C  
ATOM    284  NE2 HIS A  22       1.642   9.661  -2.759  1.00  3.20           N  
ATOM    285  H   HIS A  22       6.206   9.716  -3.344  1.00  3.20           H  
ATOM    286  HA  HIS A  22       5.070  12.428  -3.645  1.00  3.20           H  
ATOM    287 1HB  HIS A  22       5.259  10.547  -1.276  1.00  3.20           H  
ATOM    288 2HB  HIS A  22       4.608  12.176  -1.192  1.00  3.20           H  
ATOM    289  HD2 HIS A  22       3.473   8.682  -2.112  1.00  3.20           H  
ATOM    290  HE1 HIS A  22       0.387  11.323  -3.250  1.00  3.20           H  
ATOM    291  HE2 HIS A  22       1.015   8.881  -2.903  1.00  3.20           H  
ATOM    292  N   ARG A  23       7.978  12.485  -3.207  1.00  3.03           N  
ATOM    293  CA  ARG A  23       9.189  13.245  -2.876  1.00  3.03           C  
ATOM    294  C   ARG A  23       8.982  14.770  -2.835  1.00  3.03           C  
ATOM    295  O   ARG A  23       9.813  15.491  -2.282  1.00  3.03           O  
ATOM    296  CB  ARG A  23      10.293  12.946  -3.884  1.00  3.03           C  
ATOM    297  CG  ARG A  23      10.053  13.482  -5.315  1.00  3.03           C  
ATOM    298  CD  ARG A  23      11.089  12.965  -6.275  1.00  3.03           C  
ATOM    299  NE  ARG A  23      10.887  13.440  -7.653  1.00  3.03           N  
ATOM    300  CZ  ARG A  23      11.428  14.566  -8.169  1.00  3.03           C  
ATOM    301  NH1 ARG A  23      12.206  15.325  -7.425  1.00  3.03           N  
ATOM    302  NH2 ARG A  23      11.181  14.911  -9.425  1.00  3.03           N  
ATOM    303  H   ARG A  23       8.026  11.859  -4.015  1.00  3.03           H  
ATOM    304  HA  ARG A  23       9.526  12.921  -1.892  1.00  3.03           H  
ATOM    305 1HB  ARG A  23      11.227  13.377  -3.530  1.00  3.03           H  
ATOM    306 2HB  ARG A  23      10.440  11.870  -3.954  1.00  3.03           H  
ATOM    307 1HG  ARG A  23       9.067  13.156  -5.658  1.00  3.03           H  
ATOM    308 2HG  ARG A  23      10.096  14.570  -5.310  1.00  3.03           H  
ATOM    309 1HD  ARG A  23      12.076  13.287  -5.946  1.00  3.03           H  
ATOM    310 2HD  ARG A  23      11.049  11.876  -6.284  1.00  3.03           H  
ATOM    311  HE  ARG A  23      10.296  12.888  -8.260  1.00  3.03           H  
ATOM    312 1HH1 ARG A  23      12.400  15.065  -6.468  1.00  3.03           H  
ATOM    313 2HH1 ARG A  23      12.610  16.166  -7.812  1.00  3.03           H  
ATOM    314 1HH2 ARG A  23      10.559  14.337 -10.019  1.00  3.03           H  
ATOM    315 2HH2 ARG A  23      11.583  15.751  -9.806  1.00  3.03           H  
ATOM    316  N   SER A  24       7.893  15.262  -3.434  1.00  2.82           N  
ATOM    317  CA  SER A  24       7.595  16.689  -3.458  1.00  2.82           C  
ATOM    318  C   SER A  24       6.111  16.996  -3.403  1.00  2.82           C  
ATOM    319  O   SER A  24       5.291  16.378  -4.080  1.00  2.82           O  
ATOM    320  CB  SER A  24       8.114  17.336  -4.722  1.00  2.82           C  
ATOM    321  OG  SER A  24       7.735  18.707  -4.780  1.00  2.82           O  
ATOM    322  H   SER A  24       7.255  14.614  -3.869  1.00  2.82           H  
ATOM    323  HA  SER A  24       8.072  17.150  -2.592  1.00  2.82           H  
ATOM    324 1HB  SER A  24       9.199  17.245  -4.777  1.00  2.82           H  
ATOM    325 2HB  SER A  24       7.695  16.814  -5.566  1.00  2.82           H  
ATOM    326  HG  SER A  24       7.795  18.961  -5.709  1.00  2.82           H  
ATOM    327  N   LEU A  25       5.788  18.067  -2.683  1.00  2.59           N  
ATOM    328  CA  LEU A  25       4.429  18.596  -2.597  1.00  2.59           C  
ATOM    329  C   LEU A  25       3.868  18.861  -3.989  1.00  2.59           C  
ATOM    330  O   LEU A  25       2.671  18.719  -4.231  1.00  2.59           O  
ATOM    331  CB  LEU A  25       4.423  19.922  -1.826  1.00  2.59           C  
ATOM    332  CG  LEU A  25       3.044  20.538  -1.561  1.00  2.59           C  
ATOM    333  CD1 LEU A  25       2.233  19.609  -0.666  1.00  2.59           C  
ATOM    334  CD2 LEU A  25       3.208  21.897  -0.931  1.00  2.59           C  
ATOM    335  H   LEU A  25       6.523  18.526  -2.164  1.00  2.59           H  
ATOM    336  HA  LEU A  25       3.797  17.869  -2.090  1.00  2.59           H  
ATOM    337 1HB  LEU A  25       4.904  19.766  -0.863  1.00  2.59           H  
ATOM    338 2HB  LEU A  25       5.005  20.653  -2.387  1.00  2.59           H  
ATOM    339  HG  LEU A  25       2.520  20.644  -2.501  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25       1.252  20.031  -0.475  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       2.120  18.631  -1.142  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25       2.750  19.500   0.271  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25       2.228  22.335  -0.748  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25       3.742  21.796   0.003  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25       3.777  22.541  -1.600  1.00  2.59           H  
ATOM    346  N   SER A  26       4.746  19.273  -4.908  1.00  2.37           N  
ATOM    347  CA  SER A  26       4.361  19.643  -6.259  1.00  2.37           C  
ATOM    348  C   SER A  26       3.791  18.487  -7.079  1.00  2.37           C  
ATOM    349  O   SER A  26       3.149  18.719  -8.104  1.00  2.37           O  
ATOM    350  CB  SER A  26       5.551  20.248  -6.972  1.00  2.37           C  
ATOM    351  OG  SER A  26       6.541  19.300  -7.161  1.00  2.37           O  
ATOM    352  H   SER A  26       5.735  19.289  -4.668  1.00  2.37           H  
ATOM    353  HA  SER A  26       3.584  20.402  -6.184  1.00  2.37           H  
ATOM    354 1HB  SER A  26       5.236  20.644  -7.937  1.00  2.37           H  
ATOM    355 2HB  SER A  26       5.944  21.076  -6.388  1.00  2.37           H  
ATOM    356  HG  SER A  26       6.769  19.000  -6.289  1.00  2.37           H  
ATOM    357  N   GLY A  27       4.038  17.245  -6.661  1.00  2.20           N  
ATOM    358  CA  GLY A  27       3.488  16.113  -7.380  1.00  2.20           C  
ATOM    359  C   GLY A  27       2.182  15.633  -6.749  1.00  2.20           C  
ATOM    360  O   GLY A  27       1.552  14.709  -7.251  1.00  2.20           O  
ATOM    361  H   GLY A  27       4.572  17.076  -5.810  1.00  2.20           H  
ATOM    362 1HA  GLY A  27       3.326  16.372  -8.425  1.00  2.20           H  
ATOM    363 2HA  GLY A  27       4.209  15.300  -7.362  1.00  2.20           H  
ATOM    364  N   CYS A  28       1.778  16.229  -5.629  1.00  2.11           N  
ATOM    365  CA  CYS A  28       0.592  15.754  -4.944  1.00  2.11           C  
ATOM    366  C   CYS A  28      -0.717  16.436  -5.390  1.00  2.11           C  
ATOM    367  O   CYS A  28      -0.875  17.640  -5.186  1.00  2.11           O  
ATOM    368  CB  CYS A  28       0.744  15.908  -3.441  1.00  2.11           C  
ATOM    369  SG  CYS A  28      -0.690  15.355  -2.569  1.00  2.11           S  
ATOM    370  H   CYS A  28       2.285  17.026  -5.243  1.00  2.11           H  
ATOM    371  HA  CYS A  28       0.560  14.689  -5.129  1.00  2.11           H  
ATOM    372 1HB  CYS A  28       1.602  15.327  -3.092  1.00  2.11           H  
ATOM    373 2HB  CYS A  28       0.931  16.948  -3.183  1.00  2.11           H  
ATOM    374  HG  CYS A  28      -0.170  15.477  -1.335  1.00  2.11           H  
ATOM    375  N   PRO A  29      -1.717  15.701  -5.920  1.00  2.12           N  
ATOM    376  CA  PRO A  29      -2.989  16.229  -6.404  1.00  2.12           C  
ATOM    377  C   PRO A  29      -3.826  16.840  -5.279  1.00  2.12           C  
ATOM    378  O   PRO A  29      -4.734  17.632  -5.523  1.00  2.12           O  
ATOM    379  CB  PRO A  29      -3.664  14.987  -7.000  1.00  2.12           C  
ATOM    380  CG  PRO A  29      -3.037  13.819  -6.282  1.00  2.12           C  
ATOM    381  CD  PRO A  29      -1.614  14.234  -5.999  1.00  2.12           C  
ATOM    382  HA  PRO A  29      -2.789  16.981  -7.181  1.00  2.12           H  
ATOM    383 1HB  PRO A  29      -4.751  15.043  -6.834  1.00  2.12           H  
ATOM    384 2HB  PRO A  29      -3.513  14.952  -8.083  1.00  2.12           H  
ATOM    385 1HG  PRO A  29      -3.596  13.581  -5.365  1.00  2.12           H  
ATOM    386 2HG  PRO A  29      -3.080  12.920  -6.913  1.00  2.12           H  
ATOM    387 1HD  PRO A  29      -1.350  13.784  -5.035  1.00  2.12           H  
ATOM    388 2HD  PRO A  29      -0.931  13.934  -6.799  1.00  2.12           H  
ATOM    389  N   ARG A  30      -3.505  16.465  -4.043  1.00  2.24           N  
ATOM    390  CA  ARG A  30      -4.183  16.941  -2.847  1.00  2.24           C  
ATOM    391  C   ARG A  30      -3.330  17.940  -2.076  1.00  2.24           C  
ATOM    392  O   ARG A  30      -3.619  18.238  -0.921  1.00  2.24           O  
ATOM    393  CB  ARG A  30      -4.502  15.798  -1.905  1.00  2.24           C  
ATOM    394  CG  ARG A  30      -5.455  14.749  -2.421  1.00  2.24           C  
ATOM    395  CD  ARG A  30      -5.654  13.719  -1.381  1.00  2.24           C  
ATOM    396  NE  ARG A  30      -6.325  14.271  -0.221  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      -7.648  14.290  -0.010  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      -8.494  13.736  -0.853  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      -8.070  14.884   1.078  1.00  2.24           N  
ATOM    400  H   ARG A  30      -2.750  15.808  -3.915  1.00  2.24           H  
ATOM    401  HA  ARG A  30      -5.112  17.429  -3.141  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      -3.581  15.292  -1.627  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      -4.933  16.201  -0.986  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      -6.416  15.205  -2.660  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      -5.038  14.276  -3.311  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      -6.272  12.923  -1.777  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      -4.691  13.318  -1.066  1.00  2.24           H  
ATOM    408  HE  ARG A  30      -5.761  14.759   0.487  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      -8.154  13.283  -1.689  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      -9.485  13.766  -0.663  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      -7.358  15.321   1.682  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      -9.052  14.926   1.296  1.00  2.24           H  
ATOM    413  N   ALA A  31      -2.293  18.484  -2.717  1.00  2.47           N  
ATOM    414  CA  ALA A  31      -1.397  19.401  -2.023  1.00  2.47           C  
ATOM    415  C   ALA A  31      -2.095  20.583  -1.387  1.00  2.47           C  
ATOM    416  O   ALA A  31      -1.698  21.001  -0.303  1.00  2.47           O  
ATOM    417  CB  ALA A  31      -0.393  19.973  -3.005  1.00  2.47           C  
ATOM    418  H   ALA A  31      -2.071  18.219  -3.677  1.00  2.47           H  
ATOM    419  HA  ALA A  31      -0.882  18.846  -1.239  1.00  2.47           H  
ATOM    420 1HB  ALA A  31       0.263  20.641  -2.489  1.00  2.47           H  
ATOM    421 2HB  ALA A  31       0.181  19.174  -3.461  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      -0.919  20.520  -3.779  1.00  2.47           H  
ATOM    423  N   LYS A  32      -3.102  21.161  -2.054  1.00  2.78           N  
ATOM    424  CA  LYS A  32      -3.764  22.337  -1.499  1.00  2.78           C  
ATOM    425  C   LYS A  32      -2.700  23.302  -0.991  1.00  2.78           C  
ATOM    426  O   LYS A  32      -2.726  23.723   0.168  1.00  2.78           O  
ATOM    427  CB  LYS A  32      -4.751  21.952  -0.397  1.00  2.78           C  
ATOM    428  CG  LYS A  32      -5.901  21.071  -0.883  1.00  2.78           C  
ATOM    429  CD  LYS A  32      -6.910  20.808   0.215  1.00  2.78           C  
ATOM    430  CE  LYS A  32      -8.055  19.943  -0.292  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      -9.082  19.709   0.759  1.00  2.78           N  
ATOM    432  H   LYS A  32      -3.404  20.769  -2.934  1.00  2.78           H  
ATOM    433  HA  LYS A  32      -4.317  22.836  -2.294  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      -4.225  21.407   0.393  1.00  2.78           H  
ATOM    435 2HB  LYS A  32      -5.171  22.852   0.049  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      -6.402  21.555  -1.720  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      -5.500  20.115  -1.226  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      -6.416  20.296   1.044  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      -7.311  21.754   0.579  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      -8.526  20.437  -1.141  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      -7.658  18.980  -0.617  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      -9.823  19.135   0.383  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      -8.661  19.242   1.547  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      -9.464  20.595   1.059  1.00  2.78           H  
ATOM    445  N   LYS A  33      -1.778  23.673  -1.884  1.00  3.16           N  
ATOM    446  CA  LYS A  33      -0.544  24.377  -1.535  1.00  3.16           C  
ATOM    447  C   LYS A  33      -0.735  25.640  -0.715  1.00  3.16           C  
ATOM    448  O   LYS A  33       0.121  25.978   0.098  1.00  3.16           O  
ATOM    449  CB  LYS A  33       0.185  24.774  -2.813  1.00  3.16           C  
ATOM    450  CG  LYS A  33       0.772  23.636  -3.626  1.00  3.16           C  
ATOM    451  CD  LYS A  33       1.412  24.197  -4.882  1.00  3.16           C  
ATOM    452  CE  LYS A  33       1.947  23.123  -5.801  1.00  3.16           C  
ATOM    453  NZ  LYS A  33       2.477  23.728  -7.067  1.00  3.16           N  
ATOM    454  H   LYS A  33      -1.893  23.350  -2.833  1.00  3.16           H  
ATOM    455  HA  LYS A  33       0.079  23.693  -0.957  1.00  3.16           H  
ATOM    456 1HB  LYS A  33      -0.498  25.323  -3.462  1.00  3.16           H  
ATOM    457 2HB  LYS A  33       1.002  25.450  -2.562  1.00  3.16           H  
ATOM    458 1HG  LYS A  33       1.521  23.108  -3.045  1.00  3.16           H  
ATOM    459 2HG  LYS A  33      -0.013  22.937  -3.901  1.00  3.16           H  
ATOM    460 1HD  LYS A  33       0.677  24.790  -5.426  1.00  3.16           H  
ATOM    461 2HD  LYS A  33       2.236  24.851  -4.596  1.00  3.16           H  
ATOM    462 1HE  LYS A  33       2.747  22.577  -5.299  1.00  3.16           H  
ATOM    463 2HE  LYS A  33       1.144  22.427  -6.047  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33       2.819  23.006  -7.684  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33       1.731  24.230  -7.531  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33       3.226  24.370  -6.849  1.00  3.16           H  
ATOM    467  N   SER A  34      -1.844  26.342  -0.901  1.00  3.60           N  
ATOM    468  CA  SER A  34      -2.074  27.580  -0.164  1.00  3.60           C  
ATOM    469  C   SER A  34      -2.170  27.351   1.352  1.00  3.60           C  
ATOM    470  O   SER A  34      -2.013  28.292   2.139  1.00  3.60           O  
ATOM    471  CB  SER A  34      -3.343  28.249  -0.656  1.00  3.60           C  
ATOM    472  OG  SER A  34      -4.470  27.484  -0.329  1.00  3.60           O  
ATOM    473  H   SER A  34      -2.531  26.011  -1.561  1.00  3.60           H  
ATOM    474  HA  SER A  34      -1.232  28.248  -0.353  1.00  3.60           H  
ATOM    475 1HB  SER A  34      -3.427  29.235  -0.205  1.00  3.60           H  
ATOM    476 2HB  SER A  34      -3.292  28.384  -1.735  1.00  3.60           H  
ATOM    477  HG  SER A  34      -4.374  27.264   0.605  1.00  3.60           H  
ATOM    478  N   GLY A  35      -2.456  26.106   1.755  1.00  4.07           N  
ATOM    479  CA  GLY A  35      -2.575  25.728   3.153  1.00  4.07           C  
ATOM    480  C   GLY A  35      -1.334  25.002   3.687  1.00  4.07           C  
ATOM    481  O   GLY A  35      -1.349  24.516   4.823  1.00  4.07           O  
ATOM    482  H   GLY A  35      -2.562  25.367   1.060  1.00  4.07           H  
ATOM    483 1HA  GLY A  35      -2.763  26.617   3.753  1.00  4.07           H  
ATOM    484 2HA  GLY A  35      -3.443  25.081   3.267  1.00  4.07           H  
ATOM    485  N   VAL A  36      -0.270  24.906   2.881  1.00  4.57           N  
ATOM    486  CA  VAL A  36       0.913  24.176   3.321  1.00  4.57           C  
ATOM    487  C   VAL A  36       2.074  25.132   3.531  1.00  4.57           C  
ATOM    488  O   VAL A  36       2.523  25.798   2.600  1.00  4.57           O  
ATOM    489  CB  VAL A  36       1.318  23.108   2.285  1.00  4.57           C  
ATOM    490  CG1 VAL A  36       2.567  22.375   2.786  1.00  4.57           C  
ATOM    491  CG2 VAL A  36       0.161  22.141   2.050  1.00  4.57           C  
ATOM    492  H   VAL A  36      -0.273  25.332   1.955  1.00  4.57           H  
ATOM    493  HA  VAL A  36       0.695  23.679   4.264  1.00  4.57           H  
ATOM    494  HB  VAL A  36       1.570  23.597   1.341  1.00  4.57           H  
ATOM    495 1HG1 VAL A  36       2.863  21.623   2.071  1.00  4.57           H  
ATOM    496 2HG1 VAL A  36       3.378  23.091   2.925  1.00  4.57           H  
ATOM    497 3HG1 VAL A  36       2.348  21.898   3.733  1.00  4.57           H  
ATOM    498 1HG2 VAL A  36       0.447  21.395   1.317  1.00  4.57           H  
ATOM    499 2HG2 VAL A  36      -0.093  21.652   2.974  1.00  4.57           H  
ATOM    500 3HG2 VAL A  36      -0.709  22.687   1.680  1.00  4.57           H  
ATOM    501  N   LYS A  37       2.554  25.212   4.763  1.00  5.10           N  
ATOM    502  CA  LYS A  37       3.626  26.141   5.078  1.00  5.10           C  
ATOM    503  C   LYS A  37       4.900  25.366   5.380  1.00  5.10           C  
ATOM    504  O   LYS A  37       4.834  24.213   5.809  1.00  5.10           O  
ATOM    505  CB  LYS A  37       3.212  27.019   6.258  1.00  5.10           C  
ATOM    506  CG  LYS A  37       1.856  27.744   6.035  1.00  5.10           C  
ATOM    507  CD  LYS A  37       1.875  28.713   4.848  1.00  5.10           C  
ATOM    508  CE  LYS A  37       0.524  29.432   4.718  1.00  5.10           C  
ATOM    509  NZ  LYS A  37       0.450  30.292   3.506  1.00  5.10           N  
ATOM    510  H   LYS A  37       2.152  24.636   5.490  1.00  5.10           H  
ATOM    511  HA  LYS A  37       3.817  26.778   4.214  1.00  5.10           H  
ATOM    512 1HB  LYS A  37       3.127  26.409   7.158  1.00  5.10           H  
ATOM    513 2HB  LYS A  37       3.979  27.772   6.440  1.00  5.10           H  
ATOM    514 1HG  LYS A  37       1.075  26.999   5.857  1.00  5.10           H  
ATOM    515 2HG  LYS A  37       1.597  28.299   6.933  1.00  5.10           H  
ATOM    516 1HD  LYS A  37       2.664  29.453   4.985  1.00  5.10           H  
ATOM    517 2HD  LYS A  37       2.069  28.166   3.923  1.00  5.10           H  
ATOM    518 1HE  LYS A  37      -0.268  28.682   4.661  1.00  5.10           H  
ATOM    519 2HE  LYS A  37       0.364  30.052   5.598  1.00  5.10           H  
ATOM    520 1HZ  LYS A  37      -0.460  30.731   3.465  1.00  5.10           H  
ATOM    521 2HZ  LYS A  37       1.167  30.998   3.542  1.00  5.10           H  
ATOM    522 3HZ  LYS A  37       0.580  29.714   2.682  1.00  5.10           H  
ATOM    523  N   VAL A  38       6.055  25.994   5.175  1.00  5.67           N  
ATOM    524  CA  VAL A  38       7.322  25.344   5.496  1.00  5.67           C  
ATOM    525  C   VAL A  38       8.105  26.069   6.577  1.00  5.67           C  
ATOM    526  O   VAL A  38       8.771  27.069   6.314  1.00  5.67           O  
ATOM    527  CB  VAL A  38       8.195  25.258   4.230  1.00  5.67           C  
ATOM    528  CG1 VAL A  38       9.526  24.585   4.551  1.00  5.67           C  
ATOM    529  CG2 VAL A  38       7.439  24.478   3.155  1.00  5.67           C  
ATOM    530  H   VAL A  38       6.054  26.933   4.805  1.00  5.67           H  
ATOM    531  HA  VAL A  38       7.113  24.332   5.843  1.00  5.67           H  
ATOM    532  HB  VAL A  38       8.414  26.264   3.874  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38      10.142  24.541   3.654  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38      10.045  25.162   5.313  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38       9.345  23.576   4.912  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38       8.046  24.419   2.253  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38       7.227  23.471   3.519  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38       6.501  24.982   2.924  1.00  5.67           H  
ATOM    539  N   ALA A  39       8.043  25.554   7.802  1.00  6.26           N  
ATOM    540  CA  ALA A  39       8.776  26.183   8.887  1.00  6.26           C  
ATOM    541  C   ALA A  39      10.305  26.179   8.625  1.00  6.26           C  
ATOM    542  O   ALA A  39      10.934  27.239   8.748  1.00  6.26           O  
ATOM    543  CB  ALA A  39       8.431  25.530  10.224  1.00  6.26           C  
ATOM    544  H   ALA A  39       7.472  24.737   7.973  1.00  6.26           H  
ATOM    545  HA  ALA A  39       8.460  27.224   8.937  1.00  6.26           H  
ATOM    546 1HB  ALA A  39       8.951  26.055  11.023  1.00  6.26           H  
ATOM    547 2HB  ALA A  39       7.354  25.607  10.383  1.00  6.26           H  
ATOM    548 3HB  ALA A  39       8.704  24.500  10.257  1.00  6.26           H  
ATOM    549  N   PRO A  40      10.954  25.051   8.206  1.00  6.83           N  
ATOM    550  CA  PRO A  40      12.381  24.974   7.942  1.00  6.83           C  
ATOM    551  C   PRO A  40      12.751  25.551   6.584  1.00  6.83           C  
ATOM    552  O   PRO A  40      13.212  24.831   5.700  1.00  6.83           O  
ATOM    553  CB  PRO A  40      12.659  23.472   8.009  1.00  6.83           C  
ATOM    554  CG  PRO A  40      11.397  22.834   7.523  1.00  6.83           C  
ATOM    555  CD  PRO A  40      10.279  23.708   8.050  1.00  6.83           C  
ATOM    556  HA  PRO A  40      12.921  25.503   8.742  1.00  6.83           H  
ATOM    557 1HB  PRO A  40      13.532  23.225   7.382  1.00  6.83           H  
ATOM    558 2HB  PRO A  40      12.913  23.181   9.038  1.00  6.83           H  
ATOM    559 1HG  PRO A  40      11.409  22.787   6.425  1.00  6.83           H  
ATOM    560 2HG  PRO A  40      11.331  21.797   7.884  1.00  6.83           H  
ATOM    561 1HD  PRO A  40       9.519  23.674   7.297  1.00  6.83           H  
ATOM    562 2HD  PRO A  40       9.953  23.303   8.998  1.00  6.83           H  
ATOM    563  N   THR A  41      12.547  26.850   6.427  1.00  7.30           N  
ATOM    564  CA  THR A  41      12.835  27.531   5.166  1.00  7.30           C  
ATOM    565  C   THR A  41      14.321  27.438   4.804  1.00  7.30           C  
ATOM    566  O   THR A  41      14.672  27.220   3.643  1.00  7.30           O  
ATOM    567  CB  THR A  41      12.417  29.013   5.218  1.00  7.30           C  
ATOM    568  OG1 THR A  41      11.000  29.119   5.425  1.00  7.30           O  
ATOM    569  CG2 THR A  41      12.779  29.705   3.912  1.00  7.30           C  
ATOM    570  H   THR A  41      12.146  27.360   7.211  1.00  7.30           H  
ATOM    571  HA  THR A  41      12.263  27.043   4.376  1.00  7.30           H  
ATOM    572  HB  THR A  41      12.935  29.499   6.043  1.00  7.30           H  
ATOM    573  HG1 THR A  41      10.711  28.509   6.125  1.00  7.30           H  
ATOM    574 1HG2 THR A  41      12.487  30.753   3.962  1.00  7.30           H  
ATOM    575 2HG2 THR A  41      13.842  29.634   3.743  1.00  7.30           H  
ATOM    576 3HG2 THR A  41      12.255  29.221   3.091  1.00  7.30           H  
ATOM    577  N   LYS A  42      15.190  27.643   5.799  1.00  7.62           N  
ATOM    578  CA  LYS A  42      16.636  27.591   5.595  1.00  7.62           C  
ATOM    579  C   LYS A  42      17.303  26.682   6.623  1.00  7.62           C  
ATOM    580  O   LYS A  42      16.945  26.691   7.803  1.00  7.62           O  
ATOM    581  CB  LYS A  42      17.264  28.987   5.694  1.00  7.62           C  
ATOM    582  CG  LYS A  42      16.798  29.978   4.642  1.00  7.62           C  
ATOM    583  CD  LYS A  42      17.542  31.299   4.743  1.00  7.62           C  
ATOM    584  CE  LYS A  42      17.058  32.283   3.688  1.00  7.62           C  
ATOM    585  NZ  LYS A  42      17.781  33.581   3.768  1.00  7.62           N  
ATOM    586  H   LYS A  42      14.825  27.818   6.722  1.00  7.62           H  
ATOM    587  HA  LYS A  42      16.835  27.179   4.605  1.00  7.62           H  
ATOM    588 1HB  LYS A  42      17.046  29.414   6.675  1.00  7.62           H  
ATOM    589 2HB  LYS A  42      18.348  28.901   5.613  1.00  7.62           H  
ATOM    590 1HG  LYS A  42      16.924  29.554   3.644  1.00  7.62           H  
ATOM    591 2HG  LYS A  42      15.752  30.183   4.803  1.00  7.62           H  
ATOM    592 1HD  LYS A  42      17.385  31.733   5.732  1.00  7.62           H  
ATOM    593 2HD  LYS A  42      18.610  31.131   4.604  1.00  7.62           H  
ATOM    594 1HE  LYS A  42      17.213  31.850   2.701  1.00  7.62           H  
ATOM    595 2HE  LYS A  42      15.992  32.462   3.831  1.00  7.62           H  
ATOM    596 1HZ  LYS A  42      17.433  34.206   3.054  1.00  7.62           H  
ATOM    597 2HZ  LYS A  42      17.633  33.995   4.678  1.00  7.62           H  
ATOM    598 3HZ  LYS A  42      18.769  33.426   3.626  1.00  7.62           H  
ATOM    599  N   ASP A  43      18.351  25.980   6.195  1.00  7.81           N  
ATOM    600  CA  ASP A  43      19.117  25.083   7.068  1.00  7.81           C  
ATOM    601  C   ASP A  43      19.766  25.805   8.246  1.00  7.81           C  
ATOM    602  O   ASP A  43      19.995  25.215   9.302  1.00  7.81           O  
ATOM    603  CB  ASP A  43      20.210  24.378   6.267  1.00  7.81           C  
ATOM    604  CG  ASP A  43      19.666  23.343   5.290  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      18.506  23.012   5.378  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      20.418  22.895   4.459  1.00  7.81           O  
ATOM    607  H   ASP A  43      18.602  26.034   5.218  1.00  7.81           H  
ATOM    608  HA  ASP A  43      18.435  24.331   7.466  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      20.792  25.120   5.714  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      20.897  23.885   6.956  1.00  7.81           H  
ATOM    611  N   ASP A  44      20.062  27.083   8.043  1.00  7.94           N  
ATOM    612  CA  ASP A  44      20.723  27.921   9.028  1.00  7.94           C  
ATOM    613  C   ASP A  44      19.756  28.847   9.769  1.00  7.94           C  
ATOM    614  O   ASP A  44      20.189  29.805  10.411  1.00  7.94           O  
ATOM    615  CB  ASP A  44      21.793  28.774   8.341  1.00  7.94           C  
ATOM    616  CG  ASP A  44      22.930  27.946   7.740  1.00  7.94           C  
ATOM    617  OD1 ASP A  44      23.390  27.033   8.380  1.00  7.94           O  
ATOM    618  OD2 ASP A  44      23.315  28.235   6.632  1.00  7.94           O  
ATOM    619  H   ASP A  44      19.819  27.486   7.153  1.00  7.94           H  
ATOM    620  HA  ASP A  44      21.203  27.274   9.762  1.00  7.94           H  
ATOM    621 1HB  ASP A  44      21.331  29.363   7.549  1.00  7.94           H  
ATOM    622 2HB  ASP A  44      22.217  29.472   9.063  1.00  7.94           H  
ATOM    623  N   LYS A  45      18.448  28.601   9.674  1.00  8.07           N  
ATOM    624  CA  LYS A  45      17.495  29.477  10.352  1.00  8.07           C  
ATOM    625  C   LYS A  45      17.786  29.624  11.844  1.00  8.07           C  
ATOM    626  O   LYS A  45      17.850  28.643  12.593  1.00  8.07           O  
ATOM    627  CB  LYS A  45      16.070  28.951  10.167  1.00  8.07           C  
ATOM    628  CG  LYS A  45      14.977  29.813  10.791  1.00  8.07           C  
ATOM    629  CD  LYS A  45      13.592  29.246  10.484  1.00  8.07           C  
ATOM    630  CE  LYS A  45      12.496  30.079  11.119  1.00  8.07           C  
ATOM    631  NZ  LYS A  45      11.152  29.524  10.822  1.00  8.07           N  
ATOM    632  H   LYS A  45      18.094  27.811   9.130  1.00  8.07           H  
ATOM    633  HA  LYS A  45      17.563  30.468   9.902  1.00  8.07           H  
ATOM    634 1HB  LYS A  45      15.857  28.860   9.100  1.00  8.07           H  
ATOM    635 2HB  LYS A  45      15.998  27.952  10.593  1.00  8.07           H  
ATOM    636 1HG  LYS A  45      15.112  29.841  11.875  1.00  8.07           H  
ATOM    637 2HG  LYS A  45      15.046  30.829  10.409  1.00  8.07           H  
ATOM    638 1HD  LYS A  45      13.437  29.225   9.402  1.00  8.07           H  
ATOM    639 2HD  LYS A  45      13.522  28.223  10.858  1.00  8.07           H  
ATOM    640 1HE  LYS A  45      12.640  30.095  12.199  1.00  8.07           H  
ATOM    641 2HE  LYS A  45      12.552  31.098  10.737  1.00  8.07           H  
ATOM    642 1HZ  LYS A  45      10.446  30.094  11.262  1.00  8.07           H  
ATOM    643 2HZ  LYS A  45      10.998  29.507   9.814  1.00  8.07           H  
ATOM    644 3HZ  LYS A  45      11.103  28.581  11.185  1.00  8.07           H  
ATOM    645  N   GLU A  46      17.866  30.868  12.307  1.00  8.24           N  
ATOM    646  CA  GLU A  46      18.158  31.134  13.712  1.00  8.24           C  
ATOM    647  C   GLU A  46      16.912  31.062  14.580  1.00  8.24           C  
ATOM    648  O   GLU A  46      16.407  32.073  15.058  1.00  8.24           O  
ATOM    649  CB  GLU A  46      18.827  32.503  13.868  1.00  8.24           C  
ATOM    650  CG  GLU A  46      20.195  32.616  13.208  1.00  8.24           C  
ATOM    651  CD  GLU A  46      20.848  33.968  13.416  1.00  8.24           C  
ATOM    652  OE1 GLU A  46      20.206  34.845  13.947  1.00  8.24           O  
ATOM    653  OE2 GLU A  46      21.991  34.118  13.051  1.00  8.24           O  
ATOM    654  H   GLU A  46      17.779  31.638  11.663  1.00  8.24           H  
ATOM    655  HA  GLU A  46      18.855  30.373  14.065  1.00  8.24           H  
ATOM    656 1HB  GLU A  46      18.186  33.268  13.433  1.00  8.24           H  
ATOM    657 2HB  GLU A  46      18.945  32.741  14.914  1.00  8.24           H  
ATOM    658 1HG  GLU A  46      20.844  31.845  13.624  1.00  8.24           H  
ATOM    659 2HG  GLU A  46      20.089  32.422  12.139  1.00  8.24           H  
ATOM    660  N   ASP A  47      16.420  29.841  14.758  1.00  8.44           N  
ATOM    661  CA  ASP A  47      15.225  29.578  15.555  1.00  8.44           C  
ATOM    662  C   ASP A  47      15.576  29.639  17.045  1.00  8.44           C  
ATOM    663  O   ASP A  47      16.295  28.759  17.526  1.00  8.44           O  
ATOM    664  CB  ASP A  47      14.624  28.212  15.217  1.00  8.44           C  
ATOM    665  CG  ASP A  47      13.291  27.889  15.965  1.00  8.44           C  
ATOM    666  OD1 ASP A  47      13.148  28.197  17.148  1.00  8.44           O  
ATOM    667  OD2 ASP A  47      12.424  27.342  15.322  1.00  8.44           O  
ATOM    668  H   ASP A  47      16.914  29.087  14.277  1.00  8.44           H  
ATOM    669  HA  ASP A  47      14.481  30.312  15.284  1.00  8.44           H  
ATOM    670 1HB  ASP A  47      14.440  28.159  14.141  1.00  8.44           H  
ATOM    671 2HB  ASP A  47      15.347  27.444  15.453  1.00  8.44           H  
ATOM    672  N   PRO A  48      15.026  30.589  17.828  1.00  8.69           N  
ATOM    673  CA  PRO A  48      15.319  30.810  19.231  1.00  8.69           C  
ATOM    674  C   PRO A  48      15.316  29.541  20.070  1.00  8.69           C  
ATOM    675  O   PRO A  48      16.020  29.477  21.071  1.00  8.69           O  
ATOM    676  CB  PRO A  48      14.188  31.742  19.660  1.00  8.69           C  
ATOM    677  CG  PRO A  48      13.847  32.511  18.419  1.00  8.69           C  
ATOM    678  CD  PRO A  48      13.999  31.518  17.293  1.00  8.69           C  
ATOM    679  HA  PRO A  48      16.291  31.321  19.313  1.00  8.69           H  
ATOM    680 1HB  PRO A  48      13.340  31.146  20.040  1.00  8.69           H  
ATOM    681 2HB  PRO A  48      14.522  32.386  20.485  1.00  8.69           H  
ATOM    682 1HG  PRO A  48      12.827  32.912  18.491  1.00  8.69           H  
ATOM    683 2HG  PRO A  48      14.523  33.375  18.313  1.00  8.69           H  
ATOM    684 1HD  PRO A  48      13.054  30.984  17.093  1.00  8.69           H  
ATOM    685 2HD  PRO A  48      14.367  32.082  16.431  1.00  8.69           H  
ATOM    686  N   GLU A  49      14.507  28.534  19.719  1.00  8.97           N  
ATOM    687  CA  GLU A  49      14.509  27.324  20.539  1.00  8.97           C  
ATOM    688  C   GLU A  49      15.742  26.464  20.277  1.00  8.97           C  
ATOM    689  O   GLU A  49      16.282  25.835  21.184  1.00  8.97           O  
ATOM    690  CB  GLU A  49      13.234  26.510  20.329  1.00  8.97           C  
ATOM    691  CG  GLU A  49      11.973  27.180  20.881  1.00  8.97           C  
ATOM    692  CD  GLU A  49      12.004  27.331  22.403  1.00  8.97           C  
ATOM    693  OE1 GLU A  49      12.222  26.356  23.077  1.00  8.97           O  
ATOM    694  OE2 GLU A  49      11.834  28.431  22.887  1.00  8.97           O  
ATOM    695  H   GLU A  49      13.936  28.569  18.862  1.00  8.97           H  
ATOM    696  HA  GLU A  49      14.533  27.625  21.583  1.00  8.97           H  
ATOM    697 1HB  GLU A  49      13.084  26.349  19.257  1.00  8.97           H  
ATOM    698 2HB  GLU A  49      13.340  25.533  20.798  1.00  8.97           H  
ATOM    699 1HG  GLU A  49      11.879  28.168  20.427  1.00  8.97           H  
ATOM    700 2HG  GLU A  49      11.103  26.592  20.592  1.00  8.97           H  
ATOM    701  N   LEU A  50      16.226  26.462  19.036  1.00  9.26           N  
ATOM    702  CA  LEU A  50      17.355  25.608  18.678  1.00  9.26           C  
ATOM    703  C   LEU A  50      18.637  26.267  19.141  1.00  9.26           C  
ATOM    704  O   LEU A  50      19.684  25.633  19.270  1.00  9.26           O  
ATOM    705  CB  LEU A  50      17.400  25.364  17.169  1.00  9.26           C  
ATOM    706  CG  LEU A  50      16.194  24.609  16.593  1.00  9.26           C  
ATOM    707  CD1 LEU A  50      16.335  24.507  15.077  1.00  9.26           C  
ATOM    708  CD2 LEU A  50      16.102  23.239  17.235  1.00  9.26           C  
ATOM    709  H   LEU A  50      15.812  27.070  18.335  1.00  9.26           H  
ATOM    710  HA  LEU A  50      17.253  24.652  19.189  1.00  9.26           H  
ATOM    711 1HB  LEU A  50      17.458  26.333  16.667  1.00  9.26           H  
ATOM    712 2HB  LEU A  50      18.299  24.797  16.932  1.00  9.26           H  
ATOM    713  HG  LEU A  50      15.280  25.172  16.808  1.00  9.26           H  
ATOM    714 1HD1 LEU A  50      15.470  23.985  14.666  1.00  9.26           H  
ATOM    715 2HD1 LEU A  50      16.395  25.502  14.643  1.00  9.26           H  
ATOM    716 3HD1 LEU A  50      17.241  23.954  14.833  1.00  9.26           H  
ATOM    717 1HD2 LEU A  50      15.239  22.706  16.834  1.00  9.26           H  
ATOM    718 2HD2 LEU A  50      17.009  22.675  17.022  1.00  9.26           H  
ATOM    719 3HD2 LEU A  50      15.989  23.351  18.315  1.00  9.26           H  
ATOM    720  N   MET A  51      18.521  27.552  19.442  1.00  9.54           N  
ATOM    721  CA  MET A  51      19.624  28.353  19.933  1.00  9.54           C  
ATOM    722  C   MET A  51      19.824  28.183  21.455  1.00  9.54           C  
ATOM    723  O   MET A  51      20.750  28.761  22.033  1.00  9.54           O  
ATOM    724  CB  MET A  51      19.347  29.807  19.573  1.00  9.54           C  
ATOM    725  CG  MET A  51      19.340  30.065  18.066  1.00  9.54           C  
ATOM    726  SD  MET A  51      18.814  31.722  17.633  1.00  9.54           S  
ATOM    727  CE  MET A  51      20.236  32.693  18.064  1.00  9.54           C  
ATOM    728  H   MET A  51      17.623  28.004  19.257  1.00  9.54           H  
ATOM    729  HA  MET A  51      20.535  28.026  19.438  1.00  9.54           H  
ATOM    730 1HB  MET A  51      18.378  30.095  19.971  1.00  9.54           H  
ATOM    731 2HB  MET A  51      20.097  30.449  20.031  1.00  9.54           H  
ATOM    732 1HG  MET A  51      20.341  29.911  17.671  1.00  9.54           H  
ATOM    733 2HG  MET A  51      18.678  29.358  17.576  1.00  9.54           H  
ATOM    734 1HE  MET A  51      20.037  33.743  17.840  1.00  9.54           H  
ATOM    735 2HE  MET A  51      20.449  32.580  19.129  1.00  9.54           H  
ATOM    736 3HE  MET A  51      21.095  32.358  17.482  1.00  9.54           H  
ATOM    737  N   LYS A  52      18.952  27.404  22.117  1.00  9.81           N  
ATOM    738  CA  LYS A  52      19.069  27.191  23.557  1.00  9.81           C  
ATOM    739  C   LYS A  52      19.932  25.980  23.898  1.00  9.81           C  
ATOM    740  O   LYS A  52      19.811  24.919  23.294  1.00  9.81           O  
ATOM    741  CB  LYS A  52      17.679  27.068  24.177  1.00  9.81           C  
ATOM    742  CG  LYS A  52      16.904  28.351  24.137  1.00  9.81           C  
ATOM    743  CD  LYS A  52      15.489  28.215  24.664  1.00  9.81           C  
ATOM    744  CE  LYS A  52      14.799  29.580  24.657  1.00  9.81           C  
ATOM    745  NZ  LYS A  52      13.345  29.505  25.046  1.00  9.81           N  
ATOM    746  H   LYS A  52      18.189  26.936  21.625  1.00  9.81           H  
ATOM    747  HA  LYS A  52      19.548  28.066  23.980  1.00  9.81           H  
ATOM    748 1HB  LYS A  52      17.105  26.306  23.647  1.00  9.81           H  
ATOM    749 2HB  LYS A  52      17.759  26.767  25.204  1.00  9.81           H  
ATOM    750 1HG  LYS A  52      17.417  29.096  24.729  1.00  9.81           H  
ATOM    751 2HG  LYS A  52      16.869  28.696  23.126  1.00  9.81           H  
ATOM    752 1HD  LYS A  52      14.924  27.526  24.026  1.00  9.81           H  
ATOM    753 2HD  LYS A  52      15.502  27.820  25.677  1.00  9.81           H  
ATOM    754 1HE  LYS A  52      15.320  30.224  25.364  1.00  9.81           H  
ATOM    755 2HE  LYS A  52      14.876  30.015  23.657  1.00  9.81           H  
ATOM    756 1HZ  LYS A  52      12.953  30.428  25.032  1.00  9.81           H  
ATOM    757 2HZ  LYS A  52      12.828  28.922  24.360  1.00  9.81           H  
ATOM    758 3HZ  LYS A  52      13.248  29.110  25.965  1.00  9.81           H  
ATOM    759  N   CYS A  53      20.773  26.133  24.921  1.00 10.07           N  
ATOM    760  CA  CYS A  53      21.660  25.066  25.371  1.00 10.07           C  
ATOM    761  C   CYS A  53      20.904  23.836  25.887  1.00 10.07           C  
ATOM    762  O   CYS A  53      21.352  22.715  25.645  1.00 10.07           O  
ATOM    763  CB  CYS A  53      22.578  25.566  26.457  1.00 10.07           C  
ATOM    764  SG  CYS A  53      23.785  26.758  25.926  1.00 10.07           S  
ATOM    765  H   CYS A  53      20.830  27.034  25.372  1.00 10.07           H  
ATOM    766  HA  CYS A  53      22.272  24.759  24.525  1.00 10.07           H  
ATOM    767 1HB  CYS A  53      21.997  26.034  27.183  1.00 10.07           H  
ATOM    768 2HB  CYS A  53      23.096  24.727  26.924  1.00 10.07           H  
ATOM    769  N   PRO A  54      19.774  23.962  26.639  1.00 10.27           N  
ATOM    770  CA  PRO A  54      19.051  25.029  27.389  1.00 10.27           C  
ATOM    771  C   PRO A  54      19.432  25.238  28.877  1.00 10.27           C  
ATOM    772  O   PRO A  54      18.691  24.771  29.737  1.00 10.27           O  
ATOM    773  CB  PRO A  54      17.612  24.514  27.341  1.00 10.27           C  
ATOM    774  CG  PRO A  54      17.752  23.018  27.384  1.00 10.27           C  
ATOM    775  CD  PRO A  54      19.021  22.705  26.635  1.00 10.27           C  
ATOM    776  HA  PRO A  54      19.123  25.981  26.863  1.00 10.27           H  
ATOM    777 1HB  PRO A  54      17.042  24.914  28.193  1.00 10.27           H  
ATOM    778 2HB  PRO A  54      17.109  24.859  26.429  1.00 10.27           H  
ATOM    779 1HG  PRO A  54      17.787  22.676  28.430  1.00 10.27           H  
ATOM    780 2HG  PRO A  54      16.871  22.546  26.926  1.00 10.27           H  
ATOM    781 1HD  PRO A  54      19.595  21.930  27.160  1.00 10.27           H  
ATOM    782 2HD  PRO A  54      18.800  22.412  25.594  1.00 10.27           H  
ATOM    783  N   VAL A  55      20.561  25.867  29.211  1.00 10.38           N  
ATOM    784  CA  VAL A  55      20.932  25.971  30.616  1.00 10.38           C  
ATOM    785  C   VAL A  55      21.225  27.429  31.007  1.00 10.38           C  
ATOM    786  O   VAL A  55      21.714  28.208  30.181  1.00 10.38           O  
ATOM    787  CB  VAL A  55      22.214  25.138  30.865  1.00 10.38           C  
ATOM    788  CG1 VAL A  55      21.953  23.687  30.500  1.00 10.38           C  
ATOM    789  CG2 VAL A  55      23.365  25.728  30.103  1.00 10.38           C  
ATOM    790  H   VAL A  55      21.155  26.275  28.524  1.00 10.38           H  
ATOM    791  HA  VAL A  55      20.113  25.574  31.208  1.00 10.38           H  
ATOM    792  HB  VAL A  55      22.461  25.155  31.913  1.00 10.38           H  
ATOM    793 1HG1 VAL A  55      22.846  23.096  30.701  1.00 10.38           H  
ATOM    794 2HG1 VAL A  55      21.122  23.309  31.097  1.00 10.38           H  
ATOM    795 3HG1 VAL A  55      21.704  23.608  29.441  1.00 10.38           H  
ATOM    796 1HG2 VAL A  55      24.268  25.150  30.294  1.00 10.38           H  
ATOM    797 2HG2 VAL A  55      23.153  25.707  29.075  1.00 10.38           H  
ATOM    798 3HG2 VAL A  55      23.519  26.742  30.413  1.00 10.38           H  
ATOM    799  N   PRO A  56      21.027  27.804  32.287  1.00 10.29           N  
ATOM    800  CA  PRO A  56      21.302  29.120  32.848  1.00 10.29           C  
ATOM    801  C   PRO A  56      22.787  29.442  32.821  1.00 10.29           C  
ATOM    802  O   PRO A  56      23.178  30.603  32.897  1.00 10.29           O  
ATOM    803  CB  PRO A  56      20.767  29.000  34.282  1.00 10.29           C  
ATOM    804  CG  PRO A  56      20.780  27.524  34.586  1.00 10.29           C  
ATOM    805  CD  PRO A  56      20.451  26.853  33.274  1.00 10.29           C  
ATOM    806  HA  PRO A  56      20.735  29.875  32.290  1.00 10.29           H  
ATOM    807 1HB  PRO A  56      21.406  29.579  34.966  1.00 10.29           H  
ATOM    808 2HB  PRO A  56      19.759  29.437  34.342  1.00 10.29           H  
ATOM    809 1HG  PRO A  56      21.765  27.231  34.981  1.00 10.29           H  
ATOM    810 2HG  PRO A  56      20.045  27.296  35.374  1.00 10.29           H  
ATOM    811 1HD  PRO A  56      20.933  25.882  33.277  1.00 10.29           H  
ATOM    812 2HD  PRO A  56      19.361  26.774  33.146  1.00 10.29           H  
ATOM    813  N   GLY A  57      23.620  28.418  32.677  1.00 10.02           N  
ATOM    814  CA  GLY A  57      25.056  28.617  32.623  1.00 10.02           C  
ATOM    815  C   GLY A  57      25.525  29.202  31.288  1.00 10.02           C  
ATOM    816  O   GLY A  57      26.681  29.612  31.172  1.00 10.02           O  
ATOM    817  H   GLY A  57      23.261  27.479  32.623  1.00 10.02           H  
ATOM    818 1HA  GLY A  57      25.355  29.279  33.436  1.00 10.02           H  
ATOM    819 2HA  GLY A  57      25.552  27.664  32.793  1.00 10.02           H  
ATOM    820  N   CYS A  58      24.658  29.214  30.264  1.00  9.61           N  
ATOM    821  CA  CYS A  58      25.044  29.780  28.981  1.00  9.61           C  
ATOM    822  C   CYS A  58      23.982  30.792  28.614  1.00  9.61           C  
ATOM    823  O   CYS A  58      24.147  31.594  27.695  1.00  9.61           O  
ATOM    824  CB  CYS A  58      25.099  28.731  27.874  1.00  9.61           C  
ATOM    825  SG  CYS A  58      23.467  28.220  27.303  1.00  9.61           S  
ATOM    826  H   CYS A  58      23.701  28.878  30.373  1.00  9.61           H  
ATOM    827  HA  CYS A  58      26.008  30.281  29.069  1.00  9.61           H  
ATOM    828 1HB  CYS A  58      25.650  29.125  27.021  1.00  9.61           H  
ATOM    829 2HB  CYS A  58      25.626  27.848  28.235  1.00  9.61           H  
ATOM    830  N   VAL A  59      22.898  30.751  29.392  1.00  9.17           N  
ATOM    831  CA  VAL A  59      21.703  31.558  29.197  1.00  9.17           C  
ATOM    832  C   VAL A  59      21.233  31.516  27.754  1.00  9.17           C  
ATOM    833  O   VAL A  59      21.232  32.518  27.037  1.00  9.17           O  
ATOM    834  CB  VAL A  59      21.950  33.012  29.620  1.00  9.17           C  
ATOM    835  CG1 VAL A  59      20.629  33.748  29.695  1.00  9.17           C  
ATOM    836  CG2 VAL A  59      22.643  33.033  30.977  1.00  9.17           C  
ATOM    837  H   VAL A  59      22.867  30.035  30.113  1.00  9.17           H  
ATOM    838  HA  VAL A  59      20.913  31.147  29.828  1.00  9.17           H  
ATOM    839  HB  VAL A  59      22.575  33.507  28.875  1.00  9.17           H  
ATOM    840 1HG1 VAL A  59      20.803  34.781  29.989  1.00  9.17           H  
ATOM    841 2HG1 VAL A  59      20.146  33.722  28.717  1.00  9.17           H  
ATOM    842 3HG1 VAL A  59      19.988  33.263  30.431  1.00  9.17           H  
ATOM    843 1HG2 VAL A  59      22.820  34.062  31.281  1.00  9.17           H  
ATOM    844 2HG2 VAL A  59      22.004  32.543  31.713  1.00  9.17           H  
ATOM    845 3HG2 VAL A  59      23.594  32.506  30.922  1.00  9.17           H  
ATOM    846  N   GLY A  60      20.777  30.339  27.358  1.00  8.78           N  
ATOM    847  CA  GLY A  60      20.290  30.091  26.015  1.00  8.78           C  
ATOM    848  C   GLY A  60      19.381  31.216  25.545  1.00  8.78           C  
ATOM    849  O   GLY A  60      18.209  31.263  25.926  1.00  8.78           O  
ATOM    850  H   GLY A  60      20.816  29.577  28.023  1.00  8.78           H  
ATOM    851 1HA  GLY A  60      21.135  29.984  25.332  1.00  8.78           H  
ATOM    852 2HA  GLY A  60      19.745  29.151  26.010  1.00  8.78           H  
TER     853
ENDMDL

REMARK ID 643920 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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      -0.295   3.647   2.871  1.00  2.93           N  
ATOM      2  CA  ASP A   1       0.775   3.274   1.955  1.00  2.93           C  
ATOM      3  C   ASP A   1       1.778   4.414   1.827  1.00  2.93           C  
ATOM      4  O   ASP A   1       1.525   5.535   2.271  1.00  2.93           O  
ATOM      5  CB  ASP A   1       0.187   2.940   0.572  1.00  2.93           C  
ATOM      6  CG  ASP A   1       1.071   2.027  -0.345  1.00  2.93           C  
ATOM      7  OD1 ASP A   1       2.260   1.920  -0.118  1.00  2.93           O  
ATOM      8  OD2 ASP A   1       0.527   1.481  -1.294  1.00  2.93           O  
ATOM      9 1H   ASP A   1      -0.556   2.847   3.428  1.00  2.93           H  
ATOM     10 2H   ASP A   1       0.030   4.387   3.476  1.00  2.93           H  
ATOM     11 3H   ASP A   1      -1.095   3.969   2.347  1.00  2.93           H  
ATOM     12  HA  ASP A   1       1.291   2.399   2.351  1.00  2.93           H  
ATOM     13 1HB  ASP A   1      -0.778   2.452   0.708  1.00  2.93           H  
ATOM     14 2HB  ASP A   1       0.001   3.873   0.044  1.00  2.93           H  
ATOM     15  N   LEU A   2       2.920   4.111   1.232  1.00  2.71           N  
ATOM     16  CA  LEU A   2       3.973   5.097   1.012  1.00  2.71           C  
ATOM     17  C   LEU A   2       4.153   5.378  -0.466  1.00  2.71           C  
ATOM     18  O   LEU A   2       4.931   4.696  -1.141  1.00  2.71           O  
ATOM     19  CB  LEU A   2       5.309   4.607   1.585  1.00  2.71           C  
ATOM     20  CG  LEU A   2       5.332   4.308   3.068  1.00  2.71           C  
ATOM     21  CD1 LEU A   2       6.681   3.720   3.432  1.00  2.71           C  
ATOM     22  CD2 LEU A   2       5.081   5.586   3.823  1.00  2.71           C  
ATOM     23  H   LEU A   2       3.025   3.163   0.869  1.00  2.71           H  
ATOM     24  HA  LEU A   2       3.696   6.027   1.506  1.00  2.71           H  
ATOM     25 1HB  LEU A   2       5.593   3.697   1.060  1.00  2.71           H  
ATOM     26 2HB  LEU A   2       6.069   5.363   1.393  1.00  2.71           H  
ATOM     27  HG  LEU A   2       4.562   3.577   3.313  1.00  2.71           H  
ATOM     28 1HD1 LEU A   2       6.705   3.501   4.499  1.00  2.71           H  
ATOM     29 2HD1 LEU A   2       6.838   2.800   2.870  1.00  2.71           H  
ATOM     30 3HD1 LEU A   2       7.467   4.435   3.188  1.00  2.71           H  
ATOM     31 1HD2 LEU A   2       5.099   5.389   4.894  1.00  2.71           H  
ATOM     32 2HD2 LEU A   2       5.856   6.298   3.568  1.00  2.71           H  
ATOM     33 3HD2 LEU A   2       4.105   5.991   3.543  1.00  2.71           H  
ATOM     34  N   LYS A   3       3.492   6.416  -0.965  1.00  2.55           N  
ATOM     35  CA  LYS A   3       3.554   6.692  -2.393  1.00  2.55           C  
ATOM     36  C   LYS A   3       4.234   8.014  -2.724  1.00  2.55           C  
ATOM     37  O   LYS A   3       4.182   8.977  -1.958  1.00  2.55           O  
ATOM     38  CB  LYS A   3       2.153   6.634  -2.985  1.00  2.55           C  
ATOM     39  CG  LYS A   3       1.534   5.236  -2.925  1.00  2.55           C  
ATOM     40  CD  LYS A   3       0.180   5.193  -3.583  1.00  2.55           C  
ATOM     41  CE  LYS A   3      -0.466   3.823  -3.419  1.00  2.55           C  
ATOM     42  NZ  LYS A   3       0.332   2.756  -4.059  1.00  2.55           N  
ATOM     43  H   LYS A   3       2.901   6.971  -0.360  1.00  2.55           H  
ATOM     44  HA  LYS A   3       4.140   5.908  -2.867  1.00  2.55           H  
ATOM     45 1HB  LYS A   3       1.500   7.324  -2.451  1.00  2.55           H  
ATOM     46 2HB  LYS A   3       2.186   6.946  -4.031  1.00  2.55           H  
ATOM     47 1HG  LYS A   3       2.189   4.526  -3.446  1.00  2.55           H  
ATOM     48 2HG  LYS A   3       1.439   4.911  -1.890  1.00  2.55           H  
ATOM     49 1HD  LYS A   3      -0.468   5.955  -3.153  1.00  2.55           H  
ATOM     50 2HD  LYS A   3       0.298   5.390  -4.652  1.00  2.55           H  
ATOM     51 1HE  LYS A   3      -0.568   3.602  -2.363  1.00  2.55           H  
ATOM     52 2HE  LYS A   3      -1.454   3.838  -3.873  1.00  2.55           H  
ATOM     53 1HZ  LYS A   3      -0.111   1.864  -3.935  1.00  2.55           H  
ATOM     54 2HZ  LYS A   3       0.424   2.969  -5.062  1.00  2.55           H  
ATOM     55 3HZ  LYS A   3       1.258   2.718  -3.655  1.00  2.55           H  
ATOM     56  N   CYS A   4       4.864   8.028  -3.884  1.00  2.46           N  
ATOM     57  CA  CYS A   4       5.588   9.174  -4.428  1.00  2.46           C  
ATOM     58  C   CYS A   4       4.637  10.308  -4.813  1.00  2.46           C  
ATOM     59  O   CYS A   4       3.611  10.056  -5.443  1.00  2.46           O  
ATOM     60  CB  CYS A   4       6.346   8.771  -5.678  1.00  2.46           C  
ATOM     61  SG  CYS A   4       7.675   7.565  -5.471  1.00  2.46           S  
ATOM     62  H   CYS A   4       4.848   7.176  -4.422  1.00  2.46           H  
ATOM     63  HA  CYS A   4       6.289   9.511  -3.667  1.00  2.46           H  
ATOM     64 1HB  CYS A   4       5.631   8.372  -6.381  1.00  2.46           H  
ATOM     65 2HB  CYS A   4       6.785   9.658  -6.119  1.00  2.46           H  
ATOM     66  N   PRO A   5       4.968  11.589  -4.551  1.00  2.42           N  
ATOM     67  CA  PRO A   5       4.185  12.769  -4.922  1.00  2.42           C  
ATOM     68  C   PRO A   5       4.366  13.136  -6.403  1.00  2.42           C  
ATOM     69  O   PRO A   5       4.880  14.204  -6.737  1.00  2.42           O  
ATOM     70  CB  PRO A   5       4.770  13.837  -4.000  1.00  2.42           C  
ATOM     71  CG  PRO A   5       6.217  13.431  -3.846  1.00  2.42           C  
ATOM     72  CD  PRO A   5       6.202  11.906  -3.817  1.00  2.42           C  
ATOM     73  HA  PRO A   5       3.123  12.584  -4.695  1.00  2.42           H  
ATOM     74 1HB  PRO A   5       4.652  14.832  -4.455  1.00  2.42           H  
ATOM     75 2HB  PRO A   5       4.226  13.851  -3.044  1.00  2.42           H  
ATOM     76 1HG  PRO A   5       6.821  13.833  -4.671  1.00  2.42           H  
ATOM     77 2HG  PRO A   5       6.622  13.854  -2.919  1.00  2.42           H  
ATOM     78 1HD  PRO A   5       7.100  11.521  -4.332  1.00  2.42           H  
ATOM     79 2HD  PRO A   5       6.123  11.560  -2.780  1.00  2.42           H  
ATOM     80  N   THR A   6       3.968  12.212  -7.264  1.00  2.43           N  
ATOM     81  CA  THR A   6       4.099  12.307  -8.716  1.00  2.43           C  
ATOM     82  C   THR A   6       3.009  11.520  -9.450  1.00  2.43           C  
ATOM     83  O   THR A   6       2.458  10.583  -8.883  1.00  2.43           O  
ATOM     84  CB  THR A   6       5.476  11.774  -9.148  1.00  2.43           C  
ATOM     85  OG1 THR A   6       5.633  11.857 -10.572  1.00  2.43           O  
ATOM     86  CG2 THR A   6       5.592  10.414  -8.732  1.00  2.43           C  
ATOM     87  H   THR A   6       3.552  11.370  -6.865  1.00  2.43           H  
ATOM     88  HA  THR A   6       4.045  13.358  -8.968  1.00  2.43           H  
ATOM     89  HB  THR A   6       6.254  12.360  -8.675  1.00  2.43           H  
ATOM     90  HG1 THR A   6       6.542  11.637 -10.802  1.00  2.43           H  
ATOM     91 1HG2 THR A   6       6.563  10.015  -9.012  1.00  2.43           H  
ATOM     92 2HG2 THR A   6       5.468  10.390  -7.686  1.00  2.43           H  
ATOM     93 3HG2 THR A   6       4.816   9.847  -9.188  1.00  2.43           H  
ATOM     94  N   PRO A   7       2.650  11.892 -10.696  1.00  2.45           N  
ATOM     95  CA  PRO A   7       1.840  11.104 -11.617  1.00  2.45           C  
ATOM     96  C   PRO A   7       2.438   9.718 -11.939  1.00  2.45           C  
ATOM     97  O   PRO A   7       1.716   8.823 -12.384  1.00  2.45           O  
ATOM     98  CB  PRO A   7       1.813  11.987 -12.872  1.00  2.45           C  
ATOM     99  CG  PRO A   7       2.015  13.396 -12.363  1.00  2.45           C  
ATOM    100  CD  PRO A   7       2.952  13.263 -11.187  1.00  2.45           C  
ATOM    101  HA  PRO A   7       0.830  10.994 -11.196  1.00  2.45           H  
ATOM    102 1HB  PRO A   7       2.604  11.669 -13.566  1.00  2.45           H  
ATOM    103 2HB  PRO A   7       0.856  11.859 -13.399  1.00  2.45           H  
ATOM    104 1HG  PRO A   7       2.434  14.029 -13.165  1.00  2.45           H  
ATOM    105 2HG  PRO A   7       1.048  13.838 -12.086  1.00  2.45           H  
ATOM    106 1HD  PRO A   7       3.990  13.366 -11.516  1.00  2.45           H  
ATOM    107 2HD  PRO A   7       2.661  14.026 -10.451  1.00  2.45           H  
ATOM    108  N   GLY A   8       3.758   9.551 -11.758  1.00  2.48           N  
ATOM    109  CA  GLY A   8       4.418   8.265 -12.036  1.00  2.48           C  
ATOM    110  C   GLY A   8       4.752   7.515 -10.739  1.00  2.48           C  
ATOM    111  O   GLY A   8       4.030   7.616  -9.747  1.00  2.48           O  
ATOM    112  H   GLY A   8       4.330  10.325 -11.403  1.00  2.48           H  
ATOM    113 1HA  GLY A   8       3.769   7.649 -12.658  1.00  2.48           H  
ATOM    114 2HA  GLY A   8       5.332   8.443 -12.601  1.00  2.48           H  
ATOM    115  N   CYS A   9       5.860   6.764 -10.747  1.00  2.48           N  
ATOM    116  CA  CYS A   9       6.347   6.010  -9.573  1.00  2.48           C  
ATOM    117  C   CYS A   9       5.387   5.016  -8.882  1.00  2.48           C  
ATOM    118  O   CYS A   9       5.662   3.818  -8.852  1.00  2.48           O  
ATOM    119  CB  CYS A   9       6.889   6.990  -8.543  1.00  2.48           C  
ATOM    120  SG  CYS A   9       7.576   6.201  -7.077  1.00  2.48           S  
ATOM    121  H   CYS A   9       6.390   6.717 -11.603  1.00  2.48           H  
ATOM    122  HA  CYS A   9       7.199   5.424  -9.910  1.00  2.48           H  
ATOM    123 1HB  CYS A   9       7.663   7.584  -8.996  1.00  2.48           H  
ATOM    124 2HB  CYS A   9       6.107   7.638  -8.269  1.00  2.48           H  
ATOM    125  N   ASP A  10       4.359   5.518  -8.195  1.00  2.47           N  
ATOM    126  CA  ASP A  10       3.480   4.703  -7.335  1.00  2.47           C  
ATOM    127  C   ASP A  10       4.269   3.997  -6.228  1.00  2.47           C  
ATOM    128  O   ASP A  10       4.087   2.811  -5.943  1.00  2.47           O  
ATOM    129  CB  ASP A  10       2.711   3.645  -8.156  1.00  2.47           C  
ATOM    130  CG  ASP A  10       1.516   3.036  -7.389  1.00  2.47           C  
ATOM    131  OD1 ASP A  10       0.960   3.723  -6.567  1.00  2.47           O  
ATOM    132  OD2 ASP A  10       1.183   1.896  -7.608  1.00  2.47           O  
ATOM    133  H   ASP A  10       4.167   6.506  -8.319  1.00  2.47           H  
ATOM    134  HA  ASP A  10       2.756   5.370  -6.864  1.00  2.47           H  
ATOM    135 1HB  ASP A  10       2.343   4.097  -9.078  1.00  2.47           H  
ATOM    136 2HB  ASP A  10       3.387   2.834  -8.436  1.00  2.47           H  
ATOM    137  N   GLY A  11       5.163   4.738  -5.600  1.00  2.47           N  
ATOM    138  CA  GLY A  11       5.994   4.258  -4.503  1.00  2.47           C  
ATOM    139  C   GLY A  11       7.191   3.455  -5.019  1.00  2.47           C  
ATOM    140  O   GLY A  11       8.348   3.846  -4.840  1.00  2.47           O  
ATOM    141  H   GLY A  11       5.287   5.684  -5.921  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       6.347   5.106  -3.919  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       5.394   3.643  -3.832  1.00  2.47           H  
ATOM    144  N   SER A  12       6.894   2.306  -5.632  1.00  2.52           N  
ATOM    145  CA  SER A  12       7.881   1.376  -6.204  1.00  2.52           C  
ATOM    146  C   SER A  12       9.053   1.033  -5.278  1.00  2.52           C  
ATOM    147  O   SER A  12      10.150   0.737  -5.748  1.00  2.52           O  
ATOM    148  CB  SER A  12       8.429   1.893  -7.531  1.00  2.52           C  
ATOM    149  OG  SER A  12       7.458   1.881  -8.559  1.00  2.52           O  
ATOM    150  H   SER A  12       5.898   2.104  -5.730  1.00  2.52           H  
ATOM    151  HA  SER A  12       7.357   0.445  -6.417  1.00  2.52           H  
ATOM    152 1HB  SER A  12       8.792   2.911  -7.396  1.00  2.52           H  
ATOM    153 2HB  SER A  12       9.278   1.284  -7.827  1.00  2.52           H  
ATOM    154  HG  SER A  12       6.857   2.645  -8.433  1.00  2.52           H  
ATOM    155  N   GLY A  13       8.819   1.054  -3.968  1.00  2.62           N  
ATOM    156  CA  GLY A  13       9.838   0.716  -2.977  1.00  2.62           C  
ATOM    157  C   GLY A  13      10.807   1.872  -2.671  1.00  2.62           C  
ATOM    158  O   GLY A  13      11.667   1.740  -1.794  1.00  2.62           O  
ATOM    159  H   GLY A  13       7.895   1.317  -3.655  1.00  2.62           H  
ATOM    160 1HA  GLY A  13       9.347   0.405  -2.055  1.00  2.62           H  
ATOM    161 2HA  GLY A  13      10.406  -0.143  -3.332  1.00  2.62           H  
ATOM    162  N   HIS A  14      10.625   3.013  -3.353  1.00  2.77           N  
ATOM    163  CA  HIS A  14      11.494   4.183  -3.219  1.00  2.77           C  
ATOM    164  C   HIS A  14      12.969   3.730  -3.157  1.00  2.77           C  
ATOM    165  O   HIS A  14      13.356   2.811  -3.885  1.00  2.77           O  
ATOM    166  CB  HIS A  14      11.022   4.967  -1.981  1.00  2.77           C  
ATOM    167  CG  HIS A  14      11.652   6.282  -1.732  1.00  2.77           C  
ATOM    168  ND1 HIS A  14      12.665   6.431  -0.833  1.00  2.77           N  
ATOM    169  CD2 HIS A  14      11.442   7.510  -2.274  1.00  2.77           C  
ATOM    170  CE1 HIS A  14      13.045   7.692  -0.813  1.00  2.77           C  
ATOM    171  NE2 HIS A  14      12.326   8.372  -1.677  1.00  2.77           N  
ATOM    172  H   HIS A  14       9.862   3.074  -4.022  1.00  2.77           H  
ATOM    173  HA  HIS A  14      11.375   4.827  -4.090  1.00  2.77           H  
ATOM    174 1HB  HIS A  14       9.964   5.100  -2.038  1.00  2.77           H  
ATOM    175 2HB  HIS A  14      11.204   4.356  -1.098  1.00  2.77           H  
ATOM    176  HD2 HIS A  14      10.716   7.765  -3.045  1.00  2.77           H  
ATOM    177  HE1 HIS A  14      13.819   8.074  -0.206  1.00  2.77           H  
ATOM    178  HE2 HIS A  14      12.432   9.387  -1.869  1.00  2.77           H  
ATOM    179  N   ILE A  15      13.800   4.385  -2.334  1.00  2.91           N  
ATOM    180  CA  ILE A  15      15.173   3.950  -2.144  1.00  2.91           C  
ATOM    181  C   ILE A  15      15.372   3.628  -0.668  1.00  2.91           C  
ATOM    182  O   ILE A  15      16.309   2.918  -0.302  1.00  2.91           O  
ATOM    183  CB  ILE A  15      16.208   5.000  -2.620  1.00  2.91           C  
ATOM    184  CG1 ILE A  15      16.106   6.294  -1.815  1.00  2.91           C  
ATOM    185  CG2 ILE A  15      15.982   5.300  -4.089  1.00  2.91           C  
ATOM    186  CD1 ILE A  15      17.246   7.245  -2.034  1.00  2.91           C  
ATOM    187  H   ILE A  15      13.463   5.147  -1.774  1.00  2.91           H  
ATOM    188  HA  ILE A  15      15.336   3.035  -2.712  1.00  2.91           H  
ATOM    189  HB  ILE A  15      17.212   4.606  -2.479  1.00  2.91           H  
ATOM    190 1HG1 ILE A  15      15.206   6.797  -2.109  1.00  2.91           H  
ATOM    191 2HG1 ILE A  15      16.061   6.072  -0.753  1.00  2.91           H  
ATOM    192 1HG2 ILE A  15      16.714   6.028  -4.430  1.00  2.91           H  
ATOM    193 2HG2 ILE A  15      16.081   4.383  -4.667  1.00  2.91           H  
ATOM    194 3HG2 ILE A  15      14.987   5.701  -4.222  1.00  2.91           H  
ATOM    195 1HD1 ILE A  15      17.079   8.124  -1.439  1.00  2.91           H  
ATOM    196 2HD1 ILE A  15      18.178   6.769  -1.731  1.00  2.91           H  
ATOM    197 3HD1 ILE A  15      17.300   7.513  -3.085  1.00  2.91           H  
ATOM    198  N   THR A  16      14.461   4.148   0.179  1.00  3.04           N  
ATOM    199  CA  THR A  16      14.403   3.899   1.638  1.00  3.04           C  
ATOM    200  C   THR A  16      15.593   4.363   2.509  1.00  3.04           C  
ATOM    201  O   THR A  16      15.392   5.007   3.539  1.00  3.04           O  
ATOM    202  CB  THR A  16      14.131   2.407   1.930  1.00  3.04           C  
ATOM    203  OG1 THR A  16      12.855   2.022   1.373  1.00  3.04           O  
ATOM    204  CG2 THR A  16      14.108   2.176   3.435  1.00  3.04           C  
ATOM    205  H   THR A  16      13.760   4.778  -0.219  1.00  3.04           H  
ATOM    206  HA  THR A  16      13.530   4.446   2.003  1.00  3.04           H  
ATOM    207  HB  THR A  16      14.912   1.791   1.493  1.00  3.04           H  
ATOM    208  HG1 THR A  16      12.900   1.971   0.405  1.00  3.04           H  
ATOM    209 1HG2 THR A  16      13.914   1.124   3.637  1.00  3.04           H  
ATOM    210 2HG2 THR A  16      15.070   2.455   3.864  1.00  3.04           H  
ATOM    211 3HG2 THR A  16      13.323   2.782   3.884  1.00  3.04           H  
ATOM    212  N   GLY A  17      16.821   4.013   2.099  1.00  3.13           N  
ATOM    213  CA  GLY A  17      18.082   4.302   2.799  1.00  3.13           C  
ATOM    214  C   GLY A  17      18.385   5.792   2.987  1.00  3.13           C  
ATOM    215  O   GLY A  17      19.261   6.158   3.773  1.00  3.13           O  
ATOM    216  H   GLY A  17      16.868   3.483   1.243  1.00  3.13           H  
ATOM    217 1HA  GLY A  17      18.060   3.816   3.774  1.00  3.13           H  
ATOM    218 2HA  GLY A  17      18.898   3.840   2.245  1.00  3.13           H  
ATOM    219  N   ASN A  18      17.674   6.636   2.262  1.00  3.14           N  
ATOM    220  CA  ASN A  18      17.787   8.081   2.348  1.00  3.14           C  
ATOM    221  C   ASN A  18      16.447   8.636   1.958  1.00  3.14           C  
ATOM    222  O   ASN A  18      15.666   7.959   1.295  1.00  3.14           O  
ATOM    223  CB  ASN A  18      18.905   8.642   1.486  1.00  3.14           C  
ATOM    224  CG  ASN A  18      19.248  10.111   1.821  1.00  3.14           C  
ATOM    225  OD1 ASN A  18      18.633  10.748   2.702  1.00  3.14           O  
ATOM    226  ND2 ASN A  18      20.223  10.644   1.126  1.00  3.14           N  
ATOM    227  H   ASN A  18      16.989   6.245   1.635  1.00  3.14           H  
ATOM    228  HA  ASN A  18      17.970   8.366   3.386  1.00  3.14           H  
ATOM    229 1HB  ASN A  18      19.802   8.034   1.612  1.00  3.14           H  
ATOM    230 2HB  ASN A  18      18.617   8.586   0.440  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18      20.495  11.593   1.292  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18      20.692  10.103   0.430  1.00  3.14           H  
ATOM    233  N   TYR A  19      16.145   9.832   2.437  1.00  3.09           N  
ATOM    234  CA  TYR A  19      14.862  10.462   2.147  1.00  3.09           C  
ATOM    235  C   TYR A  19      13.749   9.468   2.514  1.00  3.09           C  
ATOM    236  O   TYR A  19      12.852   9.217   1.718  1.00  3.09           O  
ATOM    237  CB  TYR A  19      14.784  10.872   0.674  1.00  3.09           C  
ATOM    238  CG  TYR A  19      15.941  11.714   0.230  1.00  3.09           C  
ATOM    239  CD1 TYR A  19      16.821  11.195  -0.697  1.00  3.09           C  
ATOM    240  CD2 TYR A  19      16.149  12.974   0.756  1.00  3.09           C  
ATOM    241  CE1 TYR A  19      17.910  11.926  -1.112  1.00  3.09           C  
ATOM    242  CE2 TYR A  19      17.245  13.716   0.346  1.00  3.09           C  
ATOM    243  CZ  TYR A  19      18.122  13.195  -0.587  1.00  3.09           C  
ATOM    244  OH  TYR A  19      19.211  13.937  -0.996  1.00  3.09           O  
ATOM    245  H   TYR A  19      16.864  10.324   2.957  1.00  3.09           H  
ATOM    246  HA  TYR A  19      14.749  11.347   2.772  1.00  3.09           H  
ATOM    247 1HB  TYR A  19      14.759  10.010   0.041  1.00  3.09           H  
ATOM    248 2HB  TYR A  19      13.862  11.428   0.494  1.00  3.09           H  
ATOM    249  HD1 TYR A  19      16.647  10.211  -1.096  1.00  3.09           H  
ATOM    250  HD2 TYR A  19      15.458  13.382   1.495  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      18.600  11.510  -1.846  1.00  3.09           H  
ATOM    252  HE2 TYR A  19      17.414  14.711   0.758  1.00  3.09           H  
ATOM    253  HH  TYR A  19      19.702  13.444  -1.659  1.00  3.09           H  
ATOM    254  N   ALA A  20      13.810   8.911   3.730  1.00  2.97           N  
ATOM    255  CA  ALA A  20      12.868   7.874   4.156  1.00  2.97           C  
ATOM    256  C   ALA A  20      11.447   8.371   3.992  1.00  2.97           C  
ATOM    257  O   ALA A  20      11.181   9.563   4.167  1.00  2.97           O  
ATOM    258  CB  ALA A  20      13.131   7.463   5.589  1.00  2.97           C  
ATOM    259  H   ALA A  20      14.560   9.182   4.349  1.00  2.97           H  
ATOM    260  HA  ALA A  20      13.002   7.006   3.507  1.00  2.97           H  
ATOM    261 1HB  ALA A  20      12.430   6.680   5.876  1.00  2.97           H  
ATOM    262 2HB  ALA A  20      14.152   7.087   5.675  1.00  2.97           H  
ATOM    263 3HB  ALA A  20      13.003   8.322   6.241  1.00  2.97           H  
ATOM    264  N   SER A  21      10.538   7.436   3.676  1.00  2.82           N  
ATOM    265  CA  SER A  21       9.157   7.731   3.283  1.00  2.82           C  
ATOM    266  C   SER A  21       9.303   8.460   1.966  1.00  2.82           C  
ATOM    267  O   SER A  21      10.037   7.983   1.108  1.00  2.82           O  
ATOM    268  CB  SER A  21       8.429   8.605   4.300  1.00  2.82           C  
ATOM    269  OG  SER A  21       7.069   8.709   3.993  1.00  2.82           O  
ATOM    270  H   SER A  21      10.850   6.477   3.621  1.00  2.82           H  
ATOM    271  HA  SER A  21       8.603   6.806   3.122  1.00  2.82           H  
ATOM    272 1HB  SER A  21       8.550   8.184   5.298  1.00  2.82           H  
ATOM    273 2HB  SER A  21       8.848   9.603   4.317  1.00  2.82           H  
ATOM    274  HG  SER A  21       6.684   7.864   4.230  1.00  2.82           H  
ATOM    275  N   HIS A  22       8.599   9.565   1.767  1.00  2.66           N  
ATOM    276  CA  HIS A  22       8.808  10.288   0.515  1.00  2.66           C  
ATOM    277  C   HIS A  22       9.031  11.780   0.739  1.00  2.66           C  
ATOM    278  O   HIS A  22      10.114  12.304   0.511  1.00  2.66           O  
ATOM    279  CB  HIS A  22       7.621  10.083  -0.429  1.00  2.66           C  
ATOM    280  CG  HIS A  22       7.482   8.693  -0.903  1.00  2.66           C  
ATOM    281  ND1 HIS A  22       8.199   8.197  -1.950  1.00  2.66           N  
ATOM    282  CD2 HIS A  22       6.725   7.682  -0.458  1.00  2.66           C  
ATOM    283  CE1 HIS A  22       7.872   6.934  -2.139  1.00  2.66           C  
ATOM    284  NE2 HIS A  22       6.985   6.601  -1.255  1.00  2.66           N  
ATOM    285  H   HIS A  22       7.973   9.902   2.487  1.00  2.66           H  
ATOM    286  HA  HIS A  22       9.699   9.906   0.016  1.00  2.66           H  
ATOM    287 1HB  HIS A  22       6.688  10.373   0.055  1.00  2.66           H  
ATOM    288 2HB  HIS A  22       7.752  10.722  -1.300  1.00  2.66           H  
ATOM    289  HD2 HIS A  22       6.023   7.718   0.373  1.00  2.66           H  
ATOM    290  HE1 HIS A  22       8.268   6.282  -2.909  1.00  2.66           H  
ATOM    291  HE2 HIS A  22       6.529   5.687  -1.170  1.00  2.66           H  
ATOM    292  N   ARG A  23       7.973  12.488   1.150  1.00  2.50           N  
ATOM    293  CA  ARG A  23       7.925  13.946   1.437  1.00  2.50           C  
ATOM    294  C   ARG A  23       8.168  14.889   0.227  1.00  2.50           C  
ATOM    295  O   ARG A  23       7.604  15.985   0.166  1.00  2.50           O  
ATOM    296  CB  ARG A  23       8.919  14.317   2.534  1.00  2.50           C  
ATOM    297  CG  ARG A  23       8.584  13.777   3.918  1.00  2.50           C  
ATOM    298  CD  ARG A  23       9.578  14.217   4.938  1.00  2.50           C  
ATOM    299  NE  ARG A  23       9.220  13.773   6.282  1.00  2.50           N  
ATOM    300  CZ  ARG A  23       9.596  12.601   6.832  1.00  2.50           C  
ATOM    301  NH1 ARG A  23      10.338  11.763   6.152  1.00  2.50           N  
ATOM    302  NH2 ARG A  23       9.216  12.299   8.061  1.00  2.50           N  
ATOM    303  H   ARG A  23       7.115  11.978   1.292  1.00  2.50           H  
ATOM    304  HA  ARG A  23       6.932  14.164   1.824  1.00  2.50           H  
ATOM    305 1HB  ARG A  23       9.921  13.984   2.286  1.00  2.50           H  
ATOM    306 2HB  ARG A  23       8.960  15.400   2.619  1.00  2.50           H  
ATOM    307 1HG  ARG A  23       7.601  14.138   4.219  1.00  2.50           H  
ATOM    308 2HG  ARG A  23       8.580  12.685   3.891  1.00  2.50           H  
ATOM    309 1HD  ARG A  23      10.555  13.799   4.691  1.00  2.50           H  
ATOM    310 2HD  ARG A  23       9.639  15.304   4.942  1.00  2.50           H  
ATOM    311  HE  ARG A  23       8.647  14.391   6.841  1.00  2.50           H  
ATOM    312 1HH1 ARG A  23      10.628  11.993   5.206  1.00  2.50           H  
ATOM    313 2HH1 ARG A  23      10.615  10.884   6.562  1.00  2.50           H  
ATOM    314 1HH2 ARG A  23       8.645  12.946   8.587  1.00  2.50           H  
ATOM    315 2HH2 ARG A  23       9.499  11.423   8.472  1.00  2.50           H  
ATOM    316  N   SER A  24       8.936  14.422  -0.752  1.00  2.33           N  
ATOM    317  CA  SER A  24       9.265  15.120  -1.985  1.00  2.33           C  
ATOM    318  C   SER A  24       9.647  14.117  -3.082  1.00  2.33           C  
ATOM    319  O   SER A  24       9.366  12.924  -2.989  1.00  2.33           O  
ATOM    320  CB  SER A  24      10.400  16.102  -1.748  1.00  2.33           C  
ATOM    321  OG  SER A  24      10.550  16.943  -2.856  1.00  2.33           O  
ATOM    322  H   SER A  24       9.392  13.540  -0.580  1.00  2.33           H  
ATOM    323  HA  SER A  24       8.385  15.674  -2.316  1.00  2.33           H  
ATOM    324 1HB  SER A  24      10.194  16.694  -0.857  1.00  2.33           H  
ATOM    325 2HB  SER A  24      11.326  15.550  -1.575  1.00  2.33           H  
ATOM    326  HG  SER A  24       9.819  17.574  -2.801  1.00  2.33           H  
ATOM    327  N   LEU A  25      10.271  14.628  -4.142  1.00  2.18           N  
ATOM    328  CA  LEU A  25      10.723  13.808  -5.263  1.00  2.18           C  
ATOM    329  C   LEU A  25      12.131  13.252  -5.036  1.00  2.18           C  
ATOM    330  O   LEU A  25      12.665  12.494  -5.852  1.00  2.18           O  
ATOM    331  CB  LEU A  25      10.695  14.627  -6.546  1.00  2.18           C  
ATOM    332  CG  LEU A  25       9.326  15.061  -7.008  1.00  2.18           C  
ATOM    333  CD1 LEU A  25       9.489  15.968  -8.199  1.00  2.18           C  
ATOM    334  CD2 LEU A  25       8.493  13.812  -7.369  1.00  2.18           C  
ATOM    335  H   LEU A  25      10.455  15.622  -4.126  1.00  2.18           H  
ATOM    336  HA  LEU A  25      10.037  12.970  -5.373  1.00  2.18           H  
ATOM    337 1HB  LEU A  25      11.299  15.522  -6.398  1.00  2.18           H  
ATOM    338 2HB  LEU A  25      11.142  14.041  -7.338  1.00  2.18           H  
ATOM    339  HG  LEU A  25       8.822  15.616  -6.216  1.00  2.18           H  
ATOM    340 1HD1 LEU A  25       8.508  16.298  -8.550  1.00  2.18           H  
ATOM    341 2HD1 LEU A  25      10.077  16.829  -7.909  1.00  2.18           H  
ATOM    342 3HD1 LEU A  25      10.001  15.433  -8.986  1.00  2.18           H  
ATOM    343 1HD2 LEU A  25       7.503  14.128  -7.703  1.00  2.18           H  
ATOM    344 2HD2 LEU A  25       8.988  13.255  -8.166  1.00  2.18           H  
ATOM    345 3HD2 LEU A  25       8.391  13.170  -6.493  1.00  2.18           H  
ATOM    346  N   SER A  26      12.751  13.629  -3.928  1.00  2.06           N  
ATOM    347  CA  SER A  26      14.084  13.135  -3.652  1.00  2.06           C  
ATOM    348  C   SER A  26      13.982  11.646  -3.333  1.00  2.06           C  
ATOM    349  O   SER A  26      13.200  11.233  -2.470  1.00  2.06           O  
ATOM    350  CB  SER A  26      14.710  13.915  -2.516  1.00  2.06           C  
ATOM    351  OG  SER A  26      14.906  15.261  -2.869  1.00  2.06           O  
ATOM    352  H   SER A  26      12.292  14.247  -3.278  1.00  2.06           H  
ATOM    353  HA  SER A  26      14.702  13.259  -4.542  1.00  2.06           H  
ATOM    354 1HB  SER A  26      14.068  13.854  -1.636  1.00  2.06           H  
ATOM    355 2HB  SER A  26      15.655  13.471  -2.262  1.00  2.06           H  
ATOM    356  HG  SER A  26      15.183  15.712  -2.061  1.00  2.06           H  
ATOM    357  N   GLY A  27      14.754  10.843  -4.059  1.00  2.00           N  
ATOM    358  CA  GLY A  27      14.741   9.392  -3.912  1.00  2.00           C  
ATOM    359  C   GLY A  27      13.617   8.730  -4.727  1.00  2.00           C  
ATOM    360  O   GLY A  27      13.470   7.511  -4.710  1.00  2.00           O  
ATOM    361  H   GLY A  27      15.362  11.258  -4.752  1.00  2.00           H  
ATOM    362 1HA  GLY A  27      15.700   8.996  -4.244  1.00  2.00           H  
ATOM    363 2HA  GLY A  27      14.644   9.139  -2.860  1.00  2.00           H  
ATOM    364  N   CYS A  28      12.816   9.524  -5.441  1.00  2.00           N  
ATOM    365  CA  CYS A  28      11.744   8.965  -6.252  1.00  2.00           C  
ATOM    366  C   CYS A  28      12.321   8.432  -7.564  1.00  2.00           C  
ATOM    367  O   CYS A  28      12.818   9.221  -8.372  1.00  2.00           O  
ATOM    368  CB  CYS A  28      10.691  10.022  -6.545  1.00  2.00           C  
ATOM    369  SG  CYS A  28       9.425   9.550  -7.725  1.00  2.00           S  
ATOM    370  H   CYS A  28      12.940  10.536  -5.437  1.00  2.00           H  
ATOM    371  HA  CYS A  28      11.276   8.193  -5.656  1.00  2.00           H  
ATOM    372 1HB  CYS A  28      10.190  10.289  -5.609  1.00  2.00           H  
ATOM    373 2HB  CYS A  28      11.167  10.898  -6.900  1.00  2.00           H  
ATOM    374  HG  CYS A  28       8.955   8.504  -7.022  1.00  2.00           H  
ATOM    375  N   PRO A  29      12.184   7.129  -7.868  1.00  2.09           N  
ATOM    376  CA  PRO A  29      12.793   6.446  -9.002  1.00  2.09           C  
ATOM    377  C   PRO A  29      12.346   6.963 -10.362  1.00  2.09           C  
ATOM    378  O   PRO A  29      13.012   6.725 -11.371  1.00  2.09           O  
ATOM    379  CB  PRO A  29      12.343   4.993  -8.790  1.00  2.09           C  
ATOM    380  CG  PRO A  29      11.097   5.083  -7.945  1.00  2.09           C  
ATOM    381  CD  PRO A  29      11.328   6.260  -7.046  1.00  2.09           C  
ATOM    382  HA  PRO A  29      13.884   6.525  -8.909  1.00  2.09           H  
ATOM    383 1HB  PRO A  29      12.160   4.513  -9.764  1.00  2.09           H  
ATOM    384 2HB  PRO A  29      13.146   4.425  -8.298  1.00  2.09           H  
ATOM    385 1HG  PRO A  29      10.207   5.204  -8.580  1.00  2.09           H  
ATOM    386 2HG  PRO A  29      10.949   4.149  -7.372  1.00  2.09           H  
ATOM    387 1HD  PRO A  29      10.368   6.714  -6.852  1.00  2.09           H  
ATOM    388 2HD  PRO A  29      11.855   5.958  -6.130  1.00  2.09           H  
ATOM    389  N   ARG A  30      11.210   7.646 -10.403  1.00  2.27           N  
ATOM    390  CA  ARG A  30      10.712   8.154 -11.665  1.00  2.27           C  
ATOM    391  C   ARG A  30      10.726   9.677 -11.734  1.00  2.27           C  
ATOM    392  O   ARG A  30      10.207  10.253 -12.688  1.00  2.27           O  
ATOM    393  CB  ARG A  30       9.312   7.639 -11.917  1.00  2.27           C  
ATOM    394  CG  ARG A  30       9.192   6.109 -11.947  1.00  2.27           C  
ATOM    395  CD  ARG A  30       9.898   5.480 -13.094  1.00  2.27           C  
ATOM    396  NE  ARG A  30       9.763   4.029 -13.054  1.00  2.27           N  
ATOM    397  CZ  ARG A  30      10.273   3.176 -13.964  1.00  2.27           C  
ATOM    398  NH1 ARG A  30      10.951   3.628 -14.997  1.00  2.27           N  
ATOM    399  NH2 ARG A  30      10.084   1.876 -13.815  1.00  2.27           N  
ATOM    400  H   ARG A  30      10.690   7.823  -9.559  1.00  2.27           H  
ATOM    401  HA  ARG A  30      11.349   7.776 -12.463  1.00  2.27           H  
ATOM    402 1HB  ARG A  30       8.648   8.017 -11.145  1.00  2.27           H  
ATOM    403 2HB  ARG A  30       8.957   8.019 -12.875  1.00  2.27           H  
ATOM    404 1HG  ARG A  30       9.592   5.692 -11.024  1.00  2.27           H  
ATOM    405 2HG  ARG A  30       8.155   5.831 -12.048  1.00  2.27           H  
ATOM    406 1HD  ARG A  30       9.476   5.840 -14.032  1.00  2.27           H  
ATOM    407 2HD  ARG A  30      10.961   5.727 -13.051  1.00  2.27           H  
ATOM    408  HE  ARG A  30       9.248   3.629 -12.280  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30      11.094   4.621 -15.110  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30      11.327   2.981 -15.676  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30       9.561   1.531 -13.020  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30      10.462   1.230 -14.490  1.00  2.27           H  
ATOM    413  N   ALA A  31      11.350  10.351 -10.757  1.00  2.54           N  
ATOM    414  CA  ALA A  31      11.415  11.821 -10.770  1.00  2.54           C  
ATOM    415  C   ALA A  31      12.119  12.324 -12.023  1.00  2.54           C  
ATOM    416  O   ALA A  31      11.891  13.438 -12.476  1.00  2.54           O  
ATOM    417  CB  ALA A  31      12.125  12.355  -9.555  1.00  2.54           C  
ATOM    418  H   ALA A  31      11.798   9.849  -9.985  1.00  2.54           H  
ATOM    419  HA  ALA A  31      10.392  12.202 -10.778  1.00  2.54           H  
ATOM    420 1HB  ALA A  31      12.135  13.443  -9.586  1.00  2.54           H  
ATOM    421 2HB  ALA A  31      11.615  12.030  -8.677  1.00  2.54           H  
ATOM    422 3HB  ALA A  31      13.149  11.980  -9.536  1.00  2.54           H  
ATOM    423  N   LYS A  32      13.031  11.500 -12.538  1.00  2.89           N  
ATOM    424  CA  LYS A  32      13.822  11.764 -13.734  1.00  2.89           C  
ATOM    425  C   LYS A  32      12.973  11.893 -15.012  1.00  2.89           C  
ATOM    426  O   LYS A  32      13.449  12.403 -16.029  1.00  2.89           O  
ATOM    427  CB  LYS A  32      14.864  10.655 -13.887  1.00  2.89           C  
ATOM    428  CG  LYS A  32      14.279   9.273 -14.186  1.00  2.89           C  
ATOM    429  CD  LYS A  32      15.371   8.204 -14.246  1.00  2.89           C  
ATOM    430  CE  LYS A  32      14.788   6.829 -14.554  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      15.834   5.772 -14.552  1.00  2.89           N  
ATOM    432  H   LYS A  32      13.164  10.615 -12.075  1.00  2.89           H  
ATOM    433  HA  LYS A  32      14.342  12.710 -13.592  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      15.553  10.912 -14.693  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      15.446  10.577 -12.969  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      13.567   9.005 -13.398  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      13.749   9.294 -15.135  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      16.094   8.464 -15.018  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      15.887   8.157 -13.287  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      14.037   6.585 -13.803  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      14.313   6.854 -15.533  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32      15.409   4.881 -14.756  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      16.531   5.982 -15.252  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      16.268   5.738 -13.641  1.00  2.89           H  
ATOM    445  N   LYS A  33      11.739  11.388 -14.980  1.00  3.30           N  
ATOM    446  CA  LYS A  33      10.848  11.449 -16.129  1.00  3.30           C  
ATOM    447  C   LYS A  33      10.615  12.908 -16.528  1.00  3.30           C  
ATOM    448  O   LYS A  33      10.315  13.756 -15.692  1.00  3.30           O  
ATOM    449  CB  LYS A  33       9.537  10.722 -15.815  1.00  3.30           C  
ATOM    450  CG  LYS A  33       8.537  10.617 -16.963  1.00  3.30           C  
ATOM    451  CD  LYS A  33       7.314   9.793 -16.551  1.00  3.30           C  
ATOM    452  CE  LYS A  33       6.295   9.694 -17.683  1.00  3.30           C  
ATOM    453  NZ  LYS A  33       5.108   8.878 -17.296  1.00  3.30           N  
ATOM    454  H   LYS A  33      11.379  10.979 -14.119  1.00  3.30           H  
ATOM    455  HA  LYS A  33      11.327  10.944 -16.967  1.00  3.30           H  
ATOM    456 1HB  LYS A  33       9.768   9.708 -15.485  1.00  3.30           H  
ATOM    457 2HB  LYS A  33       9.050  11.211 -14.984  1.00  3.30           H  
ATOM    458 1HG  LYS A  33       8.205  11.602 -17.248  1.00  3.30           H  
ATOM    459 2HG  LYS A  33       9.016  10.148 -17.822  1.00  3.30           H  
ATOM    460 1HD  LYS A  33       7.633   8.788 -16.269  1.00  3.30           H  
ATOM    461 2HD  LYS A  33       6.841  10.259 -15.687  1.00  3.30           H  
ATOM    462 1HE  LYS A  33       5.964  10.697 -17.948  1.00  3.30           H  
ATOM    463 2HE  LYS A  33       6.769   9.237 -18.552  1.00  3.30           H  
ATOM    464 1HZ  LYS A  33       4.459   8.839 -18.070  1.00  3.30           H  
ATOM    465 2HZ  LYS A  33       5.406   7.941 -17.060  1.00  3.30           H  
ATOM    466 3HZ  LYS A  33       4.652   9.296 -16.497  1.00  3.30           H  
ATOM    467  N   SER A  34      10.700  13.195 -17.826  1.00  3.74           N  
ATOM    468  CA  SER A  34      10.562  14.562 -18.345  1.00  3.74           C  
ATOM    469  C   SER A  34       9.216  15.238 -18.048  1.00  3.74           C  
ATOM    470  O   SER A  34       9.093  16.462 -18.148  1.00  3.74           O  
ATOM    471  CB  SER A  34      10.794  14.550 -19.842  1.00  3.74           C  
ATOM    472  OG  SER A  34       9.781  13.841 -20.499  1.00  3.74           O  
ATOM    473  H   SER A  34      10.926  12.452 -18.470  1.00  3.74           H  
ATOM    474  HA  SER A  34      11.344  15.167 -17.883  1.00  3.74           H  
ATOM    475 1HB  SER A  34      10.824  15.574 -20.213  1.00  3.74           H  
ATOM    476 2HB  SER A  34      11.760  14.094 -20.056  1.00  3.74           H  
ATOM    477  HG  SER A  34       8.959  14.286 -20.268  1.00  3.74           H  
ATOM    478  N   GLY A  35       8.209  14.445 -17.695  1.00  4.22           N  
ATOM    479  CA  GLY A  35       6.885  14.955 -17.357  1.00  4.22           C  
ATOM    480  C   GLY A  35       6.769  15.413 -15.890  1.00  4.22           C  
ATOM    481  O   GLY A  35       5.717  15.910 -15.479  1.00  4.22           O  
ATOM    482  H   GLY A  35       8.387  13.457 -17.639  1.00  4.22           H  
ATOM    483 1HA  GLY A  35       6.645  15.789 -18.016  1.00  4.22           H  
ATOM    484 2HA  GLY A  35       6.147  14.179 -17.550  1.00  4.22           H  
ATOM    485  N   VAL A  36       7.837  15.254 -15.104  1.00  4.72           N  
ATOM    486  CA  VAL A  36       7.822  15.649 -13.698  1.00  4.72           C  
ATOM    487  C   VAL A  36       8.497  17.004 -13.540  1.00  4.72           C  
ATOM    488  O   VAL A  36       9.662  17.177 -13.902  1.00  4.72           O  
ATOM    489  CB  VAL A  36       8.553  14.602 -12.836  1.00  4.72           C  
ATOM    490  CG1 VAL A  36       8.567  15.032 -11.389  1.00  4.72           C  
ATOM    491  CG2 VAL A  36       7.872  13.246 -12.988  1.00  4.72           C  
ATOM    492  H   VAL A  36       8.691  14.834 -15.473  1.00  4.72           H  
ATOM    493  HA  VAL A  36       6.788  15.727 -13.361  1.00  4.72           H  
ATOM    494  HB  VAL A  36       9.593  14.525 -13.175  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36       9.102  14.286 -10.810  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36       9.073  15.997 -11.303  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36       7.548  15.122 -11.016  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36       8.405  12.501 -12.395  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36       6.839  13.315 -12.650  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36       7.893  12.959 -14.035  1.00  4.72           H  
ATOM    501  N   LYS A  37       7.758  17.983 -13.025  1.00  5.24           N  
ATOM    502  CA  LYS A  37       8.295  19.333 -12.926  1.00  5.24           C  
ATOM    503  C   LYS A  37       8.431  19.821 -11.495  1.00  5.24           C  
ATOM    504  O   LYS A  37       7.615  19.504 -10.630  1.00  5.24           O  
ATOM    505  CB  LYS A  37       7.400  20.299 -13.705  1.00  5.24           C  
ATOM    506  CG  LYS A  37       7.205  19.925 -15.182  1.00  5.24           C  
ATOM    507  CD  LYS A  37       8.496  20.028 -15.982  1.00  5.24           C  
ATOM    508  CE  LYS A  37       8.256  19.681 -17.448  1.00  5.24           C  
ATOM    509  NZ  LYS A  37       9.508  19.742 -18.251  1.00  5.24           N  
ATOM    510  H   LYS A  37       6.810  17.789 -12.732  1.00  5.24           H  
ATOM    511  HA  LYS A  37       9.291  19.343 -13.370  1.00  5.24           H  
ATOM    512 1HB  LYS A  37       6.415  20.342 -13.237  1.00  5.24           H  
ATOM    513 2HB  LYS A  37       7.824  21.300 -13.667  1.00  5.24           H  
ATOM    514 1HG  LYS A  37       6.829  18.900 -15.258  1.00  5.24           H  
ATOM    515 2HG  LYS A  37       6.467  20.592 -15.626  1.00  5.24           H  
ATOM    516 1HD  LYS A  37       8.896  21.040 -15.911  1.00  5.24           H  
ATOM    517 2HD  LYS A  37       9.233  19.332 -15.576  1.00  5.24           H  
ATOM    518 1HE  LYS A  37       7.852  18.669 -17.501  1.00  5.24           H  
ATOM    519 2HE  LYS A  37       7.529  20.373 -17.870  1.00  5.24           H  
ATOM    520 1HZ  LYS A  37       9.303  19.491 -19.206  1.00  5.24           H  
ATOM    521 2HZ  LYS A  37       9.884  20.675 -18.219  1.00  5.24           H  
ATOM    522 3HZ  LYS A  37      10.186  19.093 -17.868  1.00  5.24           H  
ATOM    523  N   VAL A  38       9.447  20.649 -11.283  1.00  5.78           N  
ATOM    524  CA  VAL A  38       9.719  21.325 -10.021  1.00  5.78           C  
ATOM    525  C   VAL A  38       9.775  22.829 -10.263  1.00  5.78           C  
ATOM    526  O   VAL A  38      10.317  23.589  -9.468  1.00  5.78           O  
ATOM    527  CB  VAL A  38      11.054  20.836  -9.447  1.00  5.78           C  
ATOM    528  CG1 VAL A  38      10.968  19.352  -9.112  1.00  5.78           C  
ATOM    529  CG2 VAL A  38      12.149  21.092 -10.469  1.00  5.78           C  
ATOM    530  H   VAL A  38      10.085  20.819 -12.050  1.00  5.78           H  
ATOM    531  HA  VAL A  38       8.916  21.104  -9.315  1.00  5.78           H  
ATOM    532  HB  VAL A  38      11.270  21.376  -8.526  1.00  5.78           H  
ATOM    533 1HG1 VAL A  38      11.916  19.014  -8.695  1.00  5.78           H  
ATOM    534 2HG1 VAL A  38      10.174  19.201  -8.381  1.00  5.78           H  
ATOM    535 3HG1 VAL A  38      10.747  18.777 -10.011  1.00  5.78           H  
ATOM    536 1HG2 VAL A  38      13.107  20.758 -10.070  1.00  5.78           H  
ATOM    537 2HG2 VAL A  38      11.928  20.545 -11.387  1.00  5.78           H  
ATOM    538 3HG2 VAL A  38      12.201  22.160 -10.687  1.00  5.78           H  
ATOM    539  N   ALA A  39       9.248  23.224 -11.416  1.00  6.35           N  
ATOM    540  CA  ALA A  39       9.239  24.600 -11.908  1.00  6.35           C  
ATOM    541  C   ALA A  39       8.597  25.696 -11.016  1.00  6.35           C  
ATOM    542  O   ALA A  39       9.143  26.799 -10.991  1.00  6.35           O  
ATOM    543  CB  ALA A  39       8.559  24.627 -13.272  1.00  6.35           C  
ATOM    544  H   ALA A  39       8.820  22.513 -11.988  1.00  6.35           H  
ATOM    545  HA  ALA A  39      10.283  24.884 -12.047  1.00  6.35           H  
ATOM    546 1HB  ALA A  39       8.630  25.634 -13.687  1.00  6.35           H  
ATOM    547 2HB  ALA A  39       9.060  23.927 -13.938  1.00  6.35           H  
ATOM    548 3HB  ALA A  39       7.517  24.355 -13.197  1.00  6.35           H  
ATOM    549  N   PRO A  40       7.451  25.487 -10.315  1.00  6.91           N  
ATOM    550  CA  PRO A  40       6.783  26.531  -9.545  1.00  6.91           C  
ATOM    551  C   PRO A  40       7.713  27.191  -8.536  1.00  6.91           C  
ATOM    552  O   PRO A  40       8.400  26.508  -7.769  1.00  6.91           O  
ATOM    553  CB  PRO A  40       5.660  25.756  -8.845  1.00  6.91           C  
ATOM    554  CG  PRO A  40       5.381  24.585  -9.764  1.00  6.91           C  
ATOM    555  CD  PRO A  40       6.744  24.181 -10.279  1.00  6.91           C  
ATOM    556  HA  PRO A  40       6.373  27.281 -10.239  1.00  6.91           H  
ATOM    557 1HB  PRO A  40       5.990  25.450  -7.843  1.00  6.91           H  
ATOM    558 2HB  PRO A  40       4.789  26.413  -8.710  1.00  6.91           H  
ATOM    559 1HG  PRO A  40       4.874  23.777  -9.211  1.00  6.91           H  
ATOM    560 2HG  PRO A  40       4.699  24.894 -10.571  1.00  6.91           H  
ATOM    561 1HD  PRO A  40       7.207  23.513  -9.549  1.00  6.91           H  
ATOM    562 2HD  PRO A  40       6.633  23.728 -11.258  1.00  6.91           H  
ATOM    563  N   THR A  41       7.658  28.518  -8.475  1.00  7.39           N  
ATOM    564  CA  THR A  41       8.516  29.281  -7.566  1.00  7.39           C  
ATOM    565  C   THR A  41       7.862  30.531  -6.947  1.00  7.39           C  
ATOM    566  O   THR A  41       6.659  30.760  -7.065  1.00  7.39           O  
ATOM    567  CB  THR A  41       9.818  29.655  -8.309  1.00  7.39           C  
ATOM    568  OG1 THR A  41      10.771  30.216  -7.380  1.00  7.39           O  
ATOM    569  CG2 THR A  41       9.521  30.627  -9.431  1.00  7.39           C  
ATOM    570  H   THR A  41       7.056  29.006  -9.153  1.00  7.39           H  
ATOM    571  HA  THR A  41       8.791  28.622  -6.744  1.00  7.39           H  
ATOM    572  HB  THR A  41      10.249  28.748  -8.741  1.00  7.39           H  
ATOM    573  HG1 THR A  41      11.628  30.292  -7.815  1.00  7.39           H  
ATOM    574 1HG2 THR A  41      10.440  30.871  -9.959  1.00  7.39           H  
ATOM    575 2HG2 THR A  41       8.811  30.165 -10.126  1.00  7.39           H  
ATOM    576 3HG2 THR A  41       9.095  31.514  -9.037  1.00  7.39           H  
ATOM    577  N   LYS A  42       8.674  31.344  -6.268  1.00  7.74           N  
ATOM    578  CA  LYS A  42       8.194  32.557  -5.599  1.00  7.74           C  
ATOM    579  C   LYS A  42       7.467  33.489  -6.565  1.00  7.74           C  
ATOM    580  O   LYS A  42       6.430  34.065  -6.238  1.00  7.74           O  
ATOM    581  CB  LYS A  42       9.338  33.310  -4.934  1.00  7.74           C  
ATOM    582  CG  LYS A  42       8.882  34.558  -4.191  1.00  7.74           C  
ATOM    583  CD  LYS A  42      10.023  35.245  -3.467  1.00  7.74           C  
ATOM    584  CE  LYS A  42       9.529  36.509  -2.792  1.00  7.74           C  
ATOM    585  NZ  LYS A  42      10.600  37.206  -2.047  1.00  7.74           N  
ATOM    586  H   LYS A  42       9.652  31.094  -6.252  1.00  7.74           H  
ATOM    587  HA  LYS A  42       7.486  32.262  -4.826  1.00  7.74           H  
ATOM    588 1HB  LYS A  42       9.846  32.656  -4.227  1.00  7.74           H  
ATOM    589 2HB  LYS A  42      10.065  33.613  -5.691  1.00  7.74           H  
ATOM    590 1HG  LYS A  42       8.448  35.267  -4.906  1.00  7.74           H  
ATOM    591 2HG  LYS A  42       8.112  34.295  -3.467  1.00  7.74           H  
ATOM    592 1HD  LYS A  42      10.445  34.577  -2.717  1.00  7.74           H  
ATOM    593 2HD  LYS A  42      10.803  35.506  -4.184  1.00  7.74           H  
ATOM    594 1HE  LYS A  42       9.136  37.182  -3.555  1.00  7.74           H  
ATOM    595 2HE  LYS A  42       8.724  36.254  -2.102  1.00  7.74           H  
ATOM    596 1HZ  LYS A  42      10.210  38.040  -1.626  1.00  7.74           H  
ATOM    597 2HZ  LYS A  42      10.961  36.598  -1.328  1.00  7.74           H  
ATOM    598 3HZ  LYS A  42      11.341  37.461  -2.680  1.00  7.74           H  
ATOM    599  N   ASP A  43       8.001  33.598  -7.779  1.00  7.94           N  
ATOM    600  CA  ASP A  43       7.436  34.445  -8.822  1.00  7.94           C  
ATOM    601  C   ASP A  43       6.015  34.017  -9.198  1.00  7.94           C  
ATOM    602  O   ASP A  43       5.252  34.814  -9.747  1.00  7.94           O  
ATOM    603  CB  ASP A  43       8.309  34.413 -10.080  1.00  7.94           C  
ATOM    604  CG  ASP A  43       9.652  35.138  -9.926  1.00  7.94           C  
ATOM    605  OD1 ASP A  43       9.828  35.853  -8.966  1.00  7.94           O  
ATOM    606  OD2 ASP A  43      10.492  34.954 -10.773  1.00  7.94           O  
ATOM    607  H   ASP A  43       8.845  33.083  -7.974  1.00  7.94           H  
ATOM    608  HA  ASP A  43       7.395  35.469  -8.448  1.00  7.94           H  
ATOM    609 1HB  ASP A  43       8.492  33.382 -10.371  1.00  7.94           H  
ATOM    610 2HB  ASP A  43       7.762  34.879 -10.899  1.00  7.94           H  
ATOM    611  N   ASP A  44       5.667  32.753  -8.934  1.00  8.11           N  
ATOM    612  CA  ASP A  44       4.343  32.255  -9.242  1.00  8.11           C  
ATOM    613  C   ASP A  44       3.458  32.476  -8.014  1.00  8.11           C  
ATOM    614  O   ASP A  44       2.303  32.884  -8.126  1.00  8.11           O  
ATOM    615  CB  ASP A  44       4.407  30.758  -9.563  1.00  8.11           C  
ATOM    616  CG  ASP A  44       5.242  30.428 -10.800  1.00  8.11           C  
ATOM    617  OD1 ASP A  44       4.939  30.919 -11.864  1.00  8.11           O  
ATOM    618  OD2 ASP A  44       6.209  29.695 -10.654  1.00  8.11           O  
ATOM    619  H   ASP A  44       6.307  32.132  -8.452  1.00  8.11           H  
ATOM    620  HA  ASP A  44       3.932  32.803 -10.089  1.00  8.11           H  
ATOM    621 1HB  ASP A  44       4.820  30.224  -8.709  1.00  8.11           H  
ATOM    622 2HB  ASP A  44       3.397  30.382  -9.716  1.00  8.11           H  
ATOM    623  N   LYS A  45       4.037  32.290  -6.826  1.00  8.31           N  
ATOM    624  CA  LYS A  45       3.284  32.433  -5.579  1.00  8.31           C  
ATOM    625  C   LYS A  45       2.755  33.855  -5.393  1.00  8.31           C  
ATOM    626  O   LYS A  45       1.656  34.051  -4.874  1.00  8.31           O  
ATOM    627  CB  LYS A  45       4.149  32.042  -4.380  1.00  8.31           C  
ATOM    628  CG  LYS A  45       4.454  30.544  -4.288  1.00  8.31           C  
ATOM    629  CD  LYS A  45       5.333  30.219  -3.085  1.00  8.31           C  
ATOM    630  CE  LYS A  45       5.647  28.732  -3.020  1.00  8.31           C  
ATOM    631  NZ  LYS A  45       6.516  28.397  -1.855  1.00  8.31           N  
ATOM    632  H   LYS A  45       5.007  31.977  -6.797  1.00  8.31           H  
ATOM    633  HA  LYS A  45       2.428  31.761  -5.620  1.00  8.31           H  
ATOM    634 1HB  LYS A  45       5.094  32.581  -4.429  1.00  8.31           H  
ATOM    635 2HB  LYS A  45       3.651  32.345  -3.462  1.00  8.31           H  
ATOM    636 1HG  LYS A  45       3.520  29.988  -4.207  1.00  8.31           H  
ATOM    637 2HG  LYS A  45       4.965  30.228  -5.197  1.00  8.31           H  
ATOM    638 1HD  LYS A  45       6.267  30.776  -3.158  1.00  8.31           H  
ATOM    639 2HD  LYS A  45       4.823  30.515  -2.170  1.00  8.31           H  
ATOM    640 1HE  LYS A  45       4.716  28.174  -2.939  1.00  8.31           H  
ATOM    641 2HE  LYS A  45       6.158  28.437  -3.939  1.00  8.31           H  
ATOM    642 1HZ  LYS A  45       6.702  27.404  -1.849  1.00  8.31           H  
ATOM    643 2HZ  LYS A  45       7.389  28.900  -1.926  1.00  8.31           H  
ATOM    644 3HZ  LYS A  45       6.047  28.657  -1.000  1.00  8.31           H  
ATOM    645  N   GLU A  46       3.534  34.838  -5.840  1.00  8.56           N  
ATOM    646  CA  GLU A  46       3.150  36.244  -5.733  1.00  8.56           C  
ATOM    647  C   GLU A  46       2.395  36.782  -6.960  1.00  8.56           C  
ATOM    648  O   GLU A  46       2.149  37.986  -7.046  1.00  8.56           O  
ATOM    649  CB  GLU A  46       4.362  37.145  -5.469  1.00  8.56           C  
ATOM    650  CG  GLU A  46       5.056  36.938  -4.115  1.00  8.56           C  
ATOM    651  CD  GLU A  46       6.157  37.967  -3.851  1.00  8.56           C  
ATOM    652  OE1 GLU A  46       6.385  38.795  -4.703  1.00  8.56           O  
ATOM    653  OE2 GLU A  46       6.760  37.928  -2.796  1.00  8.56           O  
ATOM    654  H   GLU A  46       4.448  34.596  -6.228  1.00  8.56           H  
ATOM    655  HA  GLU A  46       2.488  36.334  -4.875  1.00  8.56           H  
ATOM    656 1HB  GLU A  46       5.109  36.971  -6.247  1.00  8.56           H  
ATOM    657 2HB  GLU A  46       4.055  38.187  -5.534  1.00  8.56           H  
ATOM    658 1HG  GLU A  46       4.312  37.000  -3.321  1.00  8.56           H  
ATOM    659 2HG  GLU A  46       5.490  35.935  -4.095  1.00  8.56           H  
ATOM    660  N   ASP A  47       2.070  35.920  -7.928  1.00  8.88           N  
ATOM    661  CA  ASP A  47       1.387  36.340  -9.152  1.00  8.88           C  
ATOM    662  C   ASP A  47      -0.056  36.769  -8.763  1.00  8.88           C  
ATOM    663  O   ASP A  47      -0.839  35.932  -8.324  1.00  8.88           O  
ATOM    664  CB  ASP A  47       1.415  35.179 -10.177  1.00  8.88           C  
ATOM    665  CG  ASP A  47       0.901  35.493 -11.632  1.00  8.88           C  
ATOM    666  OD1 ASP A  47       0.435  36.565 -11.875  1.00  8.88           O  
ATOM    667  OD2 ASP A  47       1.003  34.621 -12.474  1.00  8.88           O  
ATOM    668  H   ASP A  47       2.276  34.926  -7.817  1.00  8.88           H  
ATOM    669  HA  ASP A  47       1.947  37.165  -9.574  1.00  8.88           H  
ATOM    670 1HB  ASP A  47       2.445  34.821 -10.258  1.00  8.88           H  
ATOM    671 2HB  ASP A  47       0.835  34.348  -9.776  1.00  8.88           H  
ATOM    672  N   PRO A  48      -0.446  38.055  -8.928  1.00  9.24           N  
ATOM    673  CA  PRO A  48      -1.686  38.643  -8.436  1.00  9.24           C  
ATOM    674  C   PRO A  48      -2.896  38.033  -9.112  1.00  9.24           C  
ATOM    675  O   PRO A  48      -2.776  37.348 -10.122  1.00  9.24           O  
ATOM    676  CB  PRO A  48      -1.527  40.130  -8.777  1.00  9.24           C  
ATOM    677  CG  PRO A  48      -0.563  40.161  -9.937  1.00  9.24           C  
ATOM    678  CD  PRO A  48       0.390  39.002  -9.693  1.00  9.24           C  
ATOM    679  HA  PRO A  48      -1.738  38.494  -7.349  1.00  9.24           H  
ATOM    680 1HB  PRO A  48      -2.509  40.562  -9.030  1.00  9.24           H  
ATOM    681 2HB  PRO A  48      -1.152  40.675  -7.898  1.00  9.24           H  
ATOM    682 1HG  PRO A  48      -1.115  40.058 -10.888  1.00  9.24           H  
ATOM    683 2HG  PRO A  48      -0.046  41.130  -9.978  1.00  9.24           H  
ATOM    684 1HD  PRO A  48       0.682  38.585 -10.665  1.00  9.24           H  
ATOM    685 2HD  PRO A  48       1.253  39.332  -9.095  1.00  9.24           H  
ATOM    686  N   GLU A  49      -4.060  38.187  -8.476  1.00  9.60           N  
ATOM    687  CA  GLU A  49      -5.362  37.640  -8.921  1.00  9.60           C  
ATOM    688  C   GLU A  49      -5.450  36.135  -8.648  1.00  9.60           C  
ATOM    689  O   GLU A  49      -6.401  35.666  -8.033  1.00  9.60           O  
ATOM    690  CB  GLU A  49      -5.665  37.952 -10.395  1.00  9.60           C  
ATOM    691  CG  GLU A  49      -5.878  39.442 -10.687  1.00  9.60           C  
ATOM    692  CD  GLU A  49      -7.121  40.002 -10.019  1.00  9.60           C  
ATOM    693  OE1 GLU A  49      -8.176  39.445 -10.184  1.00  9.60           O  
ATOM    694  OE2 GLU A  49      -7.005  40.982  -9.314  1.00  9.60           O  
ATOM    695  H   GLU A  49      -4.057  38.748  -7.636  1.00  9.60           H  
ATOM    696  HA  GLU A  49      -6.141  38.119  -8.336  1.00  9.60           H  
ATOM    697 1HB  GLU A  49      -4.905  37.570 -11.058  1.00  9.60           H  
ATOM    698 2HB  GLU A  49      -6.592  37.447 -10.668  1.00  9.60           H  
ATOM    699 1HG  GLU A  49      -5.008  39.997 -10.337  1.00  9.60           H  
ATOM    700 2HG  GLU A  49      -5.952  39.581 -11.765  1.00  9.60           H  
ATOM    701  N   LEU A  50      -4.418  35.387  -9.007  1.00  9.94           N  
ATOM    702  CA  LEU A  50      -4.351  33.949  -8.750  1.00  9.94           C  
ATOM    703  C   LEU A  50      -4.304  33.665  -7.241  1.00  9.94           C  
ATOM    704  O   LEU A  50      -4.596  32.560  -6.786  1.00  9.94           O  
ATOM    705  CB  LEU A  50      -3.121  33.353  -9.424  1.00  9.94           C  
ATOM    706  CG  LEU A  50      -3.132  33.394 -10.941  1.00  9.94           C  
ATOM    707  CD1 LEU A  50      -1.810  32.880 -11.450  1.00  9.94           C  
ATOM    708  CD2 LEU A  50      -4.293  32.567 -11.466  1.00  9.94           C  
ATOM    709  H   LEU A  50      -3.664  35.848  -9.519  1.00  9.94           H  
ATOM    710  HA  LEU A  50      -5.244  33.480  -9.162  1.00  9.94           H  
ATOM    711 1HB  LEU A  50      -2.239  33.904  -9.087  1.00  9.94           H  
ATOM    712 2HB  LEU A  50      -3.018  32.315  -9.115  1.00  9.94           H  
ATOM    713  HG  LEU A  50      -3.236  34.433 -11.274  1.00  9.94           H  
ATOM    714 1HD1 LEU A  50      -1.789  32.924 -12.537  1.00  9.94           H  
ATOM    715 2HD1 LEU A  50      -1.015  33.498 -11.053  1.00  9.94           H  
ATOM    716 3HD1 LEU A  50      -1.665  31.853 -11.124  1.00  9.94           H  
ATOM    717 1HD2 LEU A  50      -4.300  32.601 -12.556  1.00  9.94           H  
ATOM    718 2HD2 LEU A  50      -4.184  31.534 -11.135  1.00  9.94           H  
ATOM    719 3HD2 LEU A  50      -5.230  32.975 -11.084  1.00  9.94           H  
ATOM    720  N   MET A  51      -3.926  34.693  -6.479  1.00 10.25           N  
ATOM    721  CA  MET A  51      -3.813  34.667  -5.024  1.00 10.25           C  
ATOM    722  C   MET A  51      -5.179  34.865  -4.339  1.00 10.25           C  
ATOM    723  O   MET A  51      -5.282  34.778  -3.114  1.00 10.25           O  
ATOM    724  CB  MET A  51      -2.872  35.790  -4.605  1.00 10.25           C  
ATOM    725  CG  MET A  51      -1.453  35.602  -5.082  1.00 10.25           C  
ATOM    726  SD  MET A  51      -0.403  37.028  -4.774  1.00 10.25           S  
ATOM    727  CE  MET A  51      -0.077  36.861  -3.035  1.00 10.25           C  
ATOM    728  H   MET A  51      -3.694  35.550  -6.957  1.00 10.25           H  
ATOM    729  HA  MET A  51      -3.411  33.702  -4.720  1.00 10.25           H  
ATOM    730 1HB  MET A  51      -3.236  36.736  -5.004  1.00 10.25           H  
ATOM    731 2HB  MET A  51      -2.857  35.872  -3.518  1.00 10.25           H  
ATOM    732 1HG  MET A  51      -1.008  34.741  -4.579  1.00 10.25           H  
ATOM    733 2HG  MET A  51      -1.457  35.395  -6.132  1.00 10.25           H  
ATOM    734 1HE  MET A  51       0.566  37.677  -2.707  1.00 10.25           H  
ATOM    735 2HE  MET A  51      -1.015  36.887  -2.483  1.00 10.25           H  
ATOM    736 3HE  MET A  51       0.427  35.906  -2.856  1.00 10.25           H  
ATOM    737  N   LYS A  52      -6.213  35.157  -5.130  1.00 10.56           N  
ATOM    738  CA  LYS A  52      -7.570  35.372  -4.651  1.00 10.56           C  
ATOM    739  C   LYS A  52      -8.302  34.047  -4.727  1.00 10.56           C  
ATOM    740  O   LYS A  52      -7.807  33.105  -5.343  1.00 10.56           O  
ATOM    741  CB  LYS A  52      -8.260  36.473  -5.467  1.00 10.56           C  
ATOM    742  CG  LYS A  52      -7.620  37.850  -5.296  1.00 10.56           C  
ATOM    743  CD  LYS A  52      -8.300  38.920  -6.155  1.00 10.56           C  
ATOM    744  CE  LYS A  52      -7.694  40.302  -5.885  1.00 10.56           C  
ATOM    745  NZ  LYS A  52      -8.237  41.360  -6.799  1.00 10.56           N  
ATOM    746  H   LYS A  52      -6.076  35.217  -6.137  1.00 10.56           H  
ATOM    747  HA  LYS A  52      -7.534  35.683  -3.605  1.00 10.56           H  
ATOM    748 1HB  LYS A  52      -8.250  36.216  -6.522  1.00 10.56           H  
ATOM    749 2HB  LYS A  52      -9.298  36.564  -5.173  1.00 10.56           H  
ATOM    750 1HG  LYS A  52      -7.679  38.146  -4.247  1.00 10.56           H  
ATOM    751 2HG  LYS A  52      -6.571  37.789  -5.581  1.00 10.56           H  
ATOM    752 1HD  LYS A  52      -8.178  38.680  -7.216  1.00 10.56           H  
ATOM    753 2HD  LYS A  52      -9.364  38.947  -5.930  1.00 10.56           H  
ATOM    754 1HE  LYS A  52      -7.926  40.578  -4.859  1.00 10.56           H  
ATOM    755 2HE  LYS A  52      -6.610  40.258  -6.005  1.00 10.56           H  
ATOM    756 1HZ  LYS A  52      -7.821  42.247  -6.574  1.00 10.56           H  
ATOM    757 2HZ  LYS A  52      -7.990  41.126  -7.778  1.00 10.56           H  
ATOM    758 3HZ  LYS A  52      -9.235  41.424  -6.707  1.00 10.56           H  
ATOM    759  N   CYS A  53      -9.452  33.941  -4.078  1.00 10.84           N  
ATOM    760  CA  CYS A  53     -10.649  34.187  -3.292  1.00 10.84           C  
ATOM    761  C   CYS A  53     -11.450  35.398  -3.758  1.00 10.84           C  
ATOM    762  O   CYS A  53     -11.233  36.505  -3.274  1.00 10.84           O  
ATOM    763  CB  CYS A  53     -10.303  34.407  -1.818  1.00 10.84           C  
ATOM    764  SG  CYS A  53      -9.580  32.977  -0.969  1.00 10.84           S  
ATOM    765  H   CYS A  53      -9.076  34.877  -3.979  1.00 10.84           H  
ATOM    766  HA  CYS A  53     -11.280  33.310  -3.366  1.00 10.84           H  
ATOM    767 1HB  CYS A  53      -9.596  35.234  -1.735  1.00 10.84           H  
ATOM    768 2HB  CYS A  53     -11.204  34.698  -1.277  1.00 10.84           H  
ATOM    769  N   PRO A  54     -12.330  35.232  -4.760  1.00 11.05           N  
ATOM    770  CA  PRO A  54     -13.304  36.199  -5.218  1.00 11.05           C  
ATOM    771  C   PRO A  54     -14.211  36.524  -4.050  1.00 11.05           C  
ATOM    772  O   PRO A  54     -14.292  35.737  -3.108  1.00 11.05           O  
ATOM    773  CB  PRO A  54     -14.038  35.454  -6.338  1.00 11.05           C  
ATOM    774  CG  PRO A  54     -13.061  34.412  -6.798  1.00 11.05           C  
ATOM    775  CD  PRO A  54     -12.336  33.998  -5.552  1.00 11.05           C  
ATOM    776  HA  PRO A  54     -12.789  37.099  -5.588  1.00 11.05           H  
ATOM    777 1HB  PRO A  54     -14.963  35.003  -5.936  1.00 11.05           H  
ATOM    778 2HB  PRO A  54     -14.333  36.151  -7.132  1.00 11.05           H  
ATOM    779 1HG  PRO A  54     -13.598  33.571  -7.266  1.00 11.05           H  
ATOM    780 2HG  PRO A  54     -12.388  34.826  -7.563  1.00 11.05           H  
ATOM    781 1HD  PRO A  54     -12.929  33.242  -5.059  1.00 11.05           H  
ATOM    782 2HD  PRO A  54     -11.336  33.661  -5.822  1.00 11.05           H  
ATOM    783  N   VAL A  55     -14.862  37.676  -4.075  1.00 11.08           N  
ATOM    784  CA  VAL A  55     -15.752  38.031  -2.982  1.00 11.08           C  
ATOM    785  C   VAL A  55     -16.901  37.031  -2.686  1.00 11.08           C  
ATOM    786  O   VAL A  55     -17.048  36.630  -1.529  1.00 11.08           O  
ATOM    787  CB  VAL A  55     -16.315  39.447  -3.199  1.00 11.08           C  
ATOM    788  CG1 VAL A  55     -17.412  39.728  -2.193  1.00 11.08           C  
ATOM    789  CG2 VAL A  55     -15.186  40.444  -3.052  1.00 11.08           C  
ATOM    790  H   VAL A  55     -14.745  38.307  -4.856  1.00 11.08           H  
ATOM    791  HA  VAL A  55     -15.135  38.081  -2.081  1.00 11.08           H  
ATOM    792  HB  VAL A  55     -16.730  39.538  -4.185  1.00 11.08           H  
ATOM    793 1HG1 VAL A  55     -17.801  40.733  -2.354  1.00 11.08           H  
ATOM    794 2HG1 VAL A  55     -18.218  39.005  -2.318  1.00 11.08           H  
ATOM    795 3HG1 VAL A  55     -17.010  39.650  -1.185  1.00 11.08           H  
ATOM    796 1HG2 VAL A  55     -15.568  41.454  -3.209  1.00 11.08           H  
ATOM    797 2HG2 VAL A  55     -14.762  40.366  -2.051  1.00 11.08           H  
ATOM    798 3HG2 VAL A  55     -14.414  40.229  -3.790  1.00 11.08           H  
ATOM    799  N   PRO A  56     -17.719  36.555  -3.660  1.00 10.83           N  
ATOM    800  CA  PRO A  56     -18.844  35.660  -3.408  1.00 10.83           C  
ATOM    801  C   PRO A  56     -18.438  34.198  -3.189  1.00 10.83           C  
ATOM    802  O   PRO A  56     -18.864  33.307  -3.926  1.00 10.83           O  
ATOM    803  CB  PRO A  56     -19.673  35.825  -4.684  1.00 10.83           C  
ATOM    804  CG  PRO A  56     -18.651  36.083  -5.760  1.00 10.83           C  
ATOM    805  CD  PRO A  56     -17.583  36.935  -5.093  1.00 10.83           C  
ATOM    806  HA  PRO A  56     -19.400  36.034  -2.536  1.00 10.83           H  
ATOM    807 1HB  PRO A  56     -20.261  34.914  -4.869  1.00 10.83           H  
ATOM    808 2HB  PRO A  56     -20.386  36.651  -4.564  1.00 10.83           H  
ATOM    809 1HG  PRO A  56     -18.247  35.128  -6.128  1.00 10.83           H  
ATOM    810 2HG  PRO A  56     -19.121  36.585  -6.621  1.00 10.83           H  
ATOM    811 1HD  PRO A  56     -16.646  36.635  -5.515  1.00 10.83           H  
ATOM    812 2HD  PRO A  56     -17.813  37.981  -5.258  1.00 10.83           H  
ATOM    813  N   GLY A  57     -17.639  33.973  -2.152  1.00 10.32           N  
ATOM    814  CA  GLY A  57     -17.138  32.651  -1.773  1.00 10.32           C  
ATOM    815  C   GLY A  57     -15.705  32.441  -2.250  1.00 10.32           C  
ATOM    816  O   GLY A  57     -15.388  32.652  -3.421  1.00 10.32           O  
ATOM    817  H   GLY A  57     -17.355  34.786  -1.608  1.00 10.32           H  
ATOM    818 1HA  GLY A  57     -17.182  32.545  -0.690  1.00 10.32           H  
ATOM    819 2HA  GLY A  57     -17.781  31.883  -2.198  1.00 10.32           H  
ATOM    820  N   CYS A  58     -14.821  31.996  -1.356  1.00  9.68           N  
ATOM    821  CA  CYS A  58     -13.450  31.806  -1.804  1.00  9.68           C  
ATOM    822  C   CYS A  58     -13.235  30.604  -2.699  1.00  9.68           C  
ATOM    823  O   CYS A  58     -13.538  29.468  -2.335  1.00  9.68           O  
ATOM    824  CB  CYS A  58     -12.442  31.657  -0.672  1.00  9.68           C  
ATOM    825  SG  CYS A  58     -10.747  31.354  -1.368  1.00  9.68           S  
ATOM    826  H   CYS A  58     -15.088  31.816  -0.400  1.00  9.68           H  
ATOM    827  HA  CYS A  58     -13.181  32.697  -2.366  1.00  9.68           H  
ATOM    828 1HB  CYS A  58     -12.419  32.562  -0.064  1.00  9.68           H  
ATOM    829 2HB  CYS A  58     -12.713  30.819  -0.032  1.00  9.68           H  
ATOM    830  N   VAL A  59     -12.676  30.885  -3.855  1.00  9.06           N  
ATOM    831  CA  VAL A  59     -12.274  29.925  -4.849  1.00  9.06           C  
ATOM    832  C   VAL A  59     -10.831  30.261  -5.177  1.00  9.06           C  
ATOM    833  O   VAL A  59     -10.558  31.366  -5.630  1.00  9.06           O  
ATOM    834  CB  VAL A  59     -13.135  30.054  -6.120  1.00  9.06           C  
ATOM    835  CG1 VAL A  59     -12.680  29.041  -7.150  1.00  9.06           C  
ATOM    836  CG2 VAL A  59     -14.609  29.867  -5.771  1.00  9.06           C  
ATOM    837  H   VAL A  59     -12.504  31.854  -4.041  1.00  9.06           H  
ATOM    838  HA  VAL A  59     -12.341  28.915  -4.442  1.00  9.06           H  
ATOM    839  HB  VAL A  59     -12.988  31.043  -6.551  1.00  9.06           H  
ATOM    840 1HG1 VAL A  59     -13.278  29.147  -8.054  1.00  9.06           H  
ATOM    841 2HG1 VAL A  59     -11.629  29.208  -7.388  1.00  9.06           H  
ATOM    842 3HG1 VAL A  59     -12.805  28.036  -6.747  1.00  9.06           H  
ATOM    843 1HG2 VAL A  59     -15.210  29.967  -6.673  1.00  9.06           H  
ATOM    844 2HG2 VAL A  59     -14.758  28.875  -5.342  1.00  9.06           H  
ATOM    845 3HG2 VAL A  59     -14.919  30.624  -5.049  1.00  9.06           H  
ATOM    846  N   GLY A  60      -9.904  29.344  -4.960  1.00  8.56           N  
ATOM    847  CA  GLY A  60      -8.503  29.668  -5.223  1.00  8.56           C  
ATOM    848  C   GLY A  60      -7.854  30.360  -4.023  1.00  8.56           C  
ATOM    849  O   GLY A  60      -7.389  29.687  -3.099  1.00  8.56           O  
ATOM    850  H   GLY A  60     -10.163  28.440  -4.594  1.00  8.56           H  
ATOM    851 1HA  GLY A  60      -7.955  28.758  -5.463  1.00  8.56           H  
ATOM    852 2HA  GLY A  60      -8.436  30.322  -6.094  1.00  8.56           H  
TER     853
ENDMDL

